NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412291 |
2b88   |
6804 | cing | 4-filtered-FRED | STAR | entry | full | 986 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2b88
# This FRED archive file contains, for PDB entry <2b88>:
#
# - 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_2b88
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2b88
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6483.20
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 $ZTaq_affibody A . 1 1
stop_
save_
save_ZTaq_affibody
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ZTaq affibody"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VDNKFNKELGWATWEIFNLPNLNGVQVKAFIDSLRDDPSQSANLLAEAKKLNDAQAPK
_Entity.Number_of_monomers 58
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 VAL . 1 1
2 ASP . 1 1
3 ASN . 1 1
4 LYS . 1 1
5 PHE . 1 1
6 ASN . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 TRP . 1 1
12 ALA . 1 1
13 THR . 1 1
14 TRP . 1 1
15 GLU . 1 1
16 ILE . 1 1
17 PHE . 1 1
18 ASN . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 ASN . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 ALA . 1 1
30 PHE . 1 1
31 ILE . 1 1
32 ASP . 1 1
33 SER . 1 1
34 LEU . 1 1
35 ARG . 1 1
36 ASP . 1 1
37 ASP . 1 1
38 PRO . 1 1
39 SER . 1 1
40 GLN . 1 1
41 SER . 1 1
42 ALA . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 LYS . 1 1
50 LYS . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 GLN . 1 1
56 ALA . 1 1
57 PRO . 1 1
58 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
ASP 2 2 1 1
ASN 3 3 1 1
LYS 4 4 1 1
PHE 5 5 1 1
ASN 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
TRP 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
TRP 14 14 1 1
GLU 15 15 1 1
ILE 16 16 1 1
PHE 17 17 1 1
ASN 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
ASN 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
ALA 29 29 1 1
PHE 30 30 1 1
ILE 31 31 1 1
ASP 32 32 1 1
SER 33 33 1 1
LEU 34 34 1 1
ARG 35 35 1 1
ASP 36 36 1 1
ASP 37 37 1 1
PRO 38 38 1 1
SER 39 39 1 1
GLN 40 40 1 1
SER 41 41 1 1
ALA 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
LYS 49 49 1 1
LYS 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
GLN 55 55 1 1
ALA 56 56 1 1
PRO 57 57 1 1
LYS 58 58 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASN HA . 3 . HA 1 1
1 1 2 1 1 3 ASN QB . 3 . HB# 1 1
2 1 1 1 1 3 ASN HA . 3 . HA 1 1
2 1 2 1 1 4 LYS H . 4 . HN 1 1
3 1 1 1 1 3 ASN QB . 3 . HB# 1 1
3 1 2 1 1 4 LYS H . 4 . HN 1 1
4 1 1 1 1 4 LYS HA . 4 . HA 1 1
4 1 2 1 1 4 LYS QD . 4 . HD# 1 1
5 1 1 1 1 4 LYS HA . 4 . HA 1 1
5 1 2 1 1 5 PHE QD . 5 . HD# 1 1
6 1 1 1 1 4 LYS HA . 4 . HA 1 1
6 1 2 1 1 5 PHE H . 5 . HN 1 1
7 1 1 1 1 4 LYS QB . 4 . HB# 1 1
7 1 2 1 1 5 PHE H . 5 . HN 1 1
8 1 1 1 1 4 LYS H . 4 . HN 1 1
8 1 2 1 1 4 LYS QD . 4 . HD# 1 1
9 1 1 1 1 4 LYS H . 4 . HN 1 1
9 1 2 1 1 4 LYS QG . 4 . HG# 1 1
10 1 1 1 1 4 LYS QG . 4 . HG# 1 1
10 1 2 1 1 5 PHE H . 5 . HN 1 1
11 1 1 1 1 4 LYS H . 4 . HN 1 1
11 1 2 1 1 5 PHE H . 5 . HN 1 1
12 1 1 1 1 5 PHE HA . 5 . HA 1 1
12 1 2 1 1 6 ASN H . 6 . HN 1 1
13 1 1 1 1 5 PHE HA . 5 . HA 1 1
13 1 2 1 1 8 GLU QB . 8 . HB# 1 1
14 1 1 1 1 5 PHE HA . 5 . HA 1 1
14 1 2 1 1 8 GLU H . 8 . HN 1 1
15 1 1 1 1 5 PHE QD . 5 . HD# 1 1
15 1 2 1 1 6 ASN HA . 6 . HA 1 1
16 1 1 1 1 6 ASN HA . 6 . HA 1 1
16 1 2 1 1 7 LYS H . 7 . HN 1 1
17 1 1 1 1 6 ASN HA . 6 . HA 1 1
17 1 2 1 1 9 LEU QB . 9 . HB# 1 1
18 1 1 1 1 6 ASN HA . 6 . HA 1 1
18 1 2 1 1 9 LEU H . 9 . HN 1 1
19 1 1 1 1 6 ASN HA . 6 . HA 1 1
19 1 2 1 1 10 GLY H . 10 . HN 1 1
20 1 1 1 1 6 ASN QB . 6 . HB# 1 1
20 1 2 1 1 7 LYS H . 7 . HN 1 1
21 1 1 1 1 6 ASN QB . 6 . HB# 1 1
21 1 2 1 1 9 LEU QB . 9 . HB# 1 1
22 1 1 1 1 6 ASN QB . 6 . HB# 1 1
22 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
23 1 1 1 1 6 ASN QB . 6 . HB# 1 1
23 1 2 1 1 9 LEU H . 9 . HN 1 1
24 1 1 1 1 6 ASN QD . 6 . HD2# 1 1
24 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
25 1 1 1 1 7 LYS HA . 7 . HA 1 1
25 1 2 1 1 8 GLU H . 8 . HN 1 1
26 1 1 1 1 7 LYS HA . 7 . HA 1 1
26 1 2 1 1 9 LEU H . 9 . HN 1 1
27 1 1 1 1 7 LYS H . 7 . HN 1 1
27 1 2 1 1 7 LYS QB . 7 . HB# 1 1
28 1 1 1 1 7 LYS QB . 7 . HB# 1 1
28 1 2 1 1 8 GLU H . 8 . HN 1 1
29 1 1 1 1 7 LYS H . 7 . HN 1 1
29 1 2 1 1 7 LYS QD . 7 . HD# 1 1
30 1 1 1 1 7 LYS H . 7 . HN 1 1
30 1 2 1 1 7 LYS QG . 7 . HG# 1 1
31 1 1 1 1 8 GLU HA . 8 . HA 1 1
31 1 2 1 1 8 GLU QG . 8 . HG# 1 1
32 1 1 1 1 8 GLU HA . 8 . HA 1 1
32 1 2 1 1 9 LEU H . 9 . HN 1 1
33 1 1 1 1 8 GLU HA . 8 . HA 1 1
33 1 2 1 1 11 TRP QB . 11 . HB# 1 1
34 1 1 1 1 8 GLU HA . 8 . HA 1 1
34 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
35 1 1 1 1 8 GLU HA . 8 . HA 1 1
35 1 2 1 1 11 TRP H . 11 . HN 1 1
36 1 1 1 1 8 GLU H . 8 . HN 1 1
36 1 2 1 1 8 GLU QB . 8 . HB# 1 1
37 1 1 1 1 8 GLU QB . 8 . HB# 1 1
37 1 2 1 1 9 LEU HA . 9 . HA 1 1
38 1 1 1 1 8 GLU QB . 8 . HB# 1 1
38 1 2 1 1 9 LEU H . 9 . HN 1 1
39 1 1 1 1 8 GLU H . 8 . HN 1 1
39 1 2 1 1 8 GLU QG . 8 . HG# 1 1
40 1 1 1 1 8 GLU QG . 8 . HG# 1 1
40 1 2 1 1 9 LEU H . 9 . HN 1 1
41 1 1 1 1 8 GLU H . 8 . HN 1 1
41 1 2 1 1 9 LEU H . 9 . HN 1 1
42 1 1 1 1 9 LEU HA . 9 . HA 1 1
42 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
43 1 1 1 1 9 LEU HA . 9 . HA 1 1
43 1 2 1 1 10 GLY H . 10 . HN 1 1
44 1 1 1 1 9 LEU HA . 9 . HA 1 1
44 1 2 1 1 12 ALA H . 12 . HN 1 1
45 1 1 1 1 9 LEU HA . 9 . HA 1 1
45 1 2 1 1 41 SER QB . 41 . HB# 1 1
46 1 1 1 1 9 LEU QB . 9 . HB# 1 1
46 1 2 1 1 10 GLY H . 10 . HN 1 1
47 1 1 1 1 9 LEU H . 9 . HN 1 1
47 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
48 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
48 1 2 1 1 38 PRO QG . 38 . HG# 1 1
49 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
49 1 2 1 1 35 ARG HA . 35 . HA 1 1
50 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
50 1 2 1 1 38 PRO HA . 38 . HA 1 1
51 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
51 1 2 1 1 38 PRO QB . 38 . HB# 1 1
52 1 1 1 1 9 LEU H . 9 . HN 1 1
52 1 2 1 1 9 LEU HG . 9 . HG 1 1
53 1 1 1 1 9 LEU H . 9 . HN 1 1
53 1 2 1 1 10 GLY H . 10 . HN 1 1
54 1 1 1 1 9 LEU H . 9 . HN 1 1
54 1 2 1 1 34 LEU HG . 34 . HG 1 1
55 1 1 1 1 10 GLY QA . 10 . HA# 1 1
55 1 2 1 1 11 TRP H . 11 . HN 1 1
56 1 1 1 1 10 GLY QA . 10 . HA# 1 1
56 1 2 1 1 13 THR HB . 13 . HB 1 1
57 1 1 1 1 10 GLY QA . 10 . HA# 1 1
57 1 2 1 1 13 THR H . 13 . HN 1 1
58 1 1 1 1 10 GLY QA . 10 . HA# 1 1
58 1 2 1 1 14 TRP H . 14 . HN 1 1
59 1 1 1 1 10 GLY H . 10 . HN 1 1
59 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
60 1 1 1 1 11 TRP HA . 11 . HA 1 1
60 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
61 1 1 1 1 11 TRP HA . 11 . HA 1 1
61 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
62 1 1 1 1 11 TRP HA . 11 . HA 1 1
62 1 2 1 1 12 ALA H . 12 . HN 1 1
63 1 1 1 1 11 TRP HA . 11 . HA 1 1
63 1 2 1 1 13 THR H . 13 . HN 1 1
64 1 1 1 1 11 TRP HA . 11 . HA 1 1
64 1 2 1 1 14 TRP QB . 14 . HB# 1 1
65 1 1 1 1 11 TRP HA . 11 . HA 1 1
65 1 2 1 1 14 TRP H . 14 . HN 1 1
66 1 1 1 1 11 TRP HA . 11 . HA 1 1
66 1 2 1 1 15 GLU H . 15 . HN 1 1
67 1 1 1 1 11 TRP H . 11 . HN 1 1
67 1 2 1 1 11 TRP QB . 11 . HB# 1 1
68 1 1 1 1 11 TRP QB . 11 . HB# 1 1
68 1 2 1 1 12 ALA MB . 12 . HB# 1 1
69 1 1 1 1 11 TRP QB . 11 . HB# 1 1
69 1 2 1 1 12 ALA H . 12 . HN 1 1
70 1 1 1 1 11 TRP H . 11 . HN 1 1
70 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
71 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
71 1 2 1 1 14 TRP HH2 . 14 . HH2 1 1
72 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
72 1 2 1 1 15 GLU QG . 15 . HG# 1 1
73 1 1 1 1 11 TRP H . 11 . HN 1 1
73 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
74 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
74 1 2 1 1 12 ALA MB . 12 . HB# 1 1
75 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
75 1 2 1 1 12 ALA H . 12 . HN 1 1
76 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
76 1 2 1 1 45 LEU QD . 45 . HD# 1 1
77 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
77 1 2 1 1 45 LEU QD . 45 . HD# 1 1
78 1 1 1 1 12 ALA HA . 12 . HA 1 1
78 1 2 1 1 13 THR H . 13 . HN 1 1
79 1 1 1 1 12 ALA HA . 12 . HA 1 1
79 1 2 1 1 14 TRP H . 14 . HN 1 1
80 1 1 1 1 12 ALA HA . 12 . HA 1 1
80 1 2 1 1 15 GLU QB . 15 . HB# 1 1
81 1 1 1 1 12 ALA HA . 12 . HA 1 1
81 1 2 1 1 15 GLU H . 15 . HN 1 1
82 1 1 1 1 12 ALA HA . 12 . HA 1 1
82 1 2 1 1 45 LEU QD . 45 . HD# 1 1
83 1 1 1 1 12 ALA H . 12 . HN 1 1
83 1 2 1 1 12 ALA MB . 12 . HB# 1 1
84 1 1 1 1 12 ALA MB . 12 . HB# 1 1
84 1 2 1 1 13 THR H . 13 . HN 1 1
85 1 1 1 1 12 ALA MB . 12 . HB# 1 1
85 1 2 1 1 15 GLU H . 15 . HN 1 1
86 1 1 1 1 12 ALA MB . 12 . HB# 1 1
86 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
87 1 1 1 1 12 ALA MB . 12 . HB# 1 1
87 1 2 1 1 41 SER HA . 41 . HA 1 1
88 1 1 1 1 12 ALA MB . 12 . HB# 1 1
88 1 2 1 1 41 SER QB . 41 . HB# 1 1
89 1 1 1 1 12 ALA MB . 12 . HB# 1 1
89 1 2 1 1 41 SER H . 41 . HN 1 1
90 1 1 1 1 12 ALA MB . 12 . HB# 1 1
90 1 2 1 1 45 LEU QD . 45 . HD# 1 1
91 1 1 1 1 12 ALA H . 12 . HN 1 1
91 1 2 1 1 13 THR H . 13 . HN 1 1
92 1 1 1 1 12 ALA H . 12 . HN 1 1
92 1 2 1 1 34 LEU QD . 34 . HD# 1 1
93 1 1 1 1 13 THR HA . 13 . HA 1 1
93 1 2 1 1 14 TRP H . 14 . HN 1 1
94 1 1 1 1 13 THR HA . 13 . HA 1 1
94 1 2 1 1 15 GLU H . 15 . HN 1 1
95 1 1 1 1 13 THR HA . 13 . HA 1 1
95 1 2 1 1 16 ILE HB . 16 . HB 1 1
96 1 1 1 1 13 THR HA . 13 . HA 1 1
96 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
97 1 1 1 1 13 THR HA . 13 . HA 1 1
97 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
98 1 1 1 1 13 THR HA . 13 . HA 1 1
98 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
99 1 1 1 1 13 THR HA . 13 . HA 1 1
99 1 2 1 1 16 ILE H . 16 . HN 1 1
100 1 1 1 1 13 THR HA . 13 . HA 1 1
100 1 2 1 1 17 PHE H . 17 . HN 1 1
101 1 1 1 1 13 THR HA . 13 . HA 1 1
101 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
102 1 1 1 1 13 THR HA . 13 . HA 1 1
102 1 2 1 1 34 LEU QD . 34 . HD# 1 1
103 1 1 1 1 13 THR H . 13 . HN 1 1
103 1 2 1 1 13 THR HB . 13 . HB 1 1
104 1 1 1 1 13 THR HB . 13 . HB 1 1
104 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
105 1 1 1 1 13 THR HB . 13 . HB 1 1
105 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
106 1 1 1 1 13 THR MG . 13 . HG2# 1 1
106 1 2 1 1 14 TRP HA . 14 . HA 1 1
107 1 1 1 1 13 THR MG . 13 . HG2# 1 1
107 1 2 1 1 14 TRP H . 14 . HN 1 1
108 1 1 1 1 13 THR MG . 13 . HG2# 1 1
108 1 2 1 1 16 ILE HB . 16 . HB 1 1
109 1 1 1 1 13 THR MG . 13 . HG2# 1 1
109 1 2 1 1 17 PHE QB . 17 . HB# 1 1
110 1 1 1 1 13 THR MG . 13 . HG2# 1 1
110 1 2 1 1 17 PHE QD . 17 . HD# 1 1
111 1 1 1 1 13 THR MG . 13 . HG2# 1 1
111 1 2 1 1 17 PHE QE . 17 . HE# 1 1
112 1 1 1 1 13 THR MG . 13 . HG2# 1 1
112 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
113 1 1 1 1 13 THR MG . 13 . HG2# 1 1
113 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
114 1 1 1 1 13 THR H . 13 . HN 1 1
114 1 2 1 1 14 TRP QB . 14 . HB# 1 1
115 1 1 1 1 13 THR H . 13 . HN 1 1
115 1 2 1 1 15 GLU QB . 15 . HB# 1 1
116 1 1 1 1 13 THR H . 13 . HN 1 1
116 1 2 1 1 34 LEU QD . 34 . HD# 1 1
117 1 1 1 1 14 TRP HA . 14 . HA 1 1
117 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
118 1 1 1 1 14 TRP HA . 14 . HA 1 1
118 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
119 1 1 1 1 14 TRP HA . 14 . HA 1 1
119 1 2 1 1 15 GLU H . 15 . HN 1 1
120 1 1 1 1 14 TRP HA . 14 . HA 1 1
120 1 2 1 1 17 PHE QB . 17 . HB# 1 1
121 1 1 1 1 14 TRP HA . 14 . HA 1 1
121 1 2 1 1 17 PHE H . 17 . HN 1 1
122 1 1 1 1 14 TRP HA . 14 . HA 1 1
122 1 2 1 1 18 ASN H . 18 . HN 1 1
123 1 1 1 1 14 TRP QB . 14 . HB# 1 1
123 1 2 1 1 15 GLU H . 15 . HN 1 1
124 1 1 1 1 14 TRP H . 14 . HN 1 1
124 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
125 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
125 1 2 1 1 15 GLU H . 15 . HN 1 1
126 1 1 1 1 14 TRP H . 14 . HN 1 1
126 1 2 1 1 15 GLU QG . 15 . HG# 1 1
127 1 1 1 1 14 TRP H . 14 . HN 1 1
127 1 2 1 1 15 GLU H . 15 . HN 1 1
128 1 1 1 1 14 TRP H . 14 . HN 1 1
128 1 2 1 1 17 PHE QB . 17 . HB# 1 1
129 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
129 1 2 1 1 15 GLU HA . 15 . HA 1 1
130 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
130 1 2 1 1 15 GLU QG . 15 . HG# 1 1
131 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
131 1 2 1 1 15 GLU H . 15 . HN 1 1
132 1 1 1 1 15 GLU HA . 15 . HA 1 1
132 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
133 1 1 1 1 15 GLU HA . 15 . HA 1 1
133 1 2 1 1 16 ILE H . 16 . HN 1 1
134 1 1 1 1 15 GLU HA . 15 . HA 1 1
134 1 2 1 1 17 PHE H . 17 . HN 1 1
135 1 1 1 1 15 GLU HA . 15 . HA 1 1
135 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
136 1 1 1 1 15 GLU HA . 15 . HA 1 1
136 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
137 1 1 1 1 15 GLU HA . 15 . HA 1 1
137 1 2 1 1 18 ASN QD . 18 . HD2# 1 1
138 1 1 1 1 15 GLU HA . 15 . HA 1 1
138 1 2 1 1 18 ASN H . 18 . HN 1 1
139 1 1 1 1 15 GLU HA . 15 . HA 1 1
139 1 2 1 1 45 LEU QD . 45 . HD# 1 1
140 1 1 1 1 15 GLU H . 15 . HN 1 1
140 1 2 1 1 15 GLU QB . 15 . HB# 1 1
141 1 1 1 1 15 GLU QB . 15 . HB# 1 1
141 1 2 1 1 16 ILE H . 16 . HN 1 1
142 1 1 1 1 15 GLU QB . 15 . HB# 1 1
142 1 2 1 1 45 LEU QD . 45 . HD# 1 1
143 1 1 1 1 15 GLU H . 15 . HN 1 1
143 1 2 1 1 15 GLU QG . 15 . HG# 1 1
144 1 1 1 1 15 GLU QG . 15 . HG# 1 1
144 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
145 1 1 1 1 15 GLU QG . 15 . HG# 1 1
145 1 2 1 1 16 ILE H . 16 . HN 1 1
146 1 1 1 1 15 GLU QG . 15 . HG# 1 1
146 1 2 1 1 45 LEU QD . 45 . HD# 1 1
147 1 1 1 1 15 GLU H . 15 . HN 1 1
147 1 2 1 1 16 ILE HB . 16 . HB 1 1
148 1 1 1 1 15 GLU H . 15 . HN 1 1
148 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
149 1 1 1 1 15 GLU H . 15 . HN 1 1
149 1 2 1 1 16 ILE H . 16 . HN 1 1
150 1 1 1 1 15 GLU H . 15 . HN 1 1
150 1 2 1 1 17 PHE QB . 17 . HB# 1 1
151 1 1 1 1 15 GLU H . 15 . HN 1 1
151 1 2 1 1 45 LEU QD . 45 . HD# 1 1
152 1 1 1 1 16 ILE HA . 16 . HA 1 1
152 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
153 1 1 1 1 16 ILE HA . 16 . HA 1 1
153 1 2 1 1 17 PHE H . 17 . HN 1 1
154 1 1 1 1 16 ILE HA . 16 . HA 1 1
154 1 2 1 1 18 ASN H . 18 . HN 1 1
155 1 1 1 1 16 ILE HA . 16 . HA 1 1
155 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
156 1 1 1 1 16 ILE HA . 16 . HA 1 1
156 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
157 1 1 1 1 16 ILE HA . 16 . HA 1 1
157 1 2 1 1 19 LEU HG . 19 . HG 1 1
158 1 1 1 1 16 ILE HA . 16 . HA 1 1
158 1 2 1 1 19 LEU H . 19 . HN 1 1
159 1 1 1 1 16 ILE HA . 16 . HA 1 1
159 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
160 1 1 1 1 16 ILE HA . 16 . HA 1 1
160 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
161 1 1 1 1 16 ILE HA . 16 . HA 1 1
161 1 2 1 1 48 ALA MB . 48 . HB# 1 1
162 1 1 1 1 16 ILE H . 16 . HN 1 1
162 1 2 1 1 16 ILE HB . 16 . HB 1 1
163 1 1 1 1 16 ILE HB . 16 . HB 1 1
163 1 2 1 1 17 PHE H . 17 . HN 1 1
164 1 1 1 1 16 ILE HB . 16 . HB 1 1
164 1 2 1 1 18 ASN H . 18 . HN 1 1
165 1 1 1 1 16 ILE HB . 16 . HB 1 1
165 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
166 1 1 1 1 16 ILE HB . 16 . HB 1 1
166 1 2 1 1 45 LEU QD . 45 . HD# 1 1
167 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
167 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
168 1 1 1 1 16 ILE H . 16 . HN 1 1
168 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
169 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
169 1 2 1 1 17 PHE H . 17 . HN 1 1
170 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
170 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
171 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
171 1 2 1 1 27 VAL HA . 27 . HA 1 1
172 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
172 1 2 1 1 30 PHE HA . 30 . HA 1 1
173 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
173 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
174 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
174 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
175 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
175 1 2 1 1 30 PHE QD . 30 . HD# 1 1
176 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
176 1 2 1 1 30 PHE H . 30 . HN 1 1
177 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
177 1 2 1 1 31 ILE HA . 31 . HA 1 1
178 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
178 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
179 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
179 1 2 1 1 34 LEU QD . 34 . HD# 1 1
180 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
180 1 2 1 1 44 LEU HA . 44 . HA 1 1
181 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
181 1 2 1 1 44 LEU QB . 44 . HB# 1 1
182 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
182 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
183 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
183 1 2 1 1 44 LEU H . 44 . HN 1 1
184 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
184 1 2 1 1 45 LEU HA . 45 . HA 1 1
185 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
185 1 2 1 1 45 LEU QB . 45 . HB# 1 1
186 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
186 1 2 1 1 45 LEU QD . 45 . HD# 1 1
187 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
187 1 2 1 1 45 LEU H . 45 . HN 1 1
188 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
188 1 2 1 1 48 ALA MB . 48 . HB# 1 1
189 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
189 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
190 1 1 1 1 16 ILE H . 16 . HN 1 1
190 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
191 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
191 1 2 1 1 45 LEU HA . 45 . HA 1 1
192 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
192 1 2 1 1 45 LEU QD . 45 . HD# 1 1
193 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
193 1 2 1 1 17 PHE HA . 17 . HA 1 1
194 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
194 1 2 1 1 17 PHE H . 17 . HN 1 1
195 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
195 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
196 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
196 1 2 1 1 30 PHE HA . 30 . HA 1 1
197 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
197 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
198 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
198 1 2 1 1 30 PHE QD . 30 . HD# 1 1
199 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
199 1 2 1 1 30 PHE QE . 30 . HE# 1 1
200 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
200 1 2 1 1 30 PHE H . 30 . HN 1 1
201 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
201 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
202 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
202 1 2 1 1 31 ILE H . 31 . HN 1 1
203 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
203 1 2 1 1 45 LEU HA . 45 . HA 1 1
204 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
204 1 2 1 1 48 ALA H . 48 . HN 1 1
205 1 1 1 1 16 ILE H . 16 . HN 1 1
205 1 2 1 1 17 PHE QB . 17 . HB# 1 1
206 1 1 1 1 16 ILE H . 16 . HN 1 1
206 1 2 1 1 18 ASN H . 18 . HN 1 1
207 1 1 1 1 16 ILE H . 16 . HN 1 1
207 1 2 1 1 45 LEU QD . 45 . HD# 1 1
208 1 1 1 1 17 PHE HA . 17 . HA 1 1
208 1 2 1 1 18 ASN H . 18 . HN 1 1
209 1 1 1 1 17 PHE HA . 17 . HA 1 1
209 1 2 1 1 19 LEU H . 19 . HN 1 1
210 1 1 1 1 17 PHE HA . 17 . HA 1 1
210 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
211 1 1 1 1 17 PHE H . 17 . HN 1 1
211 1 2 1 1 17 PHE QB . 17 . HB# 1 1
212 1 1 1 1 17 PHE QB . 17 . HB# 1 1
212 1 2 1 1 18 ASN H . 18 . HN 1 1
213 1 1 1 1 17 PHE QB . 17 . HB# 1 1
213 1 2 1 1 19 LEU H . 19 . HN 1 1
214 1 1 1 1 17 PHE QB . 17 . HB# 1 1
214 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
215 1 1 1 1 17 PHE QB . 17 . HB# 1 1
215 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
216 1 1 1 1 17 PHE QD . 17 . HD# 1 1
216 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
217 1 1 1 1 17 PHE QD . 17 . HD# 1 1
217 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
218 1 1 1 1 17 PHE QD . 17 . HD# 1 1
218 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
219 1 1 1 1 17 PHE QE . 17 . HE# 1 1
219 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
220 1 1 1 1 17 PHE QE . 17 . HE# 1 1
220 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
221 1 1 1 1 17 PHE H . 17 . HN 1 1
221 1 2 1 1 18 ASN H . 18 . HN 1 1
222 1 1 1 1 17 PHE H . 17 . HN 1 1
222 1 2 1 1 19 LEU H . 19 . HN 1 1
223 1 1 1 1 17 PHE H . 17 . HN 1 1
223 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
224 1 1 1 1 17 PHE H . 17 . HN 1 1
224 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
225 1 1 1 1 18 ASN HA . 18 . HA 1 1
225 1 2 1 1 19 LEU H . 19 . HN 1 1
226 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
226 1 2 1 1 19 LEU H . 19 . HN 1 1
227 1 1 1 1 18 ASN H . 18 . HN 1 1
227 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
228 1 1 1 1 18 ASN H . 18 . HN 1 1
228 1 2 1 1 18 ASN QD . 18 . HD2# 1 1
229 1 1 1 1 18 ASN H . 18 . HN 1 1
229 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
230 1 1 1 1 19 LEU HA . 19 . HA 1 1
230 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
231 1 1 1 1 19 LEU HA . 19 . HA 1 1
231 1 2 1 1 20 PRO QD . 20 . HD# 1 1
232 1 1 1 1 19 LEU HA . 19 . HA 1 1
232 1 2 1 1 20 PRO QG . 20 . HG# 1 1
233 1 1 1 1 19 LEU HA . 19 . HA 1 1
233 1 2 1 1 21 ASN H . 21 . HN 1 1
234 1 1 1 1 19 LEU HA . 19 . HA 1 1
234 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
235 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
235 1 2 1 1 20 PRO QD . 20 . HD# 1 1
236 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
236 1 2 1 1 21 ASN H . 21 . HN 1 1
237 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
237 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
238 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
238 1 2 1 1 22 LEU HG . 22 . HG 1 1
239 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
239 1 2 1 1 22 LEU H . 22 . HN 1 1
240 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
240 1 2 1 1 52 ASN QB . 52 . HB# 1 1
241 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
241 1 2 1 1 52 ASN H . 52 . HN 1 1
242 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
242 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
243 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
243 1 2 1 1 52 ASN QB . 52 . HB# 1 1
244 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
244 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
245 1 1 1 1 19 LEU H . 19 . HN 1 1
245 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
246 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
246 1 2 1 1 21 ASN H . 21 . HN 1 1
247 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
247 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
248 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
248 1 2 1 1 22 LEU HG . 22 . HG 1 1
249 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
249 1 2 1 1 22 LEU H . 22 . HN 1 1
250 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
250 1 2 1 1 48 ALA HA . 48 . HA 1 1
251 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
251 1 2 1 1 49 LYS HA . 49 . HA 1 1
252 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
252 1 2 1 1 49 LYS QE . 49 . HE# 1 1
253 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
253 1 2 1 1 49 LYS QG . 49 . HG# 1 1
254 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
254 1 2 1 1 49 LYS H . 49 . HN 1 1
255 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
255 1 2 1 1 50 LYS H . 50 . HN 1 1
256 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
256 1 2 1 1 51 LEU H . 51 . HN 1 1
257 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
257 1 2 1 1 52 ASN HA . 52 . HA 1 1
258 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
258 1 2 1 1 52 ASN H . 52 . HN 1 1
259 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
259 1 2 1 1 53 ASP H . 53 . HN 1 1
260 1 1 1 1 19 LEU H . 19 . HN 1 1
260 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
261 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
261 1 2 1 1 20 PRO HA . 20 . HA 1 1
262 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
262 1 2 1 1 20 PRO QD . 20 . HD# 1 1
263 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
263 1 2 1 1 21 ASN H . 21 . HN 1 1
264 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
264 1 2 1 1 48 ALA MB . 48 . HB# 1 1
265 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
265 1 2 1 1 49 LYS HA . 49 . HA 1 1
266 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
266 1 2 1 1 49 LYS QE . 49 . HE# 1 1
267 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
267 1 2 1 1 49 LYS QG . 49 . HG# 1 1
268 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
268 1 2 1 1 52 ASN QB . 52 . HB# 1 1
269 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
269 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
270 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
270 1 2 1 1 52 ASN H . 52 . HN 1 1
271 1 1 1 1 19 LEU H . 19 . HN 1 1
271 1 2 1 1 19 LEU HG . 19 . HG 1 1
272 1 1 1 1 19 LEU HG . 19 . HG 1 1
272 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
273 1 1 1 1 19 LEU H . 19 . HN 1 1
273 1 2 1 1 20 PRO HA . 20 . HA 1 1
274 1 1 1 1 19 LEU H . 19 . HN 1 1
274 1 2 1 1 20 PRO QD . 20 . HD# 1 1
275 1 1 1 1 19 LEU H . 19 . HN 1 1
275 1 2 1 1 21 ASN H . 21 . HN 1 1
276 1 1 1 1 19 LEU H . 19 . HN 1 1
276 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
277 1 1 1 1 19 LEU H . 19 . HN 1 1
277 1 2 1 1 22 LEU HG . 22 . HG 1 1
278 1 1 1 1 19 LEU H . 19 . HN 1 1
278 1 2 1 1 22 LEU H . 22 . HN 1 1
279 1 1 1 1 20 PRO HA . 20 . HA 1 1
279 1 2 1 1 21 ASN H . 21 . HN 1 1
280 1 1 1 1 20 PRO HA . 20 . HA 1 1
280 1 2 1 1 22 LEU H . 22 . HN 1 1
281 1 1 1 1 20 PRO QB . 20 . HB# 1 1
281 1 2 1 1 21 ASN H . 21 . HN 1 1
282 1 1 1 1 20 PRO QD . 20 . HD# 1 1
282 1 2 1 1 21 ASN H . 21 . HN 1 1
283 1 1 1 1 20 PRO QD . 20 . HD# 1 1
283 1 2 1 1 22 LEU H . 22 . HN 1 1
284 1 1 1 1 20 PRO QD . 20 . HD# 1 1
284 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
285 1 1 1 1 20 PRO QG . 20 . HG# 1 1
285 1 2 1 1 21 ASN QD . 21 . HD2# 1 1
286 1 1 1 1 20 PRO QG . 20 . HG# 1 1
286 1 2 1 1 21 ASN H . 21 . HN 1 1
287 1 1 1 1 20 PRO QG . 20 . HG# 1 1
287 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
288 1 1 1 1 21 ASN HA . 21 . HA 1 1
288 1 2 1 1 22 LEU H . 22 . HN 1 1
289 1 1 1 1 21 ASN HA . 21 . HA 1 1
289 1 2 1 1 52 ASN HA . 52 . HA 1 1
290 1 1 1 1 21 ASN HA . 21 . HA 1 1
290 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
291 1 1 1 1 21 ASN HA . 21 . HA 1 1
291 1 2 1 1 56 ALA HA . 56 . HA 1 1
292 1 1 1 1 21 ASN H . 21 . HN 1 1
292 1 2 1 1 21 ASN QB . 21 . HB# 1 1
293 1 1 1 1 21 ASN QB . 21 . HB# 1 1
293 1 2 1 1 22 LEU H . 22 . HN 1 1
294 1 1 1 1 21 ASN QB . 21 . HB# 1 1
294 1 2 1 1 52 ASN HA . 52 . HA 1 1
295 1 1 1 1 21 ASN QB . 21 . HB# 1 1
295 1 2 1 1 55 GLN HA . 55 . HA 1 1
296 1 1 1 1 21 ASN QB . 21 . HB# 1 1
296 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
297 1 1 1 1 21 ASN QB . 21 . HB# 1 1
297 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
298 1 1 1 1 21 ASN QB . 21 . HB# 1 1
298 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
299 1 1 1 1 21 ASN QB . 21 . HB# 1 1
299 1 2 1 1 55 GLN QG . 55 . HG# 1 1
300 1 1 1 1 21 ASN QB . 21 . HB# 1 1
300 1 2 1 1 55 GLN H . 55 . HN 1 1
301 1 1 1 1 21 ASN QB . 21 . HB# 1 1
301 1 2 1 1 56 ALA HA . 56 . HA 1 1
302 1 1 1 1 21 ASN QB . 21 . HB# 1 1
302 1 2 1 1 56 ALA MB . 56 . HB# 1 1
303 1 1 1 1 21 ASN QB . 21 . HB# 1 1
303 1 2 1 1 56 ALA H . 56 . HN 1 1
304 1 1 1 1 21 ASN H . 21 . HN 1 1
304 1 2 1 1 21 ASN QD . 21 . HD2# 1 1
305 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
305 1 2 1 1 52 ASN HA . 52 . HA 1 1
306 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
306 1 2 1 1 52 ASN QB . 52 . HB# 1 1
307 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
307 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
308 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
308 1 2 1 1 53 ASP HA . 53 . HA 1 1
309 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
309 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
310 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
310 1 2 1 1 56 ALA HA . 56 . HA 1 1
311 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
311 1 2 1 1 56 ALA MB . 56 . HB# 1 1
312 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
312 1 2 1 1 56 ALA H . 56 . HN 1 1
313 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
313 1 2 1 1 57 PRO QD . 57 . HD# 1 1
314 1 1 1 1 21 ASN H . 21 . HN 1 1
314 1 2 1 1 22 LEU HA . 22 . HA 1 1
315 1 1 1 1 21 ASN H . 21 . HN 1 1
315 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
316 1 1 1 1 21 ASN H . 21 . HN 1 1
316 1 2 1 1 22 LEU HG . 22 . HG 1 1
317 1 1 1 1 21 ASN H . 21 . HN 1 1
317 1 2 1 1 22 LEU H . 22 . HN 1 1
318 1 1 1 1 21 ASN H . 21 . HN 1 1
318 1 2 1 1 52 ASN HA . 52 . HA 1 1
319 1 1 1 1 21 ASN H . 21 . HN 1 1
319 1 2 1 1 52 ASN QB . 52 . HB# 1 1
320 1 1 1 1 21 ASN H . 21 . HN 1 1
320 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
321 1 1 1 1 21 ASN H . 21 . HN 1 1
321 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
322 1 1 1 1 22 LEU HA . 22 . HA 1 1
322 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
323 1 1 1 1 22 LEU HA . 22 . HA 1 1
323 1 2 1 1 23 ASN H . 23 . HN 1 1
324 1 1 1 1 22 LEU HA . 22 . HA 1 1
324 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
325 1 1 1 1 22 LEU HA . 22 . HA 1 1
325 1 2 1 1 26 GLN QG . 26 . HG# 1 1
326 1 1 1 1 22 LEU HA . 22 . HA 1 1
326 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
327 1 1 1 1 22 LEU HA . 22 . HA 1 1
327 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
328 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
328 1 2 1 1 23 ASN H . 23 . HN 1 1
329 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
329 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
330 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
330 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
331 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
331 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
332 1 1 1 1 22 LEU H . 22 . HN 1 1
332 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
333 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
333 1 2 1 1 27 VAL HA . 27 . HA 1 1
334 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
334 1 2 1 1 48 ALA MB . 48 . HB# 1 1
335 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
335 1 2 1 1 52 ASN QB . 52 . HB# 1 1
336 1 1 1 1 22 LEU H . 22 . HN 1 1
336 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
337 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
337 1 2 1 1 23 ASN H . 23 . HN 1 1
338 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
338 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
339 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
339 1 2 1 1 26 GLN QE . 26 . HE2# 1 1
340 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
340 1 2 1 1 26 GLN H . 26 . HN 1 1
341 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
341 1 2 1 1 30 PHE QD . 30 . HD# 1 1
342 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
342 1 2 1 1 30 PHE QE . 30 . HE# 1 1
343 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
343 1 2 1 1 48 ALA HA . 48 . HA 1 1
344 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
344 1 2 1 1 48 ALA MB . 48 . HB# 1 1
345 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
345 1 2 1 1 51 LEU HA . 51 . HA 1 1
346 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
346 1 2 1 1 52 ASN HA . 52 . HA 1 1
347 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
347 1 2 1 1 52 ASN QB . 52 . HB# 1 1
348 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
348 1 2 1 1 52 ASN H . 52 . HN 1 1
349 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
349 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
350 1 1 1 1 22 LEU H . 22 . HN 1 1
350 1 2 1 1 22 LEU HG . 22 . HG 1 1
351 1 1 1 1 22 LEU HG . 22 . HG 1 1
351 1 2 1 1 52 ASN QB . 52 . HB# 1 1
352 1 1 1 1 22 LEU H . 22 . HN 1 1
352 1 2 1 1 23 ASN H . 23 . HN 1 1
353 1 1 1 1 22 LEU H . 22 . HN 1 1
353 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
354 1 1 1 1 22 LEU H . 22 . HN 1 1
354 1 2 1 1 52 ASN HA . 52 . HA 1 1
355 1 1 1 1 22 LEU H . 22 . HN 1 1
355 1 2 1 1 52 ASN QB . 52 . HB# 1 1
356 1 1 1 1 23 ASN HA . 23 . HA 1 1
356 1 2 1 1 24 GLY H . 24 . HN 1 1
357 1 1 1 1 23 ASN HA . 23 . HA 1 1
357 1 2 1 1 25 VAL H . 25 . HN 1 1
358 1 1 1 1 23 ASN HA . 23 . HA 1 1
358 1 2 1 1 26 GLN H . 26 . HN 1 1
359 1 1 1 1 23 ASN HA . 23 . HA 1 1
359 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
360 1 1 1 1 23 ASN QB . 23 . HB# 1 1
360 1 2 1 1 24 GLY H . 24 . HN 1 1
361 1 1 1 1 23 ASN QB . 23 . HB# 1 1
361 1 2 1 1 25 VAL H . 25 . HN 1 1
362 1 1 1 1 23 ASN H . 23 . HN 1 1
362 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
363 1 1 1 1 23 ASN QD . 23 . HD2# 1 1
363 1 2 1 1 25 VAL HB . 25 . HB 1 1
364 1 1 1 1 23 ASN QD . 23 . HD2# 1 1
364 1 2 1 1 25 VAL H . 25 . HN 1 1
365 1 1 1 1 23 ASN QD . 23 . HD2# 1 1
365 1 2 1 1 26 GLN QG . 26 . HG# 1 1
366 1 1 1 1 23 ASN QD . 23 . HD2# 1 1
366 1 2 1 1 26 GLN H . 26 . HN 1 1
367 1 1 1 1 23 ASN H . 23 . HN 1 1
367 1 2 1 1 25 VAL HB . 25 . HB 1 1
368 1 1 1 1 23 ASN H . 23 . HN 1 1
368 1 2 1 1 25 VAL H . 25 . HN 1 1
369 1 1 1 1 23 ASN H . 23 . HN 1 1
369 1 2 1 1 26 GLN HA . 26 . HA 1 1
370 1 1 1 1 23 ASN H . 23 . HN 1 1
370 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
371 1 1 1 1 23 ASN H . 23 . HN 1 1
371 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
372 1 1 1 1 23 ASN H . 23 . HN 1 1
372 1 2 1 1 26 GLN QG . 26 . HG# 1 1
373 1 1 1 1 23 ASN H . 23 . HN 1 1
373 1 2 1 1 26 GLN H . 26 . HN 1 1
374 1 1 1 1 23 ASN H . 23 . HN 1 1
374 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
375 1 1 1 1 23 ASN H . 23 . HN 1 1
375 1 2 1 1 27 VAL H . 27 . HN 1 1
376 1 1 1 1 23 ASN H . 23 . HN 1 1
376 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
377 1 1 1 1 24 GLY QA . 24 . HA# 1 1
377 1 2 1 1 25 VAL H . 25 . HN 1 1
378 1 1 1 1 24 GLY QA . 24 . HA# 1 1
378 1 2 1 1 27 VAL HB . 27 . HB 1 1
379 1 1 1 1 24 GLY QA . 24 . HA# 1 1
379 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
380 1 1 1 1 24 GLY QA . 24 . HA# 1 1
380 1 2 1 1 27 VAL H . 27 . HN 1 1
381 1 1 1 1 24 GLY H . 24 . HN 1 1
381 1 2 1 1 25 VAL H . 25 . HN 1 1
382 1 1 1 1 24 GLY H . 24 . HN 1 1
382 1 2 1 1 27 VAL HB . 27 . HB 1 1
383 1 1 1 1 24 GLY H . 24 . HN 1 1
383 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
384 1 1 1 1 25 VAL HA . 25 . HA 1 1
384 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
385 1 1 1 1 25 VAL HA . 25 . HA 1 1
385 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
386 1 1 1 1 25 VAL HA . 25 . HA 1 1
386 1 2 1 1 26 GLN H . 26 . HN 1 1
387 1 1 1 1 25 VAL HA . 25 . HA 1 1
387 1 2 1 1 28 LYS QB . 28 . HB# 1 1
388 1 1 1 1 25 VAL HA . 25 . HA 1 1
388 1 2 1 1 28 LYS H . 28 . HN 1 1
389 1 1 1 1 25 VAL HA . 25 . HA 1 1
389 1 2 1 1 29 ALA H . 29 . HN 1 1
390 1 1 1 1 25 VAL H . 25 . HN 1 1
390 1 2 1 1 25 VAL HB . 25 . HB 1 1
391 1 1 1 1 25 VAL HB . 25 . HB 1 1
391 1 2 1 1 26 GLN HA . 26 . HA 1 1
392 1 1 1 1 25 VAL HB . 25 . HB 1 1
392 1 2 1 1 26 GLN QG . 26 . HG# 1 1
393 1 1 1 1 25 VAL HB . 25 . HB 1 1
393 1 2 1 1 26 GLN H . 26 . HN 1 1
394 1 1 1 1 25 VAL HB . 25 . HB 1 1
394 1 2 1 1 27 VAL H . 27 . HN 1 1
395 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
395 1 2 1 1 26 GLN HA . 26 . HA 1 1
396 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
396 1 2 1 1 26 GLN QG . 26 . HG# 1 1
397 1 1 1 1 25 VAL H . 25 . HN 1 1
397 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
398 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
398 1 2 1 1 26 GLN H . 26 . HN 1 1
399 1 1 1 1 25 VAL H . 25 . HN 1 1
399 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
400 1 1 1 1 25 VAL H . 25 . HN 1 1
400 1 2 1 1 26 GLN QG . 26 . HG# 1 1
401 1 1 1 1 25 VAL H . 25 . HN 1 1
401 1 2 1 1 26 GLN H . 26 . HN 1 1
402 1 1 1 1 25 VAL H . 25 . HN 1 1
402 1 2 1 1 27 VAL H . 27 . HN 1 1
403 1 1 1 1 26 GLN HA . 26 . HA 1 1
403 1 2 1 1 26 GLN QE . 26 . HE2# 1 1
404 1 1 1 1 26 GLN HA . 26 . HA 1 1
404 1 2 1 1 27 VAL H . 27 . HN 1 1
405 1 1 1 1 26 GLN HA . 26 . HA 1 1
405 1 2 1 1 29 ALA MB . 29 . HB# 1 1
406 1 1 1 1 26 GLN HA . 26 . HA 1 1
406 1 2 1 1 29 ALA H . 29 . HN 1 1
407 1 1 1 1 26 GLN HA . 26 . HA 1 1
407 1 2 1 1 30 PHE QD . 30 . HD# 1 1
408 1 1 1 1 26 GLN HA . 26 . HA 1 1
408 1 2 1 1 30 PHE H . 30 . HN 1 1
409 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
409 1 2 1 1 27 VAL H . 27 . HN 1 1
410 1 1 1 1 26 GLN H . 26 . HN 1 1
410 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
411 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
411 1 2 1 1 27 VAL H . 27 . HN 1 1
412 1 1 1 1 26 GLN H . 26 . HN 1 1
412 1 2 1 1 26 GLN QE . 26 . HE2# 1 1
413 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
413 1 2 1 1 51 LEU QD . 51 . HD# 1 1
414 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
414 1 2 1 1 51 LEU HG . 51 . HG 1 1
415 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
415 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
416 1 1 1 1 26 GLN H . 26 . HN 1 1
416 1 2 1 1 26 GLN QG . 26 . HG# 1 1
417 1 1 1 1 26 GLN QG . 26 . HG# 1 1
417 1 2 1 1 27 VAL H . 27 . HN 1 1
418 1 1 1 1 26 GLN QG . 26 . HG# 1 1
418 1 2 1 1 29 ALA MB . 29 . HB# 1 1
419 1 1 1 1 26 GLN H . 26 . HN 1 1
419 1 2 1 1 27 VAL H . 27 . HN 1 1
420 1 1 1 1 26 GLN H . 26 . HN 1 1
420 1 2 1 1 28 LYS H . 28 . HN 1 1
421 1 1 1 1 27 VAL HA . 27 . HA 1 1
421 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
422 1 1 1 1 27 VAL HA . 27 . HA 1 1
422 1 2 1 1 28 LYS H . 28 . HN 1 1
423 1 1 1 1 27 VAL HA . 27 . HA 1 1
423 1 2 1 1 29 ALA H . 29 . HN 1 1
424 1 1 1 1 27 VAL HA . 27 . HA 1 1
424 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
425 1 1 1 1 27 VAL HA . 27 . HA 1 1
425 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
426 1 1 1 1 27 VAL HA . 27 . HA 1 1
426 1 2 1 1 30 PHE QD . 30 . HD# 1 1
427 1 1 1 1 27 VAL HA . 27 . HA 1 1
427 1 2 1 1 30 PHE H . 30 . HN 1 1
428 1 1 1 1 27 VAL HA . 27 . HA 1 1
428 1 2 1 1 31 ILE H . 31 . HN 1 1
429 1 1 1 1 27 VAL H . 27 . HN 1 1
429 1 2 1 1 27 VAL HB . 27 . HB 1 1
430 1 1 1 1 27 VAL HB . 27 . HB 1 1
430 1 2 1 1 28 LYS H . 28 . HN 1 1
431 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
431 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
432 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
432 1 2 1 1 28 LYS HA . 28 . HA 1 1
433 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
433 1 2 1 1 28 LYS H . 28 . HN 1 1
434 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
434 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
435 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
435 1 2 1 1 31 ILE H . 31 . HN 1 1
436 1 1 1 1 27 VAL H . 27 . HN 1 1
436 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
437 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
437 1 2 1 1 28 LYS H . 28 . HN 1 1
438 1 1 1 1 27 VAL H . 27 . HN 1 1
438 1 2 1 1 28 LYS H . 28 . HN 1 1
439 1 1 1 1 27 VAL H . 27 . HN 1 1
439 1 2 1 1 29 ALA H . 29 . HN 1 1
440 1 1 1 1 28 LYS HA . 28 . HA 1 1
440 1 2 1 1 28 LYS QD . 28 . HD# 1 1
441 1 1 1 1 28 LYS HA . 28 . HA 1 1
441 1 2 1 1 28 LYS QE . 28 . HE# 1 1
442 1 1 1 1 28 LYS HA . 28 . HA 1 1
442 1 2 1 1 29 ALA H . 29 . HN 1 1
443 1 1 1 1 28 LYS HA . 28 . HA 1 1
443 1 2 1 1 30 PHE H . 30 . HN 1 1
444 1 1 1 1 28 LYS HA . 28 . HA 1 1
444 1 2 1 1 31 ILE HB . 31 . HB 1 1
445 1 1 1 1 28 LYS HA . 28 . HA 1 1
445 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
446 1 1 1 1 28 LYS HA . 28 . HA 1 1
446 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
447 1 1 1 1 28 LYS HA . 28 . HA 1 1
447 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
448 1 1 1 1 28 LYS HA . 28 . HA 1 1
448 1 2 1 1 31 ILE H . 31 . HN 1 1
449 1 1 1 1 28 LYS HA . 28 . HA 1 1
449 1 2 1 1 32 ASP H . 32 . HN 1 1
450 1 1 1 1 28 LYS H . 28 . HN 1 1
450 1 2 1 1 28 LYS QB . 28 . HB# 1 1
451 1 1 1 1 28 LYS QB . 28 . HB# 1 1
451 1 2 1 1 29 ALA HA . 29 . HA 1 1
452 1 1 1 1 28 LYS QB . 28 . HB# 1 1
452 1 2 1 1 29 ALA H . 29 . HN 1 1
453 1 1 1 1 28 LYS H . 28 . HN 1 1
453 1 2 1 1 28 LYS QD . 28 . HD# 1 1
454 1 1 1 1 28 LYS H . 28 . HN 1 1
454 1 2 1 1 28 LYS QG . 28 . HG# 1 1
455 1 1 1 1 28 LYS H . 28 . HN 1 1
455 1 2 1 1 29 ALA MB . 29 . HB# 1 1
456 1 1 1 1 28 LYS H . 28 . HN 1 1
456 1 2 1 1 29 ALA H . 29 . HN 1 1
457 1 1 1 1 28 LYS H . 28 . HN 1 1
457 1 2 1 1 30 PHE H . 30 . HN 1 1
458 1 1 1 1 28 LYS H . 28 . HN 1 1
458 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
459 1 1 1 1 29 ALA HA . 29 . HA 1 1
459 1 2 1 1 30 PHE H . 30 . HN 1 1
460 1 1 1 1 29 ALA HA . 29 . HA 1 1
460 1 2 1 1 32 ASP QB . 32 . HB# 1 1
461 1 1 1 1 29 ALA HA . 29 . HA 1 1
461 1 2 1 1 32 ASP H . 32 . HN 1 1
462 1 1 1 1 29 ALA H . 29 . HN 1 1
462 1 2 1 1 29 ALA MB . 29 . HB# 1 1
463 1 1 1 1 29 ALA MB . 29 . HB# 1 1
463 1 2 1 1 30 PHE HA . 30 . HA 1 1
464 1 1 1 1 29 ALA MB . 29 . HB# 1 1
464 1 2 1 1 30 PHE QD . 30 . HD# 1 1
465 1 1 1 1 29 ALA MB . 29 . HB# 1 1
465 1 2 1 1 30 PHE QE . 30 . HE# 1 1
466 1 1 1 1 29 ALA MB . 29 . HB# 1 1
466 1 2 1 1 30 PHE H . 30 . HN 1 1
467 1 1 1 1 29 ALA MB . 29 . HB# 1 1
467 1 2 1 1 32 ASP QB . 32 . HB# 1 1
468 1 1 1 1 29 ALA MB . 29 . HB# 1 1
468 1 2 1 1 32 ASP H . 32 . HN 1 1
469 1 1 1 1 29 ALA H . 29 . HN 1 1
469 1 2 1 1 30 PHE HA . 30 . HA 1 1
470 1 1 1 1 29 ALA H . 29 . HN 1 1
470 1 2 1 1 30 PHE H . 30 . HN 1 1
471 1 1 1 1 29 ALA H . 29 . HN 1 1
471 1 2 1 1 31 ILE H . 31 . HN 1 1
472 1 1 1 1 29 ALA H . 29 . HN 1 1
472 1 2 1 1 32 ASP H . 32 . HN 1 1
473 1 1 1 1 30 PHE HA . 30 . HA 1 1
473 1 2 1 1 30 PHE QD . 30 . HD# 1 1
474 1 1 1 1 30 PHE HA . 30 . HA 1 1
474 1 2 1 1 31 ILE H . 31 . HN 1 1
475 1 1 1 1 30 PHE HA . 30 . HA 1 1
475 1 2 1 1 32 ASP H . 32 . HN 1 1
476 1 1 1 1 30 PHE HA . 30 . HA 1 1
476 1 2 1 1 33 SER QB . 33 . HB# 1 1
477 1 1 1 1 30 PHE HA . 30 . HA 1 1
477 1 2 1 1 33 SER H . 33 . HN 1 1
478 1 1 1 1 30 PHE HA . 30 . HA 1 1
478 1 2 1 1 34 LEU H . 34 . HN 1 1
479 1 1 1 1 30 PHE HA . 30 . HA 1 1
479 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
480 1 1 1 1 30 PHE HA . 30 . HA 1 1
480 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
481 1 1 1 1 30 PHE H . 30 . HN 1 1
481 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
482 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
482 1 2 1 1 31 ILE H . 31 . HN 1 1
483 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
483 1 2 1 1 48 ALA MB . 48 . HB# 1 1
484 1 1 1 1 30 PHE H . 30 . HN 1 1
484 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
485 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
485 1 2 1 1 31 ILE H . 31 . HN 1 1
486 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
486 1 2 1 1 32 ASP H . 32 . HN 1 1
487 1 1 1 1 30 PHE H . 30 . HN 1 1
487 1 2 1 1 30 PHE QD . 30 . HD# 1 1
488 1 1 1 1 30 PHE QD . 30 . HD# 1 1
488 1 2 1 1 44 LEU HA . 44 . HA 1 1
489 1 1 1 1 30 PHE QD . 30 . HD# 1 1
489 1 2 1 1 44 LEU QB . 44 . HB# 1 1
490 1 1 1 1 30 PHE QD . 30 . HD# 1 1
490 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
491 1 1 1 1 30 PHE QD . 30 . HD# 1 1
491 1 2 1 1 47 GLU QB . 47 . HB# 1 1
492 1 1 1 1 30 PHE QD . 30 . HD# 1 1
492 1 2 1 1 47 GLU QG . 47 . HG# 1 1
493 1 1 1 1 30 PHE QD . 30 . HD# 1 1
493 1 2 1 1 48 ALA HA . 48 . HA 1 1
494 1 1 1 1 30 PHE QD . 30 . HD# 1 1
494 1 2 1 1 48 ALA MB . 48 . HB# 1 1
495 1 1 1 1 30 PHE QD . 30 . HD# 1 1
495 1 2 1 1 48 ALA H . 48 . HN 1 1
496 1 1 1 1 30 PHE QD . 30 . HD# 1 1
496 1 2 1 1 51 LEU QB . 51 . HB# 1 1
497 1 1 1 1 30 PHE QE . 30 . HE# 1 1
497 1 2 1 1 47 GLU QB . 47 . HB# 1 1
498 1 1 1 1 30 PHE QE . 30 . HE# 1 1
498 1 2 1 1 47 GLU QG . 47 . HG# 1 1
499 1 1 1 1 30 PHE QE . 30 . HE# 1 1
499 1 2 1 1 48 ALA HA . 48 . HA 1 1
500 1 1 1 1 30 PHE QE . 30 . HE# 1 1
500 1 2 1 1 48 ALA MB . 48 . HB# 1 1
501 1 1 1 1 30 PHE QE . 30 . HE# 1 1
501 1 2 1 1 51 LEU QB . 51 . HB# 1 1
502 1 1 1 1 30 PHE QE . 30 . HE# 1 1
502 1 2 1 1 51 LEU QD . 51 . HD# 1 1
503 1 1 1 1 30 PHE H . 30 . HN 1 1
503 1 2 1 1 31 ILE HA . 31 . HA 1 1
504 1 1 1 1 30 PHE H . 30 . HN 1 1
504 1 2 1 1 31 ILE HB . 31 . HB 1 1
505 1 1 1 1 30 PHE H . 30 . HN 1 1
505 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
506 1 1 1 1 30 PHE H . 30 . HN 1 1
506 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
507 1 1 1 1 30 PHE H . 30 . HN 1 1
507 1 2 1 1 31 ILE H . 31 . HN 1 1
508 1 1 1 1 30 PHE H . 30 . HN 1 1
508 1 2 1 1 32 ASP H . 32 . HN 1 1
509 1 1 1 1 31 ILE HA . 31 . HA 1 1
509 1 2 1 1 32 ASP H . 32 . HN 1 1
510 1 1 1 1 31 ILE HA . 31 . HA 1 1
510 1 2 1 1 34 LEU QB . 34 . HB# 1 1
511 1 1 1 1 31 ILE HA . 31 . HA 1 1
511 1 2 1 1 34 LEU HG . 34 . HG 1 1
512 1 1 1 1 31 ILE HA . 31 . HA 1 1
512 1 2 1 1 34 LEU H . 34 . HN 1 1
513 1 1 1 1 31 ILE HA . 31 . HA 1 1
513 1 2 1 1 35 ARG H . 35 . HN 1 1
514 1 1 1 1 31 ILE H . 31 . HN 1 1
514 1 2 1 1 31 ILE HB . 31 . HB 1 1
515 1 1 1 1 31 ILE HB . 31 . HB 1 1
515 1 2 1 1 32 ASP H . 32 . HN 1 1
516 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
516 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
517 1 1 1 1 31 ILE H . 31 . HN 1 1
517 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
518 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
518 1 2 1 1 32 ASP H . 32 . HN 1 1
519 1 1 1 1 31 ILE H . 31 . HN 1 1
519 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
520 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
520 1 2 1 1 32 ASP H . 32 . HN 1 1
521 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
521 1 2 1 1 32 ASP HA . 32 . HA 1 1
522 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
522 1 2 1 1 32 ASP H . 32 . HN 1 1
523 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
523 1 2 1 1 35 ARG QD . 35 . HD# 1 1
524 1 1 1 1 31 ILE H . 31 . HN 1 1
524 1 2 1 1 32 ASP H . 32 . HN 1 1
525 1 1 1 1 31 ILE H . 31 . HN 1 1
525 1 2 1 1 33 SER H . 33 . HN 1 1
526 1 1 1 1 32 ASP HA . 32 . HA 1 1
526 1 2 1 1 33 SER H . 33 . HN 1 1
527 1 1 1 1 32 ASP HA . 32 . HA 1 1
527 1 2 1 1 34 LEU H . 34 . HN 1 1
528 1 1 1 1 32 ASP HA . 32 . HA 1 1
528 1 2 1 1 35 ARG QB . 35 . HB# 1 1
529 1 1 1 1 32 ASP HA . 32 . HA 1 1
529 1 2 1 1 35 ARG QD . 35 . HD# 1 1
530 1 1 1 1 32 ASP HA . 32 . HA 1 1
530 1 2 1 1 35 ARG QG . 35 . HG# 1 1
531 1 1 1 1 32 ASP HA . 32 . HA 1 1
531 1 2 1 1 35 ARG H . 35 . HN 1 1
532 1 1 1 1 32 ASP HA . 32 . HA 1 1
532 1 2 1 1 36 ASP H . 36 . HN 1 1
533 1 1 1 1 32 ASP QB . 32 . HB# 1 1
533 1 2 1 1 33 SER H . 33 . HN 1 1
534 1 1 1 1 32 ASP H . 32 . HN 1 1
534 1 2 1 1 33 SER H . 33 . HN 1 1
535 1 1 1 1 32 ASP H . 32 . HN 1 1
535 1 2 1 1 34 LEU H . 34 . HN 1 1
536 1 1 1 1 33 SER HA . 33 . HA 1 1
536 1 2 1 1 34 LEU H . 34 . HN 1 1
537 1 1 1 1 33 SER HA . 33 . HA 1 1
537 1 2 1 1 36 ASP QB . 36 . HB# 1 1
538 1 1 1 1 33 SER HA . 33 . HA 1 1
538 1 2 1 1 36 ASP H . 36 . HN 1 1
539 1 1 1 1 33 SER HA . 33 . HA 1 1
539 1 2 1 1 37 ASP H . 37 . HN 1 1
540 1 1 1 1 33 SER HA . 33 . HA 1 1
540 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
541 1 1 1 1 33 SER QB . 33 . HB# 1 1
541 1 2 1 1 34 LEU H . 34 . HN 1 1
542 1 1 1 1 33 SER QB . 33 . HB# 1 1
542 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
543 1 1 1 1 33 SER QB . 33 . HB# 1 1
543 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
544 1 1 1 1 33 SER H . 33 . HN 1 1
544 1 2 1 1 34 LEU H . 34 . HN 1 1
545 1 1 1 1 34 LEU HA . 34 . HA 1 1
545 1 2 1 1 34 LEU QD . 34 . HD# 1 1
546 1 1 1 1 34 LEU HA . 34 . HA 1 1
546 1 2 1 1 35 ARG H . 35 . HN 1 1
547 1 1 1 1 34 LEU HA . 34 . HA 1 1
547 1 2 1 1 36 ASP H . 36 . HN 1 1
548 1 1 1 1 34 LEU HA . 34 . HA 1 1
548 1 2 1 1 38 PRO HA . 38 . HA 1 1
549 1 1 1 1 34 LEU HA . 34 . HA 1 1
549 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
550 1 1 1 1 34 LEU HA . 34 . HA 1 1
550 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
551 1 1 1 1 34 LEU QB . 34 . HB# 1 1
551 1 2 1 1 34 LEU QD . 34 . HD# 1 1
552 1 1 1 1 34 LEU QB . 34 . HB# 1 1
552 1 2 1 1 34 LEU HG . 34 . HG 1 1
553 1 1 1 1 34 LEU QB . 34 . HB# 1 1
553 1 2 1 1 35 ARG H . 35 . HN 1 1
554 1 1 1 1 34 LEU H . 34 . HN 1 1
554 1 2 1 1 34 LEU QD . 34 . HD# 1 1
555 1 1 1 1 34 LEU QD . 34 . HD# 1 1
555 1 2 1 1 35 ARG H . 35 . HN 1 1
556 1 1 1 1 34 LEU QD . 34 . HD# 1 1
556 1 2 1 1 38 PRO HA . 38 . HA 1 1
557 1 1 1 1 34 LEU QD . 34 . HD# 1 1
557 1 2 1 1 38 PRO QB . 38 . HB# 1 1
558 1 1 1 1 34 LEU QD . 34 . HD# 1 1
558 1 2 1 1 41 SER QB . 41 . HB# 1 1
559 1 1 1 1 34 LEU QD . 34 . HD# 1 1
559 1 2 1 1 41 SER H . 41 . HN 1 1
560 1 1 1 1 34 LEU H . 34 . HN 1 1
560 1 2 1 1 34 LEU HG . 34 . HG 1 1
561 1 1 1 1 34 LEU H . 34 . HN 1 1
561 1 2 1 1 35 ARG H . 35 . HN 1 1
562 1 1 1 1 34 LEU H . 34 . HN 1 1
562 1 2 1 1 36 ASP H . 36 . HN 1 1
563 1 1 1 1 34 LEU H . 34 . HN 1 1
563 1 2 1 1 37 ASP H . 37 . HN 1 1
564 1 1 1 1 34 LEU H . 34 . HN 1 1
564 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
565 1 1 1 1 34 LEU H . 34 . HN 1 1
565 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
566 1 1 1 1 35 ARG HA . 35 . HA 1 1
566 1 2 1 1 35 ARG QD . 35 . HD# 1 1
567 1 1 1 1 35 ARG HA . 35 . HA 1 1
567 1 2 1 1 36 ASP H . 36 . HN 1 1
568 1 1 1 1 35 ARG HA . 35 . HA 1 1
568 1 2 1 1 38 PRO QG . 38 . HG# 1 1
569 1 1 1 1 35 ARG QB . 35 . HB# 1 1
569 1 2 1 1 36 ASP H . 36 . HN 1 1
570 1 1 1 1 35 ARG H . 35 . HN 1 1
570 1 2 1 1 35 ARG QD . 35 . HD# 1 1
571 1 1 1 1 35 ARG QD . 35 . HD# 1 1
571 1 2 1 1 36 ASP H . 36 . HN 1 1
572 1 1 1 1 35 ARG H . 35 . HN 1 1
572 1 2 1 1 35 ARG HE . 35 . HE 1 1
573 1 1 1 1 35 ARG HE . 35 . HE 1 1
573 1 2 1 1 36 ASP H . 36 . HN 1 1
574 1 1 1 1 35 ARG H . 35 . HN 1 1
574 1 2 1 1 35 ARG QG . 35 . HG# 1 1
575 1 1 1 1 35 ARG H . 35 . HN 1 1
575 1 2 1 1 36 ASP QB . 36 . HB# 1 1
576 1 1 1 1 35 ARG H . 35 . HN 1 1
576 1 2 1 1 36 ASP H . 36 . HN 1 1
577 1 1 1 1 35 ARG H . 35 . HN 1 1
577 1 2 1 1 37 ASP H . 37 . HN 1 1
578 1 1 1 1 36 ASP HA . 36 . HA 1 1
578 1 2 1 1 36 ASP QB . 36 . HB# 1 1
579 1 1 1 1 36 ASP HA . 36 . HA 1 1
579 1 2 1 1 37 ASP H . 37 . HN 1 1
580 1 1 1 1 36 ASP H . 36 . HN 1 1
580 1 2 1 1 36 ASP QB . 36 . HB# 1 1
581 1 1 1 1 36 ASP QB . 36 . HB# 1 1
581 1 2 1 1 37 ASP H . 37 . HN 1 1
582 1 1 1 1 36 ASP H . 36 . HN 1 1
582 1 2 1 1 37 ASP HA . 37 . HA 1 1
583 1 1 1 1 36 ASP H . 36 . HN 1 1
583 1 2 1 1 37 ASP H . 37 . HN 1 1
584 1 1 1 1 37 ASP HA . 37 . HA 1 1
584 1 2 1 1 38 PRO QB . 38 . HB# 1 1
585 1 1 1 1 37 ASP HA . 37 . HA 1 1
585 1 2 1 1 38 PRO QD . 38 . HD# 1 1
586 1 1 1 1 37 ASP HA . 37 . HA 1 1
586 1 2 1 1 38 PRO QG . 38 . HG# 1 1
587 1 1 1 1 37 ASP HA . 37 . HA 1 1
587 1 2 1 1 39 SER H . 39 . HN 1 1
588 1 1 1 1 37 ASP HA . 37 . HA 1 1
588 1 2 1 1 40 GLN H . 40 . HN 1 1
589 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
589 1 2 1 1 40 GLN QG . 40 . HG# 1 1
590 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
590 1 2 1 1 40 GLN H . 40 . HN 1 1
591 1 1 1 1 37 ASP H . 37 . HN 1 1
591 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
592 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
592 1 2 1 1 38 PRO QD . 38 . HD# 1 1
593 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
593 1 2 1 1 39 SER H . 39 . HN 1 1
594 1 1 1 1 37 ASP H . 37 . HN 1 1
594 1 2 1 1 38 PRO QD . 38 . HD# 1 1
595 1 1 1 1 37 ASP H . 37 . HN 1 1
595 1 2 1 1 38 PRO QG . 38 . HG# 1 1
596 1 1 1 1 38 PRO HA . 38 . HA 1 1
596 1 2 1 1 39 SER H . 39 . HN 1 1
597 1 1 1 1 38 PRO HA . 38 . HA 1 1
597 1 2 1 1 40 GLN H . 40 . HN 1 1
598 1 1 1 1 38 PRO HA . 38 . HA 1 1
598 1 2 1 1 41 SER H . 41 . HN 1 1
599 1 1 1 1 38 PRO HA . 38 . HA 1 1
599 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
600 1 1 1 1 38 PRO QB . 38 . HB# 1 1
600 1 2 1 1 39 SER HA . 39 . HA 1 1
601 1 1 1 1 38 PRO QB . 38 . HB# 1 1
601 1 2 1 1 39 SER H . 39 . HN 1 1
602 1 1 1 1 38 PRO QD . 38 . HD# 1 1
602 1 2 1 1 39 SER H . 39 . HN 1 1
603 1 1 1 1 38 PRO QG . 38 . HG# 1 1
603 1 2 1 1 39 SER H . 39 . HN 1 1
604 1 1 1 1 39 SER HA . 39 . HA 1 1
604 1 2 1 1 39 SER QB . 39 . HB# 1 1
605 1 1 1 1 39 SER HA . 39 . HA 1 1
605 1 2 1 1 41 SER H . 41 . HN 1 1
606 1 1 1 1 39 SER H . 39 . HN 1 1
606 1 2 1 1 40 GLN HA . 40 . HA 1 1
607 1 1 1 1 39 SER H . 39 . HN 1 1
607 1 2 1 1 40 GLN QG . 40 . HG# 1 1
608 1 1 1 1 39 SER H . 39 . HN 1 1
608 1 2 1 1 40 GLN H . 40 . HN 1 1
609 1 1 1 1 39 SER H . 39 . HN 1 1
609 1 2 1 1 41 SER H . 41 . HN 1 1
610 1 1 1 1 40 GLN HA . 40 . HA 1 1
610 1 2 1 1 40 GLN QE . 40 . HE2# 1 1
611 1 1 1 1 40 GLN HA . 40 . HA 1 1
611 1 2 1 1 41 SER H . 41 . HN 1 1
612 1 1 1 1 40 GLN HA . 40 . HA 1 1
612 1 2 1 1 42 ALA MB . 42 . HB# 1 1
613 1 1 1 1 40 GLN HA . 40 . HA 1 1
613 1 2 1 1 42 ALA H . 42 . HN 1 1
614 1 1 1 1 40 GLN HA . 40 . HA 1 1
614 1 2 1 1 43 ASN QB . 43 . HB# 1 1
615 1 1 1 1 40 GLN HA . 40 . HA 1 1
615 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
616 1 1 1 1 40 GLN HA . 40 . HA 1 1
616 1 2 1 1 43 ASN H . 43 . HN 1 1
617 1 1 1 1 40 GLN HA . 40 . HA 1 1
617 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
618 1 1 1 1 40 GLN HA . 40 . HA 1 1
618 1 2 1 1 44 LEU HG . 44 . HG 1 1
619 1 1 1 1 40 GLN HA . 40 . HA 1 1
619 1 2 1 1 44 LEU H . 44 . HN 1 1
620 1 1 1 1 40 GLN QB . 40 . HB# 1 1
620 1 2 1 1 41 SER H . 41 . HN 1 1
621 1 1 1 1 40 GLN QB . 40 . HB# 1 1
621 1 2 1 1 43 ASN QB . 43 . HB# 1 1
622 1 1 1 1 40 GLN QB . 40 . HB# 1 1
622 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
623 1 1 1 1 40 GLN QB . 40 . HB# 1 1
623 1 2 1 1 43 ASN H . 43 . HN 1 1
624 1 1 1 1 40 GLN QB . 40 . HB# 1 1
624 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
625 1 1 1 1 40 GLN QB . 40 . HB# 1 1
625 1 2 1 1 44 LEU HG . 44 . HG 1 1
626 1 1 1 1 40 GLN QB . 40 . HB# 1 1
626 1 2 1 1 44 LEU H . 44 . HN 1 1
627 1 1 1 1 40 GLN H . 40 . HN 1 1
627 1 2 1 1 40 GLN QE . 40 . HE2# 1 1
628 1 1 1 1 40 GLN H . 40 . HN 1 1
628 1 2 1 1 40 GLN QG . 40 . HG# 1 1
629 1 1 1 1 40 GLN QG . 40 . HG# 1 1
629 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
630 1 1 1 1 40 GLN H . 40 . HN 1 1
630 1 2 1 1 41 SER H . 41 . HN 1 1
631 1 1 1 1 40 GLN H . 40 . HN 1 1
631 1 2 1 1 42 ALA H . 42 . HN 1 1
632 1 1 1 1 41 SER HA . 41 . HA 1 1
632 1 2 1 1 41 SER QB . 41 . HB# 1 1
633 1 1 1 1 41 SER HA . 41 . HA 1 1
633 1 2 1 1 42 ALA H . 42 . HN 1 1
634 1 1 1 1 41 SER HA . 41 . HA 1 1
634 1 2 1 1 43 ASN H . 43 . HN 1 1
635 1 1 1 1 41 SER HA . 41 . HA 1 1
635 1 2 1 1 44 LEU QB . 44 . HB# 1 1
636 1 1 1 1 41 SER HA . 41 . HA 1 1
636 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
637 1 1 1 1 41 SER HA . 41 . HA 1 1
637 1 2 1 1 44 LEU H . 44 . HN 1 1
638 1 1 1 1 41 SER QB . 41 . HB# 1 1
638 1 2 1 1 42 ALA H . 42 . HN 1 1
639 1 1 1 1 41 SER H . 41 . HN 1 1
639 1 2 1 1 42 ALA H . 42 . HN 1 1
640 1 1 1 1 41 SER H . 41 . HN 1 1
640 1 2 1 1 43 ASN H . 43 . HN 1 1
641 1 1 1 1 41 SER H . 41 . HN 1 1
641 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
642 1 1 1 1 42 ALA H . 42 . HN 1 1
642 1 2 1 1 42 ALA HA . 42 . HA 1 1
643 1 1 1 1 42 ALA HA . 42 . HA 1 1
643 1 2 1 1 43 ASN H . 43 . HN 1 1
644 1 1 1 1 42 ALA HA . 42 . HA 1 1
644 1 2 1 1 44 LEU H . 44 . HN 1 1
645 1 1 1 1 42 ALA HA . 42 . HA 1 1
645 1 2 1 1 45 LEU QB . 45 . HB# 1 1
646 1 1 1 1 42 ALA HA . 42 . HA 1 1
646 1 2 1 1 45 LEU QD . 45 . HD# 1 1
647 1 1 1 1 42 ALA HA . 42 . HA 1 1
647 1 2 1 1 45 LEU H . 45 . HN 1 1
648 1 1 1 1 42 ALA HA . 42 . HA 1 1
648 1 2 1 1 46 ALA H . 46 . HN 1 1
649 1 1 1 1 42 ALA H . 42 . HN 1 1
649 1 2 1 1 42 ALA MB . 42 . HB# 1 1
650 1 1 1 1 42 ALA MB . 42 . HB# 1 1
650 1 2 1 1 43 ASN HA . 43 . HA 1 1
651 1 1 1 1 42 ALA MB . 42 . HB# 1 1
651 1 2 1 1 43 ASN QB . 43 . HB# 1 1
652 1 1 1 1 42 ALA MB . 42 . HB# 1 1
652 1 2 1 1 43 ASN H . 43 . HN 1 1
653 1 1 1 1 42 ALA MB . 42 . HB# 1 1
653 1 2 1 1 45 LEU QD . 45 . HD# 1 1
654 1 1 1 1 42 ALA H . 42 . HN 1 1
654 1 2 1 1 43 ASN HA . 43 . HA 1 1
655 1 1 1 1 42 ALA H . 42 . HN 1 1
655 1 2 1 1 43 ASN QB . 43 . HB# 1 1
656 1 1 1 1 42 ALA H . 42 . HN 1 1
656 1 2 1 1 43 ASN H . 43 . HN 1 1
657 1 1 1 1 42 ALA H . 42 . HN 1 1
657 1 2 1 1 45 LEU QB . 45 . HB# 1 1
658 1 1 1 1 43 ASN HA . 43 . HA 1 1
658 1 2 1 1 43 ASN QB . 43 . HB# 1 1
659 1 1 1 1 43 ASN H . 43 . HN 1 1
659 1 2 1 1 43 ASN HA . 43 . HA 1 1
660 1 1 1 1 43 ASN HA . 43 . HA 1 1
660 1 2 1 1 44 LEU H . 44 . HN 1 1
661 1 1 1 1 43 ASN HA . 43 . HA 1 1
661 1 2 1 1 45 LEU H . 45 . HN 1 1
662 1 1 1 1 43 ASN HA . 43 . HA 1 1
662 1 2 1 1 46 ALA MB . 46 . HB# 1 1
663 1 1 1 1 43 ASN HA . 43 . HA 1 1
663 1 2 1 1 46 ALA H . 46 . HN 1 1
664 1 1 1 1 43 ASN HA . 43 . HA 1 1
664 1 2 1 1 47 GLU QG . 47 . HG# 1 1
665 1 1 1 1 43 ASN HA . 43 . HA 1 1
665 1 2 1 1 47 GLU H . 47 . HN 1 1
666 1 1 1 1 43 ASN H . 43 . HN 1 1
666 1 2 1 1 43 ASN QB . 43 . HB# 1 1
667 1 1 1 1 43 ASN QB . 43 . HB# 1 1
667 1 2 1 1 44 LEU HA . 44 . HA 1 1
668 1 1 1 1 43 ASN QB . 43 . HB# 1 1
668 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
669 1 1 1 1 43 ASN QB . 43 . HB# 1 1
669 1 2 1 1 44 LEU HG . 44 . HG 1 1
670 1 1 1 1 43 ASN QB . 43 . HB# 1 1
670 1 2 1 1 44 LEU H . 44 . HN 1 1
671 1 1 1 1 43 ASN QB . 43 . HB# 1 1
671 1 2 1 1 46 ALA MB . 46 . HB# 1 1
672 1 1 1 1 43 ASN QB . 43 . HB# 1 1
672 1 2 1 1 46 ALA H . 46 . HN 1 1
673 1 1 1 1 43 ASN QB . 43 . HB# 1 1
673 1 2 1 1 47 GLU QG . 47 . HG# 1 1
674 1 1 1 1 43 ASN H . 43 . HN 1 1
674 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
675 1 1 1 1 43 ASN H . 43 . HN 1 1
675 1 2 1 1 44 LEU QB . 44 . HB# 1 1
676 1 1 1 1 43 ASN H . 43 . HN 1 1
676 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
677 1 1 1 1 43 ASN H . 43 . HN 1 1
677 1 2 1 1 44 LEU HG . 44 . HG 1 1
678 1 1 1 1 43 ASN H . 43 . HN 1 1
678 1 2 1 1 44 LEU H . 44 . HN 1 1
679 1 1 1 1 43 ASN H . 43 . HN 1 1
679 1 2 1 1 45 LEU QD . 45 . HD# 1 1
680 1 1 1 1 44 LEU HA . 44 . HA 1 1
680 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
681 1 1 1 1 44 LEU HA . 44 . HA 1 1
681 1 2 1 1 45 LEU H . 45 . HN 1 1
682 1 1 1 1 44 LEU HA . 44 . HA 1 1
682 1 2 1 1 46 ALA H . 46 . HN 1 1
683 1 1 1 1 44 LEU HA . 44 . HA 1 1
683 1 2 1 1 47 GLU QB . 47 . HB# 1 1
684 1 1 1 1 44 LEU HA . 44 . HA 1 1
684 1 2 1 1 47 GLU QG . 47 . HG# 1 1
685 1 1 1 1 44 LEU HA . 44 . HA 1 1
685 1 2 1 1 47 GLU H . 47 . HN 1 1
686 1 1 1 1 44 LEU HA . 44 . HA 1 1
686 1 2 1 1 48 ALA H . 48 . HN 1 1
687 1 1 1 1 44 LEU QB . 44 . HB# 1 1
687 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
688 1 1 1 1 44 LEU H . 44 . HN 1 1
688 1 2 1 1 44 LEU QB . 44 . HB# 1 1
689 1 1 1 1 44 LEU QB . 44 . HB# 1 1
689 1 2 1 1 45 LEU H . 45 . HN 1 1
690 1 1 1 1 44 LEU QB . 44 . HB# 1 1
690 1 2 1 1 46 ALA H . 46 . HN 1 1
691 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
691 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
692 1 1 1 1 44 LEU H . 44 . HN 1 1
692 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
693 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
693 1 2 1 1 45 LEU H . 45 . HN 1 1
694 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
694 1 2 1 1 46 ALA H . 46 . HN 1 1
695 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
695 1 2 1 1 47 GLU QB . 47 . HB# 1 1
696 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
696 1 2 1 1 47 GLU QG . 47 . HG# 1 1
697 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
697 1 2 1 1 47 GLU H . 47 . HN 1 1
698 1 1 1 1 44 LEU H . 44 . HN 1 1
698 1 2 1 1 44 LEU HG . 44 . HG 1 1
699 1 1 1 1 44 LEU H . 44 . HN 1 1
699 1 2 1 1 45 LEU H . 45 . HN 1 1
700 1 1 1 1 44 LEU H . 44 . HN 1 1
700 1 2 1 1 46 ALA MB . 46 . HB# 1 1
701 1 1 1 1 44 LEU H . 44 . HN 1 1
701 1 2 1 1 46 ALA H . 46 . HN 1 1
702 1 1 1 1 44 LEU H . 44 . HN 1 1
702 1 2 1 1 47 GLU QB . 47 . HB# 1 1
703 1 1 1 1 44 LEU H . 44 . HN 1 1
703 1 2 1 1 47 GLU QG . 47 . HG# 1 1
704 1 1 1 1 44 LEU H . 44 . HN 1 1
704 1 2 1 1 47 GLU H . 47 . HN 1 1
705 1 1 1 1 45 LEU HA . 45 . HA 1 1
705 1 2 1 1 45 LEU QD . 45 . HD# 1 1
706 1 1 1 1 45 LEU HA . 45 . HA 1 1
706 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
707 1 1 1 1 45 LEU HA . 45 . HA 1 1
707 1 2 1 1 46 ALA H . 46 . HN 1 1
708 1 1 1 1 45 LEU HA . 45 . HA 1 1
708 1 2 1 1 47 GLU H . 47 . HN 1 1
709 1 1 1 1 45 LEU HA . 45 . HA 1 1
709 1 2 1 1 48 ALA MB . 48 . HB# 1 1
710 1 1 1 1 45 LEU HA . 45 . HA 1 1
710 1 2 1 1 48 ALA H . 48 . HN 1 1
711 1 1 1 1 45 LEU QB . 45 . HB# 1 1
711 1 2 1 1 45 LEU QD . 45 . HD# 1 1
712 1 1 1 1 45 LEU QB . 45 . HB# 1 1
712 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
713 1 1 1 1 45 LEU QB . 45 . HB# 1 1
713 1 2 1 1 45 LEU HG . 45 . HG 1 1
714 1 1 1 1 45 LEU H . 45 . HN 1 1
714 1 2 1 1 45 LEU QB . 45 . HB# 1 1
715 1 1 1 1 45 LEU QB . 45 . HB# 1 1
715 1 2 1 1 46 ALA H . 46 . HN 1 1
716 1 1 1 1 45 LEU QB . 45 . HB# 1 1
716 1 2 1 1 48 ALA MB . 48 . HB# 1 1
717 1 1 1 1 45 LEU H . 45 . HN 1 1
717 1 2 1 1 45 LEU QD . 45 . HD# 1 1
718 1 1 1 1 45 LEU QD . 45 . HD# 1 1
718 1 2 1 1 46 ALA HA . 46 . HA 1 1
719 1 1 1 1 45 LEU QD . 45 . HD# 1 1
719 1 2 1 1 46 ALA H . 46 . HN 1 1
720 1 1 1 1 45 LEU QD . 45 . HD# 1 1
720 1 2 1 1 49 LYS QE . 49 . HE# 1 1
721 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
721 1 2 1 1 49 LYS QE . 49 . HE# 1 1
722 1 1 1 1 45 LEU H . 45 . HN 1 1
722 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
723 1 1 1 1 45 LEU H . 45 . HN 1 1
723 1 2 1 1 45 LEU HG . 45 . HG 1 1
724 1 1 1 1 45 LEU H . 45 . HN 1 1
724 1 2 1 1 46 ALA H . 46 . HN 1 1
725 1 1 1 1 46 ALA H . 46 . HN 1 1
725 1 2 1 1 46 ALA HA . 46 . HA 1 1
726 1 1 1 1 46 ALA HA . 46 . HA 1 1
726 1 2 1 1 47 GLU H . 47 . HN 1 1
727 1 1 1 1 46 ALA HA . 46 . HA 1 1
727 1 2 1 1 48 ALA H . 48 . HN 1 1
728 1 1 1 1 46 ALA HA . 46 . HA 1 1
728 1 2 1 1 49 LYS QB . 49 . HB# 1 1
729 1 1 1 1 46 ALA HA . 46 . HA 1 1
729 1 2 1 1 49 LYS QG . 49 . HG# 1 1
730 1 1 1 1 46 ALA HA . 46 . HA 1 1
730 1 2 1 1 49 LYS H . 49 . HN 1 1
731 1 1 1 1 46 ALA HA . 46 . HA 1 1
731 1 2 1 1 50 LYS H . 50 . HN 1 1
732 1 1 1 1 46 ALA H . 46 . HN 1 1
732 1 2 1 1 46 ALA MB . 46 . HB# 1 1
733 1 1 1 1 46 ALA MB . 46 . HB# 1 1
733 1 2 1 1 47 GLU QB . 47 . HB# 1 1
734 1 1 1 1 46 ALA MB . 46 . HB# 1 1
734 1 2 1 1 47 GLU QG . 47 . HG# 1 1
735 1 1 1 1 46 ALA MB . 46 . HB# 1 1
735 1 2 1 1 47 GLU H . 47 . HN 1 1
736 1 1 1 1 46 ALA H . 46 . HN 1 1
736 1 2 1 1 47 GLU QB . 47 . HB# 1 1
737 1 1 1 1 46 ALA H . 46 . HN 1 1
737 1 2 1 1 47 GLU QG . 47 . HG# 1 1
738 1 1 1 1 46 ALA H . 46 . HN 1 1
738 1 2 1 1 47 GLU H . 47 . HN 1 1
739 1 1 1 1 46 ALA H . 46 . HN 1 1
739 1 2 1 1 48 ALA MB . 48 . HB# 1 1
740 1 1 1 1 46 ALA H . 46 . HN 1 1
740 1 2 1 1 48 ALA H . 48 . HN 1 1
741 1 1 1 1 47 GLU HA . 47 . HA 1 1
741 1 2 1 1 47 GLU QG . 47 . HG# 1 1
742 1 1 1 1 47 GLU H . 47 . HN 1 1
742 1 2 1 1 47 GLU HA . 47 . HA 1 1
743 1 1 1 1 47 GLU HA . 47 . HA 1 1
743 1 2 1 1 48 ALA H . 48 . HN 1 1
744 1 1 1 1 47 GLU HA . 47 . HA 1 1
744 1 2 1 1 49 LYS H . 49 . HN 1 1
745 1 1 1 1 47 GLU HA . 47 . HA 1 1
745 1 2 1 1 50 LYS QB . 50 . HB# 1 1
746 1 1 1 1 47 GLU HA . 47 . HA 1 1
746 1 2 1 1 50 LYS QD . 50 . HD# 1 1
747 1 1 1 1 47 GLU HA . 47 . HA 1 1
747 1 2 1 1 50 LYS QE . 50 . HE# 1 1
748 1 1 1 1 47 GLU HA . 47 . HA 1 1
748 1 2 1 1 50 LYS QG . 50 . HG# 1 1
749 1 1 1 1 47 GLU HA . 47 . HA 1 1
749 1 2 1 1 50 LYS H . 50 . HN 1 1
750 1 1 1 1 47 GLU HA . 47 . HA 1 1
750 1 2 1 1 51 LEU H . 51 . HN 1 1
751 1 1 1 1 47 GLU H . 47 . HN 1 1
751 1 2 1 1 47 GLU QB . 47 . HB# 1 1
752 1 1 1 1 47 GLU QB . 47 . HB# 1 1
752 1 2 1 1 48 ALA HA . 48 . HA 1 1
753 1 1 1 1 47 GLU QB . 47 . HB# 1 1
753 1 2 1 1 48 ALA MB . 48 . HB# 1 1
754 1 1 1 1 47 GLU QB . 47 . HB# 1 1
754 1 2 1 1 48 ALA H . 48 . HN 1 1
755 1 1 1 1 47 GLU QB . 47 . HB# 1 1
755 1 2 1 1 49 LYS H . 49 . HN 1 1
756 1 1 1 1 47 GLU QB . 47 . HB# 1 1
756 1 2 1 1 50 LYS H . 50 . HN 1 1
757 1 1 1 1 47 GLU H . 47 . HN 1 1
757 1 2 1 1 47 GLU QG . 47 . HG# 1 1
758 1 1 1 1 47 GLU QG . 47 . HG# 1 1
758 1 2 1 1 48 ALA H . 48 . HN 1 1
759 1 1 1 1 47 GLU H . 47 . HN 1 1
759 1 2 1 1 48 ALA HA . 48 . HA 1 1
760 1 1 1 1 47 GLU H . 47 . HN 1 1
760 1 2 1 1 48 ALA MB . 48 . HB# 1 1
761 1 1 1 1 47 GLU H . 47 . HN 1 1
761 1 2 1 1 48 ALA H . 48 . HN 1 1
762 1 1 1 1 47 GLU H . 47 . HN 1 1
762 1 2 1 1 50 LYS QB . 50 . HB# 1 1
763 1 1 1 1 48 ALA HA . 48 . HA 1 1
763 1 2 1 1 49 LYS H . 49 . HN 1 1
764 1 1 1 1 48 ALA HA . 48 . HA 1 1
764 1 2 1 1 50 LYS H . 50 . HN 1 1
765 1 1 1 1 48 ALA HA . 48 . HA 1 1
765 1 2 1 1 51 LEU QB . 51 . HB# 1 1
766 1 1 1 1 48 ALA HA . 48 . HA 1 1
766 1 2 1 1 51 LEU QD . 51 . HD# 1 1
767 1 1 1 1 48 ALA HA . 48 . HA 1 1
767 1 2 1 1 51 LEU HG . 51 . HG 1 1
768 1 1 1 1 48 ALA HA . 48 . HA 1 1
768 1 2 1 1 51 LEU H . 51 . HN 1 1
769 1 1 1 1 48 ALA HA . 48 . HA 1 1
769 1 2 1 1 52 ASN H . 52 . HN 1 1
770 1 1 1 1 48 ALA H . 48 . HN 1 1
770 1 2 1 1 48 ALA MB . 48 . HB# 1 1
771 1 1 1 1 48 ALA MB . 48 . HB# 1 1
771 1 2 1 1 49 LYS HA . 49 . HA 1 1
772 1 1 1 1 48 ALA MB . 48 . HB# 1 1
772 1 2 1 1 49 LYS QG . 49 . HG# 1 1
773 1 1 1 1 48 ALA MB . 48 . HB# 1 1
773 1 2 1 1 49 LYS H . 49 . HN 1 1
774 1 1 1 1 48 ALA MB . 48 . HB# 1 1
774 1 2 1 1 50 LYS H . 50 . HN 1 1
775 1 1 1 1 48 ALA MB . 48 . HB# 1 1
775 1 2 1 1 51 LEU H . 51 . HN 1 1
776 1 1 1 1 48 ALA MB . 48 . HB# 1 1
776 1 2 1 1 52 ASN H . 52 . HN 1 1
777 1 1 1 1 48 ALA H . 48 . HN 1 1
777 1 2 1 1 49 LYS H . 49 . HN 1 1
778 1 1 1 1 48 ALA H . 48 . HN 1 1
778 1 2 1 1 50 LYS H . 50 . HN 1 1
779 1 1 1 1 49 LYS HA . 49 . HA 1 1
779 1 2 1 1 49 LYS QB . 49 . HB# 1 1
780 1 1 1 1 49 LYS HA . 49 . HA 1 1
780 1 2 1 1 49 LYS QD . 49 . HD# 1 1
781 1 1 1 1 49 LYS HA . 49 . HA 1 1
781 1 2 1 1 49 LYS QE . 49 . HE# 1 1
782 1 1 1 1 49 LYS HA . 49 . HA 1 1
782 1 2 1 1 50 LYS H . 50 . HN 1 1
783 1 1 1 1 49 LYS HA . 49 . HA 1 1
783 1 2 1 1 51 LEU H . 51 . HN 1 1
784 1 1 1 1 49 LYS HA . 49 . HA 1 1
784 1 2 1 1 52 ASN QB . 52 . HB# 1 1
785 1 1 1 1 49 LYS HA . 49 . HA 1 1
785 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
786 1 1 1 1 49 LYS HA . 49 . HA 1 1
786 1 2 1 1 52 ASN H . 52 . HN 1 1
787 1 1 1 1 49 LYS HA . 49 . HA 1 1
787 1 2 1 1 53 ASP H . 53 . HN 1 1
788 1 1 1 1 49 LYS H . 49 . HN 1 1
788 1 2 1 1 49 LYS QB . 49 . HB# 1 1
789 1 1 1 1 49 LYS QB . 49 . HB# 1 1
789 1 2 1 1 50 LYS H . 50 . HN 1 1
790 1 1 1 1 49 LYS H . 49 . HN 1 1
790 1 2 1 1 49 LYS QD . 49 . HD# 1 1
791 1 1 1 1 49 LYS H . 49 . HN 1 1
791 1 2 1 1 49 LYS QE . 49 . HE# 1 1
792 1 1 1 1 49 LYS H . 49 . HN 1 1
792 1 2 1 1 49 LYS QG . 49 . HG# 1 1
793 1 1 1 1 49 LYS H . 49 . HN 1 1
793 1 2 1 1 50 LYS H . 50 . HN 1 1
794 1 1 1 1 49 LYS H . 49 . HN 1 1
794 1 2 1 1 52 ASN QB . 52 . HB# 1 1
795 1 1 1 1 50 LYS HA . 50 . HA 1 1
795 1 2 1 1 50 LYS QD . 50 . HD# 1 1
796 1 1 1 1 50 LYS HA . 50 . HA 1 1
796 1 2 1 1 50 LYS QE . 50 . HE# 1 1
797 1 1 1 1 50 LYS HA . 50 . HA 1 1
797 1 2 1 1 51 LEU H . 51 . HN 1 1
798 1 1 1 1 50 LYS HA . 50 . HA 1 1
798 1 2 1 1 52 ASN H . 52 . HN 1 1
799 1 1 1 1 50 LYS HA . 50 . HA 1 1
799 1 2 1 1 53 ASP QB . 53 . HB# 1 1
800 1 1 1 1 50 LYS HA . 50 . HA 1 1
800 1 2 1 1 53 ASP H . 53 . HN 1 1
801 1 1 1 1 50 LYS QB . 50 . HB# 1 1
801 1 2 1 1 50 LYS QD . 50 . HD# 1 1
802 1 1 1 1 50 LYS H . 50 . HN 1 1
802 1 2 1 1 50 LYS QB . 50 . HB# 1 1
803 1 1 1 1 50 LYS QB . 50 . HB# 1 1
803 1 2 1 1 51 LEU H . 51 . HN 1 1
804 1 1 1 1 50 LYS H . 50 . HN 1 1
804 1 2 1 1 50 LYS QD . 50 . HD# 1 1
805 1 1 1 1 50 LYS H . 50 . HN 1 1
805 1 2 1 1 50 LYS QE . 50 . HE# 1 1
806 1 1 1 1 50 LYS H . 50 . HN 1 1
806 1 2 1 1 50 LYS QG . 50 . HG# 1 1
807 1 1 1 1 50 LYS H . 50 . HN 1 1
807 1 2 1 1 51 LEU H . 51 . HN 1 1
808 1 1 1 1 50 LYS H . 50 . HN 1 1
808 1 2 1 1 52 ASN H . 52 . HN 1 1
809 1 1 1 1 50 LYS H . 50 . HN 1 1
809 1 2 1 1 53 ASP QB . 53 . HB# 1 1
810 1 1 1 1 51 LEU HA . 51 . HA 1 1
810 1 2 1 1 52 ASN H . 52 . HN 1 1
811 1 1 1 1 51 LEU HA . 51 . HA 1 1
811 1 2 1 1 54 ALA MB . 54 . HB# 1 1
812 1 1 1 1 51 LEU HA . 51 . HA 1 1
812 1 2 1 1 54 ALA H . 54 . HN 1 1
813 1 1 1 1 51 LEU QB . 51 . HB# 1 1
813 1 2 1 1 52 ASN H . 52 . HN 1 1
814 1 1 1 1 51 LEU H . 51 . HN 1 1
814 1 2 1 1 51 LEU QD . 51 . HD# 1 1
815 1 1 1 1 51 LEU QD . 51 . HD# 1 1
815 1 2 1 1 54 ALA MB . 54 . HB# 1 1
816 1 1 1 1 51 LEU QD . 51 . HD# 1 1
816 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
817 1 1 1 1 51 LEU QD . 51 . HD# 1 1
817 1 2 1 1 55 GLN QG . 55 . HG# 1 1
818 1 1 1 1 51 LEU H . 51 . HN 1 1
818 1 2 1 1 51 LEU HG . 51 . HG 1 1
819 1 1 1 1 51 LEU H . 51 . HN 1 1
819 1 2 1 1 52 ASN H . 52 . HN 1 1
820 1 1 1 1 52 ASN HA . 52 . HA 1 1
820 1 2 1 1 53 ASP H . 53 . HN 1 1
821 1 1 1 1 52 ASN HA . 52 . HA 1 1
821 1 2 1 1 54 ALA H . 54 . HN 1 1
822 1 1 1 1 52 ASN HA . 52 . HA 1 1
822 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
823 1 1 1 1 52 ASN HA . 52 . HA 1 1
823 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
824 1 1 1 1 52 ASN HA . 52 . HA 1 1
824 1 2 1 1 55 GLN H . 55 . HN 1 1
825 1 1 1 1 52 ASN H . 52 . HN 1 1
825 1 2 1 1 52 ASN QB . 52 . HB# 1 1
826 1 1 1 1 52 ASN QB . 52 . HB# 1 1
826 1 2 1 1 53 ASP H . 53 . HN 1 1
827 1 1 1 1 52 ASN QB . 52 . HB# 1 1
827 1 2 1 1 55 GLN H . 55 . HN 1 1
828 1 1 1 1 52 ASN H . 52 . HN 1 1
828 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
829 1 1 1 1 52 ASN QD . 52 . HD2# 1 1
829 1 2 1 1 53 ASP HA . 53 . HA 1 1
830 1 1 1 1 52 ASN QD . 52 . HD2# 1 1
830 1 2 1 1 53 ASP H . 53 . HN 1 1
831 1 1 1 1 52 ASN H . 52 . HN 1 1
831 1 2 1 1 53 ASP QB . 53 . HB# 1 1
832 1 1 1 1 52 ASN H . 52 . HN 1 1
832 1 2 1 1 53 ASP H . 53 . HN 1 1
833 1 1 1 1 53 ASP H . 53 . HN 1 1
833 1 2 1 1 53 ASP HA . 53 . HA 1 1
834 1 1 1 1 53 ASP HA . 53 . HA 1 1
834 1 2 1 1 54 ALA H . 54 . HN 1 1
835 1 1 1 1 53 ASP HA . 53 . HA 1 1
835 1 2 1 1 56 ALA MB . 56 . HB# 1 1
836 1 1 1 1 53 ASP HA . 53 . HA 1 1
836 1 2 1 1 56 ALA H . 56 . HN 1 1
837 1 1 1 1 53 ASP H . 53 . HN 1 1
837 1 2 1 1 53 ASP QB . 53 . HB# 1 1
838 1 1 1 1 53 ASP QB . 53 . HB# 1 1
838 1 2 1 1 54 ALA HA . 54 . HA 1 1
839 1 1 1 1 53 ASP QB . 53 . HB# 1 1
839 1 2 1 1 54 ALA H . 54 . HN 1 1
840 1 1 1 1 53 ASP H . 53 . HN 1 1
840 1 2 1 1 54 ALA MB . 54 . HB# 1 1
841 1 1 1 1 53 ASP H . 53 . HN 1 1
841 1 2 1 1 54 ALA H . 54 . HN 1 1
842 1 1 1 1 53 ASP H . 53 . HN 1 1
842 1 2 1 1 56 ALA MB . 56 . HB# 1 1
843 1 1 1 1 53 ASP H . 53 . HN 1 1
843 1 2 1 1 56 ALA H . 56 . HN 1 1
844 1 1 1 1 54 ALA H . 54 . HN 1 1
844 1 2 1 1 54 ALA HA . 54 . HA 1 1
845 1 1 1 1 54 ALA HA . 54 . HA 1 1
845 1 2 1 1 55 GLN H . 55 . HN 1 1
846 1 1 1 1 54 ALA HA . 54 . HA 1 1
846 1 2 1 1 56 ALA H . 56 . HN 1 1
847 1 1 1 1 54 ALA H . 54 . HN 1 1
847 1 2 1 1 54 ALA MB . 54 . HB# 1 1
848 1 1 1 1 54 ALA MB . 54 . HB# 1 1
848 1 2 1 1 55 GLN HA . 55 . HA 1 1
849 1 1 1 1 54 ALA MB . 54 . HB# 1 1
849 1 2 1 1 55 GLN QG . 55 . HG# 1 1
850 1 1 1 1 54 ALA MB . 54 . HB# 1 1
850 1 2 1 1 55 GLN H . 55 . HN 1 1
851 1 1 1 1 54 ALA MB . 54 . HB# 1 1
851 1 2 1 1 56 ALA H . 56 . HN 1 1
852 1 1 1 1 54 ALA H . 54 . HN 1 1
852 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
853 1 1 1 1 54 ALA H . 54 . HN 1 1
853 1 2 1 1 55 GLN H . 55 . HN 1 1
854 1 1 1 1 54 ALA H . 54 . HN 1 1
854 1 2 1 1 56 ALA H . 56 . HN 1 1
855 1 1 1 1 55 GLN HA . 55 . HA 1 1
855 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
856 1 1 1 1 55 GLN HA . 55 . HA 1 1
856 1 2 1 1 56 ALA H . 56 . HN 1 1
857 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
857 1 2 1 1 56 ALA H . 56 . HN 1 1
858 1 1 1 1 55 GLN H . 55 . HN 1 1
858 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
859 1 1 1 1 55 GLN H . 55 . HN 1 1
859 1 2 1 1 55 GLN QG . 55 . HG# 1 1
860 1 1 1 1 55 GLN QG . 55 . HG# 1 1
860 1 2 1 1 56 ALA H . 56 . HN 1 1
861 1 1 1 1 55 GLN H . 55 . HN 1 1
861 1 2 1 1 56 ALA HA . 56 . HA 1 1
862 1 1 1 1 55 GLN H . 55 . HN 1 1
862 1 2 1 1 56 ALA MB . 56 . HB# 1 1
863 1 1 1 1 55 GLN H . 55 . HN 1 1
863 1 2 1 1 56 ALA H . 56 . HN 1 1
864 1 1 1 1 56 ALA HA . 56 . HA 1 1
864 1 2 1 1 57 PRO QB . 57 . HB# 1 1
865 1 1 1 1 56 ALA HA . 56 . HA 1 1
865 1 2 1 1 57 PRO QD . 57 . HD# 1 1
866 1 1 1 1 56 ALA HA . 56 . HA 1 1
866 1 2 1 1 57 PRO QG . 57 . HG# 1 1
867 1 1 1 1 56 ALA H . 56 . HN 1 1
867 1 2 1 1 56 ALA MB . 56 . HB# 1 1
868 1 1 1 1 56 ALA MB . 56 . HB# 1 1
868 1 2 1 1 57 PRO QD . 57 . HD# 1 1
869 1 1 1 1 56 ALA MB . 56 . HB# 1 1
869 1 2 1 1 57 PRO QG . 57 . HG# 1 1
870 1 1 1 1 56 ALA H . 56 . HN 1 1
870 1 2 1 1 57 PRO QD . 57 . HD# 1 1
871 1 1 1 1 57 PRO HA . 57 . HA 1 1
871 1 2 1 1 58 LYS H . 58 . HN 1 1
872 1 1 1 1 57 PRO QB . 57 . HB# 1 1
872 1 2 1 1 58 LYS H . 58 . HN 1 1
873 1 1 1 1 57 PRO QG . 57 . HG# 1 1
873 1 2 1 1 58 LYS H . 58 . HN 1 1
874 1 1 1 1 58 LYS HA . 58 . HA 1 1
874 1 2 1 1 58 LYS QD . 58 . HD# 1 1
875 1 1 1 1 58 LYS H . 58 . HN 1 1
875 1 2 1 1 58 LYS QD . 58 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 0.0 2.7 1 1
2 1 . . . . . 3.3 0.0 3.3 1 1
3 1 . . . . . 5.0 0.0 5.0 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 3.3 0.0 3.3 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 5.0 0.0 5.0 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 5.0 0.0 5.0 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 3.3 0.0 3.3 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 5.0 0.0 5.0 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 5.0 0.0 5.0 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 3.3 0.0 3.3 1 1
26 1 . . . . . 5.0 0.0 5.0 1 1
27 1 . . . . . 3.3 0.0 3.3 1 1
28 1 . . . . . 3.3 0.0 3.3 1 1
29 1 . . . . . 5.0 0.0 5.0 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 3.3 0.0 3.3 1 1
32 1 . . . . . 3.3 0.0 3.3 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 3.3 0.0 3.3 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 3.3 0.0 3.3 1 1
42 1 . . . . . 3.3 0.0 3.3 1 1
43 1 . . . . . 5.0 0.0 5.0 1 1
44 1 . . . . . 3.3 0.0 3.3 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 5.0 0.0 5.0 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
50 1 . . . . . 5.0 0.0 5.0 1 1
51 1 . . . . . 5.0 0.0 5.0 1 1
52 1 . . . . . 5.0 0.0 5.0 1 1
53 1 . . . . . 3.3 0.0 3.3 1 1
54 1 . . . . . 5.0 0.0 5.0 1 1
55 1 . . . . . 3.3 0.0 3.3 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 5.0 0.0 5.0 1 1
59 1 . . . . . 6.0 0.0 6.0 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 5.0 0.0 5.0 1 1
62 1 . . . . . 5.0 0.0 5.0 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 5.0 0.0 5.0 1 1
66 1 . . . . . 5.0 0.0 5.0 1 1
67 1 . . . . . 3.3 0.0 3.3 1 1
68 1 . . . . . 5.0 0.0 5.0 1 1
69 1 . . . . . 3.3 0.0 3.3 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 5.0 0.0 5.0 1 1
74 1 . . . . . 5.0 0.0 5.0 1 1
75 1 . . . . . 5.0 0.0 5.0 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 5.0 0.0 5.0 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . 5.0 0.0 5.0 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 3.3 0.0 3.3 1 1
82 1 . . . . . 5.0 0.0 5.0 1 1
83 1 . . . . . 2.7 0.0 2.7 1 1
84 1 . . . . . 3.3 0.0 3.3 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
87 1 . . . . . 5.0 0.0 5.0 1 1
88 1 . . . . . 5.0 0.0 5.0 1 1
89 1 . . . . . 5.0 0.0 5.0 1 1
90 1 . . . . . 3.3 0.0 3.3 1 1
91 1 . . . . . 3.3 0.0 3.3 1 1
92 1 . . . . . 5.0 0.0 5.0 1 1
93 1 . . . . . 5.0 0.0 5.0 1 1
94 1 . . . . . 5.0 0.0 5.0 1 1
95 1 . . . . . 5.0 0.0 5.0 1 1
96 1 . . . . . 5.0 0.0 5.0 1 1
97 1 . . . . . 5.0 0.0 5.0 1 1
98 1 . . . . . 5.0 0.0 5.0 1 1
99 1 . . . . . 5.0 0.0 5.0 1 1
100 1 . . . . . 5.0 0.0 5.0 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . 5.0 0.0 5.0 1 1
103 1 . . . . . 3.3 0.0 3.3 1 1
104 1 . . . . . 5.0 0.0 5.0 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 5.0 0.0 5.0 1 1
107 1 . . . . . 5.0 0.0 5.0 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 5.0 0.0 5.0 1 1
110 1 . . . . . 3.3 0.0 3.3 1 1
111 1 . . . . . 3.3 0.0 3.3 1 1
112 1 . . . . . 5.0 0.0 5.0 1 1
113 1 . . . . . 5.0 0.0 5.0 1 1
114 1 . . . . . 5.0 0.0 5.0 1 1
115 1 . . . . . 5.0 0.0 5.0 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 5.0 0.0 5.0 1 1
120 1 . . . . . 5.0 0.0 5.0 1 1
121 1 . . . . . 5.0 0.0 5.0 1 1
122 1 . . . . . 5.0 0.0 5.0 1 1
123 1 . . . . . 5.0 0.0 5.0 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . 5.0 0.0 5.0 1 1
126 1 . . . . . 5.0 0.0 5.0 1 1
127 1 . . . . . 3.3 0.0 3.3 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 5.0 0.0 5.0 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . 5.0 0.0 5.0 1 1
132 1 . . . . . 5.0 0.0 5.0 1 1
133 1 . . . . . 5.0 0.0 5.0 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 5.0 0.0 5.0 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 3.3 0.0 3.3 1 1
141 1 . . . . . 5.0 0.0 5.0 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 3.3 0.0 3.3 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 5.0 0.0 5.0 1 1
146 1 . . . . . 5.0 0.0 5.0 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 5.0 0.0 5.0 1 1
149 1 . . . . . 5.0 0.0 5.0 1 1
150 1 . . . . . 5.0 0.0 5.0 1 1
151 1 . . . . . 5.0 0.0 5.0 1 1
152 1 . . . . . 3.3 0.0 3.3 1 1
153 1 . . . . . 5.0 0.0 5.0 1 1
154 1 . . . . . 5.0 0.0 5.0 1 1
155 1 . . . . . 3.3 0.0 3.3 1 1
156 1 . . . . . 5.0 0.0 5.0 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 5.0 0.0 5.0 1 1
159 1 . . . . . 5.0 0.0 5.0 1 1
160 1 . . . . . 5.0 0.0 5.0 1 1
161 1 . . . . . 5.0 0.0 5.0 1 1
162 1 . . . . . 3.3 0.0 3.3 1 1
163 1 . . . . . 5.0 0.0 5.0 1 1
164 1 . . . . . 5.0 0.0 5.0 1 1
165 1 . . . . . 5.0 0.0 5.0 1 1
166 1 . . . . . 5.0 0.0 5.0 1 1
167 1 . . . . . 3.3 0.0 3.3 1 1
168 1 . . . . . 5.0 0.0 5.0 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 6.0 0.0 6.0 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 5.0 0.0 5.0 1 1
174 1 . . . . . 5.0 0.0 5.0 1 1
175 1 . . . . . 5.0 0.0 5.0 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 5.0 0.0 5.0 1 1
178 1 . . . . . 5.0 0.0 5.0 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 5.0 0.0 5.0 1 1
181 1 . . . . . 5.0 0.0 5.0 1 1
182 1 . . . . . 6.0 0.0 6.0 1 1
183 1 . . . . . 5.0 0.0 5.0 1 1
184 1 . . . . . 3.3 0.0 3.3 1 1
185 1 . . . . . 5.0 0.0 5.0 1 1
186 1 . . . . . 5.0 0.0 5.0 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 5.0 0.0 5.0 1 1
189 1 . . . . . 3.3 0.0 3.3 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 5.0 0.0 5.0 1 1
192 1 . . . . . 5.0 0.0 5.0 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 5.0 0.0 5.0 1 1
195 1 . . . . . 5.0 0.0 5.0 1 1
196 1 . . . . . 5.0 0.0 5.0 1 1
197 1 . . . . . 5.0 0.0 5.0 1 1
198 1 . . . . . 5.0 0.0 5.0 1 1
199 1 . . . . . 5.0 0.0 5.0 1 1
200 1 . . . . . 5.0 0.0 5.0 1 1
201 1 . . . . . 5.0 0.0 5.0 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 5.0 0.0 5.0 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 5.0 0.0 5.0 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 5.0 0.0 5.0 1 1
209 1 . . . . . 5.0 0.0 5.0 1 1
210 1 . . . . . 5.0 0.0 5.0 1 1
211 1 . . . . . 3.3 0.0 3.3 1 1
212 1 . . . . . 3.3 0.0 3.3 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 5.0 0.0 5.0 1 1
215 1 . . . . . 5.0 0.0 5.0 1 1
216 1 . . . . . 5.0 0.0 5.0 1 1
217 1 . . . . . 5.0 0.0 5.0 1 1
218 1 . . . . . 5.0 0.0 5.0 1 1
219 1 . . . . . 3.3 0.0 3.3 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 3.3 0.0 3.3 1 1
222 1 . . . . . 5.0 0.0 5.0 1 1
223 1 . . . . . 5.0 0.0 5.0 1 1
224 1 . . . . . 5.0 0.0 5.0 1 1
225 1 . . . . . 3.3 0.0 3.3 1 1
226 1 . . . . . 5.0 0.0 5.0 1 1
227 1 . . . . . 3.3 0.0 3.3 1 1
228 1 . . . . . 5.0 0.0 5.0 1 1
229 1 . . . . . 5.0 0.0 5.0 1 1
230 1 . . . . . 3.3 0.0 3.3 1 1
231 1 . . . . . 5.0 0.0 5.0 1 1
232 1 . . . . . 5.0 0.0 5.0 1 1
233 1 . . . . . 5.0 0.0 5.0 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 5.0 0.0 5.0 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 5.0 0.0 5.0 1 1
239 1 . . . . . 5.0 0.0 5.0 1 1
240 1 . . . . . 5.0 0.0 5.0 1 1
241 1 . . . . . 5.0 0.0 5.0 1 1
242 1 . . . . . 5.0 0.0 5.0 1 1
243 1 . . . . . 5.0 0.0 5.0 1 1
244 1 . . . . . 2.7 0.0 2.7 1 1
245 1 . . . . . 5.0 0.0 5.0 1 1
246 1 . . . . . 5.0 0.0 5.0 1 1
247 1 . . . . . 3.3 0.0 3.3 1 1
248 1 . . . . . 5.0 0.0 5.0 1 1
249 1 . . . . . 5.0 0.0 5.0 1 1
250 1 . . . . . 5.0 0.0 5.0 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 5.0 0.0 5.0 1 1
253 1 . . . . . 5.0 0.0 5.0 1 1
254 1 . . . . . 5.0 0.0 5.0 1 1
255 1 . . . . . 5.0 0.0 5.0 1 1
256 1 . . . . . 5.0 0.0 5.0 1 1
257 1 . . . . . 5.0 0.0 5.0 1 1
258 1 . . . . . 5.0 0.0 5.0 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 5.0 0.0 5.0 1 1
261 1 . . . . . 6.0 0.0 6.0 1 1
262 1 . . . . . 5.0 0.0 5.0 1 1
263 1 . . . . . 5.0 0.0 5.0 1 1
264 1 . . . . . 5.0 0.0 5.0 1 1
265 1 . . . . . 3.3 0.0 3.3 1 1
266 1 . . . . . 5.0 0.0 5.0 1 1
267 1 . . . . . 5.0 0.0 5.0 1 1
268 1 . . . . . 5.0 0.0 5.0 1 1
269 1 . . . . . 5.0 0.0 5.0 1 1
270 1 . . . . . 6.0 0.0 6.0 1 1
271 1 . . . . . 5.0 0.0 5.0 1 1
272 1 . . . . . 5.0 0.0 5.0 1 1
273 1 . . . . . 5.0 0.0 5.0 1 1
274 1 . . . . . 5.0 0.0 5.0 1 1
275 1 . . . . . 5.0 0.0 5.0 1 1
276 1 . . . . . 5.0 0.0 5.0 1 1
277 1 . . . . . 5.0 0.0 5.0 1 1
278 1 . . . . . 5.0 0.0 5.0 1 1
279 1 . . . . . 5.0 0.0 5.0 1 1
280 1 . . . . . 5.0 0.0 5.0 1 1
281 1 . . . . . 5.0 0.0 5.0 1 1
282 1 . . . . . 5.0 0.0 5.0 1 1
283 1 . . . . . 5.0 0.0 5.0 1 1
284 1 . . . . . 5.0 0.0 5.0 1 1
285 1 . . . . . 5.0 0.0 5.0 1 1
286 1 . . . . . 5.0 0.0 5.0 1 1
287 1 . . . . . 5.0 0.0 5.0 1 1
288 1 . . . . . 5.0 0.0 5.0 1 1
289 1 . . . . . 5.0 0.0 5.0 1 1
290 1 . . . . . 5.0 0.0 5.0 1 1
291 1 . . . . . 5.0 0.0 5.0 1 1
292 1 . . . . . 3.3 0.0 3.3 1 1
293 1 . . . . . 5.0 0.0 5.0 1 1
294 1 . . . . . 5.0 0.0 5.0 1 1
295 1 . . . . . 5.0 0.0 5.0 1 1
296 1 . . . . . 5.0 0.0 5.0 1 1
297 1 . . . . . 5.0 0.0 5.0 1 1
298 1 . . . . . 5.0 0.0 5.0 1 1
299 1 . . . . . 5.0 0.0 5.0 1 1
300 1 . . . . . 5.0 0.0 5.0 1 1
301 1 . . . . . 5.0 0.0 5.0 1 1
302 1 . . . . . 5.0 0.0 5.0 1 1
303 1 . . . . . 5.0 0.0 5.0 1 1
304 1 . . . . . 5.0 0.0 5.0 1 1
305 1 . . . . . 5.0 0.0 5.0 1 1
306 1 . . . . . 5.0 0.0 5.0 1 1
307 1 . . . . . 5.0 0.0 5.0 1 1
308 1 . . . . . 5.0 0.0 5.0 1 1
309 1 . . . . . 5.0 0.0 5.0 1 1
310 1 . . . . . 5.0 0.0 5.0 1 1
311 1 . . . . . 5.0 0.0 5.0 1 1
312 1 . . . . . 5.0 0.0 5.0 1 1
313 1 . . . . . 5.0 0.0 5.0 1 1
314 1 . . . . . 5.0 0.0 5.0 1 1
315 1 . . . . . 5.0 0.0 5.0 1 1
316 1 . . . . . 5.0 0.0 5.0 1 1
317 1 . . . . . 2.7 0.0 2.7 1 1
318 1 . . . . . 5.0 0.0 5.0 1 1
319 1 . . . . . 5.0 0.0 5.0 1 1
320 1 . . . . . 5.0 0.0 5.0 1 1
321 1 . . . . . 5.0 0.0 5.0 1 1
322 1 . . . . . 3.3 0.0 3.3 1 1
323 1 . . . . . 2.7 0.0 2.7 1 1
324 1 . . . . . 5.0 0.0 5.0 1 1
325 1 . . . . . 5.0 0.0 5.0 1 1
326 1 . . . . . 5.0 0.0 5.0 1 1
327 1 . . . . . 5.0 0.0 5.0 1 1
328 1 . . . . . 3.3 0.0 3.3 1 1
329 1 . . . . . 5.0 0.0 5.0 1 1
330 1 . . . . . 3.3 0.0 3.3 1 1
331 1 . . . . . 2.7 0.0 2.7 1 1
332 1 . . . . . 5.0 0.0 5.0 1 1
333 1 . . . . . 5.0 0.0 5.0 1 1
334 1 . . . . . 5.0 0.0 5.0 1 1
335 1 . . . . . 5.0 0.0 5.0 1 1
336 1 . . . . . 5.0 0.0 5.0 1 1
337 1 . . . . . 5.0 0.0 5.0 1 1
338 1 . . . . . 5.0 0.0 5.0 1 1
339 1 . . . . . 5.0 0.0 5.0 1 1
340 1 . . . . . 5.0 0.0 5.0 1 1
341 1 . . . . . 5.0 0.0 5.0 1 1
342 1 . . . . . 5.0 0.0 5.0 1 1
343 1 . . . . . 5.0 0.0 5.0 1 1
344 1 . . . . . 5.0 0.0 5.0 1 1
345 1 . . . . . 5.0 0.0 5.0 1 1
346 1 . . . . . 3.3 0.0 3.3 1 1
347 1 . . . . . 5.0 0.0 5.0 1 1
348 1 . . . . . 3.3 0.0 3.3 1 1
349 1 . . . . . 5.0 0.0 5.0 1 1
350 1 . . . . . 5.0 0.0 5.0 1 1
351 1 . . . . . 5.0 0.0 5.0 1 1
352 1 . . . . . 5.0 0.0 5.0 1 1
353 1 . . . . . 5.0 0.0 5.0 1 1
354 1 . . . . . 5.0 0.0 5.0 1 1
355 1 . . . . . 5.0 0.0 5.0 1 1
356 1 . . . . . 5.0 0.0 5.0 1 1
357 1 . . . . . 5.0 0.0 5.0 1 1
358 1 . . . . . 5.0 0.0 5.0 1 1
359 1 . . . . . 5.0 0.0 5.0 1 1
360 1 . . . . . 5.0 0.0 5.0 1 1
361 1 . . . . . 5.0 0.0 5.0 1 1
362 1 . . . . . 5.0 0.0 5.0 1 1
363 1 . . . . . 5.0 0.0 5.0 1 1
364 1 . . . . . 5.0 0.0 5.0 1 1
365 1 . . . . . 5.0 0.0 5.0 1 1
366 1 . . . . . 5.0 0.0 5.0 1 1
367 1 . . . . . 5.0 0.0 5.0 1 1
368 1 . . . . . 5.0 0.0 5.0 1 1
369 1 . . . . . 5.0 0.0 5.0 1 1
370 1 . . . . . 5.0 0.0 5.0 1 1
371 1 . . . . . 3.3 0.0 3.3 1 1
372 1 . . . . . 5.0 0.0 5.0 1 1
373 1 . . . . . 5.0 0.0 5.0 1 1
374 1 . . . . . 5.0 0.0 5.0 1 1
375 1 . . . . . 5.0 0.0 5.0 1 1
376 1 . . . . . 5.0 0.0 5.0 1 1
377 1 . . . . . 5.0 0.0 5.0 1 1
378 1 . . . . . 5.0 0.0 5.0 1 1
379 1 . . . . . 5.0 0.0 5.0 1 1
380 1 . . . . . 5.0 0.0 5.0 1 1
381 1 . . . . . 5.0 0.0 5.0 1 1
382 1 . . . . . 5.0 0.0 5.0 1 1
383 1 . . . . . 5.0 0.0 5.0 1 1
384 1 . . . . . 2.7 0.0 2.7 1 1
385 1 . . . . . 2.7 0.0 2.7 1 1
386 1 . . . . . 5.0 0.0 5.0 1 1
387 1 . . . . . 5.0 0.0 5.0 1 1
388 1 . . . . . 5.0 0.0 5.0 1 1
389 1 . . . . . 5.0 0.0 5.0 1 1
390 1 . . . . . 2.7 0.0 2.7 1 1
391 1 . . . . . 5.0 0.0 5.0 1 1
392 1 . . . . . 5.0 0.0 5.0 1 1
393 1 . . . . . 3.3 0.0 3.3 1 1
394 1 . . . . . 5.0 0.0 5.0 1 1
395 1 . . . . . 5.0 0.0 5.0 1 1
396 1 . . . . . 5.0 0.0 5.0 1 1
397 1 . . . . . 2.7 0.0 2.7 1 1
398 1 . . . . . 5.0 0.0 5.0 1 1
399 1 . . . . . 6.0 0.0 6.0 1 1
400 1 . . . . . 5.0 0.0 5.0 1 1
401 1 . . . . . 2.7 0.0 2.7 1 1
402 1 . . . . . 5.0 0.0 5.0 1 1
403 1 . . . . . 5.0 0.0 5.0 1 1
404 1 . . . . . 5.0 0.0 5.0 1 1
405 1 . . . . . 3.3 0.0 3.3 1 1
406 1 . . . . . 5.0 0.0 5.0 1 1
407 1 . . . . . 5.0 0.0 5.0 1 1
408 1 . . . . . 5.0 0.0 5.0 1 1
409 1 . . . . . 5.0 0.0 5.0 1 1
410 1 . . . . . 2.7 0.0 2.7 1 1
411 1 . . . . . 5.0 0.0 5.0 1 1
412 1 . . . . . 5.0 0.0 5.0 1 1
413 1 . . . . . 5.0 0.0 5.0 1 1
414 1 . . . . . 5.0 0.0 5.0 1 1
415 1 . . . . . 5.0 0.0 5.0 1 1
416 1 . . . . . 5.0 0.0 5.0 1 1
417 1 . . . . . 5.0 0.0 5.0 1 1
418 1 . . . . . 5.0 0.0 5.0 1 1
419 1 . . . . . 2.7 0.0 2.7 1 1
420 1 . . . . . 5.0 0.0 5.0 1 1
421 1 . . . . . 3.3 0.0 3.3 1 1
422 1 . . . . . 5.0 0.0 5.0 1 1
423 1 . . . . . 5.0 0.0 5.0 1 1
424 1 . . . . . 5.0 0.0 5.0 1 1
425 1 . . . . . 5.0 0.0 5.0 1 1
426 1 . . . . . 5.0 0.0 5.0 1 1
427 1 . . . . . 5.0 0.0 5.0 1 1
428 1 . . . . . 5.0 0.0 5.0 1 1
429 1 . . . . . 2.7 0.0 2.7 1 1
430 1 . . . . . 5.0 0.0 5.0 1 1
431 1 . . . . . 2.7 0.0 2.7 1 1
432 1 . . . . . 5.0 0.0 5.0 1 1
433 1 . . . . . 5.0 0.0 5.0 1 1
434 1 . . . . . 5.0 0.0 5.0 1 1
435 1 . . . . . 5.0 0.0 5.0 1 1
436 1 . . . . . 2.7 0.0 2.7 1 1
437 1 . . . . . 5.0 0.0 5.0 1 1
438 1 . . . . . 3.3 0.0 3.3 1 1
439 1 . . . . . 5.0 0.0 5.0 1 1
440 1 . . . . . 5.0 0.0 5.0 1 1
441 1 . . . . . 5.0 0.0 5.0 1 1
442 1 . . . . . 5.0 0.0 5.0 1 1
443 1 . . . . . 5.0 0.0 5.0 1 1
444 1 . . . . . 5.0 0.0 5.0 1 1
445 1 . . . . . 5.0 0.0 5.0 1 1
446 1 . . . . . 5.0 0.0 5.0 1 1
447 1 . . . . . 5.0 0.0 5.0 1 1
448 1 . . . . . 5.0 0.0 5.0 1 1
449 1 . . . . . 5.0 0.0 5.0 1 1
450 1 . . . . . 2.7 0.0 2.7 1 1
451 1 . . . . . 5.0 0.0 5.0 1 1
452 1 . . . . . 5.0 0.0 5.0 1 1
453 1 . . . . . 5.0 0.0 5.0 1 1
454 1 . . . . . 5.0 0.0 5.0 1 1
455 1 . . . . . 5.0 0.0 5.0 1 1
456 1 . . . . . 2.7 0.0 2.7 1 1
457 1 . . . . . 5.0 0.0 5.0 1 1
458 1 . . . . . 5.0 0.0 5.0 1 1
459 1 . . . . . 5.0 0.0 5.0 1 1
460 1 . . . . . 5.0 0.0 5.0 1 1
461 1 . . . . . 5.0 0.0 5.0 1 1
462 1 . . . . . 2.7 0.0 2.7 1 1
463 1 . . . . . 5.0 0.0 5.0 1 1
464 1 . . . . . 5.0 0.0 5.0 1 1
465 1 . . . . . 5.0 0.0 5.0 1 1
466 1 . . . . . 5.0 0.0 5.0 1 1
467 1 . . . . . 5.0 0.0 5.0 1 1
468 1 . . . . . 5.0 0.0 5.0 1 1
469 1 . . . . . 5.0 0.0 5.0 1 1
470 1 . . . . . 2.7 0.0 2.7 1 1
471 1 . . . . . 5.0 0.0 5.0 1 1
472 1 . . . . . 5.0 0.0 5.0 1 1
473 1 . . . . . 2.7 0.0 2.7 1 1
474 1 . . . . . 5.0 0.0 5.0 1 1
475 1 . . . . . 5.0 0.0 5.0 1 1
476 1 . . . . . 3.3 0.0 3.3 1 1
477 1 . . . . . 5.0 0.0 5.0 1 1
478 1 . . . . . 5.0 0.0 5.0 1 1
479 1 . . . . . 5.0 0.0 5.0 1 1
480 1 . . . . . 5.0 0.0 5.0 1 1
481 1 . . . . . 3.3 0.0 3.3 1 1
482 1 . . . . . 5.0 0.0 5.0 1 1
483 1 . . . . . 5.0 0.0 5.0 1 1
484 1 . . . . . 2.7 0.0 2.7 1 1
485 1 . . . . . 3.3 0.0 3.3 1 1
486 1 . . . . . 5.0 0.0 5.0 1 1
487 1 . . . . . 5.0 0.0 5.0 1 1
488 1 . . . . . 5.0 0.0 5.0 1 1
489 1 . . . . . 5.0 0.0 5.0 1 1
490 1 . . . . . 5.0 0.0 5.0 1 1
491 1 . . . . . 5.0 0.0 5.0 1 1
492 1 . . . . . 5.0 0.0 5.0 1 1
493 1 . . . . . 5.0 0.0 5.0 1 1
494 1 . . . . . 5.0 0.0 5.0 1 1
495 1 . . . . . 5.0 0.0 5.0 1 1
496 1 . . . . . 5.0 0.0 5.0 1 1
497 1 . . . . . 5.0 0.0 5.0 1 1
498 1 . . . . . 5.0 0.0 5.0 1 1
499 1 . . . . . 5.0 0.0 5.0 1 1
500 1 . . . . . 5.0 0.0 5.0 1 1
501 1 . . . . . 5.0 0.0 5.0 1 1
502 1 . . . . . 5.0 0.0 5.0 1 1
503 1 . . . . . 5.0 0.0 5.0 1 1
504 1 . . . . . 5.0 0.0 5.0 1 1
505 1 . . . . . 5.0 0.0 5.0 1 1
506 1 . . . . . 5.0 0.0 5.0 1 1
507 1 . . . . . 3.3 0.0 3.3 1 1
508 1 . . . . . 5.0 0.0 5.0 1 1
509 1 . . . . . 5.0 0.0 5.0 1 1
510 1 . . . . . 5.0 0.0 5.0 1 1
511 1 . . . . . 5.0 0.0 5.0 1 1
512 1 . . . . . 5.0 0.0 5.0 1 1
513 1 . . . . . 5.0 0.0 5.0 1 1
514 1 . . . . . 3.3 0.0 3.3 1 1
515 1 . . . . . 5.0 0.0 5.0 1 1
516 1 . . . . . 3.3 0.0 3.3 1 1
517 1 . . . . . 5.0 0.0 5.0 1 1
518 1 . . . . . 5.0 0.0 5.0 1 1
519 1 . . . . . 5.0 0.0 5.0 1 1
520 1 . . . . . 5.0 0.0 5.0 1 1
521 1 . . . . . 5.0 0.0 5.0 1 1
522 1 . . . . . 5.0 0.0 5.0 1 1
523 1 . . . . . 5.0 0.0 5.0 1 1
524 1 . . . . . 3.3 0.0 3.3 1 1
525 1 . . . . . 5.0 0.0 5.0 1 1
526 1 . . . . . 5.0 0.0 5.0 1 1
527 1 . . . . . 5.0 0.0 5.0 1 1
528 1 . . . . . 5.0 0.0 5.0 1 1
529 1 . . . . . 5.0 0.0 5.0 1 1
530 1 . . . . . 5.0 0.0 5.0 1 1
531 1 . . . . . 5.0 0.0 5.0 1 1
532 1 . . . . . 5.0 0.0 5.0 1 1
533 1 . . . . . 5.0 0.0 5.0 1 1
534 1 . . . . . 3.3 0.0 3.3 1 1
535 1 . . . . . 5.0 0.0 5.0 1 1
536 1 . . . . . 5.0 0.0 5.0 1 1
537 1 . . . . . 5.0 0.0 5.0 1 1
538 1 . . . . . 5.0 0.0 5.0 1 1
539 1 . . . . . 5.0 0.0 5.0 1 1
540 1 . . . . . 5.0 0.0 5.0 1 1
541 1 . . . . . 5.0 0.0 5.0 1 1
542 1 . . . . . 5.0 0.0 5.0 1 1
543 1 . . . . . 5.0 0.0 5.0 1 1
544 1 . . . . . 5.0 0.0 5.0 1 1
545 1 . . . . . 3.3 0.0 3.3 1 1
546 1 . . . . . 5.0 0.0 5.0 1 1
547 1 . . . . . 5.0 0.0 5.0 1 1
548 1 . . . . . 5.0 0.0 5.0 1 1
549 1 . . . . . 5.0 0.0 5.0 1 1
550 1 . . . . . 5.0 0.0 5.0 1 1
551 1 . . . . . 2.7 0.0 2.7 1 1
552 1 . . . . . 2.7 0.0 2.7 1 1
553 1 . . . . . 5.0 0.0 5.0 1 1
554 1 . . . . . 3.3 0.0 3.3 1 1
555 1 . . . . . 5.0 0.0 5.0 1 1
556 1 . . . . . 5.0 0.0 5.0 1 1
557 1 . . . . . 5.0 0.0 5.0 1 1
558 1 . . . . . 5.0 0.0 5.0 1 1
559 1 . . . . . 5.0 0.0 5.0 1 1
560 1 . . . . . 5.0 0.0 5.0 1 1
561 1 . . . . . 5.0 0.0 5.0 1 1
562 1 . . . . . 5.0 0.0 5.0 1 1
563 1 . . . . . 5.0 0.0 5.0 1 1
564 1 . . . . . 5.0 0.0 5.0 1 1
565 1 . . . . . 5.0 0.0 5.0 1 1
566 1 . . . . . 5.0 0.0 5.0 1 1
567 1 . . . . . 5.0 0.0 5.0 1 1
568 1 . . . . . 5.0 0.0 5.0 1 1
569 1 . . . . . 5.0 0.0 5.0 1 1
570 1 . . . . . 5.0 0.0 5.0 1 1
571 1 . . . . . 5.0 0.0 5.0 1 1
572 1 . . . . . 5.0 0.0 5.0 1 1
573 1 . . . . . 5.0 0.0 5.0 1 1
574 1 . . . . . 5.0 0.0 5.0 1 1
575 1 . . . . . 5.0 0.0 5.0 1 1
576 1 . . . . . 3.3 0.0 3.3 1 1
577 1 . . . . . 5.0 0.0 5.0 1 1
578 1 . . . . . 2.7 0.0 2.7 1 1
579 1 . . . . . 3.3 0.0 3.3 1 1
580 1 . . . . . 2.7 0.0 2.7 1 1
581 1 . . . . . 3.3 0.0 3.3 1 1
582 1 . . . . . 5.0 0.0 5.0 1 1
583 1 . . . . . 2.7 0.0 2.7 1 1
584 1 . . . . . 5.0 0.0 5.0 1 1
585 1 . . . . . 3.3 0.0 3.3 1 1
586 1 . . . . . 5.0 0.0 5.0 1 1
587 1 . . . . . 5.0 0.0 5.0 1 1
588 1 . . . . . 5.0 0.0 5.0 1 1
589 1 . . . . . 5.0 0.0 5.0 1 1
590 1 . . . . . 5.0 0.0 5.0 1 1
591 1 . . . . . 3.3 0.0 3.3 1 1
592 1 . . . . . 5.0 0.0 5.0 1 1
593 1 . . . . . 5.0 0.0 5.0 1 1
594 1 . . . . . 5.0 0.0 5.0 1 1
595 1 . . . . . 5.0 0.0 5.0 1 1
596 1 . . . . . 5.0 0.0 5.0 1 1
597 1 . . . . . 5.0 0.0 5.0 1 1
598 1 . . . . . 5.0 0.0 5.0 1 1
599 1 . . . . . 5.0 0.0 5.0 1 1
600 1 . . . . . 5.0 0.0 5.0 1 1
601 1 . . . . . 5.0 0.0 5.0 1 1
602 1 . . . . . 5.0 0.0 5.0 1 1
603 1 . . . . . 5.0 0.0 5.0 1 1
604 1 . . . . . 2.7 0.0 2.7 1 1
605 1 . . . . . 5.0 0.0 5.0 1 1
606 1 . . . . . 5.0 0.0 5.0 1 1
607 1 . . . . . 5.0 0.0 5.0 1 1
608 1 . . . . . 2.7 0.0 2.7 1 1
609 1 . . . . . 5.0 0.0 5.0 1 1
610 1 . . . . . 5.0 0.0 5.0 1 1
611 1 . . . . . 3.3 0.0 3.3 1 1
612 1 . . . . . 5.0 0.0 5.0 1 1
613 1 . . . . . 5.0 0.0 5.0 1 1
614 1 . . . . . 3.3 0.0 3.3 1 1
615 1 . . . . . 5.0 0.0 5.0 1 1
616 1 . . . . . 5.0 0.0 5.0 1 1
617 1 . . . . . 5.0 0.0 5.0 1 1
618 1 . . . . . 5.0 0.0 5.0 1 1
619 1 . . . . . 5.0 0.0 5.0 1 1
620 1 . . . . . 5.0 0.0 5.0 1 1
621 1 . . . . . 5.0 0.0 5.0 1 1
622 1 . . . . . 5.0 0.0 5.0 1 1
623 1 . . . . . 5.0 0.0 5.0 1 1
624 1 . . . . . 5.0 0.0 5.0 1 1
625 1 . . . . . 5.0 0.0 5.0 1 1
626 1 . . . . . 5.0 0.0 5.0 1 1
627 1 . . . . . 5.0 0.0 5.0 1 1
628 1 . . . . . 5.0 0.0 5.0 1 1
629 1 . . . . . 5.0 0.0 5.0 1 1
630 1 . . . . . 2.7 0.0 2.7 1 1
631 1 . . . . . 5.0 0.0 5.0 1 1
632 1 . . . . . 2.7 0.0 2.7 1 1
633 1 . . . . . 5.0 0.0 5.0 1 1
634 1 . . . . . 5.0 0.0 5.0 1 1
635 1 . . . . . 5.0 0.0 5.0 1 1
636 1 . . . . . 5.0 0.0 5.0 1 1
637 1 . . . . . 5.0 0.0 5.0 1 1
638 1 . . . . . 5.0 0.0 5.0 1 1
639 1 . . . . . 3.3 0.0 3.3 1 1
640 1 . . . . . 5.0 0.0 5.0 1 1
641 1 . . . . . 5.0 0.0 5.0 1 1
642 1 . . . . . 2.7 0.0 2.7 1 1
643 1 . . . . . 5.0 0.0 5.0 1 1
644 1 . . . . . 5.0 0.0 5.0 1 1
645 1 . . . . . 5.0 0.0 5.0 1 1
646 1 . . . . . 3.3 0.0 3.3 1 1
647 1 . . . . . 5.0 0.0 5.0 1 1
648 1 . . . . . 5.0 0.0 5.0 1 1
649 1 . . . . . 2.7 0.0 2.7 1 1
650 1 . . . . . 5.0 0.0 5.0 1 1
651 1 . . . . . 5.0 0.0 5.0 1 1
652 1 . . . . . 3.3 0.0 3.3 1 1
653 1 . . . . . 6.0 0.0 6.0 1 1
654 1 . . . . . 5.0 0.0 5.0 1 1
655 1 . . . . . 5.0 0.0 5.0 1 1
656 1 . . . . . 2.7 0.0 2.7 1 1
657 1 . . . . . 5.0 0.0 5.0 1 1
658 1 . . . . . 2.7 0.0 2.7 1 1
659 1 . . . . . 2.7 0.0 2.7 1 1
660 1 . . . . . 5.0 0.0 5.0 1 1
661 1 . . . . . 5.0 0.0 5.0 1 1
662 1 . . . . . 3.3 0.0 3.3 1 1
663 1 . . . . . 3.3 0.0 3.3 1 1
664 1 . . . . . 5.0 0.0 5.0 1 1
665 1 . . . . . 5.0 0.0 5.0 1 1
666 1 . . . . . 2.7 0.0 2.7 1 1
667 1 . . . . . 5.0 0.0 5.0 1 1
668 1 . . . . . 5.0 0.0 5.0 1 1
669 1 . . . . . 5.0 0.0 5.0 1 1
670 1 . . . . . 3.3 0.0 3.3 1 1
671 1 . . . . . 5.0 0.0 5.0 1 1
672 1 . . . . . 5.0 0.0 5.0 1 1
673 1 . . . . . 5.0 0.0 5.0 1 1
674 1 . . . . . 5.0 0.0 5.0 1 1
675 1 . . . . . 5.0 0.0 5.0 1 1
676 1 . . . . . 5.0 0.0 5.0 1 1
677 1 . . . . . 5.0 0.0 5.0 1 1
678 1 . . . . . 2.7 0.0 2.7 1 1
679 1 . . . . . 6.0 0.0 6.0 1 1
680 1 . . . . . 2.7 0.0 2.7 1 1
681 1 . . . . . 3.3 0.0 3.3 1 1
682 1 . . . . . 5.0 0.0 5.0 1 1
683 1 . . . . . 3.3 0.0 3.3 1 1
684 1 . . . . . 5.0 0.0 5.0 1 1
685 1 . . . . . 5.0 0.0 5.0 1 1
686 1 . . . . . 5.0 0.0 5.0 1 1
687 1 . . . . . 2.7 0.0 2.7 1 1
688 1 . . . . . 3.3 0.0 3.3 1 1
689 1 . . . . . 5.0 0.0 5.0 1 1
690 1 . . . . . 5.0 0.0 5.0 1 1
691 1 . . . . . 2.7 0.0 2.7 1 1
692 1 . . . . . 5.0 0.0 5.0 1 1
693 1 . . . . . 5.0 0.0 5.0 1 1
694 1 . . . . . 6.0 0.0 6.0 1 1
695 1 . . . . . 5.0 0.0 5.0 1 1
696 1 . . . . . 5.0 0.0 5.0 1 1
697 1 . . . . . 5.0 0.0 5.0 1 1
698 1 . . . . . 3.3 0.0 3.3 1 1
699 1 . . . . . 2.7 0.0 2.7 1 1
700 1 . . . . . 5.0 0.0 5.0 1 1
701 1 . . . . . 5.0 0.0 5.0 1 1
702 1 . . . . . 5.0 0.0 5.0 1 1
703 1 . . . . . 5.0 0.0 5.0 1 1
704 1 . . . . . 5.0 0.0 5.0 1 1
705 1 . . . . . 2.7 0.0 2.7 1 1
706 1 . . . . . 2.7 0.0 2.7 1 1
707 1 . . . . . 5.0 0.0 5.0 1 1
708 1 . . . . . 5.0 0.0 5.0 1 1
709 1 . . . . . 3.3 0.0 3.3 1 1
710 1 . . . . . 5.0 0.0 5.0 1 1
711 1 . . . . . 2.7 0.0 2.7 1 1
712 1 . . . . . 2.7 0.0 2.7 1 1
713 1 . . . . . 2.7 0.0 2.7 1 1
714 1 . . . . . 3.3 0.0 3.3 1 1
715 1 . . . . . 5.0 0.0 5.0 1 1
716 1 . . . . . 5.0 0.0 5.0 1 1
717 1 . . . . . 3.3 0.0 3.3 1 1
718 1 . . . . . 6.0 0.0 6.0 1 1
719 1 . . . . . 5.0 0.0 5.0 1 1
720 1 . . . . . 3.3 0.0 3.3 1 1
721 1 . . . . . 5.0 0.0 5.0 1 1
722 1 . . . . . 3.3 0.0 3.3 1 1
723 1 . . . . . 5.0 0.0 5.0 1 1
724 1 . . . . . 2.7 0.0 2.7 1 1
725 1 . . . . . 2.7 0.0 2.7 1 1
726 1 . . . . . 5.0 0.0 5.0 1 1
727 1 . . . . . 5.0 0.0 5.0 1 1
728 1 . . . . . 5.0 0.0 5.0 1 1
729 1 . . . . . 5.0 0.0 5.0 1 1
730 1 . . . . . 5.0 0.0 5.0 1 1
731 1 . . . . . 5.0 0.0 5.0 1 1
732 1 . . . . . 2.7 0.0 2.7 1 1
733 1 . . . . . 5.0 0.0 5.0 1 1
734 1 . . . . . 5.0 0.0 5.0 1 1
735 1 . . . . . 2.7 0.0 2.7 1 1
736 1 . . . . . 5.0 0.0 5.0 1 1
737 1 . . . . . 5.0 0.0 5.0 1 1
738 1 . . . . . 2.7 0.0 2.7 1 1
739 1 . . . . . 5.0 0.0 5.0 1 1
740 1 . . . . . 5.0 0.0 5.0 1 1
741 1 . . . . . 3.3 0.0 3.3 1 1
742 1 . . . . . 2.7 0.0 2.7 1 1
743 1 . . . . . 3.3 0.0 3.3 1 1
744 1 . . . . . 5.0 0.0 5.0 1 1
745 1 . . . . . 2.7 0.0 2.7 1 1
746 1 . . . . . 3.3 0.0 3.3 1 1
747 1 . . . . . 5.0 0.0 5.0 1 1
748 1 . . . . . 5.0 0.0 5.0 1 1
749 1 . . . . . 5.0 0.0 5.0 1 1
750 1 . . . . . 5.0 0.0 5.0 1 1
751 1 . . . . . 2.7 0.0 2.7 1 1
752 1 . . . . . 5.0 0.0 5.0 1 1
753 1 . . . . . 5.0 0.0 5.0 1 1
754 1 . . . . . 3.3 0.0 3.3 1 1
755 1 . . . . . 5.0 0.0 5.0 1 1
756 1 . . . . . 5.0 0.0 5.0 1 1
757 1 . . . . . 2.7 0.0 2.7 1 1
758 1 . . . . . 5.0 0.0 5.0 1 1
759 1 . . . . . 5.0 0.0 5.0 1 1
760 1 . . . . . 5.0 0.0 5.0 1 1
761 1 . . . . . 2.7 0.0 2.7 1 1
762 1 . . . . . 5.0 0.0 5.0 1 1
763 1 . . . . . 5.0 0.0 5.0 1 1
764 1 . . . . . 5.0 0.0 5.0 1 1
765 1 . . . . . 3.3 0.0 3.3 1 1
766 1 . . . . . 5.0 0.0 5.0 1 1
767 1 . . . . . 5.0 0.0 5.0 1 1
768 1 . . . . . 5.0 0.0 5.0 1 1
769 1 . . . . . 5.0 0.0 5.0 1 1
770 1 . . . . . 2.7 0.0 2.7 1 1
771 1 . . . . . 5.0 0.0 5.0 1 1
772 1 . . . . . 5.0 0.0 5.0 1 1
773 1 . . . . . 5.0 0.0 5.0 1 1
774 1 . . . . . 5.0 0.0 5.0 1 1
775 1 . . . . . 5.0 0.0 5.0 1 1
776 1 . . . . . 5.0 0.0 5.0 1 1
777 1 . . . . . 2.7 0.0 2.7 1 1
778 1 . . . . . 5.0 0.0 5.0 1 1
779 1 . . . . . 2.7 0.0 2.7 1 1
780 1 . . . . . 5.0 0.0 5.0 1 1
781 1 . . . . . 5.0 0.0 5.0 1 1
782 1 . . . . . 5.0 0.0 5.0 1 1
783 1 . . . . . 5.0 0.0 5.0 1 1
784 1 . . . . . 5.0 0.0 5.0 1 1
785 1 . . . . . 5.0 0.0 5.0 1 1
786 1 . . . . . 5.0 0.0 5.0 1 1
787 1 . . . . . 5.0 0.0 5.0 1 1
788 1 . . . . . 2.7 0.0 2.7 1 1
789 1 . . . . . 2.7 0.0 2.7 1 1
790 1 . . . . . 2.7 0.0 2.7 1 1
791 1 . . . . . 5.0 0.0 5.0 1 1
792 1 . . . . . 5.0 0.0 5.0 1 1
793 1 . . . . . 2.7 0.0 2.7 1 1
794 1 . . . . . 5.0 0.0 5.0 1 1
795 1 . . . . . 5.0 0.0 5.0 1 1
796 1 . . . . . 5.0 0.0 5.0 1 1
797 1 . . . . . 3.3 0.0 3.3 1 1
798 1 . . . . . 5.0 0.0 5.0 1 1
799 1 . . . . . 5.0 0.0 5.0 1 1
800 1 . . . . . 5.0 0.0 5.0 1 1
801 1 . . . . . 2.7 0.0 2.7 1 1
802 1 . . . . . 2.7 0.0 2.7 1 1
803 1 . . . . . 3.3 0.0 3.3 1 1
804 1 . . . . . 5.0 0.0 5.0 1 1
805 1 . . . . . 5.0 0.0 5.0 1 1
806 1 . . . . . 5.0 0.0 5.0 1 1
807 1 . . . . . 3.3 0.0 3.3 1 1
808 1 . . . . . 5.0 0.0 5.0 1 1
809 1 . . . . . 5.0 0.0 5.0 1 1
810 1 . . . . . 5.0 0.0 5.0 1 1
811 1 . . . . . 5.0 0.0 5.0 1 1
812 1 . . . . . 5.0 0.0 5.0 1 1
813 1 . . . . . 3.3 0.0 3.3 1 1
814 1 . . . . . 5.0 0.0 5.0 1 1
815 1 . . . . . 5.0 0.0 5.0 1 1
816 1 . . . . . 5.0 0.0 5.0 1 1
817 1 . . . . . 5.0 0.0 5.0 1 1
818 1 . . . . . 5.0 0.0 5.0 1 1
819 1 . . . . . 2.7 0.0 2.7 1 1
820 1 . . . . . 5.0 0.0 5.0 1 1
821 1 . . . . . 5.0 0.0 5.0 1 1
822 1 . . . . . 3.3 0.0 3.3 1 1
823 1 . . . . . 5.0 0.0 5.0 1 1
824 1 . . . . . 5.0 0.0 5.0 1 1
825 1 . . . . . 3.3 0.0 3.3 1 1
826 1 . . . . . 5.0 0.0 5.0 1 1
827 1 . . . . . 5.0 0.0 5.0 1 1
828 1 . . . . . 5.0 0.0 5.0 1 1
829 1 . . . . . 5.0 0.0 5.0 1 1
830 1 . . . . . 5.0 0.0 5.0 1 1
831 1 . . . . . 5.0 0.0 5.0 1 1
832 1 . . . . . 3.3 0.0 3.3 1 1
833 1 . . . . . 2.7 0.0 2.7 1 1
834 1 . . . . . 3.3 0.0 3.3 1 1
835 1 . . . . . 3.3 0.0 3.3 1 1
836 1 . . . . . 5.0 0.0 5.0 1 1
837 1 . . . . . 2.7 0.0 2.7 1 1
838 1 . . . . . 5.0 0.0 5.0 1 1
839 1 . . . . . 3.3 0.0 3.3 1 1
840 1 . . . . . 5.0 0.0 5.0 1 1
841 1 . . . . . 2.7 0.0 2.7 1 1
842 1 . . . . . 5.0 0.0 5.0 1 1
843 1 . . . . . 5.0 0.0 5.0 1 1
844 1 . . . . . 2.7 0.0 2.7 1 1
845 1 . . . . . 5.0 0.0 5.0 1 1
846 1 . . . . . 5.0 0.0 5.0 1 1
847 1 . . . . . 2.7 0.0 2.7 1 1
848 1 . . . . . 5.0 0.0 5.0 1 1
849 1 . . . . . 5.0 0.0 5.0 1 1
850 1 . . . . . 5.0 0.0 5.0 1 1
851 1 . . . . . 5.0 0.0 5.0 1 1
852 1 . . . . . 6.0 0.0 6.0 1 1
853 1 . . . . . 2.7 0.0 2.7 1 1
854 1 . . . . . 5.0 0.0 5.0 1 1
855 1 . . . . . 5.0 0.0 5.0 1 1
856 1 . . . . . 5.0 0.0 5.0 1 1
857 1 . . . . . 5.0 0.0 5.0 1 1
858 1 . . . . . 5.0 0.0 5.0 1 1
859 1 . . . . . 5.0 0.0 5.0 1 1
860 1 . . . . . 5.0 0.0 5.0 1 1
861 1 . . . . . 5.0 0.0 5.0 1 1
862 1 . . . . . 5.0 0.0 5.0 1 1
863 1 . . . . . 2.7 0.0 2.7 1 1
864 1 . . . . . 5.0 0.0 5.0 1 1
865 1 . . . . . 2.7 0.0 2.7 1 1
866 1 . . . . . 5.0 0.0 5.0 1 1
867 1 . . . . . 2.7 0.0 2.7 1 1
868 1 . . . . . 5.0 0.0 5.0 1 1
869 1 . . . . . 5.0 0.0 5.0 1 1
870 1 . . . . . 5.0 0.0 5.0 1 1
871 1 . . . . . 2.7 0.0 2.7 1 1
872 1 . . . . . 5.0 0.0 5.0 1 1
873 1 . . . . . 5.0 0.0 5.0 1 1
874 1 . . . . . 5.0 0.0 5.0 1 1
875 1 . . . . . 5.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
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 23 ASN OD1 . 23 . OD1 1 2
1 1 2 1 1 26 GLN H . 26 . HN 1 2
2 1 1 1 1 23 ASN OD1 . 23 . OD1 1 2
2 1 2 1 1 26 GLN N . 26 . N 1 2
3 1 1 1 1 24 GLY O . 24 . O 1 2
3 1 2 1 1 28 LYS H . 28 . HN 1 2
4 1 1 1 1 24 GLY O . 24 . O 1 2
4 1 2 1 1 28 LYS N . 28 . N 1 2
5 1 1 1 1 25 VAL O . 25 . O 1 2
5 1 2 1 1 29 ALA H . 29 . HN 1 2
6 1 1 1 1 25 VAL O . 25 . O 1 2
6 1 2 1 1 29 ALA N . 29 . N 1 2
7 1 1 1 1 26 GLN O . 26 . O 1 2
7 1 2 1 1 30 PHE H . 30 . HN 1 2
8 1 1 1 1 26 GLN O . 26 . O 1 2
8 1 2 1 1 30 PHE N . 30 . N 1 2
9 1 1 1 1 28 LYS O . 28 . O 1 2
9 1 2 1 1 32 ASP H . 32 . HN 1 2
10 1 1 1 1 28 LYS O . 28 . O 1 2
10 1 2 1 1 32 ASP N . 32 . N 1 2
11 1 1 1 1 30 PHE O . 30 . O 1 2
11 1 2 1 1 34 LEU H . 34 . HN 1 2
12 1 1 1 1 30 PHE O . 30 . O 1 2
12 1 2 1 1 34 LEU N . 34 . N 1 2
13 1 1 1 1 31 ILE O . 31 . O 1 2
13 1 2 1 1 35 ARG H . 35 . HN 1 2
14 1 1 1 1 31 ILE O . 31 . O 1 2
14 1 2 1 1 35 ARG N . 35 . N 1 2
15 1 1 1 1 42 ALA O . 42 . O 1 2
15 1 2 1 1 46 ALA H . 46 . HN 1 2
16 1 1 1 1 42 ALA O . 42 . O 1 2
16 1 2 1 1 46 ALA N . 46 . N 1 2
17 1 1 1 1 43 ASN O . 43 . O 1 2
17 1 2 1 1 47 GLU H . 47 . HN 1 2
18 1 1 1 1 43 ASN O . 43 . O 1 2
18 1 2 1 1 47 GLU N . 47 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.4 1 2
2 1 . . . . . 2.8 2.6 3.2 1 2
3 1 . . . . . 2.0 1.8 2.4 1 2
4 1 . . . . . 2.8 2.6 3.2 1 2
5 1 . . . . . 2.0 1.8 2.4 1 2
6 1 . . . . . 2.8 2.6 3.2 1 2
7 1 . . . . . 2.0 1.8 2.4 1 2
8 1 . . . . . 2.8 2.6 3.2 1 2
9 1 . . . . . 2.0 1.8 2.4 1 2
10 1 . . . . . 2.8 2.6 3.2 1 2
11 1 . . . . . 2.0 1.8 2.4 1 2
12 1 . . . . . 2.8 2.6 3.2 1 2
13 1 . . . . . 2.0 1.8 2.4 1 2
14 1 . . . . . 2.8 2.6 3.2 1 2
15 1 . . . . . 2.0 1.8 2.4 1 2
16 1 . . . . . 2.8 2.6 3.2 1 2
17 1 . . . . . 2.0 1.8 2.4 1 2
18 1 . . . . . 2.8 2.6 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 18 ASN HA 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN HB3 -100.0 -20.0 . 18 . HA . 18 . CA . 18 . CB . 18 . HB1 1 1
2 . 1 1 19 LEU HA 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU HB3 -100.0 -20.0 . 19 . HA . 19 . CA . 19 . CB . 19 . HB1 1 1
3 . 1 1 22 LEU HA 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU HB3 -100.0 -20.0 . 22 . HA . 22 . CA . 22 . CB . 22 . HB1 1 1
4 . 1 1 26 GLN HA 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN HB3 -100.0 -20.0 . 26 . HA . 26 . CA . 26 . CB . 26 . HB1 1 1
5 . 1 1 30 PHE HA 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE HB3 -100.0 -20.0 . 30 . HA . 30 . CA . 30 . CB . 30 . HB1 1 1
6 . 1 1 37 ASP HA 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP HB3 140.0 220.0 . 37 . HA . 37 . CA . 37 . CB . 37 . HB1 1 1
7 . 1 1 55 GLN HA 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN HB3 -100.0 -20.0 . 55 . HA . 55 . CA . 55 . CB . 55 . HB1 1 1
8 . 1 1 58 LYS HA 1 1 58 LYS CA 1 1 58 LYS CB 1 1 58 LYS HB3 -100.0 -20.0 . 58 . HA . 58 . CA . 58 . CB . 58 . HB1 1 1
9 . 1 1 1 VAL C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -179.99998 0.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
10 . 1 1 2 ASP C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -179.99998 0.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
11 . 1 1 3 ASN C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -179.99998 0.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
12 . 1 1 4 LYS C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -179.99998 0.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
13 . 1 1 5 PHE C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -179.99998 0.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
14 . 1 1 6 ASN C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -67.94 -55.56 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
15 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -74.92 -59.759995 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
16 . 1 1 8 GLU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -72.49 -58.750004 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
17 . 1 1 9 LEU C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -74.95 -61.629997 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 GLY C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -77.47 -57.31 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
19 . 1 1 11 TRP C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -67.57 -58.870003 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ALA C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -69.12 -60.099995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
21 . 1 1 13 THR C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -69.67 -56.41 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 TRP C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -71.66 -61.340004 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
23 . 1 1 15 GLU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -78.91 -61.07 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 ILE C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -72.95 -57.63 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
25 . 1 1 22 LEU C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -126.33999 -68.88 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -73.7 -58.08 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
27 . 1 1 25 VAL C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -69.22 -57.699997 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -66.77 -58.189995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
29 . 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -64.89 -56.45 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
30 . 1 1 28 LYS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -69.74 -54.42 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
31 . 1 1 29 ALA C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -73.06 -59.22 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 PHE C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -66.64 -55.819996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
33 . 1 1 31 ILE C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -69.67 -56.65 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 32 ASP C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -75.7 -62.459995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
35 . 1 1 33 SER C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -73.61 -59.23 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
36 . 1 1 34 LEU C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -66.01 -57.909996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
37 . 1 1 35 ARG C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -77.14 -60.920002 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 38 PRO C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -77.96 -51.299995 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
39 . 1 1 39 SER C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -112.91 -74.35 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -73.63 -43.63 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
41 . 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -70.09 -57.75 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 1 1 42 ALA C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -69.61 -62.689995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
43 . 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -70.27 -59.189995 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
44 . 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -65.55 -56.429996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
45 . 1 1 45 LEU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -67.96 -57.24 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
46 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -76.33 -58.830006 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
47 . 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -72.79 -60.889996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
48 . 1 1 48 ALA C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -66.55 -61.710003 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
49 . 1 1 49 LYS C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -74.77 -61.689995 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
50 . 1 1 50 LYS C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -69.25 -62.09 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
51 . 1 1 51 LEU C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -69.1 -59.88 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
52 . 1 1 52 ASN C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -69.48 -60.14 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
53 . 1 1 53 ASP C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -71.49 -60.37 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
54 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLU N -50.22 -26.72 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
55 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LEU N -47.51 -32.81 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
56 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 GLY N -47.78 -25.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
57 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 TRP N -46.02 -29.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
58 . 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C 1 1 12 ALA N -51.529995 -36.91 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
59 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 THR N -48.43 -32.969997 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
60 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 TRP N -47.659996 -37.52 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
61 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 GLU N -44.25 -31.77 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
62 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ILE N -47.85 -32.09 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
63 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 PHE N -52.57 -37.25 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
64 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ASN N -39.47 -18.47 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
65 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLY N 149.75 172.55 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
66 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 GLN N -50.67 -34.89 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
67 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 VAL N -48.05 -33.15 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
68 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N -50.07 -42.09 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
69 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ALA N -50.63 -36.95 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
70 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 PHE N -48.78 -36.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
71 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ILE N -56.65 -37.81 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
72 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ASP N -51.97 -34.89 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
73 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 SER N -43.559998 -30.800001 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
74 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 LEU N -46.899998 -26.44 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
75 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ARG N -52.92 -35.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
76 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ASP N -42.82 -32.32 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
77 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASP N -38.9 -24.62 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
78 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLN N -37.66 -7.4799995 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
79 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 SER N -28.32 26.54 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
80 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ALA N -46.72 -29.64 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
81 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ASN N -45.37 -31.350002 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
82 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LEU N -50.06 -33.48 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
83 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N -45.06 -38.22 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
84 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ALA N -47.12 -33.06 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
85 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -45.609997 -33.85 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
86 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -51.55 -31.37 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
87 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LYS N -44.26 -34.939995 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
88 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 LYS N -46.57 -34.15 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
89 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LEU N -46.99 -23.809998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
90 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASN N -46.53 -34.77 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
91 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 ASP N -45.33 -39.13 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
92 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ALA N -46.559998 -35.08 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
93 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 GLN N -37.91 -24.63 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 12.293 -16.487 0.807 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 11.668 -16.796 -0.551 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 11.742 -18.305 -0.844 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 10.915 -19.081 0.192 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 11.189 -18.587 -2.249 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 12.623 -15.087 -1.263 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H 11.828 -15.988 -2.464 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H 13.300 -16.539 -1.820 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H 10.635 -16.479 -0.550 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H 12.773 -18.630 -0.792 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 9.917 -18.668 0.242 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 11.385 -19.004 1.161 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 10.858 -20.121 -0.097 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 11.854 -18.167 -2.990 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 10.211 -18.141 -2.350 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 11.114 -19.655 -2.399 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N 12.411 -16.045 -1.604 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O 13.497 -16.673 1.001 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 ASP C C 10.877 -16.005 4.126 1.00 . A A . 2 ASP C 1 1
1 20 1 1 2 ASP CA C 11.935 -15.665 3.082 1.00 . A A . 2 ASP CA 1 1
1 21 1 1 2 ASP CB C 12.258 -14.168 3.151 1.00 . A A . 2 ASP CB 1 1
1 22 1 1 2 ASP CG C 13.251 -13.796 2.052 1.00 . A A . 2 ASP CG 1 1
1 23 1 1 2 ASP H H 10.520 -15.879 1.516 1.00 . A A . 2 ASP H 1 1
1 24 1 1 2 ASP HA H 12.833 -16.225 3.299 1.00 . A A . 2 ASP HA 1 1
1 25 1 1 2 ASP HB2 H 11.347 -13.598 3.022 1.00 . A A . 2 ASP HB2 1 1
1 26 1 1 2 ASP HB3 H 12.688 -13.938 4.115 1.00 . A A . 2 ASP HB3 1 1
1 27 1 1 2 ASP N N 11.466 -16.009 1.738 1.00 . A A . 2 ASP N 1 1
1 28 1 1 2 ASP O O 9.687 -16.089 3.814 1.00 . A A . 2 ASP O 1 1
1 29 1 1 2 ASP OD1 O 14.435 -14.004 2.255 1.00 . A A . 2 ASP OD1 1 1
1 30 1 1 2 ASP OD2 O 12.812 -13.315 1.019 1.00 . A A . 2 ASP OD2 1 1
1 31 1 1 3 ASN C C 9.839 -15.229 7.089 1.00 . A A . 3 ASN C 1 1
1 32 1 1 3 ASN CA C 10.417 -16.507 6.471 1.00 . A A . 3 ASN CA 1 1
1 33 1 1 3 ASN CB C 11.158 -17.335 7.534 1.00 . A A . 3 ASN CB 1 1
1 34 1 1 3 ASN CG C 12.259 -16.508 8.198 1.00 . A A . 3 ASN CG 1 1
1 35 1 1 3 ASN H H 12.282 -16.096 5.549 1.00 . A A . 3 ASN H 1 1
1 36 1 1 3 ASN HA H 9.599 -17.101 6.086 1.00 . A A . 3 ASN HA 1 1
1 37 1 1 3 ASN HB2 H 10.455 -17.660 8.287 1.00 . A A . 3 ASN HB2 1 1
1 38 1 1 3 ASN HB3 H 11.600 -18.202 7.065 1.00 . A A . 3 ASN HB3 1 1
1 39 1 1 3 ASN HD21 H 13.385 -16.417 6.566 1.00 . A A . 3 ASN HD21 1 1
1 40 1 1 3 ASN HD22 H 14.015 -15.624 7.927 1.00 . A A . 3 ASN HD22 1 1
1 41 1 1 3 ASN N N 11.323 -16.186 5.369 1.00 . A A . 3 ASN N 1 1
1 42 1 1 3 ASN ND2 N 13.307 -16.153 7.507 1.00 . A A . 3 ASN ND2 1 1
1 43 1 1 3 ASN O O 9.120 -15.286 8.089 1.00 . A A . 3 ASN O 1 1
1 44 1 1 3 ASN OD1 O 12.161 -16.178 9.380 1.00 . A A . 3 ASN OD1 1 1
1 45 1 1 4 LYS C C 8.791 -12.130 5.880 1.00 . A A . 4 LYS C 1 1
1 46 1 1 4 LYS CA C 9.661 -12.786 6.952 1.00 . A A . 4 LYS CA 1 1
1 47 1 1 4 LYS CB C 10.845 -11.863 7.305 1.00 . A A . 4 LYS CB 1 1
1 48 1 1 4 LYS CD C 11.978 -13.205 9.114 1.00 . A A . 4 LYS CD 1 1
1 49 1 1 4 LYS CE C 13.454 -12.837 9.301 1.00 . A A . 4 LYS CE 1 1
1 50 1 1 4 LYS CG C 11.152 -11.945 8.810 1.00 . A A . 4 LYS CG 1 1
1 51 1 1 4 LYS H H 10.724 -14.107 5.679 1.00 . A A . 4 LYS H 1 1
1 52 1 1 4 LYS HA H 9.060 -12.939 7.836 1.00 . A A . 4 LYS HA 1 1
1 53 1 1 4 LYS HB2 H 11.717 -12.164 6.742 1.00 . A A . 4 LYS HB2 1 1
1 54 1 1 4 LYS HB3 H 10.593 -10.844 7.053 1.00 . A A . 4 LYS HB3 1 1
1 55 1 1 4 LYS HD2 H 11.608 -13.666 10.018 1.00 . A A . 4 LYS HD2 1 1
1 56 1 1 4 LYS HD3 H 11.887 -13.902 8.296 1.00 . A A . 4 LYS HD3 1 1
1 57 1 1 4 LYS HE2 H 13.822 -12.353 8.407 1.00 . A A . 4 LYS HE2 1 1
1 58 1 1 4 LYS HE3 H 13.556 -12.167 10.142 1.00 . A A . 4 LYS HE3 1 1
1 59 1 1 4 LYS HG2 H 11.707 -11.067 9.108 1.00 . A A . 4 LYS HG2 1 1
1 60 1 1 4 LYS HG3 H 10.226 -11.983 9.366 1.00 . A A . 4 LYS HG3 1 1
1 61 1 1 4 LYS HZ1 H 14.853 -13.935 10.384 1.00 . A A . 4 LYS HZ1 1 1
1 62 1 1 4 LYS HZ2 H 14.832 -14.288 8.723 1.00 . A A . 4 LYS HZ2 1 1
1 63 1 1 4 LYS HZ3 H 13.597 -14.870 9.734 1.00 . A A . 4 LYS HZ3 1 1
1 64 1 1 4 LYS N N 10.154 -14.080 6.475 1.00 . A A . 4 LYS N 1 1
1 65 1 1 4 LYS NZ N 14.244 -14.076 9.554 1.00 . A A . 4 LYS NZ 1 1
1 66 1 1 4 LYS O O 9.293 -11.438 4.988 1.00 . A A . 4 LYS O 1 1
1 67 1 1 5 PHE C C 6.349 -10.280 5.297 1.00 . A A . 5 PHE C 1 1
1 68 1 1 5 PHE CA C 6.531 -11.774 5.030 1.00 . A A . 5 PHE CA 1 1
1 69 1 1 5 PHE CB C 5.176 -12.489 5.142 1.00 . A A . 5 PHE CB 1 1
1 70 1 1 5 PHE CD1 C 4.879 -13.029 7.598 1.00 . A A . 5 PHE CD1 1 1
1 71 1 1 5 PHE CD2 C 3.673 -11.142 6.666 1.00 . A A . 5 PHE CD2 1 1
1 72 1 1 5 PHE CE1 C 4.313 -12.769 8.851 1.00 . A A . 5 PHE CE1 1 1
1 73 1 1 5 PHE CE2 C 3.109 -10.883 7.919 1.00 . A A . 5 PHE CE2 1 1
1 74 1 1 5 PHE CG C 4.560 -12.215 6.503 1.00 . A A . 5 PHE CG 1 1
1 75 1 1 5 PHE CZ C 3.428 -11.697 9.012 1.00 . A A . 5 PHE CZ 1 1
1 76 1 1 5 PHE H H 7.145 -12.904 6.716 1.00 . A A . 5 PHE H 1 1
1 77 1 1 5 PHE HA H 6.915 -11.908 4.035 1.00 . A A . 5 PHE HA 1 1
1 78 1 1 5 PHE HB2 H 4.515 -12.128 4.367 1.00 . A A . 5 PHE HB2 1 1
1 79 1 1 5 PHE HB3 H 5.320 -13.553 5.021 1.00 . A A . 5 PHE HB3 1 1
1 80 1 1 5 PHE HD1 H 5.562 -13.857 7.476 1.00 . A A . 5 PHE HD1 1 1
1 81 1 1 5 PHE HD2 H 3.427 -10.513 5.824 1.00 . A A . 5 PHE HD2 1 1
1 82 1 1 5 PHE HE1 H 4.559 -13.397 9.695 1.00 . A A . 5 PHE HE1 1 1
1 83 1 1 5 PHE HE2 H 2.425 -10.056 8.043 1.00 . A A . 5 PHE HE2 1 1
1 84 1 1 5 PHE HZ H 2.992 -11.497 9.979 1.00 . A A . 5 PHE HZ 1 1
1 85 1 1 5 PHE N N 7.481 -12.350 5.982 1.00 . A A . 5 PHE N 1 1
1 86 1 1 5 PHE O O 5.855 -9.537 4.449 1.00 . A A . 5 PHE O 1 1
1 87 1 1 6 ASN C C 7.382 -7.536 5.982 1.00 . A A . 6 ASN C 1 1
1 88 1 1 6 ASN CA C 6.638 -8.477 6.929 1.00 . A A . 6 ASN CA 1 1
1 89 1 1 6 ASN CB C 7.203 -8.330 8.342 1.00 . A A . 6 ASN CB 1 1
1 90 1 1 6 ASN CG C 6.483 -9.280 9.297 1.00 . A A . 6 ASN CG 1 1
1 91 1 1 6 ASN H H 7.122 -10.528 7.116 1.00 . A A . 6 ASN H 1 1
1 92 1 1 6 ASN HA H 5.596 -8.201 6.949 1.00 . A A . 6 ASN HA 1 1
1 93 1 1 6 ASN HB2 H 8.259 -8.560 8.332 1.00 . A A . 6 ASN HB2 1 1
1 94 1 1 6 ASN HB3 H 7.060 -7.314 8.676 1.00 . A A . 6 ASN HB3 1 1
1 95 1 1 6 ASN HD21 H 4.698 -8.466 8.999 1.00 . A A . 6 ASN HD21 1 1
1 96 1 1 6 ASN HD22 H 4.730 -9.769 10.086 1.00 . A A . 6 ASN HD22 1 1
1 97 1 1 6 ASN N N 6.748 -9.869 6.497 1.00 . A A . 6 ASN N 1 1
1 98 1 1 6 ASN ND2 N 5.197 -9.161 9.476 1.00 . A A . 6 ASN ND2 1 1
1 99 1 1 6 ASN O O 7.038 -6.358 5.873 1.00 . A A . 6 ASN O 1 1
1 100 1 1 6 ASN OD1 O 7.110 -10.155 9.893 1.00 . A A . 6 ASN OD1 1 1
1 101 1 1 7 LYS C C 8.329 -6.629 3.305 1.00 . A A . 7 LYS C 1 1
1 102 1 1 7 LYS CA C 9.206 -7.252 4.385 1.00 . A A . 7 LYS CA 1 1
1 103 1 1 7 LYS CB C 10.296 -8.113 3.734 1.00 . A A . 7 LYS CB 1 1
1 104 1 1 7 LYS CD C 12.532 -9.200 4.152 1.00 . A A . 7 LYS CD 1 1
1 105 1 1 7 LYS CE C 12.194 -10.502 3.415 1.00 . A A . 7 LYS CE 1 1
1 106 1 1 7 LYS CG C 11.273 -8.614 4.810 1.00 . A A . 7 LYS CG 1 1
1 107 1 1 7 LYS H H 8.642 -9.001 5.447 1.00 . A A . 7 LYS H 1 1
1 108 1 1 7 LYS HA H 9.674 -6.462 4.936 1.00 . A A . 7 LYS HA 1 1
1 109 1 1 7 LYS HB2 H 9.837 -8.957 3.241 1.00 . A A . 7 LYS HB2 1 1
1 110 1 1 7 LYS HB3 H 10.835 -7.522 3.008 1.00 . A A . 7 LYS HB3 1 1
1 111 1 1 7 LYS HD2 H 12.935 -8.485 3.449 1.00 . A A . 7 LYS HD2 1 1
1 112 1 1 7 LYS HD3 H 13.269 -9.404 4.915 1.00 . A A . 7 LYS HD3 1 1
1 113 1 1 7 LYS HE2 H 11.833 -11.235 4.122 1.00 . A A . 7 LYS HE2 1 1
1 114 1 1 7 LYS HE3 H 11.434 -10.314 2.671 1.00 . A A . 7 LYS HE3 1 1
1 115 1 1 7 LYS HG2 H 11.555 -7.789 5.449 1.00 . A A . 7 LYS HG2 1 1
1 116 1 1 7 LYS HG3 H 10.792 -9.376 5.404 1.00 . A A . 7 LYS HG3 1 1
1 117 1 1 7 LYS HZ1 H 14.105 -10.245 2.628 1.00 . A A . 7 LYS HZ1 1 1
1 118 1 1 7 LYS HZ2 H 13.171 -11.410 1.817 1.00 . A A . 7 LYS HZ2 1 1
1 119 1 1 7 LYS HZ3 H 13.848 -11.765 3.334 1.00 . A A . 7 LYS HZ3 1 1
1 120 1 1 7 LYS N N 8.410 -8.059 5.311 1.00 . A A . 7 LYS N 1 1
1 121 1 1 7 LYS NZ N 13.422 -11.019 2.749 1.00 . A A . 7 LYS NZ 1 1
1 122 1 1 7 LYS O O 8.541 -5.483 2.905 1.00 . A A . 7 LYS O 1 1
1 123 1 1 8 GLU C C 5.581 -5.753 2.359 1.00 . A A . 8 GLU C 1 1
1 124 1 1 8 GLU CA C 6.412 -6.912 1.827 1.00 . A A . 8 GLU CA 1 1
1 125 1 1 8 GLU CB C 5.478 -8.041 1.371 1.00 . A A . 8 GLU CB 1 1
1 126 1 1 8 GLU CD C 6.648 -10.235 1.735 1.00 . A A . 8 GLU CD 1 1
1 127 1 1 8 GLU CG C 6.289 -9.163 0.705 1.00 . A A . 8 GLU CG 1 1
1 128 1 1 8 GLU H H 7.227 -8.284 3.230 1.00 . A A . 8 GLU H 1 1
1 129 1 1 8 GLU HA H 6.979 -6.567 0.985 1.00 . A A . 8 GLU HA 1 1
1 130 1 1 8 GLU HB2 H 4.948 -8.435 2.226 1.00 . A A . 8 GLU HB2 1 1
1 131 1 1 8 GLU HB3 H 4.766 -7.648 0.660 1.00 . A A . 8 GLU HB3 1 1
1 132 1 1 8 GLU HG2 H 5.700 -9.608 -0.084 1.00 . A A . 8 GLU HG2 1 1
1 133 1 1 8 GLU HG3 H 7.196 -8.753 0.283 1.00 . A A . 8 GLU HG3 1 1
1 134 1 1 8 GLU N N 7.339 -7.389 2.855 1.00 . A A . 8 GLU N 1 1
1 135 1 1 8 GLU O O 5.218 -4.838 1.620 1.00 . A A . 8 GLU O 1 1
1 136 1 1 8 GLU OE1 O 5.821 -11.102 1.966 1.00 . A A . 8 GLU OE1 1 1
1 137 1 1 8 GLU OE2 O 7.740 -10.170 2.280 1.00 . A A . 8 GLU OE2 1 1
1 138 1 1 9 LEU C C 5.314 -3.495 4.443 1.00 . A A . 9 LEU C 1 1
1 139 1 1 9 LEU CA C 4.500 -4.769 4.302 1.00 . A A . 9 LEU CA 1 1
1 140 1 1 9 LEU CB C 4.011 -5.227 5.686 1.00 . A A . 9 LEU CB 1 1
1 141 1 1 9 LEU CD1 C 3.538 -7.578 4.968 1.00 . A A . 9 LEU CD1 1 1
1 142 1 1 9 LEU CD2 C 2.280 -6.599 6.880 1.00 . A A . 9 LEU CD2 1 1
1 143 1 1 9 LEU CG C 2.924 -6.299 5.525 1.00 . A A . 9 LEU CG 1 1
1 144 1 1 9 LEU H H 5.613 -6.568 4.173 1.00 . A A . 9 LEU H 1 1
1 145 1 1 9 LEU HA H 3.641 -4.559 3.685 1.00 . A A . 9 LEU HA 1 1
1 146 1 1 9 LEU HB2 H 4.839 -5.632 6.247 1.00 . A A . 9 LEU HB2 1 1
1 147 1 1 9 LEU HB3 H 3.600 -4.381 6.217 1.00 . A A . 9 LEU HB3 1 1
1 148 1 1 9 LEU HD11 H 2.937 -8.424 5.260 1.00 . A A . 9 LEU HD11 1 1
1 149 1 1 9 LEU HD12 H 4.538 -7.696 5.353 1.00 . A A . 9 LEU HD12 1 1
1 150 1 1 9 LEU HD13 H 3.572 -7.514 3.891 1.00 . A A . 9 LEU HD13 1 1
1 151 1 1 9 LEU HD21 H 1.670 -7.487 6.794 1.00 . A A . 9 LEU HD21 1 1
1 152 1 1 9 LEU HD22 H 1.662 -5.766 7.178 1.00 . A A . 9 LEU HD22 1 1
1 153 1 1 9 LEU HD23 H 3.049 -6.761 7.620 1.00 . A A . 9 LEU HD23 1 1
1 154 1 1 9 LEU HG H 2.170 -5.943 4.842 1.00 . A A . 9 LEU HG 1 1
1 155 1 1 9 LEU N N 5.287 -5.810 3.650 1.00 . A A . 9 LEU N 1 1
1 156 1 1 9 LEU O O 4.772 -2.401 4.334 1.00 . A A . 9 LEU O 1 1
1 157 1 1 10 GLY C C 7.658 -1.892 3.373 1.00 . A A . 10 GLY C 1 1
1 158 1 1 10 GLY CA C 7.492 -2.478 4.751 1.00 . A A . 10 GLY CA 1 1
1 159 1 1 10 GLY H H 7.025 -4.535 4.663 1.00 . A A . 10 GLY H 1 1
1 160 1 1 10 GLY HA2 H 7.046 -1.747 5.413 1.00 . A A . 10 GLY HA2 1 1
1 161 1 1 10 GLY HA3 H 8.457 -2.776 5.132 1.00 . A A . 10 GLY HA3 1 1
1 162 1 1 10 GLY N N 6.626 -3.639 4.641 1.00 . A A . 10 GLY N 1 1
1 163 1 1 10 GLY O O 7.863 -0.689 3.198 1.00 . A A . 10 GLY O 1 1
1 164 1 1 11 TRP C C 6.509 -1.638 0.506 1.00 . A A . 11 TRP C 1 1
1 165 1 1 11 TRP CA C 7.709 -2.431 1.013 1.00 . A A . 11 TRP CA 1 1
1 166 1 1 11 TRP CB C 7.818 -3.724 0.200 1.00 . A A . 11 TRP CB 1 1
1 167 1 1 11 TRP CD1 C 9.656 -3.250 -1.387 1.00 . A A . 11 TRP CD1 1 1
1 168 1 1 11 TRP CD2 C 7.646 -3.169 -2.381 1.00 . A A . 11 TRP CD2 1 1
1 169 1 1 11 TRP CE2 C 8.596 -2.866 -3.379 1.00 . A A . 11 TRP CE2 1 1
1 170 1 1 11 TRP CE3 C 6.286 -3.193 -2.741 1.00 . A A . 11 TRP CE3 1 1
1 171 1 1 11 TRP CG C 8.355 -3.399 -1.134 1.00 . A A . 11 TRP CG 1 1
1 172 1 1 11 TRP CH2 C 6.860 -2.623 -5.036 1.00 . A A . 11 TRP CH2 1 1
1 173 1 1 11 TRP CZ2 C 8.215 -2.592 -4.692 1.00 . A A . 11 TRP CZ2 1 1
1 174 1 1 11 TRP CZ3 C 5.897 -2.922 -4.062 1.00 . A A . 11 TRP CZ3 1 1
1 175 1 1 11 TRP H H 7.408 -3.728 2.631 1.00 . A A . 11 TRP H 1 1
1 176 1 1 11 TRP HA H 8.609 -1.856 0.882 1.00 . A A . 11 TRP HA 1 1
1 177 1 1 11 TRP HB2 H 8.483 -4.413 0.699 1.00 . A A . 11 TRP HB2 1 1
1 178 1 1 11 TRP HB3 H 6.844 -4.175 0.095 1.00 . A A . 11 TRP HB3 1 1
1 179 1 1 11 TRP HD1 H 10.440 -3.355 -0.646 1.00 . A A . 11 TRP HD1 1 1
1 180 1 1 11 TRP HE1 H 10.660 -2.735 -3.164 1.00 . A A . 11 TRP HE1 1 1
1 181 1 1 11 TRP HE3 H 5.537 -3.423 -1.996 1.00 . A A . 11 TRP HE3 1 1
1 182 1 1 11 TRP HH2 H 6.555 -2.414 -6.050 1.00 . A A . 11 TRP HH2 1 1
1 183 1 1 11 TRP HZ2 H 8.960 -2.362 -5.438 1.00 . A A . 11 TRP HZ2 1 1
1 184 1 1 11 TRP HZ3 H 4.851 -2.944 -4.329 1.00 . A A . 11 TRP HZ3 1 1
1 185 1 1 11 TRP N N 7.568 -2.789 2.399 1.00 . A A . 11 TRP N 1 1
1 186 1 1 11 TRP NE1 N 9.811 -2.913 -2.721 1.00 . A A . 11 TRP NE1 1 1
1 187 1 1 11 TRP O O 6.649 -0.558 -0.046 1.00 . A A . 11 TRP O 1 1
1 188 1 1 12 ALA C C 3.758 -0.291 1.018 1.00 . A A . 12 ALA C 1 1
1 189 1 1 12 ALA CA C 4.130 -1.525 0.205 1.00 . A A . 12 ALA CA 1 1
1 190 1 1 12 ALA CB C 2.963 -2.481 0.212 1.00 . A A . 12 ALA CB 1 1
1 191 1 1 12 ALA H H 5.259 -3.069 1.113 1.00 . A A . 12 ALA H 1 1
1 192 1 1 12 ALA HA H 4.299 -1.218 -0.813 1.00 . A A . 12 ALA HA 1 1
1 193 1 1 12 ALA HB1 H 2.316 -2.223 1.025 1.00 . A A . 12 ALA HB1 1 1
1 194 1 1 12 ALA HB2 H 3.320 -3.490 0.338 1.00 . A A . 12 ALA HB2 1 1
1 195 1 1 12 ALA HB3 H 2.428 -2.392 -0.721 1.00 . A A . 12 ALA HB3 1 1
1 196 1 1 12 ALA N N 5.329 -2.191 0.676 1.00 . A A . 12 ALA N 1 1
1 197 1 1 12 ALA O O 3.173 0.642 0.484 1.00 . A A . 12 ALA O 1 1
1 198 1 1 13 THR C C 4.232 2.104 2.686 1.00 . A A . 13 THR C 1 1
1 199 1 1 13 THR CA C 3.620 0.811 3.158 1.00 . A A . 13 THR CA 1 1
1 200 1 1 13 THR CB C 3.965 0.572 4.635 1.00 . A A . 13 THR CB 1 1
1 201 1 1 13 THR CG2 C 3.566 1.798 5.473 1.00 . A A . 13 THR CG2 1 1
1 202 1 1 13 THR H H 4.469 -1.083 2.711 1.00 . A A . 13 THR H 1 1
1 203 1 1 13 THR HA H 2.552 0.903 3.075 1.00 . A A . 13 THR HA 1 1
1 204 1 1 13 THR HB H 5.026 0.399 4.737 1.00 . A A . 13 THR HB 1 1
1 205 1 1 13 THR HG1 H 3.531 -1.321 4.586 1.00 . A A . 13 THR HG1 1 1
1 206 1 1 13 THR HG21 H 4.410 2.466 5.559 1.00 . A A . 13 THR HG21 1 1
1 207 1 1 13 THR HG22 H 3.259 1.480 6.458 1.00 . A A . 13 THR HG22 1 1
1 208 1 1 13 THR HG23 H 2.747 2.316 4.993 1.00 . A A . 13 THR HG23 1 1
1 209 1 1 13 THR N N 4.033 -0.308 2.318 1.00 . A A . 13 THR N 1 1
1 210 1 1 13 THR O O 3.512 3.076 2.506 1.00 . A A . 13 THR O 1 1
1 211 1 1 13 THR OG1 O 3.252 -0.562 5.103 1.00 . A A . 13 THR OG1 1 1
1 212 1 1 14 TRP C C 5.773 3.590 0.506 1.00 . A A . 14 TRP C 1 1
1 213 1 1 14 TRP CA C 6.202 3.303 1.970 1.00 . A A . 14 TRP CA 1 1
1 214 1 1 14 TRP CB C 7.736 3.164 2.142 1.00 . A A . 14 TRP CB 1 1
1 215 1 1 14 TRP CD1 C 8.625 4.490 0.187 1.00 . A A . 14 TRP CD1 1 1
1 216 1 1 14 TRP CD2 C 8.810 2.279 -0.060 1.00 . A A . 14 TRP CD2 1 1
1 217 1 1 14 TRP CE2 C 9.274 2.854 -1.252 1.00 . A A . 14 TRP CE2 1 1
1 218 1 1 14 TRP CE3 C 8.825 0.894 0.065 1.00 . A A . 14 TRP CE3 1 1
1 219 1 1 14 TRP CG C 8.387 3.322 0.821 1.00 . A A . 14 TRP CG 1 1
1 220 1 1 14 TRP CH2 C 9.722 0.685 -2.159 1.00 . A A . 14 TRP CH2 1 1
1 221 1 1 14 TRP CZ2 C 9.723 2.070 -2.293 1.00 . A A . 14 TRP CZ2 1 1
1 222 1 1 14 TRP CZ3 C 9.282 0.101 -0.980 1.00 . A A . 14 TRP CZ3 1 1
1 223 1 1 14 TRP H H 6.056 1.284 2.588 1.00 . A A . 14 TRP H 1 1
1 224 1 1 14 TRP HA H 5.872 4.134 2.580 1.00 . A A . 14 TRP HA 1 1
1 225 1 1 14 TRP HB2 H 8.097 3.920 2.822 1.00 . A A . 14 TRP HB2 1 1
1 226 1 1 14 TRP HB3 H 7.957 2.180 2.541 1.00 . A A . 14 TRP HB3 1 1
1 227 1 1 14 TRP HD1 H 8.427 5.473 0.583 1.00 . A A . 14 TRP HD1 1 1
1 228 1 1 14 TRP HE1 H 9.387 4.875 -1.736 1.00 . A A . 14 TRP HE1 1 1
1 229 1 1 14 TRP HE3 H 8.488 0.436 0.982 1.00 . A A . 14 TRP HE3 1 1
1 230 1 1 14 TRP HH2 H 10.053 0.070 -2.961 1.00 . A A . 14 TRP HH2 1 1
1 231 1 1 14 TRP HZ2 H 10.043 2.524 -3.200 1.00 . A A . 14 TRP HZ2 1 1
1 232 1 1 14 TRP HZ3 H 9.283 -0.965 -0.879 1.00 . A A . 14 TRP HZ3 1 1
1 233 1 1 14 TRP N N 5.538 2.105 2.452 1.00 . A A . 14 TRP N 1 1
1 234 1 1 14 TRP NE1 N 9.139 4.211 -1.061 1.00 . A A . 14 TRP NE1 1 1
1 235 1 1 14 TRP O O 5.580 4.750 0.143 1.00 . A A . 14 TRP O 1 1
1 236 1 1 15 GLU C C 3.891 3.440 -1.842 1.00 . A A . 15 GLU C 1 1
1 237 1 1 15 GLU CA C 5.225 2.710 -1.733 1.00 . A A . 15 GLU CA 1 1
1 238 1 1 15 GLU CB C 5.016 1.323 -2.343 1.00 . A A . 15 GLU CB 1 1
1 239 1 1 15 GLU CD C 6.838 1.084 -4.032 1.00 . A A . 15 GLU CD 1 1
1 240 1 1 15 GLU CG C 6.338 0.648 -2.654 1.00 . A A . 15 GLU CG 1 1
1 241 1 1 15 GLU H H 5.815 1.614 -0.008 1.00 . A A . 15 GLU H 1 1
1 242 1 1 15 GLU HA H 5.978 3.233 -2.278 1.00 . A A . 15 GLU HA 1 1
1 243 1 1 15 GLU HB2 H 4.472 0.713 -1.634 1.00 . A A . 15 GLU HB2 1 1
1 244 1 1 15 GLU HB3 H 4.444 1.414 -3.247 1.00 . A A . 15 GLU HB3 1 1
1 245 1 1 15 GLU HG2 H 7.057 0.914 -1.903 1.00 . A A . 15 GLU HG2 1 1
1 246 1 1 15 GLU HG3 H 6.186 -0.420 -2.645 1.00 . A A . 15 GLU HG3 1 1
1 247 1 1 15 GLU N N 5.625 2.532 -0.328 1.00 . A A . 15 GLU N 1 1
1 248 1 1 15 GLU O O 3.740 4.396 -2.606 1.00 . A A . 15 GLU O 1 1
1 249 1 1 15 GLU OE1 O 7.438 2.142 -4.118 1.00 . A A . 15 GLU OE1 1 1
1 250 1 1 15 GLU OE2 O 6.603 0.358 -4.982 1.00 . A A . 15 GLU OE2 1 1
1 251 1 1 16 ILE C C 1.662 4.907 -0.389 1.00 . A A . 16 ILE C 1 1
1 252 1 1 16 ILE CA C 1.603 3.529 -1.011 1.00 . A A . 16 ILE CA 1 1
1 253 1 1 16 ILE CB C 0.776 2.531 -0.199 1.00 . A A . 16 ILE CB 1 1
1 254 1 1 16 ILE CD1 C 0.080 0.129 -0.249 1.00 . A A . 16 ILE CD1 1 1
1 255 1 1 16 ILE CG1 C 0.801 1.226 -1.007 1.00 . A A . 16 ILE CG1 1 1
1 256 1 1 16 ILE CG2 C -0.676 3.008 0.037 1.00 . A A . 16 ILE CG2 1 1
1 257 1 1 16 ILE H H 3.156 2.207 -0.484 1.00 . A A . 16 ILE H 1 1
1 258 1 1 16 ILE HA H 1.192 3.605 -2.016 1.00 . A A . 16 ILE HA 1 1
1 259 1 1 16 ILE HB H 1.256 2.364 0.759 1.00 . A A . 16 ILE HB 1 1
1 260 1 1 16 ILE HD11 H 0.794 -0.419 0.339 1.00 . A A . 16 ILE HD11 1 1
1 261 1 1 16 ILE HD12 H -0.404 -0.539 -0.962 1.00 . A A . 16 ILE HD12 1 1
1 262 1 1 16 ILE HD13 H -0.660 0.582 0.405 1.00 . A A . 16 ILE HD13 1 1
1 263 1 1 16 ILE HG12 H 0.310 1.392 -1.947 1.00 . A A . 16 ILE HG12 1 1
1 264 1 1 16 ILE HG13 H 1.840 0.925 -1.194 1.00 . A A . 16 ILE HG13 1 1
1 265 1 1 16 ILE HG21 H -0.814 3.987 -0.384 1.00 . A A . 16 ILE HG21 1 1
1 266 1 1 16 ILE HG22 H -0.872 3.042 1.105 1.00 . A A . 16 ILE HG22 1 1
1 267 1 1 16 ILE HG23 H -1.372 2.314 -0.424 1.00 . A A . 16 ILE HG23 1 1
1 268 1 1 16 ILE N N 2.946 2.969 -1.063 1.00 . A A . 16 ILE N 1 1
1 269 1 1 16 ILE O O 1.069 5.858 -0.886 1.00 . A A . 16 ILE O 1 1
1 270 1 1 17 PHE C C 3.316 7.307 0.470 1.00 . A A . 17 PHE C 1 1
1 271 1 1 17 PHE CA C 2.616 6.279 1.366 1.00 . A A . 17 PHE CA 1 1
1 272 1 1 17 PHE CB C 3.466 6.068 2.620 1.00 . A A . 17 PHE CB 1 1
1 273 1 1 17 PHE CD1 C 1.575 7.020 4.033 1.00 . A A . 17 PHE CD1 1 1
1 274 1 1 17 PHE CD2 C 2.887 5.167 4.892 1.00 . A A . 17 PHE CD2 1 1
1 275 1 1 17 PHE CE1 C 0.812 7.016 5.206 1.00 . A A . 17 PHE CE1 1 1
1 276 1 1 17 PHE CE2 C 2.127 5.169 6.062 1.00 . A A . 17 PHE CE2 1 1
1 277 1 1 17 PHE CG C 2.619 6.089 3.876 1.00 . A A . 17 PHE CG 1 1
1 278 1 1 17 PHE CZ C 1.089 6.094 6.223 1.00 . A A . 17 PHE CZ 1 1
1 279 1 1 17 PHE H H 2.886 4.194 1.002 1.00 . A A . 17 PHE H 1 1
1 280 1 1 17 PHE HA H 1.654 6.664 1.645 1.00 . A A . 17 PHE HA 1 1
1 281 1 1 17 PHE HB2 H 3.954 5.113 2.543 1.00 . A A . 17 PHE HB2 1 1
1 282 1 1 17 PHE HB3 H 4.215 6.840 2.680 1.00 . A A . 17 PHE HB3 1 1
1 283 1 1 17 PHE HD1 H 1.345 7.726 3.238 1.00 . A A . 17 PHE HD1 1 1
1 284 1 1 17 PHE HD2 H 3.687 4.454 4.773 1.00 . A A . 17 PHE HD2 1 1
1 285 1 1 17 PHE HE1 H 0.009 7.718 5.324 1.00 . A A . 17 PHE HE1 1 1
1 286 1 1 17 PHE HE2 H 2.332 4.448 6.835 1.00 . A A . 17 PHE HE2 1 1
1 287 1 1 17 PHE HZ H 0.501 6.095 7.129 1.00 . A A . 17 PHE HZ 1 1
1 288 1 1 17 PHE N N 2.425 5.003 0.678 1.00 . A A . 17 PHE N 1 1
1 289 1 1 17 PHE O O 3.252 8.509 0.737 1.00 . A A . 17 PHE O 1 1
1 290 1 1 18 ASN C C 3.753 8.287 -2.547 1.00 . A A . 18 ASN C 1 1
1 291 1 1 18 ASN CA C 4.700 7.720 -1.500 1.00 . A A . 18 ASN CA 1 1
1 292 1 1 18 ASN CB C 5.854 6.965 -2.180 1.00 . A A . 18 ASN CB 1 1
1 293 1 1 18 ASN CG C 7.101 6.992 -1.297 1.00 . A A . 18 ASN CG 1 1
1 294 1 1 18 ASN H H 3.995 5.866 -0.746 1.00 . A A . 18 ASN H 1 1
1 295 1 1 18 ASN HA H 5.112 8.543 -0.935 1.00 . A A . 18 ASN HA 1 1
1 296 1 1 18 ASN HB2 H 5.563 5.940 -2.348 1.00 . A A . 18 ASN HB2 1 1
1 297 1 1 18 ASN HB3 H 6.083 7.430 -3.127 1.00 . A A . 18 ASN HB3 1 1
1 298 1 1 18 ASN HD21 H 8.338 6.591 -2.794 1.00 . A A . 18 ASN HD21 1 1
1 299 1 1 18 ASN HD22 H 9.073 6.786 -1.277 1.00 . A A . 18 ASN HD22 1 1
1 300 1 1 18 ASN N N 3.984 6.831 -0.582 1.00 . A A . 18 ASN N 1 1
1 301 1 1 18 ASN ND2 N 8.267 6.772 -1.834 1.00 . A A . 18 ASN ND2 1 1
1 302 1 1 18 ASN O O 4.188 8.847 -3.557 1.00 . A A . 18 ASN O 1 1
1 303 1 1 18 ASN OD1 O 7.013 7.227 -0.090 1.00 . A A . 18 ASN OD1 1 1
1 304 1 1 19 LEU C C 1.171 10.110 -2.867 1.00 . A A . 19 LEU C 1 1
1 305 1 1 19 LEU CA C 1.458 8.666 -3.202 1.00 . A A . 19 LEU CA 1 1
1 306 1 1 19 LEU CB C 0.186 7.832 -3.119 1.00 . A A . 19 LEU CB 1 1
1 307 1 1 19 LEU CD1 C -0.932 5.806 -4.087 1.00 . A A . 19 LEU CD1 1 1
1 308 1 1 19 LEU CD2 C 1.117 6.667 -5.140 1.00 . A A . 19 LEU CD2 1 1
1 309 1 1 19 LEU CG C 0.402 6.479 -3.813 1.00 . A A . 19 LEU CG 1 1
1 310 1 1 19 LEU H H 2.167 7.721 -1.467 1.00 . A A . 19 LEU H 1 1
1 311 1 1 19 LEU HA H 1.851 8.613 -4.192 1.00 . A A . 19 LEU HA 1 1
1 312 1 1 19 LEU HB2 H -0.056 7.669 -2.082 1.00 . A A . 19 LEU HB2 1 1
1 313 1 1 19 LEU HB3 H -0.621 8.358 -3.599 1.00 . A A . 19 LEU HB3 1 1
1 314 1 1 19 LEU HD11 H -1.194 5.923 -5.131 1.00 . A A . 19 LEU HD11 1 1
1 315 1 1 19 LEU HD12 H -1.701 6.251 -3.474 1.00 . A A . 19 LEU HD12 1 1
1 316 1 1 19 LEU HD13 H -0.841 4.762 -3.859 1.00 . A A . 19 LEU HD13 1 1
1 317 1 1 19 LEU HD21 H 0.763 5.918 -5.834 1.00 . A A . 19 LEU HD21 1 1
1 318 1 1 19 LEU HD22 H 2.183 6.557 -4.981 1.00 . A A . 19 LEU HD22 1 1
1 319 1 1 19 LEU HD23 H 0.903 7.656 -5.530 1.00 . A A . 19 LEU HD23 1 1
1 320 1 1 19 LEU HG H 0.997 5.841 -3.179 1.00 . A A . 19 LEU HG 1 1
1 321 1 1 19 LEU N N 2.455 8.154 -2.291 1.00 . A A . 19 LEU N 1 1
1 322 1 1 19 LEU O O 0.896 10.437 -1.709 1.00 . A A . 19 LEU O 1 1
1 323 1 1 20 PRO C C -0.360 12.857 -3.299 1.00 . A A . 20 PRO C 1 1
1 324 1 1 20 PRO CA C 1.084 12.426 -3.582 1.00 . A A . 20 PRO CA 1 1
1 325 1 1 20 PRO CB C 1.616 13.132 -4.842 1.00 . A A . 20 PRO CB 1 1
1 326 1 1 20 PRO CD C 1.604 10.726 -5.245 1.00 . A A . 20 PRO CD 1 1
1 327 1 1 20 PRO CG C 2.099 12.068 -5.775 1.00 . A A . 20 PRO CG 1 1
1 328 1 1 20 PRO HA H 1.703 12.689 -2.756 1.00 . A A . 20 PRO HA 1 1
1 329 1 1 20 PRO HB2 H 0.826 13.703 -5.311 1.00 . A A . 20 PRO HB2 1 1
1 330 1 1 20 PRO HB3 H 2.435 13.786 -4.580 1.00 . A A . 20 PRO HB3 1 1
1 331 1 1 20 PRO HD2 H 0.725 10.406 -5.785 1.00 . A A . 20 PRO HD2 1 1
1 332 1 1 20 PRO HD3 H 2.388 9.993 -5.322 1.00 . A A . 20 PRO HD3 1 1
1 333 1 1 20 PRO HG2 H 1.702 12.243 -6.766 1.00 . A A . 20 PRO HG2 1 1
1 334 1 1 20 PRO HG3 H 3.178 12.068 -5.807 1.00 . A A . 20 PRO HG3 1 1
1 335 1 1 20 PRO N N 1.281 10.991 -3.831 1.00 . A A . 20 PRO N 1 1
1 336 1 1 20 PRO O O -0.596 14.057 -3.134 1.00 . A A . 20 PRO O 1 1
1 337 1 1 21 ASN C C -3.356 11.581 -1.871 1.00 . A A . 21 ASN C 1 1
1 338 1 1 21 ASN CA C -2.713 12.342 -3.026 1.00 . A A . 21 ASN CA 1 1
1 339 1 1 21 ASN CB C -3.528 12.145 -4.305 1.00 . A A . 21 ASN CB 1 1
1 340 1 1 21 ASN CG C -2.871 12.871 -5.479 1.00 . A A . 21 ASN CG 1 1
1 341 1 1 21 ASN H H -1.137 10.965 -3.414 1.00 . A A . 21 ASN H 1 1
1 342 1 1 21 ASN HA H -2.726 13.393 -2.779 1.00 . A A . 21 ASN HA 1 1
1 343 1 1 21 ASN HB2 H -3.596 11.096 -4.527 1.00 . A A . 21 ASN HB2 1 1
1 344 1 1 21 ASN HB3 H -4.514 12.541 -4.159 1.00 . A A . 21 ASN HB3 1 1
1 345 1 1 21 ASN HD21 H -3.092 11.350 -6.732 1.00 . A A . 21 ASN HD21 1 1
1 346 1 1 21 ASN HD22 H -2.337 12.723 -7.384 1.00 . A A . 21 ASN HD22 1 1
1 347 1 1 21 ASN N N -1.334 11.927 -3.263 1.00 . A A . 21 ASN N 1 1
1 348 1 1 21 ASN ND2 N -2.757 12.264 -6.627 1.00 . A A . 21 ASN ND2 1 1
1 349 1 1 21 ASN O O -4.449 11.940 -1.441 1.00 . A A . 21 ASN O 1 1
1 350 1 1 21 ASN OD1 O -2.456 14.023 -5.350 1.00 . A A . 21 ASN OD1 1 1
1 351 1 1 22 LEU C C -3.219 10.554 1.055 1.00 . A A . 22 LEU C 1 1
1 352 1 1 22 LEU CA C -3.239 9.780 -0.247 1.00 . A A . 22 LEU CA 1 1
1 353 1 1 22 LEU CB C -2.432 8.519 0.022 1.00 . A A . 22 LEU CB 1 1
1 354 1 1 22 LEU CD1 C -1.744 6.248 -0.717 1.00 . A A . 22 LEU CD1 1 1
1 355 1 1 22 LEU CD2 C -3.943 7.164 -1.428 1.00 . A A . 22 LEU CD2 1 1
1 356 1 1 22 LEU CG C -2.493 7.523 -1.132 1.00 . A A . 22 LEU CG 1 1
1 357 1 1 22 LEU H H -1.806 10.296 -1.719 1.00 . A A . 22 LEU H 1 1
1 358 1 1 22 LEU HA H -4.258 9.498 -0.473 1.00 . A A . 22 LEU HA 1 1
1 359 1 1 22 LEU HB2 H -1.401 8.788 0.202 1.00 . A A . 22 LEU HB2 1 1
1 360 1 1 22 LEU HB3 H -2.834 8.057 0.903 1.00 . A A . 22 LEU HB3 1 1
1 361 1 1 22 LEU HD11 H -0.974 6.493 0.016 1.00 . A A . 22 LEU HD11 1 1
1 362 1 1 22 LEU HD12 H -1.286 5.797 -1.578 1.00 . A A . 22 LEU HD12 1 1
1 363 1 1 22 LEU HD13 H -2.444 5.549 -0.282 1.00 . A A . 22 LEU HD13 1 1
1 364 1 1 22 LEU HD21 H -3.985 6.160 -1.821 1.00 . A A . 22 LEU HD21 1 1
1 365 1 1 22 LEU HD22 H -4.340 7.859 -2.157 1.00 . A A . 22 LEU HD22 1 1
1 366 1 1 22 LEU HD23 H -4.521 7.219 -0.512 1.00 . A A . 22 LEU HD23 1 1
1 367 1 1 22 LEU HG H -2.039 7.953 -2.008 1.00 . A A . 22 LEU HG 1 1
1 368 1 1 22 LEU N N -2.684 10.547 -1.356 1.00 . A A . 22 LEU N 1 1
1 369 1 1 22 LEU O O -2.448 11.499 1.237 1.00 . A A . 22 LEU O 1 1
1 370 1 1 23 ASN C C -3.903 9.416 4.279 1.00 . A A . 23 ASN C 1 1
1 371 1 1 23 ASN CA C -4.104 10.589 3.322 1.00 . A A . 23 ASN CA 1 1
1 372 1 1 23 ASN CB C -5.452 11.293 3.566 1.00 . A A . 23 ASN CB 1 1
1 373 1 1 23 ASN CG C -6.618 10.306 3.513 1.00 . A A . 23 ASN CG 1 1
1 374 1 1 23 ASN H H -4.564 9.265 1.757 1.00 . A A . 23 ASN H 1 1
1 375 1 1 23 ASN HA H -3.301 11.300 3.470 1.00 . A A . 23 ASN HA 1 1
1 376 1 1 23 ASN HB2 H -5.434 11.765 4.537 1.00 . A A . 23 ASN HB2 1 1
1 377 1 1 23 ASN HB3 H -5.596 12.050 2.809 1.00 . A A . 23 ASN HB3 1 1
1 378 1 1 23 ASN HD21 H -7.870 11.520 4.459 1.00 . A A . 23 ASN HD21 1 1
1 379 1 1 23 ASN HD22 H -8.518 10.018 4.007 1.00 . A A . 23 ASN HD22 1 1
1 380 1 1 23 ASN N N -4.031 10.061 1.977 1.00 . A A . 23 ASN N 1 1
1 381 1 1 23 ASN ND2 N -7.763 10.642 4.037 1.00 . A A . 23 ASN ND2 1 1
1 382 1 1 23 ASN O O -4.046 8.255 3.877 1.00 . A A . 23 ASN O 1 1
1 383 1 1 23 ASN OD1 O -6.488 9.208 2.979 1.00 . A A . 23 ASN OD1 1 1
1 384 1 1 24 GLY C C -4.441 7.632 6.551 1.00 . A A . 24 GLY C 1 1
1 385 1 1 24 GLY CA C -3.315 8.667 6.518 1.00 . A A . 24 GLY CA 1 1
1 386 1 1 24 GLY H H -3.435 10.642 5.773 1.00 . A A . 24 GLY H 1 1
1 387 1 1 24 GLY HA2 H -2.385 8.168 6.287 1.00 . A A . 24 GLY HA2 1 1
1 388 1 1 24 GLY HA3 H -3.234 9.126 7.493 1.00 . A A . 24 GLY HA3 1 1
1 389 1 1 24 GLY N N -3.554 9.710 5.522 1.00 . A A . 24 GLY N 1 1
1 390 1 1 24 GLY O O -4.220 6.496 6.948 1.00 . A A . 24 GLY O 1 1
1 391 1 1 25 VAL C C -6.676 6.084 5.008 1.00 . A A . 25 VAL C 1 1
1 392 1 1 25 VAL CA C -6.785 7.114 6.135 1.00 . A A . 25 VAL CA 1 1
1 393 1 1 25 VAL CB C -8.091 7.907 5.983 1.00 . A A . 25 VAL CB 1 1
1 394 1 1 25 VAL CG1 C -9.289 6.948 6.035 1.00 . A A . 25 VAL CG1 1 1
1 395 1 1 25 VAL CG2 C -8.201 8.926 7.125 1.00 . A A . 25 VAL CG2 1 1
1 396 1 1 25 VAL H H -5.768 8.947 5.818 1.00 . A A . 25 VAL H 1 1
1 397 1 1 25 VAL HA H -6.813 6.594 7.082 1.00 . A A . 25 VAL HA 1 1
1 398 1 1 25 VAL HB H -8.088 8.423 5.036 1.00 . A A . 25 VAL HB 1 1
1 399 1 1 25 VAL HG11 H -9.138 6.226 6.825 1.00 . A A . 25 VAL HG11 1 1
1 400 1 1 25 VAL HG12 H -9.380 6.434 5.090 1.00 . A A . 25 VAL HG12 1 1
1 401 1 1 25 VAL HG13 H -10.192 7.509 6.227 1.00 . A A . 25 VAL HG13 1 1
1 402 1 1 25 VAL HG21 H -7.946 8.446 8.059 1.00 . A A . 25 VAL HG21 1 1
1 403 1 1 25 VAL HG22 H -9.212 9.302 7.177 1.00 . A A . 25 VAL HG22 1 1
1 404 1 1 25 VAL HG23 H -7.522 9.745 6.943 1.00 . A A . 25 VAL HG23 1 1
1 405 1 1 25 VAL N N -5.645 8.029 6.134 1.00 . A A . 25 VAL N 1 1
1 406 1 1 25 VAL O O -6.817 4.882 5.245 1.00 . A A . 25 VAL O 1 1
1 407 1 1 26 GLN C C -5.090 4.838 2.659 1.00 . A A . 26 GLN C 1 1
1 408 1 1 26 GLN CA C -6.342 5.689 2.625 1.00 . A A . 26 GLN CA 1 1
1 409 1 1 26 GLN CB C -6.385 6.533 1.358 1.00 . A A . 26 GLN CB 1 1
1 410 1 1 26 GLN CD C -7.907 7.994 -0.028 1.00 . A A . 26 GLN CD 1 1
1 411 1 1 26 GLN CG C -7.790 7.128 1.222 1.00 . A A . 26 GLN CG 1 1
1 412 1 1 26 GLN H H -6.347 7.532 3.650 1.00 . A A . 26 GLN H 1 1
1 413 1 1 26 GLN HA H -7.190 5.028 2.615 1.00 . A A . 26 GLN HA 1 1
1 414 1 1 26 GLN HB2 H -5.654 7.327 1.426 1.00 . A A . 26 GLN HB2 1 1
1 415 1 1 26 GLN HB3 H -6.171 5.916 0.506 1.00 . A A . 26 GLN HB3 1 1
1 416 1 1 26 GLN HE21 H -6.222 7.342 -0.834 1.00 . A A . 26 GLN HE21 1 1
1 417 1 1 26 GLN HE22 H -7.062 8.496 -1.748 1.00 . A A . 26 GLN HE22 1 1
1 418 1 1 26 GLN HG2 H -8.506 6.321 1.165 1.00 . A A . 26 GLN HG2 1 1
1 419 1 1 26 GLN HG3 H -8.004 7.729 2.089 1.00 . A A . 26 GLN HG3 1 1
1 420 1 1 26 GLN N N -6.443 6.564 3.783 1.00 . A A . 26 GLN N 1 1
1 421 1 1 26 GLN NE2 N -6.987 7.939 -0.945 1.00 . A A . 26 GLN NE2 1 1
1 422 1 1 26 GLN O O -5.155 3.638 2.388 1.00 . A A . 26 GLN O 1 1
1 423 1 1 26 GLN OE1 O -8.879 8.732 -0.180 1.00 . A A . 26 GLN OE1 1 1
1 424 1 1 27 VAL C C -2.849 3.555 4.046 1.00 . A A . 27 VAL C 1 1
1 425 1 1 27 VAL CA C -2.714 4.691 3.053 1.00 . A A . 27 VAL CA 1 1
1 426 1 1 27 VAL CB C -1.556 5.597 3.481 1.00 . A A . 27 VAL CB 1 1
1 427 1 1 27 VAL CG1 C -0.259 4.776 3.468 1.00 . A A . 27 VAL CG1 1 1
1 428 1 1 27 VAL CG2 C -1.439 6.775 2.510 1.00 . A A . 27 VAL CG2 1 1
1 429 1 1 27 VAL H H -3.960 6.401 3.212 1.00 . A A . 27 VAL H 1 1
1 430 1 1 27 VAL HA H -2.498 4.280 2.074 1.00 . A A . 27 VAL HA 1 1
1 431 1 1 27 VAL HB H -1.742 5.974 4.483 1.00 . A A . 27 VAL HB 1 1
1 432 1 1 27 VAL HG11 H 0.458 5.246 2.820 1.00 . A A . 27 VAL HG11 1 1
1 433 1 1 27 VAL HG12 H -0.461 3.783 3.108 1.00 . A A . 27 VAL HG12 1 1
1 434 1 1 27 VAL HG13 H 0.140 4.719 4.469 1.00 . A A . 27 VAL HG13 1 1
1 435 1 1 27 VAL HG21 H -0.419 6.878 2.173 1.00 . A A . 27 VAL HG21 1 1
1 436 1 1 27 VAL HG22 H -1.749 7.687 3.000 1.00 . A A . 27 VAL HG22 1 1
1 437 1 1 27 VAL HG23 H -2.074 6.590 1.668 1.00 . A A . 27 VAL HG23 1 1
1 438 1 1 27 VAL N N -3.958 5.445 2.998 1.00 . A A . 27 VAL N 1 1
1 439 1 1 27 VAL O O -2.600 2.408 3.708 1.00 . A A . 27 VAL O 1 1
1 440 1 1 28 LYS C C -4.413 1.820 5.840 1.00 . A A . 28 LYS C 1 1
1 441 1 1 28 LYS CA C -3.496 2.917 6.318 1.00 . A A . 28 LYS CA 1 1
1 442 1 1 28 LYS CB C -4.087 3.568 7.573 1.00 . A A . 28 LYS CB 1 1
1 443 1 1 28 LYS CD C -3.580 5.037 9.558 1.00 . A A . 28 LYS CD 1 1
1 444 1 1 28 LYS CE C -3.931 4.016 10.651 1.00 . A A . 28 LYS CE 1 1
1 445 1 1 28 LYS CG C -2.984 4.323 8.333 1.00 . A A . 28 LYS CG 1 1
1 446 1 1 28 LYS H H -3.492 4.823 5.422 1.00 . A A . 28 LYS H 1 1
1 447 1 1 28 LYS HA H -2.546 2.481 6.576 1.00 . A A . 28 LYS HA 1 1
1 448 1 1 28 LYS HB2 H -4.870 4.254 7.288 1.00 . A A . 28 LYS HB2 1 1
1 449 1 1 28 LYS HB3 H -4.498 2.800 8.211 1.00 . A A . 28 LYS HB3 1 1
1 450 1 1 28 LYS HD2 H -2.857 5.741 9.945 1.00 . A A . 28 LYS HD2 1 1
1 451 1 1 28 LYS HD3 H -4.474 5.570 9.266 1.00 . A A . 28 LYS HD3 1 1
1 452 1 1 28 LYS HE2 H -3.218 3.205 10.634 1.00 . A A . 28 LYS HE2 1 1
1 453 1 1 28 LYS HE3 H -3.899 4.500 11.616 1.00 . A A . 28 LYS HE3 1 1
1 454 1 1 28 LYS HG2 H -2.230 3.620 8.659 1.00 . A A . 28 LYS HG2 1 1
1 455 1 1 28 LYS HG3 H -2.529 5.052 7.679 1.00 . A A . 28 LYS HG3 1 1
1 456 1 1 28 LYS HZ1 H -5.883 3.619 11.263 1.00 . A A . 28 LYS HZ1 1 1
1 457 1 1 28 LYS HZ2 H -5.242 2.460 10.200 1.00 . A A . 28 LYS HZ2 1 1
1 458 1 1 28 LYS HZ3 H -5.738 3.975 9.611 1.00 . A A . 28 LYS HZ3 1 1
1 459 1 1 28 LYS N N -3.292 3.896 5.253 1.00 . A A . 28 LYS N 1 1
1 460 1 1 28 LYS NZ N -5.302 3.477 10.414 1.00 . A A . 28 LYS NZ 1 1
1 461 1 1 28 LYS O O -4.227 0.673 6.197 1.00 . A A . 28 LYS O 1 1
1 462 1 1 29 ALA C C -5.516 0.198 3.630 1.00 . A A . 29 ALA C 1 1
1 463 1 1 29 ALA CA C -6.300 1.197 4.465 1.00 . A A . 29 ALA CA 1 1
1 464 1 1 29 ALA CB C -7.340 1.891 3.597 1.00 . A A . 29 ALA CB 1 1
1 465 1 1 29 ALA H H -5.463 3.109 4.735 1.00 . A A . 29 ALA H 1 1
1 466 1 1 29 ALA HA H -6.796 0.680 5.274 1.00 . A A . 29 ALA HA 1 1
1 467 1 1 29 ALA HB1 H -8.322 1.569 3.899 1.00 . A A . 29 ALA HB1 1 1
1 468 1 1 29 ALA HB2 H -7.174 1.633 2.563 1.00 . A A . 29 ALA HB2 1 1
1 469 1 1 29 ALA HB3 H -7.255 2.963 3.719 1.00 . A A . 29 ALA HB3 1 1
1 470 1 1 29 ALA N N -5.383 2.177 5.010 1.00 . A A . 29 ALA N 1 1
1 471 1 1 29 ALA O O -5.737 -1.010 3.715 1.00 . A A . 29 ALA O 1 1
1 472 1 1 30 PHE C C -2.735 -0.815 2.923 1.00 . A A . 30 PHE C 1 1
1 473 1 1 30 PHE CA C -3.742 -0.112 2.028 1.00 . A A . 30 PHE CA 1 1
1 474 1 1 30 PHE CB C -3.092 0.735 0.944 1.00 . A A . 30 PHE CB 1 1
1 475 1 1 30 PHE CD1 C -5.222 0.600 -0.409 1.00 . A A . 30 PHE CD1 1 1
1 476 1 1 30 PHE CD2 C -4.217 2.779 -0.056 1.00 . A A . 30 PHE CD2 1 1
1 477 1 1 30 PHE CE1 C -6.253 1.196 -1.124 1.00 . A A . 30 PHE CE1 1 1
1 478 1 1 30 PHE CE2 C -5.248 3.365 -0.778 1.00 . A A . 30 PHE CE2 1 1
1 479 1 1 30 PHE CG C -4.194 1.389 0.131 1.00 . A A . 30 PHE CG 1 1
1 480 1 1 30 PHE CZ C -6.266 2.573 -1.311 1.00 . A A . 30 PHE CZ 1 1
1 481 1 1 30 PHE H H -4.416 1.679 2.822 1.00 . A A . 30 PHE H 1 1
1 482 1 1 30 PHE HA H -4.356 -0.849 1.562 1.00 . A A . 30 PHE HA 1 1
1 483 1 1 30 PHE HB2 H -2.463 1.488 1.392 1.00 . A A . 30 PHE HB2 1 1
1 484 1 1 30 PHE HB3 H -2.513 0.105 0.308 1.00 . A A . 30 PHE HB3 1 1
1 485 1 1 30 PHE HD1 H -5.213 -0.471 -0.277 1.00 . A A . 30 PHE HD1 1 1
1 486 1 1 30 PHE HD2 H -3.442 3.400 0.355 1.00 . A A . 30 PHE HD2 1 1
1 487 1 1 30 PHE HE1 H -7.046 0.590 -1.531 1.00 . A A . 30 PHE HE1 1 1
1 488 1 1 30 PHE HE2 H -5.258 4.433 -0.925 1.00 . A A . 30 PHE HE2 1 1
1 489 1 1 30 PHE HZ H -7.063 3.024 -1.862 1.00 . A A . 30 PHE HZ 1 1
1 490 1 1 30 PHE N N -4.574 0.718 2.840 1.00 . A A . 30 PHE N 1 1
1 491 1 1 30 PHE O O -2.448 -1.996 2.733 1.00 . A A . 30 PHE O 1 1
1 492 1 1 31 ILE C C -2.086 -1.800 5.647 1.00 . A A . 31 ILE C 1 1
1 493 1 1 31 ILE CA C -1.336 -0.677 4.911 1.00 . A A . 31 ILE CA 1 1
1 494 1 1 31 ILE CB C -0.814 0.355 5.952 1.00 . A A . 31 ILE CB 1 1
1 495 1 1 31 ILE CD1 C 0.279 1.499 3.925 1.00 . A A . 31 ILE CD1 1 1
1 496 1 1 31 ILE CG1 C -0.301 1.688 5.322 1.00 . A A . 31 ILE CG1 1 1
1 497 1 1 31 ILE CG2 C 0.346 -0.276 6.728 1.00 . A A . 31 ILE CG2 1 1
1 498 1 1 31 ILE H H -2.562 0.829 4.071 1.00 . A A . 31 ILE H 1 1
1 499 1 1 31 ILE HA H -0.499 -1.104 4.380 1.00 . A A . 31 ILE HA 1 1
1 500 1 1 31 ILE HB H -1.612 0.576 6.649 1.00 . A A . 31 ILE HB 1 1
1 501 1 1 31 ILE HD11 H 0.749 0.532 3.857 1.00 . A A . 31 ILE HD11 1 1
1 502 1 1 31 ILE HD12 H 1.013 2.282 3.732 1.00 . A A . 31 ILE HD12 1 1
1 503 1 1 31 ILE HD13 H -0.518 1.573 3.202 1.00 . A A . 31 ILE HD13 1 1
1 504 1 1 31 ILE HG12 H -1.104 2.388 5.261 1.00 . A A . 31 ILE HG12 1 1
1 505 1 1 31 ILE HG13 H 0.465 2.104 5.959 1.00 . A A . 31 ILE HG13 1 1
1 506 1 1 31 ILE HG21 H 0.799 0.466 7.368 1.00 . A A . 31 ILE HG21 1 1
1 507 1 1 31 ILE HG22 H 1.081 -0.645 6.029 1.00 . A A . 31 ILE HG22 1 1
1 508 1 1 31 ILE HG23 H -0.022 -1.094 7.329 1.00 . A A . 31 ILE HG23 1 1
1 509 1 1 31 ILE N N -2.255 -0.093 3.946 1.00 . A A . 31 ILE N 1 1
1 510 1 1 31 ILE O O -1.501 -2.820 6.016 1.00 . A A . 31 ILE O 1 1
1 511 1 1 32 ASP C C -4.396 -3.819 5.646 1.00 . A A . 32 ASP C 1 1
1 512 1 1 32 ASP CA C -4.241 -2.584 6.523 1.00 . A A . 32 ASP CA 1 1
1 513 1 1 32 ASP CB C -5.628 -1.986 6.845 1.00 . A A . 32 ASP CB 1 1
1 514 1 1 32 ASP CG C -5.536 -0.911 7.940 1.00 . A A . 32 ASP CG 1 1
1 515 1 1 32 ASP H H -3.814 -0.756 5.519 1.00 . A A . 32 ASP H 1 1
1 516 1 1 32 ASP HA H -3.765 -2.873 7.445 1.00 . A A . 32 ASP HA 1 1
1 517 1 1 32 ASP HB2 H -6.041 -1.539 5.949 1.00 . A A . 32 ASP HB2 1 1
1 518 1 1 32 ASP HB3 H -6.285 -2.775 7.179 1.00 . A A . 32 ASP HB3 1 1
1 519 1 1 32 ASP N N -3.399 -1.594 5.848 1.00 . A A . 32 ASP N 1 1
1 520 1 1 32 ASP O O -4.278 -4.952 6.120 1.00 . A A . 32 ASP O 1 1
1 521 1 1 32 ASP OD1 O -4.604 -0.951 8.730 1.00 . A A . 32 ASP OD1 1 1
1 522 1 1 32 ASP OD2 O -6.409 -0.060 7.972 1.00 . A A . 32 ASP OD2 1 1
1 523 1 1 33 SER C C -3.472 -5.459 3.305 1.00 . A A . 33 SER C 1 1
1 524 1 1 33 SER CA C -4.773 -4.663 3.386 1.00 . A A . 33 SER CA 1 1
1 525 1 1 33 SER CB C -5.123 -4.088 2.013 1.00 . A A . 33 SER CB 1 1
1 526 1 1 33 SER H H -4.690 -2.653 4.045 1.00 . A A . 33 SER H 1 1
1 527 1 1 33 SER HA H -5.569 -5.320 3.704 1.00 . A A . 33 SER HA 1 1
1 528 1 1 33 SER HB2 H -4.310 -3.480 1.656 1.00 . A A . 33 SER HB2 1 1
1 529 1 1 33 SER HB3 H -5.297 -4.899 1.319 1.00 . A A . 33 SER HB3 1 1
1 530 1 1 33 SER HG H -6.154 -2.656 2.837 1.00 . A A . 33 SER HG 1 1
1 531 1 1 33 SER N N -4.630 -3.581 4.355 1.00 . A A . 33 SER N 1 1
1 532 1 1 33 SER O O -3.476 -6.662 3.044 1.00 . A A . 33 SER O 1 1
1 533 1 1 33 SER OG O -6.291 -3.284 2.122 1.00 . A A . 33 SER OG 1 1
1 534 1 1 34 LEU C C -0.941 -6.507 4.513 1.00 . A A . 34 LEU C 1 1
1 535 1 1 34 LEU CA C -1.031 -5.366 3.502 1.00 . A A . 34 LEU CA 1 1
1 536 1 1 34 LEU CB C 0.027 -4.300 3.869 1.00 . A A . 34 LEU CB 1 1
1 537 1 1 34 LEU CD1 C 1.494 -5.339 2.114 1.00 . A A . 34 LEU CD1 1 1
1 538 1 1 34 LEU CD2 C 0.232 -3.185 1.686 1.00 . A A . 34 LEU CD2 1 1
1 539 1 1 34 LEU CG C 0.984 -4.023 2.717 1.00 . A A . 34 LEU CG 1 1
1 540 1 1 34 LEU H H -2.440 -3.801 3.728 1.00 . A A . 34 LEU H 1 1
1 541 1 1 34 LEU HA H -0.845 -5.743 2.509 1.00 . A A . 34 LEU HA 1 1
1 542 1 1 34 LEU HB2 H -0.477 -3.381 4.103 1.00 . A A . 34 LEU HB2 1 1
1 543 1 1 34 LEU HB3 H 0.591 -4.629 4.726 1.00 . A A . 34 LEU HB3 1 1
1 544 1 1 34 LEU HD11 H 1.414 -6.124 2.853 1.00 . A A . 34 LEU HD11 1 1
1 545 1 1 34 LEU HD12 H 2.527 -5.224 1.827 1.00 . A A . 34 LEU HD12 1 1
1 546 1 1 34 LEU HD13 H 0.905 -5.598 1.248 1.00 . A A . 34 LEU HD13 1 1
1 547 1 1 34 LEU HD21 H -0.824 -3.316 1.836 1.00 . A A . 34 LEU HD21 1 1
1 548 1 1 34 LEU HD22 H 0.500 -3.492 0.690 1.00 . A A . 34 LEU HD22 1 1
1 549 1 1 34 LEU HD23 H 0.479 -2.145 1.825 1.00 . A A . 34 LEU HD23 1 1
1 550 1 1 34 LEU HG H 1.826 -3.457 3.087 1.00 . A A . 34 LEU HG 1 1
1 551 1 1 34 LEU N N -2.361 -4.757 3.536 1.00 . A A . 34 LEU N 1 1
1 552 1 1 34 LEU O O -0.439 -7.590 4.210 1.00 . A A . 34 LEU O 1 1
1 553 1 1 35 ARG C C -2.349 -8.395 6.419 1.00 . A A . 35 ARG C 1 1
1 554 1 1 35 ARG CA C -1.447 -7.230 6.793 1.00 . A A . 35 ARG CA 1 1
1 555 1 1 35 ARG CB C -1.979 -6.588 8.076 1.00 . A A . 35 ARG CB 1 1
1 556 1 1 35 ARG CD C -1.839 -4.316 9.151 1.00 . A A . 35 ARG CD 1 1
1 557 1 1 35 ARG CG C -1.030 -5.476 8.554 1.00 . A A . 35 ARG CG 1 1
1 558 1 1 35 ARG CZ C -4.201 -4.202 9.738 1.00 . A A . 35 ARG CZ 1 1
1 559 1 1 35 ARG H H -1.832 -5.357 5.874 1.00 . A A . 35 ARG H 1 1
1 560 1 1 35 ARG HA H -0.444 -7.589 6.961 1.00 . A A . 35 ARG HA 1 1
1 561 1 1 35 ARG HB2 H -2.957 -6.172 7.883 1.00 . A A . 35 ARG HB2 1 1
1 562 1 1 35 ARG HB3 H -2.059 -7.342 8.846 1.00 . A A . 35 ARG HB3 1 1
1 563 1 1 35 ARG HD2 H -1.221 -3.774 9.851 1.00 . A A . 35 ARG HD2 1 1
1 564 1 1 35 ARG HD3 H -2.138 -3.651 8.356 1.00 . A A . 35 ARG HD3 1 1
1 565 1 1 35 ARG HE H -2.958 -5.626 10.391 1.00 . A A . 35 ARG HE 1 1
1 566 1 1 35 ARG HG2 H -0.363 -5.873 9.306 1.00 . A A . 35 ARG HG2 1 1
1 567 1 1 35 ARG HG3 H -0.450 -5.111 7.719 1.00 . A A . 35 ARG HG3 1 1
1 568 1 1 35 ARG HH11 H -3.828 -2.901 11.208 1.00 . A A . 35 ARG HH11 1 1
1 569 1 1 35 ARG HH12 H -5.371 -2.741 10.439 1.00 . A A . 35 ARG HH12 1 1
1 570 1 1 35 ARG HH21 H -4.842 -5.365 8.242 1.00 . A A . 35 ARG HH21 1 1
1 571 1 1 35 ARG HH22 H -5.945 -4.135 8.762 1.00 . A A . 35 ARG HH22 1 1
1 572 1 1 35 ARG N N -1.444 -6.241 5.714 1.00 . A A . 35 ARG N 1 1
1 573 1 1 35 ARG NE N -3.027 -4.815 9.846 1.00 . A A . 35 ARG NE 1 1
1 574 1 1 35 ARG NH1 N -4.489 -3.205 10.524 1.00 . A A . 35 ARG NH1 1 1
1 575 1 1 35 ARG NH2 N -5.063 -4.598 8.846 1.00 . A A . 35 ARG NH2 1 1
1 576 1 1 35 ARG O O -2.044 -9.557 6.692 1.00 . A A . 35 ARG O 1 1
1 577 1 1 36 ASP C C -3.889 -9.887 4.231 1.00 . A A . 36 ASP C 1 1
1 578 1 1 36 ASP CA C -4.452 -9.019 5.350 1.00 . A A . 36 ASP CA 1 1
1 579 1 1 36 ASP CB C -5.704 -8.274 4.868 1.00 . A A . 36 ASP CB 1 1
1 580 1 1 36 ASP CG C -6.277 -7.387 5.985 1.00 . A A . 36 ASP CG 1 1
1 581 1 1 36 ASP H H -3.625 -7.099 5.610 1.00 . A A . 36 ASP H 1 1
1 582 1 1 36 ASP HA H -4.715 -9.650 6.178 1.00 . A A . 36 ASP HA 1 1
1 583 1 1 36 ASP HB2 H -5.440 -7.654 4.025 1.00 . A A . 36 ASP HB2 1 1
1 584 1 1 36 ASP HB3 H -6.452 -8.991 4.564 1.00 . A A . 36 ASP HB3 1 1
1 585 1 1 36 ASP N N -3.463 -8.047 5.788 1.00 . A A . 36 ASP N 1 1
1 586 1 1 36 ASP O O -4.328 -11.020 4.025 1.00 . A A . 36 ASP O 1 1
1 587 1 1 36 ASP OD1 O -6.192 -7.772 7.143 1.00 . A A . 36 ASP OD1 1 1
1 588 1 1 36 ASP OD2 O -6.797 -6.331 5.664 1.00 . A A . 36 ASP OD2 1 1
1 589 1 1 37 ASP C C -0.976 -9.310 2.023 1.00 . A A . 37 ASP C 1 1
1 590 1 1 37 ASP CA C -2.252 -10.040 2.432 1.00 . A A . 37 ASP CA 1 1
1 591 1 1 37 ASP CB C -3.186 -10.169 1.225 1.00 . A A . 37 ASP CB 1 1
1 592 1 1 37 ASP CG C -2.683 -11.270 0.285 1.00 . A A . 37 ASP CG 1 1
1 593 1 1 37 ASP H H -2.597 -8.444 3.760 1.00 . A A . 37 ASP H 1 1
1 594 1 1 37 ASP HA H -1.992 -11.024 2.769 1.00 . A A . 37 ASP HA 1 1
1 595 1 1 37 ASP HB2 H -4.175 -10.418 1.570 1.00 . A A . 37 ASP HB2 1 1
1 596 1 1 37 ASP HB3 H -3.221 -9.232 0.693 1.00 . A A . 37 ASP HB3 1 1
1 597 1 1 37 ASP N N -2.903 -9.339 3.525 1.00 . A A . 37 ASP N 1 1
1 598 1 1 37 ASP O O -1.029 -8.226 1.435 1.00 . A A . 37 ASP O 1 1
1 599 1 1 37 ASP OD1 O -1.520 -11.224 -0.092 1.00 . A A . 37 ASP OD1 1 1
1 600 1 1 37 ASP OD2 O -3.468 -12.141 -0.049 1.00 . A A . 37 ASP OD2 1 1
1 601 1 1 38 PRO C C 1.813 -9.397 0.493 1.00 . A A . 38 PRO C 1 1
1 602 1 1 38 PRO CA C 1.482 -9.290 1.982 1.00 . A A . 38 PRO CA 1 1
1 603 1 1 38 PRO CB C 2.480 -10.083 2.837 1.00 . A A . 38 PRO CB 1 1
1 604 1 1 38 PRO CD C 0.329 -11.174 3.009 1.00 . A A . 38 PRO CD 1 1
1 605 1 1 38 PRO CG C 1.687 -11.048 3.658 1.00 . A A . 38 PRO CG 1 1
1 606 1 1 38 PRO HA H 1.505 -8.256 2.291 1.00 . A A . 38 PRO HA 1 1
1 607 1 1 38 PRO HB2 H 3.160 -10.623 2.200 1.00 . A A . 38 PRO HB2 1 1
1 608 1 1 38 PRO HB3 H 3.021 -9.422 3.478 1.00 . A A . 38 PRO HB3 1 1
1 609 1 1 38 PRO HD2 H 0.317 -11.996 2.303 1.00 . A A . 38 PRO HD2 1 1
1 610 1 1 38 PRO HD3 H -0.428 -11.303 3.764 1.00 . A A . 38 PRO HD3 1 1
1 611 1 1 38 PRO HG2 H 2.179 -12.009 3.686 1.00 . A A . 38 PRO HG2 1 1
1 612 1 1 38 PRO HG3 H 1.562 -10.662 4.659 1.00 . A A . 38 PRO HG3 1 1
1 613 1 1 38 PRO N N 0.163 -9.885 2.322 1.00 . A A . 38 PRO N 1 1
1 614 1 1 38 PRO O O 2.522 -8.550 -0.054 1.00 . A A . 38 PRO O 1 1
1 615 1 1 39 SER C C 0.766 -9.613 -2.408 1.00 . A A . 39 SER C 1 1
1 616 1 1 39 SER CA C 1.519 -10.651 -1.584 1.00 . A A . 39 SER CA 1 1
1 617 1 1 39 SER CB C 1.066 -12.057 -1.986 1.00 . A A . 39 SER CB 1 1
1 618 1 1 39 SER H H 0.714 -11.066 0.334 1.00 . A A . 39 SER H 1 1
1 619 1 1 39 SER HA H 2.577 -10.556 -1.784 1.00 . A A . 39 SER HA 1 1
1 620 1 1 39 SER HB2 H 1.492 -12.782 -1.313 1.00 . A A . 39 SER HB2 1 1
1 621 1 1 39 SER HB3 H -0.014 -12.117 -1.936 1.00 . A A . 39 SER HB3 1 1
1 622 1 1 39 SER HG H 1.234 -11.605 -3.872 1.00 . A A . 39 SER HG 1 1
1 623 1 1 39 SER N N 1.285 -10.437 -0.155 1.00 . A A . 39 SER N 1 1
1 624 1 1 39 SER O O 1.175 -9.266 -3.518 1.00 . A A . 39 SER O 1 1
1 625 1 1 39 SER OG O 1.506 -12.334 -3.310 1.00 . A A . 39 SER OG 1 1
1 626 1 1 40 GLN C C -0.559 -6.771 -2.514 1.00 . A A . 40 GLN C 1 1
1 627 1 1 40 GLN CA C -1.179 -8.147 -2.519 1.00 . A A . 40 GLN CA 1 1
1 628 1 1 40 GLN CB C -2.548 -8.057 -1.834 1.00 . A A . 40 GLN CB 1 1
1 629 1 1 40 GLN CD C -3.854 -9.304 -3.578 1.00 . A A . 40 GLN CD 1 1
1 630 1 1 40 GLN CG C -3.377 -9.307 -2.127 1.00 . A A . 40 GLN CG 1 1
1 631 1 1 40 GLN H H -0.609 -9.462 -0.968 1.00 . A A . 40 GLN H 1 1
1 632 1 1 40 GLN HA H -1.322 -8.443 -3.531 1.00 . A A . 40 GLN HA 1 1
1 633 1 1 40 GLN HB2 H -2.406 -7.965 -0.768 1.00 . A A . 40 GLN HB2 1 1
1 634 1 1 40 GLN HB3 H -3.075 -7.187 -2.197 1.00 . A A . 40 GLN HB3 1 1
1 635 1 1 40 GLN HE21 H -2.947 -11.010 -4.031 1.00 . A A . 40 GLN HE21 1 1
1 636 1 1 40 GLN HE22 H -3.810 -10.287 -5.301 1.00 . A A . 40 GLN HE22 1 1
1 637 1 1 40 GLN HG2 H -2.776 -10.182 -1.954 1.00 . A A . 40 GLN HG2 1 1
1 638 1 1 40 GLN HG3 H -4.233 -9.322 -1.469 1.00 . A A . 40 GLN HG3 1 1
1 639 1 1 40 GLN N N -0.343 -9.135 -1.850 1.00 . A A . 40 GLN N 1 1
1 640 1 1 40 GLN NE2 N -3.508 -10.282 -4.369 1.00 . A A . 40 GLN NE2 1 1
1 641 1 1 40 GLN O O -1.085 -5.886 -3.160 1.00 . A A . 40 GLN O 1 1
1 642 1 1 40 GLN OE1 O -4.555 -8.387 -4.002 1.00 . A A . 40 GLN OE1 1 1
1 643 1 1 41 SER C C 1.158 -4.496 -2.972 1.00 . A A . 41 SER C 1 1
1 644 1 1 41 SER CA C 1.169 -5.280 -1.665 1.00 . A A . 41 SER CA 1 1
1 645 1 1 41 SER CB C 2.622 -5.472 -1.222 1.00 . A A . 41 SER CB 1 1
1 646 1 1 41 SER H H 0.906 -7.339 -1.279 1.00 . A A . 41 SER H 1 1
1 647 1 1 41 SER HA H 0.647 -4.712 -0.914 1.00 . A A . 41 SER HA 1 1
1 648 1 1 41 SER HB2 H 3.167 -4.554 -1.355 1.00 . A A . 41 SER HB2 1 1
1 649 1 1 41 SER HB3 H 2.649 -5.757 -0.182 1.00 . A A . 41 SER HB3 1 1
1 650 1 1 41 SER HG H 3.062 -7.331 -1.597 1.00 . A A . 41 SER HG 1 1
1 651 1 1 41 SER N N 0.537 -6.590 -1.785 1.00 . A A . 41 SER N 1 1
1 652 1 1 41 SER O O 0.865 -3.306 -2.959 1.00 . A A . 41 SER O 1 1
1 653 1 1 41 SER OG O 3.227 -6.484 -2.018 1.00 . A A . 41 SER OG 1 1
1 654 1 1 42 ALA C C 0.005 -4.055 -5.760 1.00 . A A . 42 ALA C 1 1
1 655 1 1 42 ALA CA C 1.420 -4.491 -5.377 1.00 . A A . 42 ALA CA 1 1
1 656 1 1 42 ALA CB C 1.967 -5.440 -6.431 1.00 . A A . 42 ALA CB 1 1
1 657 1 1 42 ALA H H 1.617 -6.110 -4.043 1.00 . A A . 42 ALA H 1 1
1 658 1 1 42 ALA HA H 2.059 -3.626 -5.320 1.00 . A A . 42 ALA HA 1 1
1 659 1 1 42 ALA HB1 H 1.406 -6.366 -6.402 1.00 . A A . 42 ALA HB1 1 1
1 660 1 1 42 ALA HB2 H 3.007 -5.639 -6.223 1.00 . A A . 42 ALA HB2 1 1
1 661 1 1 42 ALA HB3 H 1.872 -4.989 -7.406 1.00 . A A . 42 ALA HB3 1 1
1 662 1 1 42 ALA N N 1.430 -5.157 -4.084 1.00 . A A . 42 ALA N 1 1
1 663 1 1 42 ALA O O -0.193 -3.003 -6.366 1.00 . A A . 42 ALA O 1 1
1 664 1 1 43 ASN C C -2.836 -3.459 -4.761 1.00 . A A . 43 ASN C 1 1
1 665 1 1 43 ASN CA C -2.364 -4.599 -5.649 1.00 . A A . 43 ASN CA 1 1
1 666 1 1 43 ASN CB C -3.196 -5.851 -5.388 1.00 . A A . 43 ASN CB 1 1
1 667 1 1 43 ASN CG C -4.563 -5.756 -6.065 1.00 . A A . 43 ASN CG 1 1
1 668 1 1 43 ASN H H -0.741 -5.676 -4.886 1.00 . A A . 43 ASN H 1 1
1 669 1 1 43 ASN HA H -2.461 -4.322 -6.676 1.00 . A A . 43 ASN HA 1 1
1 670 1 1 43 ASN HB2 H -2.667 -6.707 -5.775 1.00 . A A . 43 ASN HB2 1 1
1 671 1 1 43 ASN HB3 H -3.334 -5.967 -4.325 1.00 . A A . 43 ASN HB3 1 1
1 672 1 1 43 ASN HD21 H -4.881 -7.706 -5.957 1.00 . A A . 43 ASN HD21 1 1
1 673 1 1 43 ASN HD22 H -6.125 -6.806 -6.682 1.00 . A A . 43 ASN HD22 1 1
1 674 1 1 43 ASN N N -0.968 -4.876 -5.385 1.00 . A A . 43 ASN N 1 1
1 675 1 1 43 ASN ND2 N -5.247 -6.845 -6.250 1.00 . A A . 43 ASN ND2 1 1
1 676 1 1 43 ASN O O -3.582 -2.590 -5.175 1.00 . A A . 43 ASN O 1 1
1 677 1 1 43 ASN OD1 O -5.015 -4.671 -6.436 1.00 . A A . 43 ASN OD1 1 1
1 678 1 1 44 LEU C C -2.073 -1.192 -3.033 1.00 . A A . 44 LEU C 1 1
1 679 1 1 44 LEU CA C -2.656 -2.478 -2.533 1.00 . A A . 44 LEU CA 1 1
1 680 1 1 44 LEU CB C -2.071 -2.939 -1.189 1.00 . A A . 44 LEU CB 1 1
1 681 1 1 44 LEU CD1 C -2.107 -4.950 0.350 1.00 . A A . 44 LEU CD1 1 1
1 682 1 1 44 LEU CD2 C -4.033 -4.464 -1.090 1.00 . A A . 44 LEU CD2 1 1
1 683 1 1 44 LEU CG C -2.533 -4.386 -0.977 1.00 . A A . 44 LEU CG 1 1
1 684 1 1 44 LEU H H -1.751 -4.198 -3.290 1.00 . A A . 44 LEU H 1 1
1 685 1 1 44 LEU HA H -3.722 -2.369 -2.447 1.00 . A A . 44 LEU HA 1 1
1 686 1 1 44 LEU HB2 H -0.992 -2.899 -1.227 1.00 . A A . 44 LEU HB2 1 1
1 687 1 1 44 LEU HB3 H -2.438 -2.322 -0.385 1.00 . A A . 44 LEU HB3 1 1
1 688 1 1 44 LEU HD11 H -2.405 -4.279 1.132 1.00 . A A . 44 LEU HD11 1 1
1 689 1 1 44 LEU HD12 H -1.038 -5.077 0.352 1.00 . A A . 44 LEU HD12 1 1
1 690 1 1 44 LEU HD13 H -2.587 -5.914 0.485 1.00 . A A . 44 LEU HD13 1 1
1 691 1 1 44 LEU HD21 H -4.471 -3.617 -0.589 1.00 . A A . 44 LEU HD21 1 1
1 692 1 1 44 LEU HD22 H -4.366 -5.379 -0.627 1.00 . A A . 44 LEU HD22 1 1
1 693 1 1 44 LEU HD23 H -4.302 -4.453 -2.141 1.00 . A A . 44 LEU HD23 1 1
1 694 1 1 44 LEU HG H -2.119 -4.986 -1.728 1.00 . A A . 44 LEU HG 1 1
1 695 1 1 44 LEU N N -2.354 -3.487 -3.529 1.00 . A A . 44 LEU N 1 1
1 696 1 1 44 LEU O O -2.685 -0.135 -2.947 1.00 . A A . 44 LEU O 1 1
1 697 1 1 45 LEU C C -1.131 0.246 -5.422 1.00 . A A . 45 LEU C 1 1
1 698 1 1 45 LEU CA C -0.239 -0.249 -4.309 1.00 . A A . 45 LEU CA 1 1
1 699 1 1 45 LEU CB C 1.035 -0.760 -4.987 1.00 . A A . 45 LEU CB 1 1
1 700 1 1 45 LEU CD1 C 2.196 1.291 -4.126 1.00 . A A . 45 LEU CD1 1 1
1 701 1 1 45 LEU CD2 C 2.463 -1.026 -3.079 1.00 . A A . 45 LEU CD2 1 1
1 702 1 1 45 LEU CG C 2.294 -0.227 -4.358 1.00 . A A . 45 LEU CG 1 1
1 703 1 1 45 LEU H H -0.541 -2.246 -3.729 1.00 . A A . 45 LEU H 1 1
1 704 1 1 45 LEU HA H -0.015 0.525 -3.606 1.00 . A A . 45 LEU HA 1 1
1 705 1 1 45 LEU HB2 H 1.056 -1.824 -4.884 1.00 . A A . 45 LEU HB2 1 1
1 706 1 1 45 LEU HB3 H 1.017 -0.493 -6.027 1.00 . A A . 45 LEU HB3 1 1
1 707 1 1 45 LEU HD11 H 2.216 1.503 -3.074 1.00 . A A . 45 LEU HD11 1 1
1 708 1 1 45 LEU HD12 H 1.278 1.668 -4.554 1.00 . A A . 45 LEU HD12 1 1
1 709 1 1 45 LEU HD13 H 3.029 1.778 -4.607 1.00 . A A . 45 LEU HD13 1 1
1 710 1 1 45 LEU HD21 H 1.554 -0.957 -2.497 1.00 . A A . 45 LEU HD21 1 1
1 711 1 1 45 LEU HD22 H 3.298 -0.658 -2.516 1.00 . A A . 45 LEU HD22 1 1
1 712 1 1 45 LEU HD23 H 2.626 -2.067 -3.356 1.00 . A A . 45 LEU HD23 1 1
1 713 1 1 45 LEU HG H 3.130 -0.429 -5.012 1.00 . A A . 45 LEU HG 1 1
1 714 1 1 45 LEU N N -0.915 -1.345 -3.655 1.00 . A A . 45 LEU N 1 1
1 715 1 1 45 LEU O O -1.294 1.436 -5.635 1.00 . A A . 45 LEU O 1 1
1 716 1 1 46 ALA C C -3.777 0.270 -6.818 1.00 . A A . 46 ALA C 1 1
1 717 1 1 46 ALA CA C -2.552 -0.482 -7.269 1.00 . A A . 46 ALA CA 1 1
1 718 1 1 46 ALA CB C -2.993 -1.818 -7.866 1.00 . A A . 46 ALA CB 1 1
1 719 1 1 46 ALA H H -1.485 -1.657 -5.882 1.00 . A A . 46 ALA H 1 1
1 720 1 1 46 ALA HA H -2.016 0.087 -8.007 1.00 . A A . 46 ALA HA 1 1
1 721 1 1 46 ALA HB1 H -3.193 -1.699 -8.919 1.00 . A A . 46 ALA HB1 1 1
1 722 1 1 46 ALA HB2 H -3.893 -2.153 -7.360 1.00 . A A . 46 ALA HB2 1 1
1 723 1 1 46 ALA HB3 H -2.213 -2.551 -7.723 1.00 . A A . 46 ALA HB3 1 1
1 724 1 1 46 ALA N N -1.683 -0.733 -6.134 1.00 . A A . 46 ALA N 1 1
1 725 1 1 46 ALA O O -4.162 1.281 -7.397 1.00 . A A . 46 ALA O 1 1
1 726 1 1 47 GLU C C -5.125 1.729 -4.615 1.00 . A A . 47 GLU C 1 1
1 727 1 1 47 GLU CA C -5.494 0.357 -5.130 1.00 . A A . 47 GLU CA 1 1
1 728 1 1 47 GLU CB C -5.902 -0.531 -3.979 1.00 . A A . 47 GLU CB 1 1
1 729 1 1 47 GLU CD C -7.715 -1.524 -5.444 1.00 . A A . 47 GLU CD 1 1
1 730 1 1 47 GLU CG C -6.567 -1.826 -4.475 1.00 . A A . 47 GLU CG 1 1
1 731 1 1 47 GLU H H -3.956 -1.025 -5.320 1.00 . A A . 47 GLU H 1 1
1 732 1 1 47 GLU HA H -6.286 0.431 -5.839 1.00 . A A . 47 GLU HA 1 1
1 733 1 1 47 GLU HB2 H -5.003 -0.788 -3.434 1.00 . A A . 47 GLU HB2 1 1
1 734 1 1 47 GLU HB3 H -6.574 0.006 -3.346 1.00 . A A . 47 GLU HB3 1 1
1 735 1 1 47 GLU HG2 H -5.831 -2.438 -4.973 1.00 . A A . 47 GLU HG2 1 1
1 736 1 1 47 GLU HG3 H -6.955 -2.367 -3.624 1.00 . A A . 47 GLU HG3 1 1
1 737 1 1 47 GLU N N -4.345 -0.232 -5.740 1.00 . A A . 47 GLU N 1 1
1 738 1 1 47 GLU O O -5.929 2.657 -4.614 1.00 . A A . 47 GLU O 1 1
1 739 1 1 47 GLU OE1 O -8.603 -0.772 -5.072 1.00 . A A . 47 GLU OE1 1 1
1 740 1 1 47 GLU OE2 O -7.684 -2.044 -6.548 1.00 . A A . 47 GLU OE2 1 1
1 741 1 1 48 ALA C C -3.229 4.060 -4.834 1.00 . A A . 48 ALA C 1 1
1 742 1 1 48 ALA CA C -3.341 3.070 -3.695 1.00 . A A . 48 ALA CA 1 1
1 743 1 1 48 ALA CB C -1.962 2.837 -3.094 1.00 . A A . 48 ALA CB 1 1
1 744 1 1 48 ALA H H -3.298 1.043 -4.243 1.00 . A A . 48 ALA H 1 1
1 745 1 1 48 ALA HA H -4.003 3.463 -2.942 1.00 . A A . 48 ALA HA 1 1
1 746 1 1 48 ALA HB1 H -1.724 3.653 -2.435 1.00 . A A . 48 ALA HB1 1 1
1 747 1 1 48 ALA HB2 H -1.227 2.786 -3.888 1.00 . A A . 48 ALA HB2 1 1
1 748 1 1 48 ALA HB3 H -1.958 1.913 -2.546 1.00 . A A . 48 ALA HB3 1 1
1 749 1 1 48 ALA N N -3.876 1.830 -4.196 1.00 . A A . 48 ALA N 1 1
1 750 1 1 48 ALA O O -3.623 5.215 -4.700 1.00 . A A . 48 ALA O 1 1
1 751 1 1 49 LYS C C -3.974 4.871 -7.543 1.00 . A A . 49 LYS C 1 1
1 752 1 1 49 LYS CA C -2.584 4.417 -7.152 1.00 . A A . 49 LYS CA 1 1
1 753 1 1 49 LYS CB C -1.999 3.629 -8.335 1.00 . A A . 49 LYS CB 1 1
1 754 1 1 49 LYS CD C 0.186 3.903 -7.060 1.00 . A A . 49 LYS CD 1 1
1 755 1 1 49 LYS CE C 1.625 3.373 -6.918 1.00 . A A . 49 LYS CE 1 1
1 756 1 1 49 LYS CG C -0.611 3.028 -8.032 1.00 . A A . 49 LYS CG 1 1
1 757 1 1 49 LYS H H -2.452 2.632 -6.017 1.00 . A A . 49 LYS H 1 1
1 758 1 1 49 LYS HA H -1.956 5.274 -6.932 1.00 . A A . 49 LYS HA 1 1
1 759 1 1 49 LYS HB2 H -2.677 2.822 -8.566 1.00 . A A . 49 LYS HB2 1 1
1 760 1 1 49 LYS HB3 H -1.924 4.282 -9.192 1.00 . A A . 49 LYS HB3 1 1
1 761 1 1 49 LYS HD2 H 0.214 4.914 -7.438 1.00 . A A . 49 LYS HD2 1 1
1 762 1 1 49 LYS HD3 H -0.294 3.891 -6.092 1.00 . A A . 49 LYS HD3 1 1
1 763 1 1 49 LYS HE2 H 2.242 3.798 -7.696 1.00 . A A . 49 LYS HE2 1 1
1 764 1 1 49 LYS HE3 H 2.018 3.661 -5.953 1.00 . A A . 49 LYS HE3 1 1
1 765 1 1 49 LYS HG2 H -0.734 2.052 -7.612 1.00 . A A . 49 LYS HG2 1 1
1 766 1 1 49 LYS HG3 H -0.061 2.945 -8.955 1.00 . A A . 49 LYS HG3 1 1
1 767 1 1 49 LYS HZ1 H 0.849 1.486 -6.492 1.00 . A A . 49 LYS HZ1 1 1
1 768 1 1 49 LYS HZ2 H 2.540 1.518 -6.654 1.00 . A A . 49 LYS HZ2 1 1
1 769 1 1 49 LYS HZ3 H 1.548 1.612 -8.031 1.00 . A A . 49 LYS HZ3 1 1
1 770 1 1 49 LYS N N -2.717 3.577 -5.971 1.00 . A A . 49 LYS N 1 1
1 771 1 1 49 LYS NZ N 1.642 1.884 -7.033 1.00 . A A . 49 LYS NZ 1 1
1 772 1 1 49 LYS O O -4.184 6.003 -7.969 1.00 . A A . 49 LYS O 1 1
1 773 1 1 50 LYS C C -6.885 5.246 -6.728 1.00 . A A . 50 LYS C 1 1
1 774 1 1 50 LYS CA C -6.317 4.202 -7.669 1.00 . A A . 50 LYS CA 1 1
1 775 1 1 50 LYS CB C -7.128 2.902 -7.573 1.00 . A A . 50 LYS CB 1 1
1 776 1 1 50 LYS CD C -7.632 0.709 -8.668 1.00 . A A . 50 LYS CD 1 1
1 777 1 1 50 LYS CE C -7.201 -0.259 -9.772 1.00 . A A . 50 LYS CE 1 1
1 778 1 1 50 LYS CG C -6.851 2.022 -8.797 1.00 . A A . 50 LYS CG 1 1
1 779 1 1 50 LYS H H -4.653 3.071 -6.997 1.00 . A A . 50 LYS H 1 1
1 780 1 1 50 LYS HA H -6.385 4.575 -8.670 1.00 . A A . 50 LYS HA 1 1
1 781 1 1 50 LYS HB2 H -6.843 2.365 -6.680 1.00 . A A . 50 LYS HB2 1 1
1 782 1 1 50 LYS HB3 H -8.181 3.135 -7.531 1.00 . A A . 50 LYS HB3 1 1
1 783 1 1 50 LYS HD2 H -7.433 0.266 -7.704 1.00 . A A . 50 LYS HD2 1 1
1 784 1 1 50 LYS HD3 H -8.690 0.908 -8.760 1.00 . A A . 50 LYS HD3 1 1
1 785 1 1 50 LYS HE2 H -7.655 0.037 -10.707 1.00 . A A . 50 LYS HE2 1 1
1 786 1 1 50 LYS HE3 H -6.126 -0.238 -9.872 1.00 . A A . 50 LYS HE3 1 1
1 787 1 1 50 LYS HG2 H -7.168 2.542 -9.690 1.00 . A A . 50 LYS HG2 1 1
1 788 1 1 50 LYS HG3 H -5.798 1.809 -8.862 1.00 . A A . 50 LYS HG3 1 1
1 789 1 1 50 LYS HZ1 H -8.624 -1.779 -9.722 1.00 . A A . 50 LYS HZ1 1 1
1 790 1 1 50 LYS HZ2 H -7.572 -1.771 -8.388 1.00 . A A . 50 LYS HZ2 1 1
1 791 1 1 50 LYS HZ3 H -7.031 -2.331 -9.899 1.00 . A A . 50 LYS HZ3 1 1
1 792 1 1 50 LYS N N -4.917 3.947 -7.365 1.00 . A A . 50 LYS N 1 1
1 793 1 1 50 LYS NZ N -7.640 -1.639 -9.419 1.00 . A A . 50 LYS NZ 1 1
1 794 1 1 50 LYS O O -7.606 6.150 -7.154 1.00 . A A . 50 LYS O 1 1
1 795 1 1 51 LEU C C -6.330 7.428 -4.676 1.00 . A A . 51 LEU C 1 1
1 796 1 1 51 LEU CA C -7.015 6.090 -4.459 1.00 . A A . 51 LEU CA 1 1
1 797 1 1 51 LEU CB C -6.787 5.571 -3.029 1.00 . A A . 51 LEU CB 1 1
1 798 1 1 51 LEU CD1 C -9.102 6.390 -2.388 1.00 . A A . 51 LEU CD1 1 1
1 799 1 1 51 LEU CD2 C -8.778 4.034 -3.202 1.00 . A A . 51 LEU CD2 1 1
1 800 1 1 51 LEU CG C -8.144 5.184 -2.398 1.00 . A A . 51 LEU CG 1 1
1 801 1 1 51 LEU H H -5.940 4.396 -5.178 1.00 . A A . 51 LEU H 1 1
1 802 1 1 51 LEU HA H -8.074 6.231 -4.613 1.00 . A A . 51 LEU HA 1 1
1 803 1 1 51 LEU HB2 H -6.140 4.703 -3.057 1.00 . A A . 51 LEU HB2 1 1
1 804 1 1 51 LEU HB3 H -6.321 6.335 -2.434 1.00 . A A . 51 LEU HB3 1 1
1 805 1 1 51 LEU HD11 H -9.583 6.456 -1.424 1.00 . A A . 51 LEU HD11 1 1
1 806 1 1 51 LEU HD12 H -9.853 6.265 -3.154 1.00 . A A . 51 LEU HD12 1 1
1 807 1 1 51 LEU HD13 H -8.549 7.300 -2.576 1.00 . A A . 51 LEU HD13 1 1
1 808 1 1 51 LEU HD21 H -9.423 4.438 -3.969 1.00 . A A . 51 LEU HD21 1 1
1 809 1 1 51 LEU HD22 H -9.358 3.409 -2.539 1.00 . A A . 51 LEU HD22 1 1
1 810 1 1 51 LEU HD23 H -8.000 3.442 -3.663 1.00 . A A . 51 LEU HD23 1 1
1 811 1 1 51 LEU HG H -7.980 4.860 -1.381 1.00 . A A . 51 LEU HG 1 1
1 812 1 1 51 LEU N N -6.540 5.128 -5.449 1.00 . A A . 51 LEU N 1 1
1 813 1 1 51 LEU O O -6.968 8.477 -4.642 1.00 . A A . 51 LEU O 1 1
1 814 1 1 52 ASN C C -4.812 9.262 -6.446 1.00 . A A . 52 ASN C 1 1
1 815 1 1 52 ASN CA C -4.250 8.565 -5.216 1.00 . A A . 52 ASN CA 1 1
1 816 1 1 52 ASN CB C -2.810 8.158 -5.479 1.00 . A A . 52 ASN CB 1 1
1 817 1 1 52 ASN CG C -1.954 9.356 -5.867 1.00 . A A . 52 ASN CG 1 1
1 818 1 1 52 ASN H H -4.586 6.491 -4.969 1.00 . A A . 52 ASN H 1 1
1 819 1 1 52 ASN HA H -4.290 9.227 -4.366 1.00 . A A . 52 ASN HA 1 1
1 820 1 1 52 ASN HB2 H -2.415 7.719 -4.587 1.00 . A A . 52 ASN HB2 1 1
1 821 1 1 52 ASN HB3 H -2.793 7.432 -6.274 1.00 . A A . 52 ASN HB3 1 1
1 822 1 1 52 ASN HD21 H -2.149 9.051 -7.818 1.00 . A A . 52 ASN HD21 1 1
1 823 1 1 52 ASN HD22 H -1.200 10.389 -7.382 1.00 . A A . 52 ASN HD22 1 1
1 824 1 1 52 ASN N N -5.029 7.369 -4.938 1.00 . A A . 52 ASN N 1 1
1 825 1 1 52 ASN ND2 N -1.751 9.621 -7.127 1.00 . A A . 52 ASN ND2 1 1
1 826 1 1 52 ASN O O -5.003 10.474 -6.454 1.00 . A A . 52 ASN O 1 1
1 827 1 1 52 ASN OD1 O -1.455 10.065 -5.004 1.00 . A A . 52 ASN OD1 1 1
1 828 1 1 53 ASP C C -6.993 9.620 -8.424 1.00 . A A . 53 ASP C 1 1
1 829 1 1 53 ASP CA C -5.654 8.964 -8.714 1.00 . A A . 53 ASP CA 1 1
1 830 1 1 53 ASP CB C -5.835 7.812 -9.712 1.00 . A A . 53 ASP CB 1 1
1 831 1 1 53 ASP CG C -6.303 8.352 -11.062 1.00 . A A . 53 ASP CG 1 1
1 832 1 1 53 ASP H H -4.921 7.504 -7.384 1.00 . A A . 53 ASP H 1 1
1 833 1 1 53 ASP HA H -4.988 9.689 -9.129 1.00 . A A . 53 ASP HA 1 1
1 834 1 1 53 ASP HB2 H -4.892 7.299 -9.840 1.00 . A A . 53 ASP HB2 1 1
1 835 1 1 53 ASP HB3 H -6.568 7.115 -9.329 1.00 . A A . 53 ASP HB3 1 1
1 836 1 1 53 ASP N N -5.089 8.460 -7.473 1.00 . A A . 53 ASP N 1 1
1 837 1 1 53 ASP O O -7.329 10.668 -8.976 1.00 . A A . 53 ASP O 1 1
1 838 1 1 53 ASP OD1 O -5.455 8.720 -11.857 1.00 . A A . 53 ASP OD1 1 1
1 839 1 1 53 ASP OD2 O -7.503 8.396 -11.278 1.00 . A A . 53 ASP OD2 1 1
1 840 1 1 54 ALA C C -8.864 10.771 -6.308 1.00 . A A . 54 ALA C 1 1
1 841 1 1 54 ALA CA C -9.026 9.477 -7.103 1.00 . A A . 54 ALA CA 1 1
1 842 1 1 54 ALA CB C -9.727 8.423 -6.243 1.00 . A A . 54 ALA CB 1 1
1 843 1 1 54 ALA H H -7.380 8.172 -7.127 1.00 . A A . 54 ALA H 1 1
1 844 1 1 54 ALA HA H -9.625 9.669 -7.976 1.00 . A A . 54 ALA HA 1 1
1 845 1 1 54 ALA HB1 H -10.766 8.690 -6.120 1.00 . A A . 54 ALA HB1 1 1
1 846 1 1 54 ALA HB2 H -9.251 8.371 -5.276 1.00 . A A . 54 ALA HB2 1 1
1 847 1 1 54 ALA HB3 H -9.658 7.461 -6.729 1.00 . A A . 54 ALA HB3 1 1
1 848 1 1 54 ALA N N -7.730 8.986 -7.525 1.00 . A A . 54 ALA N 1 1
1 849 1 1 54 ALA O O -9.700 11.672 -6.399 1.00 . A A . 54 ALA O 1 1
1 850 1 1 55 GLN C C -6.622 13.034 -5.513 1.00 . A A . 55 GLN C 1 1
1 851 1 1 55 GLN CA C -7.494 12.048 -4.735 1.00 . A A . 55 GLN CA 1 1
1 852 1 1 55 GLN CB C -6.823 11.647 -3.412 1.00 . A A . 55 GLN CB 1 1
1 853 1 1 55 GLN CD C -7.299 11.385 -0.957 1.00 . A A . 55 GLN CD 1 1
1 854 1 1 55 GLN CG C -7.912 11.444 -2.351 1.00 . A A . 55 GLN CG 1 1
1 855 1 1 55 GLN H H -7.128 10.100 -5.518 1.00 . A A . 55 GLN H 1 1
1 856 1 1 55 GLN HA H -8.431 12.534 -4.508 1.00 . A A . 55 GLN HA 1 1
1 857 1 1 55 GLN HB2 H -6.278 10.723 -3.552 1.00 . A A . 55 GLN HB2 1 1
1 858 1 1 55 GLN HB3 H -6.140 12.419 -3.089 1.00 . A A . 55 GLN HB3 1 1
1 859 1 1 55 GLN HE21 H -6.201 9.796 -1.365 1.00 . A A . 55 GLN HE21 1 1
1 860 1 1 55 GLN HE22 H -6.044 10.402 0.214 1.00 . A A . 55 GLN HE22 1 1
1 861 1 1 55 GLN HG2 H -8.613 12.264 -2.398 1.00 . A A . 55 GLN HG2 1 1
1 862 1 1 55 GLN HG3 H -8.433 10.519 -2.551 1.00 . A A . 55 GLN HG3 1 1
1 863 1 1 55 GLN N N -7.770 10.855 -5.538 1.00 . A A . 55 GLN N 1 1
1 864 1 1 55 GLN NE2 N -6.444 10.452 -0.678 1.00 . A A . 55 GLN NE2 1 1
1 865 1 1 55 GLN O O -6.220 14.075 -4.988 1.00 . A A . 55 GLN O 1 1
1 866 1 1 55 GLN OE1 O -7.609 12.214 -0.101 1.00 . A A . 55 GLN OE1 1 1
1 867 1 1 56 ALA C C -6.270 14.800 -8.042 1.00 . A A . 56 ALA C 1 1
1 868 1 1 56 ALA CA C -5.521 13.536 -7.634 1.00 . A A . 56 ALA CA 1 1
1 869 1 1 56 ALA CB C -5.088 12.753 -8.876 1.00 . A A . 56 ALA CB 1 1
1 870 1 1 56 ALA H H -6.701 11.850 -7.120 1.00 . A A . 56 ALA H 1 1
1 871 1 1 56 ALA HA H -4.643 13.838 -7.091 1.00 . A A . 56 ALA HA 1 1
1 872 1 1 56 ALA HB1 H -5.930 12.640 -9.540 1.00 . A A . 56 ALA HB1 1 1
1 873 1 1 56 ALA HB2 H -4.729 11.778 -8.580 1.00 . A A . 56 ALA HB2 1 1
1 874 1 1 56 ALA HB3 H -4.298 13.289 -9.382 1.00 . A A . 56 ALA HB3 1 1
1 875 1 1 56 ALA N N -6.343 12.692 -6.769 1.00 . A A . 56 ALA N 1 1
1 876 1 1 56 ALA O O -7.490 14.890 -7.882 1.00 . A A . 56 ALA O 1 1
1 877 1 1 57 PRO C C -6.794 17.041 -10.326 1.00 . A A . 57 PRO C 1 1
1 878 1 1 57 PRO CA C -6.133 17.094 -8.948 1.00 . A A . 57 PRO CA 1 1
1 879 1 1 57 PRO CB C -4.921 18.045 -8.934 1.00 . A A . 57 PRO CB 1 1
1 880 1 1 57 PRO CD C -4.106 15.775 -8.769 1.00 . A A . 57 PRO CD 1 1
1 881 1 1 57 PRO CG C -3.731 17.224 -8.542 1.00 . A A . 57 PRO CG 1 1
1 882 1 1 57 PRO HA H -6.852 17.416 -8.220 1.00 . A A . 57 PRO HA 1 1
1 883 1 1 57 PRO HB2 H -4.767 18.474 -9.909 1.00 . A A . 57 PRO HB2 1 1
1 884 1 1 57 PRO HB3 H -5.077 18.820 -8.204 1.00 . A A . 57 PRO HB3 1 1
1 885 1 1 57 PRO HD2 H -3.876 15.478 -9.785 1.00 . A A . 57 PRO HD2 1 1
1 886 1 1 57 PRO HD3 H -3.607 15.141 -8.059 1.00 . A A . 57 PRO HD3 1 1
1 887 1 1 57 PRO HG2 H -2.883 17.486 -9.156 1.00 . A A . 57 PRO HG2 1 1
1 888 1 1 57 PRO HG3 H -3.501 17.377 -7.501 1.00 . A A . 57 PRO HG3 1 1
1 889 1 1 57 PRO N N -5.553 15.785 -8.537 1.00 . A A . 57 PRO N 1 1
1 890 1 1 57 PRO O O -6.776 18.014 -11.084 1.00 . A A . 57 PRO O 1 1
1 891 1 1 58 LYS C C -9.469 16.330 -11.856 1.00 . A A . 58 LYS C 1 1
1 892 1 1 58 LYS CA C -8.077 15.693 -11.897 1.00 . A A . 58 LYS CA 1 1
1 893 1 1 58 LYS CB C -8.203 14.189 -12.197 1.00 . A A . 58 LYS CB 1 1
1 894 1 1 58 LYS CD C -5.837 13.329 -12.386 1.00 . A A . 58 LYS CD 1 1
1 895 1 1 58 LYS CE C -5.764 11.799 -12.275 1.00 . A A . 58 LYS CE 1 1
1 896 1 1 58 LYS CG C -7.095 13.744 -13.169 1.00 . A A . 58 LYS CG 1 1
1 897 1 1 58 LYS H H -7.369 15.179 -9.961 1.00 . A A . 58 LYS H 1 1
1 898 1 1 58 LYS HA H -7.502 16.161 -12.683 1.00 . A A . 58 LYS HA 1 1
1 899 1 1 58 LYS HB2 H -8.121 13.632 -11.274 1.00 . A A . 58 LYS HB2 1 1
1 900 1 1 58 LYS HB3 H -9.167 13.992 -12.645 1.00 . A A . 58 LYS HB3 1 1
1 901 1 1 58 LYS HD2 H -4.961 13.690 -12.904 1.00 . A A . 58 LYS HD2 1 1
1 902 1 1 58 LYS HD3 H -5.867 13.759 -11.397 1.00 . A A . 58 LYS HD3 1 1
1 903 1 1 58 LYS HE2 H -5.646 11.371 -13.260 1.00 . A A . 58 LYS HE2 1 1
1 904 1 1 58 LYS HE3 H -4.917 11.524 -11.663 1.00 . A A . 58 LYS HE3 1 1
1 905 1 1 58 LYS HG2 H -7.450 12.907 -13.754 1.00 . A A . 58 LYS HG2 1 1
1 906 1 1 58 LYS HG3 H -6.848 14.560 -13.834 1.00 . A A . 58 LYS HG3 1 1
1 907 1 1 58 LYS HZ1 H -7.824 11.846 -11.961 1.00 . A A . 58 LYS HZ1 1 1
1 908 1 1 58 LYS HZ2 H -6.932 11.317 -10.617 1.00 . A A . 58 LYS HZ2 1 1
1 909 1 1 58 LYS HZ3 H -7.160 10.287 -11.948 1.00 . A A . 58 LYS HZ3 1 1
1 910 1 1 58 LYS N N -7.387 15.897 -10.622 1.00 . A A . 58 LYS N 1 1
1 911 1 1 58 LYS NZ N -7.014 11.274 -11.653 1.00 . A A . 58 LYS NZ 1 1
1 912 1 1 58 LYS O O -9.825 16.992 -12.816 1.00 . A A . 58 LYS O 1 1
1 913 1 1 58 LYS OXT O -10.157 16.144 -10.864 1.00 . A A . 58 LYS OXT 1 1
2 914 1 1 1 VAL C C 10.998 -10.851 -2.575 1.00 . A A . 1 VAL C 1 1
2 915 1 1 1 VAL CA C 9.686 -10.382 -3.200 1.00 . A A . 1 VAL CA 1 1
2 916 1 1 1 VAL CB C 9.690 -8.850 -3.378 1.00 . A A . 1 VAL CB 1 1
2 917 1 1 1 VAL CG1 C 10.908 -8.417 -4.208 1.00 . A A . 1 VAL CG1 1 1
2 918 1 1 1 VAL CG2 C 8.407 -8.406 -4.098 1.00 . A A . 1 VAL CG2 1 1
2 919 1 1 1 VAL H1 H 8.857 -10.699 -1.317 1.00 . A A . 1 VAL H1 1 1
2 920 1 1 1 VAL H2 H 8.293 -11.767 -2.509 1.00 . A A . 1 VAL H2 1 1
2 921 1 1 1 VAL H3 H 7.745 -10.161 -2.478 1.00 . A A . 1 VAL H3 1 1
2 922 1 1 1 VAL HA H 9.562 -10.856 -4.164 1.00 . A A . 1 VAL HA 1 1
2 923 1 1 1 VAL HB H 9.738 -8.377 -2.407 1.00 . A A . 1 VAL HB 1 1
2 924 1 1 1 VAL HG11 H 10.799 -7.383 -4.498 1.00 . A A . 1 VAL HG11 1 1
2 925 1 1 1 VAL HG12 H 10.980 -9.032 -5.094 1.00 . A A . 1 VAL HG12 1 1
2 926 1 1 1 VAL HG13 H 11.807 -8.531 -3.619 1.00 . A A . 1 VAL HG13 1 1
2 927 1 1 1 VAL HG21 H 8.474 -7.356 -4.340 1.00 . A A . 1 VAL HG21 1 1
2 928 1 1 1 VAL HG22 H 7.556 -8.570 -3.454 1.00 . A A . 1 VAL HG22 1 1
2 929 1 1 1 VAL HG23 H 8.285 -8.977 -5.007 1.00 . A A . 1 VAL HG23 1 1
2 930 1 1 1 VAL N N 8.560 -10.781 -2.309 1.00 . A A . 1 VAL N 1 1
2 931 1 1 1 VAL O O 11.628 -11.789 -3.066 1.00 . A A . 1 VAL O 1 1
2 932 1 1 2 ASP C C 12.460 -11.810 0.020 1.00 . A A . 2 ASP C 1 1
2 933 1 1 2 ASP CA C 12.635 -10.529 -0.792 1.00 . A A . 2 ASP CA 1 1
2 934 1 1 2 ASP CB C 13.041 -9.384 0.137 1.00 . A A . 2 ASP CB 1 1
2 935 1 1 2 ASP CG C 13.099 -8.069 -0.644 1.00 . A A . 2 ASP CG 1 1
2 936 1 1 2 ASP H H 10.849 -9.449 -1.153 1.00 . A A . 2 ASP H 1 1
2 937 1 1 2 ASP HA H 13.420 -10.681 -1.520 1.00 . A A . 2 ASP HA 1 1
2 938 1 1 2 ASP HB2 H 12.321 -9.300 0.937 1.00 . A A . 2 ASP HB2 1 1
2 939 1 1 2 ASP HB3 H 14.015 -9.592 0.555 1.00 . A A . 2 ASP HB3 1 1
2 940 1 1 2 ASP N N 11.398 -10.188 -1.491 1.00 . A A . 2 ASP N 1 1
2 941 1 1 2 ASP O O 11.335 -12.275 0.226 1.00 . A A . 2 ASP O 1 1
2 942 1 1 2 ASP OD1 O 14.044 -7.889 -1.394 1.00 . A A . 2 ASP OD1 1 1
2 943 1 1 2 ASP OD2 O 12.201 -7.261 -0.478 1.00 . A A . 2 ASP OD2 1 1
2 944 1 1 3 ASN C C 12.619 -13.469 2.463 1.00 . A A . 3 ASN C 1 1
2 945 1 1 3 ASN CA C 13.569 -13.599 1.274 1.00 . A A . 3 ASN CA 1 1
2 946 1 1 3 ASN CB C 14.987 -13.917 1.774 1.00 . A A . 3 ASN CB 1 1
2 947 1 1 3 ASN CG C 15.453 -12.862 2.780 1.00 . A A . 3 ASN CG 1 1
2 948 1 1 3 ASN H H 14.443 -11.942 0.276 1.00 . A A . 3 ASN H 1 1
2 949 1 1 3 ASN HA H 13.231 -14.406 0.653 1.00 . A A . 3 ASN HA 1 1
2 950 1 1 3 ASN HB2 H 14.988 -14.888 2.248 1.00 . A A . 3 ASN HB2 1 1
2 951 1 1 3 ASN HB3 H 15.665 -13.931 0.934 1.00 . A A . 3 ASN HB3 1 1
2 952 1 1 3 ASN HD21 H 15.934 -14.190 4.173 1.00 . A A . 3 ASN HD21 1 1
2 953 1 1 3 ASN HD22 H 16.197 -12.567 4.595 1.00 . A A . 3 ASN HD22 1 1
2 954 1 1 3 ASN N N 13.584 -12.369 0.477 1.00 . A A . 3 ASN N 1 1
2 955 1 1 3 ASN ND2 N 15.898 -13.237 3.946 1.00 . A A . 3 ASN ND2 1 1
2 956 1 1 3 ASN O O 12.004 -14.449 2.893 1.00 . A A . 3 ASN O 1 1
2 957 1 1 3 ASN OD1 O 15.402 -11.664 2.498 1.00 . A A . 3 ASN OD1 1 1
2 958 1 1 4 LYS C C 10.312 -11.393 3.586 1.00 . A A . 4 LYS C 1 1
2 959 1 1 4 LYS CA C 11.627 -11.960 4.099 1.00 . A A . 4 LYS CA 1 1
2 960 1 1 4 LYS CB C 12.304 -10.961 5.054 1.00 . A A . 4 LYS CB 1 1
2 961 1 1 4 LYS CD C 13.325 -12.575 6.687 1.00 . A A . 4 LYS CD 1 1
2 962 1 1 4 LYS CE C 13.314 -13.071 8.137 1.00 . A A . 4 LYS CE 1 1
2 963 1 1 4 LYS CG C 12.255 -11.489 6.495 1.00 . A A . 4 LYS CG 1 1
2 964 1 1 4 LYS H H 13.020 -11.524 2.563 1.00 . A A . 4 LYS H 1 1
2 965 1 1 4 LYS HA H 11.417 -12.881 4.628 1.00 . A A . 4 LYS HA 1 1
2 966 1 1 4 LYS HB2 H 13.336 -10.823 4.757 1.00 . A A . 4 LYS HB2 1 1
2 967 1 1 4 LYS HB3 H 11.792 -10.011 5.005 1.00 . A A . 4 LYS HB3 1 1
2 968 1 1 4 LYS HD2 H 13.121 -13.404 6.023 1.00 . A A . 4 LYS HD2 1 1
2 969 1 1 4 LYS HD3 H 14.298 -12.165 6.458 1.00 . A A . 4 LYS HD3 1 1
2 970 1 1 4 LYS HE2 H 14.202 -13.656 8.323 1.00 . A A . 4 LYS HE2 1 1
2 971 1 1 4 LYS HE3 H 13.295 -12.225 8.809 1.00 . A A . 4 LYS HE3 1 1
2 972 1 1 4 LYS HG2 H 12.442 -10.673 7.180 1.00 . A A . 4 LYS HG2 1 1
2 973 1 1 4 LYS HG3 H 11.279 -11.906 6.694 1.00 . A A . 4 LYS HG3 1 1
2 974 1 1 4 LYS HZ1 H 12.226 -14.461 9.243 1.00 . A A . 4 LYS HZ1 1 1
2 975 1 1 4 LYS HZ2 H 11.984 -14.568 7.565 1.00 . A A . 4 LYS HZ2 1 1
2 976 1 1 4 LYS HZ3 H 11.269 -13.307 8.451 1.00 . A A . 4 LYS HZ3 1 1
2 977 1 1 4 LYS N N 12.505 -12.248 2.969 1.00 . A A . 4 LYS N 1 1
2 978 1 1 4 LYS NZ N 12.107 -13.916 8.366 1.00 . A A . 4 LYS NZ 1 1
2 979 1 1 4 LYS O O 10.296 -10.472 2.773 1.00 . A A . 4 LYS O 1 1
2 980 1 1 5 PHE C C 7.527 -10.170 4.107 1.00 . A A . 5 PHE C 1 1
2 981 1 1 5 PHE CA C 7.884 -11.568 3.634 1.00 . A A . 5 PHE CA 1 1
2 982 1 1 5 PHE CB C 6.851 -12.566 4.170 1.00 . A A . 5 PHE CB 1 1
2 983 1 1 5 PHE CD1 C 6.643 -14.096 2.191 1.00 . A A . 5 PHE CD1 1 1
2 984 1 1 5 PHE CD2 C 4.768 -12.668 2.767 1.00 . A A . 5 PHE CD2 1 1
2 985 1 1 5 PHE CE1 C 5.919 -14.615 1.113 1.00 . A A . 5 PHE CE1 1 1
2 986 1 1 5 PHE CE2 C 4.041 -13.186 1.688 1.00 . A A . 5 PHE CE2 1 1
2 987 1 1 5 PHE CG C 6.065 -13.125 3.015 1.00 . A A . 5 PHE CG 1 1
2 988 1 1 5 PHE CZ C 4.616 -14.161 0.861 1.00 . A A . 5 PHE CZ 1 1
2 989 1 1 5 PHE H H 9.308 -12.721 4.688 1.00 . A A . 5 PHE H 1 1
2 990 1 1 5 PHE HA H 7.849 -11.579 2.566 1.00 . A A . 5 PHE HA 1 1
2 991 1 1 5 PHE HB2 H 7.356 -13.370 4.685 1.00 . A A . 5 PHE HB2 1 1
2 992 1 1 5 PHE HB3 H 6.180 -12.068 4.855 1.00 . A A . 5 PHE HB3 1 1
2 993 1 1 5 PHE HD1 H 7.655 -14.439 2.390 1.00 . A A . 5 PHE HD1 1 1
2 994 1 1 5 PHE HD2 H 4.331 -11.913 3.410 1.00 . A A . 5 PHE HD2 1 1
2 995 1 1 5 PHE HE1 H 6.361 -15.366 0.475 1.00 . A A . 5 PHE HE1 1 1
2 996 1 1 5 PHE HE2 H 3.038 -12.835 1.493 1.00 . A A . 5 PHE HE2 1 1
2 997 1 1 5 PHE HZ H 4.055 -14.560 0.029 1.00 . A A . 5 PHE HZ 1 1
2 998 1 1 5 PHE N N 9.217 -11.978 4.056 1.00 . A A . 5 PHE N 1 1
2 999 1 1 5 PHE O O 7.154 -9.313 3.309 1.00 . A A . 5 PHE O 1 1
2 1000 1 1 6 ASN C C 8.015 -7.523 5.371 1.00 . A A . 6 ASN C 1 1
2 1001 1 1 6 ASN CA C 7.281 -8.691 6.029 1.00 . A A . 6 ASN CA 1 1
2 1002 1 1 6 ASN CB C 7.607 -8.721 7.517 1.00 . A A . 6 ASN CB 1 1
2 1003 1 1 6 ASN CG C 6.982 -7.515 8.217 1.00 . A A . 6 ASN CG 1 1
2 1004 1 1 6 ASN H H 7.910 -10.716 5.973 1.00 . A A . 6 ASN H 1 1
2 1005 1 1 6 ASN HA H 6.217 -8.541 5.918 1.00 . A A . 6 ASN HA 1 1
2 1006 1 1 6 ASN HB2 H 7.215 -9.627 7.946 1.00 . A A . 6 ASN HB2 1 1
2 1007 1 1 6 ASN HB3 H 8.675 -8.693 7.644 1.00 . A A . 6 ASN HB3 1 1
2 1008 1 1 6 ASN HD21 H 5.138 -8.245 8.151 1.00 . A A . 6 ASN HD21 1 1
2 1009 1 1 6 ASN HD22 H 5.288 -6.721 8.883 1.00 . A A . 6 ASN HD22 1 1
2 1010 1 1 6 ASN N N 7.623 -9.971 5.410 1.00 . A A . 6 ASN N 1 1
2 1011 1 1 6 ASN ND2 N 5.696 -7.492 8.435 1.00 . A A . 6 ASN ND2 1 1
2 1012 1 1 6 ASN O O 7.510 -6.400 5.360 1.00 . A A . 6 ASN O 1 1
2 1013 1 1 6 ASN OD1 O 7.684 -6.567 8.569 1.00 . A A . 6 ASN OD1 1 1
2 1014 1 1 7 LYS C C 9.138 -6.083 3.079 1.00 . A A . 7 LYS C 1 1
2 1015 1 1 7 LYS CA C 9.976 -6.733 4.175 1.00 . A A . 7 LYS CA 1 1
2 1016 1 1 7 LYS CB C 11.281 -7.306 3.605 1.00 . A A . 7 LYS CB 1 1
2 1017 1 1 7 LYS CD C 13.473 -6.750 2.525 1.00 . A A . 7 LYS CD 1 1
2 1018 1 1 7 LYS CE C 14.223 -5.706 1.690 1.00 . A A . 7 LYS CE 1 1
2 1019 1 1 7 LYS CG C 12.121 -6.185 2.977 1.00 . A A . 7 LYS CG 1 1
2 1020 1 1 7 LYS H H 9.564 -8.698 4.866 1.00 . A A . 7 LYS H 1 1
2 1021 1 1 7 LYS HA H 10.216 -5.984 4.906 1.00 . A A . 7 LYS HA 1 1
2 1022 1 1 7 LYS HB2 H 11.843 -7.771 4.402 1.00 . A A . 7 LYS HB2 1 1
2 1023 1 1 7 LYS HB3 H 11.051 -8.044 2.854 1.00 . A A . 7 LYS HB3 1 1
2 1024 1 1 7 LYS HD2 H 14.063 -7.002 3.395 1.00 . A A . 7 LYS HD2 1 1
2 1025 1 1 7 LYS HD3 H 13.313 -7.633 1.934 1.00 . A A . 7 LYS HD3 1 1
2 1026 1 1 7 LYS HE2 H 13.525 -5.173 1.061 1.00 . A A . 7 LYS HE2 1 1
2 1027 1 1 7 LYS HE3 H 14.723 -5.008 2.347 1.00 . A A . 7 LYS HE3 1 1
2 1028 1 1 7 LYS HG2 H 11.597 -5.779 2.123 1.00 . A A . 7 LYS HG2 1 1
2 1029 1 1 7 LYS HG3 H 12.283 -5.403 3.705 1.00 . A A . 7 LYS HG3 1 1
2 1030 1 1 7 LYS HZ1 H 16.100 -5.819 0.791 1.00 . A A . 7 LYS HZ1 1 1
2 1031 1 1 7 LYS HZ2 H 14.848 -6.514 -0.126 1.00 . A A . 7 LYS HZ2 1 1
2 1032 1 1 7 LYS HZ3 H 15.456 -7.324 1.238 1.00 . A A . 7 LYS HZ3 1 1
2 1033 1 1 7 LYS N N 9.205 -7.786 4.829 1.00 . A A . 7 LYS N 1 1
2 1034 1 1 7 LYS NZ N 15.234 -6.392 0.834 1.00 . A A . 7 LYS NZ 1 1
2 1035 1 1 7 LYS O O 9.170 -4.867 2.898 1.00 . A A . 7 LYS O 1 1
2 1036 1 1 8 GLU C C 6.342 -5.595 1.918 1.00 . A A . 8 GLU C 1 1
2 1037 1 1 8 GLU CA C 7.466 -6.437 1.333 1.00 . A A . 8 GLU CA 1 1
2 1038 1 1 8 GLU CB C 6.863 -7.614 0.556 1.00 . A A . 8 GLU CB 1 1
2 1039 1 1 8 GLU CD C 8.874 -9.110 0.339 1.00 . A A . 8 GLU CD 1 1
2 1040 1 1 8 GLU CG C 7.904 -8.193 -0.404 1.00 . A A . 8 GLU CG 1 1
2 1041 1 1 8 GLU H H 8.371 -7.861 2.620 1.00 . A A . 8 GLU H 1 1
2 1042 1 1 8 GLU HA H 8.030 -5.827 0.655 1.00 . A A . 8 GLU HA 1 1
2 1043 1 1 8 GLU HB2 H 6.545 -8.378 1.249 1.00 . A A . 8 GLU HB2 1 1
2 1044 1 1 8 GLU HB3 H 6.010 -7.271 -0.012 1.00 . A A . 8 GLU HB3 1 1
2 1045 1 1 8 GLU HG2 H 7.398 -8.755 -1.173 1.00 . A A . 8 GLU HG2 1 1
2 1046 1 1 8 GLU HG3 H 8.454 -7.384 -0.859 1.00 . A A . 8 GLU HG3 1 1
2 1047 1 1 8 GLU N N 8.360 -6.911 2.390 1.00 . A A . 8 GLU N 1 1
2 1048 1 1 8 GLU O O 5.849 -4.663 1.280 1.00 . A A . 8 GLU O 1 1
2 1049 1 1 8 GLU OE1 O 8.533 -10.262 0.545 1.00 . A A . 8 GLU OE1 1 1
2 1050 1 1 8 GLU OE2 O 9.944 -8.647 0.684 1.00 . A A . 8 GLU OE2 1 1
2 1051 1 1 9 LEU C C 5.316 -3.809 4.154 1.00 . A A . 9 LEU C 1 1
2 1052 1 1 9 LEU CA C 4.863 -5.215 3.802 1.00 . A A . 9 LEU CA 1 1
2 1053 1 1 9 LEU CB C 4.401 -5.943 5.078 1.00 . A A . 9 LEU CB 1 1
2 1054 1 1 9 LEU CD1 C 4.412 -8.225 4.011 1.00 . A A . 9 LEU CD1 1 1
2 1055 1 1 9 LEU CD2 C 2.955 -7.769 6.003 1.00 . A A . 9 LEU CD2 1 1
2 1056 1 1 9 LEU CG C 3.549 -7.172 4.719 1.00 . A A . 9 LEU CG 1 1
2 1057 1 1 9 LEU H H 6.375 -6.694 3.581 1.00 . A A . 9 LEU H 1 1
2 1058 1 1 9 LEU HA H 4.032 -5.142 3.119 1.00 . A A . 9 LEU HA 1 1
2 1059 1 1 9 LEU HB2 H 5.261 -6.257 5.647 1.00 . A A . 9 LEU HB2 1 1
2 1060 1 1 9 LEU HB3 H 3.809 -5.266 5.677 1.00 . A A . 9 LEU HB3 1 1
2 1061 1 1 9 LEU HD11 H 4.202 -9.204 4.412 1.00 . A A . 9 LEU HD11 1 1
2 1062 1 1 9 LEU HD12 H 5.450 -7.999 4.159 1.00 . A A . 9 LEU HD12 1 1
2 1063 1 1 9 LEU HD13 H 4.191 -8.214 2.953 1.00 . A A . 9 LEU HD13 1 1
2 1064 1 1 9 LEU HD21 H 2.528 -6.978 6.604 1.00 . A A . 9 LEU HD21 1 1
2 1065 1 1 9 LEU HD22 H 3.732 -8.267 6.564 1.00 . A A . 9 LEU HD22 1 1
2 1066 1 1 9 LEU HD23 H 2.184 -8.479 5.747 1.00 . A A . 9 LEU HD23 1 1
2 1067 1 1 9 LEU HG H 2.749 -6.870 4.063 1.00 . A A . 9 LEU HG 1 1
2 1068 1 1 9 LEU N N 5.939 -5.941 3.131 1.00 . A A . 9 LEU N 1 1
2 1069 1 1 9 LEU O O 4.544 -2.861 4.025 1.00 . A A . 9 LEU O 1 1
2 1070 1 1 10 GLY C C 7.388 -1.642 3.580 1.00 . A A . 10 GLY C 1 1
2 1071 1 1 10 GLY CA C 7.128 -2.368 4.875 1.00 . A A . 10 GLY CA 1 1
2 1072 1 1 10 GLY H H 7.172 -4.456 4.584 1.00 . A A . 10 GLY H 1 1
2 1073 1 1 10 GLY HA2 H 6.421 -1.811 5.477 1.00 . A A . 10 GLY HA2 1 1
2 1074 1 1 10 GLY HA3 H 8.056 -2.482 5.414 1.00 . A A . 10 GLY HA3 1 1
2 1075 1 1 10 GLY N N 6.582 -3.674 4.555 1.00 . A A . 10 GLY N 1 1
2 1076 1 1 10 GLY O O 7.299 -0.416 3.498 1.00 . A A . 10 GLY O 1 1
2 1077 1 1 11 TRP C C 6.775 -1.251 0.652 1.00 . A A . 11 TRP C 1 1
2 1078 1 1 11 TRP CA C 7.991 -1.943 1.248 1.00 . A A . 11 TRP CA 1 1
2 1079 1 1 11 TRP CB C 8.389 -3.114 0.350 1.00 . A A . 11 TRP CB 1 1
2 1080 1 1 11 TRP CD1 C 10.285 -2.030 -0.827 1.00 . A A . 11 TRP CD1 1 1
2 1081 1 1 11 TRP CD2 C 8.604 -2.545 -2.217 1.00 . A A . 11 TRP CD2 1 1
2 1082 1 1 11 TRP CE2 C 9.599 -1.934 -3.008 1.00 . A A . 11 TRP CE2 1 1
2 1083 1 1 11 TRP CE3 C 7.424 -2.977 -2.842 1.00 . A A . 11 TRP CE3 1 1
2 1084 1 1 11 TRP CG C 9.070 -2.584 -0.846 1.00 . A A . 11 TRP CG 1 1
2 1085 1 1 11 TRP CH2 C 8.254 -2.193 -4.992 1.00 . A A . 11 TRP CH2 1 1
2 1086 1 1 11 TRP CZ2 C 9.433 -1.755 -4.380 1.00 . A A . 11 TRP CZ2 1 1
2 1087 1 1 11 TRP CZ3 C 7.250 -2.803 -4.223 1.00 . A A . 11 TRP CZ3 1 1
2 1088 1 1 11 TRP H H 7.746 -3.411 2.719 1.00 . A A . 11 TRP H 1 1
2 1089 1 1 11 TRP HA H 8.810 -1.251 1.304 1.00 . A A . 11 TRP HA 1 1
2 1090 1 1 11 TRP HB2 H 9.061 -3.769 0.883 1.00 . A A . 11 TRP HB2 1 1
2 1091 1 1 11 TRP HB3 H 7.512 -3.662 0.050 1.00 . A A . 11 TRP HB3 1 1
2 1092 1 1 11 TRP HD1 H 10.892 -1.912 0.063 1.00 . A A . 11 TRP HD1 1 1
2 1093 1 1 11 TRP HE1 H 11.435 -1.182 -2.374 1.00 . A A . 11 TRP HE1 1 1
2 1094 1 1 11 TRP HE3 H 6.646 -3.445 -2.252 1.00 . A A . 11 TRP HE3 1 1
2 1095 1 1 11 TRP HH2 H 8.114 -2.060 -6.054 1.00 . A A . 11 TRP HH2 1 1
2 1096 1 1 11 TRP HZ2 H 10.207 -1.284 -4.966 1.00 . A A . 11 TRP HZ2 1 1
2 1097 1 1 11 TRP HZ3 H 6.340 -3.139 -4.697 1.00 . A A . 11 TRP HZ3 1 1
2 1098 1 1 11 TRP N N 7.706 -2.444 2.566 1.00 . A A . 11 TRP N 1 1
2 1099 1 1 11 TRP NE1 N 10.606 -1.625 -2.111 1.00 . A A . 11 TRP NE1 1 1
2 1100 1 1 11 TRP O O 6.853 -0.111 0.204 1.00 . A A . 11 TRP O 1 1
2 1101 1 1 12 ALA C C 3.890 -0.267 0.960 1.00 . A A . 12 ALA C 1 1
2 1102 1 1 12 ALA CA C 4.421 -1.414 0.117 1.00 . A A . 12 ALA CA 1 1
2 1103 1 1 12 ALA CB C 3.366 -2.501 0.003 1.00 . A A . 12 ALA CB 1 1
2 1104 1 1 12 ALA H H 5.651 -2.867 1.043 1.00 . A A . 12 ALA H 1 1
2 1105 1 1 12 ALA HA H 4.625 -1.042 -0.872 1.00 . A A . 12 ALA HA 1 1
2 1106 1 1 12 ALA HB1 H 3.717 -3.264 -0.669 1.00 . A A . 12 ALA HB1 1 1
2 1107 1 1 12 ALA HB2 H 2.455 -2.073 -0.386 1.00 . A A . 12 ALA HB2 1 1
2 1108 1 1 12 ALA HB3 H 3.185 -2.930 0.975 1.00 . A A . 12 ALA HB3 1 1
2 1109 1 1 12 ALA N N 5.652 -1.956 0.661 1.00 . A A . 12 ALA N 1 1
2 1110 1 1 12 ALA O O 3.245 0.635 0.443 1.00 . A A . 12 ALA O 1 1
2 1111 1 1 13 THR C C 4.195 2.070 2.700 1.00 . A A . 13 THR C 1 1
2 1112 1 1 13 THR CA C 3.645 0.740 3.140 1.00 . A A . 13 THR CA 1 1
2 1113 1 1 13 THR CB C 4.030 0.472 4.605 1.00 . A A . 13 THR CB 1 1
2 1114 1 1 13 THR CG2 C 3.522 1.611 5.506 1.00 . A A . 13 THR CG2 1 1
2 1115 1 1 13 THR H H 4.671 -1.035 2.627 1.00 . A A . 13 THR H 1 1
2 1116 1 1 13 THR HA H 2.573 0.769 3.060 1.00 . A A . 13 THR HA 1 1
2 1117 1 1 13 THR HB H 5.104 0.408 4.687 1.00 . A A . 13 THR HB 1 1
2 1118 1 1 13 THR HG1 H 3.771 -1.447 4.439 1.00 . A A . 13 THR HG1 1 1
2 1119 1 1 13 THR HG21 H 4.334 2.287 5.725 1.00 . A A . 13 THR HG21 1 1
2 1120 1 1 13 THR HG22 H 3.141 1.200 6.430 1.00 . A A . 13 THR HG22 1 1
2 1121 1 1 13 THR HG23 H 2.732 2.151 5.004 1.00 . A A . 13 THR HG23 1 1
2 1122 1 1 13 THR N N 4.145 -0.307 2.264 1.00 . A A . 13 THR N 1 1
2 1123 1 1 13 THR O O 3.443 3.027 2.541 1.00 . A A . 13 THR O 1 1
2 1124 1 1 13 THR OG1 O 3.452 -0.754 5.024 1.00 . A A . 13 THR OG1 1 1
2 1125 1 1 14 TRP C C 5.759 3.639 0.575 1.00 . A A . 14 TRP C 1 1
2 1126 1 1 14 TRP CA C 6.149 3.322 2.032 1.00 . A A . 14 TRP CA 1 1
2 1127 1 1 14 TRP CB C 7.668 3.219 2.284 1.00 . A A . 14 TRP CB 1 1
2 1128 1 1 14 TRP CD1 C 8.968 1.232 1.460 1.00 . A A . 14 TRP CD1 1 1
2 1129 1 1 14 TRP CD2 C 8.567 2.722 -0.164 1.00 . A A . 14 TRP CD2 1 1
2 1130 1 1 14 TRP CE2 C 9.259 1.648 -0.758 1.00 . A A . 14 TRP CE2 1 1
2 1131 1 1 14 TRP CE3 C 8.201 3.805 -0.975 1.00 . A A . 14 TRP CE3 1 1
2 1132 1 1 14 TRP CG C 8.365 2.417 1.239 1.00 . A A . 14 TRP CG 1 1
2 1133 1 1 14 TRP CH2 C 9.189 2.728 -2.892 1.00 . A A . 14 TRP CH2 1 1
2 1134 1 1 14 TRP CZ2 C 9.569 1.647 -2.105 1.00 . A A . 14 TRP CZ2 1 1
2 1135 1 1 14 TRP CZ3 C 8.511 3.807 -2.331 1.00 . A A . 14 TRP CZ3 1 1
2 1136 1 1 14 TRP H H 6.036 1.296 2.605 1.00 . A A . 14 TRP H 1 1
2 1137 1 1 14 TRP HA H 5.775 4.130 2.646 1.00 . A A . 14 TRP HA 1 1
2 1138 1 1 14 TRP HB2 H 8.096 4.206 2.321 1.00 . A A . 14 TRP HB2 1 1
2 1139 1 1 14 TRP HB3 H 7.807 2.730 3.242 1.00 . A A . 14 TRP HB3 1 1
2 1140 1 1 14 TRP HD1 H 9.023 0.722 2.409 1.00 . A A . 14 TRP HD1 1 1
2 1141 1 1 14 TRP HE1 H 9.952 -0.082 0.153 1.00 . A A . 14 TRP HE1 1 1
2 1142 1 1 14 TRP HE3 H 7.686 4.644 -0.548 1.00 . A A . 14 TRP HE3 1 1
2 1143 1 1 14 TRP HH2 H 9.404 2.726 -3.931 1.00 . A A . 14 TRP HH2 1 1
2 1144 1 1 14 TRP HZ2 H 10.089 0.813 -2.540 1.00 . A A . 14 TRP HZ2 1 1
2 1145 1 1 14 TRP HZ3 H 8.220 4.642 -2.951 1.00 . A A . 14 TRP HZ3 1 1
2 1146 1 1 14 TRP N N 5.502 2.109 2.478 1.00 . A A . 14 TRP N 1 1
2 1147 1 1 14 TRP NE1 N 9.484 0.767 0.270 1.00 . A A . 14 TRP NE1 1 1
2 1148 1 1 14 TRP O O 5.567 4.805 0.236 1.00 . A A . 14 TRP O 1 1
2 1149 1 1 15 GLU C C 3.888 3.532 -1.772 1.00 . A A . 15 GLU C 1 1
2 1150 1 1 15 GLU CA C 5.221 2.804 -1.683 1.00 . A A . 15 GLU CA 1 1
2 1151 1 1 15 GLU CB C 4.998 1.439 -2.336 1.00 . A A . 15 GLU CB 1 1
2 1152 1 1 15 GLU CD C 6.566 0.395 -3.990 1.00 . A A . 15 GLU CD 1 1
2 1153 1 1 15 GLU CG C 6.295 0.657 -2.506 1.00 . A A . 15 GLU CG 1 1
2 1154 1 1 15 GLU H H 5.771 1.684 0.030 1.00 . A A . 15 GLU H 1 1
2 1155 1 1 15 GLU HA H 5.970 3.340 -2.216 1.00 . A A . 15 GLU HA 1 1
2 1156 1 1 15 GLU HB2 H 4.333 0.866 -1.704 1.00 . A A . 15 GLU HB2 1 1
2 1157 1 1 15 GLU HB3 H 4.541 1.582 -3.296 1.00 . A A . 15 GLU HB3 1 1
2 1158 1 1 15 GLU HG2 H 7.109 1.205 -2.074 1.00 . A A . 15 GLU HG2 1 1
2 1159 1 1 15 GLU HG3 H 6.189 -0.287 -2.000 1.00 . A A . 15 GLU HG3 1 1
2 1160 1 1 15 GLU N N 5.610 2.600 -0.280 1.00 . A A . 15 GLU N 1 1
2 1161 1 1 15 GLU O O 3.734 4.512 -2.504 1.00 . A A . 15 GLU O 1 1
2 1162 1 1 15 GLU OE1 O 5.727 -0.224 -4.627 1.00 . A A . 15 GLU OE1 1 1
2 1163 1 1 15 GLU OE2 O 7.606 0.811 -4.468 1.00 . A A . 15 GLU OE2 1 1
2 1164 1 1 16 ILE C C 1.658 4.941 -0.289 1.00 . A A . 16 ILE C 1 1
2 1165 1 1 16 ILE CA C 1.603 3.571 -0.933 1.00 . A A . 16 ILE CA 1 1
2 1166 1 1 16 ILE CB C 0.784 2.553 -0.133 1.00 . A A . 16 ILE CB 1 1
2 1167 1 1 16 ILE CD1 C 0.118 0.138 -0.198 1.00 . A A . 16 ILE CD1 1 1
2 1168 1 1 16 ILE CG1 C 0.810 1.257 -0.955 1.00 . A A . 16 ILE CG1 1 1
2 1169 1 1 16 ILE CG2 C -0.670 3.013 0.113 1.00 . A A . 16 ILE CG2 1 1
2 1170 1 1 16 ILE H H 3.166 2.248 -0.452 1.00 . A A . 16 ILE H 1 1
2 1171 1 1 16 ILE HA H 1.190 3.660 -1.931 1.00 . A A . 16 ILE HA 1 1
2 1172 1 1 16 ILE HB H 1.266 2.376 0.822 1.00 . A A . 16 ILE HB 1 1
2 1173 1 1 16 ILE HD11 H -0.344 -0.544 -0.913 1.00 . A A . 16 ILE HD11 1 1
2 1174 1 1 16 ILE HD12 H -0.636 0.565 0.453 1.00 . A A . 16 ILE HD12 1 1
2 1175 1 1 16 ILE HD13 H 0.845 -0.391 0.392 1.00 . A A . 16 ILE HD13 1 1
2 1176 1 1 16 ILE HG12 H 0.300 1.429 -1.884 1.00 . A A . 16 ILE HG12 1 1
2 1177 1 1 16 ILE HG13 H 1.846 0.976 -1.162 1.00 . A A . 16 ILE HG13 1 1
2 1178 1 1 16 ILE HG21 H -1.361 2.339 -0.384 1.00 . A A . 16 ILE HG21 1 1
2 1179 1 1 16 ILE HG22 H -0.810 4.007 -0.264 1.00 . A A . 16 ILE HG22 1 1
2 1180 1 1 16 ILE HG23 H -0.873 2.998 1.179 1.00 . A A . 16 ILE HG23 1 1
2 1181 1 1 16 ILE N N 2.947 3.028 -1.005 1.00 . A A . 16 ILE N 1 1
2 1182 1 1 16 ILE O O 1.090 5.905 -0.790 1.00 . A A . 16 ILE O 1 1
2 1183 1 1 17 PHE C C 3.266 7.332 0.635 1.00 . A A . 17 PHE C 1 1
2 1184 1 1 17 PHE CA C 2.581 6.279 1.509 1.00 . A A . 17 PHE CA 1 1
2 1185 1 1 17 PHE CB C 3.443 6.049 2.748 1.00 . A A . 17 PHE CB 1 1
2 1186 1 1 17 PHE CD1 C 1.544 6.911 4.206 1.00 . A A . 17 PHE CD1 1 1
2 1187 1 1 17 PHE CD2 C 2.910 5.065 4.997 1.00 . A A . 17 PHE CD2 1 1
2 1188 1 1 17 PHE CE1 C 0.794 6.853 5.386 1.00 . A A . 17 PHE CE1 1 1
2 1189 1 1 17 PHE CE2 C 2.163 5.013 6.174 1.00 . A A . 17 PHE CE2 1 1
2 1190 1 1 17 PHE CG C 2.609 6.011 4.011 1.00 . A A . 17 PHE CG 1 1
2 1191 1 1 17 PHE CZ C 1.104 5.906 6.372 1.00 . A A . 17 PHE CZ 1 1
2 1192 1 1 17 PHE H H 2.843 4.200 1.122 1.00 . A A . 17 PHE H 1 1
2 1193 1 1 17 PHE HA H 1.619 6.651 1.804 1.00 . A A . 17 PHE HA 1 1
2 1194 1 1 17 PHE HB2 H 3.952 5.108 2.637 1.00 . A A . 17 PHE HB2 1 1
2 1195 1 1 17 PHE HB3 H 4.175 6.836 2.826 1.00 . A A . 17 PHE HB3 1 1
2 1196 1 1 17 PHE HD1 H 1.288 7.633 3.434 1.00 . A A . 17 PHE HD1 1 1
2 1197 1 1 17 PHE HD2 H 3.727 4.375 4.849 1.00 . A A . 17 PHE HD2 1 1
2 1198 1 1 17 PHE HE1 H -0.026 7.529 5.532 1.00 . A A . 17 PHE HE1 1 1
2 1199 1 1 17 PHE HE2 H 2.395 4.275 6.925 1.00 . A A . 17 PHE HE2 1 1
2 1200 1 1 17 PHE HZ H 0.525 5.866 7.283 1.00 . A A . 17 PHE HZ 1 1
2 1201 1 1 17 PHE N N 2.395 5.017 0.797 1.00 . A A . 17 PHE N 1 1
2 1202 1 1 17 PHE O O 3.187 8.527 0.928 1.00 . A A . 17 PHE O 1 1
2 1203 1 1 18 ASN C C 3.769 8.170 -2.500 1.00 . A A . 18 ASN C 1 1
2 1204 1 1 18 ASN CA C 4.649 7.807 -1.315 1.00 . A A . 18 ASN CA 1 1
2 1205 1 1 18 ASN CB C 5.970 7.175 -1.791 1.00 . A A . 18 ASN CB 1 1
2 1206 1 1 18 ASN CG C 7.007 7.179 -0.664 1.00 . A A . 18 ASN CG 1 1
2 1207 1 1 18 ASN H H 3.970 5.927 -0.610 1.00 . A A . 18 ASN H 1 1
2 1208 1 1 18 ASN HA H 4.879 8.712 -0.771 1.00 . A A . 18 ASN HA 1 1
2 1209 1 1 18 ASN HB2 H 5.788 6.158 -2.103 1.00 . A A . 18 ASN HB2 1 1
2 1210 1 1 18 ASN HB3 H 6.356 7.740 -2.628 1.00 . A A . 18 ASN HB3 1 1
2 1211 1 1 18 ASN HD21 H 8.530 6.795 -1.876 1.00 . A A . 18 ASN HD21 1 1
2 1212 1 1 18 ASN HD22 H 8.931 6.958 -0.235 1.00 . A A . 18 ASN HD22 1 1
2 1213 1 1 18 ASN N N 3.944 6.888 -0.424 1.00 . A A . 18 ASN N 1 1
2 1214 1 1 18 ASN ND2 N 8.260 6.960 -0.950 1.00 . A A . 18 ASN ND2 1 1
2 1215 1 1 18 ASN O O 4.241 8.269 -3.637 1.00 . A A . 18 ASN O 1 1
2 1216 1 1 18 ASN OD1 O 6.671 7.393 0.503 1.00 . A A . 18 ASN OD1 1 1
2 1217 1 1 19 LEU C C 1.240 10.230 -3.176 1.00 . A A . 19 LEU C 1 1
2 1218 1 1 19 LEU CA C 1.545 8.748 -3.258 1.00 . A A . 19 LEU CA 1 1
2 1219 1 1 19 LEU CB C 0.261 7.929 -3.137 1.00 . A A . 19 LEU CB 1 1
2 1220 1 1 19 LEU CD1 C -0.889 5.855 -3.970 1.00 . A A . 19 LEU CD1 1 1
2 1221 1 1 19 LEU CD2 C 1.175 6.616 -5.083 1.00 . A A . 19 LEU CD2 1 1
2 1222 1 1 19 LEU CG C 0.459 6.527 -3.744 1.00 . A A . 19 LEU CG 1 1
2 1223 1 1 19 LEU H H 2.166 8.305 -1.302 1.00 . A A . 19 LEU H 1 1
2 1224 1 1 19 LEU HA H 2.000 8.551 -4.205 1.00 . A A . 19 LEU HA 1 1
2 1225 1 1 19 LEU HB2 H 0.004 7.833 -2.093 1.00 . A A . 19 LEU HB2 1 1
2 1226 1 1 19 LEU HB3 H -0.533 8.436 -3.656 1.00 . A A . 19 LEU HB3 1 1
2 1227 1 1 19 LEU HD11 H -1.119 5.837 -5.029 1.00 . A A . 19 LEU HD11 1 1
2 1228 1 1 19 LEU HD12 H -1.661 6.394 -3.444 1.00 . A A . 19 LEU HD12 1 1
2 1229 1 1 19 LEU HD13 H -0.836 4.851 -3.604 1.00 . A A . 19 LEU HD13 1 1
2 1230 1 1 19 LEU HD21 H 0.813 5.829 -5.723 1.00 . A A . 19 LEU HD21 1 1
2 1231 1 1 19 LEU HD22 H 2.240 6.500 -4.919 1.00 . A A . 19 LEU HD22 1 1
2 1232 1 1 19 LEU HD23 H 0.971 7.576 -5.540 1.00 . A A . 19 LEU HD23 1 1
2 1233 1 1 19 LEU HG H 1.046 5.926 -3.069 1.00 . A A . 19 LEU HG 1 1
2 1234 1 1 19 LEU N N 2.483 8.382 -2.221 1.00 . A A . 19 LEU N 1 1
2 1235 1 1 19 LEU O O 1.195 10.803 -2.085 1.00 . A A . 19 LEU O 1 1
2 1236 1 1 20 PRO C C -0.495 12.804 -3.764 1.00 . A A . 20 PRO C 1 1
2 1237 1 1 20 PRO CA C 0.837 12.324 -4.354 1.00 . A A . 20 PRO CA 1 1
2 1238 1 1 20 PRO CB C 0.917 12.706 -5.841 1.00 . A A . 20 PRO CB 1 1
2 1239 1 1 20 PRO CD C 1.116 10.273 -5.654 1.00 . A A . 20 PRO CD 1 1
2 1240 1 1 20 PRO CG C 1.196 11.458 -6.614 1.00 . A A . 20 PRO CG 1 1
2 1241 1 1 20 PRO HA H 1.643 12.804 -3.836 1.00 . A A . 20 PRO HA 1 1
2 1242 1 1 20 PRO HB2 H -0.020 13.137 -6.164 1.00 . A A . 20 PRO HB2 1 1
2 1243 1 1 20 PRO HB3 H 1.717 13.415 -5.994 1.00 . A A . 20 PRO HB3 1 1
2 1244 1 1 20 PRO HD2 H 0.223 9.697 -5.840 1.00 . A A . 20 PRO HD2 1 1
2 1245 1 1 20 PRO HD3 H 1.993 9.656 -5.766 1.00 . A A . 20 PRO HD3 1 1
2 1246 1 1 20 PRO HG2 H 0.462 11.344 -7.400 1.00 . A A . 20 PRO HG2 1 1
2 1247 1 1 20 PRO HG3 H 2.185 11.507 -7.043 1.00 . A A . 20 PRO HG3 1 1
2 1248 1 1 20 PRO N N 1.079 10.869 -4.308 1.00 . A A . 20 PRO N 1 1
2 1249 1 1 20 PRO O O -0.642 14.013 -3.568 1.00 . A A . 20 PRO O 1 1
2 1250 1 1 21 ASN C C -3.396 11.559 -1.916 1.00 . A A . 21 ASN C 1 1
2 1251 1 1 21 ASN CA C -2.764 12.429 -3.003 1.00 . A A . 21 ASN CA 1 1
2 1252 1 1 21 ASN CB C -3.742 12.584 -4.171 1.00 . A A . 21 ASN CB 1 1
2 1253 1 1 21 ASN CG C -3.108 13.410 -5.288 1.00 . A A . 21 ASN CG 1 1
2 1254 1 1 21 ASN H H -1.379 10.952 -3.705 1.00 . A A . 21 ASN H 1 1
2 1255 1 1 21 ASN HA H -2.601 13.409 -2.584 1.00 . A A . 21 ASN HA 1 1
2 1256 1 1 21 ASN HB2 H -4.007 11.611 -4.548 1.00 . A A . 21 ASN HB2 1 1
2 1257 1 1 21 ASN HB3 H -4.627 13.088 -3.823 1.00 . A A . 21 ASN HB3 1 1
2 1258 1 1 21 ASN HD21 H -2.720 11.838 -6.430 1.00 . A A . 21 ASN HD21 1 1
2 1259 1 1 21 ASN HD22 H -2.245 13.334 -7.070 1.00 . A A . 21 ASN HD22 1 1
2 1260 1 1 21 ASN N N -1.486 11.919 -3.516 1.00 . A A . 21 ASN N 1 1
2 1261 1 1 21 ASN ND2 N -2.653 12.810 -6.350 1.00 . A A . 21 ASN ND2 1 1
2 1262 1 1 21 ASN O O -4.554 11.778 -1.573 1.00 . A A . 21 ASN O 1 1
2 1263 1 1 21 ASN OD1 O -3.024 14.632 -5.187 1.00 . A A . 21 ASN OD1 1 1
2 1264 1 1 22 LEU C C -3.391 10.476 1.006 1.00 . A A . 22 LEU C 1 1
2 1265 1 1 22 LEU CA C -3.230 9.750 -0.316 1.00 . A A . 22 LEU CA 1 1
2 1266 1 1 22 LEU CB C -2.331 8.556 -0.038 1.00 . A A . 22 LEU CB 1 1
2 1267 1 1 22 LEU CD1 C -1.675 6.239 -0.664 1.00 . A A . 22 LEU CD1 1 1
2 1268 1 1 22 LEU CD2 C -3.905 7.106 -1.338 1.00 . A A . 22 LEU CD2 1 1
2 1269 1 1 22 LEU CG C -2.443 7.485 -1.122 1.00 . A A . 22 LEU CG 1 1
2 1270 1 1 22 LEU H H -1.736 10.443 -1.641 1.00 . A A . 22 LEU H 1 1
2 1271 1 1 22 LEU HA H -4.200 9.392 -0.631 1.00 . A A . 22 LEU HA 1 1
2 1272 1 1 22 LEU HB2 H -1.306 8.890 0.024 1.00 . A A . 22 LEU HB2 1 1
2 1273 1 1 22 LEU HB3 H -2.621 8.137 0.903 1.00 . A A . 22 LEU HB3 1 1
2 1274 1 1 22 LEU HD11 H -1.182 5.786 -1.505 1.00 . A A . 22 LEU HD11 1 1
2 1275 1 1 22 LEU HD12 H -2.371 5.528 -0.238 1.00 . A A . 22 LEU HD12 1 1
2 1276 1 1 22 LEU HD13 H -0.933 6.515 0.085 1.00 . A A . 22 LEU HD13 1 1
2 1277 1 1 22 LEU HD21 H -3.960 6.080 -1.667 1.00 . A A . 22 LEU HD21 1 1
2 1278 1 1 22 LEU HD22 H -4.332 7.754 -2.093 1.00 . A A . 22 LEU HD22 1 1
2 1279 1 1 22 LEU HD23 H -4.449 7.215 -0.406 1.00 . A A . 22 LEU HD23 1 1
2 1280 1 1 22 LEU HG H -2.026 7.858 -2.042 1.00 . A A . 22 LEU HG 1 1
2 1281 1 1 22 LEU N N -2.663 10.594 -1.359 1.00 . A A . 22 LEU N 1 1
2 1282 1 1 22 LEU O O -2.702 11.455 1.298 1.00 . A A . 22 LEU O 1 1
2 1283 1 1 23 ASN C C -4.078 9.287 4.115 1.00 . A A . 23 ASN C 1 1
2 1284 1 1 23 ASN CA C -4.525 10.381 3.162 1.00 . A A . 23 ASN CA 1 1
2 1285 1 1 23 ASN CB C -6.019 10.641 3.382 1.00 . A A . 23 ASN CB 1 1
2 1286 1 1 23 ASN CG C -6.544 11.717 2.439 1.00 . A A . 23 ASN CG 1 1
2 1287 1 1 23 ASN H H -4.732 9.096 1.515 1.00 . A A . 23 ASN H 1 1
2 1288 1 1 23 ASN HA H -3.963 11.286 3.352 1.00 . A A . 23 ASN HA 1 1
2 1289 1 1 23 ASN HB2 H -6.566 9.725 3.209 1.00 . A A . 23 ASN HB2 1 1
2 1290 1 1 23 ASN HB3 H -6.176 10.958 4.403 1.00 . A A . 23 ASN HB3 1 1
2 1291 1 1 23 ASN HD21 H -8.430 11.392 2.944 1.00 . A A . 23 ASN HD21 1 1
2 1292 1 1 23 ASN HD22 H -8.188 12.608 1.783 1.00 . A A . 23 ASN HD22 1 1
2 1293 1 1 23 ASN N N -4.271 9.906 1.818 1.00 . A A . 23 ASN N 1 1
2 1294 1 1 23 ASN ND2 N -7.827 11.925 2.384 1.00 . A A . 23 ASN ND2 1 1
2 1295 1 1 23 ASN O O -4.124 8.105 3.759 1.00 . A A . 23 ASN O 1 1
2 1296 1 1 23 ASN OD1 O -5.777 12.386 1.746 1.00 . A A . 23 ASN OD1 1 1
2 1297 1 1 24 GLY C C -4.312 7.601 6.463 1.00 . A A . 24 GLY C 1 1
2 1298 1 1 24 GLY CA C -3.242 8.681 6.308 1.00 . A A . 24 GLY CA 1 1
2 1299 1 1 24 GLY H H -3.659 10.609 5.550 1.00 . A A . 24 GLY H 1 1
2 1300 1 1 24 GLY HA2 H -2.314 8.227 5.987 1.00 . A A . 24 GLY HA2 1 1
2 1301 1 1 24 GLY HA3 H -3.093 9.169 7.258 1.00 . A A . 24 GLY HA3 1 1
2 1302 1 1 24 GLY N N -3.667 9.664 5.319 1.00 . A A . 24 GLY N 1 1
2 1303 1 1 24 GLY O O -4.011 6.473 6.832 1.00 . A A . 24 GLY O 1 1
2 1304 1 1 25 VAL C C -6.601 5.988 5.120 1.00 . A A . 25 VAL C 1 1
2 1305 1 1 25 VAL CA C -6.674 7.023 6.244 1.00 . A A . 25 VAL CA 1 1
2 1306 1 1 25 VAL CB C -8.001 7.790 6.157 1.00 . A A . 25 VAL CB 1 1
2 1307 1 1 25 VAL CG1 C -9.174 6.804 6.242 1.00 . A A . 25 VAL CG1 1 1
2 1308 1 1 25 VAL CG2 C -8.087 8.790 7.317 1.00 . A A . 25 VAL CG2 1 1
2 1309 1 1 25 VAL H H -5.736 8.877 5.841 1.00 . A A . 25 VAL H 1 1
2 1310 1 1 25 VAL HA H -6.633 6.514 7.197 1.00 . A A . 25 VAL HA 1 1
2 1311 1 1 25 VAL HB H -8.046 8.322 5.216 1.00 . A A . 25 VAL HB 1 1
2 1312 1 1 25 VAL HG11 H -9.314 6.325 5.284 1.00 . A A . 25 VAL HG11 1 1
2 1313 1 1 25 VAL HG12 H -10.075 7.335 6.514 1.00 . A A . 25 VAL HG12 1 1
2 1314 1 1 25 VAL HG13 H -8.958 6.055 6.991 1.00 . A A . 25 VAL HG13 1 1
2 1315 1 1 25 VAL HG21 H -9.100 9.154 7.406 1.00 . A A . 25 VAL HG21 1 1
2 1316 1 1 25 VAL HG22 H -7.422 9.620 7.128 1.00 . A A . 25 VAL HG22 1 1
2 1317 1 1 25 VAL HG23 H -7.798 8.299 8.236 1.00 . A A . 25 VAL HG23 1 1
2 1318 1 1 25 VAL N N -5.562 7.961 6.154 1.00 . A A . 25 VAL N 1 1
2 1319 1 1 25 VAL O O -6.733 4.787 5.365 1.00 . A A . 25 VAL O 1 1
2 1320 1 1 26 GLN C C -5.082 4.751 2.738 1.00 . A A . 26 GLN C 1 1
2 1321 1 1 26 GLN CA C -6.334 5.597 2.724 1.00 . A A . 26 GLN CA 1 1
2 1322 1 1 26 GLN CB C -6.377 6.453 1.464 1.00 . A A . 26 GLN CB 1 1
2 1323 1 1 26 GLN CD C -7.884 7.970 0.125 1.00 . A A . 26 GLN CD 1 1
2 1324 1 1 26 GLN CG C -7.715 7.193 1.428 1.00 . A A . 26 GLN CG 1 1
2 1325 1 1 26 GLN H H -6.311 7.436 3.754 1.00 . A A . 26 GLN H 1 1
2 1326 1 1 26 GLN HA H -7.188 4.940 2.720 1.00 . A A . 26 GLN HA 1 1
2 1327 1 1 26 GLN HB2 H -5.565 7.167 1.484 1.00 . A A . 26 GLN HB2 1 1
2 1328 1 1 26 GLN HB3 H -6.288 5.824 0.597 1.00 . A A . 26 GLN HB3 1 1
2 1329 1 1 26 GLN HE21 H -6.180 7.344 -0.665 1.00 . A A . 26 GLN HE21 1 1
2 1330 1 1 26 GLN HE22 H -7.082 8.398 -1.636 1.00 . A A . 26 GLN HE22 1 1
2 1331 1 1 26 GLN HG2 H -8.514 6.471 1.524 1.00 . A A . 26 GLN HG2 1 1
2 1332 1 1 26 GLN HG3 H -7.756 7.882 2.257 1.00 . A A . 26 GLN HG3 1 1
2 1333 1 1 26 GLN N N -6.405 6.469 3.888 1.00 . A A . 26 GLN N 1 1
2 1334 1 1 26 GLN NE2 N -6.973 7.897 -0.802 1.00 . A A . 26 GLN NE2 1 1
2 1335 1 1 26 GLN O O -5.141 3.552 2.469 1.00 . A A . 26 GLN O 1 1
2 1336 1 1 26 GLN OE1 O -8.886 8.661 -0.056 1.00 . A A . 26 GLN OE1 1 1
2 1337 1 1 27 VAL C C -2.806 3.506 4.106 1.00 . A A . 27 VAL C 1 1
2 1338 1 1 27 VAL CA C -2.701 4.634 3.099 1.00 . A A . 27 VAL CA 1 1
2 1339 1 1 27 VAL CB C -1.552 5.560 3.496 1.00 . A A . 27 VAL CB 1 1
2 1340 1 1 27 VAL CG1 C -0.249 4.753 3.479 1.00 . A A . 27 VAL CG1 1 1
2 1341 1 1 27 VAL CG2 C -1.464 6.725 2.504 1.00 . A A . 27 VAL CG2 1 1
2 1342 1 1 27 VAL H H -3.962 6.326 3.273 1.00 . A A . 27 VAL H 1 1
2 1343 1 1 27 VAL HA H -2.499 4.217 2.121 1.00 . A A . 27 VAL HA 1 1
2 1344 1 1 27 VAL HB H -1.730 5.951 4.495 1.00 . A A . 27 VAL HB 1 1
2 1345 1 1 27 VAL HG11 H 0.146 4.689 4.481 1.00 . A A . 27 VAL HG11 1 1
2 1346 1 1 27 VAL HG12 H 0.466 5.235 2.838 1.00 . A A . 27 VAL HG12 1 1
2 1347 1 1 27 VAL HG13 H -0.440 3.762 3.108 1.00 . A A . 27 VAL HG13 1 1
2 1348 1 1 27 VAL HG21 H -1.708 7.652 3.003 1.00 . A A . 27 VAL HG21 1 1
2 1349 1 1 27 VAL HG22 H -2.163 6.558 1.707 1.00 . A A . 27 VAL HG22 1 1
2 1350 1 1 27 VAL HG23 H -0.467 6.791 2.096 1.00 . A A . 27 VAL HG23 1 1
2 1351 1 1 27 VAL N N -3.951 5.370 3.061 1.00 . A A . 27 VAL N 1 1
2 1352 1 1 27 VAL O O -2.564 2.358 3.773 1.00 . A A . 27 VAL O 1 1
2 1353 1 1 28 LYS C C -4.346 1.789 5.936 1.00 . A A . 28 LYS C 1 1
2 1354 1 1 28 LYS CA C -3.419 2.888 6.396 1.00 . A A . 28 LYS CA 1 1
2 1355 1 1 28 LYS CB C -3.980 3.567 7.650 1.00 . A A . 28 LYS CB 1 1
2 1356 1 1 28 LYS CD C -3.411 5.045 9.598 1.00 . A A . 28 LYS CD 1 1
2 1357 1 1 28 LYS CE C -2.316 5.909 10.240 1.00 . A A . 28 LYS CE 1 1
2 1358 1 1 28 LYS CG C -2.857 4.344 8.351 1.00 . A A . 28 LYS CG 1 1
2 1359 1 1 28 LYS H H -3.433 4.785 5.477 1.00 . A A . 28 LYS H 1 1
2 1360 1 1 28 LYS HA H -2.465 2.452 6.643 1.00 . A A . 28 LYS HA 1 1
2 1361 1 1 28 LYS HB2 H -4.774 4.244 7.369 1.00 . A A . 28 LYS HB2 1 1
2 1362 1 1 28 LYS HB3 H -4.369 2.816 8.323 1.00 . A A . 28 LYS HB3 1 1
2 1363 1 1 28 LYS HD2 H -4.245 5.673 9.317 1.00 . A A . 28 LYS HD2 1 1
2 1364 1 1 28 LYS HD3 H -3.745 4.304 10.309 1.00 . A A . 28 LYS HD3 1 1
2 1365 1 1 28 LYS HE2 H -1.410 5.848 9.653 1.00 . A A . 28 LYS HE2 1 1
2 1366 1 1 28 LYS HE3 H -2.646 6.937 10.281 1.00 . A A . 28 LYS HE3 1 1
2 1367 1 1 28 LYS HG2 H -2.078 3.654 8.646 1.00 . A A . 28 LYS HG2 1 1
2 1368 1 1 28 LYS HG3 H -2.445 5.078 7.677 1.00 . A A . 28 LYS HG3 1 1
2 1369 1 1 28 LYS HZ1 H -1.277 5.985 12.044 1.00 . A A . 28 LYS HZ1 1 1
2 1370 1 1 28 LYS HZ2 H -1.759 4.421 11.586 1.00 . A A . 28 LYS HZ2 1 1
2 1371 1 1 28 LYS HZ3 H -2.900 5.520 12.201 1.00 . A A . 28 LYS HZ3 1 1
2 1372 1 1 28 LYS N N -3.229 3.856 5.317 1.00 . A A . 28 LYS N 1 1
2 1373 1 1 28 LYS NZ N -2.042 5.422 11.623 1.00 . A A . 28 LYS NZ 1 1
2 1374 1 1 28 LYS O O -4.176 0.638 6.312 1.00 . A A . 28 LYS O 1 1
2 1375 1 1 29 ALA C C -5.461 0.177 3.714 1.00 . A A . 29 ALA C 1 1
2 1376 1 1 29 ALA CA C -6.237 1.178 4.556 1.00 . A A . 29 ALA CA 1 1
2 1377 1 1 29 ALA CB C -7.277 1.880 3.690 1.00 . A A . 29 ALA CB 1 1
2 1378 1 1 29 ALA H H -5.376 3.079 4.811 1.00 . A A . 29 ALA H 1 1
2 1379 1 1 29 ALA HA H -6.733 0.662 5.366 1.00 . A A . 29 ALA HA 1 1
2 1380 1 1 29 ALA HB1 H -8.258 1.533 3.966 1.00 . A A . 29 ALA HB1 1 1
2 1381 1 1 29 ALA HB2 H -7.090 1.652 2.651 1.00 . A A . 29 ALA HB2 1 1
2 1382 1 1 29 ALA HB3 H -7.213 2.950 3.840 1.00 . A A . 29 ALA HB3 1 1
2 1383 1 1 29 ALA N N -5.311 2.150 5.097 1.00 . A A . 29 ALA N 1 1
2 1384 1 1 29 ALA O O -5.680 -1.030 3.808 1.00 . A A . 29 ALA O 1 1
2 1385 1 1 30 PHE C C -2.683 -0.842 2.947 1.00 . A A . 30 PHE C 1 1
2 1386 1 1 30 PHE CA C -3.708 -0.137 2.079 1.00 . A A . 30 PHE CA 1 1
2 1387 1 1 30 PHE CB C -3.074 0.709 0.986 1.00 . A A . 30 PHE CB 1 1
2 1388 1 1 30 PHE CD1 C -5.200 0.552 -0.364 1.00 . A A . 30 PHE CD1 1 1
2 1389 1 1 30 PHE CD2 C -4.222 2.741 0.002 1.00 . A A . 30 PHE CD2 1 1
2 1390 1 1 30 PHE CE1 C -6.238 1.139 -1.076 1.00 . A A . 30 PHE CE1 1 1
2 1391 1 1 30 PHE CE2 C -5.264 3.320 -0.709 1.00 . A A . 30 PHE CE2 1 1
2 1392 1 1 30 PHE CG C -4.183 1.352 0.181 1.00 . A A . 30 PHE CG 1 1
2 1393 1 1 30 PHE CZ C -6.273 2.518 -1.247 1.00 . A A . 30 PHE CZ 1 1
2 1394 1 1 30 PHE H H -4.375 1.656 2.881 1.00 . A A . 30 PHE H 1 1
2 1395 1 1 30 PHE HA H -4.329 -0.873 1.621 1.00 . A A . 30 PHE HA 1 1
2 1396 1 1 30 PHE HB2 H -2.445 1.467 1.427 1.00 . A A . 30 PHE HB2 1 1
2 1397 1 1 30 PHE HB3 H -2.494 0.080 0.348 1.00 . A A . 30 PHE HB3 1 1
2 1398 1 1 30 PHE HD1 H -5.176 -0.520 -0.240 1.00 . A A . 30 PHE HD1 1 1
2 1399 1 1 30 PHE HD2 H -3.454 3.368 0.417 1.00 . A A . 30 PHE HD2 1 1
2 1400 1 1 30 PHE HE1 H -7.024 0.526 -1.485 1.00 . A A . 30 PHE HE1 1 1
2 1401 1 1 30 PHE HE2 H -5.288 4.388 -0.846 1.00 . A A . 30 PHE HE2 1 1
2 1402 1 1 30 PHE HZ H -7.076 2.963 -1.794 1.00 . A A . 30 PHE HZ 1 1
2 1403 1 1 30 PHE N N -4.530 0.694 2.905 1.00 . A A . 30 PHE N 1 1
2 1404 1 1 30 PHE O O -2.396 -2.021 2.745 1.00 . A A . 30 PHE O 1 1
2 1405 1 1 31 ILE C C -1.971 -1.843 5.628 1.00 . A A . 31 ILE C 1 1
2 1406 1 1 31 ILE CA C -1.237 -0.713 4.897 1.00 . A A . 31 ILE CA 1 1
2 1407 1 1 31 ILE CB C -0.701 0.305 5.944 1.00 . A A . 31 ILE CB 1 1
2 1408 1 1 31 ILE CD1 C 0.319 1.488 3.906 1.00 . A A . 31 ILE CD1 1 1
2 1409 1 1 31 ILE CG1 C -0.220 1.651 5.323 1.00 . A A . 31 ILE CG1 1 1
2 1410 1 1 31 ILE CG2 C 0.485 -0.326 6.680 1.00 . A A . 31 ILE CG2 1 1
2 1411 1 1 31 ILE H H -2.481 0.798 4.098 1.00 . A A . 31 ILE H 1 1
2 1412 1 1 31 ILE HA H -0.410 -1.132 4.344 1.00 . A A . 31 ILE HA 1 1
2 1413 1 1 31 ILE HB H -1.484 0.505 6.664 1.00 . A A . 31 ILE HB 1 1
2 1414 1 1 31 ILE HD11 H 0.769 0.516 3.800 1.00 . A A . 31 ILE HD11 1 1
2 1415 1 1 31 ILE HD12 H 1.061 2.262 3.715 1.00 . A A . 31 ILE HD12 1 1
2 1416 1 1 31 ILE HD13 H -0.494 1.598 3.205 1.00 . A A . 31 ILE HD13 1 1
2 1417 1 1 31 ILE HG12 H -1.031 2.344 5.303 1.00 . A A . 31 ILE HG12 1 1
2 1418 1 1 31 ILE HG13 H 0.563 2.062 5.945 1.00 . A A . 31 ILE HG13 1 1
2 1419 1 1 31 ILE HG21 H 1.237 -0.616 5.960 1.00 . A A . 31 ILE HG21 1 1
2 1420 1 1 31 ILE HG22 H 0.153 -1.197 7.225 1.00 . A A . 31 ILE HG22 1 1
2 1421 1 1 31 ILE HG23 H 0.905 0.391 7.371 1.00 . A A . 31 ILE HG23 1 1
2 1422 1 1 31 ILE N N -2.179 -0.123 3.962 1.00 . A A . 31 ILE N 1 1
2 1423 1 1 31 ILE O O -1.384 -2.874 5.957 1.00 . A A . 31 ILE O 1 1
2 1424 1 1 32 ASP C C -4.311 -3.829 5.607 1.00 . A A . 32 ASP C 1 1
2 1425 1 1 32 ASP CA C -4.113 -2.630 6.527 1.00 . A A . 32 ASP CA 1 1
2 1426 1 1 32 ASP CB C -5.473 -2.024 6.901 1.00 . A A . 32 ASP CB 1 1
2 1427 1 1 32 ASP CG C -6.293 -3.034 7.704 1.00 . A A . 32 ASP CG 1 1
2 1428 1 1 32 ASP H H -3.697 -0.787 5.554 1.00 . A A . 32 ASP H 1 1
2 1429 1 1 32 ASP HA H -3.614 -2.958 7.429 1.00 . A A . 32 ASP HA 1 1
2 1430 1 1 32 ASP HB2 H -5.318 -1.136 7.497 1.00 . A A . 32 ASP HB2 1 1
2 1431 1 1 32 ASP HB3 H -6.012 -1.757 6.002 1.00 . A A . 32 ASP HB3 1 1
2 1432 1 1 32 ASP N N -3.279 -1.632 5.861 1.00 . A A . 32 ASP N 1 1
2 1433 1 1 32 ASP O O -4.279 -4.980 6.048 1.00 . A A . 32 ASP O 1 1
2 1434 1 1 32 ASP OD1 O -6.092 -3.111 8.904 1.00 . A A . 32 ASP OD1 1 1
2 1435 1 1 32 ASP OD2 O -7.105 -3.720 7.105 1.00 . A A . 32 ASP OD2 1 1
2 1436 1 1 33 SER C C -3.445 -5.458 3.245 1.00 . A A . 33 SER C 1 1
2 1437 1 1 33 SER CA C -4.687 -4.576 3.314 1.00 . A A . 33 SER CA 1 1
2 1438 1 1 33 SER CB C -4.963 -3.949 1.948 1.00 . A A . 33 SER CB 1 1
2 1439 1 1 33 SER H H -4.500 -2.597 4.038 1.00 . A A . 33 SER H 1 1
2 1440 1 1 33 SER HA H -5.534 -5.185 3.596 1.00 . A A . 33 SER HA 1 1
2 1441 1 1 33 SER HB2 H -4.092 -3.416 1.610 1.00 . A A . 33 SER HB2 1 1
2 1442 1 1 33 SER HB3 H -5.203 -4.732 1.242 1.00 . A A . 33 SER HB3 1 1
2 1443 1 1 33 SER HG H -5.975 -2.578 2.890 1.00 . A A . 33 SER HG 1 1
2 1444 1 1 33 SER N N -4.500 -3.536 4.319 1.00 . A A . 33 SER N 1 1
2 1445 1 1 33 SER O O -3.537 -6.656 2.981 1.00 . A A . 33 SER O 1 1
2 1446 1 1 33 SER OG O -6.053 -3.043 2.053 1.00 . A A . 33 SER OG 1 1
2 1447 1 1 34 LEU C C -1.081 -6.722 4.493 1.00 . A A . 34 LEU C 1 1
2 1448 1 1 34 LEU CA C -1.016 -5.579 3.483 1.00 . A A . 34 LEU CA 1 1
2 1449 1 1 34 LEU CB C 0.147 -4.637 3.893 1.00 . A A . 34 LEU CB 1 1
2 1450 1 1 34 LEU CD1 C 1.445 -5.716 2.013 1.00 . A A . 34 LEU CD1 1 1
2 1451 1 1 34 LEU CD2 C 0.562 -3.353 1.811 1.00 . A A . 34 LEU CD2 1 1
2 1452 1 1 34 LEU CG C 1.149 -4.406 2.754 1.00 . A A . 34 LEU CG 1 1
2 1453 1 1 34 LEU H H -2.281 -3.889 3.700 1.00 . A A . 34 LEU H 1 1
2 1454 1 1 34 LEU HA H -0.850 -5.971 2.493 1.00 . A A . 34 LEU HA 1 1
2 1455 1 1 34 LEU HB2 H -0.264 -3.682 4.171 1.00 . A A . 34 LEU HB2 1 1
2 1456 1 1 34 LEU HB3 H 0.669 -5.058 4.739 1.00 . A A . 34 LEU HB3 1 1
2 1457 1 1 34 LEU HD11 H 2.488 -5.746 1.740 1.00 . A A . 34 LEU HD11 1 1
2 1458 1 1 34 LEU HD12 H 0.837 -5.781 1.126 1.00 . A A . 34 LEU HD12 1 1
2 1459 1 1 34 LEU HD13 H 1.223 -6.544 2.663 1.00 . A A . 34 LEU HD13 1 1
2 1460 1 1 34 LEU HD21 H -0.389 -3.022 2.207 1.00 . A A . 34 LEU HD21 1 1
2 1461 1 1 34 LEU HD22 H 0.417 -3.775 0.833 1.00 . A A . 34 LEU HD22 1 1
2 1462 1 1 34 LEU HD23 H 1.233 -2.512 1.748 1.00 . A A . 34 LEU HD23 1 1
2 1463 1 1 34 LEU HG H 2.074 -4.030 3.173 1.00 . A A . 34 LEU HG 1 1
2 1464 1 1 34 LEU N N -2.282 -4.847 3.498 1.00 . A A . 34 LEU N 1 1
2 1465 1 1 34 LEU O O -0.695 -7.853 4.205 1.00 . A A . 34 LEU O 1 1
2 1466 1 1 35 ARG C C -2.760 -8.420 6.384 1.00 . A A . 35 ARG C 1 1
2 1467 1 1 35 ARG CA C -1.723 -7.372 6.760 1.00 . A A . 35 ARG CA 1 1
2 1468 1 1 35 ARG CB C -2.156 -6.670 8.058 1.00 . A A . 35 ARG CB 1 1
2 1469 1 1 35 ARG CD C 0.213 -5.784 8.168 1.00 . A A . 35 ARG CD 1 1
2 1470 1 1 35 ARG CG C -1.273 -5.438 8.338 1.00 . A A . 35 ARG CG 1 1
2 1471 1 1 35 ARG CZ C 1.590 -7.082 9.699 1.00 . A A . 35 ARG CZ 1 1
2 1472 1 1 35 ARG H H -1.872 -5.472 5.827 1.00 . A A . 35 ARG H 1 1
2 1473 1 1 35 ARG HA H -0.774 -7.861 6.922 1.00 . A A . 35 ARG HA 1 1
2 1474 1 1 35 ARG HB2 H -3.186 -6.353 7.966 1.00 . A A . 35 ARG HB2 1 1
2 1475 1 1 35 ARG HB3 H -2.072 -7.362 8.883 1.00 . A A . 35 ARG HB3 1 1
2 1476 1 1 35 ARG HD2 H 0.427 -5.924 7.119 1.00 . A A . 35 ARG HD2 1 1
2 1477 1 1 35 ARG HD3 H 0.813 -4.969 8.546 1.00 . A A . 35 ARG HD3 1 1
2 1478 1 1 35 ARG HE H -0.040 -7.797 8.782 1.00 . A A . 35 ARG HE 1 1
2 1479 1 1 35 ARG HG2 H -1.535 -4.648 7.651 1.00 . A A . 35 ARG HG2 1 1
2 1480 1 1 35 ARG HG3 H -1.444 -5.099 9.350 1.00 . A A . 35 ARG HG3 1 1
2 1481 1 1 35 ARG HH11 H 0.701 -6.101 11.196 1.00 . A A . 35 ARG HH11 1 1
2 1482 1 1 35 ARG HH12 H 2.328 -6.612 11.497 1.00 . A A . 35 ARG HH12 1 1
2 1483 1 1 35 ARG HH21 H 2.718 -8.081 8.386 1.00 . A A . 35 ARG HH21 1 1
2 1484 1 1 35 ARG HH22 H 3.470 -7.732 9.905 1.00 . A A . 35 ARG HH22 1 1
2 1485 1 1 35 ARG N N -1.582 -6.395 5.679 1.00 . A A . 35 ARG N 1 1
2 1486 1 1 35 ARG NE N 0.536 -7.011 8.893 1.00 . A A . 35 ARG NE 1 1
2 1487 1 1 35 ARG NH1 N 1.535 -6.558 10.890 1.00 . A A . 35 ARG NH1 1 1
2 1488 1 1 35 ARG NH2 N 2.677 -7.678 9.299 1.00 . A A . 35 ARG NH2 1 1
2 1489 1 1 35 ARG O O -2.606 -9.607 6.676 1.00 . A A . 35 ARG O 1 1
2 1490 1 1 36 ASP C C -4.417 -9.795 4.241 1.00 . A A . 36 ASP C 1 1
2 1491 1 1 36 ASP CA C -4.912 -8.805 5.288 1.00 . A A . 36 ASP CA 1 1
2 1492 1 1 36 ASP CB C -6.029 -7.934 4.694 1.00 . A A . 36 ASP CB 1 1
2 1493 1 1 36 ASP CG C -6.581 -6.938 5.727 1.00 . A A . 36 ASP CG 1 1
2 1494 1 1 36 ASP H H -3.853 -6.992 5.535 1.00 . A A . 36 ASP H 1 1
2 1495 1 1 36 ASP HA H -5.297 -9.349 6.128 1.00 . A A . 36 ASP HA 1 1
2 1496 1 1 36 ASP HB2 H -5.632 -7.385 3.855 1.00 . A A . 36 ASP HB2 1 1
2 1497 1 1 36 ASP HB3 H -6.832 -8.570 4.352 1.00 . A A . 36 ASP HB3 1 1
2 1498 1 1 36 ASP N N -3.815 -7.949 5.730 1.00 . A A . 36 ASP N 1 1
2 1499 1 1 36 ASP O O -4.884 -10.933 4.165 1.00 . A A . 36 ASP O 1 1
2 1500 1 1 36 ASP OD1 O -6.390 -7.149 6.917 1.00 . A A . 36 ASP OD1 1 1
2 1501 1 1 36 ASP OD2 O -7.188 -5.968 5.306 1.00 . A A . 36 ASP OD2 1 1
2 1502 1 1 37 ASP C C -1.523 -9.491 2.008 1.00 . A A . 37 ASP C 1 1
2 1503 1 1 37 ASP CA C -2.844 -10.134 2.410 1.00 . A A . 37 ASP CA 1 1
2 1504 1 1 37 ASP CB C -3.769 -10.265 1.192 1.00 . A A . 37 ASP CB 1 1
2 1505 1 1 37 ASP CG C -3.369 -11.481 0.346 1.00 . A A . 37 ASP CG 1 1
2 1506 1 1 37 ASP H H -3.133 -8.424 3.604 1.00 . A A . 37 ASP H 1 1
2 1507 1 1 37 ASP HA H -2.642 -11.114 2.802 1.00 . A A . 37 ASP HA 1 1
2 1508 1 1 37 ASP HB2 H -4.787 -10.385 1.532 1.00 . A A . 37 ASP HB2 1 1
2 1509 1 1 37 ASP HB3 H -3.698 -9.372 0.590 1.00 . A A . 37 ASP HB3 1 1
2 1510 1 1 37 ASP N N -3.455 -9.334 3.457 1.00 . A A . 37 ASP N 1 1
2 1511 1 1 37 ASP O O -1.500 -8.477 1.305 1.00 . A A . 37 ASP O 1 1
2 1512 1 1 37 ASP OD1 O -2.177 -11.709 0.174 1.00 . A A . 37 ASP OD1 1 1
2 1513 1 1 37 ASP OD2 O -4.261 -12.165 -0.127 1.00 . A A . 37 ASP OD2 1 1
2 1514 1 1 38 PRO C C 1.372 -9.718 0.741 1.00 . A A . 38 PRO C 1 1
2 1515 1 1 38 PRO CA C 0.922 -9.508 2.185 1.00 . A A . 38 PRO CA 1 1
2 1516 1 1 38 PRO CB C 1.831 -10.236 3.180 1.00 . A A . 38 PRO CB 1 1
2 1517 1 1 38 PRO CD C -0.365 -11.255 3.302 1.00 . A A . 38 PRO CD 1 1
2 1518 1 1 38 PRO CG C 0.967 -11.130 4.007 1.00 . A A . 38 PRO CG 1 1
2 1519 1 1 38 PRO HA H 0.940 -8.459 2.410 1.00 . A A . 38 PRO HA 1 1
2 1520 1 1 38 PRO HB2 H 2.562 -10.820 2.651 1.00 . A A . 38 PRO HB2 1 1
2 1521 1 1 38 PRO HB3 H 2.313 -9.521 3.813 1.00 . A A . 38 PRO HB3 1 1
2 1522 1 1 38 PRO HD2 H -0.390 -12.148 2.689 1.00 . A A . 38 PRO HD2 1 1
2 1523 1 1 38 PRO HD3 H -1.166 -11.260 4.024 1.00 . A A . 38 PRO HD3 1 1
2 1524 1 1 38 PRO HG2 H 1.428 -12.104 4.107 1.00 . A A . 38 PRO HG2 1 1
2 1525 1 1 38 PRO HG3 H 0.813 -10.692 4.982 1.00 . A A . 38 PRO HG3 1 1
2 1526 1 1 38 PRO N N -0.432 -10.045 2.468 1.00 . A A . 38 PRO N 1 1
2 1527 1 1 38 PRO O O 2.248 -9.004 0.254 1.00 . A A . 38 PRO O 1 1
2 1528 1 1 39 SER C C 0.452 -9.965 -2.272 1.00 . A A . 39 SER C 1 1
2 1529 1 1 39 SER CA C 1.109 -10.975 -1.328 1.00 . A A . 39 SER CA 1 1
2 1530 1 1 39 SER CB C 0.651 -12.391 -1.690 1.00 . A A . 39 SER CB 1 1
2 1531 1 1 39 SER H H 0.066 -11.217 0.506 1.00 . A A . 39 SER H 1 1
2 1532 1 1 39 SER HA H 2.181 -10.917 -1.444 1.00 . A A . 39 SER HA 1 1
2 1533 1 1 39 SER HB2 H -0.421 -12.456 -1.623 1.00 . A A . 39 SER HB2 1 1
2 1534 1 1 39 SER HB3 H 0.961 -12.621 -2.701 1.00 . A A . 39 SER HB3 1 1
2 1535 1 1 39 SER HG H 0.966 -13.071 0.107 1.00 . A A . 39 SER HG 1 1
2 1536 1 1 39 SER N N 0.765 -10.689 0.065 1.00 . A A . 39 SER N 1 1
2 1537 1 1 39 SER O O 0.714 -9.970 -3.476 1.00 . A A . 39 SER O 1 1
2 1538 1 1 39 SER OG O 1.235 -13.318 -0.782 1.00 . A A . 39 SER OG 1 1
2 1539 1 1 40 GLN C C -0.490 -6.756 -2.486 1.00 . A A . 40 GLN C 1 1
2 1540 1 1 40 GLN CA C -1.139 -8.121 -2.510 1.00 . A A . 40 GLN CA 1 1
2 1541 1 1 40 GLN CB C -2.571 -7.966 -1.980 1.00 . A A . 40 GLN CB 1 1
2 1542 1 1 40 GLN CD C -3.503 -9.726 -3.509 1.00 . A A . 40 GLN CD 1 1
2 1543 1 1 40 GLN CG C -3.315 -9.295 -2.056 1.00 . A A . 40 GLN CG 1 1
2 1544 1 1 40 GLN H H -0.594 -9.177 -0.755 1.00 . A A . 40 GLN H 1 1
2 1545 1 1 40 GLN HA H -1.188 -8.446 -3.523 1.00 . A A . 40 GLN HA 1 1
2 1546 1 1 40 GLN HB2 H -2.537 -7.636 -0.952 1.00 . A A . 40 GLN HB2 1 1
2 1547 1 1 40 GLN HB3 H -3.096 -7.230 -2.572 1.00 . A A . 40 GLN HB3 1 1
2 1548 1 1 40 GLN HE21 H -2.683 -11.512 -3.235 1.00 . A A . 40 GLN HE21 1 1
2 1549 1 1 40 GLN HE22 H -3.217 -11.193 -4.815 1.00 . A A . 40 GLN HE22 1 1
2 1550 1 1 40 GLN HG2 H -2.746 -10.042 -1.534 1.00 . A A . 40 GLN HG2 1 1
2 1551 1 1 40 GLN HG3 H -4.280 -9.186 -1.585 1.00 . A A . 40 GLN HG3 1 1
2 1552 1 1 40 GLN N N -0.419 -9.119 -1.717 1.00 . A A . 40 GLN N 1 1
2 1553 1 1 40 GLN NE2 N -3.101 -10.908 -3.884 1.00 . A A . 40 GLN NE2 1 1
2 1554 1 1 40 GLN O O -1.003 -5.858 -3.125 1.00 . A A . 40 GLN O 1 1
2 1555 1 1 40 GLN OE1 O -4.026 -8.964 -4.325 1.00 . A A . 40 GLN OE1 1 1
2 1556 1 1 41 SER C C 1.234 -4.488 -2.936 1.00 . A A . 41 SER C 1 1
2 1557 1 1 41 SER CA C 1.246 -5.280 -1.632 1.00 . A A . 41 SER CA 1 1
2 1558 1 1 41 SER CB C 2.698 -5.459 -1.163 1.00 . A A . 41 SER CB 1 1
2 1559 1 1 41 SER H H 0.975 -7.338 -1.252 1.00 . A A . 41 SER H 1 1
2 1560 1 1 41 SER HA H 0.710 -4.715 -0.887 1.00 . A A . 41 SER HA 1 1
2 1561 1 1 41 SER HB2 H 3.362 -4.928 -1.824 1.00 . A A . 41 SER HB2 1 1
2 1562 1 1 41 SER HB3 H 2.803 -5.063 -0.164 1.00 . A A . 41 SER HB3 1 1
2 1563 1 1 41 SER HG H 2.596 -7.268 -0.445 1.00 . A A . 41 SER HG 1 1
2 1564 1 1 41 SER N N 0.608 -6.589 -1.757 1.00 . A A . 41 SER N 1 1
2 1565 1 1 41 SER O O 0.927 -3.302 -2.919 1.00 . A A . 41 SER O 1 1
2 1566 1 1 41 SER OG O 3.050 -6.838 -1.175 1.00 . A A . 41 SER OG 1 1
2 1567 1 1 42 ALA C C 0.094 -4.030 -5.727 1.00 . A A . 42 ALA C 1 1
2 1568 1 1 42 ALA CA C 1.509 -4.465 -5.343 1.00 . A A . 42 ALA CA 1 1
2 1569 1 1 42 ALA CB C 2.061 -5.405 -6.404 1.00 . A A . 42 ALA CB 1 1
2 1570 1 1 42 ALA H H 1.716 -6.091 -4.018 1.00 . A A . 42 ALA H 1 1
2 1571 1 1 42 ALA HA H 2.145 -3.598 -5.280 1.00 . A A . 42 ALA HA 1 1
2 1572 1 1 42 ALA HB1 H 1.495 -6.327 -6.393 1.00 . A A . 42 ALA HB1 1 1
2 1573 1 1 42 ALA HB2 H 3.098 -5.612 -6.187 1.00 . A A . 42 ALA HB2 1 1
2 1574 1 1 42 ALA HB3 H 1.981 -4.940 -7.374 1.00 . A A . 42 ALA HB3 1 1
2 1575 1 1 42 ALA N N 1.520 -5.140 -4.054 1.00 . A A . 42 ALA N 1 1
2 1576 1 1 42 ALA O O -0.105 -2.977 -6.330 1.00 . A A . 42 ALA O 1 1
2 1577 1 1 43 ASN C C -2.756 -3.442 -4.737 1.00 . A A . 43 ASN C 1 1
2 1578 1 1 43 ASN CA C -2.275 -4.579 -5.626 1.00 . A A . 43 ASN CA 1 1
2 1579 1 1 43 ASN CB C -3.103 -5.833 -5.368 1.00 . A A . 43 ASN CB 1 1
2 1580 1 1 43 ASN CG C -4.472 -5.742 -6.040 1.00 . A A . 43 ASN CG 1 1
2 1581 1 1 43 ASN H H -0.652 -5.658 -4.863 1.00 . A A . 43 ASN H 1 1
2 1582 1 1 43 ASN HA H -2.370 -4.302 -6.653 1.00 . A A . 43 ASN HA 1 1
2 1583 1 1 43 ASN HB2 H -2.573 -6.686 -5.759 1.00 . A A . 43 ASN HB2 1 1
2 1584 1 1 43 ASN HB3 H -3.238 -5.952 -4.306 1.00 . A A . 43 ASN HB3 1 1
2 1585 1 1 43 ASN HD21 H -4.839 -7.672 -5.806 1.00 . A A . 43 ASN HD21 1 1
2 1586 1 1 43 ASN HD22 H -6.067 -6.786 -6.577 1.00 . A A . 43 ASN HD22 1 1
2 1587 1 1 43 ASN N N -0.879 -4.854 -5.358 1.00 . A A . 43 ASN N 1 1
2 1588 1 1 43 ASN ND2 N -5.186 -6.822 -6.151 1.00 . A A . 43 ASN ND2 1 1
2 1589 1 1 43 ASN O O -3.499 -2.572 -5.155 1.00 . A A . 43 ASN O 1 1
2 1590 1 1 43 ASN OD1 O -4.900 -4.670 -6.473 1.00 . A A . 43 ASN OD1 1 1
2 1591 1 1 44 LEU C C -2.024 -1.181 -2.995 1.00 . A A . 44 LEU C 1 1
2 1592 1 1 44 LEU CA C -2.602 -2.470 -2.502 1.00 . A A . 44 LEU CA 1 1
2 1593 1 1 44 LEU CB C -2.015 -2.923 -1.158 1.00 . A A . 44 LEU CB 1 1
2 1594 1 1 44 LEU CD1 C -2.023 -4.935 0.386 1.00 . A A . 44 LEU CD1 1 1
2 1595 1 1 44 LEU CD2 C -3.965 -4.466 -1.076 1.00 . A A . 44 LEU CD2 1 1
2 1596 1 1 44 LEU CG C -2.463 -4.375 -0.945 1.00 . A A . 44 LEU CG 1 1
2 1597 1 1 44 LEU H H -1.686 -4.186 -3.256 1.00 . A A . 44 LEU H 1 1
2 1598 1 1 44 LEU HA H -3.669 -2.368 -2.420 1.00 . A A . 44 LEU HA 1 1
2 1599 1 1 44 LEU HB2 H -0.937 -2.871 -1.196 1.00 . A A . 44 LEU HB2 1 1
2 1600 1 1 44 LEU HB3 H -2.388 -2.308 -0.355 1.00 . A A . 44 LEU HB3 1 1
2 1601 1 1 44 LEU HD11 H -1.086 -5.455 0.251 1.00 . A A . 44 LEU HD11 1 1
2 1602 1 1 44 LEU HD12 H -2.770 -5.638 0.734 1.00 . A A . 44 LEU HD12 1 1
2 1603 1 1 44 LEU HD13 H -1.905 -4.133 1.094 1.00 . A A . 44 LEU HD13 1 1
2 1604 1 1 44 LEU HD21 H -4.218 -4.493 -2.132 1.00 . A A . 44 LEU HD21 1 1
2 1605 1 1 44 LEU HD22 H -4.416 -3.603 -0.612 1.00 . A A . 44 LEU HD22 1 1
2 1606 1 1 44 LEU HD23 H -4.305 -5.366 -0.592 1.00 . A A . 44 LEU HD23 1 1
2 1607 1 1 44 LEU HG H -2.036 -4.969 -1.692 1.00 . A A . 44 LEU HG 1 1
2 1608 1 1 44 LEU N N -2.286 -3.475 -3.500 1.00 . A A . 44 LEU N 1 1
2 1609 1 1 44 LEU O O -2.646 -0.129 -2.916 1.00 . A A . 44 LEU O 1 1
2 1610 1 1 45 LEU C C -1.076 0.280 -5.353 1.00 . A A . 45 LEU C 1 1
2 1611 1 1 45 LEU CA C -0.183 -0.226 -4.246 1.00 . A A . 45 LEU CA 1 1
2 1612 1 1 45 LEU CB C 1.086 -0.736 -4.930 1.00 . A A . 45 LEU CB 1 1
2 1613 1 1 45 LEU CD1 C 2.255 1.311 -4.068 1.00 . A A . 45 LEU CD1 1 1
2 1614 1 1 45 LEU CD2 C 2.532 -1.013 -3.032 1.00 . A A . 45 LEU CD2 1 1
2 1615 1 1 45 LEU CG C 2.350 -0.207 -4.306 1.00 . A A . 45 LEU CG 1 1
2 1616 1 1 45 LEU H H -0.475 -2.223 -3.671 1.00 . A A . 45 LEU H 1 1
2 1617 1 1 45 LEU HA H 0.045 0.540 -3.538 1.00 . A A . 45 LEU HA 1 1
2 1618 1 1 45 LEU HB2 H 1.107 -1.801 -4.831 1.00 . A A . 45 LEU HB2 1 1
2 1619 1 1 45 LEU HB3 H 1.063 -0.466 -5.968 1.00 . A A . 45 LEU HB3 1 1
2 1620 1 1 45 LEU HD11 H 2.310 1.522 -3.017 1.00 . A A . 45 LEU HD11 1 1
2 1621 1 1 45 LEU HD12 H 1.322 1.686 -4.464 1.00 . A A . 45 LEU HD12 1 1
2 1622 1 1 45 LEU HD13 H 3.069 1.801 -4.577 1.00 . A A . 45 LEU HD13 1 1
2 1623 1 1 45 LEU HD21 H 1.637 -0.932 -2.431 1.00 . A A . 45 LEU HD21 1 1
2 1624 1 1 45 LEU HD22 H 3.384 -0.662 -2.485 1.00 . A A . 45 LEU HD22 1 1
2 1625 1 1 45 LEU HD23 H 2.675 -2.055 -3.314 1.00 . A A . 45 LEU HD23 1 1
2 1626 1 1 45 LEU HG H 3.178 -0.406 -4.970 1.00 . A A . 45 LEU HG 1 1
2 1627 1 1 45 LEU N N -0.858 -1.325 -3.602 1.00 . A A . 45 LEU N 1 1
2 1628 1 1 45 LEU O O -1.254 1.470 -5.544 1.00 . A A . 45 LEU O 1 1
2 1629 1 1 46 ALA C C -3.710 0.300 -6.773 1.00 . A A . 46 ALA C 1 1
2 1630 1 1 46 ALA CA C -2.478 -0.441 -7.221 1.00 . A A . 46 ALA CA 1 1
2 1631 1 1 46 ALA CB C -2.906 -1.778 -7.828 1.00 . A A . 46 ALA CB 1 1
2 1632 1 1 46 ALA H H -1.403 -1.622 -5.846 1.00 . A A . 46 ALA H 1 1
2 1633 1 1 46 ALA HA H -1.942 0.135 -7.954 1.00 . A A . 46 ALA HA 1 1
2 1634 1 1 46 ALA HB1 H -2.126 -2.508 -7.678 1.00 . A A . 46 ALA HB1 1 1
2 1635 1 1 46 ALA HB2 H -3.093 -1.657 -8.884 1.00 . A A . 46 ALA HB2 1 1
2 1636 1 1 46 ALA HB3 H -3.811 -2.117 -7.335 1.00 . A A . 46 ALA HB3 1 1
2 1637 1 1 46 ALA N N -1.612 -0.696 -6.085 1.00 . A A . 46 ALA N 1 1
2 1638 1 1 46 ALA O O -4.095 1.313 -7.347 1.00 . A A . 46 ALA O 1 1
2 1639 1 1 47 GLU C C -5.090 1.735 -4.572 1.00 . A A . 47 GLU C 1 1
2 1640 1 1 47 GLU CA C -5.442 0.365 -5.101 1.00 . A A . 47 GLU CA 1 1
2 1641 1 1 47 GLU CB C -5.851 -0.533 -3.958 1.00 . A A . 47 GLU CB 1 1
2 1642 1 1 47 GLU CD C -7.655 -1.529 -5.432 1.00 . A A . 47 GLU CD 1 1
2 1643 1 1 47 GLU CG C -6.503 -1.830 -4.466 1.00 . A A . 47 GLU CG 1 1
2 1644 1 1 47 GLU H H -3.897 -1.006 -5.287 1.00 . A A . 47 GLU H 1 1
2 1645 1 1 47 GLU HA H -6.231 0.437 -5.815 1.00 . A A . 47 GLU HA 1 1
2 1646 1 1 47 GLU HB2 H -4.954 -0.787 -3.409 1.00 . A A . 47 GLU HB2 1 1
2 1647 1 1 47 GLU HB3 H -6.531 -0.006 -3.325 1.00 . A A . 47 GLU HB3 1 1
2 1648 1 1 47 GLU HG2 H -5.761 -2.429 -4.971 1.00 . A A . 47 GLU HG2 1 1
2 1649 1 1 47 GLU HG3 H -6.885 -2.383 -3.621 1.00 . A A . 47 GLU HG3 1 1
2 1650 1 1 47 GLU N N -4.285 -0.212 -5.705 1.00 . A A . 47 GLU N 1 1
2 1651 1 1 47 GLU O O -5.905 2.655 -4.559 1.00 . A A . 47 GLU O 1 1
2 1652 1 1 47 GLU OE1 O -8.546 -0.785 -5.053 1.00 . A A . 47 GLU OE1 1 1
2 1653 1 1 47 GLU OE2 O -7.621 -2.040 -6.539 1.00 . A A . 47 GLU OE2 1 1
2 1654 1 1 48 ALA C C -3.220 4.095 -4.752 1.00 . A A . 48 ALA C 1 1
2 1655 1 1 48 ALA CA C -3.325 3.085 -3.629 1.00 . A A . 48 ALA CA 1 1
2 1656 1 1 48 ALA CB C -1.947 2.853 -3.028 1.00 . A A . 48 ALA CB 1 1
2 1657 1 1 48 ALA H H -3.258 1.065 -4.201 1.00 . A A . 48 ALA H 1 1
2 1658 1 1 48 ALA HA H -3.992 3.457 -2.871 1.00 . A A . 48 ALA HA 1 1
2 1659 1 1 48 ALA HB1 H -1.922 1.900 -2.533 1.00 . A A . 48 ALA HB1 1 1
2 1660 1 1 48 ALA HB2 H -1.738 3.635 -2.320 1.00 . A A . 48 ALA HB2 1 1
2 1661 1 1 48 ALA HB3 H -1.204 2.866 -3.816 1.00 . A A . 48 ALA HB3 1 1
2 1662 1 1 48 ALA N N -3.845 1.846 -4.148 1.00 . A A . 48 ALA N 1 1
2 1663 1 1 48 ALA O O -3.633 5.239 -4.599 1.00 . A A . 48 ALA O 1 1
2 1664 1 1 49 LYS C C -3.961 4.940 -7.453 1.00 . A A . 49 LYS C 1 1
2 1665 1 1 49 LYS CA C -2.568 4.494 -7.066 1.00 . A A . 49 LYS CA 1 1
2 1666 1 1 49 LYS CB C -1.988 3.722 -8.264 1.00 . A A . 49 LYS CB 1 1
2 1667 1 1 49 LYS CD C 0.214 3.920 -7.016 1.00 . A A . 49 LYS CD 1 1
2 1668 1 1 49 LYS CE C 1.636 3.345 -6.897 1.00 . A A . 49 LYS CE 1 1
2 1669 1 1 49 LYS CG C -0.629 3.064 -7.963 1.00 . A A . 49 LYS CG 1 1
2 1670 1 1 49 LYS H H -2.421 2.704 -5.953 1.00 . A A . 49 LYS H 1 1
2 1671 1 1 49 LYS HA H -1.943 5.353 -6.839 1.00 . A A . 49 LYS HA 1 1
2 1672 1 1 49 LYS HB2 H -2.688 2.945 -8.528 1.00 . A A . 49 LYS HB2 1 1
2 1673 1 1 49 LYS HB3 H -1.879 4.397 -9.100 1.00 . A A . 49 LYS HB3 1 1
2 1674 1 1 49 LYS HD2 H 0.267 4.927 -7.403 1.00 . A A . 49 LYS HD2 1 1
2 1675 1 1 49 LYS HD3 H -0.248 3.931 -6.040 1.00 . A A . 49 LYS HD3 1 1
2 1676 1 1 49 LYS HE2 H 2.247 3.726 -7.701 1.00 . A A . 49 LYS HE2 1 1
2 1677 1 1 49 LYS HE3 H 2.065 3.644 -5.950 1.00 . A A . 49 LYS HE3 1 1
2 1678 1 1 49 LYS HG2 H -0.794 2.104 -7.524 1.00 . A A . 49 LYS HG2 1 1
2 1679 1 1 49 LYS HG3 H -0.093 2.937 -8.889 1.00 . A A . 49 LYS HG3 1 1
2 1680 1 1 49 LYS HZ1 H 0.800 1.499 -6.407 1.00 . A A . 49 LYS HZ1 1 1
2 1681 1 1 49 LYS HZ2 H 2.487 1.465 -6.593 1.00 . A A . 49 LYS HZ2 1 1
2 1682 1 1 49 LYS HZ3 H 1.481 1.558 -7.959 1.00 . A A . 49 LYS HZ3 1 1
2 1683 1 1 49 LYS N N -2.697 3.639 -5.895 1.00 . A A . 49 LYS N 1 1
2 1684 1 1 49 LYS NZ N 1.598 1.854 -6.970 1.00 . A A . 49 LYS NZ 1 1
2 1685 1 1 49 LYS O O -4.182 6.072 -7.866 1.00 . A A . 49 LYS O 1 1
2 1686 1 1 50 LYS C C -6.877 5.273 -6.647 1.00 . A A . 50 LYS C 1 1
2 1687 1 1 50 LYS CA C -6.292 4.248 -7.599 1.00 . A A . 50 LYS CA 1 1
2 1688 1 1 50 LYS CB C -7.083 2.936 -7.521 1.00 . A A . 50 LYS CB 1 1
2 1689 1 1 50 LYS CD C -7.480 0.725 -8.627 1.00 . A A . 50 LYS CD 1 1
2 1690 1 1 50 LYS CE C -6.807 -0.293 -9.551 1.00 . A A . 50 LYS CE 1 1
2 1691 1 1 50 LYS CG C -6.754 2.070 -8.738 1.00 . A A . 50 LYS CG 1 1
2 1692 1 1 50 LYS H H -4.623 3.122 -6.936 1.00 . A A . 50 LYS H 1 1
2 1693 1 1 50 LYS HA H -6.360 4.630 -8.597 1.00 . A A . 50 LYS HA 1 1
2 1694 1 1 50 LYS HB2 H -6.811 2.402 -6.621 1.00 . A A . 50 LYS HB2 1 1
2 1695 1 1 50 LYS HB3 H -8.142 3.149 -7.509 1.00 . A A . 50 LYS HB3 1 1
2 1696 1 1 50 LYS HD2 H -7.437 0.374 -7.607 1.00 . A A . 50 LYS HD2 1 1
2 1697 1 1 50 LYS HD3 H -8.511 0.848 -8.921 1.00 . A A . 50 LYS HD3 1 1
2 1698 1 1 50 LYS HE2 H -7.562 -0.851 -10.084 1.00 . A A . 50 LYS HE2 1 1
2 1699 1 1 50 LYS HE3 H -6.173 0.225 -10.256 1.00 . A A . 50 LYS HE3 1 1
2 1700 1 1 50 LYS HG2 H -7.079 2.579 -9.635 1.00 . A A . 50 LYS HG2 1 1
2 1701 1 1 50 LYS HG3 H -5.692 1.904 -8.789 1.00 . A A . 50 LYS HG3 1 1
2 1702 1 1 50 LYS HZ1 H -5.146 -0.726 -8.372 1.00 . A A . 50 LYS HZ1 1 1
2 1703 1 1 50 LYS HZ2 H -5.673 -2.027 -9.328 1.00 . A A . 50 LYS HZ2 1 1
2 1704 1 1 50 LYS HZ3 H -6.542 -1.584 -7.936 1.00 . A A . 50 LYS HZ3 1 1
2 1705 1 1 50 LYS N N -4.893 4.003 -7.291 1.00 . A A . 50 LYS N 1 1
2 1706 1 1 50 LYS NZ N -5.979 -1.228 -8.736 1.00 . A A . 50 LYS NZ 1 1
2 1707 1 1 50 LYS O O -7.616 6.167 -7.062 1.00 . A A . 50 LYS O 1 1
2 1708 1 1 51 LEU C C -6.358 7.440 -4.549 1.00 . A A . 51 LEU C 1 1
2 1709 1 1 51 LEU CA C -7.013 6.082 -4.367 1.00 . A A . 51 LEU CA 1 1
2 1710 1 1 51 LEU CB C -6.779 5.542 -2.945 1.00 . A A . 51 LEU CB 1 1
2 1711 1 1 51 LEU CD1 C -9.091 6.347 -2.278 1.00 . A A . 51 LEU CD1 1 1
2 1712 1 1 51 LEU CD2 C -8.769 4.005 -3.136 1.00 . A A . 51 LEU CD2 1 1
2 1713 1 1 51 LEU CG C -8.132 5.142 -2.315 1.00 . A A . 51 LEU CG 1 1
2 1714 1 1 51 LEU H H -5.910 4.420 -5.112 1.00 . A A . 51 LEU H 1 1
2 1715 1 1 51 LEU HA H -8.075 6.205 -4.517 1.00 . A A . 51 LEU HA 1 1
2 1716 1 1 51 LEU HB2 H -6.131 4.676 -2.988 1.00 . A A . 51 LEU HB2 1 1
2 1717 1 1 51 LEU HB3 H -6.313 6.299 -2.340 1.00 . A A . 51 LEU HB3 1 1
2 1718 1 1 51 LEU HD11 H -8.539 7.260 -2.455 1.00 . A A . 51 LEU HD11 1 1
2 1719 1 1 51 LEU HD12 H -9.564 6.399 -1.309 1.00 . A A . 51 LEU HD12 1 1
2 1720 1 1 51 LEU HD13 H -9.849 6.233 -3.039 1.00 . A A . 51 LEU HD13 1 1
2 1721 1 1 51 LEU HD21 H -9.352 3.374 -2.481 1.00 . A A . 51 LEU HD21 1 1
2 1722 1 1 51 LEU HD22 H -7.992 3.417 -3.603 1.00 . A A . 51 LEU HD22 1 1
2 1723 1 1 51 LEU HD23 H -9.410 4.423 -3.899 1.00 . A A . 51 LEU HD23 1 1
2 1724 1 1 51 LEU HG H -7.963 4.801 -1.303 1.00 . A A . 51 LEU HG 1 1
2 1725 1 1 51 LEU N N -6.524 5.145 -5.372 1.00 . A A . 51 LEU N 1 1
2 1726 1 1 51 LEU O O -7.020 8.474 -4.468 1.00 . A A . 51 LEU O 1 1
2 1727 1 1 52 ASN C C -4.811 9.326 -6.309 1.00 . A A . 52 ASN C 1 1
2 1728 1 1 52 ASN CA C -4.317 8.652 -5.036 1.00 . A A . 52 ASN CA 1 1
2 1729 1 1 52 ASN CB C -2.821 8.330 -5.111 1.00 . A A . 52 ASN CB 1 1
2 1730 1 1 52 ASN CG C -2.221 8.662 -6.475 1.00 . A A . 52 ASN CG 1 1
2 1731 1 1 52 ASN H H -4.581 6.565 -4.875 1.00 . A A . 52 ASN H 1 1
2 1732 1 1 52 ASN HA H -4.488 9.317 -4.200 1.00 . A A . 52 ASN HA 1 1
2 1733 1 1 52 ASN HB2 H -2.313 8.899 -4.357 1.00 . A A . 52 ASN HB2 1 1
2 1734 1 1 52 ASN HB3 H -2.687 7.281 -4.918 1.00 . A A . 52 ASN HB3 1 1
2 1735 1 1 52 ASN HD21 H -2.082 10.591 -6.088 1.00 . A A . 52 ASN HD21 1 1
2 1736 1 1 52 ASN HD22 H -1.535 10.117 -7.621 1.00 . A A . 52 ASN HD22 1 1
2 1737 1 1 52 ASN N N -5.055 7.424 -4.815 1.00 . A A . 52 ASN N 1 1
2 1738 1 1 52 ASN ND2 N -1.921 9.892 -6.752 1.00 . A A . 52 ASN ND2 1 1
2 1739 1 1 52 ASN O O -5.031 10.530 -6.330 1.00 . A A . 52 ASN O 1 1
2 1740 1 1 52 ASN OD1 O -2.021 7.775 -7.304 1.00 . A A . 52 ASN OD1 1 1
2 1741 1 1 53 ASP C C -6.850 9.669 -8.416 1.00 . A A . 53 ASP C 1 1
2 1742 1 1 53 ASP CA C -5.488 9.039 -8.629 1.00 . A A . 53 ASP CA 1 1
2 1743 1 1 53 ASP CB C -5.586 7.904 -9.662 1.00 . A A . 53 ASP CB 1 1
2 1744 1 1 53 ASP CG C -6.227 8.400 -10.965 1.00 . A A . 53 ASP CG 1 1
2 1745 1 1 53 ASP H H -4.815 7.569 -7.269 1.00 . A A . 53 ASP H 1 1
2 1746 1 1 53 ASP HA H -4.808 9.783 -8.985 1.00 . A A . 53 ASP HA 1 1
2 1747 1 1 53 ASP HB2 H -4.593 7.534 -9.876 1.00 . A A . 53 ASP HB2 1 1
2 1748 1 1 53 ASP HB3 H -6.182 7.100 -9.252 1.00 . A A . 53 ASP HB3 1 1
2 1749 1 1 53 ASP N N -4.999 8.525 -7.359 1.00 . A A . 53 ASP N 1 1
2 1750 1 1 53 ASP O O -7.153 10.741 -8.943 1.00 . A A . 53 ASP O 1 1
2 1751 1 1 53 ASP OD1 O -5.888 9.489 -11.405 1.00 . A A . 53 ASP OD1 1 1
2 1752 1 1 53 ASP OD2 O -7.056 7.683 -11.500 1.00 . A A . 53 ASP OD2 1 1
2 1753 1 1 54 ALA C C -8.863 10.748 -6.449 1.00 . A A . 54 ALA C 1 1
2 1754 1 1 54 ALA CA C -8.973 9.461 -7.256 1.00 . A A . 54 ALA CA 1 1
2 1755 1 1 54 ALA CB C -9.703 8.394 -6.439 1.00 . A A . 54 ALA CB 1 1
2 1756 1 1 54 ALA H H -7.318 8.166 -7.211 1.00 . A A . 54 ALA H 1 1
2 1757 1 1 54 ALA HA H -9.524 9.650 -8.159 1.00 . A A . 54 ALA HA 1 1
2 1758 1 1 54 ALA HB1 H -9.911 7.541 -7.067 1.00 . A A . 54 ALA HB1 1 1
2 1759 1 1 54 ALA HB2 H -10.631 8.800 -6.063 1.00 . A A . 54 ALA HB2 1 1
2 1760 1 1 54 ALA HB3 H -9.082 8.088 -5.612 1.00 . A A . 54 ALA HB3 1 1
2 1761 1 1 54 ALA N N -7.646 8.992 -7.603 1.00 . A A . 54 ALA N 1 1
2 1762 1 1 54 ALA O O -9.697 11.646 -6.582 1.00 . A A . 54 ALA O 1 1
2 1763 1 1 55 GLN C C -6.753 13.054 -5.568 1.00 . A A . 55 GLN C 1 1
2 1764 1 1 55 GLN CA C -7.582 12.018 -4.806 1.00 . A A . 55 GLN CA 1 1
2 1765 1 1 55 GLN CB C -6.896 11.617 -3.497 1.00 . A A . 55 GLN CB 1 1
2 1766 1 1 55 GLN CD C -7.450 11.338 -1.067 1.00 . A A . 55 GLN CD 1 1
2 1767 1 1 55 GLN CG C -7.976 11.204 -2.486 1.00 . A A . 55 GLN CG 1 1
2 1768 1 1 55 GLN H H -7.168 10.082 -5.575 1.00 . A A . 55 GLN H 1 1
2 1769 1 1 55 GLN HA H -8.535 12.459 -4.564 1.00 . A A . 55 GLN HA 1 1
2 1770 1 1 55 GLN HB2 H -6.234 10.783 -3.679 1.00 . A A . 55 GLN HB2 1 1
2 1771 1 1 55 GLN HB3 H -6.328 12.446 -3.105 1.00 . A A . 55 GLN HB3 1 1
2 1772 1 1 55 GLN HE21 H -6.250 9.785 -1.236 1.00 . A A . 55 GLN HE21 1 1
2 1773 1 1 55 GLN HE22 H -6.217 10.567 0.271 1.00 . A A . 55 GLN HE22 1 1
2 1774 1 1 55 GLN HG2 H -8.842 11.838 -2.605 1.00 . A A . 55 GLN HG2 1 1
2 1775 1 1 55 GLN HG3 H -8.258 10.178 -2.667 1.00 . A A . 55 GLN HG3 1 1
2 1776 1 1 55 GLN N N -7.812 10.832 -5.624 1.00 . A A . 55 GLN N 1 1
2 1777 1 1 55 GLN NE2 N -6.567 10.494 -0.640 1.00 . A A . 55 GLN NE2 1 1
2 1778 1 1 55 GLN O O -6.504 14.153 -5.068 1.00 . A A . 55 GLN O 1 1
2 1779 1 1 55 GLN OE1 O -7.854 12.239 -0.334 1.00 . A A . 55 GLN OE1 1 1
2 1780 1 1 56 ALA C C -6.448 14.487 -8.454 1.00 . A A . 56 ALA C 1 1
2 1781 1 1 56 ALA CA C -5.546 13.586 -7.626 1.00 . A A . 56 ALA CA 1 1
2 1782 1 1 56 ALA CB C -4.643 12.777 -8.560 1.00 . A A . 56 ALA CB 1 1
2 1783 1 1 56 ALA H H -6.577 11.803 -7.124 1.00 . A A . 56 ALA H 1 1
2 1784 1 1 56 ALA HA H -4.932 14.211 -6.997 1.00 . A A . 56 ALA HA 1 1
2 1785 1 1 56 ALA HB1 H -5.213 12.443 -9.414 1.00 . A A . 56 ALA HB1 1 1
2 1786 1 1 56 ALA HB2 H -4.251 11.923 -8.035 1.00 . A A . 56 ALA HB2 1 1
2 1787 1 1 56 ALA HB3 H -3.826 13.400 -8.895 1.00 . A A . 56 ALA HB3 1 1
2 1788 1 1 56 ALA N N -6.338 12.693 -6.784 1.00 . A A . 56 ALA N 1 1
2 1789 1 1 56 ALA O O -7.648 14.231 -8.584 1.00 . A A . 56 ALA O 1 1
2 1790 1 1 57 PRO C C -6.833 16.014 -11.276 1.00 . A A . 57 PRO C 1 1
2 1791 1 1 57 PRO CA C -6.643 16.510 -9.846 1.00 . A A . 57 PRO CA 1 1
2 1792 1 1 57 PRO CB C -5.769 17.778 -9.796 1.00 . A A . 57 PRO CB 1 1
2 1793 1 1 57 PRO CD C -4.480 15.929 -8.921 1.00 . A A . 57 PRO CD 1 1
2 1794 1 1 57 PRO CG C -4.564 17.442 -8.968 1.00 . A A . 57 PRO CG 1 1
2 1795 1 1 57 PRO HA H -7.595 16.702 -9.404 1.00 . A A . 57 PRO HA 1 1
2 1796 1 1 57 PRO HB2 H -5.465 18.063 -10.791 1.00 . A A . 57 PRO HB2 1 1
2 1797 1 1 57 PRO HB3 H -6.315 18.576 -9.328 1.00 . A A . 57 PRO HB3 1 1
2 1798 1 1 57 PRO HD2 H -3.914 15.553 -9.766 1.00 . A A . 57 PRO HD2 1 1
2 1799 1 1 57 PRO HD3 H -4.049 15.603 -7.991 1.00 . A A . 57 PRO HD3 1 1
2 1800 1 1 57 PRO HG2 H -3.673 17.848 -9.425 1.00 . A A . 57 PRO HG2 1 1
2 1801 1 1 57 PRO HG3 H -4.679 17.827 -7.967 1.00 . A A . 57 PRO HG3 1 1
2 1802 1 1 57 PRO N N -5.890 15.536 -9.013 1.00 . A A . 57 PRO N 1 1
2 1803 1 1 57 PRO O O -7.087 16.794 -12.197 1.00 . A A . 57 PRO O 1 1
2 1804 1 1 58 LYS C C -6.082 14.775 -13.824 1.00 . A A . 58 LYS C 1 1
2 1805 1 1 58 LYS CA C -6.864 14.031 -12.724 1.00 . A A . 58 LYS CA 1 1
2 1806 1 1 58 LYS CB C -8.363 13.913 -13.079 1.00 . A A . 58 LYS CB 1 1
2 1807 1 1 58 LYS CD C -8.633 11.745 -11.814 1.00 . A A . 58 LYS CD 1 1
2 1808 1 1 58 LYS CE C -9.543 10.979 -10.850 1.00 . A A . 58 LYS CE 1 1
2 1809 1 1 58 LYS CG C -9.125 13.195 -11.951 1.00 . A A . 58 LYS CG 1 1
2 1810 1 1 58 LYS H H -6.525 14.167 -10.635 1.00 . A A . 58 LYS H 1 1
2 1811 1 1 58 LYS HA H -6.454 13.036 -12.639 1.00 . A A . 58 LYS HA 1 1
2 1812 1 1 58 LYS HB2 H -8.777 14.901 -13.216 1.00 . A A . 58 LYS HB2 1 1
2 1813 1 1 58 LYS HB3 H -8.470 13.350 -13.995 1.00 . A A . 58 LYS HB3 1 1
2 1814 1 1 58 LYS HD2 H -8.652 11.266 -12.783 1.00 . A A . 58 LYS HD2 1 1
2 1815 1 1 58 LYS HD3 H -7.624 11.741 -11.430 1.00 . A A . 58 LYS HD3 1 1
2 1816 1 1 58 LYS HE2 H -9.487 11.426 -9.868 1.00 . A A . 58 LYS HE2 1 1
2 1817 1 1 58 LYS HE3 H -10.562 11.020 -11.205 1.00 . A A . 58 LYS HE3 1 1
2 1818 1 1 58 LYS HG2 H -8.964 13.718 -11.018 1.00 . A A . 58 LYS HG2 1 1
2 1819 1 1 58 LYS HG3 H -10.181 13.194 -12.181 1.00 . A A . 58 LYS HG3 1 1
2 1820 1 1 58 LYS HZ1 H -9.928 8.933 -10.826 1.00 . A A . 58 LYS HZ1 1 1
2 1821 1 1 58 LYS HZ2 H -8.599 9.399 -9.878 1.00 . A A . 58 LYS HZ2 1 1
2 1822 1 1 58 LYS HZ3 H -8.462 9.350 -11.570 1.00 . A A . 58 LYS HZ3 1 1
2 1823 1 1 58 LYS N N -6.713 14.701 -11.428 1.00 . A A . 58 LYS N 1 1
2 1824 1 1 58 LYS NZ N -9.100 9.558 -10.775 1.00 . A A . 58 LYS NZ 1 1
2 1825 1 1 58 LYS O O -4.893 14.972 -13.636 1.00 . A A . 58 LYS O 1 1
2 1826 1 1 58 LYS OXT O -6.674 15.139 -14.832 1.00 . A A . 58 LYS OXT 1 1
3 1827 1 1 1 VAL C C 16.779 -8.171 9.404 1.00 . A A . 1 VAL C 1 1
3 1828 1 1 1 VAL CA C 18.145 -7.487 9.428 1.00 . A A . 1 VAL CA 1 1
3 1829 1 1 1 VAL CB C 18.327 -6.703 10.744 1.00 . A A . 1 VAL CB 1 1
3 1830 1 1 1 VAL CG1 C 19.781 -6.227 10.865 1.00 . A A . 1 VAL CG1 1 1
3 1831 1 1 1 VAL CG2 C 17.388 -5.483 10.780 1.00 . A A . 1 VAL CG2 1 1
3 1832 1 1 1 VAL H1 H 17.390 -5.987 8.194 1.00 . A A . 1 VAL H1 1 1
3 1833 1 1 1 VAL H2 H 18.371 -7.115 7.390 1.00 . A A . 1 VAL H2 1 1
3 1834 1 1 1 VAL H3 H 19.073 -5.935 8.392 1.00 . A A . 1 VAL H3 1 1
3 1835 1 1 1 VAL HA H 18.917 -8.240 9.351 1.00 . A A . 1 VAL HA 1 1
3 1836 1 1 1 VAL HB H 18.099 -7.355 11.578 1.00 . A A . 1 VAL HB 1 1
3 1837 1 1 1 VAL HG11 H 20.447 -7.073 10.774 1.00 . A A . 1 VAL HG11 1 1
3 1838 1 1 1 VAL HG12 H 19.927 -5.759 11.829 1.00 . A A . 1 VAL HG12 1 1
3 1839 1 1 1 VAL HG13 H 19.996 -5.513 10.084 1.00 . A A . 1 VAL HG13 1 1
3 1840 1 1 1 VAL HG21 H 17.607 -4.887 11.654 1.00 . A A . 1 VAL HG21 1 1
3 1841 1 1 1 VAL HG22 H 16.363 -5.817 10.824 1.00 . A A . 1 VAL HG22 1 1
3 1842 1 1 1 VAL HG23 H 17.535 -4.884 9.893 1.00 . A A . 1 VAL HG23 1 1
3 1843 1 1 1 VAL N N 18.253 -6.560 8.263 1.00 . A A . 1 VAL N 1 1
3 1844 1 1 1 VAL O O 16.665 -9.359 9.713 1.00 . A A . 1 VAL O 1 1
3 1845 1 1 2 ASP C C 14.220 -8.816 7.724 1.00 . A A . 2 ASP C 1 1
3 1846 1 1 2 ASP CA C 14.388 -7.928 8.961 1.00 . A A . 2 ASP CA 1 1
3 1847 1 1 2 ASP CB C 13.383 -6.760 8.938 1.00 . A A . 2 ASP CB 1 1
3 1848 1 1 2 ASP CG C 13.705 -5.776 7.806 1.00 . A A . 2 ASP CG 1 1
3 1849 1 1 2 ASP H H 15.914 -6.471 8.798 1.00 . A A . 2 ASP H 1 1
3 1850 1 1 2 ASP HA H 14.200 -8.526 9.842 1.00 . A A . 2 ASP HA 1 1
3 1851 1 1 2 ASP HB2 H 12.386 -7.153 8.798 1.00 . A A . 2 ASP HB2 1 1
3 1852 1 1 2 ASP HB3 H 13.426 -6.239 9.884 1.00 . A A . 2 ASP HB3 1 1
3 1853 1 1 2 ASP N N 15.750 -7.408 9.031 1.00 . A A . 2 ASP N 1 1
3 1854 1 1 2 ASP O O 13.747 -8.372 6.674 1.00 . A A . 2 ASP O 1 1
3 1855 1 1 2 ASP OD1 O 14.779 -5.191 7.830 1.00 . A A . 2 ASP OD1 1 1
3 1856 1 1 2 ASP OD2 O 12.871 -5.618 6.933 1.00 . A A . 2 ASP OD2 1 1
3 1857 1 1 3 ASN C C 13.156 -11.712 6.745 1.00 . A A . 3 ASN C 1 1
3 1858 1 1 3 ASN CA C 14.535 -11.046 6.770 1.00 . A A . 3 ASN CA 1 1
3 1859 1 1 3 ASN CB C 15.625 -12.112 6.942 1.00 . A A . 3 ASN CB 1 1
3 1860 1 1 3 ASN CG C 17.002 -11.451 7.027 1.00 . A A . 3 ASN CG 1 1
3 1861 1 1 3 ASN H H 14.996 -10.364 8.725 1.00 . A A . 3 ASN H 1 1
3 1862 1 1 3 ASN HA H 14.693 -10.534 5.833 1.00 . A A . 3 ASN HA 1 1
3 1863 1 1 3 ASN HB2 H 15.439 -12.671 7.847 1.00 . A A . 3 ASN HB2 1 1
3 1864 1 1 3 ASN HB3 H 15.605 -12.783 6.096 1.00 . A A . 3 ASN HB3 1 1
3 1865 1 1 3 ASN HD21 H 17.618 -12.595 8.527 1.00 . A A . 3 ASN HD21 1 1
3 1866 1 1 3 ASN HD22 H 18.742 -11.448 7.979 1.00 . A A . 3 ASN HD22 1 1
3 1867 1 1 3 ASN N N 14.624 -10.078 7.866 1.00 . A A . 3 ASN N 1 1
3 1868 1 1 3 ASN ND2 N 17.858 -11.865 7.918 1.00 . A A . 3 ASN ND2 1 1
3 1869 1 1 3 ASN O O 12.912 -12.622 5.948 1.00 . A A . 3 ASN O 1 1
3 1870 1 1 3 ASN OD1 O 17.303 -10.531 6.265 1.00 . A A . 3 ASN OD1 1 1
3 1871 1 1 4 LYS C C 10.030 -11.231 6.582 1.00 . A A . 4 LYS C 1 1
3 1872 1 1 4 LYS CA C 10.906 -11.791 7.701 1.00 . A A . 4 LYS CA 1 1
3 1873 1 1 4 LYS CB C 10.281 -11.435 9.055 1.00 . A A . 4 LYS CB 1 1
3 1874 1 1 4 LYS CD C 10.372 -11.836 11.530 1.00 . A A . 4 LYS CD 1 1
3 1875 1 1 4 LYS CE C 11.209 -12.414 12.678 1.00 . A A . 4 LYS CE 1 1
3 1876 1 1 4 LYS CG C 11.067 -12.109 10.188 1.00 . A A . 4 LYS CG 1 1
3 1877 1 1 4 LYS H H 12.519 -10.519 8.222 1.00 . A A . 4 LYS H 1 1
3 1878 1 1 4 LYS HA H 10.950 -12.866 7.608 1.00 . A A . 4 LYS HA 1 1
3 1879 1 1 4 LYS HB2 H 10.304 -10.362 9.191 1.00 . A A . 4 LYS HB2 1 1
3 1880 1 1 4 LYS HB3 H 9.256 -11.777 9.080 1.00 . A A . 4 LYS HB3 1 1
3 1881 1 1 4 LYS HD2 H 10.264 -10.770 11.668 1.00 . A A . 4 LYS HD2 1 1
3 1882 1 1 4 LYS HD3 H 9.397 -12.300 11.530 1.00 . A A . 4 LYS HD3 1 1
3 1883 1 1 4 LYS HE2 H 12.228 -12.062 12.596 1.00 . A A . 4 LYS HE2 1 1
3 1884 1 1 4 LYS HE3 H 10.793 -12.093 13.621 1.00 . A A . 4 LYS HE3 1 1
3 1885 1 1 4 LYS HG2 H 11.109 -13.174 10.012 1.00 . A A . 4 LYS HG2 1 1
3 1886 1 1 4 LYS HG3 H 12.071 -11.709 10.217 1.00 . A A . 4 LYS HG3 1 1
3 1887 1 1 4 LYS HZ1 H 10.209 -14.236 12.541 1.00 . A A . 4 LYS HZ1 1 1
3 1888 1 1 4 LYS HZ2 H 11.633 -14.296 13.464 1.00 . A A . 4 LYS HZ2 1 1
3 1889 1 1 4 LYS HZ3 H 11.717 -14.218 11.769 1.00 . A A . 4 LYS HZ3 1 1
3 1890 1 1 4 LYS N N 12.262 -11.246 7.618 1.00 . A A . 4 LYS N 1 1
3 1891 1 1 4 LYS NZ N 11.191 -13.903 12.608 1.00 . A A . 4 LYS NZ 1 1
3 1892 1 1 4 LYS O O 10.368 -10.217 5.964 1.00 . A A . 4 LYS O 1 1
3 1893 1 1 5 PHE C C 7.399 -10.076 5.651 1.00 . A A . 5 PHE C 1 1
3 1894 1 1 5 PHE CA C 7.956 -11.457 5.308 1.00 . A A . 5 PHE CA 1 1
3 1895 1 1 5 PHE CB C 6.804 -12.467 5.182 1.00 . A A . 5 PHE CB 1 1
3 1896 1 1 5 PHE CD1 C 6.258 -13.099 7.573 1.00 . A A . 5 PHE CD1 1 1
3 1897 1 1 5 PHE CD2 C 4.753 -11.611 6.386 1.00 . A A . 5 PHE CD2 1 1
3 1898 1 1 5 PHE CE1 C 5.440 -13.020 8.705 1.00 . A A . 5 PHE CE1 1 1
3 1899 1 1 5 PHE CE2 C 3.936 -11.535 7.519 1.00 . A A . 5 PHE CE2 1 1
3 1900 1 1 5 PHE CG C 5.916 -12.394 6.410 1.00 . A A . 5 PHE CG 1 1
3 1901 1 1 5 PHE CZ C 4.279 -12.239 8.679 1.00 . A A . 5 PHE CZ 1 1
3 1902 1 1 5 PHE H H 8.683 -12.685 6.878 1.00 . A A . 5 PHE H 1 1
3 1903 1 1 5 PHE HA H 8.476 -11.398 4.366 1.00 . A A . 5 PHE HA 1 1
3 1904 1 1 5 PHE HB2 H 6.222 -12.238 4.300 1.00 . A A . 5 PHE HB2 1 1
3 1905 1 1 5 PHE HB3 H 7.210 -13.464 5.091 1.00 . A A . 5 PHE HB3 1 1
3 1906 1 1 5 PHE HD1 H 7.153 -13.704 7.594 1.00 . A A . 5 PHE HD1 1 1
3 1907 1 1 5 PHE HD2 H 4.487 -11.067 5.491 1.00 . A A . 5 PHE HD2 1 1
3 1908 1 1 5 PHE HE1 H 5.705 -13.564 9.601 1.00 . A A . 5 PHE HE1 1 1
3 1909 1 1 5 PHE HE2 H 3.040 -10.932 7.499 1.00 . A A . 5 PHE HE2 1 1
3 1910 1 1 5 PHE HZ H 3.649 -12.179 9.553 1.00 . A A . 5 PHE HZ 1 1
3 1911 1 1 5 PHE N N 8.896 -11.893 6.343 1.00 . A A . 5 PHE N 1 1
3 1912 1 1 5 PHE O O 6.824 -9.398 4.803 1.00 . A A . 5 PHE O 1 1
3 1913 1 1 6 ASN C C 7.682 -7.254 6.528 1.00 . A A . 6 ASN C 1 1
3 1914 1 1 6 ASN CA C 7.116 -8.380 7.392 1.00 . A A . 6 ASN CA 1 1
3 1915 1 1 6 ASN CB C 7.552 -8.174 8.843 1.00 . A A . 6 ASN CB 1 1
3 1916 1 1 6 ASN CG C 7.075 -9.338 9.711 1.00 . A A . 6 ASN CG 1 1
3 1917 1 1 6 ASN H H 8.054 -10.273 7.527 1.00 . A A . 6 ASN H 1 1
3 1918 1 1 6 ASN HA H 6.039 -8.356 7.347 1.00 . A A . 6 ASN HA 1 1
3 1919 1 1 6 ASN HB2 H 8.629 -8.111 8.885 1.00 . A A . 6 ASN HB2 1 1
3 1920 1 1 6 ASN HB3 H 7.124 -7.254 9.212 1.00 . A A . 6 ASN HB3 1 1
3 1921 1 1 6 ASN HD21 H 5.219 -9.305 9.006 1.00 . A A . 6 ASN HD21 1 1
3 1922 1 1 6 ASN HD22 H 5.529 -10.492 10.180 1.00 . A A . 6 ASN HD22 1 1
3 1923 1 1 6 ASN N N 7.585 -9.677 6.909 1.00 . A A . 6 ASN N 1 1
3 1924 1 1 6 ASN ND2 N 5.838 -9.745 9.625 1.00 . A A . 6 ASN ND2 1 1
3 1925 1 1 6 ASN O O 7.035 -6.225 6.329 1.00 . A A . 6 ASN O 1 1
3 1926 1 1 6 ASN OD1 O 7.853 -9.894 10.487 1.00 . A A . 6 ASN OD1 1 1
3 1927 1 1 7 LYS C C 8.712 -6.178 3.943 1.00 . A A . 7 LYS C 1 1
3 1928 1 1 7 LYS CA C 9.565 -6.492 5.167 1.00 . A A . 7 LYS CA 1 1
3 1929 1 1 7 LYS CB C 10.932 -7.039 4.734 1.00 . A A . 7 LYS CB 1 1
3 1930 1 1 7 LYS CD C 13.136 -6.475 3.676 1.00 . A A . 7 LYS CD 1 1
3 1931 1 1 7 LYS CE C 14.086 -5.309 3.388 1.00 . A A . 7 LYS CE 1 1
3 1932 1 1 7 LYS CG C 11.747 -5.936 4.042 1.00 . A A . 7 LYS CG 1 1
3 1933 1 1 7 LYS H H 9.350 -8.319 6.217 1.00 . A A . 7 LYS H 1 1
3 1934 1 1 7 LYS HA H 9.711 -5.590 5.728 1.00 . A A . 7 LYS HA 1 1
3 1935 1 1 7 LYS HB2 H 11.467 -7.390 5.605 1.00 . A A . 7 LYS HB2 1 1
3 1936 1 1 7 LYS HB3 H 10.788 -7.861 4.049 1.00 . A A . 7 LYS HB3 1 1
3 1937 1 1 7 LYS HD2 H 13.525 -7.060 4.497 1.00 . A A . 7 LYS HD2 1 1
3 1938 1 1 7 LYS HD3 H 13.060 -7.099 2.798 1.00 . A A . 7 LYS HD3 1 1
3 1939 1 1 7 LYS HE2 H 14.972 -5.680 2.893 1.00 . A A . 7 LYS HE2 1 1
3 1940 1 1 7 LYS HE3 H 13.593 -4.589 2.750 1.00 . A A . 7 LYS HE3 1 1
3 1941 1 1 7 LYS HG2 H 11.235 -5.623 3.143 1.00 . A A . 7 LYS HG2 1 1
3 1942 1 1 7 LYS HG3 H 11.851 -5.093 4.708 1.00 . A A . 7 LYS HG3 1 1
3 1943 1 1 7 LYS HZ1 H 14.298 -3.633 4.609 1.00 . A A . 7 LYS HZ1 1 1
3 1944 1 1 7 LYS HZ2 H 15.483 -4.824 4.857 1.00 . A A . 7 LYS HZ2 1 1
3 1945 1 1 7 LYS HZ3 H 13.907 -5.053 5.449 1.00 . A A . 7 LYS HZ3 1 1
3 1946 1 1 7 LYS N N 8.896 -7.473 6.019 1.00 . A A . 7 LYS N 1 1
3 1947 1 1 7 LYS NZ N 14.473 -4.655 4.672 1.00 . A A . 7 LYS NZ 1 1
3 1948 1 1 7 LYS O O 8.695 -5.047 3.454 1.00 . A A . 7 LYS O 1 1
3 1949 1 1 8 GLU C C 6.024 -6.048 2.598 1.00 . A A . 8 GLU C 1 1
3 1950 1 1 8 GLU CA C 7.124 -7.057 2.309 1.00 . A A . 8 GLU CA 1 1
3 1951 1 1 8 GLU CB C 6.487 -8.410 1.966 1.00 . A A . 8 GLU CB 1 1
3 1952 1 1 8 GLU CD C 6.968 -10.832 1.379 1.00 . A A . 8 GLU CD 1 1
3 1953 1 1 8 GLU CG C 7.580 -9.452 1.671 1.00 . A A . 8 GLU CG 1 1
3 1954 1 1 8 GLU H H 8.065 -8.058 3.925 1.00 . A A . 8 GLU H 1 1
3 1955 1 1 8 GLU HA H 7.700 -6.716 1.471 1.00 . A A . 8 GLU HA 1 1
3 1956 1 1 8 GLU HB2 H 5.883 -8.742 2.796 1.00 . A A . 8 GLU HB2 1 1
3 1957 1 1 8 GLU HB3 H 5.859 -8.297 1.094 1.00 . A A . 8 GLU HB3 1 1
3 1958 1 1 8 GLU HG2 H 8.153 -9.130 0.815 1.00 . A A . 8 GLU HG2 1 1
3 1959 1 1 8 GLU HG3 H 8.235 -9.532 2.526 1.00 . A A . 8 GLU HG3 1 1
3 1960 1 1 8 GLU N N 8.002 -7.196 3.472 1.00 . A A . 8 GLU N 1 1
3 1961 1 1 8 GLU O O 5.601 -5.296 1.720 1.00 . A A . 8 GLU O 1 1
3 1962 1 1 8 GLU OE1 O 5.832 -11.070 1.769 1.00 . A A . 8 GLU OE1 1 1
3 1963 1 1 8 GLU OE2 O 7.653 -11.637 0.771 1.00 . A A . 8 GLU OE2 1 1
3 1964 1 1 9 LEU C C 5.063 -3.716 4.372 1.00 . A A . 9 LEU C 1 1
3 1965 1 1 9 LEU CA C 4.517 -5.127 4.258 1.00 . A A . 9 LEU CA 1 1
3 1966 1 1 9 LEU CB C 3.901 -5.553 5.600 1.00 . A A . 9 LEU CB 1 1
3 1967 1 1 9 LEU CD1 C 4.035 -8.019 5.187 1.00 . A A . 9 LEU CD1 1 1
3 1968 1 1 9 LEU CD2 C 2.235 -7.101 6.661 1.00 . A A . 9 LEU CD2 1 1
3 1969 1 1 9 LEU CG C 3.087 -6.840 5.414 1.00 . A A . 9 LEU CG 1 1
3 1970 1 1 9 LEU H H 5.949 -6.668 4.489 1.00 . A A . 9 LEU H 1 1
3 1971 1 1 9 LEU HA H 3.748 -5.135 3.503 1.00 . A A . 9 LEU HA 1 1
3 1972 1 1 9 LEU HB2 H 4.688 -5.722 6.321 1.00 . A A . 9 LEU HB2 1 1
3 1973 1 1 9 LEU HB3 H 3.250 -4.769 5.958 1.00 . A A . 9 LEU HB3 1 1
3 1974 1 1 9 LEU HD11 H 3.531 -8.944 5.423 1.00 . A A . 9 LEU HD11 1 1
3 1975 1 1 9 LEU HD12 H 4.901 -7.910 5.815 1.00 . A A . 9 LEU HD12 1 1
3 1976 1 1 9 LEU HD13 H 4.343 -8.030 4.154 1.00 . A A . 9 LEU HD13 1 1
3 1977 1 1 9 LEU HD21 H 1.675 -8.015 6.527 1.00 . A A . 9 LEU HD21 1 1
3 1978 1 1 9 LEU HD22 H 1.551 -6.279 6.808 1.00 . A A . 9 LEU HD22 1 1
3 1979 1 1 9 LEU HD23 H 2.876 -7.195 7.525 1.00 . A A . 9 LEU HD23 1 1
3 1980 1 1 9 LEU HG H 2.441 -6.734 4.556 1.00 . A A . 9 LEU HG 1 1
3 1981 1 1 9 LEU N N 5.566 -6.046 3.841 1.00 . A A . 9 LEU N 1 1
3 1982 1 1 9 LEU O O 4.357 -2.752 4.091 1.00 . A A . 9 LEU O 1 1
3 1983 1 1 10 GLY C C 7.225 -1.778 3.480 1.00 . A A . 10 GLY C 1 1
3 1984 1 1 10 GLY CA C 6.978 -2.307 4.867 1.00 . A A . 10 GLY CA 1 1
3 1985 1 1 10 GLY H H 6.873 -4.413 4.908 1.00 . A A . 10 GLY H 1 1
3 1986 1 1 10 GLY HA2 H 6.334 -1.629 5.411 1.00 . A A . 10 GLY HA2 1 1
3 1987 1 1 10 GLY HA3 H 7.921 -2.409 5.383 1.00 . A A . 10 GLY HA3 1 1
3 1988 1 1 10 GLY N N 6.339 -3.605 4.750 1.00 . A A . 10 GLY N 1 1
3 1989 1 1 10 GLY O O 7.252 -0.567 3.243 1.00 . A A . 10 GLY O 1 1
3 1990 1 1 11 TRP C C 6.509 -1.651 0.569 1.00 . A A . 11 TRP C 1 1
3 1991 1 1 11 TRP CA C 7.671 -2.412 1.190 1.00 . A A . 11 TRP CA 1 1
3 1992 1 1 11 TRP CB C 7.863 -3.722 0.426 1.00 . A A . 11 TRP CB 1 1
3 1993 1 1 11 TRP CD1 C 9.768 -3.212 -1.064 1.00 . A A . 11 TRP CD1 1 1
3 1994 1 1 11 TRP CD2 C 7.816 -3.233 -2.168 1.00 . A A . 11 TRP CD2 1 1
3 1995 1 1 11 TRP CE2 C 8.804 -2.910 -3.119 1.00 . A A . 11 TRP CE2 1 1
3 1996 1 1 11 TRP CE3 C 6.480 -3.320 -2.595 1.00 . A A . 11 TRP CE3 1 1
3 1997 1 1 11 TRP CG C 8.464 -3.408 -0.880 1.00 . A A . 11 TRP CG 1 1
3 1998 1 1 11 TRP CH2 C 7.149 -2.771 -4.869 1.00 . A A . 11 TRP CH2 1 1
3 1999 1 1 11 TRP CZ2 C 8.483 -2.678 -4.456 1.00 . A A . 11 TRP CZ2 1 1
3 2000 1 1 11 TRP CZ3 C 6.150 -3.091 -3.939 1.00 . A A . 11 TRP CZ3 1 1
3 2001 1 1 11 TRP H H 7.378 -3.666 2.844 1.00 . A A . 11 TRP H 1 1
3 2002 1 1 11 TRP HA H 8.572 -1.825 1.119 1.00 . A A . 11 TRP HA 1 1
3 2003 1 1 11 TRP HB2 H 8.516 -4.379 0.981 1.00 . A A . 11 TRP HB2 1 1
3 2004 1 1 11 TRP HB3 H 6.911 -4.202 0.274 1.00 . A A . 11 TRP HB3 1 1
3 2005 1 1 11 TRP HD1 H 10.514 -3.270 -0.279 1.00 . A A . 11 TRP HD1 1 1
3 2006 1 1 11 TRP HE1 H 10.843 -2.683 -2.796 1.00 . A A . 11 TRP HE1 1 1
3 2007 1 1 11 TRP HE3 H 5.704 -3.567 -1.884 1.00 . A A . 11 TRP HE3 1 1
3 2008 1 1 11 TRP HH2 H 6.890 -2.595 -5.903 1.00 . A A . 11 TRP HH2 1 1
3 2009 1 1 11 TRP HZ2 H 9.257 -2.431 -5.167 1.00 . A A . 11 TRP HZ2 1 1
3 2010 1 1 11 TRP HZ3 H 5.121 -3.163 -4.260 1.00 . A A . 11 TRP HZ3 1 1
3 2011 1 1 11 TRP N N 7.411 -2.726 2.569 1.00 . A A . 11 TRP N 1 1
3 2012 1 1 11 TRP NE1 N 9.982 -2.892 -2.396 1.00 . A A . 11 TRP NE1 1 1
3 2013 1 1 11 TRP O O 6.683 -0.569 0.034 1.00 . A A . 11 TRP O 1 1
3 2014 1 1 12 ALA C C 3.762 -0.316 0.905 1.00 . A A . 12 ALA C 1 1
3 2015 1 1 12 ALA CA C 4.165 -1.537 0.090 1.00 . A A . 12 ALA CA 1 1
3 2016 1 1 12 ALA CB C 2.989 -2.480 -0.030 1.00 . A A . 12 ALA CB 1 1
3 2017 1 1 12 ALA H H 5.211 -3.083 1.104 1.00 . A A . 12 ALA H 1 1
3 2018 1 1 12 ALA HA H 4.427 -1.205 -0.901 1.00 . A A . 12 ALA HA 1 1
3 2019 1 1 12 ALA HB1 H 3.103 -3.294 0.667 1.00 . A A . 12 ALA HB1 1 1
3 2020 1 1 12 ALA HB2 H 2.942 -2.861 -1.036 1.00 . A A . 12 ALA HB2 1 1
3 2021 1 1 12 ALA HB3 H 2.089 -1.941 0.185 1.00 . A A . 12 ALA HB3 1 1
3 2022 1 1 12 ALA N N 5.320 -2.212 0.651 1.00 . A A . 12 ALA N 1 1
3 2023 1 1 12 ALA O O 3.216 0.637 0.371 1.00 . A A . 12 ALA O 1 1
3 2024 1 1 13 THR C C 4.181 2.028 2.671 1.00 . A A . 13 THR C 1 1
3 2025 1 1 13 THR CA C 3.555 0.719 3.081 1.00 . A A . 13 THR CA 1 1
3 2026 1 1 13 THR CB C 3.884 0.422 4.553 1.00 . A A . 13 THR CB 1 1
3 2027 1 1 13 THR CG2 C 3.506 1.624 5.436 1.00 . A A . 13 THR CG2 1 1
3 2028 1 1 13 THR H H 4.396 -1.166 2.586 1.00 . A A . 13 THR H 1 1
3 2029 1 1 13 THR HA H 2.490 0.816 2.985 1.00 . A A . 13 THR HA 1 1
3 2030 1 1 13 THR HB H 4.940 0.225 4.653 1.00 . A A . 13 THR HB 1 1
3 2031 1 1 13 THR HG1 H 3.363 -1.442 4.383 1.00 . A A . 13 THR HG1 1 1
3 2032 1 1 13 THR HG21 H 3.159 1.273 6.396 1.00 . A A . 13 THR HG21 1 1
3 2033 1 1 13 THR HG22 H 2.722 2.196 4.960 1.00 . A A . 13 THR HG22 1 1
3 2034 1 1 13 THR HG23 H 4.371 2.254 5.577 1.00 . A A . 13 THR HG23 1 1
3 2035 1 1 13 THR N N 3.983 -0.374 2.210 1.00 . A A . 13 THR N 1 1
3 2036 1 1 13 THR O O 3.468 3.013 2.514 1.00 . A A . 13 THR O 1 1
3 2037 1 1 13 THR OG1 O 3.151 -0.717 4.975 1.00 . A A . 13 THR OG1 1 1
3 2038 1 1 14 TRP C C 5.753 3.583 0.580 1.00 . A A . 14 TRP C 1 1
3 2039 1 1 14 TRP CA C 6.159 3.250 2.040 1.00 . A A . 14 TRP CA 1 1
3 2040 1 1 14 TRP CB C 7.691 3.105 2.225 1.00 . A A . 14 TRP CB 1 1
3 2041 1 1 14 TRP CD1 C 8.566 4.500 0.308 1.00 . A A . 14 TRP CD1 1 1
3 2042 1 1 14 TRP CD2 C 8.808 2.300 0.013 1.00 . A A . 14 TRP CD2 1 1
3 2043 1 1 14 TRP CE2 C 9.265 2.913 -1.163 1.00 . A A . 14 TRP CE2 1 1
3 2044 1 1 14 TRP CE3 C 8.857 0.914 0.110 1.00 . A A . 14 TRP CE3 1 1
3 2045 1 1 14 TRP CG C 8.353 3.311 0.914 1.00 . A A . 14 TRP CG 1 1
3 2046 1 1 14 TRP CH2 C 9.773 0.775 -2.113 1.00 . A A . 14 TRP CH2 1 1
3 2047 1 1 14 TRP CZ2 C 9.739 2.163 -2.218 1.00 . A A . 14 TRP CZ2 1 1
3 2048 1 1 14 TRP CZ3 C 9.339 0.154 -0.948 1.00 . A A . 14 TRP CZ3 1 1
3 2049 1 1 14 TRP H H 6.005 1.208 2.578 1.00 . A A . 14 TRP H 1 1
3 2050 1 1 14 TRP HA H 5.819 4.058 2.674 1.00 . A A . 14 TRP HA 1 1
3 2051 1 1 14 TRP HB2 H 8.045 3.837 2.935 1.00 . A A . 14 TRP HB2 1 1
3 2052 1 1 14 TRP HB3 H 7.908 2.107 2.589 1.00 . A A . 14 TRP HB3 1 1
3 2053 1 1 14 TRP HD1 H 8.340 5.468 0.725 1.00 . A A . 14 TRP HD1 1 1
3 2054 1 1 14 TRP HE1 H 9.327 4.949 -1.601 1.00 . A A . 14 TRP HE1 1 1
3 2055 1 1 14 TRP HE3 H 8.526 0.428 1.015 1.00 . A A . 14 TRP HE3 1 1
3 2056 1 1 14 TRP HH2 H 10.124 0.185 -2.925 1.00 . A A . 14 TRP HH2 1 1
3 2057 1 1 14 TRP HZ2 H 10.055 2.644 -3.116 1.00 . A A . 14 TRP HZ2 1 1
3 2058 1 1 14 TRP HZ3 H 9.365 -0.912 -0.869 1.00 . A A . 14 TRP HZ3 1 1
3 2059 1 1 14 TRP N N 5.490 2.033 2.463 1.00 . A A . 14 TRP N 1 1
3 2060 1 1 14 TRP NE1 N 9.093 4.262 -0.943 1.00 . A A . 14 TRP NE1 1 1
3 2061 1 1 14 TRP O O 5.551 4.752 0.253 1.00 . A A . 14 TRP O 1 1
3 2062 1 1 15 GLU C C 3.930 3.489 -1.815 1.00 . A A . 15 GLU C 1 1
3 2063 1 1 15 GLU CA C 5.271 2.772 -1.697 1.00 . A A . 15 GLU CA 1 1
3 2064 1 1 15 GLU CB C 5.107 1.405 -2.365 1.00 . A A . 15 GLU CB 1 1
3 2065 1 1 15 GLU CD C 7.144 1.127 -3.827 1.00 . A A . 15 GLU CD 1 1
3 2066 1 1 15 GLU CG C 6.447 0.699 -2.530 1.00 . A A . 15 GLU CG 1 1
3 2067 1 1 15 GLU H H 5.837 1.626 0.001 1.00 . A A . 15 GLU H 1 1
3 2068 1 1 15 GLU HA H 6.027 3.330 -2.199 1.00 . A A . 15 GLU HA 1 1
3 2069 1 1 15 GLU HB2 H 4.472 0.792 -1.737 1.00 . A A . 15 GLU HB2 1 1
3 2070 1 1 15 GLU HB3 H 4.649 1.528 -3.329 1.00 . A A . 15 GLU HB3 1 1
3 2071 1 1 15 GLU HG2 H 7.073 0.937 -1.695 1.00 . A A . 15 GLU HG2 1 1
3 2072 1 1 15 GLU HG3 H 6.272 -0.367 -2.552 1.00 . A A . 15 GLU HG3 1 1
3 2073 1 1 15 GLU N N 5.639 2.552 -0.292 1.00 . A A . 15 GLU N 1 1
3 2074 1 1 15 GLU O O 3.784 4.463 -2.557 1.00 . A A . 15 GLU O 1 1
3 2075 1 1 15 GLU OE1 O 7.219 2.319 -4.082 1.00 . A A . 15 GLU OE1 1 1
3 2076 1 1 15 GLU OE2 O 7.602 0.254 -4.543 1.00 . A A . 15 GLU OE2 1 1
3 2077 1 1 16 ILE C C 1.670 4.914 -0.393 1.00 . A A . 16 ILE C 1 1
3 2078 1 1 16 ILE CA C 1.626 3.539 -1.020 1.00 . A A . 16 ILE CA 1 1
3 2079 1 1 16 ILE CB C 0.802 2.532 -0.218 1.00 . A A . 16 ILE CB 1 1
3 2080 1 1 16 ILE CD1 C 0.133 0.134 -0.284 1.00 . A A . 16 ILE CD1 1 1
3 2081 1 1 16 ILE CG1 C 0.831 1.242 -1.041 1.00 . A A . 16 ILE CG1 1 1
3 2082 1 1 16 ILE CG2 C -0.654 2.996 0.028 1.00 . A A . 16 ILE CG2 1 1
3 2083 1 1 16 ILE H H 3.184 2.219 -0.496 1.00 . A A . 16 ILE H 1 1
3 2084 1 1 16 ILE HA H 1.225 3.616 -2.026 1.00 . A A . 16 ILE HA 1 1
3 2085 1 1 16 ILE HB H 1.285 2.354 0.735 1.00 . A A . 16 ILE HB 1 1
3 2086 1 1 16 ILE HD11 H 0.835 -0.332 0.383 1.00 . A A . 16 ILE HD11 1 1
3 2087 1 1 16 ILE HD12 H -0.249 -0.597 -0.994 1.00 . A A . 16 ILE HD12 1 1
3 2088 1 1 16 ILE HD13 H -0.680 0.562 0.288 1.00 . A A . 16 ILE HD13 1 1
3 2089 1 1 16 ILE HG12 H 0.324 1.415 -1.970 1.00 . A A . 16 ILE HG12 1 1
3 2090 1 1 16 ILE HG13 H 1.869 0.955 -1.247 1.00 . A A . 16 ILE HG13 1 1
3 2091 1 1 16 ILE HG21 H -0.799 3.980 -0.377 1.00 . A A . 16 ILE HG21 1 1
3 2092 1 1 16 ILE HG22 H -0.848 3.011 1.096 1.00 . A A . 16 ILE HG22 1 1
3 2093 1 1 16 ILE HG23 H -1.346 2.303 -0.441 1.00 . A A . 16 ILE HG23 1 1
3 2094 1 1 16 ILE N N 2.975 2.992 -1.062 1.00 . A A . 16 ILE N 1 1
3 2095 1 1 16 ILE O O 1.086 5.868 -0.896 1.00 . A A . 16 ILE O 1 1
3 2096 1 1 17 PHE C C 3.294 7.307 0.503 1.00 . A A . 17 PHE C 1 1
3 2097 1 1 17 PHE CA C 2.600 6.267 1.388 1.00 . A A . 17 PHE CA 1 1
3 2098 1 1 17 PHE CB C 3.457 6.034 2.632 1.00 . A A . 17 PHE CB 1 1
3 2099 1 1 17 PHE CD1 C 1.563 6.935 4.072 1.00 . A A . 17 PHE CD1 1 1
3 2100 1 1 17 PHE CD2 C 2.904 5.084 4.890 1.00 . A A . 17 PHE CD2 1 1
3 2101 1 1 17 PHE CE1 C 0.809 6.900 5.251 1.00 . A A . 17 PHE CE1 1 1
3 2102 1 1 17 PHE CE2 C 2.146 5.049 6.062 1.00 . A A . 17 PHE CE2 1 1
3 2103 1 1 17 PHE CG C 2.617 6.020 3.892 1.00 . A A . 17 PHE CG 1 1
3 2104 1 1 17 PHE CZ C 1.098 5.957 6.245 1.00 . A A . 17 PHE CZ 1 1
3 2105 1 1 17 PHE H H 2.873 4.190 1.008 1.00 . A A . 17 PHE H 1 1
3 2106 1 1 17 PHE HA H 1.641 6.645 1.676 1.00 . A A . 17 PHE HA 1 1
3 2107 1 1 17 PHE HB2 H 3.950 5.082 2.531 1.00 . A A . 17 PHE HB2 1 1
3 2108 1 1 17 PHE HB3 H 4.201 6.810 2.705 1.00 . A A . 17 PHE HB3 1 1
3 2109 1 1 17 PHE HD1 H 1.320 7.654 3.294 1.00 . A A . 17 PHE HD1 1 1
3 2110 1 1 17 PHE HD2 H 3.713 4.381 4.753 1.00 . A A . 17 PHE HD2 1 1
3 2111 1 1 17 PHE HE1 H -0.003 7.589 5.386 1.00 . A A . 17 PHE HE1 1 1
3 2112 1 1 17 PHE HE2 H 2.365 4.316 6.818 1.00 . A A . 17 PHE HE2 1 1
3 2113 1 1 17 PHE HZ H 0.514 5.933 7.153 1.00 . A A . 17 PHE HZ 1 1
3 2114 1 1 17 PHE N N 2.415 5.002 0.685 1.00 . A A . 17 PHE N 1 1
3 2115 1 1 17 PHE O O 3.247 8.503 0.796 1.00 . A A . 17 PHE O 1 1
3 2116 1 1 18 ASN C C 3.753 8.148 -2.627 1.00 . A A . 18 ASN C 1 1
3 2117 1 1 18 ASN CA C 4.656 7.738 -1.474 1.00 . A A . 18 ASN CA 1 1
3 2118 1 1 18 ASN CB C 5.928 7.047 -1.997 1.00 . A A . 18 ASN CB 1 1
3 2119 1 1 18 ASN CG C 7.048 7.135 -0.960 1.00 . A A . 18 ASN CG 1 1
3 2120 1 1 18 ASN H H 3.942 5.881 -0.747 1.00 . A A . 18 ASN H 1 1
3 2121 1 1 18 ASN HA H 4.946 8.628 -0.933 1.00 . A A . 18 ASN HA 1 1
3 2122 1 1 18 ASN HB2 H 5.715 6.008 -2.201 1.00 . A A . 18 ASN HB2 1 1
3 2123 1 1 18 ASN HB3 H 6.253 7.528 -2.907 1.00 . A A . 18 ASN HB3 1 1
3 2124 1 1 18 ASN HD21 H 5.818 7.258 0.594 1.00 . A A . 18 ASN HD21 1 1
3 2125 1 1 18 ASN HD22 H 7.470 7.295 0.973 1.00 . A A . 18 ASN HD22 1 1
3 2126 1 1 18 ASN N N 3.944 6.844 -0.565 1.00 . A A . 18 ASN N 1 1
3 2127 1 1 18 ASN ND2 N 6.754 7.238 0.308 1.00 . A A . 18 ASN ND2 1 1
3 2128 1 1 18 ASN O O 4.192 8.246 -3.776 1.00 . A A . 18 ASN O 1 1
3 2129 1 1 18 ASN OD1 O 8.225 7.108 -1.317 1.00 . A A . 18 ASN OD1 1 1
3 2130 1 1 19 LEU C C 1.236 10.297 -3.177 1.00 . A A . 19 LEU C 1 1
3 2131 1 1 19 LEU CA C 1.529 8.817 -3.312 1.00 . A A . 19 LEU CA 1 1
3 2132 1 1 19 LEU CB C 0.244 7.999 -3.200 1.00 . A A . 19 LEU CB 1 1
3 2133 1 1 19 LEU CD1 C -0.893 5.913 -4.032 1.00 . A A . 19 LEU CD1 1 1
3 2134 1 1 19 LEU CD2 C 1.129 6.737 -5.185 1.00 . A A . 19 LEU CD2 1 1
3 2135 1 1 19 LEU CG C 0.447 6.611 -3.832 1.00 . A A . 19 LEU CG 1 1
3 2136 1 1 19 LEU H H 2.192 8.326 -1.379 1.00 . A A . 19 LEU H 1 1
3 2137 1 1 19 LEU HA H 1.968 8.650 -4.271 1.00 . A A . 19 LEU HA 1 1
3 2138 1 1 19 LEU HB2 H -0.011 7.886 -2.158 1.00 . A A . 19 LEU HB2 1 1
3 2139 1 1 19 LEU HB3 H -0.552 8.514 -3.712 1.00 . A A . 19 LEU HB3 1 1
3 2140 1 1 19 LEU HD11 H -1.667 6.447 -3.504 1.00 . A A . 19 LEU HD11 1 1
3 2141 1 1 19 LEU HD12 H -0.819 4.915 -3.650 1.00 . A A . 19 LEU HD12 1 1
3 2142 1 1 19 LEU HD13 H -1.138 5.875 -5.086 1.00 . A A . 19 LEU HD13 1 1
3 2143 1 1 19 LEU HD21 H 2.196 6.605 -5.051 1.00 . A A . 19 LEU HD21 1 1
3 2144 1 1 19 LEU HD22 H 0.925 7.714 -5.605 1.00 . A A . 19 LEU HD22 1 1
3 2145 1 1 19 LEU HD23 H 0.744 5.978 -5.843 1.00 . A A . 19 LEU HD23 1 1
3 2146 1 1 19 LEU HG H 1.063 6.011 -3.182 1.00 . A A . 19 LEU HG 1 1
3 2147 1 1 19 LEU N N 2.484 8.404 -2.307 1.00 . A A . 19 LEU N 1 1
3 2148 1 1 19 LEU O O 1.196 10.829 -2.064 1.00 . A A . 19 LEU O 1 1
3 2149 1 1 20 PRO C C -0.498 12.897 -3.702 1.00 . A A . 20 PRO C 1 1
3 2150 1 1 20 PRO CA C 0.847 12.438 -4.274 1.00 . A A . 20 PRO CA 1 1
3 2151 1 1 20 PRO CB C 0.969 12.881 -5.742 1.00 . A A . 20 PRO CB 1 1
3 2152 1 1 20 PRO CD C 1.109 10.441 -5.657 1.00 . A A . 20 PRO CD 1 1
3 2153 1 1 20 PRO CG C 1.264 11.663 -6.557 1.00 . A A . 20 PRO CG 1 1
3 2154 1 1 20 PRO HA H 1.641 12.891 -3.716 1.00 . A A . 20 PRO HA 1 1
3 2155 1 1 20 PRO HB2 H 0.042 13.330 -6.073 1.00 . A A . 20 PRO HB2 1 1
3 2156 1 1 20 PRO HB3 H 1.777 13.591 -5.844 1.00 . A A . 20 PRO HB3 1 1
3 2157 1 1 20 PRO HD2 H 0.190 9.920 -5.882 1.00 . A A . 20 PRO HD2 1 1
3 2158 1 1 20 PRO HD3 H 1.956 9.786 -5.784 1.00 . A A . 20 PRO HD3 1 1
3 2159 1 1 20 PRO HG2 H 0.571 11.601 -7.385 1.00 . A A . 20 PRO HG2 1 1
3 2160 1 1 20 PRO HG3 H 2.276 11.709 -6.931 1.00 . A A . 20 PRO HG3 1 1
3 2161 1 1 20 PRO N N 1.079 10.980 -4.285 1.00 . A A . 20 PRO N 1 1
3 2162 1 1 20 PRO O O -0.659 14.102 -3.490 1.00 . A A . 20 PRO O 1 1
3 2163 1 1 21 ASN C C -3.370 11.616 -1.880 1.00 . A A . 21 ASN C 1 1
3 2164 1 1 21 ASN CA C -2.774 12.482 -2.985 1.00 . A A . 21 ASN CA 1 1
3 2165 1 1 21 ASN CB C -3.763 12.564 -4.154 1.00 . A A . 21 ASN CB 1 1
3 2166 1 1 21 ASN CG C -3.157 13.347 -5.316 1.00 . A A . 21 ASN CG 1 1
3 2167 1 1 21 ASN H H -1.361 11.035 -3.684 1.00 . A A . 21 ASN H 1 1
3 2168 1 1 21 ASN HA H -2.645 13.478 -2.592 1.00 . A A . 21 ASN HA 1 1
3 2169 1 1 21 ASN HB2 H -4.010 11.568 -4.481 1.00 . A A . 21 ASN HB2 1 1
3 2170 1 1 21 ASN HB3 H -4.659 13.064 -3.824 1.00 . A A . 21 ASN HB3 1 1
3 2171 1 1 21 ASN HD21 H -3.181 11.802 -6.559 1.00 . A A . 21 ASN HD21 1 1
3 2172 1 1 21 ASN HD22 H -2.560 13.243 -7.204 1.00 . A A . 21 ASN HD22 1 1
3 2173 1 1 21 ASN N N -1.483 11.998 -3.484 1.00 . A A . 21 ASN N 1 1
3 2174 1 1 21 ASN ND2 N -2.949 12.748 -6.454 1.00 . A A . 21 ASN ND2 1 1
3 2175 1 1 21 ASN O O -4.509 11.849 -1.486 1.00 . A A . 21 ASN O 1 1
3 2176 1 1 21 ASN OD1 O -2.870 14.535 -5.186 1.00 . A A . 21 ASN OD1 1 1
3 2177 1 1 22 LEU C C -3.282 10.509 1.020 1.00 . A A . 22 LEU C 1 1
3 2178 1 1 22 LEU CA C -3.168 9.791 -0.311 1.00 . A A . 22 LEU CA 1 1
3 2179 1 1 22 LEU CB C -2.283 8.579 -0.073 1.00 . A A . 22 LEU CB 1 1
3 2180 1 1 22 LEU CD1 C -1.705 6.247 -0.733 1.00 . A A . 22 LEU CD1 1 1
3 2181 1 1 22 LEU CD2 C -3.928 7.181 -1.356 1.00 . A A . 22 LEU CD2 1 1
3 2182 1 1 22 LEU CG C -2.448 7.518 -1.164 1.00 . A A . 22 LEU CG 1 1
3 2183 1 1 22 LEU H H -1.720 10.470 -1.687 1.00 . A A . 22 LEU H 1 1
3 2184 1 1 22 LEU HA H -4.149 9.452 -0.601 1.00 . A A . 22 LEU HA 1 1
3 2185 1 1 22 LEU HB2 H -1.250 8.894 -0.041 1.00 . A A . 22 LEU HB2 1 1
3 2186 1 1 22 LEU HB3 H -2.550 8.158 0.872 1.00 . A A . 22 LEU HB3 1 1
3 2187 1 1 22 LEU HD11 H -2.409 5.552 -0.296 1.00 . A A . 22 LEU HD11 1 1
3 2188 1 1 22 LEU HD12 H -0.938 6.497 -0.001 1.00 . A A . 22 LEU HD12 1 1
3 2189 1 1 22 LEU HD13 H -1.241 5.789 -1.588 1.00 . A A . 22 LEU HD13 1 1
3 2190 1 1 22 LEU HD21 H -4.457 7.320 -0.419 1.00 . A A . 22 LEU HD21 1 1
3 2191 1 1 22 LEU HD22 H -4.018 6.152 -1.671 1.00 . A A . 22 LEU HD22 1 1
3 2192 1 1 22 LEU HD23 H -4.346 7.833 -2.113 1.00 . A A . 22 LEU HD23 1 1
3 2193 1 1 22 LEU HG H -2.039 7.888 -2.088 1.00 . A A . 22 LEU HG 1 1
3 2194 1 1 22 LEU N N -2.629 10.635 -1.364 1.00 . A A . 22 LEU N 1 1
3 2195 1 1 22 LEU O O -2.536 11.442 1.321 1.00 . A A . 22 LEU O 1 1
3 2196 1 1 23 ASN C C -4.008 9.322 4.114 1.00 . A A . 23 ASN C 1 1
3 2197 1 1 23 ASN CA C -4.413 10.454 3.176 1.00 . A A . 23 ASN CA 1 1
3 2198 1 1 23 ASN CB C -5.890 10.808 3.376 1.00 . A A . 23 ASN CB 1 1
3 2199 1 1 23 ASN CG C -6.082 11.511 4.715 1.00 . A A . 23 ASN CG 1 1
3 2200 1 1 23 ASN H H -4.702 9.203 1.521 1.00 . A A . 23 ASN H 1 1
3 2201 1 1 23 ASN HA H -3.799 11.323 3.369 1.00 . A A . 23 ASN HA 1 1
3 2202 1 1 23 ASN HB2 H -6.212 11.461 2.578 1.00 . A A . 23 ASN HB2 1 1
3 2203 1 1 23 ASN HB3 H -6.482 9.904 3.358 1.00 . A A . 23 ASN HB3 1 1
3 2204 1 1 23 ASN HD21 H -6.799 9.899 5.616 1.00 . A A . 23 ASN HD21 1 1
3 2205 1 1 23 ASN HD22 H -6.693 11.286 6.588 1.00 . A A . 23 ASN HD22 1 1
3 2206 1 1 23 ASN N N -4.191 9.982 1.829 1.00 . A A . 23 ASN N 1 1
3 2207 1 1 23 ASN ND2 N -6.564 10.844 5.723 1.00 . A A . 23 ASN ND2 1 1
3 2208 1 1 23 ASN O O -4.114 8.149 3.740 1.00 . A A . 23 ASN O 1 1
3 2209 1 1 23 ASN OD1 O -5.775 12.695 4.847 1.00 . A A . 23 ASN OD1 1 1
3 2210 1 1 24 GLY C C -4.147 7.531 6.398 1.00 . A A . 24 GLY C 1 1
3 2211 1 1 24 GLY CA C -3.109 8.645 6.276 1.00 . A A . 24 GLY CA 1 1
3 2212 1 1 24 GLY H H -3.460 10.602 5.545 1.00 . A A . 24 GLY H 1 1
3 2213 1 1 24 GLY HA2 H -2.169 8.221 5.953 1.00 . A A . 24 GLY HA2 1 1
3 2214 1 1 24 GLY HA3 H -2.975 9.109 7.242 1.00 . A A . 24 GLY HA3 1 1
3 2215 1 1 24 GLY N N -3.534 9.659 5.310 1.00 . A A . 24 GLY N 1 1
3 2216 1 1 24 GLY O O -3.804 6.385 6.669 1.00 . A A . 24 GLY O 1 1
3 2217 1 1 25 VAL C C -6.457 5.949 5.061 1.00 . A A . 25 VAL C 1 1
3 2218 1 1 25 VAL CA C -6.510 6.920 6.240 1.00 . A A . 25 VAL CA 1 1
3 2219 1 1 25 VAL CB C -7.848 7.668 6.235 1.00 . A A . 25 VAL CB 1 1
3 2220 1 1 25 VAL CG1 C -9.002 6.657 6.211 1.00 . A A . 25 VAL CG1 1 1
3 2221 1 1 25 VAL CG2 C -7.953 8.524 7.502 1.00 . A A . 25 VAL CG2 1 1
3 2222 1 1 25 VAL H H -5.616 8.814 5.941 1.00 . A A . 25 VAL H 1 1
3 2223 1 1 25 VAL HA H -6.436 6.360 7.162 1.00 . A A . 25 VAL HA 1 1
3 2224 1 1 25 VAL HB H -7.902 8.303 5.359 1.00 . A A . 25 VAL HB 1 1
3 2225 1 1 25 VAL HG11 H -9.909 7.134 6.554 1.00 . A A . 25 VAL HG11 1 1
3 2226 1 1 25 VAL HG12 H -8.762 5.827 6.860 1.00 . A A . 25 VAL HG12 1 1
3 2227 1 1 25 VAL HG13 H -9.145 6.296 5.202 1.00 . A A . 25 VAL HG13 1 1
3 2228 1 1 25 VAL HG21 H -7.882 7.886 8.371 1.00 . A A . 25 VAL HG21 1 1
3 2229 1 1 25 VAL HG22 H -8.901 9.042 7.512 1.00 . A A . 25 VAL HG22 1 1
3 2230 1 1 25 VAL HG23 H -7.150 9.245 7.521 1.00 . A A . 25 VAL HG23 1 1
3 2231 1 1 25 VAL N N -5.415 7.884 6.173 1.00 . A A . 25 VAL N 1 1
3 2232 1 1 25 VAL O O -6.546 4.735 5.246 1.00 . A A . 25 VAL O 1 1
3 2233 1 1 26 GLN C C -5.033 4.825 2.609 1.00 . A A . 26 GLN C 1 1
3 2234 1 1 26 GLN CA C -6.271 5.689 2.641 1.00 . A A . 26 GLN CA 1 1
3 2235 1 1 26 GLN CB C -6.318 6.609 1.429 1.00 . A A . 26 GLN CB 1 1
3 2236 1 1 26 GLN CD C -7.930 8.005 0.069 1.00 . A A . 26 GLN CD 1 1
3 2237 1 1 26 GLN CG C -7.686 7.300 1.402 1.00 . A A . 26 GLN CG 1 1
3 2238 1 1 26 GLN H H -6.257 7.473 3.763 1.00 . A A . 26 GLN H 1 1
3 2239 1 1 26 GLN HA H -7.130 5.039 2.611 1.00 . A A . 26 GLN HA 1 1
3 2240 1 1 26 GLN HB2 H -5.536 7.351 1.509 1.00 . A A . 26 GLN HB2 1 1
3 2241 1 1 26 GLN HB3 H -6.182 6.036 0.535 1.00 . A A . 26 GLN HB3 1 1
3 2242 1 1 26 GLN HE21 H -6.253 7.368 -0.772 1.00 . A A . 26 GLN HE21 1 1
3 2243 1 1 26 GLN HE22 H -7.222 8.355 -1.750 1.00 . A A . 26 GLN HE22 1 1
3 2244 1 1 26 GLN HG2 H -8.456 6.556 1.562 1.00 . A A . 26 GLN HG2 1 1
3 2245 1 1 26 GLN HG3 H -7.725 8.026 2.199 1.00 . A A . 26 GLN HG3 1 1
3 2246 1 1 26 GLN N N -6.322 6.498 3.850 1.00 . A A . 26 GLN N 1 1
3 2247 1 1 26 GLN NE2 N -7.063 7.899 -0.898 1.00 . A A . 26 GLN NE2 1 1
3 2248 1 1 26 GLN O O -5.110 3.641 2.282 1.00 . A A . 26 GLN O 1 1
3 2249 1 1 26 GLN OE1 O -8.953 8.667 -0.099 1.00 . A A . 26 GLN OE1 1 1
3 2250 1 1 27 VAL C C -2.805 3.520 4.000 1.00 . A A . 27 VAL C 1 1
3 2251 1 1 27 VAL CA C -2.666 4.649 3.001 1.00 . A A . 27 VAL CA 1 1
3 2252 1 1 27 VAL CB C -1.499 5.547 3.413 1.00 . A A . 27 VAL CB 1 1
3 2253 1 1 27 VAL CG1 C -0.209 4.717 3.394 1.00 . A A . 27 VAL CG1 1 1
3 2254 1 1 27 VAL CG2 C -1.389 6.719 2.434 1.00 . A A . 27 VAL CG2 1 1
3 2255 1 1 27 VAL H H -3.901 6.347 3.249 1.00 . A A . 27 VAL H 1 1
3 2256 1 1 27 VAL HA H -2.472 4.235 2.019 1.00 . A A . 27 VAL HA 1 1
3 2257 1 1 27 VAL HB H -1.674 5.930 4.413 1.00 . A A . 27 VAL HB 1 1
3 2258 1 1 27 VAL HG11 H -0.421 3.722 3.043 1.00 . A A . 27 VAL HG11 1 1
3 2259 1 1 27 VAL HG12 H 0.198 4.665 4.391 1.00 . A A . 27 VAL HG12 1 1
3 2260 1 1 27 VAL HG13 H 0.506 5.179 2.735 1.00 . A A . 27 VAL HG13 1 1
3 2261 1 1 27 VAL HG21 H -2.102 6.579 1.644 1.00 . A A . 27 VAL HG21 1 1
3 2262 1 1 27 VAL HG22 H -0.397 6.762 2.014 1.00 . A A . 27 VAL HG22 1 1
3 2263 1 1 27 VAL HG23 H -1.602 7.646 2.945 1.00 . A A . 27 VAL HG23 1 1
3 2264 1 1 27 VAL N N -3.901 5.406 2.976 1.00 . A A . 27 VAL N 1 1
3 2265 1 1 27 VAL O O -2.565 2.368 3.672 1.00 . A A . 27 VAL O 1 1
3 2266 1 1 28 LYS C C -4.381 1.829 5.818 1.00 . A A . 28 LYS C 1 1
3 2267 1 1 28 LYS CA C -3.454 2.929 6.287 1.00 . A A . 28 LYS CA 1 1
3 2268 1 1 28 LYS CB C -4.043 3.632 7.523 1.00 . A A . 28 LYS CB 1 1
3 2269 1 1 28 LYS CD C -2.805 2.344 9.310 1.00 . A A . 28 LYS CD 1 1
3 2270 1 1 28 LYS CE C -2.779 0.918 9.870 1.00 . A A . 28 LYS CE 1 1
3 2271 1 1 28 LYS CG C -4.183 2.637 8.689 1.00 . A A . 28 LYS CG 1 1
3 2272 1 1 28 LYS H H -3.430 4.815 5.357 1.00 . A A . 28 LYS H 1 1
3 2273 1 1 28 LYS HA H -2.509 2.493 6.558 1.00 . A A . 28 LYS HA 1 1
3 2274 1 1 28 LYS HB2 H -3.388 4.436 7.821 1.00 . A A . 28 LYS HB2 1 1
3 2275 1 1 28 LYS HB3 H -5.016 4.034 7.278 1.00 . A A . 28 LYS HB3 1 1
3 2276 1 1 28 LYS HD2 H -2.036 2.448 8.558 1.00 . A A . 28 LYS HD2 1 1
3 2277 1 1 28 LYS HD3 H -2.618 3.044 10.109 1.00 . A A . 28 LYS HD3 1 1
3 2278 1 1 28 LYS HE2 H -1.941 0.812 10.544 1.00 . A A . 28 LYS HE2 1 1
3 2279 1 1 28 LYS HE3 H -3.698 0.721 10.405 1.00 . A A . 28 LYS HE3 1 1
3 2280 1 1 28 LYS HG2 H -4.829 3.064 9.444 1.00 . A A . 28 LYS HG2 1 1
3 2281 1 1 28 LYS HG3 H -4.619 1.719 8.332 1.00 . A A . 28 LYS HG3 1 1
3 2282 1 1 28 LYS HZ1 H -3.147 0.304 7.913 1.00 . A A . 28 LYS HZ1 1 1
3 2283 1 1 28 LYS HZ2 H -3.043 -0.971 9.032 1.00 . A A . 28 LYS HZ2 1 1
3 2284 1 1 28 LYS HZ3 H -1.634 -0.174 8.513 1.00 . A A . 28 LYS HZ3 1 1
3 2285 1 1 28 LYS N N -3.241 3.882 5.203 1.00 . A A . 28 LYS N 1 1
3 2286 1 1 28 LYS NZ N -2.640 -0.054 8.748 1.00 . A A . 28 LYS NZ 1 1
3 2287 1 1 28 LYS O O -4.209 0.680 6.189 1.00 . A A . 28 LYS O 1 1
3 2288 1 1 29 ALA C C -5.492 0.194 3.625 1.00 . A A . 29 ALA C 1 1
3 2289 1 1 29 ALA CA C -6.270 1.219 4.430 1.00 . A A . 29 ALA CA 1 1
3 2290 1 1 29 ALA CB C -7.278 1.917 3.526 1.00 . A A . 29 ALA CB 1 1
3 2291 1 1 29 ALA H H -5.407 3.121 4.690 1.00 . A A . 29 ALA H 1 1
3 2292 1 1 29 ALA HA H -6.792 0.726 5.236 1.00 . A A . 29 ALA HA 1 1
3 2293 1 1 29 ALA HB1 H -7.055 1.686 2.495 1.00 . A A . 29 ALA HB1 1 1
3 2294 1 1 29 ALA HB2 H -7.220 2.987 3.675 1.00 . A A . 29 ALA HB2 1 1
3 2295 1 1 29 ALA HB3 H -8.267 1.569 3.768 1.00 . A A . 29 ALA HB3 1 1
3 2296 1 1 29 ALA N N -5.343 2.191 4.974 1.00 . A A . 29 ALA N 1 1
3 2297 1 1 29 ALA O O -5.725 -1.010 3.735 1.00 . A A . 29 ALA O 1 1
3 2298 1 1 30 PHE C C -2.721 -0.866 2.959 1.00 . A A . 30 PHE C 1 1
3 2299 1 1 30 PHE CA C -3.716 -0.177 2.046 1.00 . A A . 30 PHE CA 1 1
3 2300 1 1 30 PHE CB C -3.057 0.625 0.942 1.00 . A A . 30 PHE CB 1 1
3 2301 1 1 30 PHE CD1 C -5.143 0.407 -0.461 1.00 . A A . 30 PHE CD1 1 1
3 2302 1 1 30 PHE CD2 C -4.193 2.613 -0.136 1.00 . A A . 30 PHE CD2 1 1
3 2303 1 1 30 PHE CE1 C -6.163 0.960 -1.225 1.00 . A A . 30 PHE CE1 1 1
3 2304 1 1 30 PHE CE2 C -5.213 3.157 -0.903 1.00 . A A . 30 PHE CE2 1 1
3 2305 1 1 30 PHE CG C -4.151 1.233 0.091 1.00 . A A . 30 PHE CG 1 1
3 2306 1 1 30 PHE CZ C -6.201 2.331 -1.447 1.00 . A A . 30 PHE CZ 1 1
3 2307 1 1 30 PHE H H -4.373 1.643 2.788 1.00 . A A . 30 PHE H 1 1
3 2308 1 1 30 PHE HA H -4.337 -0.917 1.599 1.00 . A A . 30 PHE HA 1 1
3 2309 1 1 30 PHE HB2 H -2.438 1.400 1.367 1.00 . A A . 30 PHE HB2 1 1
3 2310 1 1 30 PHE HB3 H -2.467 -0.029 0.342 1.00 . A A . 30 PHE HB3 1 1
3 2311 1 1 30 PHE HD1 H -5.117 -0.660 -0.298 1.00 . A A . 30 PHE HD1 1 1
3 2312 1 1 30 PHE HD2 H -3.447 3.261 0.288 1.00 . A A . 30 PHE HD2 1 1
3 2313 1 1 30 PHE HE1 H -6.932 0.326 -1.631 1.00 . A A . 30 PHE HE1 1 1
3 2314 1 1 30 PHE HE2 H -5.237 4.219 -1.076 1.00 . A A . 30 PHE HE2 1 1
3 2315 1 1 30 PHE HZ H -6.991 2.753 -2.047 1.00 . A A . 30 PHE HZ 1 1
3 2316 1 1 30 PHE N N -4.541 0.684 2.829 1.00 . A A . 30 PHE N 1 1
3 2317 1 1 30 PHE O O -2.449 -2.054 2.801 1.00 . A A . 30 PHE O 1 1
3 2318 1 1 31 ILE C C -2.077 -1.813 5.666 1.00 . A A . 31 ILE C 1 1
3 2319 1 1 31 ILE CA C -1.323 -0.689 4.940 1.00 . A A . 31 ILE CA 1 1
3 2320 1 1 31 ILE CB C -0.825 0.359 5.976 1.00 . A A . 31 ILE CB 1 1
3 2321 1 1 31 ILE CD1 C 0.306 1.452 3.944 1.00 . A A . 31 ILE CD1 1 1
3 2322 1 1 31 ILE CG1 C -0.286 1.674 5.330 1.00 . A A . 31 ILE CG1 1 1
3 2323 1 1 31 ILE CG2 C 0.306 -0.260 6.801 1.00 . A A . 31 ILE CG2 1 1
3 2324 1 1 31 ILE H H -2.529 0.807 4.060 1.00 . A A . 31 ILE H 1 1
3 2325 1 1 31 ILE HA H -0.474 -1.113 4.423 1.00 . A A . 31 ILE HA 1 1
3 2326 1 1 31 ILE HB H -1.642 0.601 6.639 1.00 . A A . 31 ILE HB 1 1
3 2327 1 1 31 ILE HD11 H -0.486 1.493 3.212 1.00 . A A . 31 ILE HD11 1 1
3 2328 1 1 31 ILE HD12 H 0.788 0.489 3.910 1.00 . A A . 31 ILE HD12 1 1
3 2329 1 1 31 ILE HD13 H 1.030 2.238 3.733 1.00 . A A . 31 ILE HD13 1 1
3 2330 1 1 31 ILE HG12 H -1.079 2.385 5.247 1.00 . A A . 31 ILE HG12 1 1
3 2331 1 1 31 ILE HG13 H 0.479 2.090 5.968 1.00 . A A . 31 ILE HG13 1 1
3 2332 1 1 31 ILE HG21 H 1.098 -0.574 6.138 1.00 . A A . 31 ILE HG21 1 1
3 2333 1 1 31 ILE HG22 H -0.067 -1.113 7.347 1.00 . A A . 31 ILE HG22 1 1
3 2334 1 1 31 ILE HG23 H 0.689 0.472 7.497 1.00 . A A . 31 ILE HG23 1 1
3 2335 1 1 31 ILE N N -2.233 -0.121 3.961 1.00 . A A . 31 ILE N 1 1
3 2336 1 1 31 ILE O O -1.496 -2.838 6.027 1.00 . A A . 31 ILE O 1 1
3 2337 1 1 32 ASP C C -4.349 -3.844 5.592 1.00 . A A . 32 ASP C 1 1
3 2338 1 1 32 ASP CA C -4.244 -2.618 6.491 1.00 . A A . 32 ASP CA 1 1
3 2339 1 1 32 ASP CB C -5.655 -2.055 6.765 1.00 . A A . 32 ASP CB 1 1
3 2340 1 1 32 ASP CG C -5.648 -1.083 7.950 1.00 . A A . 32 ASP CG 1 1
3 2341 1 1 32 ASP H H -3.811 -0.778 5.509 1.00 . A A . 32 ASP H 1 1
3 2342 1 1 32 ASP HA H -3.793 -2.909 7.425 1.00 . A A . 32 ASP HA 1 1
3 2343 1 1 32 ASP HB2 H -6.011 -1.532 5.887 1.00 . A A . 32 ASP HB2 1 1
3 2344 1 1 32 ASP HB3 H -6.328 -2.872 6.984 1.00 . A A . 32 ASP HB3 1 1
3 2345 1 1 32 ASP N N -3.397 -1.613 5.846 1.00 . A A . 32 ASP N 1 1
3 2346 1 1 32 ASP O O -4.251 -4.981 6.056 1.00 . A A . 32 ASP O 1 1
3 2347 1 1 32 ASP OD1 O -5.022 -1.391 8.951 1.00 . A A . 32 ASP OD1 1 1
3 2348 1 1 32 ASP OD2 O -6.292 -0.052 7.846 1.00 . A A . 32 ASP OD2 1 1
3 2349 1 1 33 SER C C -3.336 -5.454 3.254 1.00 . A A . 33 SER C 1 1
3 2350 1 1 33 SER CA C -4.631 -4.650 3.299 1.00 . A A . 33 SER CA 1 1
3 2351 1 1 33 SER CB C -4.921 -4.052 1.923 1.00 . A A . 33 SER CB 1 1
3 2352 1 1 33 SER H H -4.583 -2.653 3.999 1.00 . A A . 33 SER H 1 1
3 2353 1 1 33 SER HA H -5.444 -5.307 3.571 1.00 . A A . 33 SER HA 1 1
3 2354 1 1 33 SER HB2 H -4.063 -3.502 1.578 1.00 . A A . 33 SER HB2 1 1
3 2355 1 1 33 SER HB3 H -5.139 -4.851 1.227 1.00 . A A . 33 SER HB3 1 1
3 2356 1 1 33 SER HG H -5.889 -2.582 2.757 1.00 . A A . 33 SER HG 1 1
3 2357 1 1 33 SER N N -4.529 -3.586 4.294 1.00 . A A . 33 SER N 1 1
3 2358 1 1 33 SER O O -3.349 -6.660 3.000 1.00 . A A . 33 SER O 1 1
3 2359 1 1 33 SER OG O -6.035 -3.172 2.012 1.00 . A A . 33 SER OG 1 1
3 2360 1 1 34 LEU C C -0.883 -6.552 4.515 1.00 . A A . 34 LEU C 1 1
3 2361 1 1 34 LEU CA C -0.900 -5.411 3.501 1.00 . A A . 34 LEU CA 1 1
3 2362 1 1 34 LEU CB C 0.184 -4.385 3.921 1.00 . A A . 34 LEU CB 1 1
3 2363 1 1 34 LEU CD1 C 1.579 -5.352 2.049 1.00 . A A . 34 LEU CD1 1 1
3 2364 1 1 34 LEU CD2 C 0.550 -3.057 1.865 1.00 . A A . 34 LEU CD2 1 1
3 2365 1 1 34 LEU CG C 1.185 -4.079 2.803 1.00 . A A . 34 LEU CG 1 1
3 2366 1 1 34 LEU H H -2.281 -3.810 3.691 1.00 . A A . 34 LEU H 1 1
3 2367 1 1 34 LEU HA H -0.698 -5.789 2.513 1.00 . A A . 34 LEU HA 1 1
3 2368 1 1 34 LEU HB2 H -0.301 -3.461 4.188 1.00 . A A . 34 LEU HB2 1 1
3 2369 1 1 34 LEU HB3 H 0.721 -4.760 4.779 1.00 . A A . 34 LEU HB3 1 1
3 2370 1 1 34 LEU HD11 H 0.891 -5.523 1.236 1.00 . A A . 34 LEU HD11 1 1
3 2371 1 1 34 LEU HD12 H 1.550 -6.187 2.730 1.00 . A A . 34 LEU HD12 1 1
3 2372 1 1 34 LEU HD13 H 2.579 -5.242 1.659 1.00 . A A . 34 LEU HD13 1 1
3 2373 1 1 34 LEU HD21 H 1.079 -2.121 1.946 1.00 . A A . 34 LEU HD21 1 1
3 2374 1 1 34 LEU HD22 H -0.477 -2.909 2.158 1.00 . A A . 34 LEU HD22 1 1
3 2375 1 1 34 LEU HD23 H 0.590 -3.413 0.847 1.00 . A A . 34 LEU HD23 1 1
3 2376 1 1 34 LEU HG H 2.077 -3.648 3.241 1.00 . A A . 34 LEU HG 1 1
3 2377 1 1 34 LEU N N -2.217 -4.768 3.505 1.00 . A A . 34 LEU N 1 1
3 2378 1 1 34 LEU O O -0.427 -7.657 4.228 1.00 . A A . 34 LEU O 1 1
3 2379 1 1 35 ARG C C -2.425 -8.344 6.439 1.00 . A A . 35 ARG C 1 1
3 2380 1 1 35 ARG CA C -1.466 -7.219 6.796 1.00 . A A . 35 ARG CA 1 1
3 2381 1 1 35 ARG CB C -1.977 -6.526 8.061 1.00 . A A . 35 ARG CB 1 1
3 2382 1 1 35 ARG CD C -1.763 -4.300 9.205 1.00 . A A . 35 ARG CD 1 1
3 2383 1 1 35 ARG CG C -0.994 -5.435 8.513 1.00 . A A . 35 ARG CG 1 1
3 2384 1 1 35 ARG CZ C -4.082 -4.228 9.947 1.00 . A A . 35 ARG CZ 1 1
3 2385 1 1 35 ARG H H -1.740 -5.344 5.845 1.00 . A A . 35 ARG H 1 1
3 2386 1 1 35 ARG HA H -0.485 -7.628 6.985 1.00 . A A . 35 ARG HA 1 1
3 2387 1 1 35 ARG HB2 H -2.940 -6.083 7.855 1.00 . A A . 35 ARG HB2 1 1
3 2388 1 1 35 ARG HB3 H -2.084 -7.258 8.849 1.00 . A A . 35 ARG HB3 1 1
3 2389 1 1 35 ARG HD2 H -1.100 -3.781 9.881 1.00 . A A . 35 ARG HD2 1 1
3 2390 1 1 35 ARG HD3 H -2.118 -3.608 8.455 1.00 . A A . 35 ARG HD3 1 1
3 2391 1 1 35 ARG HE H -2.788 -5.659 10.472 1.00 . A A . 35 ARG HE 1 1
3 2392 1 1 35 ARG HG2 H -0.281 -5.859 9.206 1.00 . A A . 35 ARG HG2 1 1
3 2393 1 1 35 ARG HG3 H -0.470 -5.039 7.656 1.00 . A A . 35 ARG HG3 1 1
3 2394 1 1 35 ARG HH11 H -4.685 -5.109 8.254 1.00 . A A . 35 ARG HH11 1 1
3 2395 1 1 35 ARG HH12 H -5.816 -4.012 8.972 1.00 . A A . 35 ARG HH12 1 1
3 2396 1 1 35 ARG HH21 H -3.751 -3.216 11.637 1.00 . A A . 35 ARG HH21 1 1
3 2397 1 1 35 ARG HH22 H -5.287 -2.942 10.887 1.00 . A A . 35 ARG HH22 1 1
3 2398 1 1 35 ARG N N -1.394 -6.249 5.703 1.00 . A A . 35 ARG N 1 1
3 2399 1 1 35 ARG NE N -2.899 -4.832 9.959 1.00 . A A . 35 ARG NE 1 1
3 2400 1 1 35 ARG NH1 N -4.926 -4.469 8.983 1.00 . A A . 35 ARG NH1 1 1
3 2401 1 1 35 ARG NH2 N -4.398 -3.398 10.898 1.00 . A A . 35 ARG NH2 1 1
3 2402 1 1 35 ARG O O -2.155 -9.520 6.693 1.00 . A A . 35 ARG O 1 1
3 2403 1 1 36 ASP C C -4.043 -9.857 4.401 1.00 . A A . 36 ASP C 1 1
3 2404 1 1 36 ASP CA C -4.587 -8.888 5.440 1.00 . A A . 36 ASP CA 1 1
3 2405 1 1 36 ASP CB C -5.769 -8.099 4.864 1.00 . A A . 36 ASP CB 1 1
3 2406 1 1 36 ASP CG C -6.351 -7.130 5.907 1.00 . A A . 36 ASP CG 1 1
3 2407 1 1 36 ASP H H -3.685 -6.997 5.684 1.00 . A A . 36 ASP H 1 1
3 2408 1 1 36 ASP HA H -4.916 -9.443 6.296 1.00 . A A . 36 ASP HA 1 1
3 2409 1 1 36 ASP HB2 H -5.428 -7.533 4.010 1.00 . A A . 36 ASP HB2 1 1
3 2410 1 1 36 ASP HB3 H -6.540 -8.787 4.550 1.00 . A A . 36 ASP HB3 1 1
3 2411 1 1 36 ASP N N -3.550 -7.951 5.849 1.00 . A A . 36 ASP N 1 1
3 2412 1 1 36 ASP O O -4.386 -11.041 4.390 1.00 . A A . 36 ASP O 1 1
3 2413 1 1 36 ASP OD1 O -6.253 -7.411 7.093 1.00 . A A . 36 ASP OD1 1 1
3 2414 1 1 36 ASP OD2 O -6.887 -6.112 5.500 1.00 . A A . 36 ASP OD2 1 1
3 2415 1 1 37 ASP C C -1.366 -9.334 1.920 1.00 . A A . 37 ASP C 1 1
3 2416 1 1 37 ASP CA C -2.548 -10.108 2.495 1.00 . A A . 37 ASP CA 1 1
3 2417 1 1 37 ASP CB C -3.559 -10.449 1.390 1.00 . A A . 37 ASP CB 1 1
3 2418 1 1 37 ASP CG C -3.054 -11.610 0.516 1.00 . A A . 37 ASP CG 1 1
3 2419 1 1 37 ASP H H -2.956 -8.383 3.639 1.00 . A A . 37 ASP H 1 1
3 2420 1 1 37 ASP HA H -2.177 -11.022 2.925 1.00 . A A . 37 ASP HA 1 1
3 2421 1 1 37 ASP HB2 H -4.495 -10.733 1.847 1.00 . A A . 37 ASP HB2 1 1
3 2422 1 1 37 ASP HB3 H -3.720 -9.580 0.773 1.00 . A A . 37 ASP HB3 1 1
3 2423 1 1 37 ASP N N -3.182 -9.328 3.546 1.00 . A A . 37 ASP N 1 1
3 2424 1 1 37 ASP O O -1.539 -8.423 1.104 1.00 . A A . 37 ASP O 1 1
3 2425 1 1 37 ASP OD1 O -1.846 -11.750 0.362 1.00 . A A . 37 ASP OD1 1 1
3 2426 1 1 37 ASP OD2 O -3.886 -12.335 -0.001 1.00 . A A . 37 ASP OD2 1 1
3 2427 1 1 38 PRO C C 1.454 -9.340 0.453 1.00 . A A . 38 PRO C 1 1
3 2428 1 1 38 PRO CA C 1.068 -8.995 1.888 1.00 . A A . 38 PRO CA 1 1
3 2429 1 1 38 PRO CB C 2.141 -9.457 2.874 1.00 . A A . 38 PRO CB 1 1
3 2430 1 1 38 PRO CD C 0.125 -10.740 3.311 1.00 . A A . 38 PRO CD 1 1
3 2431 1 1 38 PRO CG C 1.482 -10.356 3.871 1.00 . A A . 38 PRO CG 1 1
3 2432 1 1 38 PRO HA H 0.948 -7.932 1.981 1.00 . A A . 38 PRO HA 1 1
3 2433 1 1 38 PRO HB2 H 2.913 -9.998 2.352 1.00 . A A . 38 PRO HB2 1 1
3 2434 1 1 38 PRO HB3 H 2.554 -8.607 3.372 1.00 . A A . 38 PRO HB3 1 1
3 2435 1 1 38 PRO HD2 H 0.178 -11.701 2.817 1.00 . A A . 38 PRO HD2 1 1
3 2436 1 1 38 PRO HD3 H -0.611 -10.753 4.099 1.00 . A A . 38 PRO HD3 1 1
3 2437 1 1 38 PRO HG2 H 2.085 -11.240 4.026 1.00 . A A . 38 PRO HG2 1 1
3 2438 1 1 38 PRO HG3 H 1.349 -9.833 4.807 1.00 . A A . 38 PRO HG3 1 1
3 2439 1 1 38 PRO N N -0.173 -9.671 2.347 1.00 . A A . 38 PRO N 1 1
3 2440 1 1 38 PRO O O 2.198 -8.594 -0.188 1.00 . A A . 38 PRO O 1 1
3 2441 1 1 39 SER C C 0.667 -9.871 -2.395 1.00 . A A . 39 SER C 1 1
3 2442 1 1 39 SER CA C 1.232 -10.885 -1.412 1.00 . A A . 39 SER CA 1 1
3 2443 1 1 39 SER CB C 0.612 -12.259 -1.680 1.00 . A A . 39 SER CB 1 1
3 2444 1 1 39 SER H H 0.343 -11.002 0.503 1.00 . A A . 39 SER H 1 1
3 2445 1 1 39 SER HA H 2.303 -10.949 -1.544 1.00 . A A . 39 SER HA 1 1
3 2446 1 1 39 SER HB2 H -0.457 -12.166 -1.768 1.00 . A A . 39 SER HB2 1 1
3 2447 1 1 39 SER HB3 H 1.012 -12.660 -2.603 1.00 . A A . 39 SER HB3 1 1
3 2448 1 1 39 SER HG H 0.296 -12.956 0.109 1.00 . A A . 39 SER HG 1 1
3 2449 1 1 39 SER N N 0.941 -10.460 -0.048 1.00 . A A . 39 SER N 1 1
3 2450 1 1 39 SER O O 1.162 -9.720 -3.513 1.00 . A A . 39 SER O 1 1
3 2451 1 1 39 SER OG O 0.918 -13.133 -0.601 1.00 . A A . 39 SER OG 1 1
3 2452 1 1 40 GLN C C -0.452 -6.842 -2.676 1.00 . A A . 40 GLN C 1 1
3 2453 1 1 40 GLN CA C -1.081 -8.215 -2.783 1.00 . A A . 40 GLN CA 1 1
3 2454 1 1 40 GLN CB C -2.551 -8.107 -2.358 1.00 . A A . 40 GLN CB 1 1
3 2455 1 1 40 GLN CD C -4.580 -9.476 -1.811 1.00 . A A . 40 GLN CD 1 1
3 2456 1 1 40 GLN CG C -3.064 -9.482 -1.941 1.00 . A A . 40 GLN CG 1 1
3 2457 1 1 40 GLN H H -0.744 -9.388 -1.067 1.00 . A A . 40 GLN H 1 1
3 2458 1 1 40 GLN HA H -1.045 -8.529 -3.795 1.00 . A A . 40 GLN HA 1 1
3 2459 1 1 40 GLN HB2 H -2.638 -7.424 -1.523 1.00 . A A . 40 GLN HB2 1 1
3 2460 1 1 40 GLN HB3 H -3.139 -7.740 -3.186 1.00 . A A . 40 GLN HB3 1 1
3 2461 1 1 40 GLN HE21 H -4.787 -11.178 -2.791 1.00 . A A . 40 GLN HE21 1 1
3 2462 1 1 40 GLN HE22 H -6.234 -10.471 -2.254 1.00 . A A . 40 GLN HE22 1 1
3 2463 1 1 40 GLN HG2 H -2.771 -10.214 -2.678 1.00 . A A . 40 GLN HG2 1 1
3 2464 1 1 40 GLN HG3 H -2.628 -9.735 -0.993 1.00 . A A . 40 GLN HG3 1 1
3 2465 1 1 40 GLN N N -0.397 -9.199 -1.960 1.00 . A A . 40 GLN N 1 1
3 2466 1 1 40 GLN NE2 N -5.258 -10.455 -2.327 1.00 . A A . 40 GLN NE2 1 1
3 2467 1 1 40 GLN O O -0.962 -5.915 -3.275 1.00 . A A . 40 GLN O 1 1
3 2468 1 1 40 GLN OE1 O -5.159 -8.562 -1.220 1.00 . A A . 40 GLN OE1 1 1
3 2469 1 1 41 SER C C 1.310 -4.564 -2.983 1.00 . A A . 41 SER C 1 1
3 2470 1 1 41 SER CA C 1.283 -5.416 -1.714 1.00 . A A . 41 SER CA 1 1
3 2471 1 1 41 SER CB C 2.718 -5.670 -1.240 1.00 . A A . 41 SER CB 1 1
3 2472 1 1 41 SER H H 1.000 -7.485 -1.456 1.00 . A A . 41 SER H 1 1
3 2473 1 1 41 SER HA H 0.752 -4.879 -0.942 1.00 . A A . 41 SER HA 1 1
3 2474 1 1 41 SER HB2 H 3.262 -4.748 -1.197 1.00 . A A . 41 SER HB2 1 1
3 2475 1 1 41 SER HB3 H 2.698 -6.119 -0.258 1.00 . A A . 41 SER HB3 1 1
3 2476 1 1 41 SER HG H 3.135 -7.446 -1.921 1.00 . A A . 41 SER HG 1 1
3 2477 1 1 41 SER N N 0.639 -6.709 -1.919 1.00 . A A . 41 SER N 1 1
3 2478 1 1 41 SER O O 1.063 -3.364 -2.914 1.00 . A A . 41 SER O 1 1
3 2479 1 1 41 SER OG O 3.366 -6.544 -2.156 1.00 . A A . 41 SER OG 1 1
3 2480 1 1 42 ALA C C 0.168 -4.008 -5.797 1.00 . A A . 42 ALA C 1 1
3 2481 1 1 42 ALA CA C 1.575 -4.457 -5.395 1.00 . A A . 42 ALA CA 1 1
3 2482 1 1 42 ALA CB C 2.156 -5.349 -6.482 1.00 . A A . 42 ALA CB 1 1
3 2483 1 1 42 ALA H H 1.703 -6.145 -4.133 1.00 . A A . 42 ALA H 1 1
3 2484 1 1 42 ALA HA H 2.206 -3.592 -5.283 1.00 . A A . 42 ALA HA 1 1
3 2485 1 1 42 ALA HB1 H 2.165 -4.813 -7.419 1.00 . A A . 42 ALA HB1 1 1
3 2486 1 1 42 ALA HB2 H 1.547 -6.239 -6.577 1.00 . A A . 42 ALA HB2 1 1
3 2487 1 1 42 ALA HB3 H 3.164 -5.625 -6.214 1.00 . A A . 42 ALA HB3 1 1
3 2488 1 1 42 ALA N N 1.557 -5.183 -4.131 1.00 . A A . 42 ALA N 1 1
3 2489 1 1 42 ALA O O -0.017 -2.947 -6.392 1.00 . A A . 42 ALA O 1 1
3 2490 1 1 43 ASN C C -2.691 -3.417 -4.843 1.00 . A A . 43 ASN C 1 1
3 2491 1 1 43 ASN CA C -2.206 -4.544 -5.743 1.00 . A A . 43 ASN CA 1 1
3 2492 1 1 43 ASN CB C -3.041 -5.800 -5.515 1.00 . A A . 43 ASN CB 1 1
3 2493 1 1 43 ASN CG C -4.405 -5.690 -6.194 1.00 . A A . 43 ASN CG 1 1
3 2494 1 1 43 ASN H H -0.601 -5.639 -4.968 1.00 . A A . 43 ASN H 1 1
3 2495 1 1 43 ASN HA H -2.286 -4.250 -6.767 1.00 . A A . 43 ASN HA 1 1
3 2496 1 1 43 ASN HB2 H -2.510 -6.647 -5.921 1.00 . A A . 43 ASN HB2 1 1
3 2497 1 1 43 ASN HB3 H -3.182 -5.942 -4.457 1.00 . A A . 43 ASN HB3 1 1
3 2498 1 1 43 ASN HD21 H -4.763 -7.630 -6.049 1.00 . A A . 43 ASN HD21 1 1
3 2499 1 1 43 ASN HD22 H -5.989 -6.721 -6.790 1.00 . A A . 43 ASN HD22 1 1
3 2500 1 1 43 ASN N N -0.815 -4.829 -5.457 1.00 . A A . 43 ASN N 1 1
3 2501 1 1 43 ASN ND2 N -5.111 -6.769 -6.359 1.00 . A A . 43 ASN ND2 1 1
3 2502 1 1 43 ASN O O -3.432 -2.542 -5.251 1.00 . A A . 43 ASN O 1 1
3 2503 1 1 43 ASN OD1 O -4.837 -4.604 -6.586 1.00 . A A . 43 ASN OD1 1 1
3 2504 1 1 44 LEU C C -1.967 -1.176 -3.076 1.00 . A A . 44 LEU C 1 1
3 2505 1 1 44 LEU CA C -2.534 -2.475 -2.594 1.00 . A A . 44 LEU CA 1 1
3 2506 1 1 44 LEU CB C -1.927 -2.944 -1.263 1.00 . A A . 44 LEU CB 1 1
3 2507 1 1 44 LEU CD1 C -1.872 -4.995 0.236 1.00 . A A . 44 LEU CD1 1 1
3 2508 1 1 44 LEU CD2 C -3.871 -4.486 -1.143 1.00 . A A . 44 LEU CD2 1 1
3 2509 1 1 44 LEU CG C -2.365 -4.401 -1.065 1.00 . A A . 44 LEU CG 1 1
3 2510 1 1 44 LEU H H -1.622 -4.180 -3.375 1.00 . A A . 44 LEU H 1 1
3 2511 1 1 44 LEU HA H -3.600 -2.381 -2.499 1.00 . A A . 44 LEU HA 1 1
3 2512 1 1 44 LEU HB2 H -0.850 -2.886 -1.311 1.00 . A A . 44 LEU HB2 1 1
3 2513 1 1 44 LEU HB3 H -2.294 -2.342 -0.448 1.00 . A A . 44 LEU HB3 1 1
3 2514 1 1 44 LEU HD11 H -1.143 -5.768 0.012 1.00 . A A . 44 LEU HD11 1 1
3 2515 1 1 44 LEU HD12 H -2.705 -5.436 0.763 1.00 . A A . 44 LEU HD12 1 1
3 2516 1 1 44 LEU HD13 H -1.422 -4.226 0.834 1.00 . A A . 44 LEU HD13 1 1
3 2517 1 1 44 LEU HD21 H -4.194 -5.401 -0.673 1.00 . A A . 44 LEU HD21 1 1
3 2518 1 1 44 LEU HD22 H -4.162 -4.476 -2.192 1.00 . A A . 44 LEU HD22 1 1
3 2519 1 1 44 LEU HD23 H -4.303 -3.641 -0.637 1.00 . A A . 44 LEU HD23 1 1
3 2520 1 1 44 LEU HG H -1.968 -4.976 -1.846 1.00 . A A . 44 LEU HG 1 1
3 2521 1 1 44 LEU N N -2.222 -3.467 -3.607 1.00 . A A . 44 LEU N 1 1
3 2522 1 1 44 LEU O O -2.593 -0.128 -2.975 1.00 . A A . 44 LEU O 1 1
3 2523 1 1 45 LEU C C -1.025 0.306 -5.440 1.00 . A A . 45 LEU C 1 1
3 2524 1 1 45 LEU CA C -0.136 -0.202 -4.332 1.00 . A A . 45 LEU CA 1 1
3 2525 1 1 45 LEU CB C 1.144 -0.701 -5.008 1.00 . A A . 45 LEU CB 1 1
3 2526 1 1 45 LEU CD1 C 2.308 1.335 -4.129 1.00 . A A . 45 LEU CD1 1 1
3 2527 1 1 45 LEU CD2 C 2.546 -0.981 -3.083 1.00 . A A . 45 LEU CD2 1 1
3 2528 1 1 45 LEU CG C 2.398 -0.181 -4.361 1.00 . A A . 45 LEU CG 1 1
3 2529 1 1 45 LEU H H -0.425 -2.207 -3.779 1.00 . A A . 45 LEU H 1 1
3 2530 1 1 45 LEU HA H 0.083 0.564 -3.620 1.00 . A A . 45 LEU HA 1 1
3 2531 1 1 45 LEU HB2 H 1.166 -1.766 -4.922 1.00 . A A . 45 LEU HB2 1 1
3 2532 1 1 45 LEU HB3 H 1.134 -0.414 -6.044 1.00 . A A . 45 LEU HB3 1 1
3 2533 1 1 45 LEU HD11 H 2.319 1.547 -3.077 1.00 . A A . 45 LEU HD11 1 1
3 2534 1 1 45 LEU HD12 H 1.398 1.717 -4.567 1.00 . A A . 45 LEU HD12 1 1
3 2535 1 1 45 LEU HD13 H 3.151 1.814 -4.601 1.00 . A A . 45 LEU HD13 1 1
3 2536 1 1 45 LEU HD21 H 2.726 -2.018 -3.357 1.00 . A A . 45 LEU HD21 1 1
3 2537 1 1 45 LEU HD22 H 1.624 -0.921 -2.519 1.00 . A A . 45 LEU HD22 1 1
3 2538 1 1 45 LEU HD23 H 3.362 -0.610 -2.502 1.00 . A A . 45 LEU HD23 1 1
3 2539 1 1 45 LEU HG H 3.241 -0.388 -5.006 1.00 . A A . 45 LEU HG 1 1
3 2540 1 1 45 LEU N N -0.806 -1.310 -3.695 1.00 . A A . 45 LEU N 1 1
3 2541 1 1 45 LEU O O -1.203 1.500 -5.627 1.00 . A A . 45 LEU O 1 1
3 2542 1 1 46 ALA C C -3.657 0.329 -6.867 1.00 . A A . 46 ALA C 1 1
3 2543 1 1 46 ALA CA C -2.422 -0.406 -7.315 1.00 . A A . 46 ALA CA 1 1
3 2544 1 1 46 ALA CB C -2.844 -1.738 -7.933 1.00 . A A . 46 ALA CB 1 1
3 2545 1 1 46 ALA H H -1.352 -1.594 -5.940 1.00 . A A . 46 ALA H 1 1
3 2546 1 1 46 ALA HA H -1.884 0.175 -8.042 1.00 . A A . 46 ALA HA 1 1
3 2547 1 1 46 ALA HB1 H -3.743 -2.089 -7.438 1.00 . A A . 46 ALA HB1 1 1
3 2548 1 1 46 ALA HB2 H -2.057 -2.466 -7.794 1.00 . A A . 46 ALA HB2 1 1
3 2549 1 1 46 ALA HB3 H -3.039 -1.608 -8.985 1.00 . A A . 46 ALA HB3 1 1
3 2550 1 1 46 ALA N N -1.559 -0.666 -6.177 1.00 . A A . 46 ALA N 1 1
3 2551 1 1 46 ALA O O -4.048 1.343 -7.441 1.00 . A A . 46 ALA O 1 1
3 2552 1 1 47 GLU C C -5.052 1.744 -4.651 1.00 . A A . 47 GLU C 1 1
3 2553 1 1 47 GLU CA C -5.395 0.378 -5.202 1.00 . A A . 47 GLU CA 1 1
3 2554 1 1 47 GLU CB C -5.810 -0.533 -4.076 1.00 . A A . 47 GLU CB 1 1
3 2555 1 1 47 GLU CD C -7.575 -1.543 -5.590 1.00 . A A . 47 GLU CD 1 1
3 2556 1 1 47 GLU CG C -6.438 -1.835 -4.604 1.00 . A A . 47 GLU CG 1 1
3 2557 1 1 47 GLU H H -3.841 -0.986 -5.386 1.00 . A A . 47 GLU H 1 1
3 2558 1 1 47 GLU HA H -6.177 0.457 -5.921 1.00 . A A . 47 GLU HA 1 1
3 2559 1 1 47 GLU HB2 H -4.920 -0.779 -3.511 1.00 . A A . 47 GLU HB2 1 1
3 2560 1 1 47 GLU HB3 H -6.510 -0.018 -3.459 1.00 . A A . 47 GLU HB3 1 1
3 2561 1 1 47 GLU HG2 H -5.680 -2.423 -5.096 1.00 . A A . 47 GLU HG2 1 1
3 2562 1 1 47 GLU HG3 H -6.830 -2.395 -3.767 1.00 . A A . 47 GLU HG3 1 1
3 2563 1 1 47 GLU N N -4.232 -0.191 -5.803 1.00 . A A . 47 GLU N 1 1
3 2564 1 1 47 GLU O O -5.879 2.654 -4.616 1.00 . A A . 47 GLU O 1 1
3 2565 1 1 47 GLU OE1 O -8.485 -0.816 -5.224 1.00 . A A . 47 GLU OE1 1 1
3 2566 1 1 47 GLU OE2 O -7.511 -2.047 -6.701 1.00 . A A . 47 GLU OE2 1 1
3 2567 1 1 48 ALA C C -3.223 4.134 -4.796 1.00 . A A . 48 ALA C 1 1
3 2568 1 1 48 ALA CA C -3.295 3.099 -3.695 1.00 . A A . 48 ALA CA 1 1
3 2569 1 1 48 ALA CB C -1.902 2.878 -3.127 1.00 . A A . 48 ALA CB 1 1
3 2570 1 1 48 ALA H H -3.209 1.090 -4.304 1.00 . A A . 48 ALA H 1 1
3 2571 1 1 48 ALA HA H -3.951 3.450 -2.916 1.00 . A A . 48 ALA HA 1 1
3 2572 1 1 48 ALA HB1 H -1.842 1.899 -2.687 1.00 . A A . 48 ALA HB1 1 1
3 2573 1 1 48 ALA HB2 H -1.705 3.625 -2.381 1.00 . A A . 48 ALA HB2 1 1
3 2574 1 1 48 ALA HB3 H -1.172 2.956 -3.923 1.00 . A A . 48 ALA HB3 1 1
3 2575 1 1 48 ALA N N -3.804 1.863 -4.234 1.00 . A A . 48 ALA N 1 1
3 2576 1 1 48 ALA O O -3.653 5.267 -4.616 1.00 . A A . 48 ALA O 1 1
3 2577 1 1 49 LYS C C -4.015 5.017 -7.469 1.00 . A A . 49 LYS C 1 1
3 2578 1 1 49 LYS CA C -2.612 4.588 -7.111 1.00 . A A . 49 LYS CA 1 1
3 2579 1 1 49 LYS CB C -2.033 3.845 -8.328 1.00 . A A . 49 LYS CB 1 1
3 2580 1 1 49 LYS CD C 0.182 4.036 -7.107 1.00 . A A . 49 LYS CD 1 1
3 2581 1 1 49 LYS CE C 1.558 3.386 -6.936 1.00 . A A . 49 LYS CE 1 1
3 2582 1 1 49 LYS CG C -0.675 3.181 -8.039 1.00 . A A . 49 LYS CG 1 1
3 2583 1 1 49 LYS H H -2.421 2.778 -6.036 1.00 . A A . 49 LYS H 1 1
3 2584 1 1 49 LYS HA H -1.999 5.454 -6.878 1.00 . A A . 49 LYS HA 1 1
3 2585 1 1 49 LYS HB2 H -2.733 3.074 -8.609 1.00 . A A . 49 LYS HB2 1 1
3 2586 1 1 49 LYS HB3 H -1.924 4.540 -9.147 1.00 . A A . 49 LYS HB3 1 1
3 2587 1 1 49 LYS HD2 H 0.296 5.023 -7.532 1.00 . A A . 49 LYS HD2 1 1
3 2588 1 1 49 LYS HD3 H -0.301 4.106 -6.143 1.00 . A A . 49 LYS HD3 1 1
3 2589 1 1 49 LYS HE2 H 1.435 2.339 -6.709 1.00 . A A . 49 LYS HE2 1 1
3 2590 1 1 49 LYS HE3 H 2.122 3.492 -7.850 1.00 . A A . 49 LYS HE3 1 1
3 2591 1 1 49 LYS HG2 H -0.837 2.221 -7.596 1.00 . A A . 49 LYS HG2 1 1
3 2592 1 1 49 LYS HG3 H -0.149 3.049 -8.972 1.00 . A A . 49 LYS HG3 1 1
3 2593 1 1 49 LYS HZ1 H 3.113 3.472 -5.552 1.00 . A A . 49 LYS HZ1 1 1
3 2594 1 1 49 LYS HZ2 H 1.658 4.153 -5.002 1.00 . A A . 49 LYS HZ2 1 1
3 2595 1 1 49 LYS HZ3 H 2.617 4.987 -6.128 1.00 . A A . 49 LYS HZ3 1 1
3 2596 1 1 49 LYS N N -2.710 3.708 -5.954 1.00 . A A . 49 LYS N 1 1
3 2597 1 1 49 LYS NZ N 2.292 4.050 -5.821 1.00 . A A . 49 LYS NZ 1 1
3 2598 1 1 49 LYS O O -4.263 6.154 -7.856 1.00 . A A . 49 LYS O 1 1
3 2599 1 1 50 LYS C C -6.929 5.274 -6.611 1.00 . A A . 50 LYS C 1 1
3 2600 1 1 50 LYS CA C -6.333 4.284 -7.594 1.00 . A A . 50 LYS CA 1 1
3 2601 1 1 50 LYS CB C -7.100 2.955 -7.544 1.00 . A A . 50 LYS CB 1 1
3 2602 1 1 50 LYS CD C -7.528 0.788 -8.721 1.00 . A A . 50 LYS CD 1 1
3 2603 1 1 50 LYS CE C -7.053 -0.127 -9.851 1.00 . A A . 50 LYS CE 1 1
3 2604 1 1 50 LYS CG C -6.786 2.127 -8.793 1.00 . A A . 50 LYS CG 1 1
3 2605 1 1 50 LYS H H -4.636 3.182 -6.977 1.00 . A A . 50 LYS H 1 1
3 2606 1 1 50 LYS HA H -6.422 4.693 -8.579 1.00 . A A . 50 LYS HA 1 1
3 2607 1 1 50 LYS HB2 H -6.799 2.398 -6.667 1.00 . A A . 50 LYS HB2 1 1
3 2608 1 1 50 LYS HB3 H -8.161 3.150 -7.501 1.00 . A A . 50 LYS HB3 1 1
3 2609 1 1 50 LYS HD2 H -7.327 0.318 -7.769 1.00 . A A . 50 LYS HD2 1 1
3 2610 1 1 50 LYS HD3 H -8.589 0.958 -8.821 1.00 . A A . 50 LYS HD3 1 1
3 2611 1 1 50 LYS HE2 H -7.511 0.181 -10.780 1.00 . A A . 50 LYS HE2 1 1
3 2612 1 1 50 LYS HE3 H -5.977 -0.063 -9.941 1.00 . A A . 50 LYS HE3 1 1
3 2613 1 1 50 LYS HG2 H -7.108 2.669 -9.672 1.00 . A A . 50 LYS HG2 1 1
3 2614 1 1 50 LYS HG3 H -5.725 1.949 -8.855 1.00 . A A . 50 LYS HG3 1 1
3 2615 1 1 50 LYS HZ1 H -8.433 -1.687 -9.817 1.00 . A A . 50 LYS HZ1 1 1
3 2616 1 1 50 LYS HZ2 H -7.329 -1.710 -8.524 1.00 . A A . 50 LYS HZ2 1 1
3 2617 1 1 50 LYS HZ3 H -6.833 -2.187 -10.078 1.00 . A A . 50 LYS HZ3 1 1
3 2618 1 1 50 LYS N N -4.928 4.061 -7.311 1.00 . A A . 50 LYS N 1 1
3 2619 1 1 50 LYS NZ N -7.442 -1.534 -9.545 1.00 . A A . 50 LYS NZ 1 1
3 2620 1 1 50 LYS O O -7.679 6.169 -7.002 1.00 . A A . 50 LYS O 1 1
3 2621 1 1 51 LEU C C -6.446 7.397 -4.454 1.00 . A A . 51 LEU C 1 1
3 2622 1 1 51 LEU CA C -7.090 6.027 -4.315 1.00 . A A . 51 LEU CA 1 1
3 2623 1 1 51 LEU CB C -6.906 5.456 -2.899 1.00 . A A . 51 LEU CB 1 1
3 2624 1 1 51 LEU CD1 C -8.151 4.646 -0.846 1.00 . A A . 51 LEU CD1 1 1
3 2625 1 1 51 LEU CD2 C -9.238 6.317 -2.367 1.00 . A A . 51 LEU CD2 1 1
3 2626 1 1 51 LEU CG C -8.293 5.098 -2.305 1.00 . A A . 51 LEU CG 1 1
3 2627 1 1 51 LEU H H -5.954 4.397 -5.090 1.00 . A A . 51 LEU H 1 1
3 2628 1 1 51 LEU HA H -8.145 6.149 -4.495 1.00 . A A . 51 LEU HA 1 1
3 2629 1 1 51 LEU HB2 H -6.293 4.566 -2.949 1.00 . A A . 51 LEU HB2 1 1
3 2630 1 1 51 LEU HB3 H -6.422 6.183 -2.271 1.00 . A A . 51 LEU HB3 1 1
3 2631 1 1 51 LEU HD11 H -8.516 3.634 -0.748 1.00 . A A . 51 LEU HD11 1 1
3 2632 1 1 51 LEU HD12 H -8.726 5.295 -0.205 1.00 . A A . 51 LEU HD12 1 1
3 2633 1 1 51 LEU HD13 H -7.117 4.682 -0.557 1.00 . A A . 51 LEU HD13 1 1
3 2634 1 1 51 LEU HD21 H -9.782 6.402 -1.438 1.00 . A A . 51 LEU HD21 1 1
3 2635 1 1 51 LEU HD22 H -9.939 6.187 -3.178 1.00 . A A . 51 LEU HD22 1 1
3 2636 1 1 51 LEU HD23 H -8.666 7.218 -2.531 1.00 . A A . 51 LEU HD23 1 1
3 2637 1 1 51 LEU HG H -8.722 4.289 -2.881 1.00 . A A . 51 LEU HG 1 1
3 2638 1 1 51 LEU N N -6.580 5.117 -5.336 1.00 . A A . 51 LEU N 1 1
3 2639 1 1 51 LEU O O -7.115 8.422 -4.321 1.00 . A A . 51 LEU O 1 1
3 2640 1 1 52 ASN C C -4.970 9.355 -6.179 1.00 . A A . 52 ASN C 1 1
3 2641 1 1 52 ASN CA C -4.432 8.658 -4.935 1.00 . A A . 52 ASN CA 1 1
3 2642 1 1 52 ASN CB C -2.931 8.367 -5.046 1.00 . A A . 52 ASN CB 1 1
3 2643 1 1 52 ASN CG C -2.358 8.760 -6.404 1.00 . A A . 52 ASN CG 1 1
3 2644 1 1 52 ASN H H -4.663 6.560 -4.853 1.00 . A A . 52 ASN H 1 1
3 2645 1 1 52 ASN HA H -4.604 9.292 -4.077 1.00 . A A . 52 ASN HA 1 1
3 2646 1 1 52 ASN HB2 H -2.422 8.917 -4.277 1.00 . A A . 52 ASN HB2 1 1
3 2647 1 1 52 ASN HB3 H -2.775 7.315 -4.894 1.00 . A A . 52 ASN HB3 1 1
3 2648 1 1 52 ASN HD21 H -2.220 10.671 -5.937 1.00 . A A . 52 ASN HD21 1 1
3 2649 1 1 52 ASN HD22 H -1.699 10.265 -7.498 1.00 . A A . 52 ASN HD22 1 1
3 2650 1 1 52 ASN N N -5.147 7.409 -4.746 1.00 . A A . 52 ASN N 1 1
3 2651 1 1 52 ASN ND2 N -2.068 10.002 -6.632 1.00 . A A . 52 ASN ND2 1 1
3 2652 1 1 52 ASN O O -5.208 10.558 -6.169 1.00 . A A . 52 ASN O 1 1
3 2653 1 1 52 ASN OD1 O -2.170 7.912 -7.273 1.00 . A A . 52 ASN OD1 1 1
3 2654 1 1 53 ASP C C -7.093 9.700 -8.203 1.00 . A A . 53 ASP C 1 1
3 2655 1 1 53 ASP CA C -5.726 9.099 -8.479 1.00 . A A . 53 ASP CA 1 1
3 2656 1 1 53 ASP CB C -5.843 7.987 -9.529 1.00 . A A . 53 ASP CB 1 1
3 2657 1 1 53 ASP CG C -6.381 8.559 -10.841 1.00 . A A . 53 ASP CG 1 1
3 2658 1 1 53 ASP H H -4.988 7.616 -7.168 1.00 . A A . 53 ASP H 1 1
3 2659 1 1 53 ASP HA H -5.072 9.862 -8.844 1.00 . A A . 53 ASP HA 1 1
3 2660 1 1 53 ASP HB2 H -4.868 7.554 -9.701 1.00 . A A . 53 ASP HB2 1 1
3 2661 1 1 53 ASP HB3 H -6.513 7.219 -9.168 1.00 . A A . 53 ASP HB3 1 1
3 2662 1 1 53 ASP N N -5.183 8.571 -7.237 1.00 . A A . 53 ASP N 1 1
3 2663 1 1 53 ASP O O -7.448 10.758 -8.726 1.00 . A A . 53 ASP O 1 1
3 2664 1 1 53 ASP OD1 O -5.584 9.056 -11.620 1.00 . A A . 53 ASP OD1 1 1
3 2665 1 1 53 ASP OD2 O -7.583 8.498 -11.043 1.00 . A A . 53 ASP OD2 1 1
3 2666 1 1 54 ALA C C -9.039 10.727 -6.116 1.00 . A A . 54 ALA C 1 1
3 2667 1 1 54 ALA CA C -9.151 9.448 -6.940 1.00 . A A . 54 ALA CA 1 1
3 2668 1 1 54 ALA CB C -9.833 8.354 -6.117 1.00 . A A . 54 ALA CB 1 1
3 2669 1 1 54 ALA H H -7.464 8.194 -6.967 1.00 . A A . 54 ALA H 1 1
3 2670 1 1 54 ALA HA H -9.739 9.641 -7.820 1.00 . A A . 54 ALA HA 1 1
3 2671 1 1 54 ALA HB1 H -10.838 8.663 -5.865 1.00 . A A . 54 ALA HB1 1 1
3 2672 1 1 54 ALA HB2 H -9.273 8.182 -5.211 1.00 . A A . 54 ALA HB2 1 1
3 2673 1 1 54 ALA HB3 H -9.873 7.442 -6.693 1.00 . A A . 54 ALA HB3 1 1
3 2674 1 1 54 ALA N N -7.831 9.010 -7.347 1.00 . A A . 54 ALA N 1 1
3 2675 1 1 54 ALA O O -9.891 11.613 -6.214 1.00 . A A . 54 ALA O 1 1
3 2676 1 1 55 GLN C C -6.988 13.076 -5.284 1.00 . A A . 55 GLN C 1 1
3 2677 1 1 55 GLN CA C -7.736 12.004 -4.491 1.00 . A A . 55 GLN CA 1 1
3 2678 1 1 55 GLN CB C -6.961 11.620 -3.224 1.00 . A A . 55 GLN CB 1 1
3 2679 1 1 55 GLN CD C -7.265 11.286 -0.747 1.00 . A A . 55 GLN CD 1 1
3 2680 1 1 55 GLN CG C -7.967 11.338 -2.099 1.00 . A A . 55 GLN CG 1 1
3 2681 1 1 55 GLN H H -7.308 10.082 -5.295 1.00 . A A . 55 GLN H 1 1
3 2682 1 1 55 GLN HA H -8.693 12.408 -4.197 1.00 . A A . 55 GLN HA 1 1
3 2683 1 1 55 GLN HB2 H -6.375 10.733 -3.415 1.00 . A A . 55 GLN HB2 1 1
3 2684 1 1 55 GLN HB3 H -6.305 12.426 -2.931 1.00 . A A . 55 GLN HB3 1 1
3 2685 1 1 55 GLN HE21 H -6.162 9.721 -1.230 1.00 . A A . 55 GLN HE21 1 1
3 2686 1 1 55 GLN HE22 H -5.919 10.325 0.338 1.00 . A A . 55 GLN HE22 1 1
3 2687 1 1 55 GLN HG2 H -8.711 12.120 -2.082 1.00 . A A . 55 GLN HG2 1 1
3 2688 1 1 55 GLN HG3 H -8.450 10.391 -2.287 1.00 . A A . 55 GLN HG3 1 1
3 2689 1 1 55 GLN N N -7.967 10.821 -5.318 1.00 . A A . 55 GLN N 1 1
3 2690 1 1 55 GLN NE2 N -6.376 10.369 -0.527 1.00 . A A . 55 GLN NE2 1 1
3 2691 1 1 55 GLN O O -6.794 14.195 -4.807 1.00 . A A . 55 GLN O 1 1
3 2692 1 1 55 GLN OE1 O -7.535 12.106 0.130 1.00 . A A . 55 GLN OE1 1 1
3 2693 1 1 56 ALA C C -6.835 14.656 -7.979 1.00 . A A . 56 ALA C 1 1
3 2694 1 1 56 ALA CA C -5.872 13.642 -7.383 1.00 . A A . 56 ALA CA 1 1
3 2695 1 1 56 ALA CB C -5.170 12.871 -8.507 1.00 . A A . 56 ALA CB 1 1
3 2696 1 1 56 ALA H H -6.786 11.813 -6.821 1.00 . A A . 56 ALA H 1 1
3 2697 1 1 56 ALA HA H -5.133 14.179 -6.811 1.00 . A A . 56 ALA HA 1 1
3 2698 1 1 56 ALA HB1 H -5.882 12.634 -9.283 1.00 . A A . 56 ALA HB1 1 1
3 2699 1 1 56 ALA HB2 H -4.752 11.957 -8.113 1.00 . A A . 56 ALA HB2 1 1
3 2700 1 1 56 ALA HB3 H -4.379 13.479 -8.921 1.00 . A A . 56 ALA HB3 1 1
3 2701 1 1 56 ALA N N -6.587 12.719 -6.503 1.00 . A A . 56 ALA N 1 1
3 2702 1 1 56 ALA O O -7.984 14.326 -8.279 1.00 . A A . 56 ALA O 1 1
3 2703 1 1 57 PRO C C -7.855 16.577 -10.044 1.00 . A A . 57 PRO C 1 1
3 2704 1 1 57 PRO CA C -7.217 16.972 -8.714 1.00 . A A . 57 PRO CA 1 1
3 2705 1 1 57 PRO CB C -6.253 18.141 -8.920 1.00 . A A . 57 PRO CB 1 1
3 2706 1 1 57 PRO CD C -5.036 16.349 -7.793 1.00 . A A . 57 PRO CD 1 1
3 2707 1 1 57 PRO CG C -4.897 17.688 -8.502 1.00 . A A . 57 PRO CG 1 1
3 2708 1 1 57 PRO HA H -7.981 17.259 -8.009 1.00 . A A . 57 PRO HA 1 1
3 2709 1 1 57 PRO HB2 H -6.239 18.430 -9.956 1.00 . A A . 57 PRO HB2 1 1
3 2710 1 1 57 PRO HB3 H -6.558 18.969 -8.306 1.00 . A A . 57 PRO HB3 1 1
3 2711 1 1 57 PRO HD2 H -4.286 15.658 -8.152 1.00 . A A . 57 PRO HD2 1 1
3 2712 1 1 57 PRO HD3 H -4.954 16.477 -6.724 1.00 . A A . 57 PRO HD3 1 1
3 2713 1 1 57 PRO HG2 H -4.274 17.575 -9.377 1.00 . A A . 57 PRO HG2 1 1
3 2714 1 1 57 PRO HG3 H -4.464 18.409 -7.831 1.00 . A A . 57 PRO HG3 1 1
3 2715 1 1 57 PRO N N -6.385 15.880 -8.145 1.00 . A A . 57 PRO N 1 1
3 2716 1 1 57 PRO O O -7.314 15.754 -10.787 1.00 . A A . 57 PRO O 1 1
3 2717 1 1 58 LYS C C -10.443 18.172 -12.052 1.00 . A A . 58 LYS C 1 1
3 2718 1 1 58 LYS CA C -9.750 16.903 -11.553 1.00 . A A . 58 LYS CA 1 1
3 2719 1 1 58 LYS CB C -10.797 15.809 -11.296 1.00 . A A . 58 LYS CB 1 1
3 2720 1 1 58 LYS CD C -11.134 13.392 -10.710 1.00 . A A . 58 LYS CD 1 1
3 2721 1 1 58 LYS CE C -10.430 12.087 -10.314 1.00 . A A . 58 LYS CE 1 1
3 2722 1 1 58 LYS CG C -10.095 14.488 -10.959 1.00 . A A . 58 LYS CG 1 1
3 2723 1 1 58 LYS H H -9.366 17.814 -9.677 1.00 . A A . 58 LYS H 1 1
3 2724 1 1 58 LYS HA H -9.063 16.557 -12.312 1.00 . A A . 58 LYS HA 1 1
3 2725 1 1 58 LYS HB2 H -11.428 16.105 -10.469 1.00 . A A . 58 LYS HB2 1 1
3 2726 1 1 58 LYS HB3 H -11.404 15.677 -12.180 1.00 . A A . 58 LYS HB3 1 1
3 2727 1 1 58 LYS HD2 H -11.795 13.702 -9.913 1.00 . A A . 58 LYS HD2 1 1
3 2728 1 1 58 LYS HD3 H -11.708 13.229 -11.611 1.00 . A A . 58 LYS HD3 1 1
3 2729 1 1 58 LYS HE2 H -11.155 11.288 -10.264 1.00 . A A . 58 LYS HE2 1 1
3 2730 1 1 58 LYS HE3 H -9.678 11.844 -11.051 1.00 . A A . 58 LYS HE3 1 1
3 2731 1 1 58 LYS HG2 H -9.456 14.199 -11.782 1.00 . A A . 58 LYS HG2 1 1
3 2732 1 1 58 LYS HG3 H -9.498 14.617 -10.072 1.00 . A A . 58 LYS HG3 1 1
3 2733 1 1 58 LYS HZ1 H -10.512 12.383 -8.252 1.00 . A A . 58 LYS HZ1 1 1
3 2734 1 1 58 LYS HZ2 H -9.153 13.079 -8.998 1.00 . A A . 58 LYS HZ2 1 1
3 2735 1 1 58 LYS HZ3 H -9.226 11.400 -8.758 1.00 . A A . 58 LYS HZ3 1 1
3 2736 1 1 58 LYS N N -9.006 17.174 -10.321 1.00 . A A . 58 LYS N 1 1
3 2737 1 1 58 LYS NZ N -9.782 12.250 -8.979 1.00 . A A . 58 LYS NZ 1 1
3 2738 1 1 58 LYS O O -10.403 18.417 -13.247 1.00 . A A . 58 LYS O 1 1
3 2739 1 1 58 LYS OXT O -11.007 18.882 -11.232 1.00 . A A . 58 LYS OXT 1 1
4 2740 1 1 1 VAL C C 19.072 -12.139 5.016 1.00 . A A . 1 VAL C 1 1
4 2741 1 1 1 VAL CA C 20.224 -11.551 4.193 1.00 . A A . 1 VAL CA 1 1
4 2742 1 1 1 VAL CB C 19.699 -10.785 2.958 1.00 . A A . 1 VAL CB 1 1
4 2743 1 1 1 VAL CG1 C 18.898 -11.726 2.046 1.00 . A A . 1 VAL CG1 1 1
4 2744 1 1 1 VAL CG2 C 18.805 -9.614 3.402 1.00 . A A . 1 VAL CG2 1 1
4 2745 1 1 1 VAL H1 H 21.746 -12.306 2.987 1.00 . A A . 1 VAL H1 1 1
4 2746 1 1 1 VAL H2 H 20.544 -13.441 3.377 1.00 . A A . 1 VAL H2 1 1
4 2747 1 1 1 VAL H3 H 21.694 -12.985 4.541 1.00 . A A . 1 VAL H3 1 1
4 2748 1 1 1 VAL HA H 20.790 -10.874 4.816 1.00 . A A . 1 VAL HA 1 1
4 2749 1 1 1 VAL HB H 20.542 -10.396 2.405 1.00 . A A . 1 VAL HB 1 1
4 2750 1 1 1 VAL HG11 H 18.077 -12.153 2.599 1.00 . A A . 1 VAL HG11 1 1
4 2751 1 1 1 VAL HG12 H 19.541 -12.517 1.690 1.00 . A A . 1 VAL HG12 1 1
4 2752 1 1 1 VAL HG13 H 18.514 -11.170 1.204 1.00 . A A . 1 VAL HG13 1 1
4 2753 1 1 1 VAL HG21 H 18.696 -8.916 2.584 1.00 . A A . 1 VAL HG21 1 1
4 2754 1 1 1 VAL HG22 H 19.256 -9.111 4.244 1.00 . A A . 1 VAL HG22 1 1
4 2755 1 1 1 VAL HG23 H 17.832 -9.987 3.685 1.00 . A A . 1 VAL HG23 1 1
4 2756 1 1 1 VAL N N 21.121 -12.654 3.740 1.00 . A A . 1 VAL N 1 1
4 2757 1 1 1 VAL O O 18.786 -13.335 4.936 1.00 . A A . 1 VAL O 1 1
4 2758 1 1 2 ASP C C 15.982 -11.676 5.896 1.00 . A A . 2 ASP C 1 1
4 2759 1 1 2 ASP CA C 17.310 -11.699 6.662 1.00 . A A . 2 ASP CA 1 1
4 2760 1 1 2 ASP CB C 17.224 -10.763 7.878 1.00 . A A . 2 ASP CB 1 1
4 2761 1 1 2 ASP CG C 16.756 -9.370 7.445 1.00 . A A . 2 ASP CG 1 1
4 2762 1 1 2 ASP H H 18.711 -10.346 5.827 1.00 . A A . 2 ASP H 1 1
4 2763 1 1 2 ASP HA H 17.492 -12.704 7.014 1.00 . A A . 2 ASP HA 1 1
4 2764 1 1 2 ASP HB2 H 16.526 -11.171 8.595 1.00 . A A . 2 ASP HB2 1 1
4 2765 1 1 2 ASP HB3 H 18.199 -10.684 8.337 1.00 . A A . 2 ASP HB3 1 1
4 2766 1 1 2 ASP N N 18.426 -11.283 5.809 1.00 . A A . 2 ASP N 1 1
4 2767 1 1 2 ASP O O 14.914 -11.666 6.509 1.00 . A A . 2 ASP O 1 1
4 2768 1 1 2 ASP OD1 O 17.493 -8.713 6.726 1.00 . A A . 2 ASP OD1 1 1
4 2769 1 1 2 ASP OD2 O 15.665 -8.985 7.831 1.00 . A A . 2 ASP OD2 1 1
4 2770 1 1 3 ASN C C 13.695 -12.390 4.270 1.00 . A A . 3 ASN C 1 1
4 2771 1 1 3 ASN CA C 14.885 -11.617 3.684 1.00 . A A . 3 ASN CA 1 1
4 2772 1 1 3 ASN CB C 15.241 -12.176 2.295 1.00 . A A . 3 ASN CB 1 1
4 2773 1 1 3 ASN CG C 15.724 -13.627 2.390 1.00 . A A . 3 ASN CG 1 1
4 2774 1 1 3 ASN H H 16.956 -11.656 4.146 1.00 . A A . 3 ASN H 1 1
4 2775 1 1 3 ASN HA H 14.590 -10.588 3.561 1.00 . A A . 3 ASN HA 1 1
4 2776 1 1 3 ASN HB2 H 14.367 -12.135 1.662 1.00 . A A . 3 ASN HB2 1 1
4 2777 1 1 3 ASN HB3 H 16.021 -11.570 1.858 1.00 . A A . 3 ASN HB3 1 1
4 2778 1 1 3 ASN HD21 H 14.620 -14.245 0.862 1.00 . A A . 3 ASN HD21 1 1
4 2779 1 1 3 ASN HD22 H 15.570 -15.441 1.602 1.00 . A A . 3 ASN HD22 1 1
4 2780 1 1 3 ASN N N 16.068 -11.655 4.559 1.00 . A A . 3 ASN N 1 1
4 2781 1 1 3 ASN ND2 N 15.267 -14.511 1.548 1.00 . A A . 3 ASN ND2 1 1
4 2782 1 1 3 ASN O O 13.709 -13.620 4.346 1.00 . A A . 3 ASN O 1 1
4 2783 1 1 3 ASN OD1 O 16.535 -13.963 3.253 1.00 . A A . 3 ASN OD1 1 1
4 2784 1 1 4 LYS C C 10.224 -11.589 4.648 1.00 . A A . 4 LYS C 1 1
4 2785 1 1 4 LYS CA C 11.459 -12.228 5.259 1.00 . A A . 4 LYS CA 1 1
4 2786 1 1 4 LYS CB C 11.462 -12.070 6.793 1.00 . A A . 4 LYS CB 1 1
4 2787 1 1 4 LYS CD C 12.411 -9.987 7.878 1.00 . A A . 4 LYS CD 1 1
4 2788 1 1 4 LYS CE C 12.601 -10.564 9.287 1.00 . A A . 4 LYS CE 1 1
4 2789 1 1 4 LYS CG C 11.175 -10.609 7.209 1.00 . A A . 4 LYS CG 1 1
4 2790 1 1 4 LYS H H 12.727 -10.666 4.591 1.00 . A A . 4 LYS H 1 1
4 2791 1 1 4 LYS HA H 11.427 -13.285 5.019 1.00 . A A . 4 LYS HA 1 1
4 2792 1 1 4 LYS HB2 H 10.701 -12.713 7.214 1.00 . A A . 4 LYS HB2 1 1
4 2793 1 1 4 LYS HB3 H 12.426 -12.370 7.176 1.00 . A A . 4 LYS HB3 1 1
4 2794 1 1 4 LYS HD2 H 13.284 -10.198 7.282 1.00 . A A . 4 LYS HD2 1 1
4 2795 1 1 4 LYS HD3 H 12.278 -8.918 7.947 1.00 . A A . 4 LYS HD3 1 1
4 2796 1 1 4 LYS HE2 H 11.942 -10.056 9.976 1.00 . A A . 4 LYS HE2 1 1
4 2797 1 1 4 LYS HE3 H 12.372 -11.619 9.283 1.00 . A A . 4 LYS HE3 1 1
4 2798 1 1 4 LYS HG2 H 10.911 -10.026 6.342 1.00 . A A . 4 LYS HG2 1 1
4 2799 1 1 4 LYS HG3 H 10.351 -10.595 7.907 1.00 . A A . 4 LYS HG3 1 1
4 2800 1 1 4 LYS HZ1 H 14.348 -11.214 10.217 1.00 . A A . 4 LYS HZ1 1 1
4 2801 1 1 4 LYS HZ2 H 14.073 -9.543 10.349 1.00 . A A . 4 LYS HZ2 1 1
4 2802 1 1 4 LYS HZ3 H 14.614 -10.204 8.880 1.00 . A A . 4 LYS HZ3 1 1
4 2803 1 1 4 LYS N N 12.669 -11.640 4.682 1.00 . A A . 4 LYS N 1 1
4 2804 1 1 4 LYS NZ N 14.015 -10.367 9.716 1.00 . A A . 4 LYS NZ 1 1
4 2805 1 1 4 LYS O O 10.312 -10.574 3.954 1.00 . A A . 4 LYS O 1 1
4 2806 1 1 5 PHE C C 7.441 -10.361 4.831 1.00 . A A . 5 PHE C 1 1
4 2807 1 1 5 PHE CA C 7.822 -11.747 4.345 1.00 . A A . 5 PHE CA 1 1
4 2808 1 1 5 PHE CB C 6.711 -12.733 4.696 1.00 . A A . 5 PHE CB 1 1
4 2809 1 1 5 PHE CD1 C 6.512 -13.982 2.537 1.00 . A A . 5 PHE CD1 1 1
4 2810 1 1 5 PHE CD2 C 4.743 -12.444 3.166 1.00 . A A . 5 PHE CD2 1 1
4 2811 1 1 5 PHE CE1 C 5.830 -14.288 1.356 1.00 . A A . 5 PHE CE1 1 1
4 2812 1 1 5 PHE CE2 C 4.057 -12.749 1.984 1.00 . A A . 5 PHE CE2 1 1
4 2813 1 1 5 PHE CG C 5.964 -13.064 3.438 1.00 . A A . 5 PHE CG 1 1
4 2814 1 1 5 PHE CZ C 4.600 -13.672 1.079 1.00 . A A . 5 PHE CZ 1 1
4 2815 1 1 5 PHE H H 9.095 -13.030 5.436 1.00 . A A . 5 PHE H 1 1
4 2816 1 1 5 PHE HA H 7.921 -11.711 3.284 1.00 . A A . 5 PHE HA 1 1
4 2817 1 1 5 PHE HB2 H 7.140 -13.634 5.112 1.00 . A A . 5 PHE HB2 1 1
4 2818 1 1 5 PHE HB3 H 6.035 -12.290 5.413 1.00 . A A . 5 PHE HB3 1 1
4 2819 1 1 5 PHE HD1 H 7.469 -14.450 2.761 1.00 . A A . 5 PHE HD1 1 1
4 2820 1 1 5 PHE HD2 H 4.334 -11.727 3.869 1.00 . A A . 5 PHE HD2 1 1
4 2821 1 1 5 PHE HE1 H 6.248 -14.997 0.657 1.00 . A A . 5 PHE HE1 1 1
4 2822 1 1 5 PHE HE2 H 3.111 -12.275 1.770 1.00 . A A . 5 PHE HE2 1 1
4 2823 1 1 5 PHE HZ H 4.072 -13.907 0.166 1.00 . A A . 5 PHE HZ 1 1
4 2824 1 1 5 PHE N N 9.084 -12.214 4.892 1.00 . A A . 5 PHE N 1 1
4 2825 1 1 5 PHE O O 6.808 -9.594 4.101 1.00 . A A . 5 PHE O 1 1
4 2826 1 1 6 ASN C C 7.998 -7.609 5.810 1.00 . A A . 6 ASN C 1 1
4 2827 1 1 6 ASN CA C 7.474 -8.770 6.659 1.00 . A A . 6 ASN CA 1 1
4 2828 1 1 6 ASN CB C 8.061 -8.667 8.067 1.00 . A A . 6 ASN CB 1 1
4 2829 1 1 6 ASN CG C 7.560 -9.817 8.938 1.00 . A A . 6 ASN CG 1 1
4 2830 1 1 6 ASN H H 8.290 -10.727 6.586 1.00 . A A . 6 ASN H 1 1
4 2831 1 1 6 ASN HA H 6.398 -8.697 6.727 1.00 . A A . 6 ASN HA 1 1
4 2832 1 1 6 ASN HB2 H 9.138 -8.702 8.008 1.00 . A A . 6 ASN HB2 1 1
4 2833 1 1 6 ASN HB3 H 7.758 -7.729 8.507 1.00 . A A . 6 ASN HB3 1 1
4 2834 1 1 6 ASN HD21 H 5.641 -9.432 8.605 1.00 . A A . 6 ASN HD21 1 1
4 2835 1 1 6 ASN HD22 H 5.950 -10.754 9.624 1.00 . A A . 6 ASN HD22 1 1
4 2836 1 1 6 ASN N N 7.804 -10.060 6.063 1.00 . A A . 6 ASN N 1 1
4 2837 1 1 6 ASN ND2 N 6.277 -10.018 9.066 1.00 . A A . 6 ASN ND2 1 1
4 2838 1 1 6 ASN O O 7.411 -6.526 5.801 1.00 . A A . 6 ASN O 1 1
4 2839 1 1 6 ASN OD1 O 8.359 -10.552 9.517 1.00 . A A . 6 ASN OD1 1 1
4 2840 1 1 7 LYS C C 8.733 -6.301 3.216 1.00 . A A . 7 LYS C 1 1
4 2841 1 1 7 LYS CA C 9.714 -6.807 4.268 1.00 . A A . 7 LYS CA 1 1
4 2842 1 1 7 LYS CB C 10.981 -7.342 3.590 1.00 . A A . 7 LYS CB 1 1
4 2843 1 1 7 LYS CD C 13.369 -8.024 3.977 1.00 . A A . 7 LYS CD 1 1
4 2844 1 1 7 LYS CE C 14.408 -8.380 5.047 1.00 . A A . 7 LYS CE 1 1
4 2845 1 1 7 LYS CG C 12.054 -7.620 4.653 1.00 . A A . 7 LYS CG 1 1
4 2846 1 1 7 LYS H H 9.535 -8.724 5.163 1.00 . A A . 7 LYS H 1 1
4 2847 1 1 7 LYS HA H 9.984 -5.981 4.895 1.00 . A A . 7 LYS HA 1 1
4 2848 1 1 7 LYS HB2 H 10.749 -8.256 3.062 1.00 . A A . 7 LYS HB2 1 1
4 2849 1 1 7 LYS HB3 H 11.352 -6.608 2.890 1.00 . A A . 7 LYS HB3 1 1
4 2850 1 1 7 LYS HD2 H 13.198 -8.882 3.341 1.00 . A A . 7 LYS HD2 1 1
4 2851 1 1 7 LYS HD3 H 13.736 -7.202 3.381 1.00 . A A . 7 LYS HD3 1 1
4 2852 1 1 7 LYS HE2 H 14.444 -7.595 5.790 1.00 . A A . 7 LYS HE2 1 1
4 2853 1 1 7 LYS HE3 H 14.133 -9.309 5.520 1.00 . A A . 7 LYS HE3 1 1
4 2854 1 1 7 LYS HG2 H 12.213 -6.727 5.242 1.00 . A A . 7 LYS HG2 1 1
4 2855 1 1 7 LYS HG3 H 11.722 -8.419 5.295 1.00 . A A . 7 LYS HG3 1 1
4 2856 1 1 7 LYS HZ1 H 15.642 -8.867 3.441 1.00 . A A . 7 LYS HZ1 1 1
4 2857 1 1 7 LYS HZ2 H 16.319 -9.202 4.963 1.00 . A A . 7 LYS HZ2 1 1
4 2858 1 1 7 LYS HZ3 H 16.228 -7.600 4.404 1.00 . A A . 7 LYS HZ3 1 1
4 2859 1 1 7 LYS N N 9.110 -7.843 5.108 1.00 . A A . 7 LYS N 1 1
4 2860 1 1 7 LYS NZ N 15.750 -8.523 4.416 1.00 . A A . 7 LYS NZ 1 1
4 2861 1 1 7 LYS O O 8.723 -5.112 2.895 1.00 . A A . 7 LYS O 1 1
4 2862 1 1 8 GLU C C 5.895 -5.867 2.247 1.00 . A A . 8 GLU C 1 1
4 2863 1 1 8 GLU CA C 6.914 -6.846 1.685 1.00 . A A . 8 GLU CA 1 1
4 2864 1 1 8 GLU CB C 6.183 -8.091 1.162 1.00 . A A . 8 GLU CB 1 1
4 2865 1 1 8 GLU CD C 7.737 -10.063 1.133 1.00 . A A . 8 GLU CD 1 1
4 2866 1 1 8 GLU CG C 7.131 -8.937 0.300 1.00 . A A . 8 GLU CG 1 1
4 2867 1 1 8 GLU H H 7.971 -8.129 3.012 1.00 . A A . 8 GLU H 1 1
4 2868 1 1 8 GLU HA H 7.419 -6.374 0.865 1.00 . A A . 8 GLU HA 1 1
4 2869 1 1 8 GLU HB2 H 5.831 -8.678 1.997 1.00 . A A . 8 GLU HB2 1 1
4 2870 1 1 8 GLU HB3 H 5.338 -7.784 0.562 1.00 . A A . 8 GLU HB3 1 1
4 2871 1 1 8 GLU HG2 H 6.578 -9.360 -0.526 1.00 . A A . 8 GLU HG2 1 1
4 2872 1 1 8 GLU HG3 H 7.922 -8.312 -0.087 1.00 . A A . 8 GLU HG3 1 1
4 2873 1 1 8 GLU N N 7.911 -7.206 2.698 1.00 . A A . 8 GLU N 1 1
4 2874 1 1 8 GLU O O 5.366 -5.018 1.526 1.00 . A A . 8 GLU O 1 1
4 2875 1 1 8 GLU OE1 O 8.723 -9.811 1.806 1.00 . A A . 8 GLU OE1 1 1
4 2876 1 1 8 GLU OE2 O 7.203 -11.160 1.085 1.00 . A A . 8 GLU OE2 1 1
4 2877 1 1 9 LEU C C 5.231 -3.730 4.353 1.00 . A A . 9 LEU C 1 1
4 2878 1 1 9 LEU CA C 4.649 -5.121 4.180 1.00 . A A . 9 LEU CA 1 1
4 2879 1 1 9 LEU CB C 4.214 -5.678 5.543 1.00 . A A . 9 LEU CB 1 1
4 2880 1 1 9 LEU CD1 C 4.279 -8.081 4.845 1.00 . A A . 9 LEU CD1 1 1
4 2881 1 1 9 LEU CD2 C 2.716 -7.355 6.664 1.00 . A A . 9 LEU CD2 1 1
4 2882 1 1 9 LEU CG C 3.377 -6.948 5.340 1.00 . A A . 9 LEU CG 1 1
4 2883 1 1 9 LEU H H 6.066 -6.698 4.049 1.00 . A A . 9 LEU H 1 1
4 2884 1 1 9 LEU HA H 3.785 -5.051 3.539 1.00 . A A . 9 LEU HA 1 1
4 2885 1 1 9 LEU HB2 H 5.087 -5.910 6.135 1.00 . A A . 9 LEU HB2 1 1
4 2886 1 1 9 LEU HB3 H 3.619 -4.938 6.058 1.00 . A A . 9 LEU HB3 1 1
4 2887 1 1 9 LEU HD11 H 5.262 -7.968 5.265 1.00 . A A . 9 LEU HD11 1 1
4 2888 1 1 9 LEU HD12 H 4.344 -8.035 3.768 1.00 . A A . 9 LEU HD12 1 1
4 2889 1 1 9 LEU HD13 H 3.867 -9.034 5.142 1.00 . A A . 9 LEU HD13 1 1
4 2890 1 1 9 LEU HD21 H 2.086 -8.217 6.500 1.00 . A A . 9 LEU HD21 1 1
4 2891 1 1 9 LEU HD22 H 2.115 -6.537 7.034 1.00 . A A . 9 LEU HD22 1 1
4 2892 1 1 9 LEU HD23 H 3.480 -7.598 7.389 1.00 . A A . 9 LEU HD23 1 1
4 2893 1 1 9 LEU HG H 2.610 -6.756 4.603 1.00 . A A . 9 LEU HG 1 1
4 2894 1 1 9 LEU N N 5.615 -5.999 3.532 1.00 . A A . 9 LEU N 1 1
4 2895 1 1 9 LEU O O 4.519 -2.738 4.213 1.00 . A A . 9 LEU O 1 1
4 2896 1 1 10 GLY C C 7.378 -1.790 3.378 1.00 . A A . 10 GLY C 1 1
4 2897 1 1 10 GLY CA C 7.209 -2.381 4.755 1.00 . A A . 10 GLY CA 1 1
4 2898 1 1 10 GLY H H 7.071 -4.486 4.653 1.00 . A A . 10 GLY H 1 1
4 2899 1 1 10 GLY HA2 H 6.612 -1.720 5.371 1.00 . A A . 10 GLY HA2 1 1
4 2900 1 1 10 GLY HA3 H 8.178 -2.524 5.204 1.00 . A A . 10 GLY HA3 1 1
4 2901 1 1 10 GLY N N 6.538 -3.661 4.611 1.00 . A A . 10 GLY N 1 1
4 2902 1 1 10 GLY O O 7.411 -0.571 3.192 1.00 . A A . 10 GLY O 1 1
4 2903 1 1 11 TRP C C 6.485 -1.555 0.504 1.00 . A A . 11 TRP C 1 1
4 2904 1 1 11 TRP CA C 7.672 -2.342 1.034 1.00 . A A . 11 TRP CA 1 1
4 2905 1 1 11 TRP CB C 7.806 -3.632 0.221 1.00 . A A . 11 TRP CB 1 1
4 2906 1 1 11 TRP CD1 C 9.628 -3.175 -1.395 1.00 . A A . 11 TRP CD1 1 1
4 2907 1 1 11 TRP CD2 C 7.603 -3.071 -2.356 1.00 . A A . 11 TRP CD2 1 1
4 2908 1 1 11 TRP CE2 C 8.539 -2.778 -3.369 1.00 . A A . 11 TRP CE2 1 1
4 2909 1 1 11 TRP CE3 C 6.237 -3.080 -2.691 1.00 . A A . 11 TRP CE3 1 1
4 2910 1 1 11 TRP CG C 8.329 -3.307 -1.119 1.00 . A A . 11 TRP CG 1 1
4 2911 1 1 11 TRP CH2 C 6.777 -2.518 -4.996 1.00 . A A . 11 TRP CH2 1 1
4 2912 1 1 11 TRP CZ2 C 8.138 -2.502 -4.675 1.00 . A A . 11 TRP CZ2 1 1
4 2913 1 1 11 TRP CZ3 C 5.828 -2.805 -4.006 1.00 . A A . 11 TRP CZ3 1 1
4 2914 1 1 11 TRP H H 7.459 -3.650 2.659 1.00 . A A . 11 TRP H 1 1
4 2915 1 1 11 TRP HA H 8.573 -1.762 0.928 1.00 . A A . 11 TRP HA 1 1
4 2916 1 1 11 TRP HB2 H 8.486 -4.306 0.716 1.00 . A A . 11 TRP HB2 1 1
4 2917 1 1 11 TRP HB3 H 6.843 -4.102 0.122 1.00 . A A . 11 TRP HB3 1 1
4 2918 1 1 11 TRP HD1 H 10.424 -3.289 -0.668 1.00 . A A . 11 TRP HD1 1 1
4 2919 1 1 11 TRP HE1 H 10.607 -2.670 -3.189 1.00 . A A . 11 TRP HE1 1 1
4 2920 1 1 11 TRP HE3 H 5.499 -3.301 -1.934 1.00 . A A . 11 TRP HE3 1 1
4 2921 1 1 11 TRP HH2 H 6.457 -2.306 -6.006 1.00 . A A . 11 TRP HH2 1 1
4 2922 1 1 11 TRP HZ2 H 8.874 -2.280 -5.435 1.00 . A A . 11 TRP HZ2 1 1
4 2923 1 1 11 TRP HZ3 H 4.777 -2.816 -4.255 1.00 . A A . 11 TRP HZ3 1 1
4 2924 1 1 11 TRP N N 7.492 -2.701 2.417 1.00 . A A . 11 TRP N 1 1
4 2925 1 1 11 TRP NE1 N 9.764 -2.839 -2.732 1.00 . A A . 11 TRP NE1 1 1
4 2926 1 1 11 TRP O O 6.641 -0.466 -0.026 1.00 . A A . 11 TRP O 1 1
4 2927 1 1 12 ALA C C 3.757 -0.193 0.991 1.00 . A A . 12 ALA C 1 1
4 2928 1 1 12 ALA CA C 4.118 -1.414 0.152 1.00 . A A . 12 ALA CA 1 1
4 2929 1 1 12 ALA CB C 2.933 -2.350 0.080 1.00 . A A . 12 ALA CB 1 1
4 2930 1 1 12 ALA H H 5.202 -2.988 1.080 1.00 . A A . 12 ALA H 1 1
4 2931 1 1 12 ALA HA H 4.332 -1.077 -0.847 1.00 . A A . 12 ALA HA 1 1
4 2932 1 1 12 ALA HB1 H 2.874 -2.772 -0.911 1.00 . A A . 12 ALA HB1 1 1
4 2933 1 1 12 ALA HB2 H 2.039 -1.796 0.283 1.00 . A A . 12 ALA HB2 1 1
4 2934 1 1 12 ALA HB3 H 3.049 -3.138 0.806 1.00 . A A . 12 ALA HB3 1 1
4 2935 1 1 12 ALA N N 5.295 -2.106 0.642 1.00 . A A . 12 ALA N 1 1
4 2936 1 1 12 ALA O O 3.202 0.766 0.482 1.00 . A A . 12 ALA O 1 1
4 2937 1 1 13 THR C C 4.267 2.150 2.733 1.00 . A A . 13 THR C 1 1
4 2938 1 1 13 THR CA C 3.640 0.847 3.169 1.00 . A A . 13 THR CA 1 1
4 2939 1 1 13 THR CB C 4.030 0.547 4.626 1.00 . A A . 13 THR CB 1 1
4 2940 1 1 13 THR CG2 C 3.641 1.732 5.528 1.00 . A A . 13 THR CG2 1 1
4 2941 1 1 13 THR H H 4.448 -1.048 2.646 1.00 . A A . 13 THR H 1 1
4 2942 1 1 13 THR HA H 2.567 0.959 3.115 1.00 . A A . 13 THR HA 1 1
4 2943 1 1 13 THR HB H 5.094 0.391 4.689 1.00 . A A . 13 THR HB 1 1
4 2944 1 1 13 THR HG1 H 3.633 -1.352 4.506 1.00 . A A . 13 THR HG1 1 1
4 2945 1 1 13 THR HG21 H 3.009 2.415 4.978 1.00 . A A . 13 THR HG21 1 1
4 2946 1 1 13 THR HG22 H 4.533 2.250 5.846 1.00 . A A . 13 THR HG22 1 1
4 2947 1 1 13 THR HG23 H 3.108 1.370 6.394 1.00 . A A . 13 THR HG23 1 1
4 2948 1 1 13 THR N N 4.026 -0.254 2.285 1.00 . A A . 13 THR N 1 1
4 2949 1 1 13 THR O O 3.563 3.145 2.600 1.00 . A A . 13 THR O 1 1
4 2950 1 1 13 THR OG1 O 3.359 -0.622 5.069 1.00 . A A . 13 THR OG1 1 1
4 2951 1 1 14 TRP C C 5.790 3.681 0.593 1.00 . A A . 14 TRP C 1 1
4 2952 1 1 14 TRP CA C 6.237 3.346 2.038 1.00 . A A . 14 TRP CA 1 1
4 2953 1 1 14 TRP CB C 7.772 3.184 2.175 1.00 . A A . 14 TRP CB 1 1
4 2954 1 1 14 TRP CD1 C 8.595 4.550 0.215 1.00 . A A . 14 TRP CD1 1 1
4 2955 1 1 14 TRP CD2 C 8.819 2.344 -0.060 1.00 . A A . 14 TRP CD2 1 1
4 2956 1 1 14 TRP CE2 C 9.246 2.942 -1.256 1.00 . A A . 14 TRP CE2 1 1
4 2957 1 1 14 TRP CE3 C 8.865 0.957 0.051 1.00 . A A . 14 TRP CE3 1 1
4 2958 1 1 14 TRP CG C 8.395 3.370 0.841 1.00 . A A . 14 TRP CG 1 1
4 2959 1 1 14 TRP CH2 C 9.719 0.790 -2.194 1.00 . A A . 14 TRP CH2 1 1
4 2960 1 1 14 TRP CZ2 C 9.688 2.177 -2.315 1.00 . A A . 14 TRP CZ2 1 1
4 2961 1 1 14 TRP CZ3 C 9.314 0.184 -1.011 1.00 . A A . 14 TRP CZ3 1 1
4 2962 1 1 14 TRP H H 6.076 1.308 2.585 1.00 . A A . 14 TRP H 1 1
4 2963 1 1 14 TRP HA H 5.925 4.158 2.682 1.00 . A A . 14 TRP HA 1 1
4 2964 1 1 14 TRP HB2 H 8.157 3.919 2.866 1.00 . A A . 14 TRP HB2 1 1
4 2965 1 1 14 TRP HB3 H 7.988 2.187 2.543 1.00 . A A . 14 TRP HB3 1 1
4 2966 1 1 14 TRP HD1 H 8.385 5.524 0.626 1.00 . A A . 14 TRP HD1 1 1
4 2967 1 1 14 TRP HE1 H 9.306 4.971 -1.720 1.00 . A A . 14 TRP HE1 1 1
4 2968 1 1 14 TRP HE3 H 8.555 0.483 0.969 1.00 . A A . 14 TRP HE3 1 1
4 2969 1 1 14 TRP HH2 H 10.046 0.190 -3.009 1.00 . A A . 14 TRP HH2 1 1
4 2970 1 1 14 TRP HZ2 H 9.984 2.647 -3.227 1.00 . A A . 14 TRP HZ2 1 1
4 2971 1 1 14 TRP HZ3 H 9.340 -0.882 -0.921 1.00 . A A . 14 TRP HZ3 1 1
4 2972 1 1 14 TRP N N 5.567 2.139 2.485 1.00 . A A . 14 TRP N 1 1
4 2973 1 1 14 TRP NE1 N 9.086 4.294 -1.048 1.00 . A A . 14 TRP NE1 1 1
4 2974 1 1 14 TRP O O 5.585 4.851 0.271 1.00 . A A . 14 TRP O 1 1
4 2975 1 1 15 GLU C C 3.905 3.589 -1.753 1.00 . A A . 15 GLU C 1 1
4 2976 1 1 15 GLU CA C 5.246 2.874 -1.669 1.00 . A A . 15 GLU CA 1 1
4 2977 1 1 15 GLU CB C 5.066 1.511 -2.337 1.00 . A A . 15 GLU CB 1 1
4 2978 1 1 15 GLU CD C 7.054 1.290 -3.875 1.00 . A A . 15 GLU CD 1 1
4 2979 1 1 15 GLU CG C 6.402 0.821 -2.568 1.00 . A A . 15 GLU CG 1 1
4 2980 1 1 15 GLU H H 5.852 1.725 0.012 1.00 . A A . 15 GLU H 1 1
4 2981 1 1 15 GLU HA H 5.988 3.434 -2.187 1.00 . A A . 15 GLU HA 1 1
4 2982 1 1 15 GLU HB2 H 4.465 0.888 -1.685 1.00 . A A . 15 GLU HB2 1 1
4 2983 1 1 15 GLU HB3 H 4.562 1.635 -3.280 1.00 . A A . 15 GLU HB3 1 1
4 2984 1 1 15 GLU HG2 H 7.052 1.041 -1.746 1.00 . A A . 15 GLU HG2 1 1
4 2985 1 1 15 GLU HG3 H 6.232 -0.244 -2.611 1.00 . A A . 15 GLU HG3 1 1
4 2986 1 1 15 GLU N N 5.649 2.651 -0.275 1.00 . A A . 15 GLU N 1 1
4 2987 1 1 15 GLU O O 3.744 4.568 -2.484 1.00 . A A . 15 GLU O 1 1
4 2988 1 1 15 GLU OE1 O 7.122 2.489 -4.095 1.00 . A A . 15 GLU OE1 1 1
4 2989 1 1 15 GLU OE2 O 7.491 0.441 -4.629 1.00 . A A . 15 GLU OE2 1 1
4 2990 1 1 16 ILE C C 1.673 5.006 -0.302 1.00 . A A . 16 ILE C 1 1
4 2991 1 1 16 ILE CA C 1.619 3.629 -0.931 1.00 . A A . 16 ILE CA 1 1
4 2992 1 1 16 ILE CB C 0.787 2.628 -0.129 1.00 . A A . 16 ILE CB 1 1
4 2993 1 1 16 ILE CD1 C 0.169 0.216 -0.126 1.00 . A A . 16 ILE CD1 1 1
4 2994 1 1 16 ILE CG1 C 0.832 1.318 -0.923 1.00 . A A . 16 ILE CG1 1 1
4 2995 1 1 16 ILE CG2 C -0.674 3.086 0.058 1.00 . A A . 16 ILE CG2 1 1
4 2996 1 1 16 ILE H H 3.178 2.302 -0.437 1.00 . A A . 16 ILE H 1 1
4 2997 1 1 16 ILE HA H 1.213 3.711 -1.933 1.00 . A A . 16 ILE HA 1 1
4 2998 1 1 16 ILE HB H 1.246 2.472 0.843 1.00 . A A . 16 ILE HB 1 1
4 2999 1 1 16 ILE HD11 H 0.868 -0.162 0.601 1.00 . A A . 16 ILE HD11 1 1
4 3000 1 1 16 ILE HD12 H -0.143 -0.581 -0.805 1.00 . A A . 16 ILE HD12 1 1
4 3001 1 1 16 ILE HD13 H -0.692 0.625 0.389 1.00 . A A . 16 ILE HD13 1 1
4 3002 1 1 16 ILE HG12 H 0.305 1.458 -1.847 1.00 . A A . 16 ILE HG12 1 1
4 3003 1 1 16 ILE HG13 H 1.870 1.048 -1.141 1.00 . A A . 16 ILE HG13 1 1
4 3004 1 1 16 ILE HG21 H -0.879 3.197 1.111 1.00 . A A . 16 ILE HG21 1 1
4 3005 1 1 16 ILE HG22 H -1.352 2.341 -0.352 1.00 . A A . 16 ILE HG22 1 1
4 3006 1 1 16 ILE HG23 H -0.831 4.024 -0.439 1.00 . A A . 16 ILE HG23 1 1
4 3007 1 1 16 ILE N N 2.963 3.081 -0.992 1.00 . A A . 16 ILE N 1 1
4 3008 1 1 16 ILE O O 1.059 5.953 -0.781 1.00 . A A . 16 ILE O 1 1
4 3009 1 1 17 PHE C C 3.332 7.409 0.526 1.00 . A A . 17 PHE C 1 1
4 3010 1 1 17 PHE CA C 2.657 6.379 1.436 1.00 . A A . 17 PHE CA 1 1
4 3011 1 1 17 PHE CB C 3.540 6.174 2.670 1.00 . A A . 17 PHE CB 1 1
4 3012 1 1 17 PHE CD1 C 1.623 6.993 4.136 1.00 . A A . 17 PHE CD1 1 1
4 3013 1 1 17 PHE CD2 C 3.070 5.219 4.949 1.00 . A A . 17 PHE CD2 1 1
4 3014 1 1 17 PHE CE1 C 0.891 6.933 5.327 1.00 . A A . 17 PHE CE1 1 1
4 3015 1 1 17 PHE CE2 C 2.333 5.160 6.135 1.00 . A A . 17 PHE CE2 1 1
4 3016 1 1 17 PHE CG C 2.719 6.130 3.945 1.00 . A A . 17 PHE CG 1 1
4 3017 1 1 17 PHE CZ C 1.245 6.016 6.326 1.00 . A A . 17 PHE CZ 1 1
4 3018 1 1 17 PHE H H 2.943 4.302 1.056 1.00 . A A . 17 PHE H 1 1
4 3019 1 1 17 PHE HA H 1.700 6.761 1.734 1.00 . A A . 17 PHE HA 1 1
4 3020 1 1 17 PHE HB2 H 4.068 5.242 2.560 1.00 . A A . 17 PHE HB2 1 1
4 3021 1 1 17 PHE HB3 H 4.256 6.977 2.736 1.00 . A A . 17 PHE HB3 1 1
4 3022 1 1 17 PHE HD1 H 1.330 7.692 3.355 1.00 . A A . 17 PHE HD1 1 1
4 3023 1 1 17 PHE HD2 H 3.910 4.557 4.805 1.00 . A A . 17 PHE HD2 1 1
4 3024 1 1 17 PHE HE1 H 0.047 7.579 5.468 1.00 . A A . 17 PHE HE1 1 1
4 3025 1 1 17 PHE HE2 H 2.603 4.448 6.898 1.00 . A A . 17 PHE HE2 1 1
4 3026 1 1 17 PHE HZ H 0.677 5.973 7.243 1.00 . A A . 17 PHE HZ 1 1
4 3027 1 1 17 PHE N N 2.462 5.105 0.748 1.00 . A A . 17 PHE N 1 1
4 3028 1 1 17 PHE O O 3.284 8.610 0.801 1.00 . A A . 17 PHE O 1 1
4 3029 1 1 18 ASN C C 3.736 8.203 -2.623 1.00 . A A . 18 ASN C 1 1
4 3030 1 1 18 ASN CA C 4.661 7.815 -1.479 1.00 . A A . 18 ASN CA 1 1
4 3031 1 1 18 ASN CB C 5.927 7.122 -2.014 1.00 . A A . 18 ASN CB 1 1
4 3032 1 1 18 ASN CG C 7.061 7.219 -0.994 1.00 . A A . 18 ASN CG 1 1
4 3033 1 1 18 ASN H H 3.968 5.968 -0.711 1.00 . A A . 18 ASN H 1 1
4 3034 1 1 18 ASN HA H 4.955 8.716 -0.959 1.00 . A A . 18 ASN HA 1 1
4 3035 1 1 18 ASN HB2 H 5.711 6.082 -2.209 1.00 . A A . 18 ASN HB2 1 1
4 3036 1 1 18 ASN HB3 H 6.238 7.598 -2.933 1.00 . A A . 18 ASN HB3 1 1
4 3037 1 1 18 ASN HD21 H 5.855 7.376 0.577 1.00 . A A . 18 ASN HD21 1 1
4 3038 1 1 18 ASN HD22 H 7.514 7.406 0.931 1.00 . A A . 18 ASN HD22 1 1
4 3039 1 1 18 ASN N N 3.967 6.933 -0.545 1.00 . A A . 18 ASN N 1 1
4 3040 1 1 18 ASN ND2 N 6.787 7.344 0.277 1.00 . A A . 18 ASN ND2 1 1
4 3041 1 1 18 ASN O O 4.158 8.301 -3.779 1.00 . A A . 18 ASN O 1 1
4 3042 1 1 18 ASN OD1 O 8.233 7.175 -1.368 1.00 . A A . 18 ASN OD1 1 1
4 3043 1 1 19 LEU C C 1.181 10.303 -3.164 1.00 . A A . 19 LEU C 1 1
4 3044 1 1 19 LEU CA C 1.490 8.823 -3.283 1.00 . A A . 19 LEU CA 1 1
4 3045 1 1 19 LEU CB C 0.217 8.000 -3.135 1.00 . A A . 19 LEU CB 1 1
4 3046 1 1 19 LEU CD1 C -0.936 5.909 -3.916 1.00 . A A . 19 LEU CD1 1 1
4 3047 1 1 19 LEU CD2 C 1.089 6.693 -5.108 1.00 . A A . 19 LEU CD2 1 1
4 3048 1 1 19 LEU CG C 0.412 6.598 -3.745 1.00 . A A . 19 LEU CG 1 1
4 3049 1 1 19 LEU H H 2.186 8.359 -1.358 1.00 . A A . 19 LEU H 1 1
4 3050 1 1 19 LEU HA H 1.913 8.643 -4.249 1.00 . A A . 19 LEU HA 1 1
4 3051 1 1 19 LEU HB2 H -0.020 7.905 -2.087 1.00 . A A . 19 LEU HB2 1 1
4 3052 1 1 19 LEU HB3 H -0.588 8.503 -3.641 1.00 . A A . 19 LEU HB3 1 1
4 3053 1 1 19 LEU HD11 H -0.937 5.008 -3.338 1.00 . A A . 19 LEU HD11 1 1
4 3054 1 1 19 LEU HD12 H -1.094 5.667 -4.957 1.00 . A A . 19 LEU HD12 1 1
4 3055 1 1 19 LEU HD13 H -1.729 6.557 -3.577 1.00 . A A . 19 LEU HD13 1 1
4 3056 1 1 19 LEU HD21 H 2.160 6.612 -4.972 1.00 . A A . 19 LEU HD21 1 1
4 3057 1 1 19 LEU HD22 H 0.845 7.646 -5.566 1.00 . A A . 19 LEU HD22 1 1
4 3058 1 1 19 LEU HD23 H 0.737 5.887 -5.738 1.00 . A A . 19 LEU HD23 1 1
4 3059 1 1 19 LEU HG H 1.027 6.006 -3.085 1.00 . A A . 19 LEU HG 1 1
4 3060 1 1 19 LEU N N 2.465 8.437 -2.289 1.00 . A A . 19 LEU N 1 1
4 3061 1 1 19 LEU O O 1.075 10.837 -2.057 1.00 . A A . 19 LEU O 1 1
4 3062 1 1 20 PRO C C -0.490 12.918 -3.720 1.00 . A A . 20 PRO C 1 1
4 3063 1 1 20 PRO CA C 0.850 12.438 -4.298 1.00 . A A . 20 PRO CA 1 1
4 3064 1 1 20 PRO CB C 0.954 12.855 -5.774 1.00 . A A . 20 PRO CB 1 1
4 3065 1 1 20 PRO CD C 1.211 10.422 -5.640 1.00 . A A . 20 PRO CD 1 1
4 3066 1 1 20 PRO CG C 1.239 11.627 -6.575 1.00 . A A . 20 PRO CG 1 1
4 3067 1 1 20 PRO HA H 1.649 12.901 -3.760 1.00 . A A . 20 PRO HA 1 1
4 3068 1 1 20 PRO HB2 H 0.022 13.298 -6.100 1.00 . A A . 20 PRO HB2 1 1
4 3069 1 1 20 PRO HB3 H 1.758 13.565 -5.898 1.00 . A A . 20 PRO HB3 1 1
4 3070 1 1 20 PRO HD2 H 0.367 9.790 -5.864 1.00 . A A . 20 PRO HD2 1 1
4 3071 1 1 20 PRO HD3 H 2.132 9.869 -5.731 1.00 . A A . 20 PRO HD3 1 1
4 3072 1 1 20 PRO HG2 H 0.486 11.512 -7.344 1.00 . A A . 20 PRO HG2 1 1
4 3073 1 1 20 PRO HG3 H 2.215 11.706 -7.031 1.00 . A A . 20 PRO HG3 1 1
4 3074 1 1 20 PRO N N 1.088 10.981 -4.280 1.00 . A A . 20 PRO N 1 1
4 3075 1 1 20 PRO O O -0.639 14.127 -3.527 1.00 . A A . 20 PRO O 1 1
4 3076 1 1 21 ASN C C -3.396 11.684 -1.891 1.00 . A A . 21 ASN C 1 1
4 3077 1 1 21 ASN CA C -2.771 12.544 -2.987 1.00 . A A . 21 ASN CA 1 1
4 3078 1 1 21 ASN CB C -3.748 12.670 -4.159 1.00 . A A . 21 ASN CB 1 1
4 3079 1 1 21 ASN CG C -3.141 13.530 -5.265 1.00 . A A . 21 ASN CG 1 1
4 3080 1 1 21 ASN H H -1.379 11.065 -3.673 1.00 . A A . 21 ASN H 1 1
4 3081 1 1 21 ASN HA H -2.619 13.532 -2.582 1.00 . A A . 21 ASN HA 1 1
4 3082 1 1 21 ASN HB2 H -3.974 11.690 -4.547 1.00 . A A . 21 ASN HB2 1 1
4 3083 1 1 21 ASN HB3 H -4.655 13.136 -3.814 1.00 . A A . 21 ASN HB3 1 1
4 3084 1 1 21 ASN HD21 H -2.664 11.982 -6.409 1.00 . A A . 21 ASN HD21 1 1
4 3085 1 1 21 ASN HD22 H -2.254 13.504 -7.039 1.00 . A A . 21 ASN HD22 1 1
4 3086 1 1 21 ASN N N -1.486 12.035 -3.483 1.00 . A A . 21 ASN N 1 1
4 3087 1 1 21 ASN ND2 N -2.645 12.958 -6.326 1.00 . A A . 21 ASN ND2 1 1
4 3088 1 1 21 ASN O O -4.538 11.933 -1.509 1.00 . A A . 21 ASN O 1 1
4 3089 1 1 21 ASN OD1 O -3.114 14.755 -5.158 1.00 . A A . 21 ASN OD1 1 1
4 3090 1 1 22 LEU C C -3.372 10.570 1.006 1.00 . A A . 22 LEU C 1 1
4 3091 1 1 22 LEU CA C -3.226 9.847 -0.320 1.00 . A A . 22 LEU CA 1 1
4 3092 1 1 22 LEU CB C -2.323 8.652 -0.058 1.00 . A A . 22 LEU CB 1 1
4 3093 1 1 22 LEU CD1 C -1.741 6.302 -0.647 1.00 . A A . 22 LEU CD1 1 1
4 3094 1 1 22 LEU CD2 C -3.956 7.220 -1.323 1.00 . A A . 22 LEU CD2 1 1
4 3095 1 1 22 LEU CG C -2.479 7.562 -1.120 1.00 . A A . 22 LEU CG 1 1
4 3096 1 1 22 LEU H H -1.759 10.520 -1.685 1.00 . A A . 22 LEU H 1 1
4 3097 1 1 22 LEU HA H -4.197 9.489 -0.623 1.00 . A A . 22 LEU HA 1 1
4 3098 1 1 22 LEU HB2 H -1.295 8.982 -0.038 1.00 . A A . 22 LEU HB2 1 1
4 3099 1 1 22 LEU HB3 H -2.579 8.252 0.898 1.00 . A A . 22 LEU HB3 1 1
4 3100 1 1 22 LEU HD11 H -1.260 5.831 -1.482 1.00 . A A . 22 LEU HD11 1 1
4 3101 1 1 22 LEU HD12 H -2.453 5.613 -0.213 1.00 . A A . 22 LEU HD12 1 1
4 3102 1 1 22 LEU HD13 H -0.993 6.570 0.098 1.00 . A A . 22 LEU HD13 1 1
4 3103 1 1 22 LEU HD21 H -4.492 7.357 -0.390 1.00 . A A . 22 LEU HD21 1 1
4 3104 1 1 22 LEU HD22 H -4.039 6.191 -1.639 1.00 . A A . 22 LEU HD22 1 1
4 3105 1 1 22 LEU HD23 H -4.370 7.870 -2.084 1.00 . A A . 22 LEU HD23 1 1
4 3106 1 1 22 LEU HG H -2.058 7.905 -2.049 1.00 . A A . 22 LEU HG 1 1
4 3107 1 1 22 LEU N N -2.673 10.691 -1.370 1.00 . A A . 22 LEU N 1 1
4 3108 1 1 22 LEU O O -2.693 11.559 1.284 1.00 . A A . 22 LEU O 1 1
4 3109 1 1 23 ASN C C -4.059 9.342 4.131 1.00 . A A . 23 ASN C 1 1
4 3110 1 1 23 ASN CA C -4.467 10.465 3.183 1.00 . A A . 23 ASN CA 1 1
4 3111 1 1 23 ASN CB C -5.949 10.807 3.368 1.00 . A A . 23 ASN CB 1 1
4 3112 1 1 23 ASN CG C -6.155 11.528 4.695 1.00 . A A . 23 ASN CG 1 1
4 3113 1 1 23 ASN H H -4.692 9.171 1.549 1.00 . A A . 23 ASN H 1 1
4 3114 1 1 23 ASN HA H -3.862 11.340 3.375 1.00 . A A . 23 ASN HA 1 1
4 3115 1 1 23 ASN HB2 H -6.272 11.447 2.559 1.00 . A A . 23 ASN HB2 1 1
4 3116 1 1 23 ASN HB3 H -6.533 9.899 3.360 1.00 . A A . 23 ASN HB3 1 1
4 3117 1 1 23 ASN HD21 H -6.827 9.914 5.624 1.00 . A A . 23 ASN HD21 1 1
4 3118 1 1 23 ASN HD22 H -6.755 11.319 6.572 1.00 . A A . 23 ASN HD22 1 1
4 3119 1 1 23 ASN N N -4.231 9.989 1.839 1.00 . A A . 23 ASN N 1 1
4 3120 1 1 23 ASN ND2 N -6.618 10.866 5.715 1.00 . A A . 23 ASN ND2 1 1
4 3121 1 1 23 ASN O O -4.157 8.166 3.769 1.00 . A A . 23 ASN O 1 1
4 3122 1 1 23 ASN OD1 O -5.877 12.722 4.807 1.00 . A A . 23 ASN OD1 1 1
4 3123 1 1 24 GLY C C -4.208 7.587 6.459 1.00 . A A . 24 GLY C 1 1
4 3124 1 1 24 GLY CA C -3.165 8.694 6.306 1.00 . A A . 24 GLY CA 1 1
4 3125 1 1 24 GLY H H -3.527 10.641 5.553 1.00 . A A . 24 GLY H 1 1
4 3126 1 1 24 GLY HA2 H -2.231 8.259 5.982 1.00 . A A . 24 GLY HA2 1 1
4 3127 1 1 24 GLY HA3 H -3.020 9.173 7.263 1.00 . A A . 24 GLY HA3 1 1
4 3128 1 1 24 GLY N N -3.594 9.695 5.328 1.00 . A A . 24 GLY N 1 1
4 3129 1 1 24 GLY O O -3.873 6.451 6.784 1.00 . A A . 24 GLY O 1 1
4 3130 1 1 25 VAL C C -6.501 5.960 5.154 1.00 . A A . 25 VAL C 1 1
4 3131 1 1 25 VAL CA C -6.564 6.974 6.296 1.00 . A A . 25 VAL CA 1 1
4 3132 1 1 25 VAL CB C -7.902 7.721 6.251 1.00 . A A . 25 VAL CB 1 1
4 3133 1 1 25 VAL CG1 C -9.057 6.711 6.239 1.00 . A A . 25 VAL CG1 1 1
4 3134 1 1 25 VAL CG2 C -8.023 8.611 7.494 1.00 . A A . 25 VAL CG2 1 1
4 3135 1 1 25 VAL H H -5.666 8.851 5.928 1.00 . A A . 25 VAL H 1 1
4 3136 1 1 25 VAL HA H -6.500 6.449 7.237 1.00 . A A . 25 VAL HA 1 1
4 3137 1 1 25 VAL HB H -7.944 8.334 5.358 1.00 . A A . 25 VAL HB 1 1
4 3138 1 1 25 VAL HG11 H -8.822 5.895 6.909 1.00 . A A . 25 VAL HG11 1 1
4 3139 1 1 25 VAL HG12 H -9.191 6.328 5.238 1.00 . A A . 25 VAL HG12 1 1
4 3140 1 1 25 VAL HG13 H -9.967 7.195 6.565 1.00 . A A . 25 VAL HG13 1 1
4 3141 1 1 25 VAL HG21 H -7.201 9.309 7.523 1.00 . A A . 25 VAL HG21 1 1
4 3142 1 1 25 VAL HG22 H -7.998 7.993 8.380 1.00 . A A . 25 VAL HG22 1 1
4 3143 1 1 25 VAL HG23 H -8.957 9.155 7.461 1.00 . A A . 25 VAL HG23 1 1
4 3144 1 1 25 VAL N N -5.470 7.933 6.202 1.00 . A A . 25 VAL N 1 1
4 3145 1 1 25 VAL O O -6.589 4.754 5.383 1.00 . A A . 25 VAL O 1 1
4 3146 1 1 26 GLN C C -5.044 4.777 2.734 1.00 . A A . 26 GLN C 1 1
4 3147 1 1 26 GLN CA C -6.304 5.610 2.748 1.00 . A A . 26 GLN CA 1 1
4 3148 1 1 26 GLN CB C -6.371 6.480 1.499 1.00 . A A . 26 GLN CB 1 1
4 3149 1 1 26 GLN CD C -7.934 7.949 0.172 1.00 . A A . 26 GLN CD 1 1
4 3150 1 1 26 GLN CG C -7.704 7.231 1.499 1.00 . A A . 26 GLN CG 1 1
4 3151 1 1 26 GLN H H -6.299 7.437 3.801 1.00 . A A . 26 GLN H 1 1
4 3152 1 1 26 GLN HA H -7.151 4.947 2.749 1.00 . A A . 26 GLN HA 1 1
4 3153 1 1 26 GLN HB2 H -5.554 7.188 1.507 1.00 . A A . 26 GLN HB2 1 1
4 3154 1 1 26 GLN HB3 H -6.307 5.860 0.626 1.00 . A A . 26 GLN HB3 1 1
4 3155 1 1 26 GLN HE21 H -6.274 7.272 -0.669 1.00 . A A . 26 GLN HE21 1 1
4 3156 1 1 26 GLN HE22 H -7.216 8.290 -1.643 1.00 . A A . 26 GLN HE22 1 1
4 3157 1 1 26 GLN HG2 H -8.505 6.525 1.669 1.00 . A A . 26 GLN HG2 1 1
4 3158 1 1 26 GLN HG3 H -7.695 7.958 2.295 1.00 . A A . 26 GLN HG3 1 1
4 3159 1 1 26 GLN N N -6.360 6.465 3.924 1.00 . A A . 26 GLN N 1 1
4 3160 1 1 26 GLN NE2 N -7.070 7.827 -0.792 1.00 . A A . 26 GLN NE2 1 1
4 3161 1 1 26 GLN O O -5.093 3.578 2.461 1.00 . A A . 26 GLN O 1 1
4 3162 1 1 26 GLN OE1 O -8.938 8.640 0.008 1.00 . A A . 26 GLN OE1 1 1
4 3163 1 1 27 VAL C C -2.727 3.554 4.053 1.00 . A A . 27 VAL C 1 1
4 3164 1 1 27 VAL CA C -2.652 4.702 3.065 1.00 . A A . 27 VAL CA 1 1
4 3165 1 1 27 VAL CB C -1.520 5.647 3.467 1.00 . A A . 27 VAL CB 1 1
4 3166 1 1 27 VAL CG1 C -0.195 4.883 3.389 1.00 . A A . 27 VAL CG1 1 1
4 3167 1 1 27 VAL CG2 C -1.491 6.849 2.518 1.00 . A A . 27 VAL CG2 1 1
4 3168 1 1 27 VAL H H -3.945 6.365 3.263 1.00 . A A . 27 VAL H 1 1
4 3169 1 1 27 VAL HA H -2.450 4.306 2.080 1.00 . A A . 27 VAL HA 1 1
4 3170 1 1 27 VAL HB H -1.683 5.995 4.482 1.00 . A A . 27 VAL HB 1 1
4 3171 1 1 27 VAL HG11 H 0.246 4.838 4.372 1.00 . A A . 27 VAL HG11 1 1
4 3172 1 1 27 VAL HG12 H 0.474 5.388 2.715 1.00 . A A . 27 VAL HG12 1 1
4 3173 1 1 27 VAL HG13 H -0.369 3.882 3.030 1.00 . A A . 27 VAL HG13 1 1
4 3174 1 1 27 VAL HG21 H -1.742 7.749 3.059 1.00 . A A . 27 VAL HG21 1 1
4 3175 1 1 27 VAL HG22 H -2.212 6.692 1.738 1.00 . A A . 27 VAL HG22 1 1
4 3176 1 1 27 VAL HG23 H -0.508 6.955 2.081 1.00 . A A . 27 VAL HG23 1 1
4 3177 1 1 27 VAL N N -3.919 5.410 3.044 1.00 . A A . 27 VAL N 1 1
4 3178 1 1 27 VAL O O -2.417 2.410 3.715 1.00 . A A . 27 VAL O 1 1
4 3179 1 1 28 LYS C C -4.251 1.762 5.816 1.00 . A A . 28 LYS C 1 1
4 3180 1 1 28 LYS CA C -3.333 2.864 6.301 1.00 . A A . 28 LYS CA 1 1
4 3181 1 1 28 LYS CB C -3.888 3.476 7.593 1.00 . A A . 28 LYS CB 1 1
4 3182 1 1 28 LYS CD C -1.719 3.233 8.910 1.00 . A A . 28 LYS CD 1 1
4 3183 1 1 28 LYS CE C -2.383 2.120 9.739 1.00 . A A . 28 LYS CE 1 1
4 3184 1 1 28 LYS CG C -2.774 4.219 8.358 1.00 . A A . 28 LYS CG 1 1
4 3185 1 1 28 LYS H H -3.440 4.796 5.453 1.00 . A A . 28 LYS H 1 1
4 3186 1 1 28 LYS HA H -2.366 2.435 6.504 1.00 . A A . 28 LYS HA 1 1
4 3187 1 1 28 LYS HB2 H -4.675 4.174 7.345 1.00 . A A . 28 LYS HB2 1 1
4 3188 1 1 28 LYS HB3 H -4.295 2.695 8.217 1.00 . A A . 28 LYS HB3 1 1
4 3189 1 1 28 LYS HD2 H -1.174 2.791 8.090 1.00 . A A . 28 LYS HD2 1 1
4 3190 1 1 28 LYS HD3 H -1.028 3.775 9.540 1.00 . A A . 28 LYS HD3 1 1
4 3191 1 1 28 LYS HE2 H -1.739 1.856 10.565 1.00 . A A . 28 LYS HE2 1 1
4 3192 1 1 28 LYS HE3 H -3.332 2.466 10.124 1.00 . A A . 28 LYS HE3 1 1
4 3193 1 1 28 LYS HG2 H -2.287 4.915 7.691 1.00 . A A . 28 LYS HG2 1 1
4 3194 1 1 28 LYS HG3 H -3.212 4.765 9.181 1.00 . A A . 28 LYS HG3 1 1
4 3195 1 1 28 LYS HZ1 H -3.295 0.290 9.331 1.00 . A A . 28 LYS HZ1 1 1
4 3196 1 1 28 LYS HZ2 H -1.701 0.412 8.758 1.00 . A A . 28 LYS HZ2 1 1
4 3197 1 1 28 LYS HZ3 H -2.960 1.215 7.952 1.00 . A A . 28 LYS HZ3 1 1
4 3198 1 1 28 LYS N N -3.181 3.870 5.265 1.00 . A A . 28 LYS N 1 1
4 3199 1 1 28 LYS NZ N -2.601 0.918 8.881 1.00 . A A . 28 LYS NZ 1 1
4 3200 1 1 28 LYS O O -4.047 0.610 6.143 1.00 . A A . 28 LYS O 1 1
4 3201 1 1 29 ALA C C -5.500 0.180 3.584 1.00 . A A . 29 ALA C 1 1
4 3202 1 1 29 ALA CA C -6.204 1.183 4.484 1.00 . A A . 29 ALA CA 1 1
4 3203 1 1 29 ALA CB C -7.268 1.921 3.672 1.00 . A A . 29 ALA CB 1 1
4 3204 1 1 29 ALA H H -5.346 3.078 4.789 1.00 . A A . 29 ALA H 1 1
4 3205 1 1 29 ALA HA H -6.684 0.658 5.295 1.00 . A A . 29 ALA HA 1 1
4 3206 1 1 29 ALA HB1 H -7.067 1.798 2.618 1.00 . A A . 29 ALA HB1 1 1
4 3207 1 1 29 ALA HB2 H -7.247 2.974 3.918 1.00 . A A . 29 ALA HB2 1 1
4 3208 1 1 29 ALA HB3 H -8.237 1.513 3.903 1.00 . A A . 29 ALA HB3 1 1
4 3209 1 1 29 ALA N N -5.253 2.138 5.025 1.00 . A A . 29 ALA N 1 1
4 3210 1 1 29 ALA O O -5.811 -1.012 3.605 1.00 . A A . 29 ALA O 1 1
4 3211 1 1 30 PHE C C -2.845 -1.025 2.697 1.00 . A A . 30 PHE C 1 1
4 3212 1 1 30 PHE CA C -3.812 -0.178 1.898 1.00 . A A . 30 PHE CA 1 1
4 3213 1 1 30 PHE CB C -3.131 0.686 0.846 1.00 . A A . 30 PHE CB 1 1
4 3214 1 1 30 PHE CD1 C -5.264 0.660 -0.493 1.00 . A A . 30 PHE CD1 1 1
4 3215 1 1 30 PHE CD2 C -4.228 2.801 -0.029 1.00 . A A . 30 PHE CD2 1 1
4 3216 1 1 30 PHE CE1 C -6.296 1.305 -1.159 1.00 . A A . 30 PHE CE1 1 1
4 3217 1 1 30 PHE CE2 C -5.266 3.439 -0.694 1.00 . A A . 30 PHE CE2 1 1
4 3218 1 1 30 PHE CG C -4.221 1.403 0.078 1.00 . A A . 30 PHE CG 1 1
4 3219 1 1 30 PHE CZ C -6.298 2.689 -1.258 1.00 . A A . 30 PHE CZ 1 1
4 3220 1 1 30 PHE H H -4.327 1.622 2.813 1.00 . A A . 30 PHE H 1 1
4 3221 1 1 30 PHE HA H -4.503 -0.821 1.410 1.00 . A A . 30 PHE HA 1 1
4 3222 1 1 30 PHE HB2 H -2.478 1.401 1.324 1.00 . A A . 30 PHE HB2 1 1
4 3223 1 1 30 PHE HB3 H -2.574 0.065 0.180 1.00 . A A . 30 PHE HB3 1 1
4 3224 1 1 30 PHE HD1 H -5.265 -0.416 -0.421 1.00 . A A . 30 PHE HD1 1 1
4 3225 1 1 30 PHE HD2 H -3.441 3.388 0.403 1.00 . A A . 30 PHE HD2 1 1
4 3226 1 1 30 PHE HE1 H -7.102 0.734 -1.589 1.00 . A A . 30 PHE HE1 1 1
4 3227 1 1 30 PHE HE2 H -5.269 4.512 -0.776 1.00 . A A . 30 PHE HE2 1 1
4 3228 1 1 30 PHE HZ H -7.096 3.177 -1.767 1.00 . A A . 30 PHE HZ 1 1
4 3229 1 1 30 PHE N N -4.547 0.672 2.791 1.00 . A A . 30 PHE N 1 1
4 3230 1 1 30 PHE O O -2.709 -2.225 2.465 1.00 . A A . 30 PHE O 1 1
4 3231 1 1 31 ILE C C -2.126 -2.059 5.443 1.00 . A A . 31 ILE C 1 1
4 3232 1 1 31 ILE CA C -1.330 -1.074 4.591 1.00 . A A . 31 ILE CA 1 1
4 3233 1 1 31 ILE CB C -0.571 -0.039 5.414 1.00 . A A . 31 ILE CB 1 1
4 3234 1 1 31 ILE CD1 C 0.463 2.166 4.853 1.00 . A A . 31 ILE CD1 1 1
4 3235 1 1 31 ILE CG1 C 0.360 0.709 4.453 1.00 . A A . 31 ILE CG1 1 1
4 3236 1 1 31 ILE CG2 C 0.267 -0.711 6.512 1.00 . A A . 31 ILE CG2 1 1
4 3237 1 1 31 ILE H H -2.434 0.556 3.836 1.00 . A A . 31 ILE H 1 1
4 3238 1 1 31 ILE HA H -0.621 -1.631 3.999 1.00 . A A . 31 ILE HA 1 1
4 3239 1 1 31 ILE HB H -1.268 0.653 5.861 1.00 . A A . 31 ILE HB 1 1
4 3240 1 1 31 ILE HD11 H -0.529 2.580 4.923 1.00 . A A . 31 ILE HD11 1 1
4 3241 1 1 31 ILE HD12 H 1.036 2.702 4.100 1.00 . A A . 31 ILE HD12 1 1
4 3242 1 1 31 ILE HD13 H 0.955 2.239 5.810 1.00 . A A . 31 ILE HD13 1 1
4 3243 1 1 31 ILE HG12 H 1.334 0.260 4.486 1.00 . A A . 31 ILE HG12 1 1
4 3244 1 1 31 ILE HG13 H -0.028 0.646 3.446 1.00 . A A . 31 ILE HG13 1 1
4 3245 1 1 31 ILE HG21 H 0.795 -1.558 6.098 1.00 . A A . 31 ILE HG21 1 1
4 3246 1 1 31 ILE HG22 H -0.380 -1.042 7.310 1.00 . A A . 31 ILE HG22 1 1
4 3247 1 1 31 ILE HG23 H 0.982 0.003 6.899 1.00 . A A . 31 ILE HG23 1 1
4 3248 1 1 31 ILE N N -2.234 -0.392 3.684 1.00 . A A . 31 ILE N 1 1
4 3249 1 1 31 ILE O O -1.644 -3.136 5.789 1.00 . A A . 31 ILE O 1 1
4 3250 1 1 32 ASP C C -4.420 -3.878 5.696 1.00 . A A . 32 ASP C 1 1
4 3251 1 1 32 ASP CA C -4.232 -2.602 6.515 1.00 . A A . 32 ASP CA 1 1
4 3252 1 1 32 ASP CB C -5.597 -1.957 6.823 1.00 . A A . 32 ASP CB 1 1
4 3253 1 1 32 ASP CG C -5.473 -0.881 7.911 1.00 . A A . 32 ASP CG 1 1
4 3254 1 1 32 ASP H H -3.726 -0.827 5.426 1.00 . A A . 32 ASP H 1 1
4 3255 1 1 32 ASP HA H -3.739 -2.853 7.441 1.00 . A A . 32 ASP HA 1 1
4 3256 1 1 32 ASP HB2 H -5.988 -1.505 5.922 1.00 . A A . 32 ASP HB2 1 1
4 3257 1 1 32 ASP HB3 H -6.283 -2.721 7.157 1.00 . A A . 32 ASP HB3 1 1
4 3258 1 1 32 ASP N N -3.372 -1.698 5.752 1.00 . A A . 32 ASP N 1 1
4 3259 1 1 32 ASP O O -4.410 -4.988 6.233 1.00 . A A . 32 ASP O 1 1
4 3260 1 1 32 ASP OD1 O -4.647 -1.037 8.799 1.00 . A A . 32 ASP OD1 1 1
4 3261 1 1 32 ASP OD2 O -6.211 0.089 7.843 1.00 . A A . 32 ASP OD2 1 1
4 3262 1 1 33 SER C C -3.394 -5.607 3.362 1.00 . A A . 33 SER C 1 1
4 3263 1 1 33 SER CA C -4.696 -4.804 3.442 1.00 . A A . 33 SER CA 1 1
4 3264 1 1 33 SER CB C -5.071 -4.283 2.054 1.00 . A A . 33 SER CB 1 1
4 3265 1 1 33 SER H H -4.516 -2.778 4.024 1.00 . A A . 33 SER H 1 1
4 3266 1 1 33 SER HA H -5.484 -5.453 3.793 1.00 . A A . 33 SER HA 1 1
4 3267 1 1 33 SER HB2 H -4.236 -3.763 1.623 1.00 . A A . 33 SER HB2 1 1
4 3268 1 1 33 SER HB3 H -5.337 -5.119 1.420 1.00 . A A . 33 SER HB3 1 1
4 3269 1 1 33 SER HG H -5.956 -2.733 2.832 1.00 . A A . 33 SER HG 1 1
4 3270 1 1 33 SER N N -4.548 -3.691 4.377 1.00 . A A . 33 SER N 1 1
4 3271 1 1 33 SER O O -3.416 -6.811 3.111 1.00 . A A . 33 SER O 1 1
4 3272 1 1 33 SER OG O -6.172 -3.390 2.164 1.00 . A A . 33 SER OG 1 1
4 3273 1 1 34 LEU C C -0.921 -6.717 4.560 1.00 . A A . 34 LEU C 1 1
4 3274 1 1 34 LEU CA C -0.943 -5.580 3.544 1.00 . A A . 34 LEU CA 1 1
4 3275 1 1 34 LEU CB C 0.174 -4.574 3.944 1.00 . A A . 34 LEU CB 1 1
4 3276 1 1 34 LEU CD1 C 1.540 -5.504 2.037 1.00 . A A . 34 LEU CD1 1 1
4 3277 1 1 34 LEU CD2 C 0.470 -3.220 1.893 1.00 . A A . 34 LEU CD2 1 1
4 3278 1 1 34 LEU CG C 1.140 -4.244 2.805 1.00 . A A . 34 LEU CG 1 1
4 3279 1 1 34 LEU H H -2.312 -3.965 3.775 1.00 . A A . 34 LEU H 1 1
4 3280 1 1 34 LEU HA H -0.768 -5.963 2.551 1.00 . A A . 34 LEU HA 1 1
4 3281 1 1 34 LEU HB2 H -0.284 -3.657 4.245 1.00 . A A . 34 LEU HB2 1 1
4 3282 1 1 34 LEU HB3 H 0.737 -4.976 4.773 1.00 . A A . 34 LEU HB3 1 1
4 3283 1 1 34 LEU HD11 H 1.581 -6.334 2.725 1.00 . A A . 34 LEU HD11 1 1
4 3284 1 1 34 LEU HD12 H 2.511 -5.358 1.594 1.00 . A A . 34 LEU HD12 1 1
4 3285 1 1 34 LEU HD13 H 0.816 -5.709 1.265 1.00 . A A . 34 LEU HD13 1 1
4 3286 1 1 34 LEU HD21 H -0.539 -3.054 2.238 1.00 . A A . 34 LEU HD21 1 1
4 3287 1 1 34 LEU HD22 H 0.454 -3.581 0.877 1.00 . A A . 34 LEU HD22 1 1
4 3288 1 1 34 LEU HD23 H 1.015 -2.291 1.941 1.00 . A A . 34 LEU HD23 1 1
4 3289 1 1 34 LEU HG H 2.033 -3.802 3.227 1.00 . A A . 34 LEU HG 1 1
4 3290 1 1 34 LEU N N -2.259 -4.923 3.583 1.00 . A A . 34 LEU N 1 1
4 3291 1 1 34 LEU O O -0.466 -7.823 4.278 1.00 . A A . 34 LEU O 1 1
4 3292 1 1 35 ARG C C -2.465 -8.500 6.502 1.00 . A A . 35 ARG C 1 1
4 3293 1 1 35 ARG CA C -1.500 -7.371 6.845 1.00 . A A . 35 ARG CA 1 1
4 3294 1 1 35 ARG CB C -1.998 -6.662 8.108 1.00 . A A . 35 ARG CB 1 1
4 3295 1 1 35 ARG CD C -1.731 -4.381 9.142 1.00 . A A . 35 ARG CD 1 1
4 3296 1 1 35 ARG CG C -0.988 -5.591 8.555 1.00 . A A . 35 ARG CG 1 1
4 3297 1 1 35 ARG CZ C -4.042 -4.130 9.867 1.00 . A A . 35 ARG CZ 1 1
4 3298 1 1 35 ARG H H -1.776 -5.503 5.882 1.00 . A A . 35 ARG H 1 1
4 3299 1 1 35 ARG HA H -0.518 -7.780 7.030 1.00 . A A . 35 ARG HA 1 1
4 3300 1 1 35 ARG HB2 H -2.951 -6.198 7.900 1.00 . A A . 35 ARG HB2 1 1
4 3301 1 1 35 ARG HB3 H -2.121 -7.388 8.899 1.00 . A A . 35 ARG HB3 1 1
4 3302 1 1 35 ARG HD2 H -1.064 -3.837 9.794 1.00 . A A . 35 ARG HD2 1 1
4 3303 1 1 35 ARG HD3 H -2.042 -3.734 8.335 1.00 . A A . 35 ARG HD3 1 1
4 3304 1 1 35 ARG HE H -2.850 -5.627 10.446 1.00 . A A . 35 ARG HE 1 1
4 3305 1 1 35 ARG HG2 H -0.334 -6.008 9.307 1.00 . A A . 35 ARG HG2 1 1
4 3306 1 1 35 ARG HG3 H -0.399 -5.271 7.708 1.00 . A A . 35 ARG HG3 1 1
4 3307 1 1 35 ARG HH11 H -3.553 -2.934 11.393 1.00 . A A . 35 ARG HH11 1 1
4 3308 1 1 35 ARG HH12 H -5.106 -2.647 10.682 1.00 . A A . 35 ARG HH12 1 1
4 3309 1 1 35 ARG HH21 H -4.791 -5.172 8.333 1.00 . A A . 35 ARG HH21 1 1
4 3310 1 1 35 ARG HH22 H -5.807 -3.913 8.952 1.00 . A A . 35 ARG HH22 1 1
4 3311 1 1 35 ARG N N -1.430 -6.408 5.746 1.00 . A A . 35 ARG N 1 1
4 3312 1 1 35 ARG NE N -2.903 -4.812 9.905 1.00 . A A . 35 ARG NE 1 1
4 3313 1 1 35 ARG NH1 N -4.250 -3.163 10.714 1.00 . A A . 35 ARG NH1 1 1
4 3314 1 1 35 ARG NH2 N -4.952 -4.428 8.983 1.00 . A A . 35 ARG NH2 1 1
4 3315 1 1 35 ARG O O -2.195 -9.672 6.770 1.00 . A A . 35 ARG O 1 1
4 3316 1 1 36 ASP C C -4.103 -10.017 4.460 1.00 . A A . 36 ASP C 1 1
4 3317 1 1 36 ASP CA C -4.631 -9.056 5.516 1.00 . A A . 36 ASP CA 1 1
4 3318 1 1 36 ASP CB C -5.830 -8.271 4.967 1.00 . A A . 36 ASP CB 1 1
4 3319 1 1 36 ASP CG C -6.397 -7.311 6.028 1.00 . A A . 36 ASP CG 1 1
4 3320 1 1 36 ASP H H -3.728 -7.163 5.733 1.00 . A A . 36 ASP H 1 1
4 3321 1 1 36 ASP HA H -4.940 -9.620 6.374 1.00 . A A . 36 ASP HA 1 1
4 3322 1 1 36 ASP HB2 H -5.508 -7.697 4.111 1.00 . A A . 36 ASP HB2 1 1
4 3323 1 1 36 ASP HB3 H -6.602 -8.962 4.664 1.00 . A A . 36 ASP HB3 1 1
4 3324 1 1 36 ASP N N -3.591 -8.114 5.910 1.00 . A A . 36 ASP N 1 1
4 3325 1 1 36 ASP O O -4.427 -11.207 4.454 1.00 . A A . 36 ASP O 1 1
4 3326 1 1 36 ASP OD1 O -6.243 -7.582 7.211 1.00 . A A . 36 ASP OD1 1 1
4 3327 1 1 36 ASP OD2 O -6.975 -6.312 5.637 1.00 . A A . 36 ASP OD2 1 1
4 3328 1 1 37 ASP C C -1.457 -9.458 1.976 1.00 . A A . 37 ASP C 1 1
4 3329 1 1 37 ASP CA C -2.654 -10.235 2.513 1.00 . A A . 37 ASP CA 1 1
4 3330 1 1 37 ASP CB C -3.666 -10.521 1.392 1.00 . A A . 37 ASP CB 1 1
4 3331 1 1 37 ASP CG C -3.170 -11.650 0.474 1.00 . A A . 37 ASP CG 1 1
4 3332 1 1 37 ASP H H -3.062 -8.525 3.676 1.00 . A A . 37 ASP H 1 1
4 3333 1 1 37 ASP HA H -2.301 -11.168 2.915 1.00 . A A . 37 ASP HA 1 1
4 3334 1 1 37 ASP HB2 H -4.604 -10.813 1.835 1.00 . A A . 37 ASP HB2 1 1
4 3335 1 1 37 ASP HB3 H -3.815 -9.625 0.810 1.00 . A A . 37 ASP HB3 1 1
4 3336 1 1 37 ASP N N -3.274 -9.472 3.585 1.00 . A A . 37 ASP N 1 1
4 3337 1 1 37 ASP O O -1.607 -8.523 1.185 1.00 . A A . 37 ASP O 1 1
4 3338 1 1 37 ASP OD1 O -1.964 -11.787 0.304 1.00 . A A . 37 ASP OD1 1 1
4 3339 1 1 37 ASP OD2 O -4.008 -12.357 -0.060 1.00 . A A . 37 ASP OD2 1 1
4 3340 1 1 38 PRO C C 1.402 -9.423 0.581 1.00 . A A . 38 PRO C 1 1
4 3341 1 1 38 PRO CA C 0.975 -9.128 2.016 1.00 . A A . 38 PRO CA 1 1
4 3342 1 1 38 PRO CB C 2.020 -9.621 3.018 1.00 . A A . 38 PRO CB 1 1
4 3343 1 1 38 PRO CD C -0.008 -10.911 3.362 1.00 . A A . 38 PRO CD 1 1
4 3344 1 1 38 PRO CG C 1.336 -10.552 3.966 1.00 . A A . 38 PRO CG 1 1
4 3345 1 1 38 PRO HA H 0.855 -8.069 2.139 1.00 . A A . 38 PRO HA 1 1
4 3346 1 1 38 PRO HB2 H 2.811 -10.137 2.504 1.00 . A A . 38 PRO HB2 1 1
4 3347 1 1 38 PRO HB3 H 2.410 -8.786 3.558 1.00 . A A . 38 PRO HB3 1 1
4 3348 1 1 38 PRO HD2 H 0.052 -11.859 2.841 1.00 . A A . 38 PRO HD2 1 1
4 3349 1 1 38 PRO HD3 H -0.764 -10.944 4.131 1.00 . A A . 38 PRO HD3 1 1
4 3350 1 1 38 PRO HG2 H 1.933 -11.443 4.103 1.00 . A A . 38 PRO HG2 1 1
4 3351 1 1 38 PRO HG3 H 1.183 -10.062 4.917 1.00 . A A . 38 PRO HG3 1 1
4 3352 1 1 38 PRO N N -0.277 -9.813 2.422 1.00 . A A . 38 PRO N 1 1
4 3353 1 1 38 PRO O O 2.178 -8.665 -0.004 1.00 . A A . 38 PRO O 1 1
4 3354 1 1 39 SER C C 0.652 -9.849 -2.323 1.00 . A A . 39 SER C 1 1
4 3355 1 1 39 SER CA C 1.222 -10.879 -1.355 1.00 . A A . 39 SER CA 1 1
4 3356 1 1 39 SER CB C 0.655 -12.264 -1.679 1.00 . A A . 39 SER CB 1 1
4 3357 1 1 39 SER H H 0.263 -11.067 0.524 1.00 . A A . 39 SER H 1 1
4 3358 1 1 39 SER HA H 2.297 -10.908 -1.461 1.00 . A A . 39 SER HA 1 1
4 3359 1 1 39 SER HB2 H 0.933 -12.961 -0.905 1.00 . A A . 39 SER HB2 1 1
4 3360 1 1 39 SER HB3 H -0.424 -12.207 -1.737 1.00 . A A . 39 SER HB3 1 1
4 3361 1 1 39 SER HG H 1.077 -12.004 -3.562 1.00 . A A . 39 SER HG 1 1
4 3362 1 1 39 SER N N 0.889 -10.511 0.017 1.00 . A A . 39 SER N 1 1
4 3363 1 1 39 SER O O 1.120 -9.715 -3.456 1.00 . A A . 39 SER O 1 1
4 3364 1 1 39 SER OG O 1.185 -12.711 -2.922 1.00 . A A . 39 SER OG 1 1
4 3365 1 1 40 GLN C C -0.442 -6.779 -2.561 1.00 . A A . 40 GLN C 1 1
4 3366 1 1 40 GLN CA C -1.066 -8.154 -2.680 1.00 . A A . 40 GLN CA 1 1
4 3367 1 1 40 GLN CB C -2.538 -8.053 -2.260 1.00 . A A . 40 GLN CB 1 1
4 3368 1 1 40 GLN CD C -4.569 -9.440 -1.771 1.00 . A A . 40 GLN CD 1 1
4 3369 1 1 40 GLN CG C -3.051 -9.433 -1.867 1.00 . A A . 40 GLN CG 1 1
4 3370 1 1 40 GLN H H -0.717 -9.328 -0.965 1.00 . A A . 40 GLN H 1 1
4 3371 1 1 40 GLN HA H -1.029 -8.455 -3.696 1.00 . A A . 40 GLN HA 1 1
4 3372 1 1 40 GLN HB2 H -2.629 -7.383 -1.415 1.00 . A A . 40 GLN HB2 1 1
4 3373 1 1 40 GLN HB3 H -3.122 -7.675 -3.085 1.00 . A A . 40 GLN HB3 1 1
4 3374 1 1 40 GLN HE21 H -4.733 -11.173 -2.704 1.00 . A A . 40 GLN HE21 1 1
4 3375 1 1 40 GLN HE22 H -6.199 -10.468 -2.221 1.00 . A A . 40 GLN HE22 1 1
4 3376 1 1 40 GLN HG2 H -2.736 -10.158 -2.602 1.00 . A A . 40 GLN HG2 1 1
4 3377 1 1 40 GLN HG3 H -2.634 -9.692 -0.910 1.00 . A A . 40 GLN HG3 1 1
4 3378 1 1 40 GLN N N -0.385 -9.150 -1.866 1.00 . A A . 40 GLN N 1 1
4 3379 1 1 40 GLN NE2 N -5.223 -10.443 -2.273 1.00 . A A . 40 GLN NE2 1 1
4 3380 1 1 40 GLN O O -0.962 -5.849 -3.145 1.00 . A A . 40 GLN O 1 1
4 3381 1 1 40 GLN OE1 O -5.172 -8.516 -1.221 1.00 . A A . 40 GLN OE1 1 1
4 3382 1 1 41 SER C C 1.294 -4.483 -2.860 1.00 . A A . 41 SER C 1 1
4 3383 1 1 41 SER CA C 1.282 -5.346 -1.596 1.00 . A A . 41 SER CA 1 1
4 3384 1 1 41 SER CB C 2.723 -5.589 -1.125 1.00 . A A . 41 SER CB 1 1
4 3385 1 1 41 SER H H 1.025 -7.420 -1.356 1.00 . A A . 41 SER H 1 1
4 3386 1 1 41 SER HA H 0.744 -4.822 -0.822 1.00 . A A . 41 SER HA 1 1
4 3387 1 1 41 SER HB2 H 3.172 -4.667 -0.820 1.00 . A A . 41 SER HB2 1 1
4 3388 1 1 41 SER HB3 H 2.713 -6.272 -0.288 1.00 . A A . 41 SER HB3 1 1
4 3389 1 1 41 SER HG H 3.771 -5.428 -2.758 1.00 . A A . 41 SER HG 1 1
4 3390 1 1 41 SER N N 0.652 -6.644 -1.810 1.00 . A A . 41 SER N 1 1
4 3391 1 1 41 SER O O 1.035 -3.288 -2.782 1.00 . A A . 41 SER O 1 1
4 3392 1 1 41 SER OG O 3.483 -6.147 -2.190 1.00 . A A . 41 SER OG 1 1
4 3393 1 1 42 ALA C C 0.131 -3.933 -5.673 1.00 . A A . 42 ALA C 1 1
4 3394 1 1 42 ALA CA C 1.547 -4.361 -5.274 1.00 . A A . 42 ALA CA 1 1
4 3395 1 1 42 ALA CB C 2.141 -5.239 -6.366 1.00 . A A . 42 ALA CB 1 1
4 3396 1 1 42 ALA H H 1.700 -6.053 -4.021 1.00 . A A . 42 ALA H 1 1
4 3397 1 1 42 ALA HA H 2.164 -3.487 -5.158 1.00 . A A . 42 ALA HA 1 1
4 3398 1 1 42 ALA HB1 H 3.148 -5.511 -6.094 1.00 . A A . 42 ALA HB1 1 1
4 3399 1 1 42 ALA HB2 H 2.153 -4.693 -7.297 1.00 . A A . 42 ALA HB2 1 1
4 3400 1 1 42 ALA HB3 H 1.539 -6.132 -6.475 1.00 . A A . 42 ALA HB3 1 1
4 3401 1 1 42 ALA N N 1.543 -5.094 -4.012 1.00 . A A . 42 ALA N 1 1
4 3402 1 1 42 ALA O O -0.070 -2.875 -6.266 1.00 . A A . 42 ALA O 1 1
4 3403 1 1 43 ASN C C -2.741 -3.395 -4.716 1.00 . A A . 43 ASN C 1 1
4 3404 1 1 43 ASN CA C -2.237 -4.510 -5.618 1.00 . A A . 43 ASN CA 1 1
4 3405 1 1 43 ASN CB C -3.051 -5.779 -5.390 1.00 . A A . 43 ASN CB 1 1
4 3406 1 1 43 ASN CG C -4.400 -5.707 -6.105 1.00 . A A . 43 ASN CG 1 1
4 3407 1 1 43 ASN H H -0.610 -5.578 -4.846 1.00 . A A . 43 ASN H 1 1
4 3408 1 1 43 ASN HA H -2.323 -4.216 -6.642 1.00 . A A . 43 ASN HA 1 1
4 3409 1 1 43 ASN HB2 H -2.493 -6.621 -5.767 1.00 . A A . 43 ASN HB2 1 1
4 3410 1 1 43 ASN HB3 H -3.218 -5.904 -4.333 1.00 . A A . 43 ASN HB3 1 1
4 3411 1 1 43 ASN HD21 H -4.674 -7.665 -6.042 1.00 . A A . 43 ASN HD21 1 1
4 3412 1 1 43 ASN HD22 H -5.918 -6.782 -6.786 1.00 . A A . 43 ASN HD22 1 1
4 3413 1 1 43 ASN N N -0.838 -4.772 -5.332 1.00 . A A . 43 ASN N 1 1
4 3414 1 1 43 ASN ND2 N -5.052 -6.809 -6.331 1.00 . A A . 43 ASN ND2 1 1
4 3415 1 1 43 ASN O O -3.517 -2.544 -5.117 1.00 . A A . 43 ASN O 1 1
4 3416 1 1 43 ASN OD1 O -4.869 -4.626 -6.470 1.00 . A A . 43 ASN OD1 1 1
4 3417 1 1 44 LEU C C -2.027 -1.139 -2.954 1.00 . A A . 44 LEU C 1 1
4 3418 1 1 44 LEU CA C -2.576 -2.445 -2.474 1.00 . A A . 44 LEU CA 1 1
4 3419 1 1 44 LEU CB C -1.965 -2.918 -1.147 1.00 . A A . 44 LEU CB 1 1
4 3420 1 1 44 LEU CD1 C -1.935 -4.973 0.348 1.00 . A A . 44 LEU CD1 1 1
4 3421 1 1 44 LEU CD2 C -3.921 -4.438 -1.034 1.00 . A A . 44 LEU CD2 1 1
4 3422 1 1 44 LEU CG C -2.415 -4.372 -0.953 1.00 . A A . 44 LEU CG 1 1
4 3423 1 1 44 LEU H H -1.626 -4.123 -3.264 1.00 . A A . 44 LEU H 1 1
4 3424 1 1 44 LEU HA H -3.643 -2.364 -2.378 1.00 . A A . 44 LEU HA 1 1
4 3425 1 1 44 LEU HB2 H -0.887 -2.868 -1.203 1.00 . A A . 44 LEU HB2 1 1
4 3426 1 1 44 LEU HB3 H -2.322 -2.316 -0.328 1.00 . A A . 44 LEU HB3 1 1
4 3427 1 1 44 LEU HD11 H -2.724 -5.577 0.773 1.00 . A A . 44 LEU HD11 1 1
4 3428 1 1 44 LEU HD12 H -1.668 -4.186 1.027 1.00 . A A . 44 LEU HD12 1 1
4 3429 1 1 44 LEU HD13 H -1.078 -5.603 0.143 1.00 . A A . 44 LEU HD13 1 1
4 3430 1 1 44 LEU HD21 H -4.206 -4.446 -2.083 1.00 . A A . 44 LEU HD21 1 1
4 3431 1 1 44 LEU HD22 H -4.340 -3.573 -0.547 1.00 . A A . 44 LEU HD22 1 1
4 3432 1 1 44 LEU HD23 H -4.259 -5.339 -0.551 1.00 . A A . 44 LEU HD23 1 1
4 3433 1 1 44 LEU HG H -2.024 -4.951 -1.733 1.00 . A A . 44 LEU HG 1 1
4 3434 1 1 44 LEU N N -2.252 -3.426 -3.489 1.00 . A A . 44 LEU N 1 1
4 3435 1 1 44 LEU O O -2.663 -0.099 -2.846 1.00 . A A . 44 LEU O 1 1
4 3436 1 1 45 LEU C C -1.101 0.349 -5.339 1.00 . A A . 45 LEU C 1 1
4 3437 1 1 45 LEU CA C -0.212 -0.145 -4.219 1.00 . A A . 45 LEU CA 1 1
4 3438 1 1 45 LEU CB C 1.076 -0.637 -4.886 1.00 . A A . 45 LEU CB 1 1
4 3439 1 1 45 LEU CD1 C 2.213 1.428 -4.031 1.00 . A A . 45 LEU CD1 1 1
4 3440 1 1 45 LEU CD2 C 2.478 -0.877 -2.963 1.00 . A A . 45 LEU CD2 1 1
4 3441 1 1 45 LEU CG C 2.321 -0.091 -4.248 1.00 . A A . 45 LEU CG 1 1
4 3442 1 1 45 LEU H H -0.480 -2.151 -3.669 1.00 . A A . 45 LEU H 1 1
4 3443 1 1 45 LEU HA H -0.005 0.623 -3.504 1.00 . A A . 45 LEU HA 1 1
4 3444 1 1 45 LEU HB2 H 1.111 -1.701 -4.780 1.00 . A A . 45 LEU HB2 1 1
4 3445 1 1 45 LEU HB3 H 1.063 -0.372 -5.926 1.00 . A A . 45 LEU HB3 1 1
4 3446 1 1 45 LEU HD11 H 2.263 1.653 -2.984 1.00 . A A . 45 LEU HD11 1 1
4 3447 1 1 45 LEU HD12 H 1.278 1.789 -4.436 1.00 . A A . 45 LEU HD12 1 1
4 3448 1 1 45 LEU HD13 H 3.026 1.917 -4.544 1.00 . A A . 45 LEU HD13 1 1
4 3449 1 1 45 LEU HD21 H 1.547 -0.846 -2.413 1.00 . A A . 45 LEU HD21 1 1
4 3450 1 1 45 LEU HD22 H 3.272 -0.470 -2.374 1.00 . A A . 45 LEU HD22 1 1
4 3451 1 1 45 LEU HD23 H 2.696 -1.909 -3.225 1.00 . A A . 45 LEU HD23 1 1
4 3452 1 1 45 LEU HG H 3.166 -0.294 -4.890 1.00 . A A . 45 LEU HG 1 1
4 3453 1 1 45 LEU N N -0.869 -1.260 -3.581 1.00 . A A . 45 LEU N 1 1
4 3454 1 1 45 LEU O O -1.293 1.542 -5.535 1.00 . A A . 45 LEU O 1 1
4 3455 1 1 46 ALA C C -3.718 0.328 -6.784 1.00 . A A . 46 ALA C 1 1
4 3456 1 1 46 ALA CA C -2.475 -0.398 -7.224 1.00 . A A . 46 ALA CA 1 1
4 3457 1 1 46 ALA CB C -2.876 -1.742 -7.834 1.00 . A A . 46 ALA CB 1 1
4 3458 1 1 46 ALA H H -1.396 -1.559 -5.831 1.00 . A A . 46 ALA H 1 1
4 3459 1 1 46 ALA HA H -1.943 0.185 -7.952 1.00 . A A . 46 ALA HA 1 1
4 3460 1 1 46 ALA HB1 H -3.099 -1.614 -8.882 1.00 . A A . 46 ALA HB1 1 1
4 3461 1 1 46 ALA HB2 H -3.752 -2.119 -7.319 1.00 . A A . 46 ALA HB2 1 1
4 3462 1 1 46 ALA HB3 H -2.066 -2.446 -7.718 1.00 . A A . 46 ALA HB3 1 1
4 3463 1 1 46 ALA N N -1.615 -0.635 -6.076 1.00 . A A . 46 ALA N 1 1
4 3464 1 1 46 ALA O O -4.128 1.331 -7.369 1.00 . A A . 46 ALA O 1 1
4 3465 1 1 47 GLU C C -5.102 1.731 -4.539 1.00 . A A . 47 GLU C 1 1
4 3466 1 1 47 GLU CA C -5.439 0.365 -5.094 1.00 . A A . 47 GLU CA 1 1
4 3467 1 1 47 GLU CB C -5.815 -0.560 -3.965 1.00 . A A . 47 GLU CB 1 1
4 3468 1 1 47 GLU CD C -7.828 -1.525 -5.124 1.00 . A A . 47 GLU CD 1 1
4 3469 1 1 47 GLU CG C -6.466 -1.842 -4.504 1.00 . A A . 47 GLU CG 1 1
4 3470 1 1 47 GLU H H -3.861 -0.977 -5.288 1.00 . A A . 47 GLU H 1 1
4 3471 1 1 47 GLU HA H -6.239 0.433 -5.804 1.00 . A A . 47 GLU HA 1 1
4 3472 1 1 47 GLU HB2 H -4.908 -0.817 -3.439 1.00 . A A . 47 GLU HB2 1 1
4 3473 1 1 47 GLU HB3 H -6.489 -0.054 -3.309 1.00 . A A . 47 GLU HB3 1 1
4 3474 1 1 47 GLU HG2 H -5.823 -2.284 -5.252 1.00 . A A . 47 GLU HG2 1 1
4 3475 1 1 47 GLU HG3 H -6.596 -2.543 -3.693 1.00 . A A . 47 GLU HG3 1 1
4 3476 1 1 47 GLU N N -4.274 -0.190 -5.709 1.00 . A A . 47 GLU N 1 1
4 3477 1 1 47 GLU O O -5.936 2.631 -4.479 1.00 . A A . 47 GLU O 1 1
4 3478 1 1 47 GLU OE1 O -8.709 -1.110 -4.386 1.00 . A A . 47 GLU OE1 1 1
4 3479 1 1 47 GLU OE2 O -7.967 -1.683 -6.325 1.00 . A A . 47 GLU OE2 1 1
4 3480 1 1 48 ALA C C -3.264 4.135 -4.674 1.00 . A A . 48 ALA C 1 1
4 3481 1 1 48 ALA CA C -3.355 3.097 -3.582 1.00 . A A . 48 ALA CA 1 1
4 3482 1 1 48 ALA CB C -1.971 2.887 -2.987 1.00 . A A . 48 ALA CB 1 1
4 3483 1 1 48 ALA H H -3.247 1.093 -4.211 1.00 . A A . 48 ALA H 1 1
4 3484 1 1 48 ALA HA H -4.030 3.440 -2.817 1.00 . A A . 48 ALA HA 1 1
4 3485 1 1 48 ALA HB1 H -1.806 3.625 -2.225 1.00 . A A . 48 ALA HB1 1 1
4 3486 1 1 48 ALA HB2 H -1.226 2.993 -3.765 1.00 . A A . 48 ALA HB2 1 1
4 3487 1 1 48 ALA HB3 H -1.902 1.904 -2.563 1.00 . A A . 48 ALA HB3 1 1
4 3488 1 1 48 ALA N N -3.849 1.858 -4.131 1.00 . A A . 48 ALA N 1 1
4 3489 1 1 48 ALA O O -3.718 5.264 -4.503 1.00 . A A . 48 ALA O 1 1
4 3490 1 1 49 LYS C C -4.000 4.992 -7.378 1.00 . A A . 49 LYS C 1 1
4 3491 1 1 49 LYS CA C -2.604 4.624 -6.959 1.00 . A A . 49 LYS CA 1 1
4 3492 1 1 49 LYS CB C -1.899 3.930 -8.112 1.00 . A A . 49 LYS CB 1 1
4 3493 1 1 49 LYS CD C 0.080 2.409 -8.048 1.00 . A A . 49 LYS CD 1 1
4 3494 1 1 49 LYS CE C 1.456 2.212 -7.404 1.00 . A A . 49 LYS CE 1 1
4 3495 1 1 49 LYS CG C -0.398 3.838 -7.809 1.00 . A A . 49 LYS CG 1 1
4 3496 1 1 49 LYS H H -2.393 2.786 -5.902 1.00 . A A . 49 LYS H 1 1
4 3497 1 1 49 LYS HA H -2.055 5.514 -6.681 1.00 . A A . 49 LYS HA 1 1
4 3498 1 1 49 LYS HB2 H -2.319 2.941 -8.234 1.00 . A A . 49 LYS HB2 1 1
4 3499 1 1 49 LYS HB3 H -2.048 4.499 -9.019 1.00 . A A . 49 LYS HB3 1 1
4 3500 1 1 49 LYS HD2 H -0.630 1.728 -7.603 1.00 . A A . 49 LYS HD2 1 1
4 3501 1 1 49 LYS HD3 H 0.147 2.220 -9.109 1.00 . A A . 49 LYS HD3 1 1
4 3502 1 1 49 LYS HE2 H 1.449 2.629 -6.407 1.00 . A A . 49 LYS HE2 1 1
4 3503 1 1 49 LYS HE3 H 1.683 1.158 -7.353 1.00 . A A . 49 LYS HE3 1 1
4 3504 1 1 49 LYS HG2 H 0.142 4.512 -8.459 1.00 . A A . 49 LYS HG2 1 1
4 3505 1 1 49 LYS HG3 H -0.217 4.108 -6.780 1.00 . A A . 49 LYS HG3 1 1
4 3506 1 1 49 LYS HZ1 H 2.568 2.442 -9.150 1.00 . A A . 49 LYS HZ1 1 1
4 3507 1 1 49 LYS HZ2 H 3.409 2.855 -7.732 1.00 . A A . 49 LYS HZ2 1 1
4 3508 1 1 49 LYS HZ3 H 2.222 3.900 -8.354 1.00 . A A . 49 LYS HZ3 1 1
4 3509 1 1 49 LYS N N -2.708 3.725 -5.817 1.00 . A A . 49 LYS N 1 1
4 3510 1 1 49 LYS NZ N 2.492 2.904 -8.221 1.00 . A A . 49 LYS NZ 1 1
4 3511 1 1 49 LYS O O -4.276 6.118 -7.754 1.00 . A A . 49 LYS O 1 1
4 3512 1 1 50 LYS C C -6.891 5.226 -6.684 1.00 . A A . 50 LYS C 1 1
4 3513 1 1 50 LYS CA C -6.277 4.175 -7.596 1.00 . A A . 50 LYS CA 1 1
4 3514 1 1 50 LYS CB C -6.996 2.832 -7.432 1.00 . A A . 50 LYS CB 1 1
4 3515 1 1 50 LYS CD C -9.082 1.528 -7.792 1.00 . A A . 50 LYS CD 1 1
4 3516 1 1 50 LYS CE C -9.567 1.397 -6.346 1.00 . A A . 50 LYS CE 1 1
4 3517 1 1 50 LYS CG C -8.414 2.893 -7.999 1.00 . A A . 50 LYS CG 1 1
4 3518 1 1 50 LYS H H -4.567 3.136 -6.925 1.00 . A A . 50 LYS H 1 1
4 3519 1 1 50 LYS HA H -6.361 4.502 -8.611 1.00 . A A . 50 LYS HA 1 1
4 3520 1 1 50 LYS HB2 H -6.442 2.065 -7.954 1.00 . A A . 50 LYS HB2 1 1
4 3521 1 1 50 LYS HB3 H -7.046 2.581 -6.389 1.00 . A A . 50 LYS HB3 1 1
4 3522 1 1 50 LYS HD2 H -9.919 1.428 -8.467 1.00 . A A . 50 LYS HD2 1 1
4 3523 1 1 50 LYS HD3 H -8.359 0.746 -7.993 1.00 . A A . 50 LYS HD3 1 1
4 3524 1 1 50 LYS HE2 H -8.715 1.331 -5.683 1.00 . A A . 50 LYS HE2 1 1
4 3525 1 1 50 LYS HE3 H -10.161 2.261 -6.082 1.00 . A A . 50 LYS HE3 1 1
4 3526 1 1 50 LYS HG2 H -8.980 3.659 -7.485 1.00 . A A . 50 LYS HG2 1 1
4 3527 1 1 50 LYS HG3 H -8.374 3.117 -9.054 1.00 . A A . 50 LYS HG3 1 1
4 3528 1 1 50 LYS HZ1 H -9.805 -0.670 -6.394 1.00 . A A . 50 LYS HZ1 1 1
4 3529 1 1 50 LYS HZ2 H -11.175 0.197 -6.903 1.00 . A A . 50 LYS HZ2 1 1
4 3530 1 1 50 LYS HZ3 H -10.784 0.110 -5.251 1.00 . A A . 50 LYS HZ3 1 1
4 3531 1 1 50 LYS N N -4.877 4.005 -7.265 1.00 . A A . 50 LYS N 1 1
4 3532 1 1 50 LYS NZ N -10.397 0.166 -6.214 1.00 . A A . 50 LYS NZ 1 1
4 3533 1 1 50 LYS O O -7.636 6.099 -7.136 1.00 . A A . 50 LYS O 1 1
4 3534 1 1 51 LEU C C -6.408 7.463 -4.626 1.00 . A A . 51 LEU C 1 1
4 3535 1 1 51 LEU CA C -7.055 6.103 -4.422 1.00 . A A . 51 LEU CA 1 1
4 3536 1 1 51 LEU CB C -6.837 5.600 -2.985 1.00 . A A . 51 LEU CB 1 1
4 3537 1 1 51 LEU CD1 C -9.162 6.433 -2.386 1.00 . A A . 51 LEU CD1 1 1
4 3538 1 1 51 LEU CD2 C -8.823 4.058 -3.142 1.00 . A A . 51 LEU CD2 1 1
4 3539 1 1 51 LEU CG C -8.201 5.229 -2.359 1.00 . A A . 51 LEU CG 1 1
4 3540 1 1 51 LEU H H -5.928 4.433 -5.114 1.00 . A A . 51 LEU H 1 1
4 3541 1 1 51 LEU HA H -8.112 6.217 -4.587 1.00 . A A . 51 LEU HA 1 1
4 3542 1 1 51 LEU HB2 H -6.193 4.729 -2.998 1.00 . A A . 51 LEU HB2 1 1
4 3543 1 1 51 LEU HB3 H -6.370 6.370 -2.397 1.00 . A A . 51 LEU HB3 1 1
4 3544 1 1 51 LEU HD11 H -9.660 6.514 -1.431 1.00 . A A . 51 LEU HD11 1 1
4 3545 1 1 51 LEU HD12 H -9.899 6.294 -3.163 1.00 . A A . 51 LEU HD12 1 1
4 3546 1 1 51 LEU HD13 H -8.608 7.340 -2.578 1.00 . A A . 51 LEU HD13 1 1
4 3547 1 1 51 LEU HD21 H -9.405 3.446 -2.470 1.00 . A A . 51 LEU HD21 1 1
4 3548 1 1 51 LEU HD22 H -8.037 3.460 -3.584 1.00 . A A . 51 LEU HD22 1 1
4 3549 1 1 51 LEU HD23 H -9.463 4.442 -3.924 1.00 . A A . 51 LEU HD23 1 1
4 3550 1 1 51 LEU HG H -8.048 4.929 -1.331 1.00 . A A . 51 LEU HG 1 1
4 3551 1 1 51 LEU N N -6.551 5.142 -5.399 1.00 . A A . 51 LEU N 1 1
4 3552 1 1 51 LEU O O -7.084 8.490 -4.613 1.00 . A A . 51 LEU O 1 1
4 3553 1 1 52 ASN C C -4.840 9.341 -6.351 1.00 . A A . 52 ASN C 1 1
4 3554 1 1 52 ASN CA C -4.356 8.687 -5.068 1.00 . A A . 52 ASN CA 1 1
4 3555 1 1 52 ASN CB C -2.872 8.364 -5.169 1.00 . A A . 52 ASN CB 1 1
4 3556 1 1 52 ASN CG C -2.131 9.400 -6.012 1.00 . A A . 52 ASN CG 1 1
4 3557 1 1 52 ASN H H -4.613 6.595 -4.838 1.00 . A A . 52 ASN H 1 1
4 3558 1 1 52 ASN HA H -4.515 9.363 -4.241 1.00 . A A . 52 ASN HA 1 1
4 3559 1 1 52 ASN HB2 H -2.461 8.354 -4.180 1.00 . A A . 52 ASN HB2 1 1
4 3560 1 1 52 ASN HB3 H -2.756 7.392 -5.618 1.00 . A A . 52 ASN HB3 1 1
4 3561 1 1 52 ASN HD21 H -1.975 8.215 -7.595 1.00 . A A . 52 ASN HD21 1 1
4 3562 1 1 52 ASN HD22 H -1.292 9.759 -7.773 1.00 . A A . 52 ASN HD22 1 1
4 3563 1 1 52 ASN N N -5.095 7.455 -4.831 1.00 . A A . 52 ASN N 1 1
4 3564 1 1 52 ASN ND2 N -1.770 9.100 -7.227 1.00 . A A . 52 ASN ND2 1 1
4 3565 1 1 52 ASN O O -5.072 10.542 -6.390 1.00 . A A . 52 ASN O 1 1
4 3566 1 1 52 ASN OD1 O -1.882 10.508 -5.552 1.00 . A A . 52 ASN OD1 1 1
4 3567 1 1 53 ASP C C -6.845 9.618 -8.512 1.00 . A A . 53 ASP C 1 1
4 3568 1 1 53 ASP CA C -5.469 9.003 -8.677 1.00 . A A . 53 ASP CA 1 1
4 3569 1 1 53 ASP CB C -5.511 7.840 -9.687 1.00 . A A . 53 ASP CB 1 1
4 3570 1 1 53 ASP CG C -4.096 7.429 -10.133 1.00 . A A . 53 ASP CG 1 1
4 3571 1 1 53 ASP H H -4.800 7.574 -7.277 1.00 . A A . 53 ASP H 1 1
4 3572 1 1 53 ASP HA H -4.798 9.753 -9.029 1.00 . A A . 53 ASP HA 1 1
4 3573 1 1 53 ASP HB2 H -5.989 6.986 -9.219 1.00 . A A . 53 ASP HB2 1 1
4 3574 1 1 53 ASP HB3 H -6.085 8.137 -10.551 1.00 . A A . 53 ASP HB3 1 1
4 3575 1 1 53 ASP N N -4.998 8.524 -7.387 1.00 . A A . 53 ASP N 1 1
4 3576 1 1 53 ASP O O -7.158 10.656 -9.100 1.00 . A A . 53 ASP O 1 1
4 3577 1 1 53 ASP OD1 O -3.136 8.090 -9.757 1.00 . A A . 53 ASP OD1 1 1
4 3578 1 1 53 ASP OD2 O -3.995 6.445 -10.845 1.00 . A A . 53 ASP OD2 1 1
4 3579 1 1 54 ALA C C -8.874 10.741 -6.541 1.00 . A A . 54 ALA C 1 1
4 3580 1 1 54 ALA CA C -8.969 9.450 -7.353 1.00 . A A . 54 ALA CA 1 1
4 3581 1 1 54 ALA CB C -9.725 8.386 -6.556 1.00 . A A . 54 ALA CB 1 1
4 3582 1 1 54 ALA H H -7.299 8.183 -7.222 1.00 . A A . 54 ALA H 1 1
4 3583 1 1 54 ALA HA H -9.495 9.643 -8.271 1.00 . A A . 54 ALA HA 1 1
4 3584 1 1 54 ALA HB1 H -10.626 8.814 -6.143 1.00 . A A . 54 ALA HB1 1 1
4 3585 1 1 54 ALA HB2 H -9.099 8.024 -5.757 1.00 . A A . 54 ALA HB2 1 1
4 3586 1 1 54 ALA HB3 H -9.984 7.566 -7.210 1.00 . A A . 54 ALA HB3 1 1
4 3587 1 1 54 ALA N N -7.636 8.978 -7.665 1.00 . A A . 54 ALA N 1 1
4 3588 1 1 54 ALA O O -9.708 11.638 -6.684 1.00 . A A . 54 ALA O 1 1
4 3589 1 1 55 GLN C C -6.779 13.049 -5.622 1.00 . A A . 55 GLN C 1 1
4 3590 1 1 55 GLN CA C -7.614 12.012 -4.871 1.00 . A A . 55 GLN CA 1 1
4 3591 1 1 55 GLN CB C -6.926 11.606 -3.559 1.00 . A A . 55 GLN CB 1 1
4 3592 1 1 55 GLN CD C -7.407 11.092 -1.147 1.00 . A A . 55 GLN CD 1 1
4 3593 1 1 55 GLN CG C -7.999 11.177 -2.547 1.00 . A A . 55 GLN CG 1 1
4 3594 1 1 55 GLN H H -7.194 10.075 -5.642 1.00 . A A . 55 GLN H 1 1
4 3595 1 1 55 GLN HA H -8.570 12.451 -4.632 1.00 . A A . 55 GLN HA 1 1
4 3596 1 1 55 GLN HB2 H -6.256 10.778 -3.748 1.00 . A A . 55 GLN HB2 1 1
4 3597 1 1 55 GLN HB3 H -6.365 12.436 -3.161 1.00 . A A . 55 GLN HB3 1 1
4 3598 1 1 55 GLN HE21 H -6.052 9.749 -1.661 1.00 . A A . 55 GLN HE21 1 1
4 3599 1 1 55 GLN HE22 H -6.021 10.228 -0.033 1.00 . A A . 55 GLN HE22 1 1
4 3600 1 1 55 GLN HG2 H -8.804 11.898 -2.550 1.00 . A A . 55 GLN HG2 1 1
4 3601 1 1 55 GLN HG3 H -8.387 10.209 -2.829 1.00 . A A . 55 GLN HG3 1 1
4 3602 1 1 55 GLN N N -7.836 10.826 -5.698 1.00 . A A . 55 GLN N 1 1
4 3603 1 1 55 GLN NE2 N -6.412 10.291 -0.927 1.00 . A A . 55 GLN NE2 1 1
4 3604 1 1 55 GLN O O -6.532 14.147 -5.118 1.00 . A A . 55 GLN O 1 1
4 3605 1 1 55 GLN OE1 O -7.863 11.775 -0.232 1.00 . A A . 55 GLN OE1 1 1
4 3606 1 1 56 ALA C C -6.441 14.494 -8.487 1.00 . A A . 56 ALA C 1 1
4 3607 1 1 56 ALA CA C -5.551 13.570 -7.670 1.00 . A A . 56 ALA CA 1 1
4 3608 1 1 56 ALA CB C -4.673 12.737 -8.609 1.00 . A A . 56 ALA CB 1 1
4 3609 1 1 56 ALA H H -6.592 11.797 -7.170 1.00 . A A . 56 ALA H 1 1
4 3610 1 1 56 ALA HA H -4.917 14.180 -7.045 1.00 . A A . 56 ALA HA 1 1
4 3611 1 1 56 ALA HB1 H -5.292 12.286 -9.368 1.00 . A A . 56 ALA HB1 1 1
4 3612 1 1 56 ALA HB2 H -4.175 11.965 -8.047 1.00 . A A . 56 ALA HB2 1 1
4 3613 1 1 56 ALA HB3 H -3.937 13.373 -9.077 1.00 . A A . 56 ALA HB3 1 1
4 3614 1 1 56 ALA N N -6.355 12.686 -6.832 1.00 . A A . 56 ALA N 1 1
4 3615 1 1 56 ALA O O -7.653 14.283 -8.577 1.00 . A A . 56 ALA O 1 1
4 3616 1 1 57 PRO C C -6.897 15.990 -11.304 1.00 . A A . 57 PRO C 1 1
4 3617 1 1 57 PRO CA C -6.608 16.509 -9.894 1.00 . A A . 57 PRO CA 1 1
4 3618 1 1 57 PRO CB C -5.678 17.736 -9.912 1.00 . A A . 57 PRO CB 1 1
4 3619 1 1 57 PRO CD C -4.438 15.856 -9.030 1.00 . A A . 57 PRO CD 1 1
4 3620 1 1 57 PRO CG C -4.457 17.369 -9.125 1.00 . A A . 57 PRO CG 1 1
4 3621 1 1 57 PRO HA H -7.531 16.760 -9.409 1.00 . A A . 57 PRO HA 1 1
4 3622 1 1 57 PRO HB2 H -5.402 17.985 -10.922 1.00 . A A . 57 PRO HB2 1 1
4 3623 1 1 57 PRO HB3 H -6.169 18.569 -9.442 1.00 . A A . 57 PRO HB3 1 1
4 3624 1 1 57 PRO HD2 H -3.909 15.430 -9.874 1.00 . A A . 57 PRO HD2 1 1
4 3625 1 1 57 PRO HD3 H -3.997 15.541 -8.100 1.00 . A A . 57 PRO HD3 1 1
4 3626 1 1 57 PRO HG2 H -3.571 17.719 -9.632 1.00 . A A . 57 PRO HG2 1 1
4 3627 1 1 57 PRO HG3 H -4.512 17.791 -8.135 1.00 . A A . 57 PRO HG3 1 1
4 3628 1 1 57 PRO N N -5.863 15.517 -9.074 1.00 . A A . 57 PRO N 1 1
4 3629 1 1 57 PRO O O -6.948 16.752 -12.272 1.00 . A A . 57 PRO O 1 1
4 3630 1 1 58 LYS C C -8.844 14.315 -13.085 1.00 . A A . 58 LYS C 1 1
4 3631 1 1 58 LYS CA C -7.402 14.024 -12.659 1.00 . A A . 58 LYS CA 1 1
4 3632 1 1 58 LYS CB C -7.201 12.507 -12.528 1.00 . A A . 58 LYS CB 1 1
4 3633 1 1 58 LYS CD C -5.511 10.659 -12.368 1.00 . A A . 58 LYS CD 1 1
4 3634 1 1 58 LYS CE C -4.019 10.321 -12.260 1.00 . A A . 58 LYS CE 1 1
4 3635 1 1 58 LYS CG C -5.705 12.182 -12.411 1.00 . A A . 58 LYS CG 1 1
4 3636 1 1 58 LYS H H -7.057 14.153 -10.570 1.00 . A A . 58 LYS H 1 1
4 3637 1 1 58 LYS HA H -6.728 14.400 -13.417 1.00 . A A . 58 LYS HA 1 1
4 3638 1 1 58 LYS HB2 H -7.716 12.152 -11.646 1.00 . A A . 58 LYS HB2 1 1
4 3639 1 1 58 LYS HB3 H -7.607 12.015 -13.400 1.00 . A A . 58 LYS HB3 1 1
4 3640 1 1 58 LYS HD2 H -6.033 10.254 -11.514 1.00 . A A . 58 LYS HD2 1 1
4 3641 1 1 58 LYS HD3 H -5.911 10.221 -13.272 1.00 . A A . 58 LYS HD3 1 1
4 3642 1 1 58 LYS HE2 H -3.878 9.262 -12.424 1.00 . A A . 58 LYS HE2 1 1
4 3643 1 1 58 LYS HE3 H -3.468 10.874 -13.007 1.00 . A A . 58 LYS HE3 1 1
4 3644 1 1 58 LYS HG2 H -5.182 12.590 -13.265 1.00 . A A . 58 LYS HG2 1 1
4 3645 1 1 58 LYS HG3 H -5.311 12.620 -11.506 1.00 . A A . 58 LYS HG3 1 1
4 3646 1 1 58 LYS HZ1 H -3.178 9.826 -10.422 1.00 . A A . 58 LYS HZ1 1 1
4 3647 1 1 58 LYS HZ2 H -4.291 11.106 -10.354 1.00 . A A . 58 LYS HZ2 1 1
4 3648 1 1 58 LYS HZ3 H -2.738 11.363 -10.991 1.00 . A A . 58 LYS HZ3 1 1
4 3649 1 1 58 LYS N N -7.100 14.683 -11.389 1.00 . A A . 58 LYS N 1 1
4 3650 1 1 58 LYS NZ N -3.519 10.683 -10.904 1.00 . A A . 58 LYS NZ 1 1
4 3651 1 1 58 LYS O O -9.046 14.621 -14.249 1.00 . A A . 58 LYS O 1 1
4 3652 1 1 58 LYS OXT O -9.722 14.230 -12.241 1.00 . A A . 58 LYS OXT 1 1
5 3653 1 1 1 VAL C C 10.410 -19.279 8.923 1.00 . A A . 1 VAL C 1 1
5 3654 1 1 1 VAL CA C 10.312 -20.629 8.209 1.00 . A A . 1 VAL CA 1 1
5 3655 1 1 1 VAL CB C 9.539 -20.492 6.880 1.00 . A A . 1 VAL CB 1 1
5 3656 1 1 1 VAL CG1 C 8.160 -19.857 7.127 1.00 . A A . 1 VAL CG1 1 1
5 3657 1 1 1 VAL CG2 C 10.336 -19.621 5.895 1.00 . A A . 1 VAL CG2 1 1
5 3658 1 1 1 VAL H1 H 10.270 -21.969 9.803 1.00 . A A . 1 VAL H1 1 1
5 3659 1 1 1 VAL H2 H 9.247 -22.393 8.516 1.00 . A A . 1 VAL H2 1 1
5 3660 1 1 1 VAL H3 H 8.815 -21.132 9.567 1.00 . A A . 1 VAL H3 1 1
5 3661 1 1 1 VAL HA H 11.308 -20.994 8.005 1.00 . A A . 1 VAL HA 1 1
5 3662 1 1 1 VAL HB H 9.400 -21.477 6.453 1.00 . A A . 1 VAL HB 1 1
5 3663 1 1 1 VAL HG11 H 7.567 -19.927 6.227 1.00 . A A . 1 VAL HG11 1 1
5 3664 1 1 1 VAL HG12 H 8.282 -18.818 7.396 1.00 . A A . 1 VAL HG12 1 1
5 3665 1 1 1 VAL HG13 H 7.658 -20.380 7.928 1.00 . A A . 1 VAL HG13 1 1
5 3666 1 1 1 VAL HG21 H 9.949 -19.762 4.897 1.00 . A A . 1 VAL HG21 1 1
5 3667 1 1 1 VAL HG22 H 11.377 -19.907 5.919 1.00 . A A . 1 VAL HG22 1 1
5 3668 1 1 1 VAL HG23 H 10.243 -18.581 6.172 1.00 . A A . 1 VAL HG23 1 1
5 3669 1 1 1 VAL N N 9.607 -21.604 9.090 1.00 . A A . 1 VAL N 1 1
5 3670 1 1 1 VAL O O 9.659 -19.006 9.863 1.00 . A A . 1 VAL O 1 1
5 3671 1 1 2 ASP C C 10.392 -16.178 8.683 1.00 . A A . 2 ASP C 1 1
5 3672 1 1 2 ASP CA C 11.541 -17.119 9.051 1.00 . A A . 2 ASP CA 1 1
5 3673 1 1 2 ASP CB C 12.870 -16.534 8.555 1.00 . A A . 2 ASP CB 1 1
5 3674 1 1 2 ASP CG C 12.877 -16.460 7.025 1.00 . A A . 2 ASP CG 1 1
5 3675 1 1 2 ASP H H 11.902 -18.721 7.712 1.00 . A A . 2 ASP H 1 1
5 3676 1 1 2 ASP HA H 11.586 -17.214 10.126 1.00 . A A . 2 ASP HA 1 1
5 3677 1 1 2 ASP HB2 H 13.000 -15.542 8.963 1.00 . A A . 2 ASP HB2 1 1
5 3678 1 1 2 ASP HB3 H 13.682 -17.163 8.886 1.00 . A A . 2 ASP HB3 1 1
5 3679 1 1 2 ASP N N 11.340 -18.443 8.464 1.00 . A A . 2 ASP N 1 1
5 3680 1 1 2 ASP O O 9.564 -16.496 7.826 1.00 . A A . 2 ASP O 1 1
5 3681 1 1 2 ASP OD1 O 12.244 -15.563 6.490 1.00 . A A . 2 ASP OD1 1 1
5 3682 1 1 2 ASP OD2 O 13.506 -17.305 6.413 1.00 . A A . 2 ASP OD2 1 1
5 3683 1 1 3 ASN C C 9.886 -12.820 8.318 1.00 . A A . 3 ASN C 1 1
5 3684 1 1 3 ASN CA C 9.319 -14.018 9.090 1.00 . A A . 3 ASN CA 1 1
5 3685 1 1 3 ASN CB C 8.724 -13.549 10.426 1.00 . A A . 3 ASN CB 1 1
5 3686 1 1 3 ASN CG C 8.123 -14.735 11.179 1.00 . A A . 3 ASN CG 1 1
5 3687 1 1 3 ASN H H 11.050 -14.828 10.007 1.00 . A A . 3 ASN H 1 1
5 3688 1 1 3 ASN HA H 8.534 -14.468 8.504 1.00 . A A . 3 ASN HA 1 1
5 3689 1 1 3 ASN HB2 H 9.502 -13.099 11.026 1.00 . A A . 3 ASN HB2 1 1
5 3690 1 1 3 ASN HB3 H 7.951 -12.819 10.238 1.00 . A A . 3 ASN HB3 1 1
5 3691 1 1 3 ASN HD21 H 7.073 -15.387 9.625 1.00 . A A . 3 ASN HD21 1 1
5 3692 1 1 3 ASN HD22 H 6.914 -16.304 11.044 1.00 . A A . 3 ASN HD22 1 1
5 3693 1 1 3 ASN N N 10.358 -15.018 9.339 1.00 . A A . 3 ASN N 1 1
5 3694 1 1 3 ASN ND2 N 7.302 -15.542 10.565 1.00 . A A . 3 ASN ND2 1 1
5 3695 1 1 3 ASN O O 9.306 -11.734 8.329 1.00 . A A . 3 ASN O 1 1
5 3696 1 1 3 ASN OD1 O 8.410 -14.931 12.359 1.00 . A A . 3 ASN OD1 1 1
5 3697 1 1 4 LYS C C 10.793 -11.396 5.796 1.00 . A A . 4 LYS C 1 1
5 3698 1 1 4 LYS CA C 11.691 -11.965 6.892 1.00 . A A . 4 LYS CA 1 1
5 3699 1 1 4 LYS CB C 12.989 -12.495 6.267 1.00 . A A . 4 LYS CB 1 1
5 3700 1 1 4 LYS CD C 15.144 -13.705 6.761 1.00 . A A . 4 LYS CD 1 1
5 3701 1 1 4 LYS CE C 16.087 -12.732 6.043 1.00 . A A . 4 LYS CE 1 1
5 3702 1 1 4 LYS CG C 13.958 -12.942 7.373 1.00 . A A . 4 LYS CG 1 1
5 3703 1 1 4 LYS H H 11.443 -13.916 7.695 1.00 . A A . 4 LYS H 1 1
5 3704 1 1 4 LYS HA H 11.934 -11.173 7.567 1.00 . A A . 4 LYS HA 1 1
5 3705 1 1 4 LYS HB2 H 12.761 -13.330 5.622 1.00 . A A . 4 LYS HB2 1 1
5 3706 1 1 4 LYS HB3 H 13.450 -11.710 5.684 1.00 . A A . 4 LYS HB3 1 1
5 3707 1 1 4 LYS HD2 H 15.683 -14.212 7.548 1.00 . A A . 4 LYS HD2 1 1
5 3708 1 1 4 LYS HD3 H 14.777 -14.434 6.054 1.00 . A A . 4 LYS HD3 1 1
5 3709 1 1 4 LYS HE2 H 15.591 -12.319 5.178 1.00 . A A . 4 LYS HE2 1 1
5 3710 1 1 4 LYS HE3 H 16.365 -11.933 6.717 1.00 . A A . 4 LYS HE3 1 1
5 3711 1 1 4 LYS HG2 H 14.323 -12.072 7.902 1.00 . A A . 4 LYS HG2 1 1
5 3712 1 1 4 LYS HG3 H 13.440 -13.588 8.066 1.00 . A A . 4 LYS HG3 1 1
5 3713 1 1 4 LYS HZ1 H 17.847 -13.772 6.446 1.00 . A A . 4 LYS HZ1 1 1
5 3714 1 1 4 LYS HZ2 H 17.903 -12.835 5.029 1.00 . A A . 4 LYS HZ2 1 1
5 3715 1 1 4 LYS HZ3 H 17.038 -14.297 5.051 1.00 . A A . 4 LYS HZ3 1 1
5 3716 1 1 4 LYS N N 11.028 -13.029 7.658 1.00 . A A . 4 LYS N 1 1
5 3717 1 1 4 LYS NZ N 17.311 -13.464 5.610 1.00 . A A . 4 LYS NZ 1 1
5 3718 1 1 4 LYS O O 10.964 -10.251 5.375 1.00 . A A . 4 LYS O 1 1
5 3719 1 1 5 PHE C C 8.112 -10.562 4.699 1.00 . A A . 5 PHE C 1 1
5 3720 1 1 5 PHE CA C 8.920 -11.796 4.282 1.00 . A A . 5 PHE CA 1 1
5 3721 1 1 5 PHE CB C 7.964 -12.957 3.960 1.00 . A A . 5 PHE CB 1 1
5 3722 1 1 5 PHE CD1 C 7.227 -13.471 6.324 1.00 . A A . 5 PHE CD1 1 1
5 3723 1 1 5 PHE CD2 C 5.568 -12.704 4.730 1.00 . A A . 5 PHE CD2 1 1
5 3724 1 1 5 PHE CE1 C 6.238 -13.545 7.314 1.00 . A A . 5 PHE CE1 1 1
5 3725 1 1 5 PHE CE2 C 4.583 -12.777 5.719 1.00 . A A . 5 PHE CE2 1 1
5 3726 1 1 5 PHE CG C 6.892 -13.053 5.030 1.00 . A A . 5 PHE CG 1 1
5 3727 1 1 5 PHE CZ C 4.917 -13.198 7.011 1.00 . A A . 5 PHE CZ 1 1
5 3728 1 1 5 PHE H H 9.778 -13.104 5.719 1.00 . A A . 5 PHE H 1 1
5 3729 1 1 5 PHE HA H 9.484 -11.557 3.400 1.00 . A A . 5 PHE HA 1 1
5 3730 1 1 5 PHE HB2 H 7.501 -12.783 2.999 1.00 . A A . 5 PHE HB2 1 1
5 3731 1 1 5 PHE HB3 H 8.520 -13.882 3.926 1.00 . A A . 5 PHE HB3 1 1
5 3732 1 1 5 PHE HD1 H 8.249 -13.734 6.558 1.00 . A A . 5 PHE HD1 1 1
5 3733 1 1 5 PHE HD2 H 5.307 -12.380 3.732 1.00 . A A . 5 PHE HD2 1 1
5 3734 1 1 5 PHE HE1 H 6.494 -13.870 8.310 1.00 . A A . 5 PHE HE1 1 1
5 3735 1 1 5 PHE HE2 H 3.563 -12.507 5.487 1.00 . A A . 5 PHE HE2 1 1
5 3736 1 1 5 PHE HZ H 4.155 -13.254 7.774 1.00 . A A . 5 PHE HZ 1 1
5 3737 1 1 5 PHE N N 9.850 -12.206 5.340 1.00 . A A . 5 PHE N 1 1
5 3738 1 1 5 PHE O O 7.536 -9.872 3.855 1.00 . A A . 5 PHE O 1 1
5 3739 1 1 6 ASN C C 7.835 -7.847 5.971 1.00 . A A . 6 ASN C 1 1
5 3740 1 1 6 ASN CA C 7.328 -9.171 6.548 1.00 . A A . 6 ASN CA 1 1
5 3741 1 1 6 ASN CB C 7.419 -9.153 8.082 1.00 . A A . 6 ASN CB 1 1
5 3742 1 1 6 ASN CG C 8.695 -8.451 8.546 1.00 . A A . 6 ASN CG 1 1
5 3743 1 1 6 ASN H H 8.548 -10.906 6.618 1.00 . A A . 6 ASN H 1 1
5 3744 1 1 6 ASN HA H 6.295 -9.284 6.274 1.00 . A A . 6 ASN HA 1 1
5 3745 1 1 6 ASN HB2 H 6.563 -8.627 8.479 1.00 . A A . 6 ASN HB2 1 1
5 3746 1 1 6 ASN HB3 H 7.414 -10.168 8.452 1.00 . A A . 6 ASN HB3 1 1
5 3747 1 1 6 ASN HD21 H 7.971 -6.638 8.198 1.00 . A A . 6 ASN HD21 1 1
5 3748 1 1 6 ASN HD22 H 9.555 -6.682 8.813 1.00 . A A . 6 ASN HD22 1 1
5 3749 1 1 6 ASN N N 8.072 -10.308 6.007 1.00 . A A . 6 ASN N 1 1
5 3750 1 1 6 ASN ND2 N 8.746 -7.149 8.518 1.00 . A A . 6 ASN ND2 1 1
5 3751 1 1 6 ASN O O 7.125 -6.839 5.992 1.00 . A A . 6 ASN O 1 1
5 3752 1 1 6 ASN OD1 O 9.664 -9.101 8.936 1.00 . A A . 6 ASN OD1 1 1
5 3753 1 1 7 LYS C C 8.778 -6.119 3.755 1.00 . A A . 7 LYS C 1 1
5 3754 1 1 7 LYS CA C 9.659 -6.657 4.877 1.00 . A A . 7 LYS CA 1 1
5 3755 1 1 7 LYS CB C 11.062 -6.968 4.342 1.00 . A A . 7 LYS CB 1 1
5 3756 1 1 7 LYS CD C 13.395 -7.663 4.987 1.00 . A A . 7 LYS CD 1 1
5 3757 1 1 7 LYS CE C 14.139 -6.450 4.412 1.00 . A A . 7 LYS CE 1 1
5 3758 1 1 7 LYS CG C 12.016 -7.236 5.515 1.00 . A A . 7 LYS CG 1 1
5 3759 1 1 7 LYS H H 9.584 -8.690 5.475 1.00 . A A . 7 LYS H 1 1
5 3760 1 1 7 LYS HA H 9.736 -5.906 5.641 1.00 . A A . 7 LYS HA 1 1
5 3761 1 1 7 LYS HB2 H 11.017 -7.842 3.705 1.00 . A A . 7 LYS HB2 1 1
5 3762 1 1 7 LYS HB3 H 11.423 -6.126 3.771 1.00 . A A . 7 LYS HB3 1 1
5 3763 1 1 7 LYS HD2 H 13.972 -8.085 5.797 1.00 . A A . 7 LYS HD2 1 1
5 3764 1 1 7 LYS HD3 H 13.271 -8.406 4.213 1.00 . A A . 7 LYS HD3 1 1
5 3765 1 1 7 LYS HE2 H 13.662 -6.135 3.495 1.00 . A A . 7 LYS HE2 1 1
5 3766 1 1 7 LYS HE3 H 14.117 -5.640 5.126 1.00 . A A . 7 LYS HE3 1 1
5 3767 1 1 7 LYS HG2 H 12.119 -6.337 6.106 1.00 . A A . 7 LYS HG2 1 1
5 3768 1 1 7 LYS HG3 H 11.613 -8.024 6.135 1.00 . A A . 7 LYS HG3 1 1
5 3769 1 1 7 LYS HZ1 H 15.574 -7.603 3.440 1.00 . A A . 7 LYS HZ1 1 1
5 3770 1 1 7 LYS HZ2 H 16.012 -7.132 5.011 1.00 . A A . 7 LYS HZ2 1 1
5 3771 1 1 7 LYS HZ3 H 16.060 -6.006 3.741 1.00 . A A . 7 LYS HZ3 1 1
5 3772 1 1 7 LYS N N 9.066 -7.858 5.461 1.00 . A A . 7 LYS N 1 1
5 3773 1 1 7 LYS NZ N 15.554 -6.826 4.129 1.00 . A A . 7 LYS NZ 1 1
5 3774 1 1 7 LYS O O 8.754 -4.917 3.495 1.00 . A A . 7 LYS O 1 1
5 3775 1 1 8 GLU C C 6.069 -5.704 2.485 1.00 . A A . 8 GLU C 1 1
5 3776 1 1 8 GLU CA C 7.152 -6.670 2.010 1.00 . A A . 8 GLU CA 1 1
5 3777 1 1 8 GLU CB C 6.504 -7.937 1.429 1.00 . A A . 8 GLU CB 1 1
5 3778 1 1 8 GLU CD C 4.996 -8.821 -0.423 1.00 . A A . 8 GLU CD 1 1
5 3779 1 1 8 GLU CG C 5.709 -7.587 0.155 1.00 . A A . 8 GLU CG 1 1
5 3780 1 1 8 GLU H H 8.124 -7.964 3.382 1.00 . A A . 8 GLU H 1 1
5 3781 1 1 8 GLU HA H 7.724 -6.190 1.242 1.00 . A A . 8 GLU HA 1 1
5 3782 1 1 8 GLU HB2 H 7.276 -8.653 1.186 1.00 . A A . 8 GLU HB2 1 1
5 3783 1 1 8 GLU HB3 H 5.837 -8.365 2.163 1.00 . A A . 8 GLU HB3 1 1
5 3784 1 1 8 GLU HG2 H 4.968 -6.838 0.393 1.00 . A A . 8 GLU HG2 1 1
5 3785 1 1 8 GLU HG3 H 6.386 -7.190 -0.587 1.00 . A A . 8 GLU HG3 1 1
5 3786 1 1 8 GLU N N 8.054 -7.028 3.107 1.00 . A A . 8 GLU N 1 1
5 3787 1 1 8 GLU O O 5.638 -4.820 1.743 1.00 . A A . 8 GLU O 1 1
5 3788 1 1 8 GLU OE1 O 4.814 -9.793 0.298 1.00 . A A . 8 GLU OE1 1 1
5 3789 1 1 8 GLU OE2 O 4.637 -8.771 -1.588 1.00 . A A . 8 GLU OE2 1 1
5 3790 1 1 9 LEU C C 5.149 -3.635 4.535 1.00 . A A . 9 LEU C 1 1
5 3791 1 1 9 LEU CA C 4.601 -5.027 4.292 1.00 . A A . 9 LEU CA 1 1
5 3792 1 1 9 LEU CB C 4.064 -5.591 5.617 1.00 . A A . 9 LEU CB 1 1
5 3793 1 1 9 LEU CD1 C 4.253 -8.002 5.024 1.00 . A A . 9 LEU CD1 1 1
5 3794 1 1 9 LEU CD2 C 2.468 -7.260 6.602 1.00 . A A . 9 LEU CD2 1 1
5 3795 1 1 9 LEU CG C 3.276 -6.879 5.357 1.00 . A A . 9 LEU CG 1 1
5 3796 1 1 9 LEU H H 6.011 -6.601 4.259 1.00 . A A . 9 LEU H 1 1
5 3797 1 1 9 LEU HA H 3.793 -4.966 3.587 1.00 . A A . 9 LEU HA 1 1
5 3798 1 1 9 LEU HB2 H 4.890 -5.797 6.283 1.00 . A A . 9 LEU HB2 1 1
5 3799 1 1 9 LEU HB3 H 3.411 -4.862 6.076 1.00 . A A . 9 LEU HB3 1 1
5 3800 1 1 9 LEU HD11 H 3.782 -8.959 5.188 1.00 . A A . 9 LEU HD11 1 1
5 3801 1 1 9 LEU HD12 H 5.119 -7.913 5.653 1.00 . A A . 9 LEU HD12 1 1
5 3802 1 1 9 LEU HD13 H 4.548 -7.916 3.989 1.00 . A A . 9 LEU HD13 1 1
5 3803 1 1 9 LEU HD21 H 3.136 -7.616 7.373 1.00 . A A . 9 LEU HD21 1 1
5 3804 1 1 9 LEU HD22 H 1.764 -8.038 6.347 1.00 . A A . 9 LEU HD22 1 1
5 3805 1 1 9 LEU HD23 H 1.935 -6.395 6.959 1.00 . A A . 9 LEU HD23 1 1
5 3806 1 1 9 LEU HG H 2.605 -6.729 4.526 1.00 . A A . 9 LEU HG 1 1
5 3807 1 1 9 LEU N N 5.633 -5.883 3.724 1.00 . A A . 9 LEU N 1 1
5 3808 1 1 9 LEU O O 4.445 -2.649 4.338 1.00 . A A . 9 LEU O 1 1
5 3809 1 1 10 GLY C C 7.357 -1.655 3.816 1.00 . A A . 10 GLY C 1 1
5 3810 1 1 10 GLY CA C 7.061 -2.271 5.156 1.00 . A A . 10 GLY CA 1 1
5 3811 1 1 10 GLY H H 6.961 -4.380 5.013 1.00 . A A . 10 GLY H 1 1
5 3812 1 1 10 GLY HA2 H 6.397 -1.630 5.720 1.00 . A A . 10 GLY HA2 1 1
5 3813 1 1 10 GLY HA3 H 7.983 -2.411 5.698 1.00 . A A . 10 GLY HA3 1 1
5 3814 1 1 10 GLY N N 6.426 -3.559 4.926 1.00 . A A . 10 GLY N 1 1
5 3815 1 1 10 GLY O O 7.311 -0.437 3.638 1.00 . A A . 10 GLY O 1 1
5 3816 1 1 11 TRP C C 6.777 -1.477 0.871 1.00 . A A . 11 TRP C 1 1
5 3817 1 1 11 TRP CA C 7.956 -2.168 1.523 1.00 . A A . 11 TRP CA 1 1
5 3818 1 1 11 TRP CB C 8.270 -3.430 0.729 1.00 . A A . 11 TRP CB 1 1
5 3819 1 1 11 TRP CD1 C 10.118 -2.580 -0.667 1.00 . A A . 11 TRP CD1 1 1
5 3820 1 1 11 TRP CD2 C 8.293 -3.042 -1.886 1.00 . A A . 11 TRP CD2 1 1
5 3821 1 1 11 TRP CE2 C 9.269 -2.575 -2.791 1.00 . A A . 11 TRP CE2 1 1
5 3822 1 1 11 TRP CE3 C 7.031 -3.408 -2.394 1.00 . A A . 11 TRP CE3 1 1
5 3823 1 1 11 TRP CG C 8.873 -3.037 -0.554 1.00 . A A . 11 TRP CG 1 1
5 3824 1 1 11 TRP CH2 C 7.754 -2.845 -4.649 1.00 . A A . 11 TRP CH2 1 1
5 3825 1 1 11 TRP CZ2 C 9.010 -2.474 -4.157 1.00 . A A . 11 TRP CZ2 1 1
5 3826 1 1 11 TRP CZ3 C 6.765 -3.308 -3.768 1.00 . A A . 11 TRP CZ3 1 1
5 3827 1 1 11 TRP H H 7.649 -3.497 3.110 1.00 . A A . 11 TRP H 1 1
5 3828 1 1 11 TRP HA H 8.815 -1.521 1.515 1.00 . A A . 11 TRP HA 1 1
5 3829 1 1 11 TRP HB2 H 8.964 -4.045 1.280 1.00 . A A . 11 TRP HB2 1 1
5 3830 1 1 11 TRP HB3 H 7.365 -3.984 0.544 1.00 . A A . 11 TRP HB3 1 1
5 3831 1 1 11 TRP HD1 H 10.800 -2.455 0.168 1.00 . A A . 11 TRP HD1 1 1
5 3832 1 1 11 TRP HE1 H 11.202 -1.942 -2.354 1.00 . A A . 11 TRP HE1 1 1
5 3833 1 1 11 TRP HE3 H 6.258 -3.757 -1.722 1.00 . A A . 11 TRP HE3 1 1
5 3834 1 1 11 TRP HH2 H 7.543 -2.770 -5.705 1.00 . A A . 11 TRP HH2 1 1
5 3835 1 1 11 TRP HZ2 H 9.774 -2.117 -4.832 1.00 . A A . 11 TRP HZ2 1 1
5 3836 1 1 11 TRP HZ3 H 5.796 -3.593 -4.149 1.00 . A A . 11 TRP HZ3 1 1
5 3837 1 1 11 TRP N N 7.648 -2.545 2.876 1.00 . A A . 11 TRP N 1 1
5 3838 1 1 11 TRP NE1 N 10.366 -2.294 -1.997 1.00 . A A . 11 TRP NE1 1 1
5 3839 1 1 11 TRP O O 6.900 -0.383 0.327 1.00 . A A . 11 TRP O 1 1
5 3840 1 1 12 ALA C C 3.956 -0.356 1.103 1.00 . A A . 12 ALA C 1 1
5 3841 1 1 12 ALA CA C 4.445 -1.573 0.334 1.00 . A A . 12 ALA CA 1 1
5 3842 1 1 12 ALA CB C 3.338 -2.615 0.266 1.00 . A A . 12 ALA CB 1 1
5 3843 1 1 12 ALA H H 5.588 -3.007 1.377 1.00 . A A . 12 ALA H 1 1
5 3844 1 1 12 ALA HA H 4.682 -1.271 -0.673 1.00 . A A . 12 ALA HA 1 1
5 3845 1 1 12 ALA HB1 H 2.674 -2.373 -0.560 1.00 . A A . 12 ALA HB1 1 1
5 3846 1 1 12 ALA HB2 H 2.791 -2.608 1.189 1.00 . A A . 12 ALA HB2 1 1
5 3847 1 1 12 ALA HB3 H 3.768 -3.591 0.109 1.00 . A A . 12 ALA HB3 1 1
5 3848 1 1 12 ALA N N 5.633 -2.130 0.927 1.00 . A A . 12 ALA N 1 1
5 3849 1 1 12 ALA O O 3.400 0.547 0.514 1.00 . A A . 12 ALA O 1 1
5 3850 1 1 13 THR C C 4.247 2.082 2.707 1.00 . A A . 13 THR C 1 1
5 3851 1 1 13 THR CA C 3.675 0.791 3.221 1.00 . A A . 13 THR CA 1 1
5 3852 1 1 13 THR CB C 4.037 0.608 4.707 1.00 . A A . 13 THR CB 1 1
5 3853 1 1 13 THR CG2 C 3.626 1.847 5.524 1.00 . A A . 13 THR CG2 1 1
5 3854 1 1 13 THR H H 4.636 -1.060 2.850 1.00 . A A . 13 THR H 1 1
5 3855 1 1 13 THR HA H 2.602 0.833 3.128 1.00 . A A . 13 THR HA 1 1
5 3856 1 1 13 THR HB H 5.102 0.461 4.801 1.00 . A A . 13 THR HB 1 1
5 3857 1 1 13 THR HG1 H 3.575 -1.278 4.655 1.00 . A A . 13 THR HG1 1 1
5 3858 1 1 13 THR HG21 H 3.506 1.572 6.561 1.00 . A A . 13 THR HG21 1 1
5 3859 1 1 13 THR HG22 H 2.694 2.243 5.149 1.00 . A A . 13 THR HG22 1 1
5 3860 1 1 13 THR HG23 H 4.395 2.602 5.442 1.00 . A A . 13 THR HG23 1 1
5 3861 1 1 13 THR N N 4.163 -0.329 2.420 1.00 . A A . 13 THR N 1 1
5 3862 1 1 13 THR O O 3.509 3.040 2.508 1.00 . A A . 13 THR O 1 1
5 3863 1 1 13 THR OG1 O 3.361 -0.529 5.217 1.00 . A A . 13 THR OG1 1 1
5 3864 1 1 14 TRP C C 5.750 3.513 0.477 1.00 . A A . 14 TRP C 1 1
5 3865 1 1 14 TRP CA C 6.189 3.270 1.939 1.00 . A A . 14 TRP CA 1 1
5 3866 1 1 14 TRP CB C 7.710 3.151 2.158 1.00 . A A . 14 TRP CB 1 1
5 3867 1 1 14 TRP CD1 C 8.941 1.072 1.452 1.00 . A A . 14 TRP CD1 1 1
5 3868 1 1 14 TRP CD2 C 8.542 2.460 -0.262 1.00 . A A . 14 TRP CD2 1 1
5 3869 1 1 14 TRP CE2 C 9.196 1.330 -0.794 1.00 . A A . 14 TRP CE2 1 1
5 3870 1 1 14 TRP CE3 C 8.184 3.497 -1.137 1.00 . A A . 14 TRP CE3 1 1
5 3871 1 1 14 TRP CG C 8.362 2.257 1.160 1.00 . A A . 14 TRP CG 1 1
5 3872 1 1 14 TRP CH2 C 9.109 2.269 -2.994 1.00 . A A . 14 TRP CH2 1 1
5 3873 1 1 14 TRP CZ2 C 9.478 1.232 -2.142 1.00 . A A . 14 TRP CZ2 1 1
5 3874 1 1 14 TRP CZ3 C 8.469 3.400 -2.495 1.00 . A A . 14 TRP CZ3 1 1
5 3875 1 1 14 TRP H H 6.072 1.277 2.617 1.00 . A A . 14 TRP H 1 1
5 3876 1 1 14 TRP HA H 5.840 4.113 2.522 1.00 . A A . 14 TRP HA 1 1
5 3877 1 1 14 TRP HB2 H 8.160 4.125 2.114 1.00 . A A . 14 TRP HB2 1 1
5 3878 1 1 14 TRP HB3 H 7.861 2.728 3.146 1.00 . A A . 14 TRP HB3 1 1
5 3879 1 1 14 TRP HD1 H 9.000 0.627 2.432 1.00 . A A . 14 TRP HD1 1 1
5 3880 1 1 14 TRP HE1 H 9.863 -0.358 0.217 1.00 . A A . 14 TRP HE1 1 1
5 3881 1 1 14 TRP HE3 H 7.697 4.376 -0.756 1.00 . A A . 14 TRP HE3 1 1
5 3882 1 1 14 TRP HH2 H 9.304 2.193 -4.033 1.00 . A A . 14 TRP HH2 1 1
5 3883 1 1 14 TRP HZ2 H 9.967 0.357 -2.531 1.00 . A A . 14 TRP HZ2 1 1
5 3884 1 1 14 TRP HZ3 H 8.186 4.199 -3.164 1.00 . A A . 14 TRP HZ3 1 1
5 3885 1 1 14 TRP N N 5.545 2.088 2.462 1.00 . A A . 14 TRP N 1 1
5 3886 1 1 14 TRP NE1 N 9.419 0.512 0.287 1.00 . A A . 14 TRP NE1 1 1
5 3887 1 1 14 TRP O O 5.554 4.660 0.080 1.00 . A A . 14 TRP O 1 1
5 3888 1 1 15 GLU C C 3.758 3.246 -1.807 1.00 . A A . 15 GLU C 1 1
5 3889 1 1 15 GLU CA C 5.108 2.535 -1.704 1.00 . A A . 15 GLU CA 1 1
5 3890 1 1 15 GLU CB C 4.903 1.120 -2.248 1.00 . A A . 15 GLU CB 1 1
5 3891 1 1 15 GLU CD C 6.754 0.791 -3.930 1.00 . A A . 15 GLU CD 1 1
5 3892 1 1 15 GLU CG C 6.225 0.425 -2.532 1.00 . A A . 15 GLU CG 1 1
5 3893 1 1 15 GLU H H 5.723 1.534 0.058 1.00 . A A . 15 GLU H 1 1
5 3894 1 1 15 GLU HA H 5.833 3.044 -2.294 1.00 . A A . 15 GLU HA 1 1
5 3895 1 1 15 GLU HB2 H 4.362 0.545 -1.518 1.00 . A A . 15 GLU HB2 1 1
5 3896 1 1 15 GLU HB3 H 4.333 1.163 -3.151 1.00 . A A . 15 GLU HB3 1 1
5 3897 1 1 15 GLU HG2 H 6.943 0.712 -1.787 1.00 . A A . 15 GLU HG2 1 1
5 3898 1 1 15 GLU HG3 H 6.065 -0.640 -2.477 1.00 . A A . 15 GLU HG3 1 1
5 3899 1 1 15 GLU N N 5.558 2.427 -0.305 1.00 . A A . 15 GLU N 1 1
5 3900 1 1 15 GLU O O 3.575 4.166 -2.607 1.00 . A A . 15 GLU O 1 1
5 3901 1 1 15 GLU OE1 O 6.319 1.792 -4.487 1.00 . A A . 15 GLU OE1 1 1
5 3902 1 1 15 GLU OE2 O 7.600 0.073 -4.421 1.00 . A A . 15 GLU OE2 1 1
5 3903 1 1 16 ILE C C 1.577 4.795 -0.477 1.00 . A A . 16 ILE C 1 1
5 3904 1 1 16 ILE CA C 1.479 3.349 -0.909 1.00 . A A . 16 ILE CA 1 1
5 3905 1 1 16 ILE CB C 0.740 2.533 0.160 1.00 . A A . 16 ILE CB 1 1
5 3906 1 1 16 ILE CD1 C -0.334 0.355 -0.579 1.00 . A A . 16 ILE CD1 1 1
5 3907 1 1 16 ILE CG1 C 0.945 1.024 -0.124 1.00 . A A . 16 ILE CG1 1 1
5 3908 1 1 16 ILE CG2 C -0.749 2.904 0.244 1.00 . A A . 16 ILE CG2 1 1
5 3909 1 1 16 ILE H H 3.072 2.067 -0.373 1.00 . A A . 16 ILE H 1 1
5 3910 1 1 16 ILE HA H 0.971 3.273 -1.865 1.00 . A A . 16 ILE HA 1 1
5 3911 1 1 16 ILE HB H 1.190 2.755 1.114 1.00 . A A . 16 ILE HB 1 1
5 3912 1 1 16 ILE HD11 H -0.862 1.017 -1.238 1.00 . A A . 16 ILE HD11 1 1
5 3913 1 1 16 ILE HD12 H -0.931 0.156 0.290 1.00 . A A . 16 ILE HD12 1 1
5 3914 1 1 16 ILE HD13 H -0.106 -0.569 -1.091 1.00 . A A . 16 ILE HD13 1 1
5 3915 1 1 16 ILE HG12 H 1.716 0.885 -0.883 1.00 . A A . 16 ILE HG12 1 1
5 3916 1 1 16 ILE HG13 H 1.265 0.555 0.789 1.00 . A A . 16 ILE HG13 1 1
5 3917 1 1 16 ILE HG21 H -1.149 2.503 1.163 1.00 . A A . 16 ILE HG21 1 1
5 3918 1 1 16 ILE HG22 H -1.286 2.482 -0.591 1.00 . A A . 16 ILE HG22 1 1
5 3919 1 1 16 ILE HG23 H -0.864 3.974 0.242 1.00 . A A . 16 ILE HG23 1 1
5 3920 1 1 16 ILE N N 2.835 2.800 -0.979 1.00 . A A . 16 ILE N 1 1
5 3921 1 1 16 ILE O O 1.031 5.704 -1.090 1.00 . A A . 16 ILE O 1 1
5 3922 1 1 17 PHE C C 3.314 7.213 0.234 1.00 . A A . 17 PHE C 1 1
5 3923 1 1 17 PHE CA C 2.563 6.275 1.185 1.00 . A A . 17 PHE CA 1 1
5 3924 1 1 17 PHE CB C 3.396 6.095 2.454 1.00 . A A . 17 PHE CB 1 1
5 3925 1 1 17 PHE CD1 C 1.552 7.162 3.838 1.00 . A A . 17 PHE CD1 1 1
5 3926 1 1 17 PHE CD2 C 2.708 5.211 4.702 1.00 . A A . 17 PHE CD2 1 1
5 3927 1 1 17 PHE CE1 C 0.763 7.203 4.993 1.00 . A A . 17 PHE CE1 1 1
5 3928 1 1 17 PHE CE2 C 1.918 5.251 5.850 1.00 . A A . 17 PHE CE2 1 1
5 3929 1 1 17 PHE CG C 2.529 6.160 3.691 1.00 . A A . 17 PHE CG 1 1
5 3930 1 1 17 PHE CZ C 0.943 6.245 5.999 1.00 . A A . 17 PHE CZ 1 1
5 3931 1 1 17 PHE H H 2.701 4.157 1.003 1.00 . A A . 17 PHE H 1 1
5 3932 1 1 17 PHE HA H 1.622 6.724 1.439 1.00 . A A . 17 PHE HA 1 1
5 3933 1 1 17 PHE HB2 H 3.875 5.130 2.412 1.00 . A A . 17 PHE HB2 1 1
5 3934 1 1 17 PHE HB3 H 4.152 6.862 2.503 1.00 . A A . 17 PHE HB3 1 1
5 3935 1 1 17 PHE HD1 H 1.396 7.891 3.048 1.00 . A A . 17 PHE HD1 1 1
5 3936 1 1 17 PHE HD2 H 3.458 4.444 4.592 1.00 . A A . 17 PHE HD2 1 1
5 3937 1 1 17 PHE HE1 H 0.012 7.965 5.104 1.00 . A A . 17 PHE HE1 1 1
5 3938 1 1 17 PHE HE2 H 2.048 4.504 6.612 1.00 . A A . 17 PHE HE2 1 1
5 3939 1 1 17 PHE HZ H 0.335 6.277 6.891 1.00 . A A . 17 PHE HZ 1 1
5 3940 1 1 17 PHE N N 2.312 4.962 0.592 1.00 . A A . 17 PHE N 1 1
5 3941 1 1 17 PHE O O 3.319 8.429 0.440 1.00 . A A . 17 PHE O 1 1
5 3942 1 1 18 ASN C C 3.772 8.059 -2.798 1.00 . A A . 18 ASN C 1 1
5 3943 1 1 18 ASN CA C 4.709 7.458 -1.754 1.00 . A A . 18 ASN CA 1 1
5 3944 1 1 18 ASN CB C 5.794 6.595 -2.428 1.00 . A A . 18 ASN CB 1 1
5 3945 1 1 18 ASN CG C 7.123 6.738 -1.688 1.00 . A A . 18 ASN CG 1 1
5 3946 1 1 18 ASN H H 3.909 5.682 -0.911 1.00 . A A . 18 ASN H 1 1
5 3947 1 1 18 ASN HA H 5.190 8.266 -1.224 1.00 . A A . 18 ASN HA 1 1
5 3948 1 1 18 ASN HB2 H 5.491 5.560 -2.412 1.00 . A A . 18 ASN HB2 1 1
5 3949 1 1 18 ASN HB3 H 5.924 6.909 -3.452 1.00 . A A . 18 ASN HB3 1 1
5 3950 1 1 18 ASN HD21 H 6.293 6.809 0.116 1.00 . A A . 18 ASN HD21 1 1
5 3951 1 1 18 ASN HD22 H 7.986 6.923 0.092 1.00 . A A . 18 ASN HD22 1 1
5 3952 1 1 18 ASN N N 3.951 6.652 -0.794 1.00 . A A . 18 ASN N 1 1
5 3953 1 1 18 ASN ND2 N 7.135 6.831 -0.385 1.00 . A A . 18 ASN ND2 1 1
5 3954 1 1 18 ASN O O 4.206 8.472 -3.878 1.00 . A A . 18 ASN O 1 1
5 3955 1 1 18 ASN OD1 O 8.182 6.763 -2.314 1.00 . A A . 18 ASN OD1 1 1
5 3956 1 1 19 LEU C C 1.237 10.116 -3.009 1.00 . A A . 19 LEU C 1 1
5 3957 1 1 19 LEU CA C 1.488 8.665 -3.348 1.00 . A A . 19 LEU CA 1 1
5 3958 1 1 19 LEU CB C 0.200 7.867 -3.239 1.00 . A A . 19 LEU CB 1 1
5 3959 1 1 19 LEU CD1 C -0.949 5.794 -4.044 1.00 . A A . 19 LEU CD1 1 1
5 3960 1 1 19 LEU CD2 C 1.026 6.657 -5.270 1.00 . A A . 19 LEU CD2 1 1
5 3961 1 1 19 LEU CG C 0.391 6.496 -3.897 1.00 . A A . 19 LEU CG 1 1
5 3962 1 1 19 LEU H H 2.206 7.785 -1.584 1.00 . A A . 19 LEU H 1 1
5 3963 1 1 19 LEU HA H 1.855 8.600 -4.348 1.00 . A A . 19 LEU HA 1 1
5 3964 1 1 19 LEU HB2 H -0.046 7.737 -2.197 1.00 . A A . 19 LEU HB2 1 1
5 3965 1 1 19 LEU HB3 H -0.595 8.398 -3.734 1.00 . A A . 19 LEU HB3 1 1
5 3966 1 1 19 LEU HD11 H -1.183 5.660 -5.091 1.00 . A A . 19 LEU HD11 1 1
5 3967 1 1 19 LEU HD12 H -1.724 6.381 -3.576 1.00 . A A . 19 LEU HD12 1 1
5 3968 1 1 19 LEU HD13 H -0.881 4.837 -3.567 1.00 . A A . 19 LEU HD13 1 1
5 3969 1 1 19 LEU HD21 H 2.098 6.545 -5.167 1.00 . A A . 19 LEU HD21 1 1
5 3970 1 1 19 LEU HD22 H 0.794 7.644 -5.661 1.00 . A A . 19 LEU HD22 1 1
5 3971 1 1 19 LEU HD23 H 0.637 5.895 -5.931 1.00 . A A . 19 LEU HD23 1 1
5 3972 1 1 19 LEU HG H 1.037 5.893 -3.284 1.00 . A A . 19 LEU HG 1 1
5 3973 1 1 19 LEU N N 2.486 8.114 -2.457 1.00 . A A . 19 LEU N 1 1
5 3974 1 1 19 LEU O O 1.043 10.457 -1.840 1.00 . A A . 19 LEU O 1 1
5 3975 1 1 20 PRO C C -0.331 12.878 -3.407 1.00 . A A . 20 PRO C 1 1
5 3976 1 1 20 PRO CA C 1.098 12.428 -3.747 1.00 . A A . 20 PRO CA 1 1
5 3977 1 1 20 PRO CB C 1.578 13.115 -5.038 1.00 . A A . 20 PRO CB 1 1
5 3978 1 1 20 PRO CD C 1.507 10.710 -5.420 1.00 . A A . 20 PRO CD 1 1
5 3979 1 1 20 PRO CG C 2.010 12.035 -5.978 1.00 . A A . 20 PRO CG 1 1
5 3980 1 1 20 PRO HA H 1.755 12.699 -2.954 1.00 . A A . 20 PRO HA 1 1
5 3981 1 1 20 PRO HB2 H 0.771 13.686 -5.479 1.00 . A A . 20 PRO HB2 1 1
5 3982 1 1 20 PRO HB3 H 2.413 13.765 -4.822 1.00 . A A . 20 PRO HB3 1 1
5 3983 1 1 20 PRO HD2 H 0.588 10.417 -5.907 1.00 . A A . 20 PRO HD2 1 1
5 3984 1 1 20 PRO HD3 H 2.262 9.953 -5.542 1.00 . A A . 20 PRO HD3 1 1
5 3985 1 1 20 PRO HG2 H 1.585 12.210 -6.958 1.00 . A A . 20 PRO HG2 1 1
5 3986 1 1 20 PRO HG3 H 3.087 12.014 -6.043 1.00 . A A . 20 PRO HG3 1 1
5 3987 1 1 20 PRO N N 1.277 10.988 -3.989 1.00 . A A . 20 PRO N 1 1
5 3988 1 1 20 PRO O O -0.540 14.082 -3.230 1.00 . A A . 20 PRO O 1 1
5 3989 1 1 21 ASN C C -3.323 11.655 -1.893 1.00 . A A . 21 ASN C 1 1
5 3990 1 1 21 ASN CA C -2.688 12.418 -3.052 1.00 . A A . 21 ASN CA 1 1
5 3991 1 1 21 ASN CB C -3.553 12.268 -4.309 1.00 . A A . 21 ASN CB 1 1
5 3992 1 1 21 ASN CG C -2.897 12.967 -5.500 1.00 . A A . 21 ASN CG 1 1
5 3993 1 1 21 ASN H H -1.155 11.002 -3.502 1.00 . A A . 21 ASN H 1 1
5 3994 1 1 21 ASN HA H -2.663 13.464 -2.786 1.00 . A A . 21 ASN HA 1 1
5 3995 1 1 21 ASN HB2 H -3.682 11.224 -4.533 1.00 . A A . 21 ASN HB2 1 1
5 3996 1 1 21 ASN HB3 H -4.515 12.715 -4.131 1.00 . A A . 21 ASN HB3 1 1
5 3997 1 1 21 ASN HD21 H -3.139 11.423 -6.723 1.00 . A A . 21 ASN HD21 1 1
5 3998 1 1 21 ASN HD22 H -2.378 12.778 -7.405 1.00 . A A . 21 ASN HD22 1 1
5 3999 1 1 21 ASN N N -1.325 11.968 -3.340 1.00 . A A . 21 ASN N 1 1
5 4000 1 1 21 ASN ND2 N -2.796 12.337 -6.637 1.00 . A A . 21 ASN ND2 1 1
5 4001 1 1 21 ASN O O -4.421 12.005 -1.466 1.00 . A A . 21 ASN O 1 1
5 4002 1 1 21 ASN OD1 O -2.469 14.116 -5.393 1.00 . A A . 21 ASN OD1 1 1
5 4003 1 1 22 LEU C C -3.172 10.615 1.043 1.00 . A A . 22 LEU C 1 1
5 4004 1 1 22 LEU CA C -3.187 9.856 -0.267 1.00 . A A . 22 LEU CA 1 1
5 4005 1 1 22 LEU CB C -2.366 8.600 -0.024 1.00 . A A . 22 LEU CB 1 1
5 4006 1 1 22 LEU CD1 C -1.742 6.325 -0.777 1.00 . A A . 22 LEU CD1 1 1
5 4007 1 1 22 LEU CD2 C -3.956 7.259 -1.406 1.00 . A A . 22 LEU CD2 1 1
5 4008 1 1 22 LEU CG C -2.489 7.602 -1.170 1.00 . A A . 22 LEU CG 1 1
5 4009 1 1 22 LEU H H -1.763 10.383 -1.740 1.00 . A A . 22 LEU H 1 1
5 4010 1 1 22 LEU HA H -4.204 9.566 -0.491 1.00 . A A . 22 LEU HA 1 1
5 4011 1 1 22 LEU HB2 H -1.327 8.874 0.098 1.00 . A A . 22 LEU HB2 1 1
5 4012 1 1 22 LEU HB3 H -2.719 8.144 0.880 1.00 . A A . 22 LEU HB3 1 1
5 4013 1 1 22 LEU HD11 H -2.438 5.639 -0.315 1.00 . A A . 22 LEU HD11 1 1
5 4014 1 1 22 LEU HD12 H -0.946 6.566 -0.075 1.00 . A A . 22 LEU HD12 1 1
5 4015 1 1 22 LEU HD13 H -1.320 5.870 -1.650 1.00 . A A . 22 LEU HD13 1 1
5 4016 1 1 22 LEU HD21 H -4.370 7.950 -2.129 1.00 . A A . 22 LEU HD21 1 1
5 4017 1 1 22 LEU HD22 H -4.499 7.333 -0.469 1.00 . A A . 22 LEU HD22 1 1
5 4018 1 1 22 LEU HD23 H -4.028 6.251 -1.784 1.00 . A A . 22 LEU HD23 1 1
5 4019 1 1 22 LEU HG H -2.061 8.020 -2.067 1.00 . A A . 22 LEU HG 1 1
5 4020 1 1 22 LEU N N -2.642 10.629 -1.375 1.00 . A A . 22 LEU N 1 1
5 4021 1 1 22 LEU O O -2.430 11.581 1.230 1.00 . A A . 22 LEU O 1 1
5 4022 1 1 23 ASN C C -3.804 9.410 4.251 1.00 . A A . 23 ASN C 1 1
5 4023 1 1 23 ASN CA C -4.049 10.593 3.317 1.00 . A A . 23 ASN CA 1 1
5 4024 1 1 23 ASN CB C -5.423 11.227 3.570 1.00 . A A . 23 ASN CB 1 1
5 4025 1 1 23 ASN CG C -6.530 10.283 3.116 1.00 . A A . 23 ASN CG 1 1
5 4026 1 1 23 ASN H H -4.480 9.279 1.739 1.00 . A A . 23 ASN H 1 1
5 4027 1 1 23 ASN HA H -3.277 11.334 3.474 1.00 . A A . 23 ASN HA 1 1
5 4028 1 1 23 ASN HB2 H -5.536 11.429 4.626 1.00 . A A . 23 ASN HB2 1 1
5 4029 1 1 23 ASN HB3 H -5.496 12.153 3.020 1.00 . A A . 23 ASN HB3 1 1
5 4030 1 1 23 ASN HD21 H -7.191 11.493 1.691 1.00 . A A . 23 ASN HD21 1 1
5 4031 1 1 23 ASN HD22 H -8.026 10.023 1.841 1.00 . A A . 23 ASN HD22 1 1
5 4032 1 1 23 ASN N N -3.965 10.087 1.965 1.00 . A A . 23 ASN N 1 1
5 4033 1 1 23 ASN ND2 N -7.314 10.628 2.135 1.00 . A A . 23 ASN ND2 1 1
5 4034 1 1 23 ASN O O -3.967 8.254 3.844 1.00 . A A . 23 ASN O 1 1
5 4035 1 1 23 ASN OD1 O -6.674 9.199 3.665 1.00 . A A . 23 ASN OD1 1 1
5 4036 1 1 24 GLY C C -4.215 7.591 6.529 1.00 . A A . 24 GLY C 1 1
5 4037 1 1 24 GLY CA C -3.104 8.641 6.455 1.00 . A A . 24 GLY CA 1 1
5 4038 1 1 24 GLY H H -3.261 10.621 5.733 1.00 . A A . 24 GLY H 1 1
5 4039 1 1 24 GLY HA2 H -2.179 8.152 6.180 1.00 . A A . 24 GLY HA2 1 1
5 4040 1 1 24 GLY HA3 H -2.984 9.091 7.429 1.00 . A A . 24 GLY HA3 1 1
5 4041 1 1 24 GLY N N -3.393 9.692 5.480 1.00 . A A . 24 GLY N 1 1
5 4042 1 1 24 GLY O O -3.955 6.445 6.882 1.00 . A A . 24 GLY O 1 1
5 4043 1 1 25 VAL C C -6.532 6.059 5.083 1.00 . A A . 25 VAL C 1 1
5 4044 1 1 25 VAL CA C -6.579 7.056 6.244 1.00 . A A . 25 VAL CA 1 1
5 4045 1 1 25 VAL CB C -7.903 7.834 6.212 1.00 . A A . 25 VAL CB 1 1
5 4046 1 1 25 VAL CG1 C -9.081 6.854 6.294 1.00 . A A . 25 VAL CG1 1 1
5 4047 1 1 25 VAL CG2 C -7.954 8.797 7.405 1.00 . A A . 25 VAL CG2 1 1
5 4048 1 1 25 VAL H H -5.601 8.909 5.913 1.00 . A A . 25 VAL H 1 1
5 4049 1 1 25 VAL HA H -6.535 6.506 7.173 1.00 . A A . 25 VAL HA 1 1
5 4050 1 1 25 VAL HB H -7.970 8.395 5.292 1.00 . A A . 25 VAL HB 1 1
5 4051 1 1 25 VAL HG11 H -9.977 7.388 6.575 1.00 . A A . 25 VAL HG11 1 1
5 4052 1 1 25 VAL HG12 H -8.866 6.097 7.034 1.00 . A A . 25 VAL HG12 1 1
5 4053 1 1 25 VAL HG13 H -9.228 6.385 5.332 1.00 . A A . 25 VAL HG13 1 1
5 4054 1 1 25 VAL HG21 H -7.655 8.273 8.302 1.00 . A A . 25 VAL HG21 1 1
5 4055 1 1 25 VAL HG22 H -8.961 9.170 7.525 1.00 . A A . 25 VAL HG22 1 1
5 4056 1 1 25 VAL HG23 H -7.283 9.625 7.230 1.00 . A A . 25 VAL HG23 1 1
5 4057 1 1 25 VAL N N -5.449 7.985 6.197 1.00 . A A . 25 VAL N 1 1
5 4058 1 1 25 VAL O O -6.662 4.852 5.296 1.00 . A A . 25 VAL O 1 1
5 4059 1 1 26 GLN C C -5.082 4.843 2.673 1.00 . A A . 26 GLN C 1 1
5 4060 1 1 26 GLN CA C -6.312 5.721 2.678 1.00 . A A . 26 GLN CA 1 1
5 4061 1 1 26 GLN CB C -6.352 6.592 1.429 1.00 . A A . 26 GLN CB 1 1
5 4062 1 1 26 GLN CD C -7.874 8.071 0.063 1.00 . A A . 26 GLN CD 1 1
5 4063 1 1 26 GLN CG C -7.733 7.246 1.339 1.00 . A A . 26 GLN CG 1 1
5 4064 1 1 26 GLN H H -6.260 7.539 3.744 1.00 . A A . 26 GLN H 1 1
5 4065 1 1 26 GLN HA H -7.177 5.083 2.673 1.00 . A A . 26 GLN HA 1 1
5 4066 1 1 26 GLN HB2 H -5.588 7.356 1.494 1.00 . A A . 26 GLN HB2 1 1
5 4067 1 1 26 GLN HB3 H -6.182 5.984 0.560 1.00 . A A . 26 GLN HB3 1 1
5 4068 1 1 26 GLN HE21 H -6.225 7.364 -0.772 1.00 . A A . 26 GLN HE21 1 1
5 4069 1 1 26 GLN HE22 H -7.074 8.500 -1.699 1.00 . A A . 26 GLN HE22 1 1
5 4070 1 1 26 GLN HG2 H -8.486 6.471 1.350 1.00 . A A . 26 GLN HG2 1 1
5 4071 1 1 26 GLN HG3 H -7.873 7.888 2.191 1.00 . A A . 26 GLN HG3 1 1
5 4072 1 1 26 GLN N N -6.356 6.570 3.859 1.00 . A A . 26 GLN N 1 1
5 4073 1 1 26 GLN NE2 N -6.983 7.970 -0.880 1.00 . A A . 26 GLN NE2 1 1
5 4074 1 1 26 GLN O O -5.177 3.648 2.395 1.00 . A A . 26 GLN O 1 1
5 4075 1 1 26 GLN OE1 O -8.840 8.819 -0.086 1.00 . A A . 26 GLN OE1 1 1
5 4076 1 1 27 VAL C C -2.846 3.533 4.043 1.00 . A A . 27 VAL C 1 1
5 4077 1 1 27 VAL CA C -2.708 4.655 3.029 1.00 . A A . 27 VAL CA 1 1
5 4078 1 1 27 VAL CB C -1.524 5.547 3.409 1.00 . A A . 27 VAL CB 1 1
5 4079 1 1 27 VAL CG1 C -0.240 4.710 3.352 1.00 . A A . 27 VAL CG1 1 1
5 4080 1 1 27 VAL CG2 C -1.429 6.722 2.426 1.00 . A A . 27 VAL CG2 1 1
5 4081 1 1 27 VAL H H -3.920 6.379 3.224 1.00 . A A . 27 VAL H 1 1
5 4082 1 1 27 VAL HA H -2.531 4.228 2.050 1.00 . A A . 27 VAL HA 1 1
5 4083 1 1 27 VAL HB H -1.668 5.931 4.414 1.00 . A A . 27 VAL HB 1 1
5 4084 1 1 27 VAL HG11 H -0.453 3.748 2.918 1.00 . A A . 27 VAL HG11 1 1
5 4085 1 1 27 VAL HG12 H 0.148 4.571 4.352 1.00 . A A . 27 VAL HG12 1 1
5 4086 1 1 27 VAL HG13 H 0.491 5.215 2.747 1.00 . A A . 27 VAL HG13 1 1
5 4087 1 1 27 VAL HG21 H -2.129 6.567 1.627 1.00 . A A . 27 VAL HG21 1 1
5 4088 1 1 27 VAL HG22 H -0.432 6.785 2.019 1.00 . A A . 27 VAL HG22 1 1
5 4089 1 1 27 VAL HG23 H -1.667 7.646 2.934 1.00 . A A . 27 VAL HG23 1 1
5 4090 1 1 27 VAL N N -3.936 5.427 2.998 1.00 . A A . 27 VAL N 1 1
5 4091 1 1 27 VAL O O -2.617 2.377 3.721 1.00 . A A . 27 VAL O 1 1
5 4092 1 1 28 LYS C C -4.421 1.854 5.898 1.00 . A A . 28 LYS C 1 1
5 4093 1 1 28 LYS CA C -3.478 2.954 6.343 1.00 . A A . 28 LYS CA 1 1
5 4094 1 1 28 LYS CB C -4.067 3.669 7.569 1.00 . A A . 28 LYS CB 1 1
5 4095 1 1 28 LYS CD C -5.753 2.532 9.060 1.00 . A A . 28 LYS CD 1 1
5 4096 1 1 28 LYS CE C -6.003 1.215 9.809 1.00 . A A . 28 LYS CE 1 1
5 4097 1 1 28 LYS CG C -4.258 2.671 8.727 1.00 . A A . 28 LYS CG 1 1
5 4098 1 1 28 LYS H H -3.452 4.838 5.400 1.00 . A A . 28 LYS H 1 1
5 4099 1 1 28 LYS HA H -2.533 2.516 6.621 1.00 . A A . 28 LYS HA 1 1
5 4100 1 1 28 LYS HB2 H -3.386 4.446 7.883 1.00 . A A . 28 LYS HB2 1 1
5 4101 1 1 28 LYS HB3 H -5.017 4.109 7.307 1.00 . A A . 28 LYS HB3 1 1
5 4102 1 1 28 LYS HD2 H -6.059 3.363 9.681 1.00 . A A . 28 LYS HD2 1 1
5 4103 1 1 28 LYS HD3 H -6.329 2.538 8.145 1.00 . A A . 28 LYS HD3 1 1
5 4104 1 1 28 LYS HE2 H -5.058 0.782 10.111 1.00 . A A . 28 LYS HE2 1 1
5 4105 1 1 28 LYS HE3 H -6.604 1.408 10.686 1.00 . A A . 28 LYS HE3 1 1
5 4106 1 1 28 LYS HG2 H -3.858 1.707 8.449 1.00 . A A . 28 LYS HG2 1 1
5 4107 1 1 28 LYS HG3 H -3.734 3.033 9.599 1.00 . A A . 28 LYS HG3 1 1
5 4108 1 1 28 LYS HZ1 H -6.413 -0.711 9.126 1.00 . A A . 28 LYS HZ1 1 1
5 4109 1 1 28 LYS HZ2 H -6.505 0.486 7.923 1.00 . A A . 28 LYS HZ2 1 1
5 4110 1 1 28 LYS HZ3 H -7.744 0.339 9.074 1.00 . A A . 28 LYS HZ3 1 1
5 4111 1 1 28 LYS N N -3.268 3.902 5.249 1.00 . A A . 28 LYS N 1 1
5 4112 1 1 28 LYS NZ N -6.720 0.260 8.916 1.00 . A A . 28 LYS NZ 1 1
5 4113 1 1 28 LYS O O -4.261 0.705 6.286 1.00 . A A . 28 LYS O 1 1
5 4114 1 1 29 ALA C C -5.594 0.215 3.728 1.00 . A A . 29 ALA C 1 1
5 4115 1 1 29 ALA CA C -6.337 1.250 4.553 1.00 . A A . 29 ALA CA 1 1
5 4116 1 1 29 ALA CB C -7.369 1.953 3.681 1.00 . A A . 29 ALA CB 1 1
5 4117 1 1 29 ALA H H -5.451 3.143 4.774 1.00 . A A . 29 ALA H 1 1
5 4118 1 1 29 ALA HA H -6.838 0.763 5.377 1.00 . A A . 29 ALA HA 1 1
5 4119 1 1 29 ALA HB1 H -8.356 1.675 4.009 1.00 . A A . 29 ALA HB1 1 1
5 4120 1 1 29 ALA HB2 H -7.231 1.655 2.653 1.00 . A A . 29 ALA HB2 1 1
5 4121 1 1 29 ALA HB3 H -7.246 3.024 3.765 1.00 . A A . 29 ALA HB3 1 1
5 4122 1 1 29 ALA N N -5.389 2.216 5.066 1.00 . A A . 29 ALA N 1 1
5 4123 1 1 29 ALA O O -5.826 -0.986 3.862 1.00 . A A . 29 ALA O 1 1
5 4124 1 1 30 PHE C C -2.855 -0.867 2.953 1.00 . A A . 30 PHE C 1 1
5 4125 1 1 30 PHE CA C -3.891 -0.181 2.079 1.00 . A A . 30 PHE CA 1 1
5 4126 1 1 30 PHE CB C -3.268 0.599 0.942 1.00 . A A . 30 PHE CB 1 1
5 4127 1 1 30 PHE CD1 C -5.418 0.527 -0.367 1.00 . A A . 30 PHE CD1 1 1
5 4128 1 1 30 PHE CD2 C -4.338 2.672 -0.035 1.00 . A A . 30 PHE CD2 1 1
5 4129 1 1 30 PHE CE1 C -6.437 1.153 -1.074 1.00 . A A . 30 PHE CE1 1 1
5 4130 1 1 30 PHE CE2 C -5.358 3.291 -0.740 1.00 . A A . 30 PHE CE2 1 1
5 4131 1 1 30 PHE CG C -4.363 1.286 0.157 1.00 . A A . 30 PHE CG 1 1
5 4132 1 1 30 PHE CZ C -6.409 2.532 -1.259 1.00 . A A . 30 PHE CZ 1 1
5 4133 1 1 30 PHE H H -4.511 1.651 2.827 1.00 . A A . 30 PHE H 1 1
5 4134 1 1 30 PHE HA H -4.534 -0.923 1.668 1.00 . A A . 30 PHE HA 1 1
5 4135 1 1 30 PHE HB2 H -2.585 1.325 1.335 1.00 . A A . 30 PHE HB2 1 1
5 4136 1 1 30 PHE HB3 H -2.756 -0.079 0.301 1.00 . A A . 30 PHE HB3 1 1
5 4137 1 1 30 PHE HD1 H -5.441 -0.542 -0.227 1.00 . A A . 30 PHE HD1 1 1
5 4138 1 1 30 PHE HD2 H -3.540 3.268 0.367 1.00 . A A . 30 PHE HD2 1 1
5 4139 1 1 30 PHE HE1 H -7.253 0.572 -1.472 1.00 . A A . 30 PHE HE1 1 1
5 4140 1 1 30 PHE HE2 H -5.331 4.357 -0.886 1.00 . A A . 30 PHE HE2 1 1
5 4141 1 1 30 PHE HZ H -7.194 3.007 -1.803 1.00 . A A . 30 PHE HZ 1 1
5 4142 1 1 30 PHE N N -4.677 0.693 2.888 1.00 . A A . 30 PHE N 1 1
5 4143 1 1 30 PHE O O -2.594 -2.059 2.791 1.00 . A A . 30 PHE O 1 1
5 4144 1 1 31 ILE C C -2.085 -1.819 5.605 1.00 . A A . 31 ILE C 1 1
5 4145 1 1 31 ILE CA C -1.356 -0.693 4.866 1.00 . A A . 31 ILE CA 1 1
5 4146 1 1 31 ILE CB C -0.816 0.322 5.917 1.00 . A A . 31 ILE CB 1 1
5 4147 1 1 31 ILE CD1 C 0.265 1.493 3.901 1.00 . A A . 31 ILE CD1 1 1
5 4148 1 1 31 ILE CG1 C -0.299 1.659 5.311 1.00 . A A . 31 ILE CG1 1 1
5 4149 1 1 31 ILE CG2 C 0.349 -0.329 6.672 1.00 . A A . 31 ILE CG2 1 1
5 4150 1 1 31 ILE H H -2.592 0.815 4.039 1.00 . A A . 31 ILE H 1 1
5 4151 1 1 31 ILE HA H -0.531 -1.112 4.310 1.00 . A A . 31 ILE HA 1 1
5 4152 1 1 31 ILE HB H -1.606 0.536 6.627 1.00 . A A . 31 ILE HB 1 1
5 4153 1 1 31 ILE HD11 H 0.998 2.277 3.711 1.00 . A A . 31 ILE HD11 1 1
5 4154 1 1 31 ILE HD12 H -0.541 1.578 3.190 1.00 . A A . 31 ILE HD12 1 1
5 4155 1 1 31 ILE HD13 H 0.733 0.526 3.812 1.00 . A A . 31 ILE HD13 1 1
5 4156 1 1 31 ILE HG12 H -1.098 2.368 5.282 1.00 . A A . 31 ILE HG12 1 1
5 4157 1 1 31 ILE HG13 H 0.480 2.052 5.950 1.00 . A A . 31 ILE HG13 1 1
5 4158 1 1 31 ILE HG21 H 1.078 -0.685 5.959 1.00 . A A . 31 ILE HG21 1 1
5 4159 1 1 31 ILE HG22 H -0.017 -1.159 7.258 1.00 . A A . 31 ILE HG22 1 1
5 4160 1 1 31 ILE HG23 H 0.809 0.398 7.324 1.00 . A A . 31 ILE HG23 1 1
5 4161 1 1 31 ILE N N -2.310 -0.116 3.929 1.00 . A A . 31 ILE N 1 1
5 4162 1 1 31 ILE O O -1.494 -2.839 5.953 1.00 . A A . 31 ILE O 1 1
5 4163 1 1 32 ASP C C -4.362 -3.842 5.633 1.00 . A A . 32 ASP C 1 1
5 4164 1 1 32 ASP CA C -4.222 -2.602 6.510 1.00 . A A . 32 ASP CA 1 1
5 4165 1 1 32 ASP CB C -5.611 -2.017 6.809 1.00 . A A . 32 ASP CB 1 1
5 4166 1 1 32 ASP CG C -6.368 -2.929 7.772 1.00 . A A . 32 ASP CG 1 1
5 4167 1 1 32 ASP H H -3.813 -0.768 5.512 1.00 . A A . 32 ASP H 1 1
5 4168 1 1 32 ASP HA H -3.749 -2.879 7.442 1.00 . A A . 32 ASP HA 1 1
5 4169 1 1 32 ASP HB2 H -5.499 -1.042 7.253 1.00 . A A . 32 ASP HB2 1 1
5 4170 1 1 32 ASP HB3 H -6.173 -1.924 5.891 1.00 . A A . 32 ASP HB3 1 1
5 4171 1 1 32 ASP N N -3.394 -1.610 5.830 1.00 . A A . 32 ASP N 1 1
5 4172 1 1 32 ASP O O -4.240 -4.971 6.110 1.00 . A A . 32 ASP O 1 1
5 4173 1 1 32 ASP OD1 O -7.023 -3.846 7.301 1.00 . A A . 32 ASP OD1 1 1
5 4174 1 1 32 ASP OD2 O -6.276 -2.702 8.968 1.00 . A A . 32 ASP OD2 1 1
5 4175 1 1 33 SER C C -3.438 -5.488 3.291 1.00 . A A . 33 SER C 1 1
5 4176 1 1 33 SER CA C -4.738 -4.691 3.372 1.00 . A A . 33 SER CA 1 1
5 4177 1 1 33 SER CB C -5.095 -4.125 1.999 1.00 . A A . 33 SER CB 1 1
5 4178 1 1 33 SER H H -4.668 -2.679 4.030 1.00 . A A . 33 SER H 1 1
5 4179 1 1 33 SER HA H -5.531 -5.348 3.694 1.00 . A A . 33 SER HA 1 1
5 4180 1 1 33 SER HB2 H -5.845 -3.358 2.107 1.00 . A A . 33 SER HB2 1 1
5 4181 1 1 33 SER HB3 H -4.211 -3.697 1.544 1.00 . A A . 33 SER HB3 1 1
5 4182 1 1 33 SER HG H -5.069 -5.950 1.325 1.00 . A A . 33 SER HG 1 1
5 4183 1 1 33 SER N N -4.598 -3.607 4.339 1.00 . A A . 33 SER N 1 1
5 4184 1 1 33 SER O O -3.451 -6.698 3.053 1.00 . A A . 33 SER O 1 1
5 4185 1 1 33 SER OG O -5.610 -5.169 1.184 1.00 . A A . 33 SER OG 1 1
5 4186 1 1 34 LEU C C -0.956 -6.550 4.514 1.00 . A A . 34 LEU C 1 1
5 4187 1 1 34 LEU CA C -0.997 -5.421 3.484 1.00 . A A . 34 LEU CA 1 1
5 4188 1 1 34 LEU CB C 0.086 -4.378 3.873 1.00 . A A . 34 LEU CB 1 1
5 4189 1 1 34 LEU CD1 C 1.525 -5.406 2.082 1.00 . A A . 34 LEU CD1 1 1
5 4190 1 1 34 LEU CD2 C 0.397 -3.170 1.735 1.00 . A A . 34 LEU CD2 1 1
5 4191 1 1 34 LEU CG C 1.079 -4.101 2.741 1.00 . A A . 34 LEU CG 1 1
5 4192 1 1 34 LEU H H -2.387 -3.832 3.691 1.00 . A A . 34 LEU H 1 1
5 4193 1 1 34 LEU HA H -0.808 -5.811 2.496 1.00 . A A . 34 LEU HA 1 1
5 4194 1 1 34 LEU HB2 H -0.400 -3.451 4.115 1.00 . A A . 34 LEU HB2 1 1
5 4195 1 1 34 LEU HB3 H 0.630 -4.730 4.738 1.00 . A A . 34 LEU HB3 1 1
5 4196 1 1 34 LEU HD11 H 2.537 -5.301 1.728 1.00 . A A . 34 LEU HD11 1 1
5 4197 1 1 34 LEU HD12 H 0.873 -5.640 1.253 1.00 . A A . 34 LEU HD12 1 1
5 4198 1 1 34 LEU HD13 H 1.482 -6.198 2.813 1.00 . A A . 34 LEU HD13 1 1
5 4199 1 1 34 LEU HD21 H -0.627 -3.019 2.042 1.00 . A A . 34 LEU HD21 1 1
5 4200 1 1 34 LEU HD22 H 0.421 -3.609 0.750 1.00 . A A . 34 LEU HD22 1 1
5 4201 1 1 34 LEU HD23 H 0.905 -2.220 1.721 1.00 . A A . 34 LEU HD23 1 1
5 4202 1 1 34 LEU HG H 1.953 -3.610 3.151 1.00 . A A . 34 LEU HG 1 1
5 4203 1 1 34 LEU N N -2.319 -4.791 3.509 1.00 . A A . 34 LEU N 1 1
5 4204 1 1 34 LEU O O -0.405 -7.623 4.264 1.00 . A A . 34 LEU O 1 1
5 4205 1 1 35 ARG C C -2.462 -8.432 6.391 1.00 . A A . 35 ARG C 1 1
5 4206 1 1 35 ARG CA C -1.603 -7.235 6.777 1.00 . A A . 35 ARG CA 1 1
5 4207 1 1 35 ARG CB C -2.215 -6.585 8.035 1.00 . A A . 35 ARG CB 1 1
5 4208 1 1 35 ARG CD C -0.119 -5.172 8.192 1.00 . A A . 35 ARG CD 1 1
5 4209 1 1 35 ARG CG C -1.649 -5.172 8.276 1.00 . A A . 35 ARG CG 1 1
5 4210 1 1 35 ARG CZ C 1.346 -6.079 9.912 1.00 . A A . 35 ARG CZ 1 1
5 4211 1 1 35 ARG H H -1.962 -5.391 5.785 1.00 . A A . 35 ARG H 1 1
5 4212 1 1 35 ARG HA H -0.604 -7.573 7.004 1.00 . A A . 35 ARG HA 1 1
5 4213 1 1 35 ARG HB2 H -3.287 -6.516 7.913 1.00 . A A . 35 ARG HB2 1 1
5 4214 1 1 35 ARG HB3 H -1.999 -7.204 8.894 1.00 . A A . 35 ARG HB3 1 1
5 4215 1 1 35 ARG HD2 H 0.179 -5.274 7.160 1.00 . A A . 35 ARG HD2 1 1
5 4216 1 1 35 ARG HD3 H 0.257 -4.236 8.578 1.00 . A A . 35 ARG HD3 1 1
5 4217 1 1 35 ARG HE H 0.120 -7.193 8.788 1.00 . A A . 35 ARG HE 1 1
5 4218 1 1 35 ARG HG2 H -2.047 -4.499 7.534 1.00 . A A . 35 ARG HG2 1 1
5 4219 1 1 35 ARG HG3 H -1.950 -4.833 9.257 1.00 . A A . 35 ARG HG3 1 1
5 4220 1 1 35 ARG HH11 H 2.834 -5.750 8.617 1.00 . A A . 35 ARG HH11 1 1
5 4221 1 1 35 ARG HH12 H 3.263 -5.656 10.292 1.00 . A A . 35 ARG HH12 1 1
5 4222 1 1 35 ARG HH21 H 0.065 -6.361 11.419 1.00 . A A . 35 ARG HH21 1 1
5 4223 1 1 35 ARG HH22 H 1.695 -6.001 11.879 1.00 . A A . 35 ARG HH22 1 1
5 4224 1 1 35 ARG N N -1.549 -6.271 5.673 1.00 . A A . 35 ARG N 1 1
5 4225 1 1 35 ARG NE N 0.433 -6.281 8.968 1.00 . A A . 35 ARG NE 1 1
5 4226 1 1 35 ARG NH1 N 2.577 -5.807 9.582 1.00 . A A . 35 ARG NH1 1 1
5 4227 1 1 35 ARG NH2 N 1.009 -6.153 11.167 1.00 . A A . 35 ARG NH2 1 1
5 4228 1 1 35 ARG O O -2.119 -9.581 6.675 1.00 . A A . 35 ARG O 1 1
5 4229 1 1 36 ASP C C -3.905 -10.071 4.278 1.00 . A A . 36 ASP C 1 1
5 4230 1 1 36 ASP CA C -4.535 -9.148 5.309 1.00 . A A . 36 ASP CA 1 1
5 4231 1 1 36 ASP CB C -5.775 -8.465 4.723 1.00 . A A . 36 ASP CB 1 1
5 4232 1 1 36 ASP CG C -6.488 -7.646 5.803 1.00 . A A . 36 ASP CG 1 1
5 4233 1 1 36 ASP H H -3.777 -7.192 5.564 1.00 . A A . 36 ASP H 1 1
5 4234 1 1 36 ASP HA H -4.829 -9.734 6.157 1.00 . A A . 36 ASP HA 1 1
5 4235 1 1 36 ASP HB2 H -5.472 -7.810 3.918 1.00 . A A . 36 ASP HB2 1 1
5 4236 1 1 36 ASP HB3 H -6.451 -9.215 4.338 1.00 . A A . 36 ASP HB3 1 1
5 4237 1 1 36 ASP N N -3.584 -8.131 5.747 1.00 . A A . 36 ASP N 1 1
5 4238 1 1 36 ASP O O -4.161 -11.277 4.260 1.00 . A A . 36 ASP O 1 1
5 4239 1 1 36 ASP OD1 O -6.915 -8.235 6.784 1.00 . A A . 36 ASP OD1 1 1
5 4240 1 1 36 ASP OD2 O -6.595 -6.442 5.637 1.00 . A A . 36 ASP OD2 1 1
5 4241 1 1 37 ASP C C -1.236 -9.373 1.840 1.00 . A A . 37 ASP C 1 1
5 4242 1 1 37 ASP CA C -2.365 -10.225 2.401 1.00 . A A . 37 ASP CA 1 1
5 4243 1 1 37 ASP CB C -3.323 -10.646 1.276 1.00 . A A . 37 ASP CB 1 1
5 4244 1 1 37 ASP CG C -2.722 -11.792 0.448 1.00 . A A . 37 ASP CG 1 1
5 4245 1 1 37 ASP H H -2.906 -8.528 3.531 1.00 . A A . 37 ASP H 1 1
5 4246 1 1 37 ASP HA H -1.939 -11.107 2.842 1.00 . A A . 37 ASP HA 1 1
5 4247 1 1 37 ASP HB2 H -4.252 -10.972 1.712 1.00 . A A . 37 ASP HB2 1 1
5 4248 1 1 37 ASP HB3 H -3.514 -9.801 0.633 1.00 . A A . 37 ASP HB3 1 1
5 4249 1 1 37 ASP N N -3.067 -9.485 3.438 1.00 . A A . 37 ASP N 1 1
5 4250 1 1 37 ASP O O -1.466 -8.457 1.045 1.00 . A A . 37 ASP O 1 1
5 4251 1 1 37 ASP OD1 O -1.516 -11.794 0.236 1.00 . A A . 37 ASP OD1 1 1
5 4252 1 1 37 ASP OD2 O -3.482 -12.648 0.026 1.00 . A A . 37 ASP OD2 1 1
5 4253 1 1 38 PRO C C 1.552 -9.185 0.351 1.00 . A A . 38 PRO C 1 1
5 4254 1 1 38 PRO CA C 1.165 -8.896 1.796 1.00 . A A . 38 PRO CA 1 1
5 4255 1 1 38 PRO CB C 2.272 -9.307 2.766 1.00 . A A . 38 PRO CB 1 1
5 4256 1 1 38 PRO CD C 0.346 -10.720 3.189 1.00 . A A . 38 PRO CD 1 1
5 4257 1 1 38 PRO CG C 1.673 -10.253 3.755 1.00 . A A . 38 PRO CG 1 1
5 4258 1 1 38 PRO HA H 0.979 -7.847 1.908 1.00 . A A . 38 PRO HA 1 1
5 4259 1 1 38 PRO HB2 H 3.068 -9.797 2.230 1.00 . A A . 38 PRO HB2 1 1
5 4260 1 1 38 PRO HB3 H 2.643 -8.441 3.271 1.00 . A A . 38 PRO HB3 1 1
5 4261 1 1 38 PRO HD2 H 0.465 -11.664 2.673 1.00 . A A . 38 PRO HD2 1 1
5 4262 1 1 38 PRO HD3 H -0.384 -10.802 3.977 1.00 . A A . 38 PRO HD3 1 1
5 4263 1 1 38 PRO HG2 H 2.332 -11.097 3.907 1.00 . A A . 38 PRO HG2 1 1
5 4264 1 1 38 PRO HG3 H 1.502 -9.745 4.693 1.00 . A A . 38 PRO HG3 1 1
5 4265 1 1 38 PRO N N -0.025 -9.652 2.250 1.00 . A A . 38 PRO N 1 1
5 4266 1 1 38 PRO O O 2.172 -8.346 -0.301 1.00 . A A . 38 PRO O 1 1
5 4267 1 1 39 SER C C 0.759 -9.781 -2.481 1.00 . A A . 39 SER C 1 1
5 4268 1 1 39 SER CA C 1.468 -10.731 -1.526 1.00 . A A . 39 SER CA 1 1
5 4269 1 1 39 SER CB C 1.018 -12.170 -1.794 1.00 . A A . 39 SER CB 1 1
5 4270 1 1 39 SER H H 0.650 -10.972 0.413 1.00 . A A . 39 SER H 1 1
5 4271 1 1 39 SER HA H 2.535 -10.660 -1.685 1.00 . A A . 39 SER HA 1 1
5 4272 1 1 39 SER HB2 H 1.395 -12.818 -1.020 1.00 . A A . 39 SER HB2 1 1
5 4273 1 1 39 SER HB3 H -0.063 -12.214 -1.801 1.00 . A A . 39 SER HB3 1 1
5 4274 1 1 39 SER HG H 1.537 -11.842 -3.642 1.00 . A A . 39 SER HG 1 1
5 4275 1 1 39 SER N N 1.166 -10.358 -0.147 1.00 . A A . 39 SER N 1 1
5 4276 1 1 39 SER O O 1.135 -9.655 -3.649 1.00 . A A . 39 SER O 1 1
5 4277 1 1 39 SER OG O 1.530 -12.598 -3.051 1.00 . A A . 39 SER OG 1 1
5 4278 1 1 40 GLN C C -0.502 -6.797 -2.707 1.00 . A A . 40 GLN C 1 1
5 4279 1 1 40 GLN CA C -1.072 -8.197 -2.748 1.00 . A A . 40 GLN CA 1 1
5 4280 1 1 40 GLN CB C -2.516 -8.149 -2.225 1.00 . A A . 40 GLN CB 1 1
5 4281 1 1 40 GLN CD C -2.968 -10.385 -3.292 1.00 . A A . 40 GLN CD 1 1
5 4282 1 1 40 GLN CG C -3.053 -9.564 -2.007 1.00 . A A . 40 GLN CG 1 1
5 4283 1 1 40 GLN H H -0.522 -9.285 -1.032 1.00 . A A . 40 GLN H 1 1
5 4284 1 1 40 GLN HA H -1.088 -8.520 -3.758 1.00 . A A . 40 GLN HA 1 1
5 4285 1 1 40 GLN HB2 H -2.539 -7.611 -1.288 1.00 . A A . 40 GLN HB2 1 1
5 4286 1 1 40 GLN HB3 H -3.140 -7.637 -2.943 1.00 . A A . 40 GLN HB3 1 1
5 4287 1 1 40 GLN HE21 H -1.981 -11.879 -2.438 1.00 . A A . 40 GLN HE21 1 1
5 4288 1 1 40 GLN HE22 H -2.309 -12.077 -4.091 1.00 . A A . 40 GLN HE22 1 1
5 4289 1 1 40 GLN HG2 H -2.469 -10.041 -1.242 1.00 . A A . 40 GLN HG2 1 1
5 4290 1 1 40 GLN HG3 H -4.083 -9.508 -1.685 1.00 . A A . 40 GLN HG3 1 1
5 4291 1 1 40 GLN N N -0.281 -9.129 -1.964 1.00 . A A . 40 GLN N 1 1
5 4292 1 1 40 GLN NE2 N -2.370 -11.543 -3.273 1.00 . A A . 40 GLN NE2 1 1
5 4293 1 1 40 GLN O O -1.070 -5.915 -3.322 1.00 . A A . 40 GLN O 1 1
5 4294 1 1 40 GLN OE1 O -3.456 -9.958 -4.339 1.00 . A A . 40 GLN OE1 1 1
5 4295 1 1 41 SER C C 1.128 -4.462 -3.138 1.00 . A A . 41 SER C 1 1
5 4296 1 1 41 SER CA C 1.196 -5.268 -1.847 1.00 . A A . 41 SER CA 1 1
5 4297 1 1 41 SER CB C 2.666 -5.437 -1.421 1.00 . A A . 41 SER CB 1 1
5 4298 1 1 41 SER H H 1.017 -7.340 -1.512 1.00 . A A . 41 SER H 1 1
5 4299 1 1 41 SER HA H 0.670 -4.734 -1.072 1.00 . A A . 41 SER HA 1 1
5 4300 1 1 41 SER HB2 H 2.743 -5.359 -0.354 1.00 . A A . 41 SER HB2 1 1
5 4301 1 1 41 SER HB3 H 3.016 -6.415 -1.728 1.00 . A A . 41 SER HB3 1 1
5 4302 1 1 41 SER HG H 4.397 -4.674 -1.898 1.00 . A A . 41 SER HG 1 1
5 4303 1 1 41 SER N N 0.606 -6.594 -1.990 1.00 . A A . 41 SER N 1 1
5 4304 1 1 41 SER O O 0.743 -3.300 -3.107 1.00 . A A . 41 SER O 1 1
5 4305 1 1 41 SER OG O 3.476 -4.428 -2.021 1.00 . A A . 41 SER OG 1 1
5 4306 1 1 42 ALA C C -0.017 -3.980 -5.888 1.00 . A A . 42 ALA C 1 1
5 4307 1 1 42 ALA CA C 1.412 -4.388 -5.538 1.00 . A A . 42 ALA CA 1 1
5 4308 1 1 42 ALA CB C 1.969 -5.297 -6.622 1.00 . A A . 42 ALA CB 1 1
5 4309 1 1 42 ALA H H 1.721 -6.015 -4.235 1.00 . A A . 42 ALA H 1 1
5 4310 1 1 42 ALA HA H 2.029 -3.507 -5.471 1.00 . A A . 42 ALA HA 1 1
5 4311 1 1 42 ALA HB1 H 1.408 -6.222 -6.636 1.00 . A A . 42 ALA HB1 1 1
5 4312 1 1 42 ALA HB2 H 3.007 -5.503 -6.411 1.00 . A A . 42 ALA HB2 1 1
5 4313 1 1 42 ALA HB3 H 1.886 -4.807 -7.580 1.00 . A A . 42 ALA HB3 1 1
5 4314 1 1 42 ALA N N 1.460 -5.079 -4.261 1.00 . A A . 42 ALA N 1 1
5 4315 1 1 42 ALA O O -0.248 -2.916 -6.459 1.00 . A A . 42 ALA O 1 1
5 4316 1 1 43 ASN C C -2.845 -3.467 -4.836 1.00 . A A . 43 ASN C 1 1
5 4317 1 1 43 ASN CA C -2.369 -4.578 -5.758 1.00 . A A . 43 ASN CA 1 1
5 4318 1 1 43 ASN CB C -3.173 -5.851 -5.508 1.00 . A A . 43 ASN CB 1 1
5 4319 1 1 43 ASN CG C -4.548 -5.775 -6.169 1.00 . A A . 43 ASN CG 1 1
5 4320 1 1 43 ASN H H -0.716 -5.645 -5.048 1.00 . A A . 43 ASN H 1 1
5 4321 1 1 43 ASN HA H -2.487 -4.283 -6.777 1.00 . A A . 43 ASN HA 1 1
5 4322 1 1 43 ASN HB2 H -2.630 -6.691 -5.911 1.00 . A A . 43 ASN HB2 1 1
5 4323 1 1 43 ASN HB3 H -3.298 -5.984 -4.446 1.00 . A A . 43 ASN HB3 1 1
5 4324 1 1 43 ASN HD21 H -4.815 -7.735 -6.111 1.00 . A A . 43 ASN HD21 1 1
5 4325 1 1 43 ASN HD22 H -6.089 -6.850 -6.799 1.00 . A A . 43 ASN HD22 1 1
5 4326 1 1 43 ASN N N -0.966 -4.835 -5.521 1.00 . A A . 43 ASN N 1 1
5 4327 1 1 43 ASN ND2 N -5.206 -6.877 -6.378 1.00 . A A . 43 ASN ND2 1 1
5 4328 1 1 43 ASN O O -3.607 -2.597 -5.221 1.00 . A A . 43 ASN O 1 1
5 4329 1 1 43 ASN OD1 O -5.033 -4.693 -6.505 1.00 . A A . 43 ASN OD1 1 1
5 4330 1 1 44 LEU C C -2.091 -1.231 -3.063 1.00 . A A . 44 LEU C 1 1
5 4331 1 1 44 LEU CA C -2.649 -2.538 -2.588 1.00 . A A . 44 LEU CA 1 1
5 4332 1 1 44 LEU CB C -2.034 -3.007 -1.260 1.00 . A A . 44 LEU CB 1 1
5 4333 1 1 44 LEU CD1 C -1.987 -5.041 0.257 1.00 . A A . 44 LEU CD1 1 1
5 4334 1 1 44 LEU CD2 C -3.960 -4.583 -1.164 1.00 . A A . 44 LEU CD2 1 1
5 4335 1 1 44 LEU CG C -2.456 -4.469 -1.060 1.00 . A A . 44 LEU CG 1 1
5 4336 1 1 44 LEU H H -1.731 -4.225 -3.396 1.00 . A A . 44 LEU H 1 1
5 4337 1 1 44 LEU HA H -3.714 -2.445 -2.484 1.00 . A A . 44 LEU HA 1 1
5 4338 1 1 44 LEU HB2 H -0.958 -2.939 -1.312 1.00 . A A . 44 LEU HB2 1 1
5 4339 1 1 44 LEU HB3 H -2.402 -2.410 -0.442 1.00 . A A . 44 LEU HB3 1 1
5 4340 1 1 44 LEU HD11 H -1.822 -4.242 0.956 1.00 . A A . 44 LEU HD11 1 1
5 4341 1 1 44 LEU HD12 H -1.070 -5.593 0.090 1.00 . A A . 44 LEU HD12 1 1
5 4342 1 1 44 LEU HD13 H -2.741 -5.716 0.636 1.00 . A A . 44 LEU HD13 1 1
5 4343 1 1 44 LEU HD21 H -4.241 -4.523 -2.212 1.00 . A A . 44 LEU HD21 1 1
5 4344 1 1 44 LEU HD22 H -4.416 -3.775 -0.614 1.00 . A A . 44 LEU HD22 1 1
5 4345 1 1 44 LEU HD23 H -4.267 -5.528 -0.753 1.00 . A A . 44 LEU HD23 1 1
5 4346 1 1 44 LEU HG H -2.033 -5.046 -1.824 1.00 . A A . 44 LEU HG 1 1
5 4347 1 1 44 LEU N N -2.346 -3.518 -3.612 1.00 . A A . 44 LEU N 1 1
5 4348 1 1 44 LEU O O -2.714 -0.185 -2.927 1.00 . A A . 44 LEU O 1 1
5 4349 1 1 45 LEU C C -1.194 0.290 -5.425 1.00 . A A . 45 LEU C 1 1
5 4350 1 1 45 LEU CA C -0.294 -0.212 -4.320 1.00 . A A . 45 LEU CA 1 1
5 4351 1 1 45 LEU CB C 1.026 -0.625 -4.998 1.00 . A A . 45 LEU CB 1 1
5 4352 1 1 45 LEU CD1 C 2.029 1.352 -3.859 1.00 . A A . 45 LEU CD1 1 1
5 4353 1 1 45 LEU CD2 C 2.364 -1.050 -3.031 1.00 . A A . 45 LEU CD2 1 1
5 4354 1 1 45 LEU CG C 2.229 -0.126 -4.237 1.00 . A A . 45 LEU CG 1 1
5 4355 1 1 45 LEU H H -0.550 -2.239 -3.816 1.00 . A A . 45 LEU H 1 1
5 4356 1 1 45 LEU HA H -0.120 0.547 -3.580 1.00 . A A . 45 LEU HA 1 1
5 4357 1 1 45 LEU HB2 H 1.078 -1.696 -5.034 1.00 . A A . 45 LEU HB2 1 1
5 4358 1 1 45 LEU HB3 H 1.051 -0.227 -5.996 1.00 . A A . 45 LEU HB3 1 1
5 4359 1 1 45 LEU HD11 H 2.909 1.914 -4.122 1.00 . A A . 45 LEU HD11 1 1
5 4360 1 1 45 LEU HD12 H 1.844 1.438 -2.803 1.00 . A A . 45 LEU HD12 1 1
5 4361 1 1 45 LEU HD13 H 1.183 1.751 -4.408 1.00 . A A . 45 LEU HD13 1 1
5 4362 1 1 45 LEU HD21 H 3.209 -0.775 -2.428 1.00 . A A . 45 LEU HD21 1 1
5 4363 1 1 45 LEU HD22 H 2.497 -2.066 -3.402 1.00 . A A . 45 LEU HD22 1 1
5 4364 1 1 45 LEU HD23 H 1.455 -1.001 -2.448 1.00 . A A . 45 LEU HD23 1 1
5 4365 1 1 45 LEU HG H 3.109 -0.219 -4.859 1.00 . A A . 45 LEU HG 1 1
5 4366 1 1 45 LEU N N -0.938 -1.347 -3.706 1.00 . A A . 45 LEU N 1 1
5 4367 1 1 45 LEU O O -1.381 1.484 -5.615 1.00 . A A . 45 LEU O 1 1
5 4368 1 1 46 ALA C C -3.833 0.301 -6.820 1.00 . A A . 46 ALA C 1 1
5 4369 1 1 46 ALA CA C -2.603 -0.432 -7.285 1.00 . A A . 46 ALA CA 1 1
5 4370 1 1 46 ALA CB C -3.031 -1.763 -7.903 1.00 . A A . 46 ALA CB 1 1
5 4371 1 1 46 ALA H H -1.513 -1.613 -5.921 1.00 . A A . 46 ALA H 1 1
5 4372 1 1 46 ALA HA H -2.072 0.152 -8.013 1.00 . A A . 46 ALA HA 1 1
5 4373 1 1 46 ALA HB1 H -2.237 -2.485 -7.790 1.00 . A A . 46 ALA HB1 1 1
5 4374 1 1 46 ALA HB2 H -3.251 -1.625 -8.949 1.00 . A A . 46 ALA HB2 1 1
5 4375 1 1 46 ALA HB3 H -3.916 -2.123 -7.389 1.00 . A A . 46 ALA HB3 1 1
5 4376 1 1 46 ALA N N -1.728 -0.687 -6.156 1.00 . A A . 46 ALA N 1 1
5 4377 1 1 46 ALA O O -4.242 1.311 -7.393 1.00 . A A . 46 ALA O 1 1
5 4378 1 1 47 GLU C C -5.183 1.716 -4.587 1.00 . A A . 47 GLU C 1 1
5 4379 1 1 47 GLU CA C -5.535 0.347 -5.117 1.00 . A A . 47 GLU CA 1 1
5 4380 1 1 47 GLU CB C -5.922 -0.561 -3.974 1.00 . A A . 47 GLU CB 1 1
5 4381 1 1 47 GLU CD C -7.709 -1.558 -5.476 1.00 . A A . 47 GLU CD 1 1
5 4382 1 1 47 GLU CG C -6.581 -1.858 -4.483 1.00 . A A . 47 GLU CG 1 1
5 4383 1 1 47 GLU H H -3.977 -1.012 -5.332 1.00 . A A . 47 GLU H 1 1
5 4384 1 1 47 GLU HA H -6.333 0.419 -5.817 1.00 . A A . 47 GLU HA 1 1
5 4385 1 1 47 GLU HB2 H -5.014 -0.818 -3.446 1.00 . A A . 47 GLU HB2 1 1
5 4386 1 1 47 GLU HB3 H -6.591 -0.039 -3.325 1.00 . A A . 47 GLU HB3 1 1
5 4387 1 1 47 GLU HG2 H -5.836 -2.472 -4.964 1.00 . A A . 47 GLU HG2 1 1
5 4388 1 1 47 GLU HG3 H -6.988 -2.398 -3.640 1.00 . A A . 47 GLU HG3 1 1
5 4389 1 1 47 GLU N N -4.383 -0.219 -5.742 1.00 . A A . 47 GLU N 1 1
5 4390 1 1 47 GLU O O -6.003 2.633 -4.569 1.00 . A A . 47 GLU O 1 1
5 4391 1 1 47 GLU OE1 O -8.609 -0.811 -5.125 1.00 . A A . 47 GLU OE1 1 1
5 4392 1 1 47 GLU OE2 O -7.648 -2.076 -6.579 1.00 . A A . 47 GLU OE2 1 1
5 4393 1 1 48 ALA C C -3.336 4.092 -4.752 1.00 . A A . 48 ALA C 1 1
5 4394 1 1 48 ALA CA C -3.420 3.071 -3.645 1.00 . A A . 48 ALA CA 1 1
5 4395 1 1 48 ALA CB C -2.029 2.849 -3.079 1.00 . A A . 48 ALA CB 1 1
5 4396 1 1 48 ALA H H -3.345 1.053 -4.223 1.00 . A A . 48 ALA H 1 1
5 4397 1 1 48 ALA HA H -4.074 3.430 -2.869 1.00 . A A . 48 ALA HA 1 1
5 4398 1 1 48 ALA HB1 H -1.966 1.865 -2.660 1.00 . A A . 48 ALA HB1 1 1
5 4399 1 1 48 ALA HB2 H -1.836 3.584 -2.319 1.00 . A A . 48 ALA HB2 1 1
5 4400 1 1 48 ALA HB3 H -1.300 2.947 -3.875 1.00 . A A . 48 ALA HB3 1 1
5 4401 1 1 48 ALA N N -3.935 1.830 -4.167 1.00 . A A . 48 ALA N 1 1
5 4402 1 1 48 ALA O O -3.766 5.231 -4.584 1.00 . A A . 48 ALA O 1 1
5 4403 1 1 49 LYS C C -4.103 4.957 -7.442 1.00 . A A . 49 LYS C 1 1
5 4404 1 1 49 LYS CA C -2.711 4.550 -7.051 1.00 . A A . 49 LYS CA 1 1
5 4405 1 1 49 LYS CB C -2.047 3.833 -8.215 1.00 . A A . 49 LYS CB 1 1
5 4406 1 1 49 LYS CD C -0.062 2.316 -8.188 1.00 . A A . 49 LYS CD 1 1
5 4407 1 1 49 LYS CE C 1.346 2.146 -7.611 1.00 . A A . 49 LYS CE 1 1
5 4408 1 1 49 LYS CG C -0.536 3.747 -7.962 1.00 . A A . 49 LYS CG 1 1
5 4409 1 1 49 LYS H H -2.506 2.719 -5.982 1.00 . A A . 49 LYS H 1 1
5 4410 1 1 49 LYS HA H -2.134 5.427 -6.793 1.00 . A A . 49 LYS HA 1 1
5 4411 1 1 49 LYS HB2 H -2.471 2.842 -8.304 1.00 . A A . 49 LYS HB2 1 1
5 4412 1 1 49 LYS HB3 H -2.228 4.385 -9.127 1.00 . A A . 49 LYS HB3 1 1
5 4413 1 1 49 LYS HD2 H -0.744 1.645 -7.690 1.00 . A A . 49 LYS HD2 1 1
5 4414 1 1 49 LYS HD3 H -0.049 2.101 -9.246 1.00 . A A . 49 LYS HD3 1 1
5 4415 1 1 49 LYS HE2 H 1.992 2.920 -8.001 1.00 . A A . 49 LYS HE2 1 1
5 4416 1 1 49 LYS HE3 H 1.304 2.222 -6.534 1.00 . A A . 49 LYS HE3 1 1
5 4417 1 1 49 LYS HG2 H -0.020 4.409 -8.642 1.00 . A A . 49 LYS HG2 1 1
5 4418 1 1 49 LYS HG3 H -0.320 4.039 -6.944 1.00 . A A . 49 LYS HG3 1 1
5 4419 1 1 49 LYS HZ1 H 1.106 0.122 -8.036 1.00 . A A . 49 LYS HZ1 1 1
5 4420 1 1 49 LYS HZ2 H 2.584 0.503 -7.290 1.00 . A A . 49 LYS HZ2 1 1
5 4421 1 1 49 LYS HZ3 H 2.337 0.874 -8.929 1.00 . A A . 49 LYS HZ3 1 1
5 4422 1 1 49 LYS N N -2.808 3.663 -5.902 1.00 . A A . 49 LYS N 1 1
5 4423 1 1 49 LYS NZ N 1.883 0.810 -7.995 1.00 . A A . 49 LYS NZ 1 1
5 4424 1 1 49 LYS O O -4.353 6.097 -7.797 1.00 . A A . 49 LYS O 1 1
5 4425 1 1 50 LYS C C -6.985 5.261 -6.675 1.00 . A A . 50 LYS C 1 1
5 4426 1 1 50 LYS CA C -6.407 4.234 -7.634 1.00 . A A . 50 LYS CA 1 1
5 4427 1 1 50 LYS CB C -7.191 2.918 -7.564 1.00 . A A . 50 LYS CB 1 1
5 4428 1 1 50 LYS CD C -7.384 0.654 -8.605 1.00 . A A . 50 LYS CD 1 1
5 4429 1 1 50 LYS CE C -8.880 0.593 -8.281 1.00 . A A . 50 LYS CE 1 1
5 4430 1 1 50 LYS CG C -6.959 2.106 -8.843 1.00 . A A . 50 LYS CG 1 1
5 4431 1 1 50 LYS H H -4.727 3.114 -7.000 1.00 . A A . 50 LYS H 1 1
5 4432 1 1 50 LYS HA H -6.476 4.626 -8.628 1.00 . A A . 50 LYS HA 1 1
5 4433 1 1 50 LYS HB2 H -6.853 2.337 -6.717 1.00 . A A . 50 LYS HB2 1 1
5 4434 1 1 50 LYS HB3 H -8.244 3.128 -7.461 1.00 . A A . 50 LYS HB3 1 1
5 4435 1 1 50 LYS HD2 H -7.180 0.069 -9.490 1.00 . A A . 50 LYS HD2 1 1
5 4436 1 1 50 LYS HD3 H -6.824 0.256 -7.775 1.00 . A A . 50 LYS HD3 1 1
5 4437 1 1 50 LYS HE2 H -9.042 0.950 -7.274 1.00 . A A . 50 LYS HE2 1 1
5 4438 1 1 50 LYS HE3 H -9.426 1.213 -8.976 1.00 . A A . 50 LYS HE3 1 1
5 4439 1 1 50 LYS HG2 H -7.543 2.528 -9.649 1.00 . A A . 50 LYS HG2 1 1
5 4440 1 1 50 LYS HG3 H -5.911 2.133 -9.106 1.00 . A A . 50 LYS HG3 1 1
5 4441 1 1 50 LYS HZ1 H -9.235 -1.148 -9.366 1.00 . A A . 50 LYS HZ1 1 1
5 4442 1 1 50 LYS HZ2 H -10.362 -0.862 -8.128 1.00 . A A . 50 LYS HZ2 1 1
5 4443 1 1 50 LYS HZ3 H -8.802 -1.419 -7.749 1.00 . A A . 50 LYS HZ3 1 1
5 4444 1 1 50 LYS N N -5.010 3.997 -7.327 1.00 . A A . 50 LYS N 1 1
5 4445 1 1 50 LYS NZ N -9.356 -0.815 -8.390 1.00 . A A . 50 LYS NZ 1 1
5 4446 1 1 50 LYS O O -7.729 6.152 -7.085 1.00 . A A . 50 LYS O 1 1
5 4447 1 1 51 LEU C C -6.410 7.449 -4.612 1.00 . A A . 51 LEU C 1 1
5 4448 1 1 51 LEU CA C -7.079 6.100 -4.398 1.00 . A A . 51 LEU CA 1 1
5 4449 1 1 51 LEU CB C -6.833 5.574 -2.974 1.00 . A A . 51 LEU CB 1 1
5 4450 1 1 51 LEU CD1 C -9.123 6.421 -2.282 1.00 . A A . 51 LEU CD1 1 1
5 4451 1 1 51 LEU CD2 C -8.848 4.071 -3.131 1.00 . A A . 51 LEU CD2 1 1
5 4452 1 1 51 LEU CG C -8.183 5.201 -2.323 1.00 . A A . 51 LEU CG 1 1
5 4453 1 1 51 LEU H H -5.986 4.430 -5.148 1.00 . A A . 51 LEU H 1 1
5 4454 1 1 51 LEU HA H -8.141 6.233 -4.538 1.00 . A A . 51 LEU HA 1 1
5 4455 1 1 51 LEU HB2 H -6.196 4.698 -3.012 1.00 . A A . 51 LEU HB2 1 1
5 4456 1 1 51 LEU HB3 H -6.349 6.333 -2.384 1.00 . A A . 51 LEU HB3 1 1
5 4457 1 1 51 LEU HD11 H -9.907 6.302 -3.017 1.00 . A A . 51 LEU HD11 1 1
5 4458 1 1 51 LEU HD12 H -8.566 7.320 -2.497 1.00 . A A . 51 LEU HD12 1 1
5 4459 1 1 51 LEU HD13 H -9.564 6.499 -1.299 1.00 . A A . 51 LEU HD13 1 1
5 4460 1 1 51 LEU HD21 H -9.499 4.494 -3.882 1.00 . A A . 51 LEU HD21 1 1
5 4461 1 1 51 LEU HD22 H -9.427 3.446 -2.466 1.00 . A A . 51 LEU HD22 1 1
5 4462 1 1 51 LEU HD23 H -8.086 3.473 -3.611 1.00 . A A . 51 LEU HD23 1 1
5 4463 1 1 51 LEU HG H -8.007 4.862 -1.313 1.00 . A A . 51 LEU HG 1 1
5 4464 1 1 51 LEU N N -6.611 5.147 -5.402 1.00 . A A . 51 LEU N 1 1
5 4465 1 1 51 LEU O O -7.060 8.491 -4.565 1.00 . A A . 51 LEU O 1 1
5 4466 1 1 52 ASN C C -4.873 9.305 -6.385 1.00 . A A . 52 ASN C 1 1
5 4467 1 1 52 ASN CA C -4.337 8.617 -5.140 1.00 . A A . 52 ASN CA 1 1
5 4468 1 1 52 ASN CB C -2.886 8.222 -5.357 1.00 . A A . 52 ASN CB 1 1
5 4469 1 1 52 ASN CG C -2.059 9.387 -5.885 1.00 . A A . 52 ASN CG 1 1
5 4470 1 1 52 ASN H H -4.655 6.536 -4.912 1.00 . A A . 52 ASN H 1 1
5 4471 1 1 52 ASN HA H -4.407 9.283 -4.294 1.00 . A A . 52 ASN HA 1 1
5 4472 1 1 52 ASN HB2 H -2.481 7.904 -4.421 1.00 . A A . 52 ASN HB2 1 1
5 4473 1 1 52 ASN HB3 H -2.847 7.409 -6.061 1.00 . A A . 52 ASN HB3 1 1
5 4474 1 1 52 ASN HD21 H -2.290 8.884 -7.790 1.00 . A A . 52 ASN HD21 1 1
5 4475 1 1 52 ASN HD22 H -1.352 10.270 -7.512 1.00 . A A . 52 ASN HD22 1 1
5 4476 1 1 52 ASN N N -5.108 7.408 -4.876 1.00 . A A . 52 ASN N 1 1
5 4477 1 1 52 ASN ND2 N -1.888 9.526 -7.169 1.00 . A A . 52 ASN ND2 1 1
5 4478 1 1 52 ASN O O -5.087 10.512 -6.397 1.00 . A A . 52 ASN O 1 1
5 4479 1 1 52 ASN OD1 O -1.552 10.183 -5.109 1.00 . A A . 52 ASN OD1 1 1
5 4480 1 1 53 ASP C C -6.998 9.615 -8.437 1.00 . A A . 53 ASP C 1 1
5 4481 1 1 53 ASP CA C -5.637 8.989 -8.679 1.00 . A A . 53 ASP CA 1 1
5 4482 1 1 53 ASP CB C -5.745 7.828 -9.685 1.00 . A A . 53 ASP CB 1 1
5 4483 1 1 53 ASP CG C -4.359 7.372 -10.174 1.00 . A A . 53 ASP CG 1 1
5 4484 1 1 53 ASP H H -4.916 7.547 -7.321 1.00 . A A . 53 ASP H 1 1
5 4485 1 1 53 ASP HA H -4.977 9.734 -9.068 1.00 . A A . 53 ASP HA 1 1
5 4486 1 1 53 ASP HB2 H -6.236 6.988 -9.203 1.00 . A A . 53 ASP HB2 1 1
5 4487 1 1 53 ASP HB3 H -6.335 8.143 -10.533 1.00 . A A . 53 ASP HB3 1 1
5 4488 1 1 53 ASP N N -5.102 8.500 -7.419 1.00 . A A . 53 ASP N 1 1
5 4489 1 1 53 ASP O O -7.338 10.658 -9.001 1.00 . A A . 53 ASP O 1 1
5 4490 1 1 53 ASP OD1 O -3.381 8.064 -9.921 1.00 . A A . 53 ASP OD1 1 1
5 4491 1 1 53 ASP OD2 O -4.296 6.320 -10.788 1.00 . A A . 53 ASP OD2 1 1
5 4492 1 1 54 ALA C C -8.933 10.733 -6.366 1.00 . A A . 54 ALA C 1 1
5 4493 1 1 54 ALA CA C -9.065 9.446 -7.176 1.00 . A A . 54 ALA CA 1 1
5 4494 1 1 54 ALA CB C -9.784 8.380 -6.350 1.00 . A A . 54 ALA CB 1 1
5 4495 1 1 54 ALA H H -7.396 8.170 -7.140 1.00 . A A . 54 ALA H 1 1
5 4496 1 1 54 ALA HA H -9.634 9.642 -8.068 1.00 . A A . 54 ALA HA 1 1
5 4497 1 1 54 ALA HB1 H -10.701 8.788 -5.952 1.00 . A A . 54 ALA HB1 1 1
5 4498 1 1 54 ALA HB2 H -9.148 8.064 -5.538 1.00 . A A . 54 ALA HB2 1 1
5 4499 1 1 54 ALA HB3 H -10.012 7.532 -6.977 1.00 . A A . 54 ALA HB3 1 1
5 4500 1 1 54 ALA N N -7.750 8.972 -7.557 1.00 . A A . 54 ALA N 1 1
5 4501 1 1 54 ALA O O -9.778 11.625 -6.462 1.00 . A A . 54 ALA O 1 1
5 4502 1 1 55 GLN C C -6.795 13.045 -5.541 1.00 . A A . 55 GLN C 1 1
5 4503 1 1 55 GLN CA C -7.602 12.011 -4.760 1.00 . A A . 55 GLN CA 1 1
5 4504 1 1 55 GLN CB C -6.875 11.617 -3.464 1.00 . A A . 55 GLN CB 1 1
5 4505 1 1 55 GLN CD C -7.248 11.427 -0.986 1.00 . A A . 55 GLN CD 1 1
5 4506 1 1 55 GLN CG C -7.917 11.432 -2.354 1.00 . A A . 55 GLN CG 1 1
5 4507 1 1 55 GLN H H -7.203 10.076 -5.555 1.00 . A A . 55 GLN H 1 1
5 4508 1 1 55 GLN HA H -8.551 12.453 -4.497 1.00 . A A . 55 GLN HA 1 1
5 4509 1 1 55 GLN HB2 H -6.342 10.689 -3.617 1.00 . A A . 55 GLN HB2 1 1
5 4510 1 1 55 GLN HB3 H -6.172 12.387 -3.178 1.00 . A A . 55 GLN HB3 1 1
5 4511 1 1 55 GLN HE21 H -6.187 9.805 -1.366 1.00 . A A . 55 GLN HE21 1 1
5 4512 1 1 55 GLN HE22 H -5.960 10.477 0.176 1.00 . A A . 55 GLN HE22 1 1
5 4513 1 1 55 GLN HG2 H -8.631 12.241 -2.397 1.00 . A A . 55 GLN HG2 1 1
5 4514 1 1 55 GLN HG3 H -8.431 10.495 -2.505 1.00 . A A . 55 GLN HG3 1 1
5 4515 1 1 55 GLN N N -7.852 10.823 -5.577 1.00 . A A . 55 GLN N 1 1
5 4516 1 1 55 GLN NE2 N -6.395 10.493 -0.700 1.00 . A A . 55 GLN NE2 1 1
5 4517 1 1 55 GLN O O -6.523 14.142 -5.047 1.00 . A A . 55 GLN O 1 1
5 4518 1 1 55 GLN OE1 O -7.510 12.297 -0.158 1.00 . A A . 55 GLN OE1 1 1
5 4519 1 1 56 ALA C C -6.554 14.654 -8.223 1.00 . A A . 56 ALA C 1 1
5 4520 1 1 56 ALA CA C -5.658 13.573 -7.636 1.00 . A A . 56 ALA CA 1 1
5 4521 1 1 56 ALA CB C -5.004 12.773 -8.769 1.00 . A A . 56 ALA CB 1 1
5 4522 1 1 56 ALA H H -6.685 11.797 -7.097 1.00 . A A . 56 ALA H 1 1
5 4523 1 1 56 ALA HA H -4.886 14.055 -7.056 1.00 . A A . 56 ALA HA 1 1
5 4524 1 1 56 ALA HB1 H -5.741 12.549 -9.524 1.00 . A A . 56 ALA HB1 1 1
5 4525 1 1 56 ALA HB2 H -4.601 11.853 -8.375 1.00 . A A . 56 ALA HB2 1 1
5 4526 1 1 56 ALA HB3 H -4.206 13.357 -9.206 1.00 . A A . 56 ALA HB3 1 1
5 4527 1 1 56 ALA N N -6.427 12.684 -6.768 1.00 . A A . 56 ALA N 1 1
5 4528 1 1 56 ALA O O -7.713 14.394 -8.558 1.00 . A A . 56 ALA O 1 1
5 4529 1 1 57 PRO C C -7.428 16.682 -10.256 1.00 . A A . 57 PRO C 1 1
5 4530 1 1 57 PRO CA C -6.789 17.010 -8.907 1.00 . A A . 57 PRO CA 1 1
5 4531 1 1 57 PRO CB C -5.751 18.121 -9.070 1.00 . A A . 57 PRO CB 1 1
5 4532 1 1 57 PRO CD C -4.669 16.240 -7.954 1.00 . A A . 57 PRO CD 1 1
5 4533 1 1 57 PRO CG C -4.432 17.577 -8.637 1.00 . A A . 57 PRO CG 1 1
5 4534 1 1 57 PRO HA H -7.547 17.327 -8.208 1.00 . A A . 57 PRO HA 1 1
5 4535 1 1 57 PRO HB2 H -5.697 18.430 -10.100 1.00 . A A . 57 PRO HB2 1 1
5 4536 1 1 57 PRO HB3 H -6.016 18.955 -8.445 1.00 . A A . 57 PRO HB3 1 1
5 4537 1 1 57 PRO HD2 H -3.950 15.511 -8.305 1.00 . A A . 57 PRO HD2 1 1
5 4538 1 1 57 PRO HD3 H -4.608 16.346 -6.881 1.00 . A A . 57 PRO HD3 1 1
5 4539 1 1 57 PRO HG2 H -3.799 17.440 -9.501 1.00 . A A . 57 PRO HG2 1 1
5 4540 1 1 57 PRO HG3 H -3.967 18.260 -7.945 1.00 . A A . 57 PRO HG3 1 1
5 4541 1 1 57 PRO N N -6.034 15.856 -8.349 1.00 . A A . 57 PRO N 1 1
5 4542 1 1 57 PRO O O -6.969 15.789 -10.974 1.00 . A A . 57 PRO O 1 1
5 4543 1 1 58 LYS C C -9.696 18.549 -12.399 1.00 . A A . 58 LYS C 1 1
5 4544 1 1 58 LYS CA C -9.219 17.209 -11.833 1.00 . A A . 58 LYS CA 1 1
5 4545 1 1 58 LYS CB C -10.425 16.292 -11.586 1.00 . A A . 58 LYS CB 1 1
5 4546 1 1 58 LYS CD C -11.133 13.978 -10.904 1.00 . A A . 58 LYS CD 1 1
5 4547 1 1 58 LYS CE C -10.641 12.621 -10.383 1.00 . A A . 58 LYS CE 1 1
5 4548 1 1 58 LYS CG C -9.937 14.908 -11.136 1.00 . A A . 58 LYS CG 1 1
5 4549 1 1 58 LYS H H -8.794 18.099 -9.955 1.00 . A A . 58 LYS H 1 1
5 4550 1 1 58 LYS HA H -8.564 16.738 -12.552 1.00 . A A . 58 LYS HA 1 1
5 4551 1 1 58 LYS HB2 H -11.051 16.722 -10.817 1.00 . A A . 58 LYS HB2 1 1
5 4552 1 1 58 LYS HB3 H -10.994 16.193 -12.498 1.00 . A A . 58 LYS HB3 1 1
5 4553 1 1 58 LYS HD2 H -11.798 14.424 -10.179 1.00 . A A . 58 LYS HD2 1 1
5 4554 1 1 58 LYS HD3 H -11.663 13.833 -11.833 1.00 . A A . 58 LYS HD3 1 1
5 4555 1 1 58 LYS HE2 H -11.465 11.923 -10.367 1.00 . A A . 58 LYS HE2 1 1
5 4556 1 1 58 LYS HE3 H -9.865 12.245 -11.032 1.00 . A A . 58 LYS HE3 1 1
5 4557 1 1 58 LYS HG2 H -9.298 14.488 -11.900 1.00 . A A . 58 LYS HG2 1 1
5 4558 1 1 58 LYS HG3 H -9.381 15.007 -10.219 1.00 . A A . 58 LYS HG3 1 1
5 4559 1 1 58 LYS HZ1 H -10.880 12.753 -8.316 1.00 . A A . 58 LYS HZ1 1 1
5 4560 1 1 58 LYS HZ2 H -9.599 13.686 -8.924 1.00 . A A . 58 LYS HZ2 1 1
5 4561 1 1 58 LYS HZ3 H -9.438 12.001 -8.797 1.00 . A A . 58 LYS HZ3 1 1
5 4562 1 1 58 LYS N N -8.490 17.411 -10.578 1.00 . A A . 58 LYS N 1 1
5 4563 1 1 58 LYS NZ N -10.099 12.777 -9.001 1.00 . A A . 58 LYS NZ 1 1
5 4564 1 1 58 LYS O O -10.183 19.360 -11.627 1.00 . A A . 58 LYS O 1 1
5 4565 1 1 58 LYS OXT O -9.568 18.743 -13.598 1.00 . A A . 58 LYS OXT 1 1
6 4566 1 1 1 VAL C C 6.867 -19.013 2.301 1.00 . A A . 1 VAL C 1 1
6 4567 1 1 1 VAL CA C 7.853 -18.242 1.428 1.00 . A A . 1 VAL CA 1 1
6 4568 1 1 1 VAL CB C 8.061 -18.969 0.082 1.00 . A A . 1 VAL CB 1 1
6 4569 1 1 1 VAL CG1 C 8.889 -18.085 -0.861 1.00 . A A . 1 VAL CG1 1 1
6 4570 1 1 1 VAL CG2 C 8.792 -20.307 0.299 1.00 . A A . 1 VAL CG2 1 1
6 4571 1 1 1 VAL H1 H 9.888 -17.798 1.485 1.00 . A A . 1 VAL H1 1 1
6 4572 1 1 1 VAL H2 H 9.419 -19.034 2.551 1.00 . A A . 1 VAL H2 1 1
6 4573 1 1 1 VAL H3 H 9.058 -17.414 2.912 1.00 . A A . 1 VAL H3 1 1
6 4574 1 1 1 VAL HA H 7.456 -17.253 1.239 1.00 . A A . 1 VAL HA 1 1
6 4575 1 1 1 VAL HB H 7.097 -19.158 -0.369 1.00 . A A . 1 VAL HB 1 1
6 4576 1 1 1 VAL HG11 H 8.937 -18.547 -1.836 1.00 . A A . 1 VAL HG11 1 1
6 4577 1 1 1 VAL HG12 H 9.888 -17.972 -0.468 1.00 . A A . 1 VAL HG12 1 1
6 4578 1 1 1 VAL HG13 H 8.424 -17.114 -0.947 1.00 . A A . 1 VAL HG13 1 1
6 4579 1 1 1 VAL HG21 H 9.665 -20.152 0.916 1.00 . A A . 1 VAL HG21 1 1
6 4580 1 1 1 VAL HG22 H 9.096 -20.709 -0.656 1.00 . A A . 1 VAL HG22 1 1
6 4581 1 1 1 VAL HG23 H 8.128 -21.007 0.784 1.00 . A A . 1 VAL HG23 1 1
6 4582 1 1 1 VAL N N 9.153 -18.112 2.148 1.00 . A A . 1 VAL N 1 1
6 4583 1 1 1 VAL O O 5.691 -18.651 2.392 1.00 . A A . 1 VAL O 1 1
6 4584 1 1 2 ASP C C 5.963 -20.058 4.962 1.00 . A A . 2 ASP C 1 1
6 4585 1 1 2 ASP CA C 6.530 -20.901 3.821 1.00 . A A . 2 ASP CA 1 1
6 4586 1 1 2 ASP CB C 7.373 -22.046 4.392 1.00 . A A . 2 ASP CB 1 1
6 4587 1 1 2 ASP CG C 7.993 -22.854 3.251 1.00 . A A . 2 ASP CG 1 1
6 4588 1 1 2 ASP H H 8.305 -20.303 2.830 1.00 . A A . 2 ASP H 1 1
6 4589 1 1 2 ASP HA H 5.713 -21.317 3.249 1.00 . A A . 2 ASP HA 1 1
6 4590 1 1 2 ASP HB2 H 8.158 -21.638 5.015 1.00 . A A . 2 ASP HB2 1 1
6 4591 1 1 2 ASP HB3 H 6.745 -22.692 4.987 1.00 . A A . 2 ASP HB3 1 1
6 4592 1 1 2 ASP N N 7.359 -20.073 2.945 1.00 . A A . 2 ASP N 1 1
6 4593 1 1 2 ASP O O 4.817 -20.241 5.375 1.00 . A A . 2 ASP O 1 1
6 4594 1 1 2 ASP OD1 O 7.297 -23.683 2.691 1.00 . A A . 2 ASP OD1 1 1
6 4595 1 1 2 ASP OD2 O 9.151 -22.617 2.946 1.00 . A A . 2 ASP OD2 1 1
6 4596 1 1 3 ASN C C 5.813 -16.931 5.960 1.00 . A A . 3 ASN C 1 1
6 4597 1 1 3 ASN CA C 6.388 -18.229 6.530 1.00 . A A . 3 ASN CA 1 1
6 4598 1 1 3 ASN CB C 7.607 -17.913 7.410 1.00 . A A . 3 ASN CB 1 1
6 4599 1 1 3 ASN CG C 8.622 -17.062 6.640 1.00 . A A . 3 ASN CG 1 1
6 4600 1 1 3 ASN H H 7.677 -19.036 5.058 1.00 . A A . 3 ASN H 1 1
6 4601 1 1 3 ASN HA H 5.635 -18.712 7.135 1.00 . A A . 3 ASN HA 1 1
6 4602 1 1 3 ASN HB2 H 7.282 -17.374 8.288 1.00 . A A . 3 ASN HB2 1 1
6 4603 1 1 3 ASN HB3 H 8.076 -18.838 7.713 1.00 . A A . 3 ASN HB3 1 1
6 4604 1 1 3 ASN HD21 H 8.937 -15.813 8.149 1.00 . A A . 3 ASN HD21 1 1
6 4605 1 1 3 ASN HD22 H 9.822 -15.486 6.738 1.00 . A A . 3 ASN HD22 1 1
6 4606 1 1 3 ASN N N 6.783 -19.127 5.447 1.00 . A A . 3 ASN N 1 1
6 4607 1 1 3 ASN ND2 N 9.173 -16.035 7.225 1.00 . A A . 3 ASN ND2 1 1
6 4608 1 1 3 ASN O O 5.881 -16.688 4.753 1.00 . A A . 3 ASN O 1 1
6 4609 1 1 3 ASN OD1 O 8.915 -17.338 5.474 1.00 . A A . 3 ASN OD1 1 1
6 4610 1 1 4 LYS C C 5.803 -13.789 6.224 1.00 . A A . 4 LYS C 1 1
6 4611 1 1 4 LYS CA C 4.693 -14.816 6.428 1.00 . A A . 4 LYS CA 1 1
6 4612 1 1 4 LYS CB C 3.702 -14.306 7.482 1.00 . A A . 4 LYS CB 1 1
6 4613 1 1 4 LYS CD C 1.447 -14.678 8.524 1.00 . A A . 4 LYS CD 1 1
6 4614 1 1 4 LYS CE C 0.286 -15.666 8.681 1.00 . A A . 4 LYS CE 1 1
6 4615 1 1 4 LYS CG C 2.497 -15.254 7.563 1.00 . A A . 4 LYS CG 1 1
6 4616 1 1 4 LYS H H 5.251 -16.342 7.791 1.00 . A A . 4 LYS H 1 1
6 4617 1 1 4 LYS HA H 4.170 -14.949 5.490 1.00 . A A . 4 LYS HA 1 1
6 4618 1 1 4 LYS HB2 H 4.191 -14.264 8.445 1.00 . A A . 4 LYS HB2 1 1
6 4619 1 1 4 LYS HB3 H 3.362 -13.318 7.209 1.00 . A A . 4 LYS HB3 1 1
6 4620 1 1 4 LYS HD2 H 1.902 -14.501 9.488 1.00 . A A . 4 LYS HD2 1 1
6 4621 1 1 4 LYS HD3 H 1.072 -13.744 8.129 1.00 . A A . 4 LYS HD3 1 1
6 4622 1 1 4 LYS HE2 H 0.672 -16.639 8.945 1.00 . A A . 4 LYS HE2 1 1
6 4623 1 1 4 LYS HE3 H -0.376 -15.319 9.462 1.00 . A A . 4 LYS HE3 1 1
6 4624 1 1 4 LYS HG2 H 2.062 -15.366 6.579 1.00 . A A . 4 LYS HG2 1 1
6 4625 1 1 4 LYS HG3 H 2.822 -16.219 7.924 1.00 . A A . 4 LYS HG3 1 1
6 4626 1 1 4 LYS HZ1 H -1.383 -16.223 7.566 1.00 . A A . 4 LYS HZ1 1 1
6 4627 1 1 4 LYS HZ2 H 0.084 -16.317 6.714 1.00 . A A . 4 LYS HZ2 1 1
6 4628 1 1 4 LYS HZ3 H -0.630 -14.805 7.020 1.00 . A A . 4 LYS HZ3 1 1
6 4629 1 1 4 LYS N N 5.264 -16.096 6.843 1.00 . A A . 4 LYS N 1 1
6 4630 1 1 4 LYS NZ N -0.467 -15.760 7.399 1.00 . A A . 4 LYS NZ 1 1
6 4631 1 1 4 LYS O O 6.868 -13.880 6.839 1.00 . A A . 4 LYS O 1 1
6 4632 1 1 5 PHE C C 6.351 -10.561 5.907 1.00 . A A . 5 PHE C 1 1
6 4633 1 1 5 PHE CA C 6.524 -11.791 5.027 1.00 . A A . 5 PHE CA 1 1
6 4634 1 1 5 PHE CB C 6.398 -11.388 3.552 1.00 . A A . 5 PHE CB 1 1
6 4635 1 1 5 PHE CD1 C 8.795 -10.955 2.911 1.00 . A A . 5 PHE CD1 1 1
6 4636 1 1 5 PHE CD2 C 7.714 -12.967 2.093 1.00 . A A . 5 PHE CD2 1 1
6 4637 1 1 5 PHE CE1 C 9.974 -11.320 2.254 1.00 . A A . 5 PHE CE1 1 1
6 4638 1 1 5 PHE CE2 C 8.893 -13.331 1.433 1.00 . A A . 5 PHE CE2 1 1
6 4639 1 1 5 PHE CG C 7.666 -11.778 2.830 1.00 . A A . 5 PHE CG 1 1
6 4640 1 1 5 PHE CZ C 10.023 -12.507 1.513 1.00 . A A . 5 PHE CZ 1 1
6 4641 1 1 5 PHE H H 4.682 -12.825 4.877 1.00 . A A . 5 PHE H 1 1
6 4642 1 1 5 PHE HA H 7.514 -12.187 5.189 1.00 . A A . 5 PHE HA 1 1
6 4643 1 1 5 PHE HB2 H 5.555 -11.898 3.107 1.00 . A A . 5 PHE HB2 1 1
6 4644 1 1 5 PHE HB3 H 6.254 -10.321 3.475 1.00 . A A . 5 PHE HB3 1 1
6 4645 1 1 5 PHE HD1 H 8.753 -10.036 3.483 1.00 . A A . 5 PHE HD1 1 1
6 4646 1 1 5 PHE HD2 H 6.841 -13.604 2.035 1.00 . A A . 5 PHE HD2 1 1
6 4647 1 1 5 PHE HE1 H 10.846 -10.686 2.316 1.00 . A A . 5 PHE HE1 1 1
6 4648 1 1 5 PHE HE2 H 8.932 -14.247 0.861 1.00 . A A . 5 PHE HE2 1 1
6 4649 1 1 5 PHE HZ H 10.933 -12.788 1.004 1.00 . A A . 5 PHE HZ 1 1
6 4650 1 1 5 PHE N N 5.545 -12.828 5.340 1.00 . A A . 5 PHE N 1 1
6 4651 1 1 5 PHE O O 5.320 -10.381 6.560 1.00 . A A . 5 PHE O 1 1
6 4652 1 1 6 ASN C C 8.014 -7.364 5.845 1.00 . A A . 6 ASN C 1 1
6 4653 1 1 6 ASN CA C 7.388 -8.479 6.674 1.00 . A A . 6 ASN CA 1 1
6 4654 1 1 6 ASN CB C 8.177 -8.656 7.967 1.00 . A A . 6 ASN CB 1 1
6 4655 1 1 6 ASN CG C 7.658 -9.861 8.750 1.00 . A A . 6 ASN CG 1 1
6 4656 1 1 6 ASN H H 8.165 -9.933 5.351 1.00 . A A . 6 ASN H 1 1
6 4657 1 1 6 ASN HA H 6.374 -8.208 6.916 1.00 . A A . 6 ASN HA 1 1
6 4658 1 1 6 ASN HB2 H 9.219 -8.801 7.728 1.00 . A A . 6 ASN HB2 1 1
6 4659 1 1 6 ASN HB3 H 8.068 -7.767 8.565 1.00 . A A . 6 ASN HB3 1 1
6 4660 1 1 6 ASN HD21 H 5.841 -9.103 9.001 1.00 . A A . 6 ASN HD21 1 1
6 4661 1 1 6 ASN HD22 H 6.088 -10.637 9.683 1.00 . A A . 6 ASN HD22 1 1
6 4662 1 1 6 ASN N N 7.384 -9.718 5.902 1.00 . A A . 6 ASN N 1 1
6 4663 1 1 6 ASN ND2 N 6.427 -9.867 9.180 1.00 . A A . 6 ASN ND2 1 1
6 4664 1 1 6 ASN O O 7.493 -6.249 5.790 1.00 . A A . 6 ASN O 1 1
6 4665 1 1 6 ASN OD1 O 8.394 -10.821 8.974 1.00 . A A . 6 ASN OD1 1 1
6 4666 1 1 7 LYS C C 8.890 -6.222 3.254 1.00 . A A . 7 LYS C 1 1
6 4667 1 1 7 LYS CA C 9.829 -6.728 4.338 1.00 . A A . 7 LYS CA 1 1
6 4668 1 1 7 LYS CB C 11.032 -7.420 3.691 1.00 . A A . 7 LYS CB 1 1
6 4669 1 1 7 LYS CD C 13.008 -7.145 2.176 1.00 . A A . 7 LYS CD 1 1
6 4670 1 1 7 LYS CE C 12.495 -8.025 1.022 1.00 . A A . 7 LYS CE 1 1
6 4671 1 1 7 LYS CG C 11.842 -6.418 2.859 1.00 . A A . 7 LYS CG 1 1
6 4672 1 1 7 LYS H H 9.489 -8.596 5.264 1.00 . A A . 7 LYS H 1 1
6 4673 1 1 7 LYS HA H 10.167 -5.902 4.932 1.00 . A A . 7 LYS HA 1 1
6 4674 1 1 7 LYS HB2 H 11.663 -7.833 4.466 1.00 . A A . 7 LYS HB2 1 1
6 4675 1 1 7 LYS HB3 H 10.684 -8.217 3.053 1.00 . A A . 7 LYS HB3 1 1
6 4676 1 1 7 LYS HD2 H 13.707 -6.419 1.790 1.00 . A A . 7 LYS HD2 1 1
6 4677 1 1 7 LYS HD3 H 13.506 -7.770 2.904 1.00 . A A . 7 LYS HD3 1 1
6 4678 1 1 7 LYS HE2 H 13.335 -8.376 0.441 1.00 . A A . 7 LYS HE2 1 1
6 4679 1 1 7 LYS HE3 H 11.963 -8.874 1.425 1.00 . A A . 7 LYS HE3 1 1
6 4680 1 1 7 LYS HG2 H 11.205 -5.966 2.112 1.00 . A A . 7 LYS HG2 1 1
6 4681 1 1 7 LYS HG3 H 12.235 -5.647 3.508 1.00 . A A . 7 LYS HG3 1 1
6 4682 1 1 7 LYS HZ1 H 10.626 -7.233 0.549 1.00 . A A . 7 LYS HZ1 1 1
6 4683 1 1 7 LYS HZ2 H 11.554 -7.671 -0.804 1.00 . A A . 7 LYS HZ2 1 1
6 4684 1 1 7 LYS HZ3 H 11.930 -6.261 0.066 1.00 . A A . 7 LYS HZ3 1 1
6 4685 1 1 7 LYS N N 9.132 -7.687 5.187 1.00 . A A . 7 LYS N 1 1
6 4686 1 1 7 LYS NZ N 11.583 -7.238 0.141 1.00 . A A . 7 LYS NZ 1 1
6 4687 1 1 7 LYS O O 8.877 -5.039 2.918 1.00 . A A . 7 LYS O 1 1
6 4688 1 1 8 GLU C C 6.043 -5.939 2.198 1.00 . A A . 8 GLU C 1 1
6 4689 1 1 8 GLU CA C 7.133 -6.866 1.687 1.00 . A A . 8 GLU CA 1 1
6 4690 1 1 8 GLU CB C 6.524 -8.186 1.194 1.00 . A A . 8 GLU CB 1 1
6 4691 1 1 8 GLU CD C 8.575 -8.471 -0.276 1.00 . A A . 8 GLU CD 1 1
6 4692 1 1 8 GLU CG C 7.038 -8.494 -0.218 1.00 . A A . 8 GLU CG 1 1
6 4693 1 1 8 GLU H H 8.185 -8.065 3.074 1.00 . A A . 8 GLU H 1 1
6 4694 1 1 8 GLU HA H 7.634 -6.385 0.873 1.00 . A A . 8 GLU HA 1 1
6 4695 1 1 8 GLU HB2 H 6.806 -8.989 1.863 1.00 . A A . 8 GLU HB2 1 1
6 4696 1 1 8 GLU HB3 H 5.446 -8.104 1.170 1.00 . A A . 8 GLU HB3 1 1
6 4697 1 1 8 GLU HG2 H 6.686 -9.470 -0.514 1.00 . A A . 8 GLU HG2 1 1
6 4698 1 1 8 GLU HG3 H 6.645 -7.755 -0.900 1.00 . A A . 8 GLU HG3 1 1
6 4699 1 1 8 GLU N N 8.106 -7.152 2.734 1.00 . A A . 8 GLU N 1 1
6 4700 1 1 8 GLU O O 5.497 -5.125 1.454 1.00 . A A . 8 GLU O 1 1
6 4701 1 1 8 GLU OE1 O 9.204 -8.891 0.683 1.00 . A A . 8 GLU OE1 1 1
6 4702 1 1 8 GLU OE2 O 9.101 -8.034 -1.286 1.00 . A A . 8 GLU OE2 1 1
6 4703 1 1 9 LEU C C 5.232 -3.829 4.264 1.00 . A A . 9 LEU C 1 1
6 4704 1 1 9 LEU CA C 4.712 -5.244 4.088 1.00 . A A . 9 LEU CA 1 1
6 4705 1 1 9 LEU CB C 4.275 -5.816 5.445 1.00 . A A . 9 LEU CB 1 1
6 4706 1 1 9 LEU CD1 C 4.445 -8.208 4.700 1.00 . A A . 9 LEU CD1 1 1
6 4707 1 1 9 LEU CD2 C 2.899 -7.587 6.570 1.00 . A A . 9 LEU CD2 1 1
6 4708 1 1 9 LEU CG C 3.501 -7.126 5.237 1.00 . A A . 9 LEU CG 1 1
6 4709 1 1 9 LEU H H 6.208 -6.744 4.002 1.00 . A A . 9 LEU H 1 1
6 4710 1 1 9 LEU HA H 3.860 -5.211 3.427 1.00 . A A . 9 LEU HA 1 1
6 4711 1 1 9 LEU HB2 H 5.145 -6.003 6.055 1.00 . A A . 9 LEU HB2 1 1
6 4712 1 1 9 LEU HB3 H 3.636 -5.101 5.945 1.00 . A A . 9 LEU HB3 1 1
6 4713 1 1 9 LEU HD11 H 4.522 -8.112 3.627 1.00 . A A . 9 LEU HD11 1 1
6 4714 1 1 9 LEU HD12 H 4.055 -9.183 4.945 1.00 . A A . 9 LEU HD12 1 1
6 4715 1 1 9 LEU HD13 H 5.421 -8.089 5.142 1.00 . A A . 9 LEU HD13 1 1
6 4716 1 1 9 LEU HD21 H 2.254 -6.814 6.962 1.00 . A A . 9 LEU HD21 1 1
6 4717 1 1 9 LEU HD22 H 3.692 -7.788 7.276 1.00 . A A . 9 LEU HD22 1 1
6 4718 1 1 9 LEU HD23 H 2.323 -8.487 6.411 1.00 . A A . 9 LEU HD23 1 1
6 4719 1 1 9 LEU HG H 2.707 -6.960 4.525 1.00 . A A . 9 LEU HG 1 1
6 4720 1 1 9 LEU N N 5.734 -6.076 3.471 1.00 . A A . 9 LEU N 1 1
6 4721 1 1 9 LEU O O 4.486 -2.867 4.100 1.00 . A A . 9 LEU O 1 1
6 4722 1 1 10 GLY C C 7.331 -1.821 3.309 1.00 . A A . 10 GLY C 1 1
6 4723 1 1 10 GLY CA C 7.153 -2.404 4.689 1.00 . A A . 10 GLY CA 1 1
6 4724 1 1 10 GLY H H 7.094 -4.513 4.602 1.00 . A A . 10 GLY H 1 1
6 4725 1 1 10 GLY HA2 H 6.521 -1.760 5.285 1.00 . A A . 10 GLY HA2 1 1
6 4726 1 1 10 GLY HA3 H 8.117 -2.508 5.161 1.00 . A A . 10 GLY HA3 1 1
6 4727 1 1 10 GLY N N 6.532 -3.709 4.545 1.00 . A A . 10 GLY N 1 1
6 4728 1 1 10 GLY O O 7.325 -0.604 3.113 1.00 . A A . 10 GLY O 1 1
6 4729 1 1 11 TRP C C 6.500 -1.622 0.425 1.00 . A A . 11 TRP C 1 1
6 4730 1 1 11 TRP CA C 7.693 -2.386 0.978 1.00 . A A . 11 TRP CA 1 1
6 4731 1 1 11 TRP CB C 7.863 -3.678 0.173 1.00 . A A . 11 TRP CB 1 1
6 4732 1 1 11 TRP CD1 C 9.690 -3.182 -1.424 1.00 . A A . 11 TRP CD1 1 1
6 4733 1 1 11 TRP CD2 C 7.673 -3.139 -2.406 1.00 . A A . 11 TRP CD2 1 1
6 4734 1 1 11 TRP CE2 C 8.610 -2.825 -3.411 1.00 . A A . 11 TRP CE2 1 1
6 4735 1 1 11 TRP CE3 C 6.311 -3.188 -2.755 1.00 . A A . 11 TRP CE3 1 1
6 4736 1 1 11 TRP CG C 8.393 -3.348 -1.162 1.00 . A A . 11 TRP CG 1 1
6 4737 1 1 11 TRP CH2 C 6.858 -2.621 -5.057 1.00 . A A . 11 TRP CH2 1 1
6 4738 1 1 11 TRP CZ2 C 8.215 -2.566 -4.724 1.00 . A A . 11 TRP CZ2 1 1
6 4739 1 1 11 TRP CZ3 C 5.907 -2.931 -4.074 1.00 . A A . 11 TRP CZ3 1 1
6 4740 1 1 11 TRP H H 7.492 -3.685 2.610 1.00 . A A . 11 TRP H 1 1
6 4741 1 1 11 TRP HA H 8.586 -1.790 0.882 1.00 . A A . 11 TRP HA 1 1
6 4742 1 1 11 TRP HB2 H 8.552 -4.334 0.680 1.00 . A A . 11 TRP HB2 1 1
6 4743 1 1 11 TRP HB3 H 6.912 -4.168 0.066 1.00 . A A . 11 TRP HB3 1 1
6 4744 1 1 11 TRP HD1 H 10.481 -3.270 -0.690 1.00 . A A . 11 TRP HD1 1 1
6 4745 1 1 11 TRP HE1 H 10.671 -2.655 -3.211 1.00 . A A . 11 TRP HE1 1 1
6 4746 1 1 11 TRP HE3 H 5.573 -3.425 -2.004 1.00 . A A . 11 TRP HE3 1 1
6 4747 1 1 11 TRP HH2 H 6.543 -2.424 -6.071 1.00 . A A . 11 TRP HH2 1 1
6 4748 1 1 11 TRP HZ2 H 8.951 -2.328 -5.477 1.00 . A A . 11 TRP HZ2 1 1
6 4749 1 1 11 TRP HZ3 H 4.860 -2.972 -4.333 1.00 . A A . 11 TRP HZ3 1 1
6 4750 1 1 11 TRP N N 7.495 -2.738 2.360 1.00 . A A . 11 TRP N 1 1
6 4751 1 1 11 TRP NE1 N 9.829 -2.847 -2.762 1.00 . A A . 11 TRP NE1 1 1
6 4752 1 1 11 TRP O O 6.644 -0.531 -0.104 1.00 . A A . 11 TRP O 1 1
6 4753 1 1 12 ALA C C 3.758 -0.300 0.882 1.00 . A A . 12 ALA C 1 1
6 4754 1 1 12 ALA CA C 4.138 -1.514 0.045 1.00 . A A . 12 ALA CA 1 1
6 4755 1 1 12 ALA CB C 2.969 -2.464 -0.043 1.00 . A A . 12 ALA CB 1 1
6 4756 1 1 12 ALA H H 5.232 -3.072 0.991 1.00 . A A . 12 ALA H 1 1
6 4757 1 1 12 ALA HA H 4.362 -1.171 -0.952 1.00 . A A . 12 ALA HA 1 1
6 4758 1 1 12 ALA HB1 H 2.968 -3.108 0.820 1.00 . A A . 12 ALA HB1 1 1
6 4759 1 1 12 ALA HB2 H 3.056 -3.054 -0.943 1.00 . A A . 12 ALA HB2 1 1
6 4760 1 1 12 ALA HB3 H 2.057 -1.895 -0.075 1.00 . A A . 12 ALA HB3 1 1
6 4761 1 1 12 ALA N N 5.318 -2.190 0.549 1.00 . A A . 12 ALA N 1 1
6 4762 1 1 12 ALA O O 3.189 0.654 0.372 1.00 . A A . 12 ALA O 1 1
6 4763 1 1 13 THR C C 4.239 2.041 2.645 1.00 . A A . 13 THR C 1 1
6 4764 1 1 13 THR CA C 3.621 0.729 3.067 1.00 . A A . 13 THR CA 1 1
6 4765 1 1 13 THR CB C 3.995 0.426 4.526 1.00 . A A . 13 THR CB 1 1
6 4766 1 1 13 THR CG2 C 3.573 1.596 5.433 1.00 . A A . 13 THR CG2 1 1
6 4767 1 1 13 THR H H 4.455 -1.151 2.541 1.00 . A A . 13 THR H 1 1
6 4768 1 1 13 THR HA H 2.552 0.828 3.005 1.00 . A A . 13 THR HA 1 1
6 4769 1 1 13 THR HB H 5.063 0.285 4.603 1.00 . A A . 13 THR HB 1 1
6 4770 1 1 13 THR HG1 H 3.636 -1.478 4.393 1.00 . A A . 13 THR HG1 1 1
6 4771 1 1 13 THR HG21 H 2.766 2.146 4.968 1.00 . A A . 13 THR HG21 1 1
6 4772 1 1 13 THR HG22 H 4.413 2.257 5.585 1.00 . A A . 13 THR HG22 1 1
6 4773 1 1 13 THR HG23 H 3.241 1.214 6.387 1.00 . A A . 13 THR HG23 1 1
6 4774 1 1 13 THR N N 4.023 -0.361 2.180 1.00 . A A . 13 THR N 1 1
6 4775 1 1 13 THR O O 3.525 3.030 2.516 1.00 . A A . 13 THR O 1 1
6 4776 1 1 13 THR OG1 O 3.331 -0.754 4.944 1.00 . A A . 13 THR OG1 1 1
6 4777 1 1 14 TRP C C 5.769 3.607 0.525 1.00 . A A . 14 TRP C 1 1
6 4778 1 1 14 TRP CA C 6.209 3.258 1.971 1.00 . A A . 14 TRP CA 1 1
6 4779 1 1 14 TRP CB C 7.745 3.106 2.115 1.00 . A A . 14 TRP CB 1 1
6 4780 1 1 14 TRP CD1 C 8.583 4.503 0.186 1.00 . A A . 14 TRP CD1 1 1
6 4781 1 1 14 TRP CD2 C 8.796 2.304 -0.129 1.00 . A A . 14 TRP CD2 1 1
6 4782 1 1 14 TRP CE2 C 9.226 2.920 -1.314 1.00 . A A . 14 TRP CE2 1 1
6 4783 1 1 14 TRP CE3 C 8.833 0.917 -0.044 1.00 . A A . 14 TRP CE3 1 1
6 4784 1 1 14 TRP CG C 8.374 3.314 0.789 1.00 . A A . 14 TRP CG 1 1
6 4785 1 1 14 TRP CH2 C 9.689 0.784 -2.291 1.00 . A A . 14 TRP CH2 1 1
6 4786 1 1 14 TRP CZ2 C 9.666 2.173 -2.387 1.00 . A A . 14 TRP CZ2 1 1
6 4787 1 1 14 TRP CZ3 C 9.280 0.161 -1.118 1.00 . A A . 14 TRP CZ3 1 1
6 4788 1 1 14 TRP H H 6.058 1.214 2.501 1.00 . A A . 14 TRP H 1 1
6 4789 1 1 14 TRP HA H 5.889 4.062 2.619 1.00 . A A . 14 TRP HA 1 1
6 4790 1 1 14 TRP HB2 H 8.121 3.833 2.819 1.00 . A A . 14 TRP HB2 1 1
6 4791 1 1 14 TRP HB3 H 7.967 2.105 2.472 1.00 . A A . 14 TRP HB3 1 1
6 4792 1 1 14 TRP HD1 H 8.378 5.470 0.615 1.00 . A A . 14 TRP HD1 1 1
6 4793 1 1 14 TRP HE1 H 9.298 4.957 -1.741 1.00 . A A . 14 TRP HE1 1 1
6 4794 1 1 14 TRP HE3 H 8.521 0.428 0.866 1.00 . A A . 14 TRP HE3 1 1
6 4795 1 1 14 TRP HH2 H 10.013 0.195 -3.116 1.00 . A A . 14 TRP HH2 1 1
6 4796 1 1 14 TRP HZ2 H 9.963 2.658 -3.289 1.00 . A A . 14 TRP HZ2 1 1
6 4797 1 1 14 TRP HZ3 H 9.298 -0.907 -1.047 1.00 . A A . 14 TRP HZ3 1 1
6 4798 1 1 14 TRP N N 5.543 2.042 2.403 1.00 . A A . 14 TRP N 1 1
6 4799 1 1 14 TRP NE1 N 9.074 4.269 -1.081 1.00 . A A . 14 TRP NE1 1 1
6 4800 1 1 14 TRP O O 5.572 4.782 0.211 1.00 . A A . 14 TRP O 1 1
6 4801 1 1 15 GLU C C 3.887 3.549 -1.824 1.00 . A A . 15 GLU C 1 1
6 4802 1 1 15 GLU CA C 5.223 2.820 -1.745 1.00 . A A . 15 GLU CA 1 1
6 4803 1 1 15 GLU CB C 5.030 1.460 -2.419 1.00 . A A . 15 GLU CB 1 1
6 4804 1 1 15 GLU CD C 7.009 1.218 -3.963 1.00 . A A . 15 GLU CD 1 1
6 4805 1 1 15 GLU CG C 6.361 0.758 -2.652 1.00 . A A . 15 GLU CG 1 1
6 4806 1 1 15 GLU H H 5.820 1.653 -0.072 1.00 . A A . 15 GLU H 1 1
6 4807 1 1 15 GLU HA H 5.971 3.374 -2.261 1.00 . A A . 15 GLU HA 1 1
6 4808 1 1 15 GLU HB2 H 4.425 0.842 -1.770 1.00 . A A . 15 GLU HB2 1 1
6 4809 1 1 15 GLU HB3 H 4.529 1.593 -3.360 1.00 . A A . 15 GLU HB3 1 1
6 4810 1 1 15 GLU HG2 H 7.016 0.975 -1.834 1.00 . A A . 15 GLU HG2 1 1
6 4811 1 1 15 GLU HG3 H 6.182 -0.306 -2.692 1.00 . A A . 15 GLU HG3 1 1
6 4812 1 1 15 GLU N N 5.623 2.584 -0.352 1.00 . A A . 15 GLU N 1 1
6 4813 1 1 15 GLU O O 3.734 4.531 -2.552 1.00 . A A . 15 GLU O 1 1
6 4814 1 1 15 GLU OE1 O 7.116 2.416 -4.172 1.00 . A A . 15 GLU OE1 1 1
6 4815 1 1 15 GLU OE2 O 7.406 0.362 -4.734 1.00 . A A . 15 GLU OE2 1 1
6 4816 1 1 16 ILE C C 1.674 4.982 -0.335 1.00 . A A . 16 ILE C 1 1
6 4817 1 1 16 ILE CA C 1.605 3.617 -0.984 1.00 . A A . 16 ILE CA 1 1
6 4818 1 1 16 ILE CB C 0.777 2.615 -0.180 1.00 . A A . 16 ILE CB 1 1
6 4819 1 1 16 ILE CD1 C 0.099 0.214 -0.223 1.00 . A A . 16 ILE CD1 1 1
6 4820 1 1 16 ILE CG1 C 0.788 1.319 -0.998 1.00 . A A . 16 ILE CG1 1 1
6 4821 1 1 16 ILE CG2 C -0.670 3.098 0.065 1.00 . A A . 16 ILE CG2 1 1
6 4822 1 1 16 ILE H H 3.155 2.273 -0.503 1.00 . A A . 16 ILE H 1 1
6 4823 1 1 16 ILE HA H 1.186 3.713 -1.981 1.00 . A A . 16 ILE HA 1 1
6 4824 1 1 16 ILE HB H 1.260 2.435 0.773 1.00 . A A . 16 ILE HB 1 1
6 4825 1 1 16 ILE HD11 H -0.683 0.648 0.387 1.00 . A A . 16 ILE HD11 1 1
6 4826 1 1 16 ILE HD12 H 0.820 -0.272 0.411 1.00 . A A . 16 ILE HD12 1 1
6 4827 1 1 16 ILE HD13 H -0.328 -0.503 -0.922 1.00 . A A . 16 ILE HD13 1 1
6 4828 1 1 16 ILE HG12 H 0.267 1.489 -1.921 1.00 . A A . 16 ILE HG12 1 1
6 4829 1 1 16 ILE HG13 H 1.821 1.029 -1.220 1.00 . A A . 16 ILE HG13 1 1
6 4830 1 1 16 ILE HG21 H -1.370 2.417 -0.404 1.00 . A A . 16 ILE HG21 1 1
6 4831 1 1 16 ILE HG22 H -0.803 4.082 -0.342 1.00 . A A . 16 ILE HG22 1 1
6 4832 1 1 16 ILE HG23 H -0.862 3.117 1.133 1.00 . A A . 16 ILE HG23 1 1
6 4833 1 1 16 ILE N N 2.945 3.054 -1.057 1.00 . A A . 16 ILE N 1 1
6 4834 1 1 16 ILE O O 1.063 5.942 -0.791 1.00 . A A . 16 ILE O 1 1
6 4835 1 1 17 PHE C C 3.357 7.360 0.550 1.00 . A A . 17 PHE C 1 1
6 4836 1 1 17 PHE CA C 2.675 6.308 1.431 1.00 . A A . 17 PHE CA 1 1
6 4837 1 1 17 PHE CB C 3.554 6.053 2.656 1.00 . A A . 17 PHE CB 1 1
6 4838 1 1 17 PHE CD1 C 1.677 6.924 4.143 1.00 . A A . 17 PHE CD1 1 1
6 4839 1 1 17 PHE CD2 C 3.058 5.083 4.920 1.00 . A A . 17 PHE CD2 1 1
6 4840 1 1 17 PHE CE1 C 0.947 6.870 5.337 1.00 . A A . 17 PHE CE1 1 1
6 4841 1 1 17 PHE CE2 C 2.332 5.037 6.111 1.00 . A A . 17 PHE CE2 1 1
6 4842 1 1 17 PHE CG C 2.738 6.022 3.934 1.00 . A A . 17 PHE CG 1 1
6 4843 1 1 17 PHE CZ C 1.276 5.930 6.322 1.00 . A A . 17 PHE CZ 1 1
6 4844 1 1 17 PHE H H 2.938 4.239 1.004 1.00 . A A . 17 PHE H 1 1
6 4845 1 1 17 PHE HA H 1.722 6.687 1.743 1.00 . A A . 17 PHE HA 1 1
6 4846 1 1 17 PHE HB2 H 4.042 5.103 2.532 1.00 . A A . 17 PHE HB2 1 1
6 4847 1 1 17 PHE HB3 H 4.303 6.825 2.728 1.00 . A A . 17 PHE HB3 1 1
6 4848 1 1 17 PHE HD1 H 1.405 7.643 3.373 1.00 . A A . 17 PHE HD1 1 1
6 4849 1 1 17 PHE HD2 H 3.872 4.392 4.761 1.00 . A A . 17 PHE HD2 1 1
6 4850 1 1 17 PHE HE1 H 0.129 7.547 5.493 1.00 . A A . 17 PHE HE1 1 1
6 4851 1 1 17 PHE HE2 H 2.580 4.303 6.862 1.00 . A A . 17 PHE HE2 1 1
6 4852 1 1 17 PHE HZ H 0.715 5.895 7.244 1.00 . A A . 17 PHE HZ 1 1
6 4853 1 1 17 PHE N N 2.466 5.054 0.713 1.00 . A A . 17 PHE N 1 1
6 4854 1 1 17 PHE O O 3.312 8.553 0.858 1.00 . A A . 17 PHE O 1 1
6 4855 1 1 18 ASN C C 3.732 8.388 -2.484 1.00 . A A . 18 ASN C 1 1
6 4856 1 1 18 ASN CA C 4.689 7.824 -1.444 1.00 . A A . 18 ASN CA 1 1
6 4857 1 1 18 ASN CB C 5.860 7.097 -2.126 1.00 . A A . 18 ASN CB 1 1
6 4858 1 1 18 ASN CG C 7.086 7.087 -1.213 1.00 . A A . 18 ASN CG 1 1
6 4859 1 1 18 ASN H H 3.989 5.952 -0.729 1.00 . A A . 18 ASN H 1 1
6 4860 1 1 18 ASN HA H 5.087 8.649 -0.869 1.00 . A A . 18 ASN HA 1 1
6 4861 1 1 18 ASN HB2 H 5.573 6.080 -2.345 1.00 . A A . 18 ASN HB2 1 1
6 4862 1 1 18 ASN HB3 H 6.111 7.601 -3.047 1.00 . A A . 18 ASN HB3 1 1
6 4863 1 1 18 ASN HD21 H 6.051 7.421 0.450 1.00 . A A . 18 ASN HD21 1 1
6 4864 1 1 18 ASN HD22 H 7.728 7.273 0.658 1.00 . A A . 18 ASN HD22 1 1
6 4865 1 1 18 ASN N N 3.991 6.913 -0.535 1.00 . A A . 18 ASN N 1 1
6 4866 1 1 18 ASN ND2 N 6.942 7.275 0.072 1.00 . A A . 18 ASN ND2 1 1
6 4867 1 1 18 ASN O O 4.157 8.932 -3.507 1.00 . A A . 18 ASN O 1 1
6 4868 1 1 18 ASN OD1 O 8.206 6.903 -1.685 1.00 . A A . 18 ASN OD1 1 1
6 4869 1 1 19 LEU C C 1.130 10.227 -2.759 1.00 . A A . 19 LEU C 1 1
6 4870 1 1 19 LEU CA C 1.427 8.786 -3.107 1.00 . A A . 19 LEU CA 1 1
6 4871 1 1 19 LEU CB C 0.160 7.951 -3.015 1.00 . A A . 19 LEU CB 1 1
6 4872 1 1 19 LEU CD1 C -0.980 5.935 -3.954 1.00 . A A . 19 LEU CD1 1 1
6 4873 1 1 19 LEU CD2 C 1.047 6.796 -5.065 1.00 . A A . 19 LEU CD2 1 1
6 4874 1 1 19 LEU CG C 0.362 6.602 -3.719 1.00 . A A . 19 LEU CG 1 1
6 4875 1 1 19 LEU H H 2.156 7.855 -1.372 1.00 . A A . 19 LEU H 1 1
6 4876 1 1 19 LEU HA H 1.811 8.739 -4.101 1.00 . A A . 19 LEU HA 1 1
6 4877 1 1 19 LEU HB2 H -0.071 7.781 -1.976 1.00 . A A . 19 LEU HB2 1 1
6 4878 1 1 19 LEU HB3 H -0.654 8.481 -3.482 1.00 . A A . 19 LEU HB3 1 1
6 4879 1 1 19 LEU HD11 H -1.240 5.994 -5.002 1.00 . A A . 19 LEU HD11 1 1
6 4880 1 1 19 LEU HD12 H -1.742 6.428 -3.368 1.00 . A A . 19 LEU HD12 1 1
6 4881 1 1 19 LEU HD13 H -0.905 4.907 -3.663 1.00 . A A . 19 LEU HD13 1 1
6 4882 1 1 19 LEU HD21 H 0.839 7.792 -5.437 1.00 . A A . 19 LEU HD21 1 1
6 4883 1 1 19 LEU HD22 H 0.667 6.057 -5.763 1.00 . A A . 19 LEU HD22 1 1
6 4884 1 1 19 LEU HD23 H 2.115 6.671 -4.933 1.00 . A A . 19 LEU HD23 1 1
6 4885 1 1 19 LEU HG H 0.972 5.963 -3.100 1.00 . A A . 19 LEU HG 1 1
6 4886 1 1 19 LEU N N 2.434 8.274 -2.206 1.00 . A A . 19 LEU N 1 1
6 4887 1 1 19 LEU O O 0.861 10.539 -1.595 1.00 . A A . 19 LEU O 1 1
6 4888 1 1 20 PRO C C -0.456 12.966 -3.206 1.00 . A A . 20 PRO C 1 1
6 4889 1 1 20 PRO CA C 1.001 12.549 -3.446 1.00 . A A . 20 PRO CA 1 1
6 4890 1 1 20 PRO CB C 1.565 13.275 -4.681 1.00 . A A . 20 PRO CB 1 1
6 4891 1 1 20 PRO CD C 1.533 10.883 -5.132 1.00 . A A . 20 PRO CD 1 1
6 4892 1 1 20 PRO CG C 2.079 12.224 -5.612 1.00 . A A . 20 PRO CG 1 1
6 4893 1 1 20 PRO HA H 1.591 12.805 -2.599 1.00 . A A . 20 PRO HA 1 1
6 4894 1 1 20 PRO HB2 H 0.786 13.849 -5.166 1.00 . A A . 20 PRO HB2 1 1
6 4895 1 1 20 PRO HB3 H 2.373 13.929 -4.387 1.00 . A A . 20 PRO HB3 1 1
6 4896 1 1 20 PRO HD2 H 0.644 10.617 -5.685 1.00 . A A . 20 PRO HD2 1 1
6 4897 1 1 20 PRO HD3 H 2.288 10.125 -5.233 1.00 . A A . 20 PRO HD3 1 1
6 4898 1 1 20 PRO HG2 H 1.738 12.425 -6.618 1.00 . A A . 20 PRO HG2 1 1
6 4899 1 1 20 PRO HG3 H 3.159 12.204 -5.586 1.00 . A A . 20 PRO HG3 1 1
6 4900 1 1 20 PRO N N 1.217 11.119 -3.713 1.00 . A A . 20 PRO N 1 1
6 4901 1 1 20 PRO O O -0.709 14.163 -3.053 1.00 . A A . 20 PRO O 1 1
6 4902 1 1 21 ASN C C -3.505 11.601 -1.918 1.00 . A A . 21 ASN C 1 1
6 4903 1 1 21 ASN CA C -2.812 12.429 -2.999 1.00 . A A . 21 ASN CA 1 1
6 4904 1 1 21 ASN CB C -3.565 12.313 -4.329 1.00 . A A . 21 ASN CB 1 1
6 4905 1 1 21 ASN CG C -2.799 13.017 -5.450 1.00 . A A . 21 ASN CG 1 1
6 4906 1 1 21 ASN H H -1.212 11.066 -3.333 1.00 . A A . 21 ASN H 1 1
6 4907 1 1 21 ASN HA H -2.835 13.464 -2.689 1.00 . A A . 21 ASN HA 1 1
6 4908 1 1 21 ASN HB2 H -3.695 11.277 -4.582 1.00 . A A . 21 ASN HB2 1 1
6 4909 1 1 21 ASN HB3 H -4.525 12.778 -4.227 1.00 . A A . 21 ASN HB3 1 1
6 4910 1 1 21 ASN HD21 H -2.930 11.481 -6.698 1.00 . A A . 21 ASN HD21 1 1
6 4911 1 1 21 ASN HD22 H -2.104 12.837 -7.299 1.00 . A A . 21 ASN HD22 1 1
6 4912 1 1 21 ASN N N -1.422 12.025 -3.193 1.00 . A A . 21 ASN N 1 1
6 4913 1 1 21 ASN ND2 N -2.594 12.393 -6.576 1.00 . A A . 21 ASN ND2 1 1
6 4914 1 1 21 ASN O O -4.682 11.828 -1.628 1.00 . A A . 21 ASN O 1 1
6 4915 1 1 21 ASN OD1 O -2.383 14.164 -5.300 1.00 . A A . 21 ASN OD1 1 1
6 4916 1 1 22 LEU C C -3.520 10.582 1.052 1.00 . A A . 22 LEU C 1 1
6 4917 1 1 22 LEU CA C -3.374 9.831 -0.258 1.00 . A A . 22 LEU CA 1 1
6 4918 1 1 22 LEU CB C -2.508 8.618 0.052 1.00 . A A . 22 LEU CB 1 1
6 4919 1 1 22 LEU CD1 C -1.756 6.339 -0.619 1.00 . A A . 22 LEU CD1 1 1
6 4920 1 1 22 LEU CD2 C -3.978 7.184 -1.367 1.00 . A A . 22 LEU CD2 1 1
6 4921 1 1 22 LEU CG C -2.538 7.585 -1.069 1.00 . A A . 22 LEU CG 1 1
6 4922 1 1 22 LEU H H -1.845 10.503 -1.563 1.00 . A A . 22 LEU H 1 1
6 4923 1 1 22 LEU HA H -4.348 9.491 -0.574 1.00 . A A . 22 LEU HA 1 1
6 4924 1 1 22 LEU HB2 H -1.489 8.939 0.213 1.00 . A A . 22 LEU HB2 1 1
6 4925 1 1 22 LEU HB3 H -2.882 8.169 0.952 1.00 . A A . 22 LEU HB3 1 1
6 4926 1 1 22 LEU HD11 H -0.980 6.623 0.092 1.00 . A A . 22 LEU HD11 1 1
6 4927 1 1 22 LEU HD12 H -1.303 5.866 -1.471 1.00 . A A . 22 LEU HD12 1 1
6 4928 1 1 22 LEU HD13 H -2.436 5.642 -0.150 1.00 . A A . 22 LEU HD13 1 1
6 4929 1 1 22 LEU HD21 H -4.002 6.146 -1.659 1.00 . A A . 22 LEU HD21 1 1
6 4930 1 1 22 LEU HD22 H -4.354 7.799 -2.175 1.00 . A A . 22 LEU HD22 1 1
6 4931 1 1 22 LEU HD23 H -4.589 7.324 -0.477 1.00 . A A . 22 LEU HD23 1 1
6 4932 1 1 22 LEU HG H -2.088 8.002 -1.954 1.00 . A A . 22 LEU HG 1 1
6 4933 1 1 22 LEU N N -2.785 10.653 -1.309 1.00 . A A . 22 LEU N 1 1
6 4934 1 1 22 LEU O O -2.884 11.609 1.290 1.00 . A A . 22 LEU O 1 1
6 4935 1 1 23 ASN C C -4.171 9.343 4.206 1.00 . A A . 23 ASN C 1 1
6 4936 1 1 23 ASN CA C -4.565 10.466 3.254 1.00 . A A . 23 ASN CA 1 1
6 4937 1 1 23 ASN CB C -6.044 10.819 3.426 1.00 . A A . 23 ASN CB 1 1
6 4938 1 1 23 ASN CG C -6.289 11.427 4.801 1.00 . A A . 23 ASN CG 1 1
6 4939 1 1 23 ASN H H -4.753 9.139 1.650 1.00 . A A . 23 ASN H 1 1
6 4940 1 1 23 ASN HA H -3.955 11.338 3.445 1.00 . A A . 23 ASN HA 1 1
6 4941 1 1 23 ASN HB2 H -6.335 11.530 2.666 1.00 . A A . 23 ASN HB2 1 1
6 4942 1 1 23 ASN HB3 H -6.639 9.925 3.323 1.00 . A A . 23 ASN HB3 1 1
6 4943 1 1 23 ASN HD21 H -7.419 9.918 5.403 1.00 . A A . 23 ASN HD21 1 1
6 4944 1 1 23 ASN HD22 H -7.196 11.158 6.542 1.00 . A A . 23 ASN HD22 1 1
6 4945 1 1 23 ASN N N -4.328 9.981 1.915 1.00 . A A . 23 ASN N 1 1
6 4946 1 1 23 ASN ND2 N -7.030 10.782 5.653 1.00 . A A . 23 ASN ND2 1 1
6 4947 1 1 23 ASN O O -4.251 8.168 3.835 1.00 . A A . 23 ASN O 1 1
6 4948 1 1 23 ASN OD1 O -5.791 12.509 5.106 1.00 . A A . 23 ASN OD1 1 1
6 4949 1 1 24 GLY C C -4.346 7.559 6.497 1.00 . A A . 24 GLY C 1 1
6 4950 1 1 24 GLY CA C -3.323 8.690 6.396 1.00 . A A . 24 GLY CA 1 1
6 4951 1 1 24 GLY H H -3.679 10.636 5.644 1.00 . A A . 24 GLY H 1 1
6 4952 1 1 24 GLY HA2 H -2.367 8.280 6.103 1.00 . A A . 24 GLY HA2 1 1
6 4953 1 1 24 GLY HA3 H -3.225 9.162 7.361 1.00 . A A . 24 GLY HA3 1 1
6 4954 1 1 24 GLY N N -3.735 9.692 5.413 1.00 . A A . 24 GLY N 1 1
6 4955 1 1 24 GLY O O -3.992 6.425 6.800 1.00 . A A . 24 GLY O 1 1
6 4956 1 1 25 VAL C C -6.585 5.924 5.089 1.00 . A A . 25 VAL C 1 1
6 4957 1 1 25 VAL CA C -6.685 6.891 6.267 1.00 . A A . 25 VAL CA 1 1
6 4958 1 1 25 VAL CB C -8.042 7.603 6.236 1.00 . A A . 25 VAL CB 1 1
6 4959 1 1 25 VAL CG1 C -9.170 6.561 6.207 1.00 . A A . 25 VAL CG1 1 1
6 4960 1 1 25 VAL CG2 C -8.186 8.469 7.495 1.00 . A A . 25 VAL CG2 1 1
6 4961 1 1 25 VAL H H -5.828 8.801 5.966 1.00 . A A . 25 VAL H 1 1
6 4962 1 1 25 VAL HA H -6.614 6.333 7.190 1.00 . A A . 25 VAL HA 1 1
6 4963 1 1 25 VAL HB H -8.102 8.226 5.354 1.00 . A A . 25 VAL HB 1 1
6 4964 1 1 25 VAL HG11 H -8.914 5.741 6.864 1.00 . A A . 25 VAL HG11 1 1
6 4965 1 1 25 VAL HG12 H -9.294 6.191 5.201 1.00 . A A . 25 VAL HG12 1 1
6 4966 1 1 25 VAL HG13 H -10.092 7.015 6.540 1.00 . A A . 25 VAL HG13 1 1
6 4967 1 1 25 VAL HG21 H -8.097 7.842 8.371 1.00 . A A . 25 VAL HG21 1 1
6 4968 1 1 25 VAL HG22 H -9.152 8.952 7.494 1.00 . A A . 25 VAL HG22 1 1
6 4969 1 1 25 VAL HG23 H -7.409 9.217 7.509 1.00 . A A . 25 VAL HG23 1 1
6 4970 1 1 25 VAL N N -5.613 7.881 6.221 1.00 . A A . 25 VAL N 1 1
6 4971 1 1 25 VAL O O -6.678 4.710 5.269 1.00 . A A . 25 VAL O 1 1
6 4972 1 1 26 GLN C C -5.059 4.840 2.673 1.00 . A A . 26 GLN C 1 1
6 4973 1 1 26 GLN CA C -6.317 5.672 2.677 1.00 . A A . 26 GLN CA 1 1
6 4974 1 1 26 GLN CB C -6.343 6.607 1.476 1.00 . A A . 26 GLN CB 1 1
6 4975 1 1 26 GLN CD C -7.580 8.788 1.166 1.00 . A A . 26 GLN CD 1 1
6 4976 1 1 26 GLN CG C -7.715 7.288 1.429 1.00 . A A . 26 GLN CG 1 1
6 4977 1 1 26 GLN H H -6.346 7.450 3.798 1.00 . A A . 26 GLN H 1 1
6 4978 1 1 26 GLN HA H -7.167 5.011 2.620 1.00 . A A . 26 GLN HA 1 1
6 4979 1 1 26 GLN HB2 H -5.562 7.346 1.581 1.00 . A A . 26 GLN HB2 1 1
6 4980 1 1 26 GLN HB3 H -6.190 6.042 0.574 1.00 . A A . 26 GLN HB3 1 1
6 4981 1 1 26 GLN HE21 H -5.896 8.622 0.138 1.00 . A A . 26 GLN HE21 1 1
6 4982 1 1 26 GLN HE22 H -6.483 10.203 0.316 1.00 . A A . 26 GLN HE22 1 1
6 4983 1 1 26 GLN HG2 H -8.299 6.842 0.644 1.00 . A A . 26 GLN HG2 1 1
6 4984 1 1 26 GLN HG3 H -8.218 7.137 2.375 1.00 . A A . 26 GLN HG3 1 1
6 4985 1 1 26 GLN N N -6.410 6.476 3.883 1.00 . A A . 26 GLN N 1 1
6 4986 1 1 26 GLN NE2 N -6.570 9.242 0.485 1.00 . A A . 26 GLN NE2 1 1
6 4987 1 1 26 GLN O O -5.108 3.644 2.389 1.00 . A A . 26 GLN O 1 1
6 4988 1 1 26 GLN OE1 O -8.429 9.569 1.595 1.00 . A A . 26 GLN OE1 1 1
6 4989 1 1 27 VAL C C -2.806 3.604 4.043 1.00 . A A . 27 VAL C 1 1
6 4990 1 1 27 VAL CA C -2.684 4.738 3.050 1.00 . A A . 27 VAL CA 1 1
6 4991 1 1 27 VAL CB C -1.537 5.654 3.485 1.00 . A A . 27 VAL CB 1 1
6 4992 1 1 27 VAL CG1 C -0.234 4.850 3.447 1.00 . A A . 27 VAL CG1 1 1
6 4993 1 1 27 VAL CG2 C -1.442 6.854 2.539 1.00 . A A . 27 VAL CG2 1 1
6 4994 1 1 27 VAL H H -3.958 6.417 3.247 1.00 . A A . 27 VAL H 1 1
6 4995 1 1 27 VAL HA H -2.468 4.334 2.070 1.00 . A A . 27 VAL HA 1 1
6 4996 1 1 27 VAL HB H -1.722 6.009 4.496 1.00 . A A . 27 VAL HB 1 1
6 4997 1 1 27 VAL HG11 H 0.171 4.778 4.444 1.00 . A A . 27 VAL HG11 1 1
6 4998 1 1 27 VAL HG12 H 0.474 5.337 2.802 1.00 . A A . 27 VAL HG12 1 1
6 4999 1 1 27 VAL HG13 H -0.427 3.861 3.071 1.00 . A A . 27 VAL HG13 1 1
6 5000 1 1 27 VAL HG21 H -0.437 6.942 2.152 1.00 . A A . 27 VAL HG21 1 1
6 5001 1 1 27 VAL HG22 H -1.702 7.759 3.068 1.00 . A A . 27 VAL HG22 1 1
6 5002 1 1 27 VAL HG23 H -2.123 6.709 1.728 1.00 . A A . 27 VAL HG23 1 1
6 5003 1 1 27 VAL N N -3.937 5.466 3.011 1.00 . A A . 27 VAL N 1 1
6 5004 1 1 27 VAL O O -2.551 2.459 3.711 1.00 . A A . 27 VAL O 1 1
6 5005 1 1 28 LYS C C -4.363 1.879 5.847 1.00 . A A . 28 LYS C 1 1
6 5006 1 1 28 LYS CA C -3.448 2.984 6.319 1.00 . A A . 28 LYS CA 1 1
6 5007 1 1 28 LYS CB C -4.048 3.654 7.558 1.00 . A A . 28 LYS CB 1 1
6 5008 1 1 28 LYS CD C -4.734 3.244 9.940 1.00 . A A . 28 LYS CD 1 1
6 5009 1 1 28 LYS CE C -4.649 2.231 11.080 1.00 . A A . 28 LYS CE 1 1
6 5010 1 1 28 LYS CG C -4.133 2.619 8.683 1.00 . A A . 28 LYS CG 1 1
6 5011 1 1 28 LYS H H -3.456 4.879 5.407 1.00 . A A . 28 LYS H 1 1
6 5012 1 1 28 LYS HA H -2.498 2.557 6.593 1.00 . A A . 28 LYS HA 1 1
6 5013 1 1 28 LYS HB2 H -3.412 4.469 7.868 1.00 . A A . 28 LYS HB2 1 1
6 5014 1 1 28 LYS HB3 H -5.036 4.024 7.332 1.00 . A A . 28 LYS HB3 1 1
6 5015 1 1 28 LYS HD2 H -4.181 4.136 10.202 1.00 . A A . 28 LYS HD2 1 1
6 5016 1 1 28 LYS HD3 H -5.768 3.499 9.760 1.00 . A A . 28 LYS HD3 1 1
6 5017 1 1 28 LYS HE2 H -3.641 1.843 11.134 1.00 . A A . 28 LYS HE2 1 1
6 5018 1 1 28 LYS HE3 H -4.902 2.712 12.012 1.00 . A A . 28 LYS HE3 1 1
6 5019 1 1 28 LYS HG2 H -4.755 1.797 8.366 1.00 . A A . 28 LYS HG2 1 1
6 5020 1 1 28 LYS HG3 H -3.141 2.251 8.906 1.00 . A A . 28 LYS HG3 1 1
6 5021 1 1 28 LYS HZ1 H -6.528 1.495 10.562 1.00 . A A . 28 LYS HZ1 1 1
6 5022 1 1 28 LYS HZ2 H -5.689 0.527 11.677 1.00 . A A . 28 LYS HZ2 1 1
6 5023 1 1 28 LYS HZ3 H -5.239 0.525 10.038 1.00 . A A . 28 LYS HZ3 1 1
6 5024 1 1 28 LYS N N -3.250 3.951 5.247 1.00 . A A . 28 LYS N 1 1
6 5025 1 1 28 LYS NZ N -5.598 1.110 10.821 1.00 . A A . 28 LYS NZ 1 1
6 5026 1 1 28 LYS O O -4.172 0.733 6.206 1.00 . A A . 28 LYS O 1 1
6 5027 1 1 29 ALA C C -5.480 0.256 3.638 1.00 . A A . 29 ALA C 1 1
6 5028 1 1 29 ALA CA C -6.258 1.246 4.489 1.00 . A A . 29 ALA CA 1 1
6 5029 1 1 29 ALA CB C -7.321 1.936 3.641 1.00 . A A . 29 ALA CB 1 1
6 5030 1 1 29 ALA H H -5.427 3.162 4.748 1.00 . A A . 29 ALA H 1 1
6 5031 1 1 29 ALA HA H -6.736 0.721 5.304 1.00 . A A . 29 ALA HA 1 1
6 5032 1 1 29 ALA HB1 H -7.241 1.597 2.623 1.00 . A A . 29 ALA HB1 1 1
6 5033 1 1 29 ALA HB2 H -7.175 3.008 3.678 1.00 . A A . 29 ALA HB2 1 1
6 5034 1 1 29 ALA HB3 H -8.294 1.689 4.029 1.00 . A A . 29 ALA HB3 1 1
6 5035 1 1 29 ALA N N -5.341 2.231 5.023 1.00 . A A . 29 ALA N 1 1
6 5036 1 1 29 ALA O O -5.692 -0.955 3.719 1.00 . A A . 29 ALA O 1 1
6 5037 1 1 30 PHE C C -2.699 -0.736 2.885 1.00 . A A . 30 PHE C 1 1
6 5038 1 1 30 PHE CA C -3.725 -0.034 2.010 1.00 . A A . 30 PHE CA 1 1
6 5039 1 1 30 PHE CB C -3.100 0.829 0.921 1.00 . A A . 30 PHE CB 1 1
6 5040 1 1 30 PHE CD1 C -5.274 0.713 -0.364 1.00 . A A . 30 PHE CD1 1 1
6 5041 1 1 30 PHE CD2 C -4.218 2.878 -0.080 1.00 . A A . 30 PHE CD2 1 1
6 5042 1 1 30 PHE CE1 C -6.315 1.316 -1.061 1.00 . A A . 30 PHE CE1 1 1
6 5043 1 1 30 PHE CE2 C -5.264 3.472 -0.775 1.00 . A A . 30 PHE CE2 1 1
6 5044 1 1 30 PHE CG C -4.216 1.492 0.133 1.00 . A A . 30 PHE CG 1 1
6 5045 1 1 30 PHE CZ C -6.312 2.691 -1.265 1.00 . A A . 30 PHE CZ 1 1
6 5046 1 1 30 PHE H H -4.402 1.748 2.826 1.00 . A A . 30 PHE H 1 1
6 5047 1 1 30 PHE HA H -4.340 -0.772 1.548 1.00 . A A . 30 PHE HA 1 1
6 5048 1 1 30 PHE HB2 H -2.463 1.577 1.365 1.00 . A A . 30 PHE HB2 1 1
6 5049 1 1 30 PHE HB3 H -2.531 0.205 0.267 1.00 . A A . 30 PHE HB3 1 1
6 5050 1 1 30 PHE HD1 H -5.280 -0.355 -0.213 1.00 . A A . 30 PHE HD1 1 1
6 5051 1 1 30 PHE HD2 H -3.420 3.491 0.295 1.00 . A A . 30 PHE HD2 1 1
6 5052 1 1 30 PHE HE1 H -7.131 0.717 -1.438 1.00 . A A . 30 PHE HE1 1 1
6 5053 1 1 30 PHE HE2 H -5.258 4.537 -0.938 1.00 . A A . 30 PHE HE2 1 1
6 5054 1 1 30 PHE HZ H -7.116 3.148 -1.801 1.00 . A A . 30 PHE HZ 1 1
6 5055 1 1 30 PHE N N -4.552 0.785 2.839 1.00 . A A . 30 PHE N 1 1
6 5056 1 1 30 PHE O O -2.402 -1.914 2.679 1.00 . A A . 30 PHE O 1 1
6 5057 1 1 31 ILE C C -2.001 -1.722 5.604 1.00 . A A . 31 ILE C 1 1
6 5058 1 1 31 ILE CA C -1.270 -0.601 4.856 1.00 . A A . 31 ILE CA 1 1
6 5059 1 1 31 ILE CB C -0.737 0.424 5.901 1.00 . A A . 31 ILE CB 1 1
6 5060 1 1 31 ILE CD1 C 0.318 1.580 3.868 1.00 . A A . 31 ILE CD1 1 1
6 5061 1 1 31 ILE CG1 C -0.230 1.759 5.280 1.00 . A A . 31 ILE CG1 1 1
6 5062 1 1 31 ILE CG2 C 0.429 -0.215 6.662 1.00 . A A . 31 ILE CG2 1 1
6 5063 1 1 31 ILE H H -2.521 0.900 4.046 1.00 . A A . 31 ILE H 1 1
6 5064 1 1 31 ILE HA H -0.440 -1.025 4.312 1.00 . A A . 31 ILE HA 1 1
6 5065 1 1 31 ILE HB H -1.529 0.639 6.607 1.00 . A A . 31 ILE HB 1 1
6 5066 1 1 31 ILE HD11 H -0.488 1.693 3.161 1.00 . A A . 31 ILE HD11 1 1
6 5067 1 1 31 ILE HD12 H 0.756 0.600 3.773 1.00 . A A . 31 ILE HD12 1 1
6 5068 1 1 31 ILE HD13 H 1.073 2.342 3.677 1.00 . A A . 31 ILE HD13 1 1
6 5069 1 1 31 ILE HG12 H -1.029 2.466 5.249 1.00 . A A . 31 ILE HG12 1 1
6 5070 1 1 31 ILE HG13 H 0.554 2.159 5.905 1.00 . A A . 31 ILE HG13 1 1
6 5071 1 1 31 ILE HG21 H 1.174 -0.546 5.955 1.00 . A A . 31 ILE HG21 1 1
6 5072 1 1 31 ILE HG22 H 0.071 -1.058 7.234 1.00 . A A . 31 ILE HG22 1 1
6 5073 1 1 31 ILE HG23 H 0.867 0.513 7.329 1.00 . A A . 31 ILE HG23 1 1
6 5074 1 1 31 ILE N N -2.208 -0.018 3.908 1.00 . A A . 31 ILE N 1 1
6 5075 1 1 31 ILE O O -1.408 -2.738 5.967 1.00 . A A . 31 ILE O 1 1
6 5076 1 1 32 ASP C C -4.265 -3.763 5.686 1.00 . A A . 32 ASP C 1 1
6 5077 1 1 32 ASP CA C -4.124 -2.502 6.532 1.00 . A A . 32 ASP CA 1 1
6 5078 1 1 32 ASP CB C -5.519 -1.927 6.859 1.00 . A A . 32 ASP CB 1 1
6 5079 1 1 32 ASP CG C -5.452 -0.874 7.979 1.00 . A A . 32 ASP CG 1 1
6 5080 1 1 32 ASP H H -3.732 -0.679 5.513 1.00 . A A . 32 ASP H 1 1
6 5081 1 1 32 ASP HA H -3.630 -2.757 7.451 1.00 . A A . 32 ASP HA 1 1
6 5082 1 1 32 ASP HB2 H -5.933 -1.467 5.972 1.00 . A A . 32 ASP HB2 1 1
6 5083 1 1 32 ASP HB3 H -6.169 -2.732 7.172 1.00 . A A . 32 ASP HB3 1 1
6 5084 1 1 32 ASP N N -3.308 -1.515 5.833 1.00 . A A . 32 ASP N 1 1
6 5085 1 1 32 ASP O O -4.168 -4.881 6.194 1.00 . A A . 32 ASP O 1 1
6 5086 1 1 32 ASP OD1 O -4.468 -0.839 8.706 1.00 . A A . 32 ASP OD1 1 1
6 5087 1 1 32 ASP OD2 O -6.399 -0.115 8.096 1.00 . A A . 32 ASP OD2 1 1
6 5088 1 1 33 SER C C -3.344 -5.503 3.388 1.00 . A A . 33 SER C 1 1
6 5089 1 1 33 SER CA C -4.624 -4.668 3.447 1.00 . A A . 33 SER CA 1 1
6 5090 1 1 33 SER CB C -4.950 -4.122 2.057 1.00 . A A . 33 SER CB 1 1
6 5091 1 1 33 SER H H -4.534 -2.641 4.053 1.00 . A A . 33 SER H 1 1
6 5092 1 1 33 SER HA H -5.440 -5.298 3.771 1.00 . A A . 33 SER HA 1 1
6 5093 1 1 33 SER HB2 H -4.101 -3.583 1.672 1.00 . A A . 33 SER HB2 1 1
6 5094 1 1 33 SER HB3 H -5.183 -4.946 1.395 1.00 . A A . 33 SER HB3 1 1
6 5095 1 1 33 SER HG H -5.869 -2.583 2.816 1.00 . A A . 33 SER HG 1 1
6 5096 1 1 33 SER N N -4.479 -3.560 4.388 1.00 . A A . 33 SER N 1 1
6 5097 1 1 33 SER O O -3.389 -6.705 3.119 1.00 . A A . 33 SER O 1 1
6 5098 1 1 33 SER OG O -6.062 -3.241 2.143 1.00 . A A . 33 SER OG 1 1
6 5099 1 1 34 LEU C C -0.857 -6.689 4.570 1.00 . A A . 34 LEU C 1 1
6 5100 1 1 34 LEU CA C -0.902 -5.517 3.588 1.00 . A A . 34 LEU CA 1 1
6 5101 1 1 34 LEU CB C 0.210 -4.514 3.996 1.00 . A A . 34 LEU CB 1 1
6 5102 1 1 34 LEU CD1 C 1.568 -5.539 2.130 1.00 . A A . 34 LEU CD1 1 1
6 5103 1 1 34 LEU CD2 C 0.597 -3.215 1.924 1.00 . A A . 34 LEU CD2 1 1
6 5104 1 1 34 LEU CG C 1.214 -4.245 2.870 1.00 . A A . 34 LEU CG 1 1
6 5105 1 1 34 LEU H H -2.242 -3.885 3.811 1.00 . A A . 34 LEU H 1 1
6 5106 1 1 34 LEU HA H -0.727 -5.872 2.586 1.00 . A A . 34 LEU HA 1 1
6 5107 1 1 34 LEU HB2 H -0.251 -3.577 4.256 1.00 . A A . 34 LEU HB2 1 1
6 5108 1 1 34 LEU HB3 H 0.740 -4.896 4.855 1.00 . A A . 34 LEU HB3 1 1
6 5109 1 1 34 LEU HD11 H 2.570 -5.466 1.740 1.00 . A A . 34 LEU HD11 1 1
6 5110 1 1 34 LEU HD12 H 0.876 -5.698 1.317 1.00 . A A . 34 LEU HD12 1 1
6 5111 1 1 34 LEU HD13 H 1.512 -6.365 2.820 1.00 . A A . 34 LEU HD13 1 1
6 5112 1 1 34 LEU HD21 H 1.188 -2.312 1.945 1.00 . A A . 34 LEU HD21 1 1
6 5113 1 1 34 LEU HD22 H -0.406 -2.992 2.259 1.00 . A A . 34 LEU HD22 1 1
6 5114 1 1 34 LEU HD23 H 0.567 -3.607 0.920 1.00 . A A . 34 LEU HD23 1 1
6 5115 1 1 34 LEU HG H 2.118 -3.834 3.298 1.00 . A A . 34 LEU HG 1 1
6 5116 1 1 34 LEU N N -2.206 -4.846 3.626 1.00 . A A . 34 LEU N 1 1
6 5117 1 1 34 LEU O O -0.417 -7.786 4.226 1.00 . A A . 34 LEU O 1 1
6 5118 1 1 35 ARG C C -2.267 -8.582 6.489 1.00 . A A . 35 ARG C 1 1
6 5119 1 1 35 ARG CA C -1.306 -7.461 6.848 1.00 . A A . 35 ARG CA 1 1
6 5120 1 1 35 ARG CB C -1.790 -6.865 8.172 1.00 . A A . 35 ARG CB 1 1
6 5121 1 1 35 ARG CD C -2.005 -4.728 9.413 1.00 . A A . 35 ARG CD 1 1
6 5122 1 1 35 ARG CG C -1.107 -5.524 8.469 1.00 . A A . 35 ARG CG 1 1
6 5123 1 1 35 ARG CZ C -4.398 -4.279 9.510 1.00 . A A . 35 ARG CZ 1 1
6 5124 1 1 35 ARG H H -1.628 -5.535 5.998 1.00 . A A . 35 ARG H 1 1
6 5125 1 1 35 ARG HA H -0.310 -7.858 6.976 1.00 . A A . 35 ARG HA 1 1
6 5126 1 1 35 ARG HB2 H -2.860 -6.718 8.121 1.00 . A A . 35 ARG HB2 1 1
6 5127 1 1 35 ARG HB3 H -1.571 -7.558 8.972 1.00 . A A . 35 ARG HB3 1 1
6 5128 1 1 35 ARG HD2 H -2.136 -5.281 10.327 1.00 . A A . 35 ARG HD2 1 1
6 5129 1 1 35 ARG HD3 H -1.544 -3.776 9.626 1.00 . A A . 35 ARG HD3 1 1
6 5130 1 1 35 ARG HE H -3.381 -4.550 7.815 1.00 . A A . 35 ARG HE 1 1
6 5131 1 1 35 ARG HG2 H -0.150 -5.701 8.939 1.00 . A A . 35 ARG HG2 1 1
6 5132 1 1 35 ARG HG3 H -0.966 -4.967 7.556 1.00 . A A . 35 ARG HG3 1 1
6 5133 1 1 35 ARG HH11 H -3.657 -2.645 10.392 1.00 . A A . 35 ARG HH11 1 1
6 5134 1 1 35 ARG HH12 H -5.267 -3.081 10.854 1.00 . A A . 35 ARG HH12 1 1
6 5135 1 1 35 ARG HH21 H -5.395 -5.846 8.772 1.00 . A A . 35 ARG HH21 1 1
6 5136 1 1 35 ARG HH22 H -6.252 -4.894 9.937 1.00 . A A . 35 ARG HH22 1 1
6 5137 1 1 35 ARG N N -1.303 -6.434 5.796 1.00 . A A . 35 ARG N 1 1
6 5138 1 1 35 ARG NE N -3.308 -4.512 8.791 1.00 . A A . 35 ARG NE 1 1
6 5139 1 1 35 ARG NH1 N -4.444 -3.255 10.316 1.00 . A A . 35 ARG NH1 1 1
6 5140 1 1 35 ARG NH2 N -5.429 -5.067 9.399 1.00 . A A . 35 ARG NH2 1 1
6 5141 1 1 35 ARG O O -1.966 -9.765 6.655 1.00 . A A . 35 ARG O 1 1
6 5142 1 1 36 ASP C C -4.011 -10.019 4.514 1.00 . A A . 36 ASP C 1 1
6 5143 1 1 36 ASP CA C -4.494 -9.097 5.620 1.00 . A A . 36 ASP CA 1 1
6 5144 1 1 36 ASP CB C -5.727 -8.308 5.151 1.00 . A A . 36 ASP CB 1 1
6 5145 1 1 36 ASP CG C -6.372 -7.546 6.321 1.00 . A A . 36 ASP CG 1 1
6 5146 1 1 36 ASP H H -3.592 -7.207 5.921 1.00 . A A . 36 ASP H 1 1
6 5147 1 1 36 ASP HA H -4.764 -9.691 6.471 1.00 . A A . 36 ASP HA 1 1
6 5148 1 1 36 ASP HB2 H -5.425 -7.600 4.393 1.00 . A A . 36 ASP HB2 1 1
6 5149 1 1 36 ASP HB3 H -6.448 -8.992 4.731 1.00 . A A . 36 ASP HB3 1 1
6 5150 1 1 36 ASP N N -3.435 -8.170 6.007 1.00 . A A . 36 ASP N 1 1
6 5151 1 1 36 ASP O O -4.341 -11.207 4.483 1.00 . A A . 36 ASP O 1 1
6 5152 1 1 36 ASP OD1 O -5.646 -7.033 7.162 1.00 . A A . 36 ASP OD1 1 1
6 5153 1 1 36 ASP OD2 O -7.589 -7.473 6.348 1.00 . A A . 36 ASP OD2 1 1
6 5154 1 1 37 ASP C C -1.425 -9.449 1.972 1.00 . A A . 37 ASP C 1 1
6 5155 1 1 37 ASP CA C -2.631 -10.200 2.523 1.00 . A A . 37 ASP CA 1 1
6 5156 1 1 37 ASP CB C -3.676 -10.443 1.423 1.00 . A A . 37 ASP CB 1 1
6 5157 1 1 37 ASP CG C -3.251 -11.604 0.508 1.00 . A A . 37 ASP CG 1 1
6 5158 1 1 37 ASP H H -2.978 -8.512 3.743 1.00 . A A . 37 ASP H 1 1
6 5159 1 1 37 ASP HA H -2.292 -11.149 2.897 1.00 . A A . 37 ASP HA 1 1
6 5160 1 1 37 ASP HB2 H -4.623 -10.686 1.884 1.00 . A A . 37 ASP HB2 1 1
6 5161 1 1 37 ASP HB3 H -3.792 -9.547 0.834 1.00 . A A . 37 ASP HB3 1 1
6 5162 1 1 37 ASP N N -3.207 -9.455 3.630 1.00 . A A . 37 ASP N 1 1
6 5163 1 1 37 ASP O O -1.564 -8.515 1.176 1.00 . A A . 37 ASP O 1 1
6 5164 1 1 37 ASP OD1 O -2.056 -11.792 0.312 1.00 . A A . 37 ASP OD1 1 1
6 5165 1 1 37 ASP OD2 O -4.130 -12.282 0.007 1.00 . A A . 37 ASP OD2 1 1
6 5166 1 1 38 PRO C C 1.409 -9.502 0.537 1.00 . A A . 38 PRO C 1 1
6 5167 1 1 38 PRO CA C 1.019 -9.185 1.976 1.00 . A A . 38 PRO CA 1 1
6 5168 1 1 38 PRO CB C 2.065 -9.709 2.961 1.00 . A A . 38 PRO CB 1 1
6 5169 1 1 38 PRO CD C 0.004 -10.933 3.347 1.00 . A A . 38 PRO CD 1 1
6 5170 1 1 38 PRO CG C 1.372 -10.617 3.923 1.00 . A A . 38 PRO CG 1 1
6 5171 1 1 38 PRO HA H 0.934 -8.121 2.095 1.00 . A A . 38 PRO HA 1 1
6 5172 1 1 38 PRO HB2 H 2.830 -10.253 2.431 1.00 . A A . 38 PRO HB2 1 1
6 5173 1 1 38 PRO HB3 H 2.494 -8.887 3.491 1.00 . A A . 38 PRO HB3 1 1
6 5174 1 1 38 PRO HD2 H 0.020 -11.885 2.831 1.00 . A A . 38 PRO HD2 1 1
6 5175 1 1 38 PRO HD3 H -0.738 -10.934 4.130 1.00 . A A . 38 PRO HD3 1 1
6 5176 1 1 38 PRO HG2 H 1.941 -11.528 4.045 1.00 . A A . 38 PRO HG2 1 1
6 5177 1 1 38 PRO HG3 H 1.256 -10.124 4.876 1.00 . A A . 38 PRO HG3 1 1
6 5178 1 1 38 PRO N N -0.247 -9.832 2.403 1.00 . A A . 38 PRO N 1 1
6 5179 1 1 38 PRO O O 2.208 -8.783 -0.064 1.00 . A A . 38 PRO O 1 1
6 5180 1 1 39 SER C C 0.585 -9.925 -2.354 1.00 . A A . 39 SER C 1 1
6 5181 1 1 39 SER CA C 1.134 -10.965 -1.384 1.00 . A A . 39 SER CA 1 1
6 5182 1 1 39 SER CB C 0.504 -12.328 -1.684 1.00 . A A . 39 SER CB 1 1
6 5183 1 1 39 SER H H 0.203 -11.095 0.511 1.00 . A A . 39 SER H 1 1
6 5184 1 1 39 SER HA H 2.204 -11.037 -1.513 1.00 . A A . 39 SER HA 1 1
6 5185 1 1 39 SER HB2 H -0.567 -12.229 -1.750 1.00 . A A . 39 SER HB2 1 1
6 5186 1 1 39 SER HB3 H 0.886 -12.701 -2.626 1.00 . A A . 39 SER HB3 1 1
6 5187 1 1 39 SER HG H 0.153 -13.152 0.044 1.00 . A A . 39 SER HG 1 1
6 5188 1 1 39 SER N N 0.841 -10.570 -0.011 1.00 . A A . 39 SER N 1 1
6 5189 1 1 39 SER O O 1.049 -9.807 -3.490 1.00 . A A . 39 SER O 1 1
6 5190 1 1 39 SER OG O 0.825 -13.236 -0.636 1.00 . A A . 39 SER OG 1 1
6 5191 1 1 40 GLN C C -0.481 -6.825 -2.579 1.00 . A A . 40 GLN C 1 1
6 5192 1 1 40 GLN CA C -1.103 -8.201 -2.710 1.00 . A A . 40 GLN CA 1 1
6 5193 1 1 40 GLN CB C -2.582 -8.099 -2.311 1.00 . A A . 40 GLN CB 1 1
6 5194 1 1 40 GLN CD C -4.611 -9.480 -1.790 1.00 . A A . 40 GLN CD 1 1
6 5195 1 1 40 GLN CG C -3.091 -9.469 -1.877 1.00 . A A . 40 GLN CG 1 1
6 5196 1 1 40 GLN H H -0.769 -9.374 -0.993 1.00 . A A . 40 GLN H 1 1
6 5197 1 1 40 GLN HA H -1.055 -8.496 -3.727 1.00 . A A . 40 GLN HA 1 1
6 5198 1 1 40 GLN HB2 H -2.689 -7.401 -1.491 1.00 . A A . 40 GLN HB2 1 1
6 5199 1 1 40 GLN HB3 H -3.160 -7.754 -3.154 1.00 . A A . 40 GLN HB3 1 1
6 5200 1 1 40 GLN HE21 H -4.770 -11.195 -2.760 1.00 . A A . 40 GLN HE21 1 1
6 5201 1 1 40 GLN HE22 H -6.239 -10.499 -2.272 1.00 . A A . 40 GLN HE22 1 1
6 5202 1 1 40 GLN HG2 H -2.767 -10.215 -2.586 1.00 . A A . 40 GLN HG2 1 1
6 5203 1 1 40 GLN HG3 H -2.680 -9.694 -0.910 1.00 . A A . 40 GLN HG3 1 1
6 5204 1 1 40 GLN N N -0.437 -9.205 -1.895 1.00 . A A . 40 GLN N 1 1
6 5205 1 1 40 GLN NE2 N -5.262 -10.472 -2.318 1.00 . A A . 40 GLN NE2 1 1
6 5206 1 1 40 GLN O O -1.010 -5.892 -3.147 1.00 . A A . 40 GLN O 1 1
6 5207 1 1 40 GLN OE1 O -5.216 -8.568 -1.226 1.00 . A A . 40 GLN OE1 1 1
6 5208 1 1 41 SER C C 1.234 -4.519 -2.881 1.00 . A A . 41 SER C 1 1
6 5209 1 1 41 SER CA C 1.240 -5.384 -1.616 1.00 . A A . 41 SER CA 1 1
6 5210 1 1 41 SER CB C 2.684 -5.599 -1.118 1.00 . A A . 41 SER CB 1 1
6 5211 1 1 41 SER H H 1.000 -7.470 -1.390 1.00 . A A . 41 SER H 1 1
6 5212 1 1 41 SER HA H 0.686 -4.868 -0.847 1.00 . A A . 41 SER HA 1 1
6 5213 1 1 41 SER HB2 H 2.870 -4.970 -0.270 1.00 . A A . 41 SER HB2 1 1
6 5214 1 1 41 SER HB3 H 2.807 -6.630 -0.819 1.00 . A A . 41 SER HB3 1 1
6 5215 1 1 41 SER HG H 4.494 -5.237 -1.748 1.00 . A A . 41 SER HG 1 1
6 5216 1 1 41 SER N N 0.619 -6.691 -1.835 1.00 . A A . 41 SER N 1 1
6 5217 1 1 41 SER O O 0.969 -3.324 -2.800 1.00 . A A . 41 SER O 1 1
6 5218 1 1 41 SER OG O 3.621 -5.284 -2.145 1.00 . A A . 41 SER OG 1 1
6 5219 1 1 42 ALA C C 0.050 -3.972 -5.686 1.00 . A A . 42 ALA C 1 1
6 5220 1 1 42 ALA CA C 1.470 -4.396 -5.299 1.00 . A A . 42 ALA CA 1 1
6 5221 1 1 42 ALA CB C 2.059 -5.269 -6.397 1.00 . A A . 42 ALA CB 1 1
6 5222 1 1 42 ALA H H 1.644 -6.085 -4.046 1.00 . A A . 42 ALA H 1 1
6 5223 1 1 42 ALA HA H 2.085 -3.519 -5.188 1.00 . A A . 42 ALA HA 1 1
6 5224 1 1 42 ALA HB1 H 3.055 -5.572 -6.115 1.00 . A A . 42 ALA HB1 1 1
6 5225 1 1 42 ALA HB2 H 2.099 -4.707 -7.318 1.00 . A A . 42 ALA HB2 1 1
6 5226 1 1 42 ALA HB3 H 1.438 -6.144 -6.531 1.00 . A A . 42 ALA HB3 1 1
6 5227 1 1 42 ALA N N 1.480 -5.127 -4.037 1.00 . A A . 42 ALA N 1 1
6 5228 1 1 42 ALA O O -0.158 -2.918 -6.285 1.00 . A A . 42 ALA O 1 1
6 5229 1 1 43 ASN C C -2.804 -3.426 -4.700 1.00 . A A . 43 ASN C 1 1
6 5230 1 1 43 ASN CA C -2.316 -4.550 -5.600 1.00 . A A . 43 ASN CA 1 1
6 5231 1 1 43 ASN CB C -3.127 -5.815 -5.350 1.00 . A A . 43 ASN CB 1 1
6 5232 1 1 43 ASN CG C -4.481 -5.752 -6.055 1.00 . A A . 43 ASN CG 1 1
6 5233 1 1 43 ASN H H -0.680 -5.612 -4.839 1.00 . A A . 43 ASN H 1 1
6 5234 1 1 43 ASN HA H -2.414 -4.265 -6.626 1.00 . A A . 43 ASN HA 1 1
6 5235 1 1 43 ASN HB2 H -2.573 -6.663 -5.720 1.00 . A A . 43 ASN HB2 1 1
6 5236 1 1 43 ASN HB3 H -3.287 -5.925 -4.290 1.00 . A A . 43 ASN HB3 1 1
6 5237 1 1 43 ASN HD21 H -4.774 -7.705 -5.927 1.00 . A A . 43 ASN HD21 1 1
6 5238 1 1 43 ASN HD22 H -6.015 -6.834 -6.689 1.00 . A A . 43 ASN HD22 1 1
6 5239 1 1 43 ASN N N -0.915 -4.809 -5.329 1.00 . A A . 43 ASN N 1 1
6 5240 1 1 43 ASN ND2 N -5.146 -6.855 -6.239 1.00 . A A . 43 ASN ND2 1 1
6 5241 1 1 43 ASN O O -3.585 -2.579 -5.094 1.00 . A A . 43 ASN O 1 1
6 5242 1 1 43 ASN OD1 O -4.943 -4.680 -6.450 1.00 . A A . 43 ASN OD1 1 1
6 5243 1 1 44 LEU C C -2.042 -1.155 -2.964 1.00 . A A . 44 LEU C 1 1
6 5244 1 1 44 LEU CA C -2.594 -2.456 -2.468 1.00 . A A . 44 LEU CA 1 1
6 5245 1 1 44 LEU CB C -1.972 -2.924 -1.145 1.00 . A A . 44 LEU CB 1 1
6 5246 1 1 44 LEU CD1 C -1.903 -4.982 0.345 1.00 . A A . 44 LEU CD1 1 1
6 5247 1 1 44 LEU CD2 C -3.924 -4.455 -0.995 1.00 . A A . 44 LEU CD2 1 1
6 5248 1 1 44 LEU CG C -2.416 -4.380 -0.943 1.00 . A A . 44 LEU CG 1 1
6 5249 1 1 44 LEU H H -1.661 -4.145 -3.264 1.00 . A A . 44 LEU H 1 1
6 5250 1 1 44 LEU HA H -3.660 -2.368 -2.360 1.00 . A A . 44 LEU HA 1 1
6 5251 1 1 44 LEU HB2 H -0.895 -2.872 -1.208 1.00 . A A . 44 LEU HB2 1 1
6 5252 1 1 44 LEU HB3 H -2.325 -2.320 -0.326 1.00 . A A . 44 LEU HB3 1 1
6 5253 1 1 44 LEU HD11 H -1.492 -4.204 0.963 1.00 . A A . 44 LEU HD11 1 1
6 5254 1 1 44 LEU HD12 H -1.140 -5.717 0.106 1.00 . A A . 44 LEU HD12 1 1
6 5255 1 1 44 LEU HD13 H -2.716 -5.471 0.858 1.00 . A A . 44 LEU HD13 1 1
6 5256 1 1 44 LEU HD21 H -4.246 -5.361 -0.506 1.00 . A A . 44 LEU HD21 1 1
6 5257 1 1 44 LEU HD22 H -4.233 -4.458 -2.038 1.00 . A A . 44 LEU HD22 1 1
6 5258 1 1 44 LEU HD23 H -4.342 -3.598 -0.495 1.00 . A A . 44 LEU HD23 1 1
6 5259 1 1 44 LEU HG H -2.039 -4.956 -1.733 1.00 . A A . 44 LEU HG 1 1
6 5260 1 1 44 LEU N N -2.292 -3.448 -3.483 1.00 . A A . 44 LEU N 1 1
6 5261 1 1 44 LEU O O -2.664 -0.107 -2.848 1.00 . A A . 44 LEU O 1 1
6 5262 1 1 45 LEU C C -1.146 0.306 -5.375 1.00 . A A . 45 LEU C 1 1
6 5263 1 1 45 LEU CA C -0.243 -0.181 -4.265 1.00 . A A . 45 LEU CA 1 1
6 5264 1 1 45 LEU CB C 1.039 -0.680 -4.938 1.00 . A A . 45 LEU CB 1 1
6 5265 1 1 45 LEU CD1 C 2.191 1.378 -4.099 1.00 . A A . 45 LEU CD1 1 1
6 5266 1 1 45 LEU CD2 C 2.427 -0.917 -3.000 1.00 . A A . 45 LEU CD2 1 1
6 5267 1 1 45 LEU CG C 2.287 -0.143 -4.297 1.00 . A A . 45 LEU CG 1 1
6 5268 1 1 45 LEU H H -0.519 -2.186 -3.701 1.00 . A A . 45 LEU H 1 1
6 5269 1 1 45 LEU HA H -0.030 0.596 -3.563 1.00 . A A . 45 LEU HA 1 1
6 5270 1 1 45 LEU HB2 H 1.068 -1.744 -4.837 1.00 . A A . 45 LEU HB2 1 1
6 5271 1 1 45 LEU HB3 H 1.027 -0.408 -5.976 1.00 . A A . 45 LEU HB3 1 1
6 5272 1 1 45 LEU HD11 H 1.256 1.741 -4.505 1.00 . A A . 45 LEU HD11 1 1
6 5273 1 1 45 LEU HD12 H 3.004 1.854 -4.622 1.00 . A A . 45 LEU HD12 1 1
6 5274 1 1 45 LEU HD13 H 2.247 1.618 -3.055 1.00 . A A . 45 LEU HD13 1 1
6 5275 1 1 45 LEU HD21 H 3.225 -0.516 -2.414 1.00 . A A . 45 LEU HD21 1 1
6 5276 1 1 45 LEU HD22 H 2.632 -1.955 -3.251 1.00 . A A . 45 LEU HD22 1 1
6 5277 1 1 45 LEU HD23 H 1.495 -0.867 -2.454 1.00 . A A . 45 LEU HD23 1 1
6 5278 1 1 45 LEU HG H 3.133 -0.362 -4.932 1.00 . A A . 45 LEU HG 1 1
6 5279 1 1 45 LEU N N -0.898 -1.289 -3.611 1.00 . A A . 45 LEU N 1 1
6 5280 1 1 45 LEU O O -1.334 1.497 -5.579 1.00 . A A . 45 LEU O 1 1
6 5281 1 1 46 ALA C C -3.794 0.296 -6.745 1.00 . A A . 46 ALA C 1 1
6 5282 1 1 46 ALA CA C -2.569 -0.443 -7.216 1.00 . A A . 46 ALA CA 1 1
6 5283 1 1 46 ALA CB C -2.999 -1.784 -7.808 1.00 . A A . 46 ALA CB 1 1
6 5284 1 1 46 ALA H H -1.473 -1.602 -5.836 1.00 . A A . 46 ALA H 1 1
6 5285 1 1 46 ALA HA H -2.049 0.132 -7.958 1.00 . A A . 46 ALA HA 1 1
6 5286 1 1 46 ALA HB1 H -2.200 -2.501 -7.695 1.00 . A A . 46 ALA HB1 1 1
6 5287 1 1 46 ALA HB2 H -3.232 -1.662 -8.854 1.00 . A A . 46 ALA HB2 1 1
6 5288 1 1 46 ALA HB3 H -3.876 -2.141 -7.280 1.00 . A A . 46 ALA HB3 1 1
6 5289 1 1 46 ALA N N -1.685 -0.680 -6.087 1.00 . A A . 46 ALA N 1 1
6 5290 1 1 46 ALA O O -4.211 1.297 -7.326 1.00 . A A . 46 ALA O 1 1
6 5291 1 1 47 GLU C C -5.105 1.734 -4.485 1.00 . A A . 47 GLU C 1 1
6 5292 1 1 47 GLU CA C -5.468 0.360 -5.006 1.00 . A A . 47 GLU CA 1 1
6 5293 1 1 47 GLU CB C -5.813 -0.544 -3.849 1.00 . A A . 47 GLU CB 1 1
6 5294 1 1 47 GLU CD C -7.872 -1.502 -4.925 1.00 . A A . 47 GLU CD 1 1
6 5295 1 1 47 GLU CG C -6.497 -1.827 -4.339 1.00 . A A . 47 GLU CG 1 1
6 5296 1 1 47 GLU H H -3.906 -0.998 -5.236 1.00 . A A . 47 GLU H 1 1
6 5297 1 1 47 GLU HA H -6.288 0.419 -5.691 1.00 . A A . 47 GLU HA 1 1
6 5298 1 1 47 GLU HB2 H -4.890 -0.803 -3.353 1.00 . A A . 47 GLU HB2 1 1
6 5299 1 1 47 GLU HB3 H -6.456 -0.020 -3.176 1.00 . A A . 47 GLU HB3 1 1
6 5300 1 1 47 GLU HG2 H -5.884 -2.296 -5.095 1.00 . A A . 47 GLU HG2 1 1
6 5301 1 1 47 GLU HG3 H -6.614 -2.506 -3.506 1.00 . A A . 47 GLU HG3 1 1
6 5302 1 1 47 GLU N N -4.325 -0.210 -5.650 1.00 . A A . 47 GLU N 1 1
6 5303 1 1 47 GLU O O -5.931 2.641 -4.416 1.00 . A A . 47 GLU O 1 1
6 5304 1 1 47 GLU OE1 O -8.726 -1.064 -4.170 1.00 . A A . 47 GLU OE1 1 1
6 5305 1 1 47 GLU OE2 O -8.048 -1.680 -6.119 1.00 . A A . 47 GLU OE2 1 1
6 5306 1 1 48 ALA C C -3.246 4.120 -4.728 1.00 . A A . 48 ALA C 1 1
6 5307 1 1 48 ALA CA C -3.326 3.108 -3.609 1.00 . A A . 48 ALA CA 1 1
6 5308 1 1 48 ALA CB C -1.936 2.894 -3.033 1.00 . A A . 48 ALA CB 1 1
6 5309 1 1 48 ALA H H -3.246 1.091 -4.204 1.00 . A A . 48 ALA H 1 1
6 5310 1 1 48 ALA HA H -3.984 3.476 -2.841 1.00 . A A . 48 ALA HA 1 1
6 5311 1 1 48 ALA HB1 H -1.890 1.939 -2.543 1.00 . A A . 48 ALA HB1 1 1
6 5312 1 1 48 ALA HB2 H -1.728 3.677 -2.326 1.00 . A A . 48 ALA HB2 1 1
6 5313 1 1 48 ALA HB3 H -1.206 2.924 -3.833 1.00 . A A . 48 ALA HB3 1 1
6 5314 1 1 48 ALA N N -3.842 1.862 -4.120 1.00 . A A . 48 ALA N 1 1
6 5315 1 1 48 ALA O O -3.694 5.255 -4.578 1.00 . A A . 48 ALA O 1 1
6 5316 1 1 49 LYS C C -4.028 4.905 -7.447 1.00 . A A . 49 LYS C 1 1
6 5317 1 1 49 LYS CA C -2.623 4.546 -7.035 1.00 . A A . 49 LYS CA 1 1
6 5318 1 1 49 LYS CB C -1.940 3.817 -8.178 1.00 . A A . 49 LYS CB 1 1
6 5319 1 1 49 LYS CD C 0.074 2.340 -8.084 1.00 . A A . 49 LYS CD 1 1
6 5320 1 1 49 LYS CE C 1.439 2.195 -7.407 1.00 . A A . 49 LYS CE 1 1
6 5321 1 1 49 LYS CG C -0.427 3.771 -7.923 1.00 . A A . 49 LYS CG 1 1
6 5322 1 1 49 LYS H H -2.406 2.736 -5.934 1.00 . A A . 49 LYS H 1 1
6 5323 1 1 49 LYS HA H -2.064 5.442 -6.789 1.00 . A A . 49 LYS HA 1 1
6 5324 1 1 49 LYS HB2 H -2.342 2.814 -8.238 1.00 . A A . 49 LYS HB2 1 1
6 5325 1 1 49 LYS HB3 H -2.133 4.337 -9.104 1.00 . A A . 49 LYS HB3 1 1
6 5326 1 1 49 LYS HD2 H -0.635 1.670 -7.621 1.00 . A A . 49 LYS HD2 1 1
6 5327 1 1 49 LYS HD3 H 0.164 2.103 -9.134 1.00 . A A . 49 LYS HD3 1 1
6 5328 1 1 49 LYS HE2 H 1.404 2.643 -6.424 1.00 . A A . 49 LYS HE2 1 1
6 5329 1 1 49 LYS HE3 H 1.686 1.148 -7.316 1.00 . A A . 49 LYS HE3 1 1
6 5330 1 1 49 LYS HG2 H 0.076 4.412 -8.634 1.00 . A A . 49 LYS HG2 1 1
6 5331 1 1 49 LYS HG3 H -0.217 4.115 -6.919 1.00 . A A . 49 LYS HG3 1 1
6 5332 1 1 49 LYS HZ1 H 2.235 3.887 -8.320 1.00 . A A . 49 LYS HZ1 1 1
6 5333 1 1 49 LYS HZ2 H 2.513 2.445 -9.172 1.00 . A A . 49 LYS HZ2 1 1
6 5334 1 1 49 LYS HZ3 H 3.403 2.787 -7.766 1.00 . A A . 49 LYS HZ3 1 1
6 5335 1 1 49 LYS N N -2.712 3.679 -5.869 1.00 . A A . 49 LYS N 1 1
6 5336 1 1 49 LYS NZ N 2.476 2.880 -8.228 1.00 . A A . 49 LYS NZ 1 1
6 5337 1 1 49 LYS O O -4.301 6.008 -7.900 1.00 . A A . 49 LYS O 1 1
6 5338 1 1 50 LYS C C -6.906 5.204 -6.709 1.00 . A A . 50 LYS C 1 1
6 5339 1 1 50 LYS CA C -6.319 4.097 -7.570 1.00 . A A . 50 LYS CA 1 1
6 5340 1 1 50 LYS CB C -7.053 2.774 -7.322 1.00 . A A . 50 LYS CB 1 1
6 5341 1 1 50 LYS CD C -9.155 1.476 -7.614 1.00 . A A . 50 LYS CD 1 1
6 5342 1 1 50 LYS CE C -9.594 1.372 -6.149 1.00 . A A . 50 LYS CE 1 1
6 5343 1 1 50 LYS CG C -8.482 2.831 -7.864 1.00 . A A . 50 LYS CG 1 1
6 5344 1 1 50 LYS H H -4.600 3.083 -6.869 1.00 . A A . 50 LYS H 1 1
6 5345 1 1 50 LYS HA H -6.417 4.368 -8.600 1.00 . A A . 50 LYS HA 1 1
6 5346 1 1 50 LYS HB2 H -6.522 1.973 -7.814 1.00 . A A . 50 LYS HB2 1 1
6 5347 1 1 50 LYS HB3 H -7.088 2.578 -6.267 1.00 . A A . 50 LYS HB3 1 1
6 5348 1 1 50 LYS HD2 H -10.016 1.376 -8.259 1.00 . A A . 50 LYS HD2 1 1
6 5349 1 1 50 LYS HD3 H -8.449 0.685 -7.828 1.00 . A A . 50 LYS HD3 1 1
6 5350 1 1 50 LYS HE2 H -8.721 1.289 -5.518 1.00 . A A . 50 LYS HE2 1 1
6 5351 1 1 50 LYS HE3 H -10.154 2.254 -5.876 1.00 . A A . 50 LYS HE3 1 1
6 5352 1 1 50 LYS HG2 H -9.033 3.612 -7.359 1.00 . A A . 50 LYS HG2 1 1
6 5353 1 1 50 LYS HG3 H -8.461 3.030 -8.925 1.00 . A A . 50 LYS HG3 1 1
6 5354 1 1 50 LYS HZ1 H -11.438 0.455 -5.834 1.00 . A A . 50 LYS HZ1 1 1
6 5355 1 1 50 LYS HZ2 H -10.124 -0.373 -5.145 1.00 . A A . 50 LYS HZ2 1 1
6 5356 1 1 50 LYS HZ3 H -10.385 -0.433 -6.823 1.00 . A A . 50 LYS HZ3 1 1
6 5357 1 1 50 LYS N N -4.912 3.933 -7.254 1.00 . A A . 50 LYS N 1 1
6 5358 1 1 50 LYS NZ N -10.450 0.165 -5.976 1.00 . A A . 50 LYS NZ 1 1
6 5359 1 1 50 LYS O O -7.636 6.068 -7.200 1.00 . A A . 50 LYS O 1 1
6 5360 1 1 51 LEU C C -6.344 7.539 -4.813 1.00 . A A . 51 LEU C 1 1
6 5361 1 1 51 LEU CA C -7.023 6.215 -4.500 1.00 . A A . 51 LEU CA 1 1
6 5362 1 1 51 LEU CB C -6.775 5.808 -3.031 1.00 . A A . 51 LEU CB 1 1
6 5363 1 1 51 LEU CD1 C -9.078 6.541 -2.278 1.00 . A A . 51 LEU CD1 1 1
6 5364 1 1 51 LEU CD2 C -8.735 4.229 -3.211 1.00 . A A . 51 LEU CD2 1 1
6 5365 1 1 51 LEU CG C -8.100 5.359 -2.380 1.00 . A A . 51 LEU CG 1 1
6 5366 1 1 51 LEU H H -5.937 4.481 -5.106 1.00 . A A . 51 LEU H 1 1
6 5367 1 1 51 LEU HA H -8.083 6.340 -4.652 1.00 . A A . 51 LEU HA 1 1
6 5368 1 1 51 LEU HB2 H -6.060 4.993 -2.992 1.00 . A A . 51 LEU HB2 1 1
6 5369 1 1 51 LEU HB3 H -6.380 6.650 -2.483 1.00 . A A . 51 LEU HB3 1 1
6 5370 1 1 51 LEU HD11 H -9.022 6.965 -1.289 1.00 . A A . 51 LEU HD11 1 1
6 5371 1 1 51 LEU HD12 H -10.085 6.197 -2.461 1.00 . A A . 51 LEU HD12 1 1
6 5372 1 1 51 LEU HD13 H -8.822 7.297 -3.006 1.00 . A A . 51 LEU HD13 1 1
6 5373 1 1 51 LEU HD21 H -9.318 3.592 -2.564 1.00 . A A . 51 LEU HD21 1 1
6 5374 1 1 51 LEU HD22 H -7.958 3.646 -3.683 1.00 . A A . 51 LEU HD22 1 1
6 5375 1 1 51 LEU HD23 H -9.377 4.652 -3.971 1.00 . A A . 51 LEU HD23 1 1
6 5376 1 1 51 LEU HG H -7.896 4.995 -1.383 1.00 . A A . 51 LEU HG 1 1
6 5377 1 1 51 LEU N N -6.551 5.185 -5.424 1.00 . A A . 51 LEU N 1 1
6 5378 1 1 51 LEU O O -6.996 8.579 -4.894 1.00 . A A . 51 LEU O 1 1
6 5379 1 1 52 ASN C C -4.730 9.298 -6.625 1.00 . A A . 52 ASN C 1 1
6 5380 1 1 52 ASN CA C -4.243 8.661 -5.330 1.00 . A A . 52 ASN CA 1 1
6 5381 1 1 52 ASN CB C -2.791 8.251 -5.501 1.00 . A A . 52 ASN CB 1 1
6 5382 1 1 52 ASN CG C -1.917 9.455 -5.818 1.00 . A A . 52 ASN CG 1 1
6 5383 1 1 52 ASN H H -4.572 6.604 -4.927 1.00 . A A . 52 ASN H 1 1
6 5384 1 1 52 ASN HA H -4.319 9.370 -4.523 1.00 . A A . 52 ASN HA 1 1
6 5385 1 1 52 ASN HB2 H -2.455 7.802 -4.590 1.00 . A A . 52 ASN HB2 1 1
6 5386 1 1 52 ASN HB3 H -2.723 7.537 -6.305 1.00 . A A . 52 ASN HB3 1 1
6 5387 1 1 52 ASN HD21 H -1.965 9.160 -7.780 1.00 . A A . 52 ASN HD21 1 1
6 5388 1 1 52 ASN HD22 H -1.061 10.503 -7.270 1.00 . A A . 52 ASN HD22 1 1
6 5389 1 1 52 ASN N N -5.029 7.477 -5.004 1.00 . A A . 52 ASN N 1 1
6 5390 1 1 52 ASN ND2 N -1.622 9.729 -7.059 1.00 . A A . 52 ASN ND2 1 1
6 5391 1 1 52 ASN O O -4.876 10.512 -6.707 1.00 . A A . 52 ASN O 1 1
6 5392 1 1 52 ASN OD1 O -1.493 10.164 -4.916 1.00 . A A . 52 ASN OD1 1 1
6 5393 1 1 53 ASP C C -6.766 9.631 -8.774 1.00 . A A . 53 ASP C 1 1
6 5394 1 1 53 ASP CA C -5.439 8.912 -8.929 1.00 . A A . 53 ASP CA 1 1
6 5395 1 1 53 ASP CB C -5.599 7.712 -9.874 1.00 . A A . 53 ASP CB 1 1
6 5396 1 1 53 ASP CG C -6.029 8.186 -11.261 1.00 . A A . 53 ASP CG 1 1
6 5397 1 1 53 ASP H H -4.823 7.502 -7.486 1.00 . A A . 53 ASP H 1 1
6 5398 1 1 53 ASP HA H -4.719 9.587 -9.337 1.00 . A A . 53 ASP HA 1 1
6 5399 1 1 53 ASP HB2 H -4.656 7.190 -9.951 1.00 . A A . 53 ASP HB2 1 1
6 5400 1 1 53 ASP HB3 H -6.345 7.038 -9.475 1.00 . A A . 53 ASP HB3 1 1
6 5401 1 1 53 ASP N N -4.971 8.455 -7.627 1.00 . A A . 53 ASP N 1 1
6 5402 1 1 53 ASP O O -6.997 10.690 -9.363 1.00 . A A . 53 ASP O 1 1
6 5403 1 1 53 ASP OD1 O -5.160 8.545 -12.038 1.00 . A A . 53 ASP OD1 1 1
6 5404 1 1 53 ASP OD2 O -7.222 8.189 -11.522 1.00 . A A . 53 ASP OD2 1 1
6 5405 1 1 54 ALA C C -8.760 10.897 -6.859 1.00 . A A . 54 ALA C 1 1
6 5406 1 1 54 ALA CA C -8.918 9.606 -7.655 1.00 . A A . 54 ALA CA 1 1
6 5407 1 1 54 ALA CB C -9.738 8.599 -6.851 1.00 . A A . 54 ALA CB 1 1
6 5408 1 1 54 ALA H H -7.341 8.222 -7.511 1.00 . A A . 54 ALA H 1 1
6 5409 1 1 54 ALA HA H -9.425 9.814 -8.580 1.00 . A A . 54 ALA HA 1 1
6 5410 1 1 54 ALA HB1 H -10.166 7.868 -7.520 1.00 . A A . 54 ALA HB1 1 1
6 5411 1 1 54 ALA HB2 H -10.529 9.113 -6.325 1.00 . A A . 54 ALA HB2 1 1
6 5412 1 1 54 ALA HB3 H -9.095 8.102 -6.140 1.00 . A A . 54 ALA HB3 1 1
6 5413 1 1 54 ALA N N -7.613 9.046 -7.948 1.00 . A A . 54 ALA N 1 1
6 5414 1 1 54 ALA O O -9.579 11.812 -6.967 1.00 . A A . 54 ALA O 1 1
6 5415 1 1 55 GLN C C -6.477 13.091 -5.966 1.00 . A A . 55 GLN C 1 1
6 5416 1 1 55 GLN CA C -7.405 12.123 -5.231 1.00 . A A . 55 GLN CA 1 1
6 5417 1 1 55 GLN CB C -6.770 11.646 -3.920 1.00 . A A . 55 GLN CB 1 1
6 5418 1 1 55 GLN CD C -7.467 9.910 -2.210 1.00 . A A . 55 GLN CD 1 1
6 5419 1 1 55 GLN CG C -7.880 11.170 -2.969 1.00 . A A . 55 GLN CG 1 1
6 5420 1 1 55 GLN H H -7.074 10.181 -6.024 1.00 . A A . 55 GLN H 1 1
6 5421 1 1 55 GLN HA H -8.330 12.634 -5.004 1.00 . A A . 55 GLN HA 1 1
6 5422 1 1 55 GLN HB2 H -6.094 10.832 -4.134 1.00 . A A . 55 GLN HB2 1 1
6 5423 1 1 55 GLN HB3 H -6.222 12.452 -3.457 1.00 . A A . 55 GLN HB3 1 1
6 5424 1 1 55 GLN HE21 H -5.533 10.057 -2.643 1.00 . A A . 55 GLN HE21 1 1
6 5425 1 1 55 GLN HE22 H -5.965 8.722 -1.691 1.00 . A A . 55 GLN HE22 1 1
6 5426 1 1 55 GLN HG2 H -8.096 11.953 -2.260 1.00 . A A . 55 GLN HG2 1 1
6 5427 1 1 55 GLN HG3 H -8.773 10.957 -3.542 1.00 . A A . 55 GLN HG3 1 1
6 5428 1 1 55 GLN N N -7.693 10.953 -6.059 1.00 . A A . 55 GLN N 1 1
6 5429 1 1 55 GLN NE2 N -6.217 9.533 -2.179 1.00 . A A . 55 GLN NE2 1 1
6 5430 1 1 55 GLN O O -6.130 14.153 -5.445 1.00 . A A . 55 GLN O 1 1
6 5431 1 1 55 GLN OE1 O -8.317 9.250 -1.623 1.00 . A A . 55 GLN OE1 1 1
6 5432 1 1 56 ALA C C -5.925 14.765 -8.515 1.00 . A A . 56 ALA C 1 1
6 5433 1 1 56 ALA CA C -5.198 13.531 -8.001 1.00 . A A . 56 ALA CA 1 1
6 5434 1 1 56 ALA CB C -4.662 12.705 -9.175 1.00 . A A . 56 ALA CB 1 1
6 5435 1 1 56 ALA H H -6.406 11.850 -7.534 1.00 . A A . 56 ALA H 1 1
6 5436 1 1 56 ALA HA H -4.369 13.863 -7.400 1.00 . A A . 56 ALA HA 1 1
6 5437 1 1 56 ALA HB1 H -3.792 13.191 -9.590 1.00 . A A . 56 ALA HB1 1 1
6 5438 1 1 56 ALA HB2 H -5.423 12.620 -9.935 1.00 . A A . 56 ALA HB2 1 1
6 5439 1 1 56 ALA HB3 H -4.390 11.718 -8.826 1.00 . A A . 56 ALA HB3 1 1
6 5440 1 1 56 ALA N N -6.087 12.710 -7.181 1.00 . A A . 56 ALA N 1 1
6 5441 1 1 56 ALA O O -7.122 14.713 -8.798 1.00 . A A . 56 ALA O 1 1
6 5442 1 1 57 PRO C C -6.578 16.996 -10.402 1.00 . A A . 57 PRO C 1 1
6 5443 1 1 57 PRO CA C -5.792 17.156 -9.102 1.00 . A A . 57 PRO CA 1 1
6 5444 1 1 57 PRO CB C -4.586 18.071 -9.319 1.00 . A A . 57 PRO CB 1 1
6 5445 1 1 57 PRO CD C -3.791 16.008 -8.291 1.00 . A A . 57 PRO CD 1 1
6 5446 1 1 57 PRO CG C -3.361 17.288 -8.992 1.00 . A A . 57 PRO CG 1 1
6 5447 1 1 57 PRO HA H -6.427 17.579 -8.340 1.00 . A A . 57 PRO HA 1 1
6 5448 1 1 57 PRO HB2 H -4.549 18.398 -10.343 1.00 . A A . 57 PRO HB2 1 1
6 5449 1 1 57 PRO HB3 H -4.655 18.918 -8.660 1.00 . A A . 57 PRO HB3 1 1
6 5450 1 1 57 PRO HD2 H -3.223 15.169 -8.668 1.00 . A A . 57 PRO HD2 1 1
6 5451 1 1 57 PRO HD3 H -3.666 16.100 -7.222 1.00 . A A . 57 PRO HD3 1 1
6 5452 1 1 57 PRO HG2 H -2.834 17.049 -9.904 1.00 . A A . 57 PRO HG2 1 1
6 5453 1 1 57 PRO HG3 H -2.724 17.863 -8.339 1.00 . A A . 57 PRO HG3 1 1
6 5454 1 1 57 PRO N N -5.217 15.870 -8.625 1.00 . A A . 57 PRO N 1 1
6 5455 1 1 57 PRO O O -6.327 16.078 -11.188 1.00 . A A . 57 PRO O 1 1
6 5456 1 1 58 LYS C C -8.663 19.301 -12.282 1.00 . A A . 58 LYS C 1 1
6 5457 1 1 58 LYS CA C -8.381 17.877 -11.798 1.00 . A A . 58 LYS CA 1 1
6 5458 1 1 58 LYS CB C -9.705 17.168 -11.475 1.00 . A A . 58 LYS CB 1 1
6 5459 1 1 58 LYS CD C -10.745 14.989 -10.772 1.00 . A A . 58 LYS CD 1 1
6 5460 1 1 58 LYS CE C -10.456 13.573 -10.251 1.00 . A A . 58 LYS CE 1 1
6 5461 1 1 58 LYS CG C -9.426 15.717 -11.058 1.00 . A A . 58 LYS CG 1 1
6 5462 1 1 58 LYS H H -7.668 18.595 -9.932 1.00 . A A . 58 LYS H 1 1
6 5463 1 1 58 LYS HA H -7.877 17.332 -12.584 1.00 . A A . 58 LYS HA 1 1
6 5464 1 1 58 LYS HB2 H -10.204 17.687 -10.667 1.00 . A A . 58 LYS HB2 1 1
6 5465 1 1 58 LYS HB3 H -10.339 17.174 -12.350 1.00 . A A . 58 LYS HB3 1 1
6 5466 1 1 58 LYS HD2 H -11.304 15.539 -10.029 1.00 . A A . 58 LYS HD2 1 1
6 5467 1 1 58 LYS HD3 H -11.324 14.923 -11.681 1.00 . A A . 58 LYS HD3 1 1
6 5468 1 1 58 LYS HE2 H -11.388 13.072 -10.038 1.00 . A A . 58 LYS HE2 1 1
6 5469 1 1 58 LYS HE3 H -9.913 13.017 -11.002 1.00 . A A . 58 LYS HE3 1 1
6 5470 1 1 58 LYS HG2 H -8.899 15.210 -11.852 1.00 . A A . 58 LYS HG2 1 1
6 5471 1 1 58 LYS HG3 H -8.820 15.715 -10.167 1.00 . A A . 58 LYS HG3 1 1
6 5472 1 1 58 LYS HZ1 H -10.088 14.310 -8.336 1.00 . A A . 58 LYS HZ1 1 1
6 5473 1 1 58 LYS HZ2 H -8.684 13.991 -9.236 1.00 . A A . 58 LYS HZ2 1 1
6 5474 1 1 58 LYS HZ3 H -9.578 12.710 -8.569 1.00 . A A . 58 LYS HZ3 1 1
6 5475 1 1 58 LYS N N -7.531 17.899 -10.605 1.00 . A A . 58 LYS N 1 1
6 5476 1 1 58 LYS NZ N -9.641 13.652 -9.004 1.00 . A A . 58 LYS NZ 1 1
6 5477 1 1 58 LYS O O -8.599 19.522 -13.481 1.00 . A A . 58 LYS O 1 1
6 5478 1 1 58 LYS OXT O -8.943 20.148 -11.448 1.00 . A A . 58 LYS OXT 1 1
7 5479 1 1 1 VAL C C 16.577 -18.115 2.853 1.00 . A A . 1 VAL C 1 1
7 5480 1 1 1 VAL CA C 18.091 -18.213 2.675 1.00 . A A . 1 VAL CA 1 1
7 5481 1 1 1 VAL CB C 18.544 -17.344 1.488 1.00 . A A . 1 VAL CB 1 1
7 5482 1 1 1 VAL CG1 C 18.220 -15.868 1.768 1.00 . A A . 1 VAL CG1 1 1
7 5483 1 1 1 VAL CG2 C 20.056 -17.502 1.278 1.00 . A A . 1 VAL CG2 1 1
7 5484 1 1 1 VAL H1 H 17.997 -20.246 3.122 1.00 . A A . 1 VAL H1 1 1
7 5485 1 1 1 VAL H2 H 19.493 -19.743 2.492 1.00 . A A . 1 VAL H2 1 1
7 5486 1 1 1 VAL H3 H 18.148 -19.908 1.466 1.00 . A A . 1 VAL H3 1 1
7 5487 1 1 1 VAL HA H 18.581 -17.874 3.577 1.00 . A A . 1 VAL HA 1 1
7 5488 1 1 1 VAL HB H 18.021 -17.660 0.595 1.00 . A A . 1 VAL HB 1 1
7 5489 1 1 1 VAL HG11 H 18.694 -15.248 1.020 1.00 . A A . 1 VAL HG11 1 1
7 5490 1 1 1 VAL HG12 H 18.589 -15.595 2.746 1.00 . A A . 1 VAL HG12 1 1
7 5491 1 1 1 VAL HG13 H 17.151 -15.720 1.732 1.00 . A A . 1 VAL HG13 1 1
7 5492 1 1 1 VAL HG21 H 20.392 -16.799 0.528 1.00 . A A . 1 VAL HG21 1 1
7 5493 1 1 1 VAL HG22 H 20.272 -18.507 0.947 1.00 . A A . 1 VAL HG22 1 1
7 5494 1 1 1 VAL HG23 H 20.574 -17.309 2.207 1.00 . A A . 1 VAL HG23 1 1
7 5495 1 1 1 VAL N N 18.460 -19.635 2.420 1.00 . A A . 1 VAL N 1 1
7 5496 1 1 1 VAL O O 15.814 -18.677 2.064 1.00 . A A . 1 VAL O 1 1
7 5497 1 1 2 ASP C C 14.240 -15.865 3.661 1.00 . A A . 2 ASP C 1 1
7 5498 1 1 2 ASP CA C 14.732 -17.216 4.182 1.00 . A A . 2 ASP CA 1 1
7 5499 1 1 2 ASP CB C 14.494 -17.300 5.696 1.00 . A A . 2 ASP CB 1 1
7 5500 1 1 2 ASP CG C 15.246 -16.177 6.415 1.00 . A A . 2 ASP CG 1 1
7 5501 1 1 2 ASP H H 16.817 -16.972 4.481 1.00 . A A . 2 ASP H 1 1
7 5502 1 1 2 ASP HA H 14.170 -18.002 3.699 1.00 . A A . 2 ASP HA 1 1
7 5503 1 1 2 ASP HB2 H 13.436 -17.209 5.897 1.00 . A A . 2 ASP HB2 1 1
7 5504 1 1 2 ASP HB3 H 14.842 -18.255 6.060 1.00 . A A . 2 ASP HB3 1 1
7 5505 1 1 2 ASP N N 16.155 -17.395 3.893 1.00 . A A . 2 ASP N 1 1
7 5506 1 1 2 ASP O O 15.039 -14.982 3.340 1.00 . A A . 2 ASP O 1 1
7 5507 1 1 2 ASP OD1 O 14.727 -15.073 6.459 1.00 . A A . 2 ASP OD1 1 1
7 5508 1 1 2 ASP OD2 O 16.331 -16.437 6.907 1.00 . A A . 2 ASP OD2 1 1
7 5509 1 1 3 ASN C C 11.026 -14.195 3.926 1.00 . A A . 3 ASN C 1 1
7 5510 1 1 3 ASN CA C 12.303 -14.473 3.137 1.00 . A A . 3 ASN CA 1 1
7 5511 1 1 3 ASN CB C 11.983 -14.565 1.639 1.00 . A A . 3 ASN CB 1 1
7 5512 1 1 3 ASN CG C 11.610 -13.186 1.100 1.00 . A A . 3 ASN CG 1 1
7 5513 1 1 3 ASN H H 12.341 -16.456 3.881 1.00 . A A . 3 ASN H 1 1
7 5514 1 1 3 ASN HA H 12.996 -13.659 3.296 1.00 . A A . 3 ASN HA 1 1
7 5515 1 1 3 ASN HB2 H 12.850 -14.933 1.110 1.00 . A A . 3 ASN HB2 1 1
7 5516 1 1 3 ASN HB3 H 11.157 -15.244 1.486 1.00 . A A . 3 ASN HB3 1 1
7 5517 1 1 3 ASN HD21 H 9.655 -13.509 1.208 1.00 . A A . 3 ASN HD21 1 1
7 5518 1 1 3 ASN HD22 H 10.108 -11.983 0.619 1.00 . A A . 3 ASN HD22 1 1
7 5519 1 1 3 ASN N N 12.918 -15.715 3.599 1.00 . A A . 3 ASN N 1 1
7 5520 1 1 3 ASN ND2 N 10.354 -12.865 0.964 1.00 . A A . 3 ASN ND2 1 1
7 5521 1 1 3 ASN O O 10.007 -14.861 3.730 1.00 . A A . 3 ASN O 1 1
7 5522 1 1 3 ASN OD1 O 12.488 -12.375 0.805 1.00 . A A . 3 ASN OD1 1 1
7 5523 1 1 4 LYS C C 8.953 -12.008 4.807 1.00 . A A . 4 LYS C 1 1
7 5524 1 1 4 LYS CA C 9.931 -12.842 5.629 1.00 . A A . 4 LYS CA 1 1
7 5525 1 1 4 LYS CB C 10.377 -12.042 6.864 1.00 . A A . 4 LYS CB 1 1
7 5526 1 1 4 LYS CD C 12.258 -13.481 7.727 1.00 . A A . 4 LYS CD 1 1
7 5527 1 1 4 LYS CE C 12.725 -14.371 8.887 1.00 . A A . 4 LYS CE 1 1
7 5528 1 1 4 LYS CG C 10.824 -12.995 7.986 1.00 . A A . 4 LYS CG 1 1
7 5529 1 1 4 LYS H H 11.927 -12.710 4.927 1.00 . A A . 4 LYS H 1 1
7 5530 1 1 4 LYS HA H 9.433 -13.743 5.956 1.00 . A A . 4 LYS HA 1 1
7 5531 1 1 4 LYS HB2 H 11.197 -11.393 6.595 1.00 . A A . 4 LYS HB2 1 1
7 5532 1 1 4 LYS HB3 H 9.551 -11.442 7.220 1.00 . A A . 4 LYS HB3 1 1
7 5533 1 1 4 LYS HD2 H 12.286 -14.048 6.808 1.00 . A A . 4 LYS HD2 1 1
7 5534 1 1 4 LYS HD3 H 12.918 -12.629 7.642 1.00 . A A . 4 LYS HD3 1 1
7 5535 1 1 4 LYS HE2 H 12.215 -14.083 9.795 1.00 . A A . 4 LYS HE2 1 1
7 5536 1 1 4 LYS HE3 H 12.501 -15.403 8.661 1.00 . A A . 4 LYS HE3 1 1
7 5537 1 1 4 LYS HG2 H 10.787 -12.473 8.931 1.00 . A A . 4 LYS HG2 1 1
7 5538 1 1 4 LYS HG3 H 10.159 -13.847 8.023 1.00 . A A . 4 LYS HG3 1 1
7 5539 1 1 4 LYS HZ1 H 14.412 -13.224 9.309 1.00 . A A . 4 LYS HZ1 1 1
7 5540 1 1 4 LYS HZ2 H 14.688 -14.479 8.198 1.00 . A A . 4 LYS HZ2 1 1
7 5541 1 1 4 LYS HZ3 H 14.515 -14.828 9.851 1.00 . A A . 4 LYS HZ3 1 1
7 5542 1 1 4 LYS N N 11.090 -13.205 4.816 1.00 . A A . 4 LYS N 1 1
7 5543 1 1 4 LYS NZ N 14.196 -14.213 9.076 1.00 . A A . 4 LYS NZ 1 1
7 5544 1 1 4 LYS O O 9.340 -11.026 4.171 1.00 . A A . 4 LYS O 1 1
7 5545 1 1 5 PHE C C 6.473 -10.280 4.647 1.00 . A A . 5 PHE C 1 1
7 5546 1 1 5 PHE CA C 6.641 -11.691 4.094 1.00 . A A . 5 PHE CA 1 1
7 5547 1 1 5 PHE CB C 5.311 -12.452 4.201 1.00 . A A . 5 PHE CB 1 1
7 5548 1 1 5 PHE CD1 C 5.288 -13.481 6.514 1.00 . A A . 5 PHE CD1 1 1
7 5549 1 1 5 PHE CD2 C 3.978 -11.478 6.119 1.00 . A A . 5 PHE CD2 1 1
7 5550 1 1 5 PHE CE1 C 4.864 -13.492 7.848 1.00 . A A . 5 PHE CE1 1 1
7 5551 1 1 5 PHE CE2 C 3.554 -11.491 7.450 1.00 . A A . 5 PHE CE2 1 1
7 5552 1 1 5 PHE CG C 4.845 -12.473 5.646 1.00 . A A . 5 PHE CG 1 1
7 5553 1 1 5 PHE CZ C 3.997 -12.499 8.316 1.00 . A A . 5 PHE CZ 1 1
7 5554 1 1 5 PHE H H 7.439 -13.192 5.363 1.00 . A A . 5 PHE H 1 1
7 5555 1 1 5 PHE HA H 6.927 -11.628 3.060 1.00 . A A . 5 PHE HA 1 1
7 5556 1 1 5 PHE HB2 H 4.569 -11.963 3.588 1.00 . A A . 5 PHE HB2 1 1
7 5557 1 1 5 PHE HB3 H 5.449 -13.465 3.854 1.00 . A A . 5 PHE HB3 1 1
7 5558 1 1 5 PHE HD1 H 5.955 -14.250 6.154 1.00 . A A . 5 PHE HD1 1 1
7 5559 1 1 5 PHE HD2 H 3.637 -10.701 5.453 1.00 . A A . 5 PHE HD2 1 1
7 5560 1 1 5 PHE HE1 H 5.206 -14.268 8.516 1.00 . A A . 5 PHE HE1 1 1
7 5561 1 1 5 PHE HE2 H 2.885 -10.724 7.812 1.00 . A A . 5 PHE HE2 1 1
7 5562 1 1 5 PHE HZ H 3.670 -12.508 9.345 1.00 . A A . 5 PHE HZ 1 1
7 5563 1 1 5 PHE N N 7.682 -12.406 4.833 1.00 . A A . 5 PHE N 1 1
7 5564 1 1 5 PHE O O 6.018 -9.376 3.948 1.00 . A A . 5 PHE O 1 1
7 5565 1 1 6 ASN C C 7.518 -7.749 5.846 1.00 . A A . 6 ASN C 1 1
7 5566 1 1 6 ASN CA C 6.755 -8.834 6.601 1.00 . A A . 6 ASN CA 1 1
7 5567 1 1 6 ASN CB C 7.321 -8.963 8.013 1.00 . A A . 6 ASN CB 1 1
7 5568 1 1 6 ASN CG C 6.568 -10.047 8.780 1.00 . A A . 6 ASN CG 1 1
7 5569 1 1 6 ASN H H 7.201 -10.894 6.395 1.00 . A A . 6 ASN H 1 1
7 5570 1 1 6 ASN HA H 5.718 -8.550 6.674 1.00 . A A . 6 ASN HA 1 1
7 5571 1 1 6 ASN HB2 H 8.369 -9.221 7.956 1.00 . A A . 6 ASN HB2 1 1
7 5572 1 1 6 ASN HB3 H 7.211 -8.020 8.524 1.00 . A A . 6 ASN HB3 1 1
7 5573 1 1 6 ASN HD21 H 4.985 -8.904 9.131 1.00 . A A . 6 ASN HD21 1 1
7 5574 1 1 6 ASN HD22 H 4.896 -10.479 9.754 1.00 . A A . 6 ASN HD22 1 1
7 5575 1 1 6 ASN N N 6.849 -10.119 5.911 1.00 . A A . 6 ASN N 1 1
7 5576 1 1 6 ASN ND2 N 5.385 -9.788 9.262 1.00 . A A . 6 ASN ND2 1 1
7 5577 1 1 6 ASN O O 7.130 -6.580 5.860 1.00 . A A . 6 ASN O 1 1
7 5578 1 1 6 ASN OD1 O 7.072 -11.157 8.942 1.00 . A A . 6 ASN OD1 1 1
7 5579 1 1 7 LYS C C 8.588 -6.516 3.355 1.00 . A A . 7 LYS C 1 1
7 5580 1 1 7 LYS CA C 9.428 -7.209 4.421 1.00 . A A . 7 LYS CA 1 1
7 5581 1 1 7 LYS CB C 10.595 -7.953 3.757 1.00 . A A . 7 LYS CB 1 1
7 5582 1 1 7 LYS CD C 12.777 -9.141 4.189 1.00 . A A . 7 LYS CD 1 1
7 5583 1 1 7 LYS CE C 12.430 -10.354 3.316 1.00 . A A . 7 LYS CE 1 1
7 5584 1 1 7 LYS CG C 11.503 -8.568 4.834 1.00 . A A . 7 LYS CG 1 1
7 5585 1 1 7 LYS H H 8.864 -9.094 5.215 1.00 . A A . 7 LYS H 1 1
7 5586 1 1 7 LYS HA H 9.820 -6.466 5.088 1.00 . A A . 7 LYS HA 1 1
7 5587 1 1 7 LYS HB2 H 10.203 -8.737 3.124 1.00 . A A . 7 LYS HB2 1 1
7 5588 1 1 7 LYS HB3 H 11.167 -7.260 3.158 1.00 . A A . 7 LYS HB3 1 1
7 5589 1 1 7 LYS HD2 H 13.243 -8.381 3.579 1.00 . A A . 7 LYS HD2 1 1
7 5590 1 1 7 LYS HD3 H 13.463 -9.445 4.966 1.00 . A A . 7 LYS HD3 1 1
7 5591 1 1 7 LYS HE2 H 11.727 -10.985 3.835 1.00 . A A . 7 LYS HE2 1 1
7 5592 1 1 7 LYS HE3 H 11.993 -10.019 2.387 1.00 . A A . 7 LYS HE3 1 1
7 5593 1 1 7 LYS HG2 H 11.778 -7.804 5.549 1.00 . A A . 7 LYS HG2 1 1
7 5594 1 1 7 LYS HG3 H 10.974 -9.359 5.344 1.00 . A A . 7 LYS HG3 1 1
7 5595 1 1 7 LYS HZ1 H 14.436 -10.478 2.767 1.00 . A A . 7 LYS HZ1 1 1
7 5596 1 1 7 LYS HZ2 H 13.490 -11.790 2.242 1.00 . A A . 7 LYS HZ2 1 1
7 5597 1 1 7 LYS HZ3 H 13.948 -11.667 3.874 1.00 . A A . 7 LYS HZ3 1 1
7 5598 1 1 7 LYS N N 8.608 -8.148 5.188 1.00 . A A . 7 LYS N 1 1
7 5599 1 1 7 LYS NZ N 13.670 -11.130 3.028 1.00 . A A . 7 LYS NZ 1 1
7 5600 1 1 7 LYS O O 8.781 -5.334 3.062 1.00 . A A . 7 LYS O 1 1
7 5601 1 1 8 GLU C C 5.837 -5.684 2.308 1.00 . A A . 8 GLU C 1 1
7 5602 1 1 8 GLU CA C 6.763 -6.760 1.753 1.00 . A A . 8 GLU CA 1 1
7 5603 1 1 8 GLU CB C 5.920 -7.901 1.167 1.00 . A A . 8 GLU CB 1 1
7 5604 1 1 8 GLU CD C 6.033 -10.102 -0.103 1.00 . A A . 8 GLU CD 1 1
7 5605 1 1 8 GLU CG C 6.841 -8.965 0.542 1.00 . A A . 8 GLU CG 1 1
7 5606 1 1 8 GLU H H 7.565 -8.199 3.088 1.00 . A A . 8 GLU H 1 1
7 5607 1 1 8 GLU HA H 7.355 -6.329 0.970 1.00 . A A . 8 GLU HA 1 1
7 5608 1 1 8 GLU HB2 H 5.327 -8.351 1.950 1.00 . A A . 8 GLU HB2 1 1
7 5609 1 1 8 GLU HB3 H 5.264 -7.506 0.404 1.00 . A A . 8 GLU HB3 1 1
7 5610 1 1 8 GLU HG2 H 7.458 -8.498 -0.213 1.00 . A A . 8 GLU HG2 1 1
7 5611 1 1 8 GLU HG3 H 7.478 -9.377 1.311 1.00 . A A . 8 GLU HG3 1 1
7 5612 1 1 8 GLU N N 7.655 -7.272 2.791 1.00 . A A . 8 GLU N 1 1
7 5613 1 1 8 GLU O O 5.454 -4.753 1.598 1.00 . A A . 8 GLU O 1 1
7 5614 1 1 8 GLU OE1 O 4.856 -10.241 0.202 1.00 . A A . 8 GLU OE1 1 1
7 5615 1 1 8 GLU OE2 O 6.614 -10.833 -0.888 1.00 . A A . 8 GLU OE2 1 1
7 5616 1 1 9 LEU C C 5.249 -3.525 4.417 1.00 . A A . 9 LEU C 1 1
7 5617 1 1 9 LEU CA C 4.578 -4.871 4.224 1.00 . A A . 9 LEU CA 1 1
7 5618 1 1 9 LEU CB C 4.099 -5.383 5.593 1.00 . A A . 9 LEU CB 1 1
7 5619 1 1 9 LEU CD1 C 3.667 -7.726 4.826 1.00 . A A . 9 LEU CD1 1 1
7 5620 1 1 9 LEU CD2 C 2.402 -6.800 6.769 1.00 . A A . 9 LEU CD2 1 1
7 5621 1 1 9 LEU CG C 3.032 -6.469 5.411 1.00 . A A . 9 LEU CG 1 1
7 5622 1 1 9 LEU H H 5.811 -6.598 4.082 1.00 . A A . 9 LEU H 1 1
7 5623 1 1 9 LEU HA H 3.719 -4.730 3.587 1.00 . A A . 9 LEU HA 1 1
7 5624 1 1 9 LEU HB2 H 4.937 -5.790 6.138 1.00 . A A . 9 LEU HB2 1 1
7 5625 1 1 9 LEU HB3 H 3.676 -4.562 6.152 1.00 . A A . 9 LEU HB3 1 1
7 5626 1 1 9 LEU HD11 H 3.106 -8.594 5.139 1.00 . A A . 9 LEU HD11 1 1
7 5627 1 1 9 LEU HD12 H 4.682 -7.812 5.175 1.00 . A A . 9 LEU HD12 1 1
7 5628 1 1 9 LEU HD13 H 3.660 -7.660 3.749 1.00 . A A . 9 LEU HD13 1 1
7 5629 1 1 9 LEU HD21 H 1.678 -7.592 6.644 1.00 . A A . 9 LEU HD21 1 1
7 5630 1 1 9 LEU HD22 H 1.913 -5.923 7.163 1.00 . A A . 9 LEU HD22 1 1
7 5631 1 1 9 LEU HD23 H 3.172 -7.123 7.455 1.00 . A A . 9 LEU HD23 1 1
7 5632 1 1 9 LEU HG H 2.267 -6.112 4.741 1.00 . A A . 9 LEU HG 1 1
7 5633 1 1 9 LEU N N 5.474 -5.830 3.577 1.00 . A A . 9 LEU N 1 1
7 5634 1 1 9 LEU O O 4.609 -2.492 4.243 1.00 . A A . 9 LEU O 1 1
7 5635 1 1 10 GLY C C 7.452 -1.654 3.576 1.00 . A A . 10 GLY C 1 1
7 5636 1 1 10 GLY CA C 7.258 -2.283 4.927 1.00 . A A . 10 GLY CA 1 1
7 5637 1 1 10 GLY H H 7.025 -4.376 4.826 1.00 . A A . 10 GLY H 1 1
7 5638 1 1 10 GLY HA2 H 6.686 -1.620 5.563 1.00 . A A . 10 GLY HA2 1 1
7 5639 1 1 10 GLY HA3 H 8.220 -2.478 5.373 1.00 . A A . 10 GLY HA3 1 1
7 5640 1 1 10 GLY N N 6.541 -3.530 4.745 1.00 . A A . 10 GLY N 1 1
7 5641 1 1 10 GLY O O 7.437 -0.434 3.425 1.00 . A A . 10 GLY O 1 1
7 5642 1 1 11 TRP C C 6.624 -1.435 0.646 1.00 . A A . 11 TRP C 1 1
7 5643 1 1 11 TRP CA C 7.841 -2.137 1.231 1.00 . A A . 11 TRP CA 1 1
7 5644 1 1 11 TRP CB C 8.131 -3.390 0.410 1.00 . A A . 11 TRP CB 1 1
7 5645 1 1 11 TRP CD1 C 10.009 -2.490 -0.926 1.00 . A A . 11 TRP CD1 1 1
7 5646 1 1 11 TRP CD2 C 8.234 -2.998 -2.197 1.00 . A A . 11 TRP CD2 1 1
7 5647 1 1 11 TRP CE2 C 9.221 -2.498 -3.073 1.00 . A A . 11 TRP CE2 1 1
7 5648 1 1 11 TRP CE3 C 7.002 -3.400 -2.734 1.00 . A A . 11 TRP CE3 1 1
7 5649 1 1 11 TRP CG C 8.770 -2.979 -0.851 1.00 . A A . 11 TRP CG 1 1
7 5650 1 1 11 TRP CH2 C 7.761 -2.806 -4.969 1.00 . A A . 11 TRP CH2 1 1
7 5651 1 1 11 TRP CZ2 C 8.994 -2.400 -4.445 1.00 . A A . 11 TRP CZ2 1 1
7 5652 1 1 11 TRP CZ3 C 6.767 -3.304 -4.114 1.00 . A A . 11 TRP CZ3 1 1
7 5653 1 1 11 TRP H H 7.619 -3.490 2.810 1.00 . A A . 11 TRP H 1 1
7 5654 1 1 11 TRP HA H 8.693 -1.484 1.182 1.00 . A A . 11 TRP HA 1 1
7 5655 1 1 11 TRP HB2 H 8.796 -4.040 0.960 1.00 . A A . 11 TRP HB2 1 1
7 5656 1 1 11 TRP HB3 H 7.210 -3.911 0.198 1.00 . A A . 11 TRP HB3 1 1
7 5657 1 1 11 TRP HD1 H 10.665 -2.350 -0.073 1.00 . A A . 11 TRP HD1 1 1
7 5658 1 1 11 TRP HE1 H 11.122 -1.812 -2.579 1.00 . A A . 11 TRP HE1 1 1
7 5659 1 1 11 TRP HE3 H 6.229 -3.781 -2.079 1.00 . A A . 11 TRP HE3 1 1
7 5660 1 1 11 TRP HH2 H 7.575 -2.733 -6.030 1.00 . A A . 11 TRP HH2 1 1
7 5661 1 1 11 TRP HZ2 H 9.763 -2.015 -5.098 1.00 . A A . 11 TRP HZ2 1 1
7 5662 1 1 11 TRP HZ3 H 5.815 -3.616 -4.520 1.00 . A A . 11 TRP HZ3 1 1
7 5663 1 1 11 TRP N N 7.630 -2.534 2.597 1.00 . A A . 11 TRP N 1 1
7 5664 1 1 11 TRP NE1 N 10.287 -2.190 -2.248 1.00 . A A . 11 TRP NE1 1 1
7 5665 1 1 11 TRP O O 6.727 -0.337 0.105 1.00 . A A . 11 TRP O 1 1
7 5666 1 1 12 ALA C C 3.786 -0.308 0.997 1.00 . A A . 12 ALA C 1 1
7 5667 1 1 12 ALA CA C 4.249 -1.527 0.215 1.00 . A A . 12 ALA CA 1 1
7 5668 1 1 12 ALA CB C 3.147 -2.568 0.210 1.00 . A A . 12 ALA CB 1 1
7 5669 1 1 12 ALA H H 5.453 -2.967 1.191 1.00 . A A . 12 ALA H 1 1
7 5670 1 1 12 ALA HA H 4.432 -1.229 -0.805 1.00 . A A . 12 ALA HA 1 1
7 5671 1 1 12 ALA HB1 H 2.506 -2.402 -0.649 1.00 . A A . 12 ALA HB1 1 1
7 5672 1 1 12 ALA HB2 H 2.576 -2.478 1.114 1.00 . A A . 12 ALA HB2 1 1
7 5673 1 1 12 ALA HB3 H 3.580 -3.553 0.154 1.00 . A A . 12 ALA HB3 1 1
7 5674 1 1 12 ALA N N 5.476 -2.085 0.750 1.00 . A A . 12 ALA N 1 1
7 5675 1 1 12 ALA O O 3.158 0.584 0.438 1.00 . A A . 12 ALA O 1 1
7 5676 1 1 13 THR C C 4.208 2.115 2.592 1.00 . A A . 13 THR C 1 1
7 5677 1 1 13 THR CA C 3.622 0.833 3.116 1.00 . A A . 13 THR CA 1 1
7 5678 1 1 13 THR CB C 4.005 0.636 4.593 1.00 . A A . 13 THR CB 1 1
7 5679 1 1 13 THR CG2 C 3.599 1.869 5.417 1.00 . A A . 13 THR CG2 1 1
7 5680 1 1 13 THR H H 4.568 -1.010 2.700 1.00 . A A . 13 THR H 1 1
7 5681 1 1 13 THR HA H 2.551 0.896 3.043 1.00 . A A . 13 THR HA 1 1
7 5682 1 1 13 THR HB H 5.071 0.490 4.672 1.00 . A A . 13 THR HB 1 1
7 5683 1 1 13 THR HG1 H 3.550 -1.251 4.539 1.00 . A A . 13 THR HG1 1 1
7 5684 1 1 13 THR HG21 H 3.298 1.560 6.406 1.00 . A A . 13 THR HG21 1 1
7 5685 1 1 13 THR HG22 H 2.776 2.376 4.934 1.00 . A A . 13 THR HG22 1 1
7 5686 1 1 13 THR HG23 H 4.439 2.544 5.493 1.00 . A A . 13 THR HG23 1 1
7 5687 1 1 13 THR N N 4.067 -0.282 2.297 1.00 . A A . 13 THR N 1 1
7 5688 1 1 13 THR O O 3.484 3.082 2.399 1.00 . A A . 13 THR O 1 1
7 5689 1 1 13 THR OG1 O 3.334 -0.504 5.102 1.00 . A A . 13 THR OG1 1 1
7 5690 1 1 14 TRP C C 5.760 3.541 0.364 1.00 . A A . 14 TRP C 1 1
7 5691 1 1 14 TRP CA C 6.188 3.272 1.819 1.00 . A A . 14 TRP CA 1 1
7 5692 1 1 14 TRP CB C 7.712 3.117 2.020 1.00 . A A . 14 TRP CB 1 1
7 5693 1 1 14 TRP CD1 C 8.912 1.047 1.231 1.00 . A A . 14 TRP CD1 1 1
7 5694 1 1 14 TRP CD2 C 8.502 2.483 -0.440 1.00 . A A . 14 TRP CD2 1 1
7 5695 1 1 14 TRP CE2 C 9.130 1.357 -1.011 1.00 . A A . 14 TRP CE2 1 1
7 5696 1 1 14 TRP CE3 C 8.147 3.544 -1.284 1.00 . A A . 14 TRP CE3 1 1
7 5697 1 1 14 TRP CG C 8.340 2.245 0.983 1.00 . A A . 14 TRP CG 1 1
7 5698 1 1 14 TRP CH2 C 9.022 2.347 -3.186 1.00 . A A . 14 TRP CH2 1 1
7 5699 1 1 14 TRP CZ2 C 9.389 1.286 -2.366 1.00 . A A . 14 TRP CZ2 1 1
7 5700 1 1 14 TRP CZ3 C 8.407 3.475 -2.650 1.00 . A A . 14 TRP CZ3 1 1
7 5701 1 1 14 TRP H H 6.025 1.280 2.500 1.00 . A A . 14 TRP H 1 1
7 5702 1 1 14 TRP HA H 5.867 4.119 2.410 1.00 . A A . 14 TRP HA 1 1
7 5703 1 1 14 TRP HB2 H 8.178 4.085 2.003 1.00 . A A . 14 TRP HB2 1 1
7 5704 1 1 14 TRP HB3 H 7.867 2.660 2.992 1.00 . A A . 14 TRP HB3 1 1
7 5705 1 1 14 TRP HD1 H 8.986 0.578 2.196 1.00 . A A . 14 TRP HD1 1 1
7 5706 1 1 14 TRP HE1 H 9.791 -0.361 -0.055 1.00 . A A . 14 TRP HE1 1 1
7 5707 1 1 14 TRP HE3 H 7.682 4.422 -0.875 1.00 . A A . 14 TRP HE3 1 1
7 5708 1 1 14 TRP HH2 H 9.197 2.292 -4.229 1.00 . A A . 14 TRP HH2 1 1
7 5709 1 1 14 TRP HZ2 H 9.858 0.413 -2.782 1.00 . A A . 14 TRP HZ2 1 1
7 5710 1 1 14 TRP HZ3 H 8.125 4.293 -3.295 1.00 . A A . 14 TRP HZ3 1 1
7 5711 1 1 14 TRP N N 5.512 2.100 2.340 1.00 . A A . 14 TRP N 1 1
7 5712 1 1 14 TRP NE1 N 9.361 0.511 0.045 1.00 . A A . 14 TRP NE1 1 1
7 5713 1 1 14 TRP O O 5.593 4.698 -0.019 1.00 . A A . 14 TRP O 1 1
7 5714 1 1 15 GLU C C 3.796 3.380 -1.915 1.00 . A A . 15 GLU C 1 1
7 5715 1 1 15 GLU CA C 5.112 2.621 -1.829 1.00 . A A . 15 GLU CA 1 1
7 5716 1 1 15 GLU CB C 4.844 1.224 -2.389 1.00 . A A . 15 GLU CB 1 1
7 5717 1 1 15 GLU CD C 6.640 0.870 -4.133 1.00 . A A . 15 GLU CD 1 1
7 5718 1 1 15 GLU CG C 6.131 0.486 -2.733 1.00 . A A . 15 GLU CG 1 1
7 5719 1 1 15 GLU H H 5.686 1.569 -0.083 1.00 . A A . 15 GLU H 1 1
7 5720 1 1 15 GLU HA H 5.858 3.109 -2.414 1.00 . A A . 15 GLU HA 1 1
7 5721 1 1 15 GLU HB2 H 4.308 0.654 -1.648 1.00 . A A . 15 GLU HB2 1 1
7 5722 1 1 15 GLU HB3 H 4.243 1.306 -3.270 1.00 . A A . 15 GLU HB3 1 1
7 5723 1 1 15 GLU HG2 H 6.881 0.720 -2.001 1.00 . A A . 15 GLU HG2 1 1
7 5724 1 1 15 GLU HG3 H 5.928 -0.573 -2.706 1.00 . A A . 15 GLU HG3 1 1
7 5725 1 1 15 GLU N N 5.546 2.474 -0.433 1.00 . A A . 15 GLU N 1 1
7 5726 1 1 15 GLU O O 3.637 4.315 -2.703 1.00 . A A . 15 GLU O 1 1
7 5727 1 1 15 GLU OE1 O 6.220 1.894 -4.659 1.00 . A A . 15 GLU OE1 1 1
7 5728 1 1 15 GLU OE2 O 7.458 0.139 -4.655 1.00 . A A . 15 GLU OE2 1 1
7 5729 1 1 16 ILE C C 1.624 4.907 -0.391 1.00 . A A . 16 ILE C 1 1
7 5730 1 1 16 ILE CA C 1.540 3.527 -1.008 1.00 . A A . 16 ILE CA 1 1
7 5731 1 1 16 ILE CB C 0.714 2.543 -0.181 1.00 . A A . 16 ILE CB 1 1
7 5732 1 1 16 ILE CD1 C -0.013 0.149 -0.209 1.00 . A A . 16 ILE CD1 1 1
7 5733 1 1 16 ILE CG1 C 0.702 1.235 -0.985 1.00 . A A . 16 ILE CG1 1 1
7 5734 1 1 16 ILE CG2 C -0.724 3.045 0.079 1.00 . A A . 16 ILE CG2 1 1
7 5735 1 1 16 ILE H H 3.088 2.196 -0.501 1.00 . A A . 16 ILE H 1 1
7 5736 1 1 16 ILE HA H 1.112 3.606 -2.002 1.00 . A A . 16 ILE HA 1 1
7 5737 1 1 16 ILE HB H 1.209 2.372 0.767 1.00 . A A . 16 ILE HB 1 1
7 5738 1 1 16 ILE HD11 H 0.705 -0.392 0.380 1.00 . A A . 16 ILE HD11 1 1
7 5739 1 1 16 ILE HD12 H -0.504 -0.528 -0.908 1.00 . A A . 16 ILE HD12 1 1
7 5740 1 1 16 ILE HD13 H -0.745 0.611 0.444 1.00 . A A . 16 ILE HD13 1 1
7 5741 1 1 16 ILE HG12 H 0.191 1.404 -1.914 1.00 . A A . 16 ILE HG12 1 1
7 5742 1 1 16 ILE HG13 H 1.729 0.920 -1.194 1.00 . A A . 16 ILE HG13 1 1
7 5743 1 1 16 ILE HG21 H -1.437 2.379 -0.391 1.00 . A A . 16 ILE HG21 1 1
7 5744 1 1 16 ILE HG22 H -0.846 4.038 -0.318 1.00 . A A . 16 ILE HG22 1 1
7 5745 1 1 16 ILE HG23 H -0.907 3.058 1.149 1.00 . A A . 16 ILE HG23 1 1
7 5746 1 1 16 ILE N N 2.870 2.949 -1.090 1.00 . A A . 16 ILE N 1 1
7 5747 1 1 16 ILE O O 1.002 5.855 -0.860 1.00 . A A . 16 ILE O 1 1
7 5748 1 1 17 PHE C C 3.347 7.297 0.412 1.00 . A A . 17 PHE C 1 1
7 5749 1 1 17 PHE CA C 2.645 6.283 1.320 1.00 . A A . 17 PHE CA 1 1
7 5750 1 1 17 PHE CB C 3.504 6.074 2.567 1.00 . A A . 17 PHE CB 1 1
7 5751 1 1 17 PHE CD1 C 1.640 7.071 3.986 1.00 . A A . 17 PHE CD1 1 1
7 5752 1 1 17 PHE CD2 C 2.925 5.200 4.848 1.00 . A A . 17 PHE CD2 1 1
7 5753 1 1 17 PHE CE1 C 0.886 7.089 5.165 1.00 . A A . 17 PHE CE1 1 1
7 5754 1 1 17 PHE CE2 C 2.173 5.222 6.023 1.00 . A A . 17 PHE CE2 1 1
7 5755 1 1 17 PHE CG C 2.667 6.120 3.829 1.00 . A A . 17 PHE CG 1 1
7 5756 1 1 17 PHE CZ C 1.153 6.168 6.186 1.00 . A A . 17 PHE CZ 1 1
7 5757 1 1 17 PHE H H 2.905 4.197 0.948 1.00 . A A . 17 PHE H 1 1
7 5758 1 1 17 PHE HA H 1.690 6.682 1.606 1.00 . A A . 17 PHE HA 1 1
7 5759 1 1 17 PHE HB2 H 3.980 5.112 2.496 1.00 . A A . 17 PHE HB2 1 1
7 5760 1 1 17 PHE HB3 H 4.263 6.836 2.613 1.00 . A A . 17 PHE HB3 1 1
7 5761 1 1 17 PHE HD1 H 1.416 7.776 3.189 1.00 . A A . 17 PHE HD1 1 1
7 5762 1 1 17 PHE HD2 H 3.711 4.473 4.728 1.00 . A A . 17 PHE HD2 1 1
7 5763 1 1 17 PHE HE1 H 0.096 7.807 5.285 1.00 . A A . 17 PHE HE1 1 1
7 5764 1 1 17 PHE HE2 H 2.370 4.501 6.797 1.00 . A A . 17 PHE HE2 1 1
7 5765 1 1 17 PHE HZ H 0.572 6.184 7.096 1.00 . A A . 17 PHE HZ 1 1
7 5766 1 1 17 PHE N N 2.431 5.005 0.641 1.00 . A A . 17 PHE N 1 1
7 5767 1 1 17 PHE O O 3.309 8.500 0.680 1.00 . A A . 17 PHE O 1 1
7 5768 1 1 18 ASN C C 3.719 8.314 -2.572 1.00 . A A . 18 ASN C 1 1
7 5769 1 1 18 ASN CA C 4.695 7.691 -1.584 1.00 . A A . 18 ASN CA 1 1
7 5770 1 1 18 ASN CB C 5.788 6.907 -2.332 1.00 . A A . 18 ASN CB 1 1
7 5771 1 1 18 ASN CG C 7.070 6.847 -1.500 1.00 . A A . 18 ASN CG 1 1
7 5772 1 1 18 ASN H H 3.975 5.847 -0.819 1.00 . A A . 18 ASN H 1 1
7 5773 1 1 18 ASN HA H 5.164 8.485 -1.021 1.00 . A A . 18 ASN HA 1 1
7 5774 1 1 18 ASN HB2 H 5.441 5.903 -2.522 1.00 . A A . 18 ASN HB2 1 1
7 5775 1 1 18 ASN HB3 H 5.999 7.393 -3.273 1.00 . A A . 18 ASN HB3 1 1
7 5776 1 1 18 ASN HD21 H 8.238 6.527 -3.071 1.00 . A A . 18 ASN HD21 1 1
7 5777 1 1 18 ASN HD22 H 9.037 6.600 -1.575 1.00 . A A . 18 ASN HD22 1 1
7 5778 1 1 18 ASN N N 3.986 6.811 -0.653 1.00 . A A . 18 ASN N 1 1
7 5779 1 1 18 ASN ND2 N 8.210 6.641 -2.099 1.00 . A A . 18 ASN ND2 1 1
7 5780 1 1 18 ASN O O 4.125 8.919 -3.568 1.00 . A A . 18 ASN O 1 1
7 5781 1 1 18 ASN OD1 O 7.038 6.992 -0.277 1.00 . A A . 18 ASN OD1 1 1
7 5782 1 1 19 LEU C C 1.125 10.163 -2.702 1.00 . A A . 19 LEU C 1 1
7 5783 1 1 19 LEU CA C 1.396 8.736 -3.119 1.00 . A A . 19 LEU CA 1 1
7 5784 1 1 19 LEU CB C 0.123 7.907 -3.018 1.00 . A A . 19 LEU CB 1 1
7 5785 1 1 19 LEU CD1 C -1.035 5.884 -3.939 1.00 . A A . 19 LEU CD1 1 1
7 5786 1 1 19 LEU CD2 C 0.964 6.792 -5.100 1.00 . A A . 19 LEU CD2 1 1
7 5787 1 1 19 LEU CG C 0.313 6.566 -3.742 1.00 . A A . 19 LEU CG 1 1
7 5788 1 1 19 LEU H H 2.170 7.704 -1.463 1.00 . A A . 19 LEU H 1 1
7 5789 1 1 19 LEU HA H 1.740 8.728 -4.130 1.00 . A A . 19 LEU HA 1 1
7 5790 1 1 19 LEU HB2 H -0.095 7.725 -1.977 1.00 . A A . 19 LEU HB2 1 1
7 5791 1 1 19 LEU HB3 H -0.693 8.447 -3.469 1.00 . A A . 19 LEU HB3 1 1
7 5792 1 1 19 LEU HD11 H -1.826 6.537 -3.596 1.00 . A A . 19 LEU HD11 1 1
7 5793 1 1 19 LEU HD12 H -1.046 4.978 -3.371 1.00 . A A . 19 LEU HD12 1 1
7 5794 1 1 19 LEU HD13 H -1.187 5.654 -4.989 1.00 . A A . 19 LEU HD13 1 1
7 5795 1 1 19 LEU HD21 H 2.037 6.685 -4.991 1.00 . A A . 19 LEU HD21 1 1
7 5796 1 1 19 LEU HD22 H 0.728 7.792 -5.452 1.00 . A A . 19 LEU HD22 1 1
7 5797 1 1 19 LEU HD23 H 0.588 6.061 -5.798 1.00 . A A . 19 LEU HD23 1 1
7 5798 1 1 19 LEU HG H 0.948 5.926 -3.148 1.00 . A A . 19 LEU HG 1 1
7 5799 1 1 19 LEU N N 2.428 8.177 -2.275 1.00 . A A . 19 LEU N 1 1
7 5800 1 1 19 LEU O O 0.820 10.420 -1.534 1.00 . A A . 19 LEU O 1 1
7 5801 1 1 20 PRO C C -0.392 12.950 -3.106 1.00 . A A . 20 PRO C 1 1
7 5802 1 1 20 PRO CA C 1.071 12.523 -3.274 1.00 . A A . 20 PRO CA 1 1
7 5803 1 1 20 PRO CB C 1.717 13.294 -4.441 1.00 . A A . 20 PRO CB 1 1
7 5804 1 1 20 PRO CD C 1.626 10.931 -5.020 1.00 . A A . 20 PRO CD 1 1
7 5805 1 1 20 PRO CG C 2.238 12.273 -5.403 1.00 . A A . 20 PRO CG 1 1
7 5806 1 1 20 PRO HA H 1.615 12.720 -2.381 1.00 . A A . 20 PRO HA 1 1
7 5807 1 1 20 PRO HB2 H 0.981 13.919 -4.928 1.00 . A A . 20 PRO HB2 1 1
7 5808 1 1 20 PRO HB3 H 2.533 13.900 -4.076 1.00 . A A . 20 PRO HB3 1 1
7 5809 1 1 20 PRO HD2 H 0.746 10.727 -5.617 1.00 . A A . 20 PRO HD2 1 1
7 5810 1 1 20 PRO HD3 H 2.355 10.150 -5.135 1.00 . A A . 20 PRO HD3 1 1
7 5811 1 1 20 PRO HG2 H 1.947 12.537 -6.412 1.00 . A A . 20 PRO HG2 1 1
7 5812 1 1 20 PRO HG3 H 3.312 12.213 -5.333 1.00 . A A . 20 PRO HG3 1 1
7 5813 1 1 20 PRO N N 1.265 11.102 -3.604 1.00 . A A . 20 PRO N 1 1
7 5814 1 1 20 PRO O O -0.662 14.152 -3.027 1.00 . A A . 20 PRO O 1 1
7 5815 1 1 21 ASN C C -3.433 11.648 -1.818 1.00 . A A . 21 ASN C 1 1
7 5816 1 1 21 ASN CA C -2.747 12.373 -2.979 1.00 . A A . 21 ASN CA 1 1
7 5817 1 1 21 ASN CB C -3.462 12.049 -4.293 1.00 . A A . 21 ASN CB 1 1
7 5818 1 1 21 ASN CG C -2.469 11.957 -5.448 1.00 . A A . 21 ASN CG 1 1
7 5819 1 1 21 ASN H H -1.106 11.047 -3.184 1.00 . A A . 21 ASN H 1 1
7 5820 1 1 21 ASN HA H -2.824 13.438 -2.816 1.00 . A A . 21 ASN HA 1 1
7 5821 1 1 21 ASN HB2 H -3.972 11.114 -4.192 1.00 . A A . 21 ASN HB2 1 1
7 5822 1 1 21 ASN HB3 H -4.178 12.826 -4.505 1.00 . A A . 21 ASN HB3 1 1
7 5823 1 1 21 ASN HD21 H -3.199 13.528 -6.399 1.00 . A A . 21 ASN HD21 1 1
7 5824 1 1 21 ASN HD22 H -1.895 12.755 -7.159 1.00 . A A . 21 ASN HD22 1 1
7 5825 1 1 21 ASN N N -1.341 12.001 -3.089 1.00 . A A . 21 ASN N 1 1
7 5826 1 1 21 ASN ND2 N -2.524 12.820 -6.413 1.00 . A A . 21 ASN ND2 1 1
7 5827 1 1 21 ASN O O -4.545 12.014 -1.437 1.00 . A A . 21 ASN O 1 1
7 5828 1 1 21 ASN OD1 O -1.615 11.077 -5.466 1.00 . A A . 21 ASN OD1 1 1
7 5829 1 1 22 LEU C C -3.323 10.642 1.158 1.00 . A A . 22 LEU C 1 1
7 5830 1 1 22 LEU CA C -3.358 9.872 -0.147 1.00 . A A . 22 LEU CA 1 1
7 5831 1 1 22 LEU CB C -2.585 8.585 0.131 1.00 . A A . 22 LEU CB 1 1
7 5832 1 1 22 LEU CD1 C -1.844 6.338 -0.643 1.00 . A A . 22 LEU CD1 1 1
7 5833 1 1 22 LEU CD2 C -4.023 7.265 -1.427 1.00 . A A . 22 LEU CD2 1 1
7 5834 1 1 22 LEU CG C -2.589 7.623 -1.052 1.00 . A A . 22 LEU CG 1 1
7 5835 1 1 22 LEU H H -1.889 10.369 -1.597 1.00 . A A . 22 LEU H 1 1
7 5836 1 1 22 LEU HA H -4.383 9.616 -0.379 1.00 . A A . 22 LEU HA 1 1
7 5837 1 1 22 LEU HB2 H -1.563 8.832 0.379 1.00 . A A . 22 LEU HB2 1 1
7 5838 1 1 22 LEU HB3 H -3.044 8.101 0.976 1.00 . A A . 22 LEU HB3 1 1
7 5839 1 1 22 LEU HD11 H -1.422 5.871 -1.511 1.00 . A A . 22 LEU HD11 1 1
7 5840 1 1 22 LEU HD12 H -2.540 5.653 -0.179 1.00 . A A . 22 LEU HD12 1 1
7 5841 1 1 22 LEU HD13 H -1.047 6.580 0.062 1.00 . A A . 22 LEU HD13 1 1
7 5842 1 1 22 LEU HD21 H -4.067 6.218 -1.685 1.00 . A A . 22 LEU HD21 1 1
7 5843 1 1 22 LEU HD22 H -4.326 7.864 -2.279 1.00 . A A . 22 LEU HD22 1 1
7 5844 1 1 22 LEU HD23 H -4.683 7.459 -0.582 1.00 . A A . 22 LEU HD23 1 1
7 5845 1 1 22 LEU HG H -2.097 8.082 -1.893 1.00 . A A . 22 LEU HG 1 1
7 5846 1 1 22 LEU N N -2.776 10.625 -1.259 1.00 . A A . 22 LEU N 1 1
7 5847 1 1 22 LEU O O -2.575 11.606 1.327 1.00 . A A . 22 LEU O 1 1
7 5848 1 1 23 ASN C C -3.892 9.429 4.379 1.00 . A A . 23 ASN C 1 1
7 5849 1 1 23 ASN CA C -4.150 10.616 3.453 1.00 . A A . 23 ASN CA 1 1
7 5850 1 1 23 ASN CB C -5.511 11.272 3.749 1.00 . A A . 23 ASN CB 1 1
7 5851 1 1 23 ASN CG C -6.666 10.348 3.366 1.00 . A A . 23 ASN CG 1 1
7 5852 1 1 23 ASN H H -4.602 9.302 1.881 1.00 . A A . 23 ASN H 1 1
7 5853 1 1 23 ASN HA H -3.364 11.347 3.595 1.00 . A A . 23 ASN HA 1 1
7 5854 1 1 23 ASN HB2 H -5.574 11.499 4.803 1.00 . A A . 23 ASN HB2 1 1
7 5855 1 1 23 ASN HB3 H -5.589 12.191 3.186 1.00 . A A . 23 ASN HB3 1 1
7 5856 1 1 23 ASN HD21 H -7.776 11.812 2.614 1.00 . A A . 23 ASN HD21 1 1
7 5857 1 1 23 ASN HD22 H -8.470 10.265 2.544 1.00 . A A . 23 ASN HD22 1 1
7 5858 1 1 23 ASN N N -4.093 10.113 2.097 1.00 . A A . 23 ASN N 1 1
7 5859 1 1 23 ASN ND2 N -7.725 10.850 2.794 1.00 . A A . 23 ASN ND2 1 1
7 5860 1 1 23 ASN O O -4.006 8.274 3.952 1.00 . A A . 23 ASN O 1 1
7 5861 1 1 23 ASN OD1 O -6.604 9.144 3.590 1.00 . A A . 23 ASN OD1 1 1
7 5862 1 1 24 GLY C C -4.338 7.584 6.628 1.00 . A A . 24 GLY C 1 1
7 5863 1 1 24 GLY CA C -3.237 8.647 6.589 1.00 . A A . 24 GLY CA 1 1
7 5864 1 1 24 GLY H H -3.435 10.633 5.894 1.00 . A A . 24 GLY H 1 1
7 5865 1 1 24 GLY HA2 H -2.302 8.175 6.322 1.00 . A A . 24 GLY HA2 1 1
7 5866 1 1 24 GLY HA3 H -3.141 9.086 7.570 1.00 . A A . 24 GLY HA3 1 1
7 5867 1 1 24 GLY N N -3.528 9.704 5.622 1.00 . A A . 24 GLY N 1 1
7 5868 1 1 24 GLY O O -4.079 6.445 6.999 1.00 . A A . 24 GLY O 1 1
7 5869 1 1 25 VAL C C -6.588 6.021 5.106 1.00 . A A . 25 VAL C 1 1
7 5870 1 1 25 VAL CA C -6.684 7.024 6.260 1.00 . A A . 25 VAL CA 1 1
7 5871 1 1 25 VAL CB C -8.013 7.792 6.177 1.00 . A A . 25 VAL CB 1 1
7 5872 1 1 25 VAL CG1 C -9.185 6.803 6.219 1.00 . A A . 25 VAL CG1 1 1
7 5873 1 1 25 VAL CG2 C -8.115 8.756 7.366 1.00 . A A . 25 VAL CG2 1 1
7 5874 1 1 25 VAL H H -5.713 8.884 5.957 1.00 . A A . 25 VAL H 1 1
7 5875 1 1 25 VAL HA H -6.669 6.478 7.192 1.00 . A A . 25 VAL HA 1 1
7 5876 1 1 25 VAL HB H -8.050 8.352 5.255 1.00 . A A . 25 VAL HB 1 1
7 5877 1 1 25 VAL HG11 H -8.992 6.049 6.969 1.00 . A A . 25 VAL HG11 1 1
7 5878 1 1 25 VAL HG12 H -9.294 6.331 5.254 1.00 . A A . 25 VAL HG12 1 1
7 5879 1 1 25 VAL HG13 H -10.095 7.331 6.465 1.00 . A A . 25 VAL HG13 1 1
7 5880 1 1 25 VAL HG21 H -9.131 9.113 7.455 1.00 . A A . 25 VAL HG21 1 1
7 5881 1 1 25 VAL HG22 H -7.452 9.594 7.210 1.00 . A A . 25 VAL HG22 1 1
7 5882 1 1 25 VAL HG23 H -7.834 8.240 8.273 1.00 . A A . 25 VAL HG23 1 1
7 5883 1 1 25 VAL N N -5.562 7.962 6.250 1.00 . A A . 25 VAL N 1 1
7 5884 1 1 25 VAL O O -6.711 4.814 5.321 1.00 . A A . 25 VAL O 1 1
7 5885 1 1 26 GLN C C -5.047 4.836 2.726 1.00 . A A . 26 GLN C 1 1
7 5886 1 1 26 GLN CA C -6.297 5.677 2.708 1.00 . A A . 26 GLN CA 1 1
7 5887 1 1 26 GLN CB C -6.316 6.556 1.469 1.00 . A A . 26 GLN CB 1 1
7 5888 1 1 26 GLN CD C -7.641 8.512 0.588 1.00 . A A . 26 GLN CD 1 1
7 5889 1 1 26 GLN CG C -7.703 7.194 1.353 1.00 . A A . 26 GLN CG 1 1
7 5890 1 1 26 GLN H H -6.299 7.498 3.764 1.00 . A A . 26 GLN H 1 1
7 5891 1 1 26 GLN HA H -7.151 5.023 2.676 1.00 . A A . 26 GLN HA 1 1
7 5892 1 1 26 GLN HB2 H -5.559 7.320 1.561 1.00 . A A . 26 GLN HB2 1 1
7 5893 1 1 26 GLN HB3 H -6.121 5.959 0.599 1.00 . A A . 26 GLN HB3 1 1
7 5894 1 1 26 GLN HE21 H -5.842 8.992 1.257 1.00 . A A . 26 GLN HE21 1 1
7 5895 1 1 26 GLN HE22 H -6.544 10.113 0.201 1.00 . A A . 26 GLN HE22 1 1
7 5896 1 1 26 GLN HG2 H -8.359 6.512 0.838 1.00 . A A . 26 GLN HG2 1 1
7 5897 1 1 26 GLN HG3 H -8.091 7.378 2.343 1.00 . A A . 26 GLN HG3 1 1
7 5898 1 1 26 GLN N N -6.385 6.527 3.884 1.00 . A A . 26 GLN N 1 1
7 5899 1 1 26 GLN NE2 N -6.588 9.268 0.692 1.00 . A A . 26 GLN NE2 1 1
7 5900 1 1 26 GLN O O -5.104 3.634 2.465 1.00 . A A . 26 GLN O 1 1
7 5901 1 1 26 GLN OE1 O -8.586 8.869 -0.111 1.00 . A A . 26 GLN OE1 1 1
7 5902 1 1 27 VAL C C -2.796 3.597 4.090 1.00 . A A . 27 VAL C 1 1
7 5903 1 1 27 VAL CA C -2.671 4.725 3.088 1.00 . A A . 27 VAL CA 1 1
7 5904 1 1 27 VAL CB C -1.517 5.639 3.510 1.00 . A A . 27 VAL CB 1 1
7 5905 1 1 27 VAL CG1 C -0.213 4.832 3.460 1.00 . A A . 27 VAL CG1 1 1
7 5906 1 1 27 VAL CG2 C -1.429 6.840 2.560 1.00 . A A . 27 VAL CG2 1 1
7 5907 1 1 27 VAL H H -3.930 6.418 3.251 1.00 . A A . 27 VAL H 1 1
7 5908 1 1 27 VAL HA H -2.461 4.312 2.110 1.00 . A A . 27 VAL HA 1 1
7 5909 1 1 27 VAL HB H -1.690 5.996 4.522 1.00 . A A . 27 VAL HB 1 1
7 5910 1 1 27 VAL HG11 H 0.484 5.313 2.797 1.00 . A A . 27 VAL HG11 1 1
7 5911 1 1 27 VAL HG12 H -0.414 3.839 3.098 1.00 . A A . 27 VAL HG12 1 1
7 5912 1 1 27 VAL HG13 H 0.212 4.773 4.450 1.00 . A A . 27 VAL HG13 1 1
7 5913 1 1 27 VAL HG21 H -0.432 6.917 2.153 1.00 . A A . 27 VAL HG21 1 1
7 5914 1 1 27 VAL HG22 H -1.669 7.748 3.096 1.00 . A A . 27 VAL HG22 1 1
7 5915 1 1 27 VAL HG23 H -2.129 6.704 1.762 1.00 . A A . 27 VAL HG23 1 1
7 5916 1 1 27 VAL N N -3.917 5.461 3.044 1.00 . A A . 27 VAL N 1 1
7 5917 1 1 27 VAL O O -2.553 2.449 3.760 1.00 . A A . 27 VAL O 1 1
7 5918 1 1 28 LYS C C -4.356 1.889 5.915 1.00 . A A . 28 LYS C 1 1
7 5919 1 1 28 LYS CA C -3.427 2.989 6.374 1.00 . A A . 28 LYS CA 1 1
7 5920 1 1 28 LYS CB C -4.009 3.674 7.615 1.00 . A A . 28 LYS CB 1 1
7 5921 1 1 28 LYS CD C -4.743 3.319 9.989 1.00 . A A . 28 LYS CD 1 1
7 5922 1 1 28 LYS CE C -4.746 2.320 11.148 1.00 . A A . 28 LYS CE 1 1
7 5923 1 1 28 LYS CG C -4.123 2.658 8.757 1.00 . A A . 28 LYS CG 1 1
7 5924 1 1 28 LYS H H -3.428 4.881 5.455 1.00 . A A . 28 LYS H 1 1
7 5925 1 1 28 LYS HA H -2.477 2.555 6.639 1.00 . A A . 28 LYS HA 1 1
7 5926 1 1 28 LYS HB2 H -3.355 4.478 7.919 1.00 . A A . 28 LYS HB2 1 1
7 5927 1 1 28 LYS HB3 H -4.988 4.069 7.386 1.00 . A A . 28 LYS HB3 1 1
7 5928 1 1 28 LYS HD2 H -4.163 4.190 10.263 1.00 . A A . 28 LYS HD2 1 1
7 5929 1 1 28 LYS HD3 H -5.758 3.615 9.769 1.00 . A A . 28 LYS HD3 1 1
7 5930 1 1 28 LYS HE2 H -5.193 1.392 10.822 1.00 . A A . 28 LYS HE2 1 1
7 5931 1 1 28 LYS HE3 H -3.730 2.137 11.467 1.00 . A A . 28 LYS HE3 1 1
7 5932 1 1 28 LYS HG2 H -4.747 1.836 8.444 1.00 . A A . 28 LYS HG2 1 1
7 5933 1 1 28 LYS HG3 H -3.140 2.286 9.007 1.00 . A A . 28 LYS HG3 1 1
7 5934 1 1 28 LYS HZ1 H -6.531 2.960 12.008 1.00 . A A . 28 LYS HZ1 1 1
7 5935 1 1 28 LYS HZ2 H -5.163 3.819 12.531 1.00 . A A . 28 LYS HZ2 1 1
7 5936 1 1 28 LYS HZ3 H -5.452 2.247 13.105 1.00 . A A . 28 LYS HZ3 1 1
7 5937 1 1 28 LYS N N -3.228 3.952 5.296 1.00 . A A . 28 LYS N 1 1
7 5938 1 1 28 LYS NZ N -5.532 2.879 12.285 1.00 . A A . 28 LYS NZ 1 1
7 5939 1 1 28 LYS O O -4.165 0.740 6.271 1.00 . A A . 28 LYS O 1 1
7 5940 1 1 29 ALA C C -5.515 0.270 3.721 1.00 . A A . 29 ALA C 1 1
7 5941 1 1 29 ALA CA C -6.273 1.266 4.582 1.00 . A A . 29 ALA CA 1 1
7 5942 1 1 29 ALA CB C -7.341 1.960 3.749 1.00 . A A . 29 ALA CB 1 1
7 5943 1 1 29 ALA H H -5.427 3.177 4.829 1.00 . A A . 29 ALA H 1 1
7 5944 1 1 29 ALA HA H -6.743 0.745 5.403 1.00 . A A . 29 ALA HA 1 1
7 5945 1 1 29 ALA HB1 H -8.309 1.750 4.170 1.00 . A A . 29 ALA HB1 1 1
7 5946 1 1 29 ALA HB2 H -7.300 1.592 2.736 1.00 . A A . 29 ALA HB2 1 1
7 5947 1 1 29 ALA HB3 H -7.166 3.029 3.751 1.00 . A A . 29 ALA HB3 1 1
7 5948 1 1 29 ALA N N -5.341 2.246 5.103 1.00 . A A . 29 ALA N 1 1
7 5949 1 1 29 ALA O O -5.737 -0.940 3.804 1.00 . A A . 29 ALA O 1 1
7 5950 1 1 30 PHE C C -2.758 -0.747 2.936 1.00 . A A . 30 PHE C 1 1
7 5951 1 1 30 PHE CA C -3.787 -0.032 2.072 1.00 . A A . 30 PHE CA 1 1
7 5952 1 1 30 PHE CB C -3.163 0.824 0.975 1.00 . A A . 30 PHE CB 1 1
7 5953 1 1 30 PHE CD1 C -5.362 0.741 -0.277 1.00 . A A . 30 PHE CD1 1 1
7 5954 1 1 30 PHE CD2 C -4.252 2.884 -0.041 1.00 . A A . 30 PHE CD2 1 1
7 5955 1 1 30 PHE CE1 C -6.398 1.358 -0.970 1.00 . A A . 30 PHE CE1 1 1
7 5956 1 1 30 PHE CE2 C -5.293 3.494 -0.733 1.00 . A A . 30 PHE CE2 1 1
7 5957 1 1 30 PHE CG C -4.279 1.502 0.193 1.00 . A A . 30 PHE CG 1 1
7 5958 1 1 30 PHE CZ C -6.365 2.731 -1.196 1.00 . A A . 30 PHE CZ 1 1
7 5959 1 1 30 PHE H H -4.437 1.753 2.897 1.00 . A A . 30 PHE H 1 1
7 5960 1 1 30 PHE HA H -4.415 -0.765 1.616 1.00 . A A . 30 PHE HA 1 1
7 5961 1 1 30 PHE HB2 H -2.516 1.567 1.414 1.00 . A A . 30 PHE HB2 1 1
7 5962 1 1 30 PHE HB3 H -2.606 0.197 0.318 1.00 . A A . 30 PHE HB3 1 1
7 5963 1 1 30 PHE HD1 H -5.390 -0.324 -0.110 1.00 . A A . 30 PHE HD1 1 1
7 5964 1 1 30 PHE HD2 H -3.434 3.484 0.314 1.00 . A A . 30 PHE HD2 1 1
7 5965 1 1 30 PHE HE1 H -7.233 0.773 -1.326 1.00 . A A . 30 PHE HE1 1 1
7 5966 1 1 30 PHE HE2 H -5.266 4.555 -0.911 1.00 . A A . 30 PHE HE2 1 1
7 5967 1 1 30 PHE HZ H -7.168 3.201 -1.727 1.00 . A A . 30 PHE HZ 1 1
7 5968 1 1 30 PHE N N -4.594 0.792 2.911 1.00 . A A . 30 PHE N 1 1
7 5969 1 1 30 PHE O O -2.476 -1.926 2.726 1.00 . A A . 30 PHE O 1 1
7 5970 1 1 31 ILE C C -2.036 -1.750 5.650 1.00 . A A . 31 ILE C 1 1
7 5971 1 1 31 ILE CA C -1.307 -0.630 4.893 1.00 . A A . 31 ILE CA 1 1
7 5972 1 1 31 ILE CB C -0.750 0.388 5.932 1.00 . A A . 31 ILE CB 1 1
7 5973 1 1 31 ILE CD1 C 0.300 1.544 3.895 1.00 . A A . 31 ILE CD1 1 1
7 5974 1 1 31 ILE CG1 C -0.241 1.722 5.309 1.00 . A A . 31 ILE CG1 1 1
7 5975 1 1 31 ILE CG2 C 0.422 -0.261 6.673 1.00 . A A . 31 ILE CG2 1 1
7 5976 1 1 31 ILE H H -2.553 0.885 4.098 1.00 . A A . 31 ILE H 1 1
7 5977 1 1 31 ILE HA H -0.487 -1.059 4.337 1.00 . A A . 31 ILE HA 1 1
7 5978 1 1 31 ILE HB H -1.530 0.607 6.651 1.00 . A A . 31 ILE HB 1 1
7 5979 1 1 31 ILE HD11 H -0.513 1.644 3.194 1.00 . A A . 31 ILE HD11 1 1
7 5980 1 1 31 ILE HD12 H 0.750 0.570 3.802 1.00 . A A . 31 ILE HD12 1 1
7 5981 1 1 31 ILE HD13 H 1.042 2.316 3.696 1.00 . A A . 31 ILE HD13 1 1
7 5982 1 1 31 ILE HG12 H -1.037 2.432 5.285 1.00 . A A . 31 ILE HG12 1 1
7 5983 1 1 31 ILE HG13 H 0.548 2.118 5.932 1.00 . A A . 31 ILE HG13 1 1
7 5984 1 1 31 ILE HG21 H 0.907 0.474 7.298 1.00 . A A . 31 ILE HG21 1 1
7 5985 1 1 31 ILE HG22 H 1.129 -0.643 5.952 1.00 . A A . 31 ILE HG22 1 1
7 5986 1 1 31 ILE HG23 H 0.060 -1.073 7.287 1.00 . A A . 31 ILE HG23 1 1
7 5987 1 1 31 ILE N N -2.250 -0.035 3.956 1.00 . A A . 31 ILE N 1 1
7 5988 1 1 31 ILE O O -1.440 -2.765 6.003 1.00 . A A . 31 ILE O 1 1
7 5989 1 1 32 ASP C C -4.340 -3.780 5.770 1.00 . A A . 32 ASP C 1 1
7 5990 1 1 32 ASP CA C -4.161 -2.520 6.611 1.00 . A A . 32 ASP CA 1 1
7 5991 1 1 32 ASP CB C -5.542 -1.920 6.953 1.00 . A A . 32 ASP CB 1 1
7 5992 1 1 32 ASP CG C -5.441 -0.843 8.048 1.00 . A A . 32 ASP CG 1 1
7 5993 1 1 32 ASP H H -3.762 -0.696 5.585 1.00 . A A . 32 ASP H 1 1
7 5994 1 1 32 ASP HA H -3.663 -2.786 7.531 1.00 . A A . 32 ASP HA 1 1
7 5995 1 1 32 ASP HB2 H -5.966 -1.471 6.063 1.00 . A A . 32 ASP HB2 1 1
7 5996 1 1 32 ASP HB3 H -6.197 -2.708 7.294 1.00 . A A . 32 ASP HB3 1 1
7 5997 1 1 32 ASP N N -3.340 -1.538 5.897 1.00 . A A . 32 ASP N 1 1
7 5998 1 1 32 ASP O O -4.227 -4.898 6.278 1.00 . A A . 32 ASP O 1 1
7 5999 1 1 32 ASP OD1 O -4.429 -0.788 8.734 1.00 . A A . 32 ASP OD1 1 1
7 6000 1 1 32 ASP OD2 O -6.388 -0.088 8.185 1.00 . A A . 32 ASP OD2 1 1
7 6001 1 1 33 SER C C -3.506 -5.512 3.427 1.00 . A A . 33 SER C 1 1
7 6002 1 1 33 SER CA C -4.796 -4.700 3.555 1.00 . A A . 33 SER CA 1 1
7 6003 1 1 33 SER CB C -5.225 -4.174 2.187 1.00 . A A . 33 SER CB 1 1
7 6004 1 1 33 SER H H -4.678 -2.665 4.142 1.00 . A A . 33 SER H 1 1
7 6005 1 1 33 SER HA H -5.575 -5.342 3.939 1.00 . A A . 33 SER HA 1 1
7 6006 1 1 33 SER HB2 H -6.022 -3.457 2.308 1.00 . A A . 33 SER HB2 1 1
7 6007 1 1 33 SER HB3 H -4.385 -3.695 1.705 1.00 . A A . 33 SER HB3 1 1
7 6008 1 1 33 SER HG H -5.052 -5.971 1.463 1.00 . A A . 33 SER HG 1 1
7 6009 1 1 33 SER N N -4.609 -3.583 4.479 1.00 . A A . 33 SER N 1 1
7 6010 1 1 33 SER O O -3.540 -6.711 3.143 1.00 . A A . 33 SER O 1 1
7 6011 1 1 33 SER OG O -5.692 -5.259 1.397 1.00 . A A . 33 SER OG 1 1
7 6012 1 1 34 LEU C C -0.982 -6.662 4.525 1.00 . A A . 34 LEU C 1 1
7 6013 1 1 34 LEU CA C -1.059 -5.484 3.554 1.00 . A A . 34 LEU CA 1 1
7 6014 1 1 34 LEU CB C 0.037 -4.460 3.933 1.00 . A A . 34 LEU CB 1 1
7 6015 1 1 34 LEU CD1 C 1.448 -5.514 2.132 1.00 . A A . 34 LEU CD1 1 1
7 6016 1 1 34 LEU CD2 C 0.301 -3.283 1.783 1.00 . A A . 34 LEU CD2 1 1
7 6017 1 1 34 LEU CG C 1.006 -4.197 2.784 1.00 . A A . 34 LEU CG 1 1
7 6018 1 1 34 LEU H H -2.422 -3.885 3.847 1.00 . A A . 34 LEU H 1 1
7 6019 1 1 34 LEU HA H -0.903 -5.832 2.546 1.00 . A A . 34 LEU HA 1 1
7 6020 1 1 34 LEU HB2 H -0.436 -3.527 4.181 1.00 . A A . 34 LEU HB2 1 1
7 6021 1 1 34 LEU HB3 H 0.589 -4.819 4.788 1.00 . A A . 34 LEU HB3 1 1
7 6022 1 1 34 LEU HD11 H 0.851 -5.706 1.253 1.00 . A A . 34 LEU HD11 1 1
7 6023 1 1 34 LEU HD12 H 1.316 -6.324 2.837 1.00 . A A . 34 LEU HD12 1 1
7 6024 1 1 34 LEU HD13 H 2.488 -5.447 1.855 1.00 . A A . 34 LEU HD13 1 1
7 6025 1 1 34 LEU HD21 H 0.444 -3.651 0.781 1.00 . A A . 34 LEU HD21 1 1
7 6026 1 1 34 LEU HD22 H 0.703 -2.285 1.865 1.00 . A A . 34 LEU HD22 1 1
7 6027 1 1 34 LEU HD23 H -0.752 -3.260 2.016 1.00 . A A . 34 LEU HD23 1 1
7 6028 1 1 34 LEU HG H 1.878 -3.688 3.170 1.00 . A A . 34 LEU HG 1 1
7 6029 1 1 34 LEU N N -2.372 -4.840 3.640 1.00 . A A . 34 LEU N 1 1
7 6030 1 1 34 LEU O O -0.510 -7.743 4.175 1.00 . A A . 34 LEU O 1 1
7 6031 1 1 35 ARG C C -2.374 -8.627 6.372 1.00 . A A . 35 ARG C 1 1
7 6032 1 1 35 ARG CA C -1.467 -7.468 6.782 1.00 . A A . 35 ARG CA 1 1
7 6033 1 1 35 ARG CB C -1.962 -6.881 8.110 1.00 . A A . 35 ARG CB 1 1
7 6034 1 1 35 ARG CD C -1.684 -4.436 8.623 1.00 . A A . 35 ARG CD 1 1
7 6035 1 1 35 ARG CG C -0.986 -5.799 8.607 1.00 . A A . 35 ARG CG 1 1
7 6036 1 1 35 ARG CZ C -2.617 -3.590 10.704 1.00 . A A . 35 ARG CZ 1 1
7 6037 1 1 35 ARG H H -1.823 -5.546 5.949 1.00 . A A . 35 ARG H 1 1
7 6038 1 1 35 ARG HA H -0.462 -7.841 6.915 1.00 . A A . 35 ARG HA 1 1
7 6039 1 1 35 ARG HB2 H -2.942 -6.450 7.967 1.00 . A A . 35 ARG HB2 1 1
7 6040 1 1 35 ARG HB3 H -2.024 -7.668 8.847 1.00 . A A . 35 ARG HB3 1 1
7 6041 1 1 35 ARG HD2 H -0.954 -3.664 8.816 1.00 . A A . 35 ARG HD2 1 1
7 6042 1 1 35 ARG HD3 H -2.138 -4.262 7.660 1.00 . A A . 35 ARG HD3 1 1
7 6043 1 1 35 ARG HE H -3.492 -4.992 9.580 1.00 . A A . 35 ARG HE 1 1
7 6044 1 1 35 ARG HG2 H -0.657 -6.046 9.606 1.00 . A A . 35 ARG HG2 1 1
7 6045 1 1 35 ARG HG3 H -0.129 -5.753 7.951 1.00 . A A . 35 ARG HG3 1 1
7 6046 1 1 35 ARG HH11 H -1.579 -4.892 11.810 1.00 . A A . 35 ARG HH11 1 1
7 6047 1 1 35 ARG HH12 H -1.915 -3.369 12.563 1.00 . A A . 35 ARG HH12 1 1
7 6048 1 1 35 ARG HH21 H -3.631 -2.104 9.833 1.00 . A A . 35 ARG HH21 1 1
7 6049 1 1 35 ARG HH22 H -3.076 -1.792 11.443 1.00 . A A . 35 ARG HH22 1 1
7 6050 1 1 35 ARG N N -1.461 -6.432 5.745 1.00 . A A . 35 ARG N 1 1
7 6051 1 1 35 ARG NE N -2.714 -4.404 9.659 1.00 . A A . 35 ARG NE 1 1
7 6052 1 1 35 ARG NH1 N -1.988 -3.981 11.775 1.00 . A A . 35 ARG NH1 1 1
7 6053 1 1 35 ARG NH2 N -3.149 -2.404 10.657 1.00 . A A . 35 ARG NH2 1 1
7 6054 1 1 35 ARG O O -2.072 -9.791 6.640 1.00 . A A . 35 ARG O 1 1
7 6055 1 1 36 ASP C C -3.844 -10.142 4.148 1.00 . A A . 36 ASP C 1 1
7 6056 1 1 36 ASP CA C -4.448 -9.283 5.253 1.00 . A A . 36 ASP CA 1 1
7 6057 1 1 36 ASP CB C -5.714 -8.584 4.740 1.00 . A A . 36 ASP CB 1 1
7 6058 1 1 36 ASP CG C -6.796 -9.615 4.419 1.00 . A A . 36 ASP CG 1 1
7 6059 1 1 36 ASP H H -3.653 -7.344 5.527 1.00 . A A . 36 ASP H 1 1
7 6060 1 1 36 ASP HA H -4.710 -9.918 6.077 1.00 . A A . 36 ASP HA 1 1
7 6061 1 1 36 ASP HB2 H -6.079 -7.906 5.498 1.00 . A A . 36 ASP HB2 1 1
7 6062 1 1 36 ASP HB3 H -5.479 -8.024 3.848 1.00 . A A . 36 ASP HB3 1 1
7 6063 1 1 36 ASP N N -3.484 -8.287 5.714 1.00 . A A . 36 ASP N 1 1
7 6064 1 1 36 ASP O O -4.244 -11.291 3.948 1.00 . A A . 36 ASP O 1 1
7 6065 1 1 36 ASP OD1 O -7.491 -10.022 5.335 1.00 . A A . 36 ASP OD1 1 1
7 6066 1 1 36 ASP OD2 O -6.909 -9.986 3.261 1.00 . A A . 36 ASP OD2 1 1
7 6067 1 1 37 ASP C C -0.938 -9.491 1.967 1.00 . A A . 37 ASP C 1 1
7 6068 1 1 37 ASP CA C -2.196 -10.255 2.365 1.00 . A A . 37 ASP CA 1 1
7 6069 1 1 37 ASP CB C -3.117 -10.408 1.152 1.00 . A A . 37 ASP CB 1 1
7 6070 1 1 37 ASP CG C -2.567 -11.477 0.205 1.00 . A A . 37 ASP CG 1 1
7 6071 1 1 37 ASP H H -2.601 -8.661 3.676 1.00 . A A . 37 ASP H 1 1
7 6072 1 1 37 ASP HA H -1.917 -11.231 2.706 1.00 . A A . 37 ASP HA 1 1
7 6073 1 1 37 ASP HB2 H -4.096 -10.699 1.490 1.00 . A A . 37 ASP HB2 1 1
7 6074 1 1 37 ASP HB3 H -3.186 -9.468 0.633 1.00 . A A . 37 ASP HB3 1 1
7 6075 1 1 37 ASP N N -2.875 -9.568 3.447 1.00 . A A . 37 ASP N 1 1
7 6076 1 1 37 ASP O O -1.018 -8.376 1.444 1.00 . A A . 37 ASP O 1 1
7 6077 1 1 37 ASP OD1 O -1.397 -11.400 -0.136 1.00 . A A . 37 ASP OD1 1 1
7 6078 1 1 37 ASP OD2 O -3.325 -12.355 -0.170 1.00 . A A . 37 ASP OD2 1 1
7 6079 1 1 38 PRO C C 1.843 -9.467 0.383 1.00 . A A . 38 PRO C 1 1
7 6080 1 1 38 PRO CA C 1.517 -9.433 1.875 1.00 . A A . 38 PRO CA 1 1
7 6081 1 1 38 PRO CB C 2.535 -10.236 2.698 1.00 . A A . 38 PRO CB 1 1
7 6082 1 1 38 PRO CD C 0.419 -11.387 2.816 1.00 . A A . 38 PRO CD 1 1
7 6083 1 1 38 PRO CG C 1.761 -11.238 3.489 1.00 . A A . 38 PRO CG 1 1
7 6084 1 1 38 PRO HA H 1.521 -8.412 2.223 1.00 . A A . 38 PRO HA 1 1
7 6085 1 1 38 PRO HB2 H 3.218 -10.744 2.039 1.00 . A A . 38 PRO HB2 1 1
7 6086 1 1 38 PRO HB3 H 3.069 -9.587 3.357 1.00 . A A . 38 PRO HB3 1 1
7 6087 1 1 38 PRO HD2 H 0.453 -12.165 2.063 1.00 . A A . 38 PRO HD2 1 1
7 6088 1 1 38 PRO HD3 H -0.336 -11.593 3.553 1.00 . A A . 38 PRO HD3 1 1
7 6089 1 1 38 PRO HG2 H 2.278 -12.185 3.508 1.00 . A A . 38 PRO HG2 1 1
7 6090 1 1 38 PRO HG3 H 1.607 -10.873 4.496 1.00 . A A . 38 PRO HG3 1 1
7 6091 1 1 38 PRO N N 0.214 -10.066 2.207 1.00 . A A . 38 PRO N 1 1
7 6092 1 1 38 PRO O O 2.524 -8.572 -0.126 1.00 . A A . 38 PRO O 1 1
7 6093 1 1 39 SER C C 0.765 -9.594 -2.523 1.00 . A A . 39 SER C 1 1
7 6094 1 1 39 SER CA C 1.602 -10.613 -1.755 1.00 . A A . 39 SER CA 1 1
7 6095 1 1 39 SER CB C 1.280 -12.034 -2.239 1.00 . A A . 39 SER CB 1 1
7 6096 1 1 39 SER H H 0.802 -11.166 0.137 1.00 . A A . 39 SER H 1 1
7 6097 1 1 39 SER HA H 2.648 -10.413 -1.942 1.00 . A A . 39 SER HA 1 1
7 6098 1 1 39 SER HB2 H 1.733 -12.197 -3.202 1.00 . A A . 39 SER HB2 1 1
7 6099 1 1 39 SER HB3 H 1.681 -12.751 -1.534 1.00 . A A . 39 SER HB3 1 1
7 6100 1 1 39 SER HG H -0.536 -11.841 -1.561 1.00 . A A . 39 SER HG 1 1
7 6101 1 1 39 SER N N 1.351 -10.492 -0.317 1.00 . A A . 39 SER N 1 1
7 6102 1 1 39 SER O O 1.098 -9.222 -3.649 1.00 . A A . 39 SER O 1 1
7 6103 1 1 39 SER OG O -0.128 -12.202 -2.354 1.00 . A A . 39 SER OG 1 1
7 6104 1 1 40 GLN C C -0.632 -6.790 -2.506 1.00 . A A . 40 GLN C 1 1
7 6105 1 1 40 GLN CA C -1.221 -8.176 -2.500 1.00 . A A . 40 GLN CA 1 1
7 6106 1 1 40 GLN CB C -2.553 -8.122 -1.741 1.00 . A A . 40 GLN CB 1 1
7 6107 1 1 40 GLN CD C -3.922 -9.324 -3.465 1.00 . A A . 40 GLN CD 1 1
7 6108 1 1 40 GLN CG C -3.390 -9.366 -2.036 1.00 . A A . 40 GLN CG 1 1
7 6109 1 1 40 GLN H H -0.524 -9.491 -0.998 1.00 . A A . 40 GLN H 1 1
7 6110 1 1 40 GLN HA H -1.414 -8.458 -3.508 1.00 . A A . 40 GLN HA 1 1
7 6111 1 1 40 GLN HB2 H -2.356 -8.067 -0.681 1.00 . A A . 40 GLN HB2 1 1
7 6112 1 1 40 GLN HB3 H -3.104 -7.244 -2.045 1.00 . A A . 40 GLN HB3 1 1
7 6113 1 1 40 GLN HE21 H -2.996 -10.991 -4.016 1.00 . A A . 40 GLN HE21 1 1
7 6114 1 1 40 GLN HE22 H -3.926 -10.246 -5.223 1.00 . A A . 40 GLN HE22 1 1
7 6115 1 1 40 GLN HG2 H -2.779 -10.243 -1.909 1.00 . A A . 40 GLN HG2 1 1
7 6116 1 1 40 GLN HG3 H -4.218 -9.400 -1.346 1.00 . A A . 40 GLN HG3 1 1
7 6117 1 1 40 GLN N N -0.322 -9.152 -1.894 1.00 . A A . 40 GLN N 1 1
7 6118 1 1 40 GLN NE2 N -3.587 -10.265 -4.305 1.00 . A A . 40 GLN NE2 1 1
7 6119 1 1 40 GLN O O -1.197 -5.913 -3.132 1.00 . A A . 40 GLN O 1 1
7 6120 1 1 40 GLN OE1 O -4.661 -8.409 -3.829 1.00 . A A . 40 GLN OE1 1 1
7 6121 1 1 41 SER C C 1.026 -4.486 -3.006 1.00 . A A . 41 SER C 1 1
7 6122 1 1 41 SER CA C 1.090 -5.270 -1.703 1.00 . A A . 41 SER CA 1 1
7 6123 1 1 41 SER CB C 2.558 -5.430 -1.299 1.00 . A A . 41 SER CB 1 1
7 6124 1 1 41 SER H H 0.881 -7.334 -1.319 1.00 . A A . 41 SER H 1 1
7 6125 1 1 41 SER HA H 0.578 -4.713 -0.936 1.00 . A A . 41 SER HA 1 1
7 6126 1 1 41 SER HB2 H 3.096 -4.526 -1.522 1.00 . A A . 41 SER HB2 1 1
7 6127 1 1 41 SER HB3 H 2.623 -5.636 -0.241 1.00 . A A . 41 SER HB3 1 1
7 6128 1 1 41 SER HG H 3.089 -7.295 -1.499 1.00 . A A . 41 SER HG 1 1
7 6129 1 1 41 SER N N 0.481 -6.590 -1.809 1.00 . A A . 41 SER N 1 1
7 6130 1 1 41 SER O O 0.686 -3.310 -2.986 1.00 . A A . 41 SER O 1 1
7 6131 1 1 41 SER OG O 3.137 -6.500 -2.038 1.00 . A A . 41 SER OG 1 1
7 6132 1 1 42 ALA C C -0.184 -4.049 -5.750 1.00 . A A . 42 ALA C 1 1
7 6133 1 1 42 ALA CA C 1.246 -4.472 -5.415 1.00 . A A . 42 ALA CA 1 1
7 6134 1 1 42 ALA CB C 1.765 -5.416 -6.488 1.00 . A A . 42 ALA CB 1 1
7 6135 1 1 42 ALA H H 1.527 -6.081 -4.088 1.00 . A A . 42 ALA H 1 1
7 6136 1 1 42 ALA HA H 1.879 -3.600 -5.379 1.00 . A A . 42 ALA HA 1 1
7 6137 1 1 42 ALA HB1 H 1.646 -4.959 -7.458 1.00 . A A . 42 ALA HB1 1 1
7 6138 1 1 42 ALA HB2 H 1.204 -6.342 -6.449 1.00 . A A . 42 ALA HB2 1 1
7 6139 1 1 42 ALA HB3 H 2.810 -5.616 -6.306 1.00 . A A . 42 ALA HB3 1 1
7 6140 1 1 42 ALA N N 1.303 -5.137 -4.125 1.00 . A A . 42 ALA N 1 1
7 6141 1 1 42 ALA O O -0.411 -2.998 -6.347 1.00 . A A . 42 ALA O 1 1
7 6142 1 1 43 ASN C C -2.997 -3.474 -4.656 1.00 . A A . 43 ASN C 1 1
7 6143 1 1 43 ASN CA C -2.545 -4.610 -5.562 1.00 . A A . 43 ASN CA 1 1
7 6144 1 1 43 ASN CB C -3.360 -5.866 -5.271 1.00 . A A . 43 ASN CB 1 1
7 6145 1 1 43 ASN CG C -4.749 -5.780 -5.903 1.00 . A A . 43 ASN CG 1 1
7 6146 1 1 43 ASN H H -0.890 -5.679 -4.856 1.00 . A A . 43 ASN H 1 1
7 6147 1 1 43 ASN HA H -2.677 -4.334 -6.585 1.00 . A A . 43 ASN HA 1 1
7 6148 1 1 43 ASN HB2 H -2.839 -6.721 -5.674 1.00 . A A . 43 ASN HB2 1 1
7 6149 1 1 43 ASN HB3 H -3.463 -5.981 -4.205 1.00 . A A . 43 ASN HB3 1 1
7 6150 1 1 43 ASN HD21 H -5.074 -7.724 -5.728 1.00 . A A . 43 ASN HD21 1 1
7 6151 1 1 43 ASN HD22 H -6.337 -6.837 -6.435 1.00 . A A . 43 ASN HD22 1 1
7 6152 1 1 43 ASN N N -1.138 -4.878 -5.345 1.00 . A A . 43 ASN N 1 1
7 6153 1 1 43 ASN ND2 N -5.445 -6.870 -6.034 1.00 . A A . 43 ASN ND2 1 1
7 6154 1 1 43 ASN O O -3.754 -2.605 -5.048 1.00 . A A . 43 ASN O 1 1
7 6155 1 1 43 ASN OD1 O -5.208 -4.703 -6.287 1.00 . A A . 43 ASN OD1 1 1
7 6156 1 1 44 LEU C C -2.193 -1.214 -2.939 1.00 . A A . 44 LEU C 1 1
7 6157 1 1 44 LEU CA C -2.762 -2.502 -2.429 1.00 . A A . 44 LEU CA 1 1
7 6158 1 1 44 LEU CB C -2.141 -2.968 -1.104 1.00 . A A . 44 LEU CB 1 1
7 6159 1 1 44 LEU CD1 C -2.130 -4.991 0.424 1.00 . A A . 44 LEU CD1 1 1
7 6160 1 1 44 LEU CD2 C -4.088 -4.513 -0.985 1.00 . A A . 44 LEU CD2 1 1
7 6161 1 1 44 LEU CG C -2.585 -4.422 -0.894 1.00 . A A . 44 LEU CG 1 1
7 6162 1 1 44 LEU H H -1.870 -4.215 -3.215 1.00 . A A . 44 LEU H 1 1
7 6163 1 1 44 LEU HA H -3.826 -2.394 -2.316 1.00 . A A . 44 LEU HA 1 1
7 6164 1 1 44 LEU HB2 H -1.064 -2.918 -1.170 1.00 . A A . 44 LEU HB2 1 1
7 6165 1 1 44 LEU HB3 H -2.492 -2.362 -0.286 1.00 . A A . 44 LEU HB3 1 1
7 6166 1 1 44 LEU HD11 H -2.678 -5.911 0.610 1.00 . A A . 44 LEU HD11 1 1
7 6167 1 1 44 LEU HD12 H -2.324 -4.277 1.205 1.00 . A A . 44 LEU HD12 1 1
7 6168 1 1 44 LEU HD13 H -1.078 -5.209 0.369 1.00 . A A . 44 LEU HD13 1 1
7 6169 1 1 44 LEU HD21 H -4.379 -4.455 -2.028 1.00 . A A . 44 LEU HD21 1 1
7 6170 1 1 44 LEU HD22 H -4.526 -3.698 -0.432 1.00 . A A . 44 LEU HD22 1 1
7 6171 1 1 44 LEU HD23 H -4.403 -5.454 -0.567 1.00 . A A . 44 LEU HD23 1 1
7 6172 1 1 44 LEU HG H -2.175 -5.014 -1.655 1.00 . A A . 44 LEU HG 1 1
7 6173 1 1 44 LEU N N -2.482 -3.506 -3.438 1.00 . A A . 44 LEU N 1 1
7 6174 1 1 44 LEU O O -2.803 -0.158 -2.834 1.00 . A A . 44 LEU O 1 1
7 6175 1 1 45 LEU C C -1.301 0.223 -5.347 1.00 . A A . 45 LEU C 1 1
7 6176 1 1 45 LEU CA C -0.385 -0.278 -4.256 1.00 . A A . 45 LEU CA 1 1
7 6177 1 1 45 LEU CB C 0.870 -0.802 -4.959 1.00 . A A . 45 LEU CB 1 1
7 6178 1 1 45 LEU CD1 C 2.054 1.242 -4.139 1.00 . A A . 45 LEU CD1 1 1
7 6179 1 1 45 LEU CD2 C 2.335 -1.074 -3.072 1.00 . A A . 45 LEU CD2 1 1
7 6180 1 1 45 LEU CG C 2.145 -0.278 -4.355 1.00 . A A . 45 LEU CG 1 1
7 6181 1 1 45 LEU H H -0.679 -2.270 -3.672 1.00 . A A . 45 LEU H 1 1
7 6182 1 1 45 LEU HA H -0.139 0.494 -3.558 1.00 . A A . 45 LEU HA 1 1
7 6183 1 1 45 LEU HB2 H 0.883 -1.864 -4.855 1.00 . A A . 45 LEU HB2 1 1
7 6184 1 1 45 LEU HB3 H 0.834 -0.534 -5.998 1.00 . A A . 45 LEU HB3 1 1
7 6185 1 1 45 LEU HD11 H 2.895 1.719 -4.619 1.00 . A A . 45 LEU HD11 1 1
7 6186 1 1 45 LEU HD12 H 2.065 1.466 -3.090 1.00 . A A . 45 LEU HD12 1 1
7 6187 1 1 45 LEU HD13 H 1.141 1.618 -4.582 1.00 . A A . 45 LEU HD13 1 1
7 6188 1 1 45 LEU HD21 H 1.442 -0.992 -2.467 1.00 . A A . 45 LEU HD21 1 1
7 6189 1 1 45 LEU HD22 H 3.188 -0.718 -2.529 1.00 . A A . 45 LEU HD22 1 1
7 6190 1 1 45 LEU HD23 H 2.479 -2.118 -3.346 1.00 . A A . 45 LEU HD23 1 1
7 6191 1 1 45 LEU HG H 2.965 -0.489 -5.026 1.00 . A A . 45 LEU HG 1 1
7 6192 1 1 45 LEU N N -1.050 -1.370 -3.588 1.00 . A A . 45 LEU N 1 1
7 6193 1 1 45 LEU O O -1.480 1.414 -5.537 1.00 . A A . 45 LEU O 1 1
7 6194 1 1 46 ALA C C -3.964 0.259 -6.697 1.00 . A A . 46 ALA C 1 1
7 6195 1 1 46 ALA CA C -2.758 -0.503 -7.177 1.00 . A A . 46 ALA CA 1 1
7 6196 1 1 46 ALA CB C -3.224 -1.839 -7.756 1.00 . A A . 46 ALA CB 1 1
7 6197 1 1 46 ALA H H -1.649 -1.679 -5.822 1.00 . A A . 46 ALA H 1 1
7 6198 1 1 46 ALA HA H -2.238 0.059 -7.932 1.00 . A A . 46 ALA HA 1 1
7 6199 1 1 46 ALA HB1 H -2.443 -2.574 -7.639 1.00 . A A . 46 ALA HB1 1 1
7 6200 1 1 46 ALA HB2 H -3.462 -1.720 -8.801 1.00 . A A . 46 ALA HB2 1 1
7 6201 1 1 46 ALA HB3 H -4.107 -2.168 -7.216 1.00 . A A . 46 ALA HB3 1 1
7 6202 1 1 46 ALA N N -1.860 -0.753 -6.061 1.00 . A A . 46 ALA N 1 1
7 6203 1 1 46 ALA O O -4.371 1.262 -7.281 1.00 . A A . 46 ALA O 1 1
7 6204 1 1 47 GLU C C -5.234 1.749 -4.472 1.00 . A A . 47 GLU C 1 1
7 6205 1 1 47 GLU CA C -5.625 0.372 -4.956 1.00 . A A . 47 GLU CA 1 1
7 6206 1 1 47 GLU CB C -6.004 -0.503 -3.784 1.00 . A A . 47 GLU CB 1 1
7 6207 1 1 47 GLU CD C -7.840 -1.504 -5.222 1.00 . A A . 47 GLU CD 1 1
7 6208 1 1 47 GLU CG C -6.696 -1.799 -4.246 1.00 . A A . 47 GLU CG 1 1
7 6209 1 1 47 GLU H H -4.095 -1.019 -5.177 1.00 . A A . 47 GLU H 1 1
7 6210 1 1 47 GLU HA H -6.438 0.442 -5.640 1.00 . A A . 47 GLU HA 1 1
7 6211 1 1 47 GLU HB2 H -5.089 -0.764 -3.268 1.00 . A A . 47 GLU HB2 1 1
7 6212 1 1 47 GLU HB3 H -6.648 0.045 -3.131 1.00 . A A . 47 GLU HB3 1 1
7 6213 1 1 47 GLU HG2 H -5.973 -2.439 -4.728 1.00 . A A . 47 GLU HG2 1 1
7 6214 1 1 47 GLU HG3 H -7.093 -2.311 -3.381 1.00 . A A . 47 GLU HG3 1 1
7 6215 1 1 47 GLU N N -4.498 -0.229 -5.595 1.00 . A A . 47 GLU N 1 1
7 6216 1 1 47 GLU O O -6.035 2.684 -4.463 1.00 . A A . 47 GLU O 1 1
7 6217 1 1 47 GLU OE1 O -8.715 -0.727 -4.873 1.00 . A A . 47 GLU OE1 1 1
7 6218 1 1 47 GLU OE2 O -7.821 -2.062 -6.306 1.00 . A A . 47 GLU OE2 1 1
7 6219 1 1 48 ALA C C -3.310 4.061 -4.778 1.00 . A A . 48 ALA C 1 1
7 6220 1 1 48 ALA CA C -3.413 3.094 -3.623 1.00 . A A . 48 ALA CA 1 1
7 6221 1 1 48 ALA CB C -2.016 2.853 -3.066 1.00 . A A . 48 ALA CB 1 1
7 6222 1 1 48 ALA H H -3.400 1.057 -4.145 1.00 . A A . 48 ALA H 1 1
7 6223 1 1 48 ALA HA H -4.045 3.506 -2.857 1.00 . A A . 48 ALA HA 1 1
7 6224 1 1 48 ALA HB1 H -1.919 1.829 -2.750 1.00 . A A . 48 ALA HB1 1 1
7 6225 1 1 48 ALA HB2 H -1.849 3.509 -2.233 1.00 . A A . 48 ALA HB2 1 1
7 6226 1 1 48 ALA HB3 H -1.282 3.055 -3.839 1.00 . A A . 48 ALA HB3 1 1
7 6227 1 1 48 ALA N N -3.971 1.849 -4.090 1.00 . A A . 48 ALA N 1 1
7 6228 1 1 48 ALA O O -3.707 5.217 -4.668 1.00 . A A . 48 ALA O 1 1
7 6229 1 1 49 LYS C C -4.038 4.789 -7.530 1.00 . A A . 49 LYS C 1 1
7 6230 1 1 49 LYS CA C -2.659 4.348 -7.104 1.00 . A A . 49 LYS CA 1 1
7 6231 1 1 49 LYS CB C -2.042 3.521 -8.241 1.00 . A A . 49 LYS CB 1 1
7 6232 1 1 49 LYS CD C 0.106 3.968 -6.955 1.00 . A A . 49 LYS CD 1 1
7 6233 1 1 49 LYS CE C 1.565 3.528 -6.788 1.00 . A A . 49 LYS CE 1 1
7 6234 1 1 49 LYS CG C -0.622 3.013 -7.902 1.00 . A A . 49 LYS CG 1 1
7 6235 1 1 49 LYS H H -2.530 2.611 -5.910 1.00 . A A . 49 LYS H 1 1
7 6236 1 1 49 LYS HA H -2.039 5.211 -6.901 1.00 . A A . 49 LYS HA 1 1
7 6237 1 1 49 LYS HB2 H -2.684 2.670 -8.421 1.00 . A A . 49 LYS HB2 1 1
7 6238 1 1 49 LYS HB3 H -2.000 4.126 -9.136 1.00 . A A . 49 LYS HB3 1 1
7 6239 1 1 49 LYS HD2 H 0.074 4.967 -7.363 1.00 . A A . 49 LYS HD2 1 1
7 6240 1 1 49 LYS HD3 H -0.384 3.952 -5.992 1.00 . A A . 49 LYS HD3 1 1
7 6241 1 1 49 LYS HE2 H 1.942 3.890 -5.842 1.00 . A A . 49 LYS HE2 1 1
7 6242 1 1 49 LYS HE3 H 1.624 2.449 -6.808 1.00 . A A . 49 LYS HE3 1 1
7 6243 1 1 49 LYS HG2 H -0.689 2.046 -7.446 1.00 . A A . 49 LYS HG2 1 1
7 6244 1 1 49 LYS HG3 H -0.055 2.932 -8.816 1.00 . A A . 49 LYS HG3 1 1
7 6245 1 1 49 LYS HZ1 H 1.954 3.840 -8.808 1.00 . A A . 49 LYS HZ1 1 1
7 6246 1 1 49 LYS HZ2 H 3.348 3.703 -7.847 1.00 . A A . 49 LYS HZ2 1 1
7 6247 1 1 49 LYS HZ3 H 2.423 5.127 -7.808 1.00 . A A . 49 LYS HZ3 1 1
7 6248 1 1 49 LYS N N -2.798 3.552 -5.897 1.00 . A A . 49 LYS N 1 1
7 6249 1 1 49 LYS NZ N 2.384 4.092 -7.897 1.00 . A A . 49 LYS NZ 1 1
7 6250 1 1 49 LYS O O -4.236 5.899 -8.006 1.00 . A A . 49 LYS O 1 1
7 6251 1 1 50 LYS C C -6.907 5.265 -6.756 1.00 . A A . 50 LYS C 1 1
7 6252 1 1 50 LYS CA C -6.378 4.159 -7.649 1.00 . A A . 50 LYS CA 1 1
7 6253 1 1 50 LYS CB C -7.218 2.886 -7.498 1.00 . A A . 50 LYS CB 1 1
7 6254 1 1 50 LYS CD C -7.515 0.579 -8.411 1.00 . A A . 50 LYS CD 1 1
7 6255 1 1 50 LYS CE C -9.004 0.591 -8.048 1.00 . A A . 50 LYS CE 1 1
7 6256 1 1 50 LYS CG C -7.044 1.999 -8.737 1.00 . A A . 50 LYS CG 1 1
7 6257 1 1 50 LYS H H -4.747 3.027 -6.911 1.00 . A A . 50 LYS H 1 1
7 6258 1 1 50 LYS HA H -6.431 4.493 -8.666 1.00 . A A . 50 LYS HA 1 1
7 6259 1 1 50 LYS HB2 H -6.894 2.336 -6.626 1.00 . A A . 50 LYS HB2 1 1
7 6260 1 1 50 LYS HB3 H -8.259 3.149 -7.392 1.00 . A A . 50 LYS HB3 1 1
7 6261 1 1 50 LYS HD2 H -7.356 -0.058 -9.269 1.00 . A A . 50 LYS HD2 1 1
7 6262 1 1 50 LYS HD3 H -6.948 0.205 -7.576 1.00 . A A . 50 LYS HD3 1 1
7 6263 1 1 50 LYS HE2 H -9.124 0.985 -7.049 1.00 . A A . 50 LYS HE2 1 1
7 6264 1 1 50 LYS HE3 H -9.542 1.212 -8.748 1.00 . A A . 50 LYS HE3 1 1
7 6265 1 1 50 LYS HG2 H -7.632 2.399 -9.552 1.00 . A A . 50 LYS HG2 1 1
7 6266 1 1 50 LYS HG3 H -6.003 1.974 -9.023 1.00 . A A . 50 LYS HG3 1 1
7 6267 1 1 50 LYS HZ1 H -9.473 -1.161 -9.071 1.00 . A A . 50 LYS HZ1 1 1
7 6268 1 1 50 LYS HZ2 H -10.537 -0.796 -7.799 1.00 . A A . 50 LYS HZ2 1 1
7 6269 1 1 50 LYS HZ3 H -8.988 -1.407 -7.464 1.00 . A A . 50 LYS HZ3 1 1
7 6270 1 1 50 LYS N N -4.991 3.888 -7.320 1.00 . A A . 50 LYS N 1 1
7 6271 1 1 50 LYS NZ N -9.541 -0.798 -8.100 1.00 . A A . 50 LYS NZ 1 1
7 6272 1 1 50 LYS O O -7.622 6.158 -7.215 1.00 . A A . 50 LYS O 1 1
7 6273 1 1 51 LEU C C -6.216 7.552 -4.878 1.00 . A A . 51 LEU C 1 1
7 6274 1 1 51 LEU CA C -6.925 6.249 -4.541 1.00 . A A . 51 LEU CA 1 1
7 6275 1 1 51 LEU CB C -6.628 5.829 -3.086 1.00 . A A . 51 LEU CB 1 1
7 6276 1 1 51 LEU CD1 C -8.786 6.855 -2.275 1.00 . A A . 51 LEU CD1 1 1
7 6277 1 1 51 LEU CD2 C -8.744 4.459 -3.037 1.00 . A A . 51 LEU CD2 1 1
7 6278 1 1 51 LEU CG C -7.945 5.569 -2.330 1.00 . A A . 51 LEU CG 1 1
7 6279 1 1 51 LEU H H -5.914 4.494 -5.195 1.00 . A A . 51 LEU H 1 1
7 6280 1 1 51 LEU HA H -7.988 6.405 -4.651 1.00 . A A . 51 LEU HA 1 1
7 6281 1 1 51 LEU HB2 H -6.026 4.929 -3.080 1.00 . A A . 51 LEU HB2 1 1
7 6282 1 1 51 LEU HB3 H -6.088 6.615 -2.588 1.00 . A A . 51 LEU HB3 1 1
7 6283 1 1 51 LEU HD11 H -8.133 7.713 -2.247 1.00 . A A . 51 LEU HD11 1 1
7 6284 1 1 51 LEU HD12 H -9.401 6.841 -1.388 1.00 . A A . 51 LEU HD12 1 1
7 6285 1 1 51 LEU HD13 H -9.420 6.913 -3.148 1.00 . A A . 51 LEU HD13 1 1
7 6286 1 1 51 LEU HD21 H -9.408 4.896 -3.767 1.00 . A A . 51 LEU HD21 1 1
7 6287 1 1 51 LEU HD22 H -9.321 3.912 -2.307 1.00 . A A . 51 LEU HD22 1 1
7 6288 1 1 51 LEU HD23 H -8.060 3.783 -3.534 1.00 . A A . 51 LEU HD23 1 1
7 6289 1 1 51 LEU HG H -7.717 5.261 -1.320 1.00 . A A . 51 LEU HG 1 1
7 6290 1 1 51 LEU N N -6.515 5.218 -5.485 1.00 . A A . 51 LEU N 1 1
7 6291 1 1 51 LEU O O -6.833 8.616 -4.908 1.00 . A A . 51 LEU O 1 1
7 6292 1 1 52 ASN C C -4.612 9.232 -6.790 1.00 . A A . 52 ASN C 1 1
7 6293 1 1 52 ASN CA C -4.117 8.615 -5.493 1.00 . A A . 52 ASN CA 1 1
7 6294 1 1 52 ASN CB C -2.641 8.216 -5.614 1.00 . A A . 52 ASN CB 1 1
7 6295 1 1 52 ASN CG C -2.105 8.334 -7.048 1.00 . A A . 52 ASN CG 1 1
7 6296 1 1 52 ASN H H -4.474 6.574 -5.100 1.00 . A A . 52 ASN H 1 1
7 6297 1 1 52 ASN HA H -4.213 9.334 -4.703 1.00 . A A . 52 ASN HA 1 1
7 6298 1 1 52 ASN HB2 H -2.063 8.855 -4.976 1.00 . A A . 52 ASN HB2 1 1
7 6299 1 1 52 ASN HB3 H -2.538 7.202 -5.290 1.00 . A A . 52 ASN HB3 1 1
7 6300 1 1 52 ASN HD21 H -1.832 10.285 -6.937 1.00 . A A . 52 ASN HD21 1 1
7 6301 1 1 52 ASN HD22 H -1.412 9.577 -8.419 1.00 . A A . 52 ASN HD22 1 1
7 6302 1 1 52 ASN N N -4.912 7.452 -5.143 1.00 . A A . 52 ASN N 1 1
7 6303 1 1 52 ASN ND2 N -1.754 9.495 -7.507 1.00 . A A . 52 ASN ND2 1 1
7 6304 1 1 52 ASN O O -4.753 10.442 -6.886 1.00 . A A . 52 ASN O 1 1
7 6305 1 1 52 ASN OD1 O -2.002 7.339 -7.761 1.00 . A A . 52 ASN OD1 1 1
7 6306 1 1 53 ASP C C -6.656 9.555 -8.918 1.00 . A A . 53 ASP C 1 1
7 6307 1 1 53 ASP CA C -5.333 8.832 -9.081 1.00 . A A . 53 ASP CA 1 1
7 6308 1 1 53 ASP CB C -5.498 7.640 -10.031 1.00 . A A . 53 ASP CB 1 1
7 6309 1 1 53 ASP CG C -5.925 8.135 -11.414 1.00 . A A . 53 ASP CG 1 1
7 6310 1 1 53 ASP H H -4.716 7.422 -7.631 1.00 . A A . 53 ASP H 1 1
7 6311 1 1 53 ASP HA H -4.613 9.508 -9.489 1.00 . A A . 53 ASP HA 1 1
7 6312 1 1 53 ASP HB2 H -4.557 7.114 -10.112 1.00 . A A . 53 ASP HB2 1 1
7 6313 1 1 53 ASP HB3 H -6.249 6.966 -9.640 1.00 . A A . 53 ASP HB3 1 1
7 6314 1 1 53 ASP N N -4.860 8.378 -7.781 1.00 . A A . 53 ASP N 1 1
7 6315 1 1 53 ASP O O -6.887 10.611 -9.510 1.00 . A A . 53 ASP O 1 1
7 6316 1 1 53 ASP OD1 O -5.058 8.541 -12.172 1.00 . A A . 53 ASP OD1 1 1
7 6317 1 1 53 ASP OD2 O -7.114 8.114 -11.690 1.00 . A A . 53 ASP OD2 1 1
7 6318 1 1 54 ALA C C -8.609 10.874 -7.050 1.00 . A A . 54 ALA C 1 1
7 6319 1 1 54 ALA CA C -8.792 9.548 -7.779 1.00 . A A . 54 ALA CA 1 1
7 6320 1 1 54 ALA CB C -9.582 8.581 -6.900 1.00 . A A . 54 ALA CB 1 1
7 6321 1 1 54 ALA H H -7.223 8.156 -7.639 1.00 . A A . 54 ALA H 1 1
7 6322 1 1 54 ALA HA H -9.328 9.711 -8.697 1.00 . A A . 54 ALA HA 1 1
7 6323 1 1 54 ALA HB1 H -9.865 7.717 -7.481 1.00 . A A . 54 ALA HB1 1 1
7 6324 1 1 54 ALA HB2 H -10.468 9.072 -6.526 1.00 . A A . 54 ALA HB2 1 1
7 6325 1 1 54 ALA HB3 H -8.965 8.269 -6.070 1.00 . A A . 54 ALA HB3 1 1
7 6326 1 1 54 ALA N N -7.496 8.979 -8.080 1.00 . A A . 54 ALA N 1 1
7 6327 1 1 54 ALA O O -9.413 11.797 -7.202 1.00 . A A . 54 ALA O 1 1
7 6328 1 1 55 GLN C C -6.275 13.068 -6.288 1.00 . A A . 55 GLN C 1 1
7 6329 1 1 55 GLN CA C -7.217 12.157 -5.503 1.00 . A A . 55 GLN CA 1 1
7 6330 1 1 55 GLN CB C -6.583 11.735 -4.179 1.00 . A A . 55 GLN CB 1 1
7 6331 1 1 55 GLN CD C -7.042 10.676 -1.980 1.00 . A A . 55 GLN CD 1 1
7 6332 1 1 55 GLN CG C -7.678 11.260 -3.225 1.00 . A A . 55 GLN CG 1 1
7 6333 1 1 55 GLN H H -6.923 10.172 -6.193 1.00 . A A . 55 GLN H 1 1
7 6334 1 1 55 GLN HA H -8.130 12.695 -5.294 1.00 . A A . 55 GLN HA 1 1
7 6335 1 1 55 GLN HB2 H -5.900 10.921 -4.364 1.00 . A A . 55 GLN HB2 1 1
7 6336 1 1 55 GLN HB3 H -6.046 12.562 -3.737 1.00 . A A . 55 GLN HB3 1 1
7 6337 1 1 55 GLN HE21 H -6.303 9.105 -2.937 1.00 . A A . 55 GLN HE21 1 1
7 6338 1 1 55 GLN HE22 H -5.964 9.165 -1.278 1.00 . A A . 55 GLN HE22 1 1
7 6339 1 1 55 GLN HG2 H -8.305 12.097 -2.951 1.00 . A A . 55 GLN HG2 1 1
7 6340 1 1 55 GLN HG3 H -8.278 10.504 -3.708 1.00 . A A . 55 GLN HG3 1 1
7 6341 1 1 55 GLN N N -7.533 10.952 -6.262 1.00 . A A . 55 GLN N 1 1
7 6342 1 1 55 GLN NE2 N -6.381 9.556 -2.071 1.00 . A A . 55 GLN NE2 1 1
7 6343 1 1 55 GLN O O -5.930 14.162 -5.833 1.00 . A A . 55 GLN O 1 1
7 6344 1 1 55 GLN OE1 O -7.137 11.261 -0.901 1.00 . A A . 55 GLN OE1 1 1
7 6345 1 1 56 ALA C C -5.754 14.170 -9.345 1.00 . A A . 56 ALA C 1 1
7 6346 1 1 56 ALA CA C -4.962 13.367 -8.325 1.00 . A A . 56 ALA CA 1 1
7 6347 1 1 56 ALA CB C -4.011 12.419 -9.060 1.00 . A A . 56 ALA CB 1 1
7 6348 1 1 56 ALA H H -6.176 11.724 -7.772 1.00 . A A . 56 ALA H 1 1
7 6349 1 1 56 ALA HA H -4.382 14.050 -7.716 1.00 . A A . 56 ALA HA 1 1
7 6350 1 1 56 ALA HB1 H -3.446 11.846 -8.345 1.00 . A A . 56 ALA HB1 1 1
7 6351 1 1 56 ALA HB2 H -3.336 12.993 -9.677 1.00 . A A . 56 ALA HB2 1 1
7 6352 1 1 56 ALA HB3 H -4.585 11.750 -9.682 1.00 . A A . 56 ALA HB3 1 1
7 6353 1 1 56 ALA N N -5.864 12.605 -7.469 1.00 . A A . 56 ALA N 1 1
7 6354 1 1 56 ALA O O -6.780 13.706 -9.846 1.00 . A A . 56 ALA O 1 1
7 6355 1 1 57 PRO C C -6.203 15.536 -11.981 1.00 . A A . 57 PRO C 1 1
7 6356 1 1 57 PRO CA C -5.957 16.243 -10.647 1.00 . A A . 57 PRO CA 1 1
7 6357 1 1 57 PRO CB C -4.997 17.416 -10.842 1.00 . A A . 57 PRO CB 1 1
7 6358 1 1 57 PRO CD C -4.083 15.977 -9.093 1.00 . A A . 57 PRO CD 1 1
7 6359 1 1 57 PRO CG C -3.794 17.165 -9.998 1.00 . A A . 57 PRO CG 1 1
7 6360 1 1 57 PRO HA H -6.890 16.607 -10.245 1.00 . A A . 57 PRO HA 1 1
7 6361 1 1 57 PRO HB2 H -4.708 17.489 -11.876 1.00 . A A . 57 PRO HB2 1 1
7 6362 1 1 57 PRO HB3 H -5.472 18.326 -10.523 1.00 . A A . 57 PRO HB3 1 1
7 6363 1 1 57 PRO HD2 H -3.251 15.284 -9.112 1.00 . A A . 57 PRO HD2 1 1
7 6364 1 1 57 PRO HD3 H -4.274 16.309 -8.083 1.00 . A A . 57 PRO HD3 1 1
7 6365 1 1 57 PRO HG2 H -2.950 16.944 -10.634 1.00 . A A . 57 PRO HG2 1 1
7 6366 1 1 57 PRO HG3 H -3.583 18.034 -9.398 1.00 . A A . 57 PRO HG3 1 1
7 6367 1 1 57 PRO N N -5.290 15.356 -9.660 1.00 . A A . 57 PRO N 1 1
7 6368 1 1 57 PRO O O -5.500 14.586 -12.333 1.00 . A A . 57 PRO O 1 1
7 6369 1 1 58 LYS C C -7.933 16.585 -14.990 1.00 . A A . 58 LYS C 1 1
7 6370 1 1 58 LYS CA C -7.566 15.464 -14.015 1.00 . A A . 58 LYS CA 1 1
7 6371 1 1 58 LYS CB C -8.759 14.498 -13.876 1.00 . A A . 58 LYS CB 1 1
7 6372 1 1 58 LYS CD C -7.390 12.388 -13.662 1.00 . A A . 58 LYS CD 1 1
7 6373 1 1 58 LYS CE C -7.074 11.184 -12.766 1.00 . A A . 58 LYS CE 1 1
7 6374 1 1 58 LYS CG C -8.401 13.312 -12.961 1.00 . A A . 58 LYS CG 1 1
7 6375 1 1 58 LYS H H -7.706 16.786 -12.360 1.00 . A A . 58 LYS H 1 1
7 6376 1 1 58 LYS HA H -6.722 14.922 -14.414 1.00 . A A . 58 LYS HA 1 1
7 6377 1 1 58 LYS HB2 H -9.599 15.030 -13.452 1.00 . A A . 58 LYS HB2 1 1
7 6378 1 1 58 LYS HB3 H -9.032 14.126 -14.852 1.00 . A A . 58 LYS HB3 1 1
7 6379 1 1 58 LYS HD2 H -7.810 12.039 -14.595 1.00 . A A . 58 LYS HD2 1 1
7 6380 1 1 58 LYS HD3 H -6.480 12.931 -13.862 1.00 . A A . 58 LYS HD3 1 1
7 6381 1 1 58 LYS HE2 H -7.940 10.936 -12.168 1.00 . A A . 58 LYS HE2 1 1
7 6382 1 1 58 LYS HE3 H -6.811 10.337 -13.384 1.00 . A A . 58 LYS HE3 1 1
7 6383 1 1 58 LYS HG2 H -7.977 13.680 -12.041 1.00 . A A . 58 LYS HG2 1 1
7 6384 1 1 58 LYS HG3 H -9.299 12.752 -12.740 1.00 . A A . 58 LYS HG3 1 1
7 6385 1 1 58 LYS HZ1 H -6.004 10.963 -10.994 1.00 . A A . 58 LYS HZ1 1 1
7 6386 1 1 58 LYS HZ2 H -5.954 12.533 -11.643 1.00 . A A . 58 LYS HZ2 1 1
7 6387 1 1 58 LYS HZ3 H -5.037 11.288 -12.349 1.00 . A A . 58 LYS HZ3 1 1
7 6388 1 1 58 LYS N N -7.202 16.024 -12.709 1.00 . A A . 58 LYS N 1 1
7 6389 1 1 58 LYS NZ N -5.931 11.518 -11.871 1.00 . A A . 58 LYS NZ 1 1
7 6390 1 1 58 LYS O O -7.519 16.507 -16.136 1.00 . A A . 58 LYS O 1 1
7 6391 1 1 58 LYS OXT O -8.622 17.506 -14.577 1.00 . A A . 58 LYS OXT 1 1
8 6392 1 1 1 VAL C C 17.191 -18.489 2.993 1.00 . A A . 1 VAL C 1 1
8 6393 1 1 1 VAL CA C 18.582 -18.869 3.499 1.00 . A A . 1 VAL CA 1 1
8 6394 1 1 1 VAL CB C 19.654 -18.498 2.458 1.00 . A A . 1 VAL CB 1 1
8 6395 1 1 1 VAL CG1 C 19.681 -16.976 2.254 1.00 . A A . 1 VAL CG1 1 1
8 6396 1 1 1 VAL CG2 C 21.033 -18.969 2.944 1.00 . A A . 1 VAL CG2 1 1
8 6397 1 1 1 VAL H1 H 18.701 -20.842 2.845 1.00 . A A . 1 VAL H1 1 1
8 6398 1 1 1 VAL H2 H 17.738 -20.628 4.229 1.00 . A A . 1 VAL H2 1 1
8 6399 1 1 1 VAL H3 H 19.432 -20.570 4.350 1.00 . A A . 1 VAL H3 1 1
8 6400 1 1 1 VAL HA H 18.781 -18.346 4.425 1.00 . A A . 1 VAL HA 1 1
8 6401 1 1 1 VAL HB H 19.421 -18.980 1.518 1.00 . A A . 1 VAL HB 1 1
8 6402 1 1 1 VAL HG11 H 19.795 -16.484 3.210 1.00 . A A . 1 VAL HG11 1 1
8 6403 1 1 1 VAL HG12 H 18.758 -16.656 1.794 1.00 . A A . 1 VAL HG12 1 1
8 6404 1 1 1 VAL HG13 H 20.510 -16.713 1.614 1.00 . A A . 1 VAL HG13 1 1
8 6405 1 1 1 VAL HG21 H 21.061 -20.049 2.961 1.00 . A A . 1 VAL HG21 1 1
8 6406 1 1 1 VAL HG22 H 21.217 -18.589 3.939 1.00 . A A . 1 VAL HG22 1 1
8 6407 1 1 1 VAL HG23 H 21.797 -18.601 2.273 1.00 . A A . 1 VAL HG23 1 1
8 6408 1 1 1 VAL N N 18.616 -20.338 3.750 1.00 . A A . 1 VAL N 1 1
8 6409 1 1 1 VAL O O 16.795 -18.883 1.894 1.00 . A A . 1 VAL O 1 1
8 6410 1 1 2 ASP C C 14.841 -15.880 3.948 1.00 . A A . 2 ASP C 1 1
8 6411 1 1 2 ASP CA C 15.104 -17.302 3.454 1.00 . A A . 2 ASP CA 1 1
8 6412 1 1 2 ASP CB C 14.079 -18.262 4.070 1.00 . A A . 2 ASP CB 1 1
8 6413 1 1 2 ASP CG C 14.391 -19.699 3.648 1.00 . A A . 2 ASP CG 1 1
8 6414 1 1 2 ASP H H 16.832 -17.459 4.674 1.00 . A A . 2 ASP H 1 1
8 6415 1 1 2 ASP HA H 14.997 -17.322 2.378 1.00 . A A . 2 ASP HA 1 1
8 6416 1 1 2 ASP HB2 H 14.119 -18.185 5.148 1.00 . A A . 2 ASP HB2 1 1
8 6417 1 1 2 ASP HB3 H 13.089 -17.997 3.729 1.00 . A A . 2 ASP HB3 1 1
8 6418 1 1 2 ASP N N 16.458 -17.730 3.810 1.00 . A A . 2 ASP N 1 1
8 6419 1 1 2 ASP O O 15.509 -15.399 4.866 1.00 . A A . 2 ASP O 1 1
8 6420 1 1 2 ASP OD1 O 14.037 -20.061 2.539 1.00 . A A . 2 ASP OD1 1 1
8 6421 1 1 2 ASP OD2 O 14.987 -20.413 4.440 1.00 . A A . 2 ASP OD2 1 1
8 6422 1 1 3 ASN C C 12.074 -13.788 4.232 1.00 . A A . 3 ASN C 1 1
8 6423 1 1 3 ASN CA C 13.501 -13.848 3.691 1.00 . A A . 3 ASN CA 1 1
8 6424 1 1 3 ASN CB C 13.626 -12.934 2.467 1.00 . A A . 3 ASN CB 1 1
8 6425 1 1 3 ASN CG C 15.097 -12.730 2.119 1.00 . A A . 3 ASN CG 1 1
8 6426 1 1 3 ASN H H 13.374 -15.663 2.602 1.00 . A A . 3 ASN H 1 1
8 6427 1 1 3 ASN HA H 14.176 -13.495 4.456 1.00 . A A . 3 ASN HA 1 1
8 6428 1 1 3 ASN HB2 H 13.117 -13.386 1.629 1.00 . A A . 3 ASN HB2 1 1
8 6429 1 1 3 ASN HB3 H 13.175 -11.978 2.684 1.00 . A A . 3 ASN HB3 1 1
8 6430 1 1 3 ASN HD21 H 15.034 -13.900 0.517 1.00 . A A . 3 ASN HD21 1 1
8 6431 1 1 3 ASN HD22 H 16.544 -13.199 0.845 1.00 . A A . 3 ASN HD22 1 1
8 6432 1 1 3 ASN N N 13.863 -15.219 3.325 1.00 . A A . 3 ASN N 1 1
8 6433 1 1 3 ASN ND2 N 15.601 -13.326 1.073 1.00 . A A . 3 ASN ND2 1 1
8 6434 1 1 3 ASN O O 11.173 -14.449 3.713 1.00 . A A . 3 ASN O 1 1
8 6435 1 1 3 ASN OD1 O 15.809 -12.014 2.823 1.00 . A A . 3 ASN OD1 1 1
8 6436 1 1 4 LYS C C 9.646 -12.028 4.961 1.00 . A A . 4 LYS C 1 1
8 6437 1 1 4 LYS CA C 10.571 -12.814 5.895 1.00 . A A . 4 LYS CA 1 1
8 6438 1 1 4 LYS CB C 10.729 -12.066 7.229 1.00 . A A . 4 LYS CB 1 1
8 6439 1 1 4 LYS CD C 9.297 -13.483 8.745 1.00 . A A . 4 LYS CD 1 1
8 6440 1 1 4 LYS CE C 8.058 -13.483 9.647 1.00 . A A . 4 LYS CE 1 1
8 6441 1 1 4 LYS CG C 9.427 -12.124 8.044 1.00 . A A . 4 LYS CG 1 1
8 6442 1 1 4 LYS H H 12.645 -12.480 5.634 1.00 . A A . 4 LYS H 1 1
8 6443 1 1 4 LYS HA H 10.143 -13.788 6.083 1.00 . A A . 4 LYS HA 1 1
8 6444 1 1 4 LYS HB2 H 11.528 -12.520 7.798 1.00 . A A . 4 LYS HB2 1 1
8 6445 1 1 4 LYS HB3 H 10.978 -11.033 7.031 1.00 . A A . 4 LYS HB3 1 1
8 6446 1 1 4 LYS HD2 H 9.200 -14.264 8.004 1.00 . A A . 4 LYS HD2 1 1
8 6447 1 1 4 LYS HD3 H 10.176 -13.666 9.345 1.00 . A A . 4 LYS HD3 1 1
8 6448 1 1 4 LYS HE2 H 7.196 -13.172 9.077 1.00 . A A . 4 LYS HE2 1 1
8 6449 1 1 4 LYS HE3 H 7.892 -14.478 10.033 1.00 . A A . 4 LYS HE3 1 1
8 6450 1 1 4 LYS HG2 H 9.440 -11.340 8.786 1.00 . A A . 4 LYS HG2 1 1
8 6451 1 1 4 LYS HG3 H 8.583 -11.980 7.389 1.00 . A A . 4 LYS HG3 1 1
8 6452 1 1 4 LYS HZ1 H 8.088 -11.565 10.461 1.00 . A A . 4 LYS HZ1 1 1
8 6453 1 1 4 LYS HZ2 H 9.245 -12.619 11.124 1.00 . A A . 4 LYS HZ2 1 1
8 6454 1 1 4 LYS HZ3 H 7.608 -12.771 11.553 1.00 . A A . 4 LYS HZ3 1 1
8 6455 1 1 4 LYS N N 11.884 -12.980 5.275 1.00 . A A . 4 LYS N 1 1
8 6456 1 1 4 LYS NZ N 8.266 -12.539 10.783 1.00 . A A . 4 LYS NZ 1 1
8 6457 1 1 4 LYS O O 10.069 -11.053 4.335 1.00 . A A . 4 LYS O 1 1
8 6458 1 1 5 PHE C C 7.088 -10.389 4.516 1.00 . A A . 5 PHE C 1 1
8 6459 1 1 5 PHE CA C 7.405 -11.796 4.006 1.00 . A A . 5 PHE CA 1 1
8 6460 1 1 5 PHE CB C 6.114 -12.628 3.931 1.00 . A A . 5 PHE CB 1 1
8 6461 1 1 5 PHE CD1 C 5.736 -13.590 6.242 1.00 . A A . 5 PHE CD1 1 1
8 6462 1 1 5 PHE CD2 C 4.425 -11.671 5.550 1.00 . A A . 5 PHE CD2 1 1
8 6463 1 1 5 PHE CE1 C 5.080 -13.590 7.478 1.00 . A A . 5 PHE CE1 1 1
8 6464 1 1 5 PHE CE2 C 3.771 -11.671 6.785 1.00 . A A . 5 PHE CE2 1 1
8 6465 1 1 5 PHE CG C 5.408 -12.630 5.275 1.00 . A A . 5 PHE CG 1 1
8 6466 1 1 5 PHE CZ C 4.097 -12.630 7.750 1.00 . A A . 5 PHE CZ 1 1
8 6467 1 1 5 PHE H H 8.111 -13.244 5.393 1.00 . A A . 5 PHE H 1 1
8 6468 1 1 5 PHE HA H 7.820 -11.715 3.016 1.00 . A A . 5 PHE HA 1 1
8 6469 1 1 5 PHE HB2 H 5.460 -12.204 3.183 1.00 . A A . 5 PHE HB2 1 1
8 6470 1 1 5 PHE HB3 H 6.360 -13.643 3.653 1.00 . A A . 5 PHE HB3 1 1
8 6471 1 1 5 PHE HD1 H 6.493 -14.332 6.034 1.00 . A A . 5 PHE HD1 1 1
8 6472 1 1 5 PHE HD2 H 4.172 -10.930 4.807 1.00 . A A . 5 PHE HD2 1 1
8 6473 1 1 5 PHE HE1 H 5.331 -14.330 8.224 1.00 . A A . 5 PHE HE1 1 1
8 6474 1 1 5 PHE HE2 H 3.012 -10.930 6.995 1.00 . A A . 5 PHE HE2 1 1
8 6475 1 1 5 PHE HZ H 3.591 -12.631 8.704 1.00 . A A . 5 PHE HZ 1 1
8 6476 1 1 5 PHE N N 8.385 -12.462 4.871 1.00 . A A . 5 PHE N 1 1
8 6477 1 1 5 PHE O O 6.499 -9.578 3.801 1.00 . A A . 5 PHE O 1 1
8 6478 1 1 6 ASN C C 7.862 -7.697 5.530 1.00 . A A . 6 ASN C 1 1
8 6479 1 1 6 ASN CA C 7.267 -8.816 6.383 1.00 . A A . 6 ASN CA 1 1
8 6480 1 1 6 ASN CB C 7.898 -8.787 7.780 1.00 . A A . 6 ASN CB 1 1
8 6481 1 1 6 ASN CG C 7.228 -9.804 8.710 1.00 . A A . 6 ASN CG 1 1
8 6482 1 1 6 ASN H H 7.955 -10.813 6.260 1.00 . A A . 6 ASN H 1 1
8 6483 1 1 6 ASN HA H 6.203 -8.654 6.481 1.00 . A A . 6 ASN HA 1 1
8 6484 1 1 6 ASN HB2 H 8.950 -9.019 7.698 1.00 . A A . 6 ASN HB2 1 1
8 6485 1 1 6 ASN HB3 H 7.784 -7.797 8.197 1.00 . A A . 6 ASN HB3 1 1
8 6486 1 1 6 ASN HD21 H 6.032 -10.560 7.314 1.00 . A A . 6 ASN HD21 1 1
8 6487 1 1 6 ASN HD22 H 5.878 -11.253 8.855 1.00 . A A . 6 ASN HD22 1 1
8 6488 1 1 6 ASN N N 7.491 -10.119 5.756 1.00 . A A . 6 ASN N 1 1
8 6489 1 1 6 ASN ND2 N 6.302 -10.605 8.255 1.00 . A A . 6 ASN ND2 1 1
8 6490 1 1 6 ASN O O 7.395 -6.558 5.570 1.00 . A A . 6 ASN O 1 1
8 6491 1 1 6 ASN OD1 O 7.566 -9.874 9.891 1.00 . A A . 6 ASN OD1 1 1
8 6492 1 1 7 LYS C C 8.572 -6.423 2.935 1.00 . A A . 7 LYS C 1 1
8 6493 1 1 7 LYS CA C 9.566 -7.064 3.897 1.00 . A A . 7 LYS CA 1 1
8 6494 1 1 7 LYS CB C 10.685 -7.749 3.102 1.00 . A A . 7 LYS CB 1 1
8 6495 1 1 7 LYS CD C 12.942 -8.835 3.252 1.00 . A A . 7 LYS CD 1 1
8 6496 1 1 7 LYS CE C 14.002 -9.400 4.203 1.00 . A A . 7 LYS CE 1 1
8 6497 1 1 7 LYS CG C 11.788 -8.224 4.058 1.00 . A A . 7 LYS CG 1 1
8 6498 1 1 7 LYS H H 9.224 -8.961 4.778 1.00 . A A . 7 LYS H 1 1
8 6499 1 1 7 LYS HA H 9.994 -6.295 4.507 1.00 . A A . 7 LYS HA 1 1
8 6500 1 1 7 LYS HB2 H 10.278 -8.599 2.570 1.00 . A A . 7 LYS HB2 1 1
8 6501 1 1 7 LYS HB3 H 11.103 -7.049 2.393 1.00 . A A . 7 LYS HB3 1 1
8 6502 1 1 7 LYS HD2 H 12.562 -9.631 2.625 1.00 . A A . 7 LYS HD2 1 1
8 6503 1 1 7 LYS HD3 H 13.390 -8.074 2.630 1.00 . A A . 7 LYS HD3 1 1
8 6504 1 1 7 LYS HE2 H 14.898 -9.634 3.646 1.00 . A A . 7 LYS HE2 1 1
8 6505 1 1 7 LYS HE3 H 14.236 -8.666 4.962 1.00 . A A . 7 LYS HE3 1 1
8 6506 1 1 7 LYS HG2 H 12.155 -7.382 4.630 1.00 . A A . 7 LYS HG2 1 1
8 6507 1 1 7 LYS HG3 H 11.387 -8.967 4.731 1.00 . A A . 7 LYS HG3 1 1
8 6508 1 1 7 LYS HZ1 H 14.115 -11.435 4.631 1.00 . A A . 7 LYS HZ1 1 1
8 6509 1 1 7 LYS HZ2 H 12.528 -10.842 4.498 1.00 . A A . 7 LYS HZ2 1 1
8 6510 1 1 7 LYS HZ3 H 13.452 -10.502 5.883 1.00 . A A . 7 LYS HZ3 1 1
8 6511 1 1 7 LYS N N 8.901 -8.036 4.762 1.00 . A A . 7 LYS N 1 1
8 6512 1 1 7 LYS NZ N 13.485 -10.638 4.853 1.00 . A A . 7 LYS NZ 1 1
8 6513 1 1 7 LYS O O 8.652 -5.228 2.657 1.00 . A A . 7 LYS O 1 1
8 6514 1 1 8 GLU C C 5.716 -5.712 2.180 1.00 . A A . 8 GLU C 1 1
8 6515 1 1 8 GLU CA C 6.605 -6.754 1.523 1.00 . A A . 8 GLU CA 1 1
8 6516 1 1 8 GLU CB C 5.743 -7.923 1.022 1.00 . A A . 8 GLU CB 1 1
8 6517 1 1 8 GLU CD C 6.994 -7.920 -1.168 1.00 . A A . 8 GLU CD 1 1
8 6518 1 1 8 GLU CG C 6.539 -8.775 0.021 1.00 . A A . 8 GLU CG 1 1
8 6519 1 1 8 GLU H H 7.635 -8.166 2.732 1.00 . A A . 8 GLU H 1 1
8 6520 1 1 8 GLU HA H 7.091 -6.298 0.685 1.00 . A A . 8 GLU HA 1 1
8 6521 1 1 8 GLU HB2 H 5.448 -8.537 1.860 1.00 . A A . 8 GLU HB2 1 1
8 6522 1 1 8 GLU HB3 H 4.860 -7.536 0.536 1.00 . A A . 8 GLU HB3 1 1
8 6523 1 1 8 GLU HG2 H 7.404 -9.192 0.516 1.00 . A A . 8 GLU HG2 1 1
8 6524 1 1 8 GLU HG3 H 5.913 -9.579 -0.338 1.00 . A A . 8 GLU HG3 1 1
8 6525 1 1 8 GLU N N 7.636 -7.232 2.451 1.00 . A A . 8 GLU N 1 1
8 6526 1 1 8 GLU O O 5.225 -4.794 1.521 1.00 . A A . 8 GLU O 1 1
8 6527 1 1 8 GLU OE1 O 6.144 -7.299 -1.792 1.00 . A A . 8 GLU OE1 1 1
8 6528 1 1 8 GLU OE2 O 8.184 -7.897 -1.437 1.00 . A A . 8 GLU OE2 1 1
8 6529 1 1 9 LEU C C 5.390 -3.590 4.350 1.00 . A A . 9 LEU C 1 1
8 6530 1 1 9 LEU CA C 4.680 -4.923 4.219 1.00 . A A . 9 LEU CA 1 1
8 6531 1 1 9 LEU CB C 4.329 -5.464 5.613 1.00 . A A . 9 LEU CB 1 1
8 6532 1 1 9 LEU CD1 C 4.007 -7.824 4.830 1.00 . A A . 9 LEU CD1 1 1
8 6533 1 1 9 LEU CD2 C 2.830 -7.026 6.883 1.00 . A A . 9 LEU CD2 1 1
8 6534 1 1 9 LEU CG C 3.330 -6.623 5.491 1.00 . A A . 9 LEU CG 1 1
8 6535 1 1 9 LEU H H 5.935 -6.612 3.941 1.00 . A A . 9 LEU H 1 1
8 6536 1 1 9 LEU HA H 3.770 -4.770 3.662 1.00 . A A . 9 LEU HA 1 1
8 6537 1 1 9 LEU HB2 H 5.226 -5.811 6.104 1.00 . A A . 9 LEU HB2 1 1
8 6538 1 1 9 LEU HB3 H 3.885 -4.674 6.200 1.00 . A A . 9 LEU HB3 1 1
8 6539 1 1 9 LEU HD11 H 5.063 -7.806 5.041 1.00 . A A . 9 LEU HD11 1 1
8 6540 1 1 9 LEU HD12 H 3.855 -7.774 3.762 1.00 . A A . 9 LEU HD12 1 1
8 6541 1 1 9 LEU HD13 H 3.580 -8.737 5.215 1.00 . A A . 9 LEU HD13 1 1
8 6542 1 1 9 LEU HD21 H 1.942 -7.633 6.782 1.00 . A A . 9 LEU HD21 1 1
8 6543 1 1 9 LEU HD22 H 2.598 -6.140 7.454 1.00 . A A . 9 LEU HD22 1 1
8 6544 1 1 9 LEU HD23 H 3.596 -7.592 7.393 1.00 . A A . 9 LEU HD23 1 1
8 6545 1 1 9 LEU HG H 2.490 -6.311 4.887 1.00 . A A . 9 LEU HG 1 1
8 6546 1 1 9 LEU N N 5.512 -5.862 3.478 1.00 . A A . 9 LEU N 1 1
8 6547 1 1 9 LEU O O 4.760 -2.540 4.265 1.00 . A A . 9 LEU O 1 1
8 6548 1 1 10 GLY C C 7.602 -1.834 3.211 1.00 . A A . 10 GLY C 1 1
8 6549 1 1 10 GLY CA C 7.494 -2.415 4.598 1.00 . A A . 10 GLY CA 1 1
8 6550 1 1 10 GLY H H 7.177 -4.499 4.508 1.00 . A A . 10 GLY H 1 1
8 6551 1 1 10 GLY HA2 H 7.004 -1.711 5.258 1.00 . A A . 10 GLY HA2 1 1
8 6552 1 1 10 GLY HA3 H 8.482 -2.640 4.969 1.00 . A A . 10 GLY HA3 1 1
8 6553 1 1 10 GLY N N 6.713 -3.634 4.508 1.00 . A A . 10 GLY N 1 1
8 6554 1 1 10 GLY O O 7.727 -0.623 3.021 1.00 . A A . 10 GLY O 1 1
8 6555 1 1 11 TRP C C 6.456 -1.613 0.367 1.00 . A A . 11 TRP C 1 1
8 6556 1 1 11 TRP CA C 7.670 -2.394 0.853 1.00 . A A . 11 TRP CA 1 1
8 6557 1 1 11 TRP CB C 7.770 -3.688 0.039 1.00 . A A . 11 TRP CB 1 1
8 6558 1 1 11 TRP CD1 C 9.551 -3.235 -1.623 1.00 . A A . 11 TRP CD1 1 1
8 6559 1 1 11 TRP CD2 C 7.502 -3.131 -2.534 1.00 . A A . 11 TRP CD2 1 1
8 6560 1 1 11 TRP CE2 C 8.414 -2.839 -3.570 1.00 . A A . 11 TRP CE2 1 1
8 6561 1 1 11 TRP CE3 C 6.128 -3.140 -2.835 1.00 . A A . 11 TRP CE3 1 1
8 6562 1 1 11 TRP CG C 8.259 -3.367 -1.316 1.00 . A A . 11 TRP CG 1 1
8 6563 1 1 11 TRP CH2 C 6.612 -2.576 -5.153 1.00 . A A . 11 TRP CH2 1 1
8 6564 1 1 11 TRP CZ2 C 7.981 -2.563 -4.866 1.00 . A A . 11 TRP CZ2 1 1
8 6565 1 1 11 TRP CZ3 C 5.688 -2.864 -4.139 1.00 . A A . 11 TRP CZ3 1 1
8 6566 1 1 11 TRP H H 7.471 -3.692 2.487 1.00 . A A . 11 TRP H 1 1
8 6567 1 1 11 TRP HA H 8.562 -1.814 0.699 1.00 . A A . 11 TRP HA 1 1
8 6568 1 1 11 TRP HB2 H 8.461 -4.365 0.516 1.00 . A A . 11 TRP HB2 1 1
8 6569 1 1 11 TRP HB3 H 6.800 -4.153 -0.032 1.00 . A A . 11 TRP HB3 1 1
8 6570 1 1 11 TRP HD1 H 10.365 -3.349 -0.917 1.00 . A A . 11 TRP HD1 1 1
8 6571 1 1 11 TRP HE1 H 10.487 -2.734 -3.442 1.00 . A A . 11 TRP HE1 1 1
8 6572 1 1 11 TRP HE3 H 5.409 -3.360 -2.060 1.00 . A A . 11 TRP HE3 1 1
8 6573 1 1 11 TRP HH2 H 6.267 -2.365 -6.154 1.00 . A A . 11 TRP HH2 1 1
8 6574 1 1 11 TRP HZ2 H 8.697 -2.341 -5.643 1.00 . A A . 11 TRP HZ2 1 1
8 6575 1 1 11 TRP HZ3 H 4.631 -2.875 -4.363 1.00 . A A . 11 TRP HZ3 1 1
8 6576 1 1 11 TRP N N 7.563 -2.747 2.244 1.00 . A A . 11 TRP N 1 1
8 6577 1 1 11 TRP NE1 N 9.654 -2.901 -2.964 1.00 . A A . 11 TRP NE1 1 1
8 6578 1 1 11 TRP O O 6.585 -0.527 -0.181 1.00 . A A . 11 TRP O 1 1
8 6579 1 1 12 ALA C C 3.722 -0.267 0.936 1.00 . A A . 12 ALA C 1 1
8 6580 1 1 12 ALA CA C 4.077 -1.485 0.098 1.00 . A A . 12 ALA CA 1 1
8 6581 1 1 12 ALA CB C 2.899 -2.430 0.064 1.00 . A A . 12 ALA CB 1 1
8 6582 1 1 12 ALA H H 5.203 -3.047 0.994 1.00 . A A . 12 ALA H 1 1
8 6583 1 1 12 ALA HA H 4.256 -1.152 -0.909 1.00 . A A . 12 ALA HA 1 1
8 6584 1 1 12 ALA HB1 H 2.039 -1.922 0.448 1.00 . A A . 12 ALA HB1 1 1
8 6585 1 1 12 ALA HB2 H 3.111 -3.297 0.667 1.00 . A A . 12 ALA HB2 1 1
8 6586 1 1 12 ALA HB3 H 2.714 -2.725 -0.956 1.00 . A A . 12 ALA HB3 1 1
8 6587 1 1 12 ALA N N 5.275 -2.167 0.552 1.00 . A A . 12 ALA N 1 1
8 6588 1 1 12 ALA O O 3.159 0.692 0.426 1.00 . A A . 12 ALA O 1 1
8 6589 1 1 13 THR C C 4.235 2.073 2.669 1.00 . A A . 13 THR C 1 1
8 6590 1 1 13 THR CA C 3.605 0.775 3.106 1.00 . A A . 13 THR CA 1 1
8 6591 1 1 13 THR CB C 3.959 0.486 4.572 1.00 . A A . 13 THR CB 1 1
8 6592 1 1 13 THR CG2 C 3.568 1.685 5.453 1.00 . A A . 13 THR CG2 1 1
8 6593 1 1 13 THR H H 4.414 -1.122 2.598 1.00 . A A . 13 THR H 1 1
8 6594 1 1 13 THR HA H 2.537 0.887 3.035 1.00 . A A . 13 THR HA 1 1
8 6595 1 1 13 THR HB H 5.020 0.309 4.660 1.00 . A A . 13 THR HB 1 1
8 6596 1 1 13 THR HG1 H 3.537 -1.408 4.473 1.00 . A A . 13 THR HG1 1 1
8 6597 1 1 13 THR HG21 H 4.423 2.331 5.583 1.00 . A A . 13 THR HG21 1 1
8 6598 1 1 13 THR HG22 H 3.235 1.334 6.417 1.00 . A A . 13 THR HG22 1 1
8 6599 1 1 13 THR HG23 H 2.769 2.240 4.977 1.00 . A A . 13 THR HG23 1 1
8 6600 1 1 13 THR N N 3.994 -0.326 2.232 1.00 . A A . 13 THR N 1 1
8 6601 1 1 13 THR O O 3.532 3.064 2.527 1.00 . A A . 13 THR O 1 1
8 6602 1 1 13 THR OG1 O 3.248 -0.663 5.005 1.00 . A A . 13 THR OG1 1 1
8 6603 1 1 14 TRP C C 5.781 3.597 0.522 1.00 . A A . 14 TRP C 1 1
8 6604 1 1 14 TRP CA C 6.218 3.259 1.973 1.00 . A A . 14 TRP CA 1 1
8 6605 1 1 14 TRP CB C 7.751 3.086 2.123 1.00 . A A . 14 TRP CB 1 1
8 6606 1 1 14 TRP CD1 C 8.633 4.476 0.209 1.00 . A A . 14 TRP CD1 1 1
8 6607 1 1 14 TRP CD2 C 8.799 2.273 -0.121 1.00 . A A . 14 TRP CD2 1 1
8 6608 1 1 14 TRP CE2 C 9.257 2.888 -1.294 1.00 . A A . 14 TRP CE2 1 1
8 6609 1 1 14 TRP CE3 C 8.804 0.884 -0.048 1.00 . A A . 14 TRP CE3 1 1
8 6610 1 1 14 TRP CG C 8.392 3.287 0.802 1.00 . A A . 14 TRP CG 1 1
8 6611 1 1 14 TRP CH2 C 9.681 0.751 -2.285 1.00 . A A . 14 TRP CH2 1 1
8 6612 1 1 14 TRP CZ2 C 9.691 2.140 -2.368 1.00 . A A . 14 TRP CZ2 1 1
8 6613 1 1 14 TRP CZ3 C 9.246 0.127 -1.126 1.00 . A A . 14 TRP CZ3 1 1
8 6614 1 1 14 TRP H H 6.043 1.224 2.530 1.00 . A A . 14 TRP H 1 1
8 6615 1 1 14 TRP HA H 5.909 4.076 2.611 1.00 . A A . 14 TRP HA 1 1
8 6616 1 1 14 TRP HB2 H 8.133 3.808 2.829 1.00 . A A . 14 TRP HB2 1 1
8 6617 1 1 14 TRP HB3 H 7.959 2.083 2.480 1.00 . A A . 14 TRP HB3 1 1
8 6618 1 1 14 TRP HD1 H 8.445 5.446 0.643 1.00 . A A . 14 TRP HD1 1 1
8 6619 1 1 14 TRP HE1 H 9.381 4.925 -1.705 1.00 . A A . 14 TRP HE1 1 1
8 6620 1 1 14 TRP HE3 H 8.471 0.395 0.854 1.00 . A A . 14 TRP HE3 1 1
8 6621 1 1 14 TRP HH2 H 10.000 0.164 -3.114 1.00 . A A . 14 TRP HH2 1 1
8 6622 1 1 14 TRP HZ2 H 10.008 2.626 -3.262 1.00 . A A . 14 TRP HZ2 1 1
8 6623 1 1 14 TRP HZ3 H 9.240 -0.943 -1.065 1.00 . A A . 14 TRP HZ3 1 1
8 6624 1 1 14 TRP N N 5.538 2.057 2.423 1.00 . A A . 14 TRP N 1 1
8 6625 1 1 14 TRP NE1 N 9.134 4.239 -1.053 1.00 . A A . 14 TRP NE1 1 1
8 6626 1 1 14 TRP O O 5.592 4.769 0.198 1.00 . A A . 14 TRP O 1 1
8 6627 1 1 15 GLU C C 3.891 3.530 -1.827 1.00 . A A . 15 GLU C 1 1
8 6628 1 1 15 GLU CA C 5.220 2.792 -1.742 1.00 . A A . 15 GLU CA 1 1
8 6629 1 1 15 GLU CB C 5.003 1.428 -2.392 1.00 . A A . 15 GLU CB 1 1
8 6630 1 1 15 GLU CD C 6.823 1.193 -4.088 1.00 . A A . 15 GLU CD 1 1
8 6631 1 1 15 GLU CG C 6.319 0.748 -2.715 1.00 . A A . 15 GLU CG 1 1
8 6632 1 1 15 GLU H H 5.814 1.639 -0.056 1.00 . A A . 15 GLU H 1 1
8 6633 1 1 15 GLU HA H 5.975 3.328 -2.274 1.00 . A A . 15 GLU HA 1 1
8 6634 1 1 15 GLU HB2 H 4.449 0.803 -1.704 1.00 . A A . 15 GLU HB2 1 1
8 6635 1 1 15 GLU HB3 H 4.437 1.550 -3.296 1.00 . A A . 15 GLU HB3 1 1
8 6636 1 1 15 GLU HG2 H 7.039 1.001 -1.963 1.00 . A A . 15 GLU HG2 1 1
8 6637 1 1 15 GLU HG3 H 6.160 -0.320 -2.717 1.00 . A A . 15 GLU HG3 1 1
8 6638 1 1 15 GLU N N 5.626 2.567 -0.346 1.00 . A A . 15 GLU N 1 1
8 6639 1 1 15 GLU O O 3.742 4.510 -2.558 1.00 . A A . 15 GLU O 1 1
8 6640 1 1 15 GLU OE1 O 7.368 2.282 -4.177 1.00 . A A . 15 GLU OE1 1 1
8 6641 1 1 15 GLU OE2 O 6.643 0.447 -5.034 1.00 . A A . 15 GLU OE2 1 1
8 6642 1 1 16 ILE C C 1.670 4.963 -0.344 1.00 . A A . 16 ILE C 1 1
8 6643 1 1 16 ILE CA C 1.605 3.598 -0.994 1.00 . A A . 16 ILE CA 1 1
8 6644 1 1 16 ILE CB C 0.777 2.588 -0.199 1.00 . A A . 16 ILE CB 1 1
8 6645 1 1 16 ILE CD1 C 0.099 0.189 -0.266 1.00 . A A . 16 ILE CD1 1 1
8 6646 1 1 16 ILE CG1 C 0.795 1.297 -1.029 1.00 . A A . 16 ILE CG1 1 1
8 6647 1 1 16 ILE CG2 C -0.673 3.062 0.051 1.00 . A A . 16 ILE CG2 1 1
8 6648 1 1 16 ILE H H 3.152 2.254 -0.510 1.00 . A A . 16 ILE H 1 1
8 6649 1 1 16 ILE HA H 1.191 3.695 -1.994 1.00 . A A . 16 ILE HA 1 1
8 6650 1 1 16 ILE HB H 1.260 2.401 0.755 1.00 . A A . 16 ILE HB 1 1
8 6651 1 1 16 ILE HD11 H -0.314 -0.529 -0.974 1.00 . A A . 16 ILE HD11 1 1
8 6652 1 1 16 ILE HD12 H -0.691 0.621 0.336 1.00 . A A . 16 ILE HD12 1 1
8 6653 1 1 16 ILE HD13 H 0.811 -0.297 0.375 1.00 . A A . 16 ILE HD13 1 1
8 6654 1 1 16 ILE HG12 H 0.280 1.472 -1.956 1.00 . A A . 16 ILE HG12 1 1
8 6655 1 1 16 ILE HG13 H 1.830 1.007 -1.245 1.00 . A A . 16 ILE HG13 1 1
8 6656 1 1 16 ILE HG21 H -0.825 4.028 -0.395 1.00 . A A . 16 ILE HG21 1 1
8 6657 1 1 16 ILE HG22 H -0.851 3.124 1.120 1.00 . A A . 16 ILE HG22 1 1
8 6658 1 1 16 ILE HG23 H -1.373 2.351 -0.378 1.00 . A A . 16 ILE HG23 1 1
8 6659 1 1 16 ILE N N 2.944 3.036 -1.063 1.00 . A A . 16 ILE N 1 1
8 6660 1 1 16 ILE O O 1.069 5.922 -0.812 1.00 . A A . 16 ILE O 1 1
8 6661 1 1 17 PHE C C 3.333 7.344 0.540 1.00 . A A . 17 PHE C 1 1
8 6662 1 1 17 PHE CA C 2.648 6.297 1.426 1.00 . A A . 17 PHE CA 1 1
8 6663 1 1 17 PHE CB C 3.518 6.060 2.662 1.00 . A A . 17 PHE CB 1 1
8 6664 1 1 17 PHE CD1 C 1.619 6.930 4.121 1.00 . A A . 17 PHE CD1 1 1
8 6665 1 1 17 PHE CD2 C 3.020 5.123 4.940 1.00 . A A . 17 PHE CD2 1 1
8 6666 1 1 17 PHE CE1 C 0.885 6.891 5.313 1.00 . A A . 17 PHE CE1 1 1
8 6667 1 1 17 PHE CE2 C 2.282 5.084 6.124 1.00 . A A . 17 PHE CE2 1 1
8 6668 1 1 17 PHE CG C 2.693 6.039 3.934 1.00 . A A . 17 PHE CG 1 1
8 6669 1 1 17 PHE CZ C 1.215 5.968 6.314 1.00 . A A . 17 PHE CZ 1 1
8 6670 1 1 17 PHE H H 2.916 4.223 1.015 1.00 . A A . 17 PHE H 1 1
8 6671 1 1 17 PHE HA H 1.691 6.674 1.726 1.00 . A A . 17 PHE HA 1 1
8 6672 1 1 17 PHE HB2 H 4.014 5.112 2.552 1.00 . A A . 17 PHE HB2 1 1
8 6673 1 1 17 PHE HB3 H 4.262 6.837 2.731 1.00 . A A . 17 PHE HB3 1 1
8 6674 1 1 17 PHE HD1 H 1.344 7.634 3.339 1.00 . A A . 17 PHE HD1 1 1
8 6675 1 1 17 PHE HD2 H 3.844 4.440 4.798 1.00 . A A . 17 PHE HD2 1 1
8 6676 1 1 17 PHE HE1 H 0.057 7.560 5.453 1.00 . A A . 17 PHE HE1 1 1
8 6677 1 1 17 PHE HE2 H 2.533 4.367 6.889 1.00 . A A . 17 PHE HE2 1 1
8 6678 1 1 17 PHE HZ H 0.647 5.940 7.231 1.00 . A A . 17 PHE HZ 1 1
8 6679 1 1 17 PHE N N 2.449 5.037 0.714 1.00 . A A . 17 PHE N 1 1
8 6680 1 1 17 PHE O O 3.257 8.542 0.823 1.00 . A A . 17 PHE O 1 1
8 6681 1 1 18 ASN C C 3.749 8.350 -2.482 1.00 . A A . 18 ASN C 1 1
8 6682 1 1 18 ASN CA C 4.701 7.796 -1.433 1.00 . A A . 18 ASN CA 1 1
8 6683 1 1 18 ASN CB C 5.873 7.068 -2.109 1.00 . A A . 18 ASN CB 1 1
8 6684 1 1 18 ASN CG C 7.089 7.040 -1.185 1.00 . A A . 18 ASN CG 1 1
8 6685 1 1 18 ASN H H 4.020 5.925 -0.698 1.00 . A A . 18 ASN H 1 1
8 6686 1 1 18 ASN HA H 5.095 8.624 -0.861 1.00 . A A . 18 ASN HA 1 1
8 6687 1 1 18 ASN HB2 H 5.581 6.055 -2.342 1.00 . A A . 18 ASN HB2 1 1
8 6688 1 1 18 ASN HB3 H 6.137 7.580 -3.023 1.00 . A A . 18 ASN HB3 1 1
8 6689 1 1 18 ASN HD21 H 8.375 6.703 -2.658 1.00 . A A . 18 ASN HD21 1 1
8 6690 1 1 18 ASN HD22 H 9.058 6.813 -1.109 1.00 . A A . 18 ASN HD22 1 1
8 6691 1 1 18 ASN N N 4.000 6.888 -0.522 1.00 . A A . 18 ASN N 1 1
8 6692 1 1 18 ASN ND2 N 8.272 6.836 -1.693 1.00 . A A . 18 ASN ND2 1 1
8 6693 1 1 18 ASN O O 4.180 8.907 -3.496 1.00 . A A . 18 ASN O 1 1
8 6694 1 1 18 ASN OD1 O 6.963 7.214 0.028 1.00 . A A . 18 ASN OD1 1 1
8 6695 1 1 19 LEU C C 1.148 10.156 -2.810 1.00 . A A . 19 LEU C 1 1
8 6696 1 1 19 LEU CA C 1.451 8.714 -3.141 1.00 . A A . 19 LEU CA 1 1
8 6697 1 1 19 LEU CB C 0.185 7.869 -3.065 1.00 . A A . 19 LEU CB 1 1
8 6698 1 1 19 LEU CD1 C -0.917 5.844 -4.058 1.00 . A A . 19 LEU CD1 1 1
8 6699 1 1 19 LEU CD2 C 1.141 6.713 -5.080 1.00 . A A . 19 LEU CD2 1 1
8 6700 1 1 19 LEU CG C 0.413 6.518 -3.762 1.00 . A A . 19 LEU CG 1 1
8 6701 1 1 19 LEU H H 2.164 7.784 -1.399 1.00 . A A . 19 LEU H 1 1
8 6702 1 1 19 LEU HA H 1.849 8.664 -4.129 1.00 . A A . 19 LEU HA 1 1
8 6703 1 1 19 LEU HB2 H -0.060 7.701 -2.029 1.00 . A A . 19 LEU HB2 1 1
8 6704 1 1 19 LEU HB3 H -0.624 8.390 -3.546 1.00 . A A . 19 LEU HB3 1 1
8 6705 1 1 19 LEU HD11 H -1.689 6.266 -3.434 1.00 . A A . 19 LEU HD11 1 1
8 6706 1 1 19 LEU HD12 H -0.821 4.793 -3.863 1.00 . A A . 19 LEU HD12 1 1
8 6707 1 1 19 LEU HD13 H -1.176 5.992 -5.099 1.00 . A A . 19 LEU HD13 1 1
8 6708 1 1 19 LEU HD21 H 0.801 5.965 -5.778 1.00 . A A . 19 LEU HD21 1 1
8 6709 1 1 19 LEU HD22 H 2.206 6.611 -4.911 1.00 . A A . 19 LEU HD22 1 1
8 6710 1 1 19 LEU HD23 H 0.923 7.702 -5.471 1.00 . A A . 19 LEU HD23 1 1
8 6711 1 1 19 LEU HG H 1.000 5.878 -3.124 1.00 . A A . 19 LEU HG 1 1
8 6712 1 1 19 LEU N N 2.450 8.212 -2.225 1.00 . A A . 19 LEU N 1 1
8 6713 1 1 19 LEU O O 0.857 10.481 -1.656 1.00 . A A . 19 LEU O 1 1
8 6714 1 1 20 PRO C C -0.401 12.895 -3.271 1.00 . A A . 20 PRO C 1 1
8 6715 1 1 20 PRO CA C 1.051 12.473 -3.527 1.00 . A A . 20 PRO CA 1 1
8 6716 1 1 20 PRO CB C 1.603 13.183 -4.776 1.00 . A A . 20 PRO CB 1 1
8 6717 1 1 20 PRO CD C 1.607 10.778 -5.182 1.00 . A A . 20 PRO CD 1 1
8 6718 1 1 20 PRO CG C 2.110 12.122 -5.699 1.00 . A A . 20 PRO CG 1 1
8 6719 1 1 20 PRO HA H 1.653 12.740 -2.690 1.00 . A A . 20 PRO HA 1 1
8 6720 1 1 20 PRO HB2 H 0.818 13.748 -5.260 1.00 . A A . 20 PRO HB2 1 1
8 6721 1 1 20 PRO HB3 H 2.411 13.842 -4.498 1.00 . A A . 20 PRO HB3 1 1
8 6722 1 1 20 PRO HD2 H 0.736 10.462 -5.737 1.00 . A A . 20 PRO HD2 1 1
8 6723 1 1 20 PRO HD3 H 2.392 10.045 -5.252 1.00 . A A . 20 PRO HD3 1 1
8 6724 1 1 20 PRO HG2 H 1.736 12.298 -6.700 1.00 . A A . 20 PRO HG2 1 1
8 6725 1 1 20 PRO HG3 H 3.189 12.126 -5.706 1.00 . A A . 20 PRO HG3 1 1
8 6726 1 1 20 PRO N N 1.263 11.039 -3.773 1.00 . A A . 20 PRO N 1 1
8 6727 1 1 20 PRO O O -0.648 14.093 -3.117 1.00 . A A . 20 PRO O 1 1
8 6728 1 1 21 ASN C C -3.408 11.603 -1.886 1.00 . A A . 21 ASN C 1 1
8 6729 1 1 21 ASN CA C -2.754 12.368 -3.031 1.00 . A A . 21 ASN CA 1 1
8 6730 1 1 21 ASN CB C -3.550 12.164 -4.323 1.00 . A A . 21 ASN CB 1 1
8 6731 1 1 21 ASN CG C -2.879 12.891 -5.489 1.00 . A A . 21 ASN CG 1 1
8 6732 1 1 21 ASN H H -1.164 10.997 -3.385 1.00 . A A . 21 ASN H 1 1
8 6733 1 1 21 ASN HA H -2.777 13.418 -2.785 1.00 . A A . 21 ASN HA 1 1
8 6734 1 1 21 ASN HB2 H -3.611 11.115 -4.544 1.00 . A A . 21 ASN HB2 1 1
8 6735 1 1 21 ASN HB3 H -4.540 12.558 -4.192 1.00 . A A . 21 ASN HB3 1 1
8 6736 1 1 21 ASN HD21 H -3.073 11.365 -6.740 1.00 . A A . 21 ASN HD21 1 1
8 6737 1 1 21 ASN HD22 H -2.315 12.740 -7.384 1.00 . A A . 21 ASN HD22 1 1
8 6738 1 1 21 ASN N N -1.369 11.959 -3.245 1.00 . A A . 21 ASN N 1 1
8 6739 1 1 21 ASN ND2 N -2.745 12.281 -6.632 1.00 . A A . 21 ASN ND2 1 1
8 6740 1 1 21 ASN O O -4.511 11.950 -1.475 1.00 . A A . 21 ASN O 1 1
8 6741 1 1 21 ASN OD1 O -2.472 14.046 -5.356 1.00 . A A . 21 ASN OD1 1 1
8 6742 1 1 22 LEU C C -3.326 10.583 1.039 1.00 . A A . 22 LEU C 1 1
8 6743 1 1 22 LEU CA C -3.293 9.804 -0.260 1.00 . A A . 22 LEU CA 1 1
8 6744 1 1 22 LEU CB C -2.459 8.564 0.028 1.00 . A A . 22 LEU CB 1 1
8 6745 1 1 22 LEU CD1 C -1.743 6.291 -0.681 1.00 . A A . 22 LEU CD1 1 1
8 6746 1 1 22 LEU CD2 C -3.956 7.169 -1.400 1.00 . A A . 22 LEU CD2 1 1
8 6747 1 1 22 LEU CG C -2.509 7.551 -1.110 1.00 . A A . 22 LEU CG 1 1
8 6748 1 1 22 LEU H H -1.845 10.337 -1.709 1.00 . A A . 22 LEU H 1 1
8 6749 1 1 22 LEU HA H -4.298 9.495 -0.510 1.00 . A A . 22 LEU HA 1 1
8 6750 1 1 22 LEU HB2 H -1.432 8.857 0.197 1.00 . A A . 22 LEU HB2 1 1
8 6751 1 1 22 LEU HB3 H -2.846 8.110 0.920 1.00 . A A . 22 LEU HB3 1 1
8 6752 1 1 22 LEU HD11 H -0.982 6.552 0.055 1.00 . A A . 22 LEU HD11 1 1
8 6753 1 1 22 LEU HD12 H -1.273 5.840 -1.535 1.00 . A A . 22 LEU HD12 1 1
8 6754 1 1 22 LEU HD13 H -2.435 5.584 -0.244 1.00 . A A . 22 LEU HD13 1 1
8 6755 1 1 22 LEU HD21 H -4.358 7.843 -2.145 1.00 . A A . 22 LEU HD21 1 1
8 6756 1 1 22 LEU HD22 H -4.535 7.238 -0.485 1.00 . A A . 22 LEU HD22 1 1
8 6757 1 1 22 LEU HD23 H -3.987 6.156 -1.770 1.00 . A A . 22 LEU HD23 1 1
8 6758 1 1 22 LEU HG H -2.061 7.973 -1.994 1.00 . A A . 22 LEU HG 1 1
8 6759 1 1 22 LEU N N -2.732 10.577 -1.360 1.00 . A A . 22 LEU N 1 1
8 6760 1 1 22 LEU O O -2.608 11.567 1.227 1.00 . A A . 22 LEU O 1 1
8 6761 1 1 23 ASN C C -4.003 9.415 4.248 1.00 . A A . 23 ASN C 1 1
8 6762 1 1 23 ASN CA C -4.253 10.578 3.291 1.00 . A A . 23 ASN CA 1 1
8 6763 1 1 23 ASN CB C -5.647 11.185 3.504 1.00 . A A . 23 ASN CB 1 1
8 6764 1 1 23 ASN CG C -6.725 10.208 3.051 1.00 . A A . 23 ASN CG 1 1
8 6765 1 1 23 ASN H H -4.619 9.231 1.725 1.00 . A A . 23 ASN H 1 1
8 6766 1 1 23 ASN HA H -3.501 11.338 3.453 1.00 . A A . 23 ASN HA 1 1
8 6767 1 1 23 ASN HB2 H -5.784 11.407 4.553 1.00 . A A . 23 ASN HB2 1 1
8 6768 1 1 23 ASN HB3 H -5.729 12.098 2.932 1.00 . A A . 23 ASN HB3 1 1
8 6769 1 1 23 ASN HD21 H -7.410 11.389 1.612 1.00 . A A . 23 ASN HD21 1 1
8 6770 1 1 23 ASN HD22 H -8.204 9.899 1.768 1.00 . A A . 23 ASN HD22 1 1
8 6771 1 1 23 ASN N N -4.128 10.052 1.950 1.00 . A A . 23 ASN N 1 1
8 6772 1 1 23 ASN ND2 N -7.511 10.525 2.062 1.00 . A A . 23 ASN ND2 1 1
8 6773 1 1 23 ASN O O -4.123 8.250 3.853 1.00 . A A . 23 ASN O 1 1
8 6774 1 1 23 ASN OD1 O -6.845 9.126 3.608 1.00 . A A . 23 ASN OD1 1 1
8 6775 1 1 24 GLY C C -4.419 7.608 6.530 1.00 . A A . 24 GLY C 1 1
8 6776 1 1 24 GLY CA C -3.342 8.694 6.481 1.00 . A A . 24 GLY CA 1 1
8 6777 1 1 24 GLY H H -3.534 10.660 5.728 1.00 . A A . 24 GLY H 1 1
8 6778 1 1 24 GLY HA2 H -2.393 8.236 6.243 1.00 . A A . 24 GLY HA2 1 1
8 6779 1 1 24 GLY HA3 H -3.271 9.159 7.453 1.00 . A A . 24 GLY HA3 1 1
8 6780 1 1 24 GLY N N -3.634 9.724 5.484 1.00 . A A . 24 GLY N 1 1
8 6781 1 1 24 GLY O O -4.129 6.474 6.895 1.00 . A A . 24 GLY O 1 1
8 6782 1 1 25 VAL C C -6.645 5.993 5.031 1.00 . A A . 25 VAL C 1 1
8 6783 1 1 25 VAL CA C -6.752 6.991 6.188 1.00 . A A . 25 VAL CA 1 1
8 6784 1 1 25 VAL CB C -8.102 7.722 6.123 1.00 . A A . 25 VAL CB 1 1
8 6785 1 1 25 VAL CG1 C -9.247 6.702 6.183 1.00 . A A . 25 VAL CG1 1 1
8 6786 1 1 25 VAL CG2 C -8.215 8.685 7.313 1.00 . A A . 25 VAL CG2 1 1
8 6787 1 1 25 VAL H H -5.831 8.876 5.877 1.00 . A A . 25 VAL H 1 1
8 6788 1 1 25 VAL HA H -6.713 6.443 7.119 1.00 . A A . 25 VAL HA 1 1
8 6789 1 1 25 VAL HB H -8.168 8.278 5.201 1.00 . A A . 25 VAL HB 1 1
8 6790 1 1 25 VAL HG11 H -9.353 6.221 5.221 1.00 . A A . 25 VAL HG11 1 1
8 6791 1 1 25 VAL HG12 H -10.169 7.206 6.435 1.00 . A A . 25 VAL HG12 1 1
8 6792 1 1 25 VAL HG13 H -9.026 5.957 6.934 1.00 . A A . 25 VAL HG13 1 1
8 6793 1 1 25 VAL HG21 H -9.237 9.017 7.414 1.00 . A A . 25 VAL HG21 1 1
8 6794 1 1 25 VAL HG22 H -7.574 9.540 7.147 1.00 . A A . 25 VAL HG22 1 1
8 6795 1 1 25 VAL HG23 H -7.908 8.177 8.217 1.00 . A A . 25 VAL HG23 1 1
8 6796 1 1 25 VAL N N -5.655 7.957 6.167 1.00 . A A . 25 VAL N 1 1
8 6797 1 1 25 VAL O O -6.742 4.783 5.245 1.00 . A A . 25 VAL O 1 1
8 6798 1 1 26 GLN C C -5.101 4.821 2.653 1.00 . A A . 26 GLN C 1 1
8 6799 1 1 26 GLN CA C -6.358 5.659 2.631 1.00 . A A . 26 GLN CA 1 1
8 6800 1 1 26 GLN CB C -6.400 6.530 1.382 1.00 . A A . 26 GLN CB 1 1
8 6801 1 1 26 GLN CD C -7.926 7.987 -0.004 1.00 . A A . 26 GLN CD 1 1
8 6802 1 1 26 GLN CG C -7.797 7.144 1.262 1.00 . A A . 26 GLN CG 1 1
8 6803 1 1 26 GLN H H -6.391 7.478 3.695 1.00 . A A . 26 GLN H 1 1
8 6804 1 1 26 GLN HA H -7.202 4.993 2.607 1.00 . A A . 26 GLN HA 1 1
8 6805 1 1 26 GLN HB2 H -5.661 7.316 1.464 1.00 . A A . 26 GLN HB2 1 1
8 6806 1 1 26 GLN HB3 H -6.194 5.928 0.518 1.00 . A A . 26 GLN HB3 1 1
8 6807 1 1 26 GLN HE21 H -6.245 7.324 -0.813 1.00 . A A . 26 GLN HE21 1 1
8 6808 1 1 26 GLN HE22 H -7.095 8.459 -1.740 1.00 . A A . 26 GLN HE22 1 1
8 6809 1 1 26 GLN HG2 H -8.527 6.347 1.236 1.00 . A A . 26 GLN HG2 1 1
8 6810 1 1 26 GLN HG3 H -7.985 7.765 2.120 1.00 . A A . 26 GLN HG3 1 1
8 6811 1 1 26 GLN N N -6.458 6.507 3.811 1.00 . A A . 26 GLN N 1 1
8 6812 1 1 26 GLN NE2 N -7.012 7.916 -0.928 1.00 . A A . 26 GLN NE2 1 1
8 6813 1 1 26 GLN O O -5.153 3.622 2.377 1.00 . A A . 26 GLN O 1 1
8 6814 1 1 26 GLN OE1 O -8.901 8.719 -0.163 1.00 . A A . 26 GLN OE1 1 1
8 6815 1 1 27 VAL C C -2.859 3.572 4.058 1.00 . A A . 27 VAL C 1 1
8 6816 1 1 27 VAL CA C -2.726 4.700 3.056 1.00 . A A . 27 VAL CA 1 1
8 6817 1 1 27 VAL CB C -1.579 5.620 3.484 1.00 . A A . 27 VAL CB 1 1
8 6818 1 1 27 VAL CG1 C -0.276 4.811 3.471 1.00 . A A . 27 VAL CG1 1 1
8 6819 1 1 27 VAL CG2 C -1.473 6.800 2.515 1.00 . A A . 27 VAL CG2 1 1
8 6820 1 1 27 VAL H H -3.992 6.392 3.224 1.00 . A A . 27 VAL H 1 1
8 6821 1 1 27 VAL HA H -2.506 4.286 2.080 1.00 . A A . 27 VAL HA 1 1
8 6822 1 1 27 VAL HB H -1.768 5.993 4.488 1.00 . A A . 27 VAL HB 1 1
8 6823 1 1 27 VAL HG11 H 0.122 4.759 4.472 1.00 . A A . 27 VAL HG11 1 1
8 6824 1 1 27 VAL HG12 H 0.438 5.288 2.822 1.00 . A A . 27 VAL HG12 1 1
8 6825 1 1 27 VAL HG13 H -0.468 3.817 3.110 1.00 . A A . 27 VAL HG13 1 1
8 6826 1 1 27 VAL HG21 H -2.124 6.624 1.684 1.00 . A A . 27 VAL HG21 1 1
8 6827 1 1 27 VAL HG22 H -0.458 6.899 2.160 1.00 . A A . 27 VAL HG22 1 1
8 6828 1 1 27 VAL HG23 H -1.768 7.712 3.015 1.00 . A A . 27 VAL HG23 1 1
8 6829 1 1 27 VAL N N -3.976 5.439 2.999 1.00 . A A . 27 VAL N 1 1
8 6830 1 1 27 VAL O O -2.601 2.424 3.734 1.00 . A A . 27 VAL O 1 1
8 6831 1 1 28 LYS C C -4.429 1.858 5.874 1.00 . A A . 28 LYS C 1 1
8 6832 1 1 28 LYS CA C -3.525 2.976 6.340 1.00 . A A . 28 LYS CA 1 1
8 6833 1 1 28 LYS CB C -4.151 3.685 7.540 1.00 . A A . 28 LYS CB 1 1
8 6834 1 1 28 LYS CD C -4.912 3.444 9.910 1.00 . A A . 28 LYS CD 1 1
8 6835 1 1 28 LYS CE C -6.424 3.580 9.696 1.00 . A A . 28 LYS CE 1 1
8 6836 1 1 28 LYS CG C -4.284 2.713 8.720 1.00 . A A . 28 LYS CG 1 1
8 6837 1 1 28 LYS H H -3.519 4.856 5.407 1.00 . A A . 28 LYS H 1 1
8 6838 1 1 28 LYS HA H -2.579 2.562 6.641 1.00 . A A . 28 LYS HA 1 1
8 6839 1 1 28 LYS HB2 H -3.517 4.508 7.832 1.00 . A A . 28 LYS HB2 1 1
8 6840 1 1 28 LYS HB3 H -5.125 4.059 7.267 1.00 . A A . 28 LYS HB3 1 1
8 6841 1 1 28 LYS HD2 H -4.723 2.887 10.817 1.00 . A A . 28 LYS HD2 1 1
8 6842 1 1 28 LYS HD3 H -4.474 4.428 9.995 1.00 . A A . 28 LYS HD3 1 1
8 6843 1 1 28 LYS HE2 H -6.813 4.345 10.352 1.00 . A A . 28 LYS HE2 1 1
8 6844 1 1 28 LYS HE3 H -6.620 3.854 8.670 1.00 . A A . 28 LYS HE3 1 1
8 6845 1 1 28 LYS HG2 H -4.910 1.880 8.436 1.00 . A A . 28 LYS HG2 1 1
8 6846 1 1 28 LYS HG3 H -3.306 2.349 9.000 1.00 . A A . 28 LYS HG3 1 1
8 6847 1 1 28 LYS HZ1 H -7.436 2.286 10.978 1.00 . A A . 28 LYS HZ1 1 1
8 6848 1 1 28 LYS HZ2 H -6.405 1.504 9.875 1.00 . A A . 28 LYS HZ2 1 1
8 6849 1 1 28 LYS HZ3 H -7.890 2.142 9.351 1.00 . A A . 28 LYS HZ3 1 1
8 6850 1 1 28 LYS N N -3.313 3.926 5.255 1.00 . A A . 28 LYS N 1 1
8 6851 1 1 28 LYS NZ N -7.089 2.280 9.998 1.00 . A A . 28 LYS NZ 1 1
8 6852 1 1 28 LYS O O -4.252 0.715 6.269 1.00 . A A . 28 LYS O 1 1
8 6853 1 1 29 ALA C C -5.495 0.204 3.656 1.00 . A A . 29 ALA C 1 1
8 6854 1 1 29 ALA CA C -6.292 1.205 4.478 1.00 . A A . 29 ALA CA 1 1
8 6855 1 1 29 ALA CB C -7.332 1.886 3.597 1.00 . A A . 29 ALA CB 1 1
8 6856 1 1 29 ALA H H -5.459 3.121 4.721 1.00 . A A . 29 ALA H 1 1
8 6857 1 1 29 ALA HA H -6.789 0.692 5.289 1.00 . A A . 29 ALA HA 1 1
8 6858 1 1 29 ALA HB1 H -8.316 1.586 3.916 1.00 . A A . 29 ALA HB1 1 1
8 6859 1 1 29 ALA HB2 H -7.179 1.593 2.571 1.00 . A A . 29 ALA HB2 1 1
8 6860 1 1 29 ALA HB3 H -7.233 2.959 3.685 1.00 . A A . 29 ALA HB3 1 1
8 6861 1 1 29 ALA N N -5.383 2.195 5.017 1.00 . A A . 29 ALA N 1 1
8 6862 1 1 29 ALA O O -5.702 -1.004 3.759 1.00 . A A . 29 ALA O 1 1
8 6863 1 1 30 PHE C C -2.699 -0.788 2.956 1.00 . A A . 30 PHE C 1 1
8 6864 1 1 30 PHE CA C -3.716 -0.107 2.057 1.00 . A A . 30 PHE CA 1 1
8 6865 1 1 30 PHE CB C -3.078 0.735 0.962 1.00 . A A . 30 PHE CB 1 1
8 6866 1 1 30 PHE CD1 C -5.211 0.575 -0.379 1.00 . A A . 30 PHE CD1 1 1
8 6867 1 1 30 PHE CD2 C -4.213 2.763 -0.058 1.00 . A A . 30 PHE CD2 1 1
8 6868 1 1 30 PHE CE1 C -6.246 1.156 -1.101 1.00 . A A . 30 PHE CE1 1 1
8 6869 1 1 30 PHE CE2 C -5.254 3.336 -0.779 1.00 . A A . 30 PHE CE2 1 1
8 6870 1 1 30 PHE CG C -4.186 1.376 0.149 1.00 . A A . 30 PHE CG 1 1
8 6871 1 1 30 PHE CZ C -6.269 2.533 -1.300 1.00 . A A . 30 PHE CZ 1 1
8 6872 1 1 30 PHE H H -4.412 1.687 2.828 1.00 . A A . 30 PHE H 1 1
8 6873 1 1 30 PHE HA H -4.322 -0.855 1.598 1.00 . A A . 30 PHE HA 1 1
8 6874 1 1 30 PHE HB2 H -2.449 1.494 1.400 1.00 . A A . 30 PHE HB2 1 1
8 6875 1 1 30 PHE HB3 H -2.501 0.100 0.329 1.00 . A A . 30 PHE HB3 1 1
8 6876 1 1 30 PHE HD1 H -5.196 -0.494 -0.233 1.00 . A A . 30 PHE HD1 1 1
8 6877 1 1 30 PHE HD2 H -3.440 3.391 0.344 1.00 . A A . 30 PHE HD2 1 1
8 6878 1 1 30 PHE HE1 H -7.036 0.541 -1.498 1.00 . A A . 30 PHE HE1 1 1
8 6879 1 1 30 PHE HE2 H -5.270 4.402 -0.937 1.00 . A A . 30 PHE HE2 1 1
8 6880 1 1 30 PHE HZ H -7.069 2.973 -1.855 1.00 . A A . 30 PHE HZ 1 1
8 6881 1 1 30 PHE N N -4.558 0.724 2.858 1.00 . A A . 30 PHE N 1 1
8 6882 1 1 30 PHE O O -2.399 -1.968 2.776 1.00 . A A . 30 PHE O 1 1
8 6883 1 1 31 ILE C C -2.027 -1.742 5.676 1.00 . A A . 31 ILE C 1 1
8 6884 1 1 31 ILE CA C -1.291 -0.616 4.936 1.00 . A A . 31 ILE CA 1 1
8 6885 1 1 31 ILE CB C -0.786 0.429 5.973 1.00 . A A . 31 ILE CB 1 1
8 6886 1 1 31 ILE CD1 C 0.293 1.569 3.941 1.00 . A A . 31 ILE CD1 1 1
8 6887 1 1 31 ILE CG1 C -0.287 1.762 5.337 1.00 . A A . 31 ILE CG1 1 1
8 6888 1 1 31 ILE CG2 C 0.379 -0.183 6.757 1.00 . A A . 31 ILE CG2 1 1
8 6889 1 1 31 ILE H H -2.537 0.869 4.086 1.00 . A A . 31 ILE H 1 1
8 6890 1 1 31 ILE HA H -0.449 -1.035 4.407 1.00 . A A . 31 ILE HA 1 1
8 6891 1 1 31 ILE HB H -1.589 0.645 6.666 1.00 . A A . 31 ILE HB 1 1
8 6892 1 1 31 ILE HD11 H -0.502 1.647 3.215 1.00 . A A . 31 ILE HD11 1 1
8 6893 1 1 31 ILE HD12 H 0.759 0.600 3.874 1.00 . A A . 31 ILE HD12 1 1
8 6894 1 1 31 ILE HD13 H 1.031 2.347 3.747 1.00 . A A . 31 ILE HD13 1 1
8 6895 1 1 31 ILE HG12 H -1.098 2.454 5.276 1.00 . A A . 31 ILE HG12 1 1
8 6896 1 1 31 ILE HG13 H 0.475 2.188 5.971 1.00 . A A . 31 ILE HG13 1 1
8 6897 1 1 31 ILE HG21 H 1.137 -0.516 6.065 1.00 . A A . 31 ILE HG21 1 1
8 6898 1 1 31 ILE HG22 H 0.026 -1.023 7.337 1.00 . A A . 31 ILE HG22 1 1
8 6899 1 1 31 ILE HG23 H 0.799 0.559 7.420 1.00 . A A . 31 ILE HG23 1 1
8 6900 1 1 31 ILE N N -2.220 -0.051 3.969 1.00 . A A . 31 ILE N 1 1
8 6901 1 1 31 ILE O O -1.432 -2.752 6.050 1.00 . A A . 31 ILE O 1 1
8 6902 1 1 32 ASP C C -4.342 -3.771 5.668 1.00 . A A . 32 ASP C 1 1
8 6903 1 1 32 ASP CA C -4.176 -2.540 6.553 1.00 . A A . 32 ASP CA 1 1
8 6904 1 1 32 ASP CB C -5.553 -1.939 6.878 1.00 . A A . 32 ASP CB 1 1
8 6905 1 1 32 ASP CG C -6.385 -2.940 7.679 1.00 . A A . 32 ASP CG 1 1
8 6906 1 1 32 ASP H H -3.764 -0.714 5.540 1.00 . A A . 32 ASP H 1 1
8 6907 1 1 32 ASP HA H -3.695 -2.831 7.475 1.00 . A A . 32 ASP HA 1 1
8 6908 1 1 32 ASP HB2 H -5.421 -1.038 7.459 1.00 . A A . 32 ASP HB2 1 1
8 6909 1 1 32 ASP HB3 H -6.069 -1.696 5.959 1.00 . A A . 32 ASP HB3 1 1
8 6910 1 1 32 ASP N N -3.342 -1.547 5.875 1.00 . A A . 32 ASP N 1 1
8 6911 1 1 32 ASP O O -4.261 -4.908 6.140 1.00 . A A . 32 ASP O 1 1
8 6912 1 1 32 ASP OD1 O -6.234 -2.969 8.890 1.00 . A A . 32 ASP OD1 1 1
8 6913 1 1 32 ASP OD2 O -7.156 -3.663 7.071 1.00 . A A . 32 ASP OD2 1 1
8 6914 1 1 33 SER C C -3.451 -5.435 3.333 1.00 . A A . 33 SER C 1 1
8 6915 1 1 33 SER CA C -4.723 -4.597 3.400 1.00 . A A . 33 SER CA 1 1
8 6916 1 1 33 SER CB C -5.040 -4.010 2.025 1.00 . A A . 33 SER CB 1 1
8 6917 1 1 33 SER H H -4.600 -2.592 4.069 1.00 . A A . 33 SER H 1 1
8 6918 1 1 33 SER HA H -5.543 -5.227 3.706 1.00 . A A . 33 SER HA 1 1
8 6919 1 1 33 SER HB2 H -4.207 -3.421 1.681 1.00 . A A . 33 SER HB2 1 1
8 6920 1 1 33 SER HB3 H -5.223 -4.815 1.326 1.00 . A A . 33 SER HB3 1 1
8 6921 1 1 33 SER HG H -6.128 -2.674 2.935 1.00 . A A . 33 SER HG 1 1
8 6922 1 1 33 SER N N -4.560 -3.523 4.375 1.00 . A A . 33 SER N 1 1
8 6923 1 1 33 SER O O -3.495 -6.636 3.065 1.00 . A A . 33 SER O 1 1
8 6924 1 1 33 SER OG O -6.189 -3.178 2.119 1.00 . A A . 33 SER OG 1 1
8 6925 1 1 34 LEU C C -1.018 -6.595 4.594 1.00 . A A . 34 LEU C 1 1
8 6926 1 1 34 LEU CA C -1.015 -5.450 3.585 1.00 . A A . 34 LEU CA 1 1
8 6927 1 1 34 LEU CB C 0.089 -4.446 3.995 1.00 . A A . 34 LEU CB 1 1
8 6928 1 1 34 LEU CD1 C 1.522 -5.490 2.208 1.00 . A A . 34 LEU CD1 1 1
8 6929 1 1 34 LEU CD2 C 0.412 -3.244 1.866 1.00 . A A . 34 LEU CD2 1 1
8 6930 1 1 34 LEU CG C 1.083 -4.177 2.868 1.00 . A A . 34 LEU CG 1 1
8 6931 1 1 34 LEU H H -2.361 -3.824 3.799 1.00 . A A . 34 LEU H 1 1
8 6932 1 1 34 LEU HA H -0.823 -5.833 2.595 1.00 . A A . 34 LEU HA 1 1
8 6933 1 1 34 LEU HB2 H -0.374 -3.511 4.250 1.00 . A A . 34 LEU HB2 1 1
8 6934 1 1 34 LEU HB3 H 0.624 -4.827 4.852 1.00 . A A . 34 LEU HB3 1 1
8 6935 1 1 34 LEU HD11 H 0.902 -5.693 1.348 1.00 . A A . 34 LEU HD11 1 1
8 6936 1 1 34 LEU HD12 H 1.423 -6.295 2.922 1.00 . A A . 34 LEU HD12 1 1
8 6937 1 1 34 LEU HD13 H 2.552 -5.409 1.901 1.00 . A A . 34 LEU HD13 1 1
8 6938 1 1 34 LEU HD21 H 0.801 -2.247 1.993 1.00 . A A . 34 LEU HD21 1 1
8 6939 1 1 34 LEU HD22 H -0.648 -3.234 2.057 1.00 . A A . 34 LEU HD22 1 1
8 6940 1 1 34 LEU HD23 H 0.598 -3.583 0.861 1.00 . A A . 34 LEU HD23 1 1
8 6941 1 1 34 LEU HG H 1.952 -3.685 3.279 1.00 . A A . 34 LEU HG 1 1
8 6942 1 1 34 LEU N N -2.317 -4.781 3.594 1.00 . A A . 34 LEU N 1 1
8 6943 1 1 34 LEU O O -0.541 -7.695 4.316 1.00 . A A . 34 LEU O 1 1
8 6944 1 1 35 ARG C C -2.600 -8.410 6.454 1.00 . A A . 35 ARG C 1 1
8 6945 1 1 35 ARG CA C -1.661 -7.284 6.853 1.00 . A A . 35 ARG CA 1 1
8 6946 1 1 35 ARG CB C -2.201 -6.615 8.131 1.00 . A A . 35 ARG CB 1 1
8 6947 1 1 35 ARG CD C 0.084 -5.571 8.373 1.00 . A A . 35 ARG CD 1 1
8 6948 1 1 35 ARG CG C -1.426 -5.323 8.445 1.00 . A A . 35 ARG CG 1 1
8 6949 1 1 35 ARG CZ C 1.210 -6.729 10.195 1.00 . A A . 35 ARG CZ 1 1
8 6950 1 1 35 ARG H H -1.928 -5.403 5.908 1.00 . A A . 35 ARG H 1 1
8 6951 1 1 35 ARG HA H -0.682 -7.693 7.051 1.00 . A A . 35 ARG HA 1 1
8 6952 1 1 35 ARG HB2 H -3.246 -6.378 7.995 1.00 . A A . 35 ARG HB2 1 1
8 6953 1 1 35 ARG HB3 H -2.100 -7.301 8.962 1.00 . A A . 35 ARG HB3 1 1
8 6954 1 1 35 ARG HD2 H 0.372 -5.695 7.340 1.00 . A A . 35 ARG HD2 1 1
8 6955 1 1 35 ARG HD3 H 0.606 -4.721 8.789 1.00 . A A . 35 ARG HD3 1 1
8 6956 1 1 35 ARG HE H 0.081 -7.643 8.821 1.00 . A A . 35 ARG HE 1 1
8 6957 1 1 35 ARG HG2 H -1.698 -4.562 7.729 1.00 . A A . 35 ARG HG2 1 1
8 6958 1 1 35 ARG HG3 H -1.684 -4.984 9.438 1.00 . A A . 35 ARG HG3 1 1
8 6959 1 1 35 ARG HH11 H -0.176 -5.857 11.341 1.00 . A A . 35 ARG HH11 1 1
8 6960 1 1 35 ARG HH12 H 1.341 -6.177 12.113 1.00 . A A . 35 ARG HH12 1 1
8 6961 1 1 35 ARG HH21 H 2.771 -7.594 9.294 1.00 . A A . 35 ARG HH21 1 1
8 6962 1 1 35 ARG HH22 H 3.009 -7.160 10.953 1.00 . A A . 35 ARG HH22 1 1
8 6963 1 1 35 ARG N N -1.569 -6.303 5.771 1.00 . A A . 35 ARG N 1 1
8 6964 1 1 35 ARG NE N 0.433 -6.778 9.120 1.00 . A A . 35 ARG NE 1 1
8 6965 1 1 35 ARG NH1 N 0.757 -6.214 11.302 1.00 . A A . 35 ARG NH1 1 1
8 6966 1 1 35 ARG NH2 N 2.424 -7.197 10.144 1.00 . A A . 35 ARG NH2 1 1
8 6967 1 1 35 ARG O O -2.373 -9.580 6.769 1.00 . A A . 35 ARG O 1 1
8 6968 1 1 36 ASP C C -4.108 -9.840 4.179 1.00 . A A . 36 ASP C 1 1
8 6969 1 1 36 ASP CA C -4.668 -8.950 5.281 1.00 . A A . 36 ASP CA 1 1
8 6970 1 1 36 ASP CB C -5.876 -8.159 4.761 1.00 . A A . 36 ASP CB 1 1
8 6971 1 1 36 ASP CG C -6.465 -7.270 5.867 1.00 . A A . 36 ASP CG 1 1
8 6972 1 1 36 ASP H H -3.749 -7.070 5.548 1.00 . A A . 36 ASP H 1 1
8 6973 1 1 36 ASP HA H -4.983 -9.571 6.100 1.00 . A A . 36 ASP HA 1 1
8 6974 1 1 36 ASP HB2 H -5.559 -7.536 3.937 1.00 . A A . 36 ASP HB2 1 1
8 6975 1 1 36 ASP HB3 H -6.633 -8.847 4.417 1.00 . A A . 36 ASP HB3 1 1
8 6976 1 1 36 ASP N N -3.653 -8.020 5.755 1.00 . A A . 36 ASP N 1 1
8 6977 1 1 36 ASP O O -4.591 -10.951 3.954 1.00 . A A . 36 ASP O 1 1
8 6978 1 1 36 ASP OD1 O -6.489 -7.698 7.010 1.00 . A A . 36 ASP OD1 1 1
8 6979 1 1 36 ASP OD2 O -6.890 -6.172 5.549 1.00 . A A . 36 ASP OD2 1 1
8 6980 1 1 37 ASP C C -1.119 -9.368 2.051 1.00 . A A . 37 ASP C 1 1
8 6981 1 1 37 ASP CA C -2.424 -10.060 2.432 1.00 . A A . 37 ASP CA 1 1
8 6982 1 1 37 ASP CB C -3.335 -10.160 1.206 1.00 . A A . 37 ASP CB 1 1
8 6983 1 1 37 ASP CG C -2.858 -11.291 0.287 1.00 . A A . 37 ASP CG 1 1
8 6984 1 1 37 ASP H H -2.740 -8.455 3.757 1.00 . A A . 37 ASP H 1 1
8 6985 1 1 37 ASP HA H -2.200 -11.051 2.776 1.00 . A A . 37 ASP HA 1 1
8 6986 1 1 37 ASP HB2 H -4.342 -10.361 1.529 1.00 . A A . 37 ASP HB2 1 1
8 6987 1 1 37 ASP HB3 H -3.316 -9.228 0.665 1.00 . A A . 37 ASP HB3 1 1
8 6988 1 1 37 ASP N N -3.077 -9.335 3.508 1.00 . A A . 37 ASP N 1 1
8 6989 1 1 37 ASP O O -1.130 -8.279 1.470 1.00 . A A . 37 ASP O 1 1
8 6990 1 1 37 ASP OD1 O -1.687 -11.296 -0.065 1.00 . A A . 37 ASP OD1 1 1
8 6991 1 1 37 ASP OD2 O -3.671 -12.133 -0.055 1.00 . A A . 37 ASP OD2 1 1
8 6992 1 1 38 PRO C C 1.688 -9.522 0.569 1.00 . A A . 38 PRO C 1 1
8 6993 1 1 38 PRO CA C 1.336 -9.420 2.053 1.00 . A A . 38 PRO CA 1 1
8 6994 1 1 38 PRO CB C 2.295 -10.243 2.921 1.00 . A A . 38 PRO CB 1 1
8 6995 1 1 38 PRO CD C 0.111 -11.275 3.049 1.00 . A A . 38 PRO CD 1 1
8 6996 1 1 38 PRO CG C 1.463 -11.193 3.720 1.00 . A A . 38 PRO CG 1 1
8 6997 1 1 38 PRO HA H 1.381 -8.388 2.367 1.00 . A A . 38 PRO HA 1 1
8 6998 1 1 38 PRO HB2 H 2.976 -10.795 2.295 1.00 . A A . 38 PRO HB2 1 1
8 6999 1 1 38 PRO HB3 H 2.837 -9.600 3.577 1.00 . A A . 38 PRO HB3 1 1
8 7000 1 1 38 PRO HD2 H 0.085 -12.092 2.340 1.00 . A A . 38 PRO HD2 1 1
8 7001 1 1 38 PRO HD3 H -0.661 -11.383 3.792 1.00 . A A . 38 PRO HD3 1 1
8 7002 1 1 38 PRO HG2 H 1.927 -12.167 3.747 1.00 . A A . 38 PRO HG2 1 1
8 7003 1 1 38 PRO HG3 H 1.335 -10.812 4.724 1.00 . A A . 38 PRO HG3 1 1
8 7004 1 1 38 PRO N N -0.005 -9.978 2.366 1.00 . A A . 38 PRO N 1 1
8 7005 1 1 38 PRO O O 2.439 -8.697 0.044 1.00 . A A . 38 PRO O 1 1
8 7006 1 1 39 SER C C 0.681 -9.655 -2.344 1.00 . A A . 39 SER C 1 1
8 7007 1 1 39 SER CA C 1.380 -10.737 -1.527 1.00 . A A . 39 SER CA 1 1
8 7008 1 1 39 SER CB C 0.873 -12.118 -1.958 1.00 . A A . 39 SER CB 1 1
8 7009 1 1 39 SER H H 0.529 -11.146 0.372 1.00 . A A . 39 SER H 1 1
8 7010 1 1 39 SER HA H 2.443 -10.684 -1.710 1.00 . A A . 39 SER HA 1 1
8 7011 1 1 39 SER HB2 H 1.243 -12.867 -1.279 1.00 . A A . 39 SER HB2 1 1
8 7012 1 1 39 SER HB3 H -0.209 -12.126 -1.943 1.00 . A A . 39 SER HB3 1 1
8 7013 1 1 39 SER HG H 1.099 -11.669 -3.839 1.00 . A A . 39 SER HG 1 1
8 7014 1 1 39 SER N N 1.131 -10.534 -0.100 1.00 . A A . 39 SER N 1 1
8 7015 1 1 39 SER O O 1.110 -9.318 -3.450 1.00 . A A . 39 SER O 1 1
8 7016 1 1 39 SER OG O 1.342 -12.404 -3.269 1.00 . A A . 39 SER OG 1 1
8 7017 1 1 40 GLN C C -0.515 -6.749 -2.425 1.00 . A A . 40 GLN C 1 1
8 7018 1 1 40 GLN CA C -1.194 -8.096 -2.445 1.00 . A A . 40 GLN CA 1 1
8 7019 1 1 40 GLN CB C -2.558 -7.947 -1.760 1.00 . A A . 40 GLN CB 1 1
8 7020 1 1 40 GLN CD C -3.931 -9.152 -3.481 1.00 . A A . 40 GLN CD 1 1
8 7021 1 1 40 GLN CG C -3.433 -9.169 -2.038 1.00 . A A . 40 GLN CG 1 1
8 7022 1 1 40 GLN H H -0.691 -9.454 -0.907 1.00 . A A . 40 GLN H 1 1
8 7023 1 1 40 GLN HA H -1.350 -8.372 -3.459 1.00 . A A . 40 GLN HA 1 1
8 7024 1 1 40 GLN HB2 H -2.413 -7.847 -0.696 1.00 . A A . 40 GLN HB2 1 1
8 7025 1 1 40 GLN HB3 H -3.054 -7.063 -2.135 1.00 . A A . 40 GLN HB3 1 1
8 7026 1 1 40 GLN HE21 H -2.942 -10.792 -3.996 1.00 . A A . 40 GLN HE21 1 1
8 7027 1 1 40 GLN HE22 H -3.864 -10.082 -5.231 1.00 . A A . 40 GLN HE22 1 1
8 7028 1 1 40 GLN HG2 H -2.859 -10.063 -1.871 1.00 . A A . 40 GLN HG2 1 1
8 7029 1 1 40 GLN HG3 H -4.278 -9.152 -1.367 1.00 . A A . 40 GLN HG3 1 1
8 7030 1 1 40 GLN N N -0.406 -9.130 -1.785 1.00 . A A . 40 GLN N 1 1
8 7031 1 1 40 GLN NE2 N -3.548 -10.086 -4.304 1.00 . A A . 40 GLN NE2 1 1
8 7032 1 1 40 GLN O O -1.003 -5.838 -3.063 1.00 . A A . 40 GLN O 1 1
8 7033 1 1 40 GLN OE1 O -4.686 -8.261 -3.866 1.00 . A A . 40 GLN OE1 1 1
8 7034 1 1 41 SER C C 1.280 -4.539 -2.867 1.00 . A A . 41 SER C 1 1
8 7035 1 1 41 SER CA C 1.263 -5.333 -1.562 1.00 . A A . 41 SER CA 1 1
8 7036 1 1 41 SER CB C 2.705 -5.589 -1.104 1.00 . A A . 41 SER CB 1 1
8 7037 1 1 41 SER H H 0.921 -7.384 -1.193 1.00 . A A . 41 SER H 1 1
8 7038 1 1 41 SER HA H 0.755 -4.752 -0.809 1.00 . A A . 41 SER HA 1 1
8 7039 1 1 41 SER HB2 H 3.252 -4.666 -1.074 1.00 . A A . 41 SER HB2 1 1
8 7040 1 1 41 SER HB3 H 2.696 -6.032 -0.118 1.00 . A A . 41 SER HB3 1 1
8 7041 1 1 41 SER HG H 4.098 -6.866 -1.582 1.00 . A A . 41 SER HG 1 1
8 7042 1 1 41 SER N N 0.583 -6.618 -1.694 1.00 . A A . 41 SER N 1 1
8 7043 1 1 41 SER O O 1.037 -3.338 -2.846 1.00 . A A . 41 SER O 1 1
8 7044 1 1 41 SER OG O 3.339 -6.471 -2.022 1.00 . A A . 41 SER OG 1 1
8 7045 1 1 42 ALA C C 0.093 -4.093 -5.679 1.00 . A A . 42 ALA C 1 1
8 7046 1 1 42 ALA CA C 1.505 -4.535 -5.282 1.00 . A A . 42 ALA CA 1 1
8 7047 1 1 42 ALA CB C 2.056 -5.484 -6.334 1.00 . A A . 42 ALA CB 1 1
8 7048 1 1 42 ALA H H 1.645 -6.167 -3.955 1.00 . A A . 42 ALA H 1 1
8 7049 1 1 42 ALA HA H 2.146 -3.672 -5.220 1.00 . A A . 42 ALA HA 1 1
8 7050 1 1 42 ALA HB1 H 1.482 -6.402 -6.318 1.00 . A A . 42 ALA HB1 1 1
8 7051 1 1 42 ALA HB2 H 3.090 -5.696 -6.110 1.00 . A A . 42 ALA HB2 1 1
8 7052 1 1 42 ALA HB3 H 1.982 -5.025 -7.307 1.00 . A A . 42 ALA HB3 1 1
8 7053 1 1 42 ALA N N 1.505 -5.206 -3.989 1.00 . A A . 42 ALA N 1 1
8 7054 1 1 42 ALA O O -0.097 -3.050 -6.303 1.00 . A A . 42 ALA O 1 1
8 7055 1 1 43 ASN C C -2.760 -3.472 -4.713 1.00 . A A . 43 ASN C 1 1
8 7056 1 1 43 ASN CA C -2.283 -4.625 -5.581 1.00 . A A . 43 ASN CA 1 1
8 7057 1 1 43 ASN CB C -3.120 -5.870 -5.308 1.00 . A A . 43 ASN CB 1 1
8 7058 1 1 43 ASN CG C -4.477 -5.784 -6.005 1.00 . A A . 43 ASN CG 1 1
8 7059 1 1 43 ASN H H -0.666 -5.699 -4.796 1.00 . A A . 43 ASN H 1 1
8 7060 1 1 43 ASN HA H -2.373 -4.363 -6.614 1.00 . A A . 43 ASN HA 1 1
8 7061 1 1 43 ASN HB2 H -2.587 -6.734 -5.672 1.00 . A A . 43 ASN HB2 1 1
8 7062 1 1 43 ASN HB3 H -3.272 -5.968 -4.245 1.00 . A A . 43 ASN HB3 1 1
8 7063 1 1 43 ASN HD21 H -4.776 -7.738 -5.922 1.00 . A A . 43 ASN HD21 1 1
8 7064 1 1 43 ASN HD22 H -6.018 -6.843 -6.658 1.00 . A A . 43 ASN HD22 1 1
8 7065 1 1 43 ASN N N -0.886 -4.905 -5.303 1.00 . A A . 43 ASN N 1 1
8 7066 1 1 43 ASN ND2 N -5.147 -6.879 -6.214 1.00 . A A . 43 ASN ND2 1 1
8 7067 1 1 43 ASN O O -3.500 -2.605 -5.146 1.00 . A A . 43 ASN O 1 1
8 7068 1 1 43 ASN OD1 O -4.935 -4.701 -6.372 1.00 . A A . 43 ASN OD1 1 1
8 7069 1 1 44 LEU C C -2.030 -1.177 -3.021 1.00 . A A . 44 LEU C 1 1
8 7070 1 1 44 LEU CA C -2.600 -2.460 -2.495 1.00 . A A . 44 LEU CA 1 1
8 7071 1 1 44 LEU CB C -2.006 -2.886 -1.145 1.00 . A A . 44 LEU CB 1 1
8 7072 1 1 44 LEU CD1 C -2.025 -4.860 0.442 1.00 . A A . 44 LEU CD1 1 1
8 7073 1 1 44 LEU CD2 C -3.951 -4.436 -1.025 1.00 . A A . 44 LEU CD2 1 1
8 7074 1 1 44 LEU CG C -2.453 -4.333 -0.900 1.00 . A A . 44 LEU CG 1 1
8 7075 1 1 44 LEU H H -1.693 -4.194 -3.221 1.00 . A A . 44 LEU H 1 1
8 7076 1 1 44 LEU HA H -3.666 -2.358 -2.410 1.00 . A A . 44 LEU HA 1 1
8 7077 1 1 44 LEU HB2 H -0.927 -2.836 -1.189 1.00 . A A . 44 LEU HB2 1 1
8 7078 1 1 44 LEU HB3 H -2.375 -2.255 -0.353 1.00 . A A . 44 LEU HB3 1 1
8 7079 1 1 44 LEU HD11 H -2.573 -5.778 0.642 1.00 . A A . 44 LEU HD11 1 1
8 7080 1 1 44 LEU HD12 H -2.239 -4.127 1.197 1.00 . A A . 44 LEU HD12 1 1
8 7081 1 1 44 LEU HD13 H -0.971 -5.074 0.416 1.00 . A A . 44 LEU HD13 1 1
8 7082 1 1 44 LEU HD21 H -4.276 -5.343 -0.542 1.00 . A A . 44 LEU HD21 1 1
8 7083 1 1 44 LEU HD22 H -4.211 -4.455 -2.079 1.00 . A A . 44 LEU HD22 1 1
8 7084 1 1 44 LEU HD23 H -4.407 -3.582 -0.551 1.00 . A A . 44 LEU HD23 1 1
8 7085 1 1 44 LEU HG H -2.025 -4.945 -1.631 1.00 . A A . 44 LEU HG 1 1
8 7086 1 1 44 LEU N N -2.290 -3.484 -3.476 1.00 . A A . 44 LEU N 1 1
8 7087 1 1 44 LEU O O -2.650 -0.124 -2.949 1.00 . A A . 44 LEU O 1 1
8 7088 1 1 45 LEU C C -1.111 0.237 -5.430 1.00 . A A . 45 LEU C 1 1
8 7089 1 1 45 LEU CA C -0.208 -0.241 -4.317 1.00 . A A . 45 LEU CA 1 1
8 7090 1 1 45 LEU CB C 1.061 -0.761 -4.998 1.00 . A A . 45 LEU CB 1 1
8 7091 1 1 45 LEU CD1 C 2.211 1.314 -4.198 1.00 . A A . 45 LEU CD1 1 1
8 7092 1 1 45 LEU CD2 C 2.508 -0.974 -3.102 1.00 . A A . 45 LEU CD2 1 1
8 7093 1 1 45 LEU CG C 2.321 -0.207 -4.396 1.00 . A A . 45 LEU CG 1 1
8 7094 1 1 45 LEU H H -0.491 -2.229 -3.703 1.00 . A A . 45 LEU H 1 1
8 7095 1 1 45 LEU HA H 0.021 0.543 -3.626 1.00 . A A . 45 LEU HA 1 1
8 7096 1 1 45 LEU HB2 H 1.090 -1.823 -4.870 1.00 . A A . 45 LEU HB2 1 1
8 7097 1 1 45 LEU HB3 H 1.030 -0.517 -6.044 1.00 . A A . 45 LEU HB3 1 1
8 7098 1 1 45 LEU HD11 H 3.054 1.794 -4.669 1.00 . A A . 45 LEU HD11 1 1
8 7099 1 1 45 LEU HD12 H 2.202 1.549 -3.151 1.00 . A A . 45 LEU HD12 1 1
8 7100 1 1 45 LEU HD13 H 1.301 1.675 -4.658 1.00 . A A . 45 LEU HD13 1 1
8 7101 1 1 45 LEU HD21 H 1.601 -0.908 -2.517 1.00 . A A . 45 LEU HD21 1 1
8 7102 1 1 45 LEU HD22 H 3.336 -0.578 -2.554 1.00 . A A . 45 LEU HD22 1 1
8 7103 1 1 45 LEU HD23 H 2.690 -2.017 -3.354 1.00 . A A . 45 LEU HD23 1 1
8 7104 1 1 45 LEU HG H 3.151 -0.417 -5.054 1.00 . A A . 45 LEU HG 1 1
8 7105 1 1 45 LEU N N -0.872 -1.331 -3.643 1.00 . A A . 45 LEU N 1 1
8 7106 1 1 45 LEU O O -1.293 1.423 -5.648 1.00 . A A . 45 LEU O 1 1
8 7107 1 1 46 ALA C C -3.755 0.233 -6.817 1.00 . A A . 46 ALA C 1 1
8 7108 1 1 46 ALA CA C -2.533 -0.525 -7.267 1.00 . A A . 46 ALA CA 1 1
8 7109 1 1 46 ALA CB C -2.975 -1.874 -7.833 1.00 . A A . 46 ALA CB 1 1
8 7110 1 1 46 ALA H H -1.441 -1.672 -5.874 1.00 . A A . 46 ALA H 1 1
8 7111 1 1 46 ALA HA H -2.006 0.031 -8.022 1.00 . A A . 46 ALA HA 1 1
8 7112 1 1 46 ALA HB1 H -2.198 -2.606 -7.668 1.00 . A A . 46 ALA HB1 1 1
8 7113 1 1 46 ALA HB2 H -3.170 -1.781 -8.889 1.00 . A A . 46 ALA HB2 1 1
8 7114 1 1 46 ALA HB3 H -3.878 -2.194 -7.322 1.00 . A A . 46 ALA HB3 1 1
8 7115 1 1 46 ALA N N -1.653 -0.753 -6.134 1.00 . A A . 46 ALA N 1 1
8 7116 1 1 46 ALA O O -4.160 1.227 -7.419 1.00 . A A . 46 ALA O 1 1
8 7117 1 1 47 GLU C C -5.080 1.722 -4.607 1.00 . A A . 47 GLU C 1 1
8 7118 1 1 47 GLU CA C -5.447 0.346 -5.109 1.00 . A A . 47 GLU CA 1 1
8 7119 1 1 47 GLU CB C -5.850 -0.535 -3.950 1.00 . A A . 47 GLU CB 1 1
8 7120 1 1 47 GLU CD C -7.653 -1.543 -5.416 1.00 . A A . 47 GLU CD 1 1
8 7121 1 1 47 GLU CG C -6.509 -1.837 -4.440 1.00 . A A . 47 GLU CG 1 1
8 7122 1 1 47 GLU H H -3.901 -1.032 -5.288 1.00 . A A . 47 GLU H 1 1
8 7123 1 1 47 GLU HA H -6.243 0.413 -5.812 1.00 . A A . 47 GLU HA 1 1
8 7124 1 1 47 GLU HB2 H -4.950 -0.785 -3.403 1.00 . A A . 47 GLU HB2 1 1
8 7125 1 1 47 GLU HB3 H -6.526 0.002 -3.323 1.00 . A A . 47 GLU HB3 1 1
8 7126 1 1 47 GLU HG2 H -5.768 -2.450 -4.931 1.00 . A A . 47 GLU HG2 1 1
8 7127 1 1 47 GLU HG3 H -6.900 -2.373 -3.588 1.00 . A A . 47 GLU HG3 1 1
8 7128 1 1 47 GLU N N -4.303 -0.249 -5.721 1.00 . A A . 47 GLU N 1 1
8 7129 1 1 47 GLU O O -5.885 2.650 -4.622 1.00 . A A . 47 GLU O 1 1
8 7130 1 1 47 GLU OE1 O -8.549 -0.797 -5.051 1.00 . A A . 47 GLU OE1 1 1
8 7131 1 1 47 GLU OE2 O -7.613 -2.068 -6.517 1.00 . A A . 47 GLU OE2 1 1
8 7132 1 1 48 ALA C C -3.186 4.060 -4.820 1.00 . A A . 48 ALA C 1 1
8 7133 1 1 48 ALA CA C -3.302 3.074 -3.680 1.00 . A A . 48 ALA CA 1 1
8 7134 1 1 48 ALA CB C -1.922 2.841 -3.080 1.00 . A A . 48 ALA CB 1 1
8 7135 1 1 48 ALA H H -3.258 1.040 -4.209 1.00 . A A . 48 ALA H 1 1
8 7136 1 1 48 ALA HA H -3.964 3.467 -2.927 1.00 . A A . 48 ALA HA 1 1
8 7137 1 1 48 ALA HB1 H -1.190 2.765 -3.876 1.00 . A A . 48 ALA HB1 1 1
8 7138 1 1 48 ALA HB2 H -1.924 1.929 -2.512 1.00 . A A . 48 ALA HB2 1 1
8 7139 1 1 48 ALA HB3 H -1.672 3.669 -2.441 1.00 . A A . 48 ALA HB3 1 1
8 7140 1 1 48 ALA N N -3.835 1.827 -4.177 1.00 . A A . 48 ALA N 1 1
8 7141 1 1 48 ALA O O -3.587 5.214 -4.694 1.00 . A A . 48 ALA O 1 1
8 7142 1 1 49 LYS C C -3.901 4.857 -7.542 1.00 . A A . 49 LYS C 1 1
8 7143 1 1 49 LYS CA C -2.517 4.407 -7.132 1.00 . A A . 49 LYS CA 1 1
8 7144 1 1 49 LYS CB C -1.913 3.609 -8.300 1.00 . A A . 49 LYS CB 1 1
8 7145 1 1 49 LYS CD C 0.250 3.979 -7.021 1.00 . A A . 49 LYS CD 1 1
8 7146 1 1 49 LYS CE C 1.697 3.497 -6.865 1.00 . A A . 49 LYS CE 1 1
8 7147 1 1 49 LYS CG C -0.502 3.067 -7.988 1.00 . A A . 49 LYS CG 1 1
8 7148 1 1 49 LYS H H -2.389 2.632 -5.982 1.00 . A A . 49 LYS H 1 1
8 7149 1 1 49 LYS HA H -1.894 5.268 -6.910 1.00 . A A . 49 LYS HA 1 1
8 7150 1 1 49 LYS HB2 H -2.566 2.774 -8.507 1.00 . A A . 49 LYS HB2 1 1
8 7151 1 1 49 LYS HB3 H -1.865 4.243 -9.173 1.00 . A A . 49 LYS HB3 1 1
8 7152 1 1 49 LYS HD2 H 0.245 4.988 -7.407 1.00 . A A . 49 LYS HD2 1 1
8 7153 1 1 49 LYS HD3 H -0.240 3.956 -6.057 1.00 . A A . 49 LYS HD3 1 1
8 7154 1 1 49 LYS HE2 H 2.093 3.848 -5.923 1.00 . A A . 49 LYS HE2 1 1
8 7155 1 1 49 LYS HE3 H 1.724 2.417 -6.884 1.00 . A A . 49 LYS HE3 1 1
8 7156 1 1 49 LYS HG2 H -0.582 2.086 -7.563 1.00 . A A . 49 LYS HG2 1 1
8 7157 1 1 49 LYS HG3 H 0.056 3.002 -8.910 1.00 . A A . 49 LYS HG3 1 1
8 7158 1 1 49 LYS HZ1 H 3.272 3.352 -8.219 1.00 . A A . 49 LYS HZ1 1 1
8 7159 1 1 49 LYS HZ2 H 2.958 4.935 -7.687 1.00 . A A . 49 LYS HZ2 1 1
8 7160 1 1 49 LYS HZ3 H 1.925 4.194 -8.814 1.00 . A A . 49 LYS HZ3 1 1
8 7161 1 1 49 LYS N N -2.660 3.575 -5.947 1.00 . A A . 49 LYS N 1 1
8 7162 1 1 49 LYS NZ N 2.525 4.036 -7.980 1.00 . A A . 49 LYS NZ 1 1
8 7163 1 1 49 LYS O O -4.106 5.984 -7.983 1.00 . A A . 49 LYS O 1 1
8 7164 1 1 50 LYS C C -6.831 5.220 -6.748 1.00 . A A . 50 LYS C 1 1
8 7165 1 1 50 LYS CA C -6.238 4.190 -7.693 1.00 . A A . 50 LYS CA 1 1
8 7166 1 1 50 LYS CB C -7.035 2.881 -7.636 1.00 . A A . 50 LYS CB 1 1
8 7167 1 1 50 LYS CD C -7.146 0.598 -8.654 1.00 . A A . 50 LYS CD 1 1
8 7168 1 1 50 LYS CE C -8.627 0.465 -8.275 1.00 . A A . 50 LYS CE 1 1
8 7169 1 1 50 LYS CG C -6.789 2.067 -8.911 1.00 . A A . 50 LYS CG 1 1
8 7170 1 1 50 LYS H H -4.592 3.060 -6.990 1.00 . A A . 50 LYS H 1 1
8 7171 1 1 50 LYS HA H -6.288 4.580 -8.688 1.00 . A A . 50 LYS HA 1 1
8 7172 1 1 50 LYS HB2 H -6.717 2.298 -6.784 1.00 . A A . 50 LYS HB2 1 1
8 7173 1 1 50 LYS HB3 H -8.088 3.101 -7.551 1.00 . A A . 50 LYS HB3 1 1
8 7174 1 1 50 LYS HD2 H -6.948 0.018 -9.543 1.00 . A A . 50 LYS HD2 1 1
8 7175 1 1 50 LYS HD3 H -6.540 0.229 -7.842 1.00 . A A . 50 LYS HD3 1 1
8 7176 1 1 50 LYS HE2 H -8.888 -0.580 -8.214 1.00 . A A . 50 LYS HE2 1 1
8 7177 1 1 50 LYS HE3 H -8.793 0.934 -7.316 1.00 . A A . 50 LYS HE3 1 1
8 7178 1 1 50 LYS HG2 H -7.402 2.456 -9.712 1.00 . A A . 50 LYS HG2 1 1
8 7179 1 1 50 LYS HG3 H -5.748 2.137 -9.192 1.00 . A A . 50 LYS HG3 1 1
8 7180 1 1 50 LYS HZ1 H -9.479 2.153 -9.146 1.00 . A A . 50 LYS HZ1 1 1
8 7181 1 1 50 LYS HZ2 H -10.448 0.760 -9.242 1.00 . A A . 50 LYS HZ2 1 1
8 7182 1 1 50 LYS HZ3 H -9.092 0.928 -10.252 1.00 . A A . 50 LYS HZ3 1 1
8 7183 1 1 50 LYS N N -4.846 3.935 -7.367 1.00 . A A . 50 LYS N 1 1
8 7184 1 1 50 LYS NZ N -9.476 1.127 -9.307 1.00 . A A . 50 LYS NZ 1 1
8 7185 1 1 50 LYS O O -7.559 6.116 -7.176 1.00 . A A . 50 LYS O 1 1
8 7186 1 1 51 LEU C C -6.319 7.403 -4.692 1.00 . A A . 51 LEU C 1 1
8 7187 1 1 51 LEU CA C -6.990 6.058 -4.478 1.00 . A A . 51 LEU CA 1 1
8 7188 1 1 51 LEU CB C -6.765 5.545 -3.045 1.00 . A A . 51 LEU CB 1 1
8 7189 1 1 51 LEU CD1 C -9.088 6.344 -2.407 1.00 . A A . 51 LEU CD1 1 1
8 7190 1 1 51 LEU CD2 C -8.743 3.993 -3.233 1.00 . A A . 51 LEU CD2 1 1
8 7191 1 1 51 LEU CG C -8.120 5.145 -2.421 1.00 . A A . 51 LEU CG 1 1
8 7192 1 1 51 LEU H H -5.885 4.380 -5.193 1.00 . A A . 51 LEU H 1 1
8 7193 1 1 51 LEU HA H -8.050 6.186 -4.640 1.00 . A A . 51 LEU HA 1 1
8 7194 1 1 51 LEU HB2 H -6.108 4.683 -3.066 1.00 . A A . 51 LEU HB2 1 1
8 7195 1 1 51 LEU HB3 H -6.311 6.317 -2.450 1.00 . A A . 51 LEU HB3 1 1
8 7196 1 1 51 LEU HD11 H -8.541 7.257 -2.600 1.00 . A A . 51 LEU HD11 1 1
8 7197 1 1 51 LEU HD12 H -9.563 6.409 -1.441 1.00 . A A . 51 LEU HD12 1 1
8 7198 1 1 51 LEU HD13 H -9.842 6.212 -3.169 1.00 . A A . 51 LEU HD13 1 1
8 7199 1 1 51 LEU HD21 H -9.333 3.370 -2.577 1.00 . A A . 51 LEU HD21 1 1
8 7200 1 1 51 LEU HD22 H -7.959 3.401 -3.681 1.00 . A A . 51 LEU HD22 1 1
8 7201 1 1 51 LEU HD23 H -9.376 4.397 -4.011 1.00 . A A . 51 LEU HD23 1 1
8 7202 1 1 51 LEU HG H -7.958 4.817 -1.404 1.00 . A A . 51 LEU HG 1 1
8 7203 1 1 51 LEU N N -6.494 5.102 -5.466 1.00 . A A . 51 LEU N 1 1
8 7204 1 1 51 LEU O O -6.970 8.445 -4.674 1.00 . A A . 51 LEU O 1 1
8 7205 1 1 52 ASN C C -4.794 9.245 -6.447 1.00 . A A . 52 ASN C 1 1
8 7206 1 1 52 ASN CA C -4.243 8.559 -5.207 1.00 . A A . 52 ASN CA 1 1
8 7207 1 1 52 ASN CB C -2.795 8.165 -5.447 1.00 . A A . 52 ASN CB 1 1
8 7208 1 1 52 ASN CG C -1.946 9.368 -5.837 1.00 . A A . 52 ASN CG 1 1
8 7209 1 1 52 ASN H H -4.562 6.483 -4.952 1.00 . A A . 52 ASN H 1 1
8 7210 1 1 52 ASN HA H -4.300 9.226 -4.361 1.00 . A A . 52 ASN HA 1 1
8 7211 1 1 52 ASN HB2 H -2.408 7.739 -4.545 1.00 . A A . 52 ASN HB2 1 1
8 7212 1 1 52 ASN HB3 H -2.761 7.431 -6.235 1.00 . A A . 52 ASN HB3 1 1
8 7213 1 1 52 ASN HD21 H -2.133 9.054 -7.787 1.00 . A A . 52 ASN HD21 1 1
8 7214 1 1 52 ASN HD22 H -1.194 10.400 -7.354 1.00 . A A . 52 ASN HD22 1 1
8 7215 1 1 52 ASN N N -5.015 7.356 -4.934 1.00 . A A . 52 ASN N 1 1
8 7216 1 1 52 ASN ND2 N -1.742 9.629 -7.097 1.00 . A A . 52 ASN ND2 1 1
8 7217 1 1 52 ASN O O -4.991 10.455 -6.463 1.00 . A A . 52 ASN O 1 1
8 7218 1 1 52 ASN OD1 O -1.455 10.083 -4.975 1.00 . A A . 52 ASN OD1 1 1
8 7219 1 1 53 ASP C C -6.957 9.582 -8.451 1.00 . A A . 53 ASP C 1 1
8 7220 1 1 53 ASP CA C -5.611 8.935 -8.724 1.00 . A A . 53 ASP CA 1 1
8 7221 1 1 53 ASP CB C -5.771 7.782 -9.724 1.00 . A A . 53 ASP CB 1 1
8 7222 1 1 53 ASP CG C -6.283 8.312 -11.062 1.00 . A A . 53 ASP CG 1 1
8 7223 1 1 53 ASP H H -4.888 7.482 -7.381 1.00 . A A . 53 ASP H 1 1
8 7224 1 1 53 ASP HA H -4.946 9.666 -9.130 1.00 . A A . 53 ASP HA 1 1
8 7225 1 1 53 ASP HB2 H -4.813 7.305 -9.872 1.00 . A A . 53 ASP HB2 1 1
8 7226 1 1 53 ASP HB3 H -6.470 7.059 -9.331 1.00 . A A . 53 ASP HB3 1 1
8 7227 1 1 53 ASP N N -5.058 8.437 -7.475 1.00 . A A . 53 ASP N 1 1
8 7228 1 1 53 ASP O O -7.295 10.628 -9.008 1.00 . A A . 53 ASP O 1 1
8 7229 1 1 53 ASP OD1 O -5.469 8.769 -11.848 1.00 . A A . 53 ASP OD1 1 1
8 7230 1 1 53 ASP OD2 O -7.483 8.258 -11.279 1.00 . A A . 53 ASP OD2 1 1
8 7231 1 1 54 ALA C C -8.863 10.725 -6.369 1.00 . A A . 54 ALA C 1 1
8 7232 1 1 54 ALA CA C -9.008 9.427 -7.158 1.00 . A A . 54 ALA CA 1 1
8 7233 1 1 54 ALA CB C -9.710 8.373 -6.300 1.00 . A A . 54 ALA CB 1 1
8 7234 1 1 54 ALA H H -7.352 8.132 -7.159 1.00 . A A . 54 ALA H 1 1
8 7235 1 1 54 ALA HA H -9.597 9.611 -8.039 1.00 . A A . 54 ALA HA 1 1
8 7236 1 1 54 ALA HB1 H -9.251 8.337 -5.325 1.00 . A A . 54 ALA HB1 1 1
8 7237 1 1 54 ALA HB2 H -9.620 7.407 -6.775 1.00 . A A . 54 ALA HB2 1 1
8 7238 1 1 54 ALA HB3 H -10.753 8.629 -6.198 1.00 . A A . 54 ALA HB3 1 1
8 7239 1 1 54 ALA N N -7.702 8.943 -7.562 1.00 . A A . 54 ALA N 1 1
8 7240 1 1 54 ALA O O -9.707 11.617 -6.467 1.00 . A A . 54 ALA O 1 1
8 7241 1 1 55 GLN C C -6.657 13.018 -5.570 1.00 . A A . 55 GLN C 1 1
8 7242 1 1 55 GLN CA C -7.517 12.022 -4.793 1.00 . A A . 55 GLN CA 1 1
8 7243 1 1 55 GLN CB C -6.846 11.635 -3.466 1.00 . A A . 55 GLN CB 1 1
8 7244 1 1 55 GLN CD C -7.334 11.394 -1.013 1.00 . A A . 55 GLN CD 1 1
8 7245 1 1 55 GLN CG C -7.938 11.419 -2.411 1.00 . A A . 55 GLN CG 1 1
8 7246 1 1 55 GLN H H -7.125 10.075 -5.564 1.00 . A A . 55 GLN H 1 1
8 7247 1 1 55 GLN HA H -8.460 12.495 -4.570 1.00 . A A . 55 GLN HA 1 1
8 7248 1 1 55 GLN HB2 H -6.286 10.719 -3.600 1.00 . A A . 55 GLN HB2 1 1
8 7249 1 1 55 GLN HB3 H -6.178 12.419 -3.142 1.00 . A A . 55 GLN HB3 1 1
8 7250 1 1 55 GLN HE21 H -6.253 9.781 -1.368 1.00 . A A . 55 GLN HE21 1 1
8 7251 1 1 55 GLN HE22 H -6.097 10.429 0.193 1.00 . A A . 55 GLN HE22 1 1
8 7252 1 1 55 GLN HG2 H -8.659 12.220 -2.473 1.00 . A A . 55 GLN HG2 1 1
8 7253 1 1 55 GLN HG3 H -8.434 10.479 -2.603 1.00 . A A . 55 GLN HG3 1 1
8 7254 1 1 55 GLN N N -7.775 10.824 -5.592 1.00 . A A . 55 GLN N 1 1
8 7255 1 1 55 GLN NE2 N -6.492 10.458 -0.703 1.00 . A A . 55 GLN NE2 1 1
8 7256 1 1 55 GLN O O -6.313 14.088 -5.062 1.00 . A A . 55 GLN O 1 1
8 7257 1 1 55 GLN OE1 O -7.637 12.253 -0.186 1.00 . A A . 55 GLN OE1 1 1
8 7258 1 1 56 ALA C C -6.312 14.708 -8.151 1.00 . A A . 56 ALA C 1 1
8 7259 1 1 56 ALA CA C -5.508 13.510 -7.666 1.00 . A A . 56 ALA CA 1 1
8 7260 1 1 56 ALA CB C -4.986 12.711 -8.865 1.00 . A A . 56 ALA CB 1 1
8 7261 1 1 56 ALA H H -6.636 11.788 -7.147 1.00 . A A . 56 ALA H 1 1
8 7262 1 1 56 ALA HA H -4.669 13.877 -7.101 1.00 . A A . 56 ALA HA 1 1
8 7263 1 1 56 ALA HB1 H -4.199 13.268 -9.352 1.00 . A A . 56 ALA HB1 1 1
8 7264 1 1 56 ALA HB2 H -5.792 12.542 -9.566 1.00 . A A . 56 ALA HB2 1 1
8 7265 1 1 56 ALA HB3 H -4.600 11.762 -8.528 1.00 . A A . 56 ALA HB3 1 1
8 7266 1 1 56 ALA N N -6.324 12.653 -6.806 1.00 . A A . 56 ALA N 1 1
8 7267 1 1 56 ALA O O -7.505 14.590 -8.443 1.00 . A A . 56 ALA O 1 1
8 7268 1 1 57 PRO C C -7.061 16.951 -10.012 1.00 . A A . 57 PRO C 1 1
8 7269 1 1 57 PRO CA C -6.327 17.116 -8.680 1.00 . A A . 57 PRO CA 1 1
8 7270 1 1 57 PRO CB C -5.183 18.122 -8.830 1.00 . A A . 57 PRO CB 1 1
8 7271 1 1 57 PRO CD C -4.261 16.072 -7.881 1.00 . A A . 57 PRO CD 1 1
8 7272 1 1 57 PRO CG C -3.912 17.418 -8.496 1.00 . A A . 57 PRO CG 1 1
8 7273 1 1 57 PRO HA H -7.012 17.466 -7.924 1.00 . A A . 57 PRO HA 1 1
8 7274 1 1 57 PRO HB2 H -5.143 18.489 -9.841 1.00 . A A . 57 PRO HB2 1 1
8 7275 1 1 57 PRO HB3 H -5.330 18.938 -8.145 1.00 . A A . 57 PRO HB3 1 1
8 7276 1 1 57 PRO HD2 H -3.640 15.296 -8.308 1.00 . A A . 57 PRO HD2 1 1
8 7277 1 1 57 PRO HD3 H -4.143 16.103 -6.809 1.00 . A A . 57 PRO HD3 1 1
8 7278 1 1 57 PRO HG2 H -3.336 17.270 -9.398 1.00 . A A . 57 PRO HG2 1 1
8 7279 1 1 57 PRO HG3 H -3.346 18.002 -7.789 1.00 . A A . 57 PRO HG3 1 1
8 7280 1 1 57 PRO N N -5.675 15.857 -8.229 1.00 . A A . 57 PRO N 1 1
8 7281 1 1 57 PRO O O -6.746 16.059 -10.804 1.00 . A A . 57 PRO O 1 1
8 7282 1 1 58 LYS C C -8.176 18.690 -12.540 1.00 . A A . 58 LYS C 1 1
8 7283 1 1 58 LYS CA C -8.821 17.805 -11.472 1.00 . A A . 58 LYS CA 1 1
8 7284 1 1 58 LYS CB C -10.246 18.296 -11.189 1.00 . A A . 58 LYS CB 1 1
8 7285 1 1 58 LYS CD C -12.425 17.697 -10.070 1.00 . A A . 58 LYS CD 1 1
8 7286 1 1 58 LYS CE C -12.621 19.094 -9.460 1.00 . A A . 58 LYS CE 1 1
8 7287 1 1 58 LYS CG C -10.928 17.364 -10.175 1.00 . A A . 58 LYS CG 1 1
8 7288 1 1 58 LYS H H -8.214 18.514 -9.567 1.00 . A A . 58 LYS H 1 1
8 7289 1 1 58 LYS HA H -8.870 16.790 -11.839 1.00 . A A . 58 LYS HA 1 1
8 7290 1 1 58 LYS HB2 H -10.204 19.299 -10.788 1.00 . A A . 58 LYS HB2 1 1
8 7291 1 1 58 LYS HB3 H -10.813 18.300 -12.109 1.00 . A A . 58 LYS HB3 1 1
8 7292 1 1 58 LYS HD2 H -12.868 17.669 -11.055 1.00 . A A . 58 LYS HD2 1 1
8 7293 1 1 58 LYS HD3 H -12.909 16.964 -9.443 1.00 . A A . 58 LYS HD3 1 1
8 7294 1 1 58 LYS HE2 H -13.567 19.127 -8.938 1.00 . A A . 58 LYS HE2 1 1
8 7295 1 1 58 LYS HE3 H -11.821 19.302 -8.764 1.00 . A A . 58 LYS HE3 1 1
8 7296 1 1 58 LYS HG2 H -10.811 16.339 -10.496 1.00 . A A . 58 LYS HG2 1 1
8 7297 1 1 58 LYS HG3 H -10.465 17.489 -9.206 1.00 . A A . 58 LYS HG3 1 1
8 7298 1 1 58 LYS HZ1 H -12.338 19.676 -11.441 1.00 . A A . 58 LYS HZ1 1 1
8 7299 1 1 58 LYS HZ2 H -11.944 20.874 -10.304 1.00 . A A . 58 LYS HZ2 1 1
8 7300 1 1 58 LYS HZ3 H -13.572 20.523 -10.642 1.00 . A A . 58 LYS HZ3 1 1
8 7301 1 1 58 LYS N N -8.030 17.829 -10.240 1.00 . A A . 58 LYS N 1 1
8 7302 1 1 58 LYS NZ N -12.619 20.119 -10.544 1.00 . A A . 58 LYS NZ 1 1
8 7303 1 1 58 LYS O O -7.757 19.787 -12.204 1.00 . A A . 58 LYS O 1 1
8 7304 1 1 58 LYS OXT O -8.111 18.259 -13.680 1.00 . A A . 58 LYS OXT 1 1
9 7305 1 1 1 VAL C C 9.200 -19.474 9.499 1.00 . A A . 1 VAL C 1 1
9 7306 1 1 1 VAL CA C 8.685 -20.878 9.176 1.00 . A A . 1 VAL CA 1 1
9 7307 1 1 1 VAL CB C 9.763 -21.943 9.470 1.00 . A A . 1 VAL CB 1 1
9 7308 1 1 1 VAL CG1 C 11.037 -21.662 8.654 1.00 . A A . 1 VAL CG1 1 1
9 7309 1 1 1 VAL CG2 C 10.106 -21.940 10.968 1.00 . A A . 1 VAL CG2 1 1
9 7310 1 1 1 VAL H1 H 9.047 -20.500 7.158 1.00 . A A . 1 VAL H1 1 1
9 7311 1 1 1 VAL H2 H 7.405 -20.440 7.591 1.00 . A A . 1 VAL H2 1 1
9 7312 1 1 1 VAL H3 H 8.196 -21.938 7.450 1.00 . A A . 1 VAL H3 1 1
9 7313 1 1 1 VAL HA H 7.811 -21.082 9.779 1.00 . A A . 1 VAL HA 1 1
9 7314 1 1 1 VAL HB H 9.380 -22.916 9.195 1.00 . A A . 1 VAL HB 1 1
9 7315 1 1 1 VAL HG11 H 11.699 -22.512 8.719 1.00 . A A . 1 VAL HG11 1 1
9 7316 1 1 1 VAL HG12 H 11.536 -20.788 9.048 1.00 . A A . 1 VAL HG12 1 1
9 7317 1 1 1 VAL HG13 H 10.775 -21.490 7.620 1.00 . A A . 1 VAL HG13 1 1
9 7318 1 1 1 VAL HG21 H 10.651 -21.040 11.215 1.00 . A A . 1 VAL HG21 1 1
9 7319 1 1 1 VAL HG22 H 10.713 -22.802 11.201 1.00 . A A . 1 VAL HG22 1 1
9 7320 1 1 1 VAL HG23 H 9.193 -21.977 11.547 1.00 . A A . 1 VAL HG23 1 1
9 7321 1 1 1 VAL N N 8.304 -20.944 7.735 1.00 . A A . 1 VAL N 1 1
9 7322 1 1 1 VAL O O 8.956 -18.950 10.589 1.00 . A A . 1 VAL O 1 1
9 7323 1 1 2 ASP C C 9.357 -16.478 8.650 1.00 . A A . 2 ASP C 1 1
9 7324 1 1 2 ASP CA C 10.460 -17.533 8.717 1.00 . A A . 2 ASP CA 1 1
9 7325 1 1 2 ASP CB C 11.504 -17.255 7.626 1.00 . A A . 2 ASP CB 1 1
9 7326 1 1 2 ASP CG C 10.890 -17.482 6.243 1.00 . A A . 2 ASP CG 1 1
9 7327 1 1 2 ASP H H 10.066 -19.348 7.698 1.00 . A A . 2 ASP H 1 1
9 7328 1 1 2 ASP HA H 10.944 -17.474 9.681 1.00 . A A . 2 ASP HA 1 1
9 7329 1 1 2 ASP HB2 H 11.843 -16.232 7.706 1.00 . A A . 2 ASP HB2 1 1
9 7330 1 1 2 ASP HB3 H 12.344 -17.921 7.758 1.00 . A A . 2 ASP HB3 1 1
9 7331 1 1 2 ASP N N 9.909 -18.876 8.542 1.00 . A A . 2 ASP N 1 1
9 7332 1 1 2 ASP O O 8.302 -16.705 8.052 1.00 . A A . 2 ASP O 1 1
9 7333 1 1 2 ASP OD1 O 10.236 -16.577 5.748 1.00 . A A . 2 ASP OD1 1 1
9 7334 1 1 2 ASP OD2 O 11.078 -18.558 5.702 1.00 . A A . 2 ASP OD2 1 1
9 7335 1 1 3 ASN C C 9.291 -12.972 8.633 1.00 . A A . 3 ASN C 1 1
9 7336 1 1 3 ASN CA C 8.665 -14.215 9.273 1.00 . A A . 3 ASN CA 1 1
9 7337 1 1 3 ASN CB C 8.243 -13.907 10.718 1.00 . A A . 3 ASN CB 1 1
9 7338 1 1 3 ASN CG C 7.594 -15.136 11.357 1.00 . A A . 3 ASN CG 1 1
9 7339 1 1 3 ASN H H 10.484 -15.210 9.710 1.00 . A A . 3 ASN H 1 1
9 7340 1 1 3 ASN HA H 7.792 -14.496 8.708 1.00 . A A . 3 ASN HA 1 1
9 7341 1 1 3 ASN HB2 H 9.113 -13.623 11.292 1.00 . A A . 3 ASN HB2 1 1
9 7342 1 1 3 ASN HB3 H 7.534 -13.093 10.717 1.00 . A A . 3 ASN HB3 1 1
9 7343 1 1 3 ASN HD21 H 8.417 -14.823 13.134 1.00 . A A . 3 ASN HD21 1 1
9 7344 1 1 3 ASN HD22 H 7.419 -16.191 13.027 1.00 . A A . 3 ASN HD22 1 1
9 7345 1 1 3 ASN N N 9.621 -15.323 9.261 1.00 . A A . 3 ASN N 1 1
9 7346 1 1 3 ASN ND2 N 7.829 -15.405 12.610 1.00 . A A . 3 ASN ND2 1 1
9 7347 1 1 3 ASN O O 8.894 -11.841 8.925 1.00 . A A . 3 ASN O 1 1
9 7348 1 1 3 ASN OD1 O 6.852 -15.867 10.698 1.00 . A A . 3 ASN OD1 1 1
9 7349 1 1 4 LYS C C 10.149 -11.461 5.991 1.00 . A A . 4 LYS C 1 1
9 7350 1 1 4 LYS CA C 10.988 -12.101 7.099 1.00 . A A . 4 LYS CA 1 1
9 7351 1 1 4 LYS CB C 12.317 -12.613 6.523 1.00 . A A . 4 LYS CB 1 1
9 7352 1 1 4 LYS CD C 13.374 -14.237 4.919 1.00 . A A . 4 LYS CD 1 1
9 7353 1 1 4 LYS CE C 13.153 -15.021 3.619 1.00 . A A . 4 LYS CE 1 1
9 7354 1 1 4 LYS CG C 12.051 -13.611 5.384 1.00 . A A . 4 LYS CG 1 1
9 7355 1 1 4 LYS H H 10.558 -14.121 7.588 1.00 . A A . 4 LYS H 1 1
9 7356 1 1 4 LYS HA H 11.204 -11.345 7.832 1.00 . A A . 4 LYS HA 1 1
9 7357 1 1 4 LYS HB2 H 12.889 -11.778 6.143 1.00 . A A . 4 LYS HB2 1 1
9 7358 1 1 4 LYS HB3 H 12.879 -13.105 7.304 1.00 . A A . 4 LYS HB3 1 1
9 7359 1 1 4 LYS HD2 H 14.101 -13.455 4.746 1.00 . A A . 4 LYS HD2 1 1
9 7360 1 1 4 LYS HD3 H 13.742 -14.906 5.683 1.00 . A A . 4 LYS HD3 1 1
9 7361 1 1 4 LYS HE2 H 12.582 -14.420 2.925 1.00 . A A . 4 LYS HE2 1 1
9 7362 1 1 4 LYS HE3 H 14.109 -15.265 3.180 1.00 . A A . 4 LYS HE3 1 1
9 7363 1 1 4 LYS HG2 H 11.389 -14.387 5.734 1.00 . A A . 4 LYS HG2 1 1
9 7364 1 1 4 LYS HG3 H 11.590 -13.095 4.553 1.00 . A A . 4 LYS HG3 1 1
9 7365 1 1 4 LYS HZ1 H 11.499 -16.046 4.365 1.00 . A A . 4 LYS HZ1 1 1
9 7366 1 1 4 LYS HZ2 H 12.970 -16.871 4.559 1.00 . A A . 4 LYS HZ2 1 1
9 7367 1 1 4 LYS HZ3 H 12.232 -16.794 3.032 1.00 . A A . 4 LYS HZ3 1 1
9 7368 1 1 4 LYS N N 10.284 -13.197 7.768 1.00 . A A . 4 LYS N 1 1
9 7369 1 1 4 LYS NZ N 12.408 -16.278 3.915 1.00 . A A . 4 LYS NZ 1 1
9 7370 1 1 4 LYS O O 10.556 -10.459 5.397 1.00 . A A . 4 LYS O 1 1
9 7371 1 1 5 PHE C C 7.568 -10.126 5.075 1.00 . A A . 5 PHE C 1 1
9 7372 1 1 5 PHE CA C 8.092 -11.512 4.688 1.00 . A A . 5 PHE CA 1 1
9 7373 1 1 5 PHE CB C 6.918 -12.476 4.469 1.00 . A A . 5 PHE CB 1 1
9 7374 1 1 5 PHE CD1 C 6.358 -13.123 6.848 1.00 . A A . 5 PHE CD1 1 1
9 7375 1 1 5 PHE CD2 C 4.771 -11.774 5.605 1.00 . A A . 5 PHE CD2 1 1
9 7376 1 1 5 PHE CE1 C 5.500 -13.110 7.953 1.00 . A A . 5 PHE CE1 1 1
9 7377 1 1 5 PHE CE2 C 3.915 -11.761 6.711 1.00 . A A . 5 PHE CE2 1 1
9 7378 1 1 5 PHE CG C 5.994 -12.455 5.672 1.00 . A A . 5 PHE CG 1 1
9 7379 1 1 5 PHE CZ C 4.279 -12.429 7.885 1.00 . A A . 5 PHE CZ 1 1
9 7380 1 1 5 PHE H H 8.712 -12.828 6.230 1.00 . A A . 5 PHE H 1 1
9 7381 1 1 5 PHE HA H 8.647 -11.428 3.773 1.00 . A A . 5 PHE HA 1 1
9 7382 1 1 5 PHE HB2 H 6.368 -12.176 3.588 1.00 . A A . 5 PHE HB2 1 1
9 7383 1 1 5 PHE HB3 H 7.298 -13.477 4.327 1.00 . A A . 5 PHE HB3 1 1
9 7384 1 1 5 PHE HD1 H 7.304 -13.643 6.902 1.00 . A A . 5 PHE HD1 1 1
9 7385 1 1 5 PHE HD2 H 4.489 -11.259 4.698 1.00 . A A . 5 PHE HD2 1 1
9 7386 1 1 5 PHE HE1 H 5.779 -13.625 8.861 1.00 . A A . 5 PHE HE1 1 1
9 7387 1 1 5 PHE HE2 H 2.972 -11.234 6.658 1.00 . A A . 5 PHE HE2 1 1
9 7388 1 1 5 PHE HZ H 3.617 -12.419 8.739 1.00 . A A . 5 PHE HZ 1 1
9 7389 1 1 5 PHE N N 8.981 -12.038 5.723 1.00 . A A . 5 PHE N 1 1
9 7390 1 1 5 PHE O O 7.030 -9.399 4.241 1.00 . A A . 5 PHE O 1 1
9 7391 1 1 6 ASN C C 7.893 -7.334 6.088 1.00 . A A . 6 ASN C 1 1
9 7392 1 1 6 ASN CA C 7.299 -8.494 6.888 1.00 . A A . 6 ASN CA 1 1
9 7393 1 1 6 ASN CB C 7.729 -8.361 8.351 1.00 . A A . 6 ASN CB 1 1
9 7394 1 1 6 ASN CG C 7.062 -9.429 9.224 1.00 . A A . 6 ASN CG 1 1
9 7395 1 1 6 ASN H H 8.179 -10.420 6.954 1.00 . A A . 6 ASN H 1 1
9 7396 1 1 6 ASN HA H 6.223 -8.443 6.840 1.00 . A A . 6 ASN HA 1 1
9 7397 1 1 6 ASN HB2 H 8.802 -8.468 8.417 1.00 . A A . 6 ASN HB2 1 1
9 7398 1 1 6 ASN HB3 H 7.448 -7.382 8.712 1.00 . A A . 6 ASN HB3 1 1
9 7399 1 1 6 ASN HD21 H 6.074 -10.286 7.728 1.00 . A A . 6 ASN HD21 1 1
9 7400 1 1 6 ASN HD22 H 5.833 -10.987 9.254 1.00 . A A . 6 ASN HD22 1 1
9 7401 1 1 6 ASN N N 7.740 -9.784 6.353 1.00 . A A . 6 ASN N 1 1
9 7402 1 1 6 ASN ND2 N 6.256 -10.306 8.690 1.00 . A A . 6 ASN ND2 1 1
9 7403 1 1 6 ASN O O 7.298 -6.259 6.002 1.00 . A A . 6 ASN O 1 1
9 7404 1 1 6 ASN OD1 O 7.287 -9.465 10.433 1.00 . A A . 6 ASN OD1 1 1
9 7405 1 1 7 LYS C C 8.882 -6.021 3.607 1.00 . A A . 7 LYS C 1 1
9 7406 1 1 7 LYS CA C 9.767 -6.543 4.735 1.00 . A A . 7 LYS CA 1 1
9 7407 1 1 7 LYS CB C 11.050 -7.143 4.149 1.00 . A A . 7 LYS CB 1 1
9 7408 1 1 7 LYS CD C 13.085 -6.700 2.739 1.00 . A A . 7 LYS CD 1 1
9 7409 1 1 7 LYS CE C 12.702 -7.224 1.345 1.00 . A A . 7 LYS CE 1 1
9 7410 1 1 7 LYS CG C 11.865 -6.062 3.421 1.00 . A A . 7 LYS CG 1 1
9 7411 1 1 7 LYS H H 9.500 -8.441 5.633 1.00 . A A . 7 LYS H 1 1
9 7412 1 1 7 LYS HA H 10.025 -5.726 5.378 1.00 . A A . 7 LYS HA 1 1
9 7413 1 1 7 LYS HB2 H 11.646 -7.558 4.951 1.00 . A A . 7 LYS HB2 1 1
9 7414 1 1 7 LYS HB3 H 10.793 -7.925 3.458 1.00 . A A . 7 LYS HB3 1 1
9 7415 1 1 7 LYS HD2 H 13.866 -5.960 2.640 1.00 . A A . 7 LYS HD2 1 1
9 7416 1 1 7 LYS HD3 H 13.446 -7.520 3.342 1.00 . A A . 7 LYS HD3 1 1
9 7417 1 1 7 LYS HE2 H 12.106 -6.483 0.830 1.00 . A A . 7 LYS HE2 1 1
9 7418 1 1 7 LYS HE3 H 13.601 -7.416 0.776 1.00 . A A . 7 LYS HE3 1 1
9 7419 1 1 7 LYS HG2 H 11.245 -5.582 2.677 1.00 . A A . 7 LYS HG2 1 1
9 7420 1 1 7 LYS HG3 H 12.202 -5.324 4.135 1.00 . A A . 7 LYS HG3 1 1
9 7421 1 1 7 LYS HZ1 H 12.119 -9.105 0.662 1.00 . A A . 7 LYS HZ1 1 1
9 7422 1 1 7 LYS HZ2 H 10.902 -8.263 1.497 1.00 . A A . 7 LYS HZ2 1 1
9 7423 1 1 7 LYS HZ3 H 12.187 -8.974 2.351 1.00 . A A . 7 LYS HZ3 1 1
9 7424 1 1 7 LYS N N 9.076 -7.563 5.518 1.00 . A A . 7 LYS N 1 1
9 7425 1 1 7 LYS NZ N 11.919 -8.487 1.474 1.00 . A A . 7 LYS NZ 1 1
9 7426 1 1 7 LYS O O 8.861 -4.823 3.328 1.00 . A A . 7 LYS O 1 1
9 7427 1 1 8 GLU C C 6.146 -5.668 2.330 1.00 . A A . 8 GLU C 1 1
9 7428 1 1 8 GLU CA C 7.271 -6.583 1.865 1.00 . A A . 8 GLU CA 1 1
9 7429 1 1 8 GLU CB C 6.674 -7.846 1.232 1.00 . A A . 8 GLU CB 1 1
9 7430 1 1 8 GLU CD C 8.304 -9.735 1.546 1.00 . A A . 8 GLU CD 1 1
9 7431 1 1 8 GLU CG C 7.784 -8.679 0.571 1.00 . A A . 8 GLU CG 1 1
9 7432 1 1 8 GLU H H 8.235 -7.866 3.257 1.00 . A A . 8 GLU H 1 1
9 7433 1 1 8 GLU HA H 7.843 -6.064 1.122 1.00 . A A . 8 GLU HA 1 1
9 7434 1 1 8 GLU HB2 H 6.185 -8.435 1.995 1.00 . A A . 8 GLU HB2 1 1
9 7435 1 1 8 GLU HB3 H 5.949 -7.563 0.483 1.00 . A A . 8 GLU HB3 1 1
9 7436 1 1 8 GLU HG2 H 7.386 -9.169 -0.308 1.00 . A A . 8 GLU HG2 1 1
9 7437 1 1 8 GLU HG3 H 8.597 -8.031 0.277 1.00 . A A . 8 GLU HG3 1 1
9 7438 1 1 8 GLU N N 8.162 -6.934 2.973 1.00 . A A . 8 GLU N 1 1
9 7439 1 1 8 GLU O O 5.674 -4.814 1.577 1.00 . A A . 8 GLU O 1 1
9 7440 1 1 8 GLU OE1 O 7.716 -10.802 1.597 1.00 . A A . 8 GLU OE1 1 1
9 7441 1 1 8 GLU OE2 O 9.279 -9.459 2.227 1.00 . A A . 8 GLU OE2 1 1
9 7442 1 1 9 LEU C C 5.126 -3.628 4.366 1.00 . A A . 9 LEU C 1 1
9 7443 1 1 9 LEU CA C 4.647 -5.048 4.130 1.00 . A A . 9 LEU CA 1 1
9 7444 1 1 9 LEU CB C 4.133 -5.642 5.451 1.00 . A A . 9 LEU CB 1 1
9 7445 1 1 9 LEU CD1 C 4.366 -8.026 4.709 1.00 . A A . 9 LEU CD1 1 1
9 7446 1 1 9 LEU CD2 C 2.699 -7.424 6.477 1.00 . A A . 9 LEU CD2 1 1
9 7447 1 1 9 LEU CG C 3.382 -6.954 5.186 1.00 . A A . 9 LEU CG 1 1
9 7448 1 1 9 LEU H H 6.133 -6.549 4.113 1.00 . A A . 9 LEU H 1 1
9 7449 1 1 9 LEU HA H 3.837 -5.023 3.418 1.00 . A A . 9 LEU HA 1 1
9 7450 1 1 9 LEU HB2 H 4.967 -5.830 6.110 1.00 . A A . 9 LEU HB2 1 1
9 7451 1 1 9 LEU HB3 H 3.461 -4.937 5.920 1.00 . A A . 9 LEU HB3 1 1
9 7452 1 1 9 LEU HD11 H 3.989 -9.006 4.960 1.00 . A A . 9 LEU HD11 1 1
9 7453 1 1 9 LEU HD12 H 5.320 -7.876 5.182 1.00 . A A . 9 LEU HD12 1 1
9 7454 1 1 9 LEU HD13 H 4.484 -7.948 3.638 1.00 . A A . 9 LEU HD13 1 1
9 7455 1 1 9 LEU HD21 H 3.445 -7.609 7.236 1.00 . A A . 9 LEU HD21 1 1
9 7456 1 1 9 LEU HD22 H 2.150 -8.333 6.282 1.00 . A A . 9 LEU HD22 1 1
9 7457 1 1 9 LEU HD23 H 2.016 -6.660 6.822 1.00 . A A . 9 LEU HD23 1 1
9 7458 1 1 9 LEU HG H 2.635 -6.791 4.424 1.00 . A A . 9 LEU HG 1 1
9 7459 1 1 9 LEU N N 5.719 -5.857 3.570 1.00 . A A . 9 LEU N 1 1
9 7460 1 1 9 LEU O O 4.380 -2.680 4.144 1.00 . A A . 9 LEU O 1 1
9 7461 1 1 10 GLY C C 7.247 -1.560 3.649 1.00 . A A . 10 GLY C 1 1
9 7462 1 1 10 GLY CA C 6.959 -2.170 4.994 1.00 . A A . 10 GLY CA 1 1
9 7463 1 1 10 GLY H H 6.963 -4.275 4.879 1.00 . A A . 10 GLY H 1 1
9 7464 1 1 10 GLY HA2 H 6.257 -1.553 5.539 1.00 . A A . 10 GLY HA2 1 1
9 7465 1 1 10 GLY HA3 H 7.879 -2.257 5.552 1.00 . A A . 10 GLY HA3 1 1
9 7466 1 1 10 GLY N N 6.390 -3.486 4.774 1.00 . A A . 10 GLY N 1 1
9 7467 1 1 10 GLY O O 7.158 -0.347 3.458 1.00 . A A . 10 GLY O 1 1
9 7468 1 1 11 TRP C C 6.692 -1.407 0.705 1.00 . A A . 11 TRP C 1 1
9 7469 1 1 11 TRP CA C 7.890 -2.064 1.365 1.00 . A A . 11 TRP CA 1 1
9 7470 1 1 11 TRP CB C 8.269 -3.310 0.572 1.00 . A A . 11 TRP CB 1 1
9 7471 1 1 11 TRP CD1 C 10.170 -2.390 -0.717 1.00 . A A . 11 TRP CD1 1 1
9 7472 1 1 11 TRP CD2 C 8.420 -2.878 -2.029 1.00 . A A . 11 TRP CD2 1 1
9 7473 1 1 11 TRP CE2 C 9.422 -2.365 -2.878 1.00 . A A . 11 TRP CE2 1 1
9 7474 1 1 11 TRP CE3 C 7.197 -3.272 -2.598 1.00 . A A . 11 TRP CE3 1 1
9 7475 1 1 11 TRP CG C 8.931 -2.881 -0.672 1.00 . A A . 11 TRP CG 1 1
9 7476 1 1 11 TRP CH2 C 8.001 -2.643 -4.808 1.00 . A A . 11 TRP CH2 1 1
9 7477 1 1 11 TRP CZ2 C 9.222 -2.245 -4.252 1.00 . A A . 11 TRP CZ2 1 1
9 7478 1 1 11 TRP CZ3 C 6.989 -3.154 -3.981 1.00 . A A . 11 TRP CZ3 1 1
9 7479 1 1 11 TRP H H 7.616 -3.398 2.954 1.00 . A A . 11 TRP H 1 1
9 7480 1 1 11 TRP HA H 8.723 -1.385 1.371 1.00 . A A . 11 TRP HA 1 1
9 7481 1 1 11 TRP HB2 H 8.946 -3.920 1.149 1.00 . A A . 11 TRP HB2 1 1
9 7482 1 1 11 TRP HB3 H 7.384 -3.877 0.331 1.00 . A A . 11 TRP HB3 1 1
9 7483 1 1 11 TRP HD1 H 10.810 -2.261 0.150 1.00 . A A . 11 TRP HD1 1 1
9 7484 1 1 11 TRP HE1 H 11.313 -1.686 -2.338 1.00 . A A . 11 TRP HE1 1 1
9 7485 1 1 11 TRP HE3 H 6.411 -3.662 -1.965 1.00 . A A . 11 TRP HE3 1 1
9 7486 1 1 11 TRP HH2 H 7.836 -2.554 -5.872 1.00 . A A . 11 TRP HH2 1 1
9 7487 1 1 11 TRP HZ2 H 10.004 -1.851 -4.885 1.00 . A A . 11 TRP HZ2 1 1
9 7488 1 1 11 TRP HZ3 H 6.047 -3.460 -4.411 1.00 . A A . 11 TRP HZ3 1 1
9 7489 1 1 11 TRP N N 7.582 -2.449 2.716 1.00 . A A . 11 TRP N 1 1
9 7490 1 1 11 TRP NE1 N 10.472 -2.069 -2.029 1.00 . A A . 11 TRP NE1 1 1
9 7491 1 1 11 TRP O O 6.783 -0.303 0.175 1.00 . A A . 11 TRP O 1 1
9 7492 1 1 12 ALA C C 3.824 -0.388 0.955 1.00 . A A . 12 ALA C 1 1
9 7493 1 1 12 ALA CA C 4.349 -1.584 0.171 1.00 . A A . 12 ALA CA 1 1
9 7494 1 1 12 ALA CB C 3.293 -2.672 0.111 1.00 . A A . 12 ALA CB 1 1
9 7495 1 1 12 ALA H H 5.554 -2.976 1.206 1.00 . A A . 12 ALA H 1 1
9 7496 1 1 12 ALA HA H 4.565 -1.266 -0.838 1.00 . A A . 12 ALA HA 1 1
9 7497 1 1 12 ALA HB1 H 2.566 -2.422 -0.651 1.00 . A A . 12 ALA HB1 1 1
9 7498 1 1 12 ALA HB2 H 2.813 -2.747 1.066 1.00 . A A . 12 ALA HB2 1 1
9 7499 1 1 12 ALA HB3 H 3.758 -3.614 -0.130 1.00 . A A . 12 ALA HB3 1 1
9 7500 1 1 12 ALA N N 5.567 -2.099 0.755 1.00 . A A . 12 ALA N 1 1
9 7501 1 1 12 ALA O O 3.198 0.498 0.389 1.00 . A A . 12 ALA O 1 1
9 7502 1 1 13 THR C C 4.159 2.025 2.614 1.00 . A A . 13 THR C 1 1
9 7503 1 1 13 THR CA C 3.579 0.721 3.094 1.00 . A A . 13 THR CA 1 1
9 7504 1 1 13 THR CB C 3.926 0.498 4.578 1.00 . A A . 13 THR CB 1 1
9 7505 1 1 13 THR CG2 C 3.539 1.730 5.416 1.00 . A A . 13 THR CG2 1 1
9 7506 1 1 13 THR H H 4.580 -1.092 2.672 1.00 . A A . 13 THR H 1 1
9 7507 1 1 13 THR HA H 2.509 0.767 2.993 1.00 . A A . 13 THR HA 1 1
9 7508 1 1 13 THR HB H 4.986 0.324 4.675 1.00 . A A . 13 THR HB 1 1
9 7509 1 1 13 THR HG1 H 3.418 -1.375 4.481 1.00 . A A . 13 THR HG1 1 1
9 7510 1 1 13 THR HG21 H 4.402 2.364 5.545 1.00 . A A . 13 THR HG21 1 1
9 7511 1 1 13 THR HG22 H 3.182 1.411 6.384 1.00 . A A . 13 THR HG22 1 1
9 7512 1 1 13 THR HG23 H 2.759 2.284 4.914 1.00 . A A . 13 THR HG23 1 1
9 7513 1 1 13 THR N N 4.067 -0.373 2.267 1.00 . A A . 13 THR N 1 1
9 7514 1 1 13 THR O O 3.427 2.989 2.418 1.00 . A A . 13 THR O 1 1
9 7515 1 1 13 THR OG1 O 3.219 -0.633 5.058 1.00 . A A . 13 THR OG1 1 1
9 7516 1 1 14 TRP C C 5.762 3.515 0.469 1.00 . A A . 14 TRP C 1 1
9 7517 1 1 14 TRP CA C 6.144 3.226 1.933 1.00 . A A . 14 TRP CA 1 1
9 7518 1 1 14 TRP CB C 7.663 3.094 2.184 1.00 . A A . 14 TRP CB 1 1
9 7519 1 1 14 TRP CD1 C 8.911 1.063 1.385 1.00 . A A . 14 TRP CD1 1 1
9 7520 1 1 14 TRP CD2 C 8.543 2.539 -0.260 1.00 . A A . 14 TRP CD2 1 1
9 7521 1 1 14 TRP CE2 C 9.202 1.436 -0.839 1.00 . A A . 14 TRP CE2 1 1
9 7522 1 1 14 TRP CE3 C 8.205 3.619 -1.087 1.00 . A A . 14 TRP CE3 1 1
9 7523 1 1 14 TRP CG C 8.337 2.260 1.149 1.00 . A A . 14 TRP CG 1 1
9 7524 1 1 14 TRP CH2 C 9.154 2.484 -2.990 1.00 . A A . 14 TRP CH2 1 1
9 7525 1 1 14 TRP CZ2 C 9.506 1.405 -2.186 1.00 . A A . 14 TRP CZ2 1 1
9 7526 1 1 14 TRP CZ3 C 8.510 3.591 -2.444 1.00 . A A . 14 TRP CZ3 1 1
9 7527 1 1 14 TRP H H 5.990 1.219 2.568 1.00 . A A . 14 TRP H 1 1
9 7528 1 1 14 TRP HA H 5.789 4.056 2.528 1.00 . A A . 14 TRP HA 1 1
9 7529 1 1 14 TRP HB2 H 8.111 4.072 2.203 1.00 . A A . 14 TRP HB2 1 1
9 7530 1 1 14 TRP HB3 H 7.794 2.618 3.150 1.00 . A A . 14 TRP HB3 1 1
9 7531 1 1 14 TRP HD1 H 8.956 0.568 2.341 1.00 . A A . 14 TRP HD1 1 1
9 7532 1 1 14 TRP HE1 H 9.850 -0.301 0.093 1.00 . A A . 14 TRP HE1 1 1
9 7533 1 1 14 TRP HE3 H 7.715 4.481 -0.670 1.00 . A A . 14 TRP HE3 1 1
9 7534 1 1 14 TRP HH2 H 9.364 2.459 -4.027 1.00 . A A . 14 TRP HH2 1 1
9 7535 1 1 14 TRP HZ2 H 10.000 0.548 -2.610 1.00 . A A . 14 TRP HZ2 1 1
9 7536 1 1 14 TRP HZ3 H 8.240 4.423 -3.076 1.00 . A A . 14 TRP HZ3 1 1
9 7537 1 1 14 TRP N N 5.471 2.035 2.406 1.00 . A A . 14 TRP N 1 1
9 7538 1 1 14 TRP NE1 N 9.406 0.564 0.201 1.00 . A A . 14 TRP NE1 1 1
9 7539 1 1 14 TRP O O 5.594 4.675 0.101 1.00 . A A . 14 TRP O 1 1
9 7540 1 1 15 GLU C C 3.879 3.385 -1.868 1.00 . A A . 15 GLU C 1 1
9 7541 1 1 15 GLU CA C 5.196 2.630 -1.761 1.00 . A A . 15 GLU CA 1 1
9 7542 1 1 15 GLU CB C 4.958 1.244 -2.361 1.00 . A A . 15 GLU CB 1 1
9 7543 1 1 15 GLU CD C 6.822 0.973 -4.050 1.00 . A A . 15 GLU CD 1 1
9 7544 1 1 15 GLU CG C 6.262 0.528 -2.687 1.00 . A A . 15 GLU CG 1 1
9 7545 1 1 15 GLU H H 5.725 1.548 -0.020 1.00 . A A . 15 GLU H 1 1
9 7546 1 1 15 GLU HA H 5.957 3.137 -2.311 1.00 . A A . 15 GLU HA 1 1
9 7547 1 1 15 GLU HB2 H 4.406 0.651 -1.650 1.00 . A A . 15 GLU HB2 1 1
9 7548 1 1 15 GLU HB3 H 4.382 1.343 -3.257 1.00 . A A . 15 GLU HB3 1 1
9 7549 1 1 15 GLU HG2 H 6.984 0.735 -1.918 1.00 . A A . 15 GLU HG2 1 1
9 7550 1 1 15 GLU HG3 H 6.064 -0.532 -2.711 1.00 . A A . 15 GLU HG3 1 1
9 7551 1 1 15 GLU N N 5.588 2.459 -0.355 1.00 . A A . 15 GLU N 1 1
9 7552 1 1 15 GLU O O 3.737 4.337 -2.638 1.00 . A A . 15 GLU O 1 1
9 7553 1 1 15 GLU OE1 O 6.373 1.983 -4.578 1.00 . A A . 15 GLU OE1 1 1
9 7554 1 1 15 GLU OE2 O 7.707 0.301 -4.543 1.00 . A A . 15 GLU OE2 1 1
9 7555 1 1 16 ILE C C 1.680 4.881 -0.376 1.00 . A A . 16 ILE C 1 1
9 7556 1 1 16 ILE CA C 1.602 3.507 -1.011 1.00 . A A . 16 ILE CA 1 1
9 7557 1 1 16 ILE CB C 0.767 2.508 -0.207 1.00 . A A . 16 ILE CB 1 1
9 7558 1 1 16 ILE CD1 C 0.060 0.111 -0.275 1.00 . A A . 16 ILE CD1 1 1
9 7559 1 1 16 ILE CG1 C 0.775 1.211 -1.029 1.00 . A A . 16 ILE CG1 1 1
9 7560 1 1 16 ILE CG2 C -0.678 2.995 0.047 1.00 . A A . 16 ILE CG2 1 1
9 7561 1 1 16 ILE H H 3.142 2.170 -0.495 1.00 . A A . 16 ILE H 1 1
9 7562 1 1 16 ILE HA H 1.190 3.597 -2.011 1.00 . A A . 16 ILE HA 1 1
9 7563 1 1 16 ILE HB H 1.251 2.324 0.743 1.00 . A A . 16 ILE HB 1 1
9 7564 1 1 16 ILE HD11 H -0.452 -0.538 -0.987 1.00 . A A . 16 ILE HD11 1 1
9 7565 1 1 16 ILE HD12 H -0.656 0.561 0.407 1.00 . A A . 16 ILE HD12 1 1
9 7566 1 1 16 ILE HD13 H 0.780 -0.458 0.283 1.00 . A A . 16 ILE HD13 1 1
9 7567 1 1 16 ILE HG12 H 0.273 1.388 -1.962 1.00 . A A . 16 ILE HG12 1 1
9 7568 1 1 16 ILE HG13 H 1.807 0.907 -1.231 1.00 . A A . 16 ILE HG13 1 1
9 7569 1 1 16 ILE HG21 H -1.384 2.320 -0.425 1.00 . A A . 16 ILE HG21 1 1
9 7570 1 1 16 ILE HG22 H -0.808 3.984 -0.353 1.00 . A A . 16 ILE HG22 1 1
9 7571 1 1 16 ILE HG23 H -0.868 3.009 1.118 1.00 . A A . 16 ILE HG23 1 1
9 7572 1 1 16 ILE N N 2.935 2.932 -1.075 1.00 . A A . 16 ILE N 1 1
9 7573 1 1 16 ILE O O 1.102 5.845 -0.867 1.00 . A A . 16 ILE O 1 1
9 7574 1 1 17 PHE C C 3.369 7.251 0.510 1.00 . A A . 17 PHE C 1 1
9 7575 1 1 17 PHE CA C 2.650 6.226 1.395 1.00 . A A . 17 PHE CA 1 1
9 7576 1 1 17 PHE CB C 3.500 5.995 2.647 1.00 . A A . 17 PHE CB 1 1
9 7577 1 1 17 PHE CD1 C 1.612 6.940 4.074 1.00 . A A . 17 PHE CD1 1 1
9 7578 1 1 17 PHE CD2 C 2.944 5.097 4.926 1.00 . A A . 17 PHE CD2 1 1
9 7579 1 1 17 PHE CE1 C 0.862 6.936 5.257 1.00 . A A . 17 PHE CE1 1 1
9 7580 1 1 17 PHE CE2 C 2.191 5.092 6.100 1.00 . A A . 17 PHE CE2 1 1
9 7581 1 1 17 PHE CG C 2.659 6.014 3.909 1.00 . A A . 17 PHE CG 1 1
9 7582 1 1 17 PHE CZ C 1.150 6.011 6.269 1.00 . A A . 17 PHE CZ 1 1
9 7583 1 1 17 PHE H H 2.890 4.141 1.015 1.00 . A A . 17 PHE H 1 1
9 7584 1 1 17 PHE HA H 1.695 6.624 1.677 1.00 . A A . 17 PHE HA 1 1
9 7585 1 1 17 PHE HB2 H 3.979 5.038 2.562 1.00 . A A . 17 PHE HB2 1 1
9 7586 1 1 17 PHE HB3 H 4.257 6.760 2.713 1.00 . A A . 17 PHE HB3 1 1
9 7587 1 1 17 PHE HD1 H 1.371 7.645 3.281 1.00 . A A . 17 PHE HD1 1 1
9 7588 1 1 17 PHE HD2 H 3.748 4.389 4.799 1.00 . A A . 17 PHE HD2 1 1
9 7589 1 1 17 PHE HE1 H 0.055 7.632 5.380 1.00 . A A . 17 PHE HE1 1 1
9 7590 1 1 17 PHE HE2 H 2.410 4.373 6.873 1.00 . A A . 17 PHE HE2 1 1
9 7591 1 1 17 PHE HZ H 0.570 6.009 7.180 1.00 . A A . 17 PHE HZ 1 1
9 7592 1 1 17 PHE N N 2.442 4.958 0.696 1.00 . A A . 17 PHE N 1 1
9 7593 1 1 17 PHE O O 3.332 8.450 0.792 1.00 . A A . 17 PHE O 1 1
9 7594 1 1 18 ASN C C 3.828 8.215 -2.523 1.00 . A A . 18 ASN C 1 1
9 7595 1 1 18 ASN CA C 4.760 7.652 -1.456 1.00 . A A . 18 ASN CA 1 1
9 7596 1 1 18 ASN CB C 5.926 6.885 -2.107 1.00 . A A . 18 ASN CB 1 1
9 7597 1 1 18 ASN CG C 7.162 6.924 -1.206 1.00 . A A . 18 ASN CG 1 1
9 7598 1 1 18 ASN H H 4.015 5.809 -0.721 1.00 . A A . 18 ASN H 1 1
9 7599 1 1 18 ASN HA H 5.165 8.479 -0.889 1.00 . A A . 18 ASN HA 1 1
9 7600 1 1 18 ASN HB2 H 5.635 5.858 -2.265 1.00 . A A . 18 ASN HB2 1 1
9 7601 1 1 18 ASN HB3 H 6.169 7.336 -3.058 1.00 . A A . 18 ASN HB3 1 1
9 7602 1 1 18 ASN HD21 H 6.124 6.987 0.487 1.00 . A A . 18 ASN HD21 1 1
9 7603 1 1 18 ASN HD22 H 7.811 6.999 0.670 1.00 . A A . 18 ASN HD22 1 1
9 7604 1 1 18 ASN N N 4.025 6.772 -0.547 1.00 . A A . 18 ASN N 1 1
9 7605 1 1 18 ASN ND2 N 7.020 6.974 0.092 1.00 . A A . 18 ASN ND2 1 1
9 7606 1 1 18 ASN O O 4.277 8.668 -3.580 1.00 . A A . 18 ASN O 1 1
9 7607 1 1 18 ASN OD1 O 8.288 6.906 -1.700 1.00 . A A . 18 ASN OD1 1 1
9 7608 1 1 19 LEU C C 1.260 10.161 -2.850 1.00 . A A . 19 LEU C 1 1
9 7609 1 1 19 LEU CA C 1.546 8.711 -3.161 1.00 . A A . 19 LEU CA 1 1
9 7610 1 1 19 LEU CB C 0.263 7.891 -3.095 1.00 . A A . 19 LEU CB 1 1
9 7611 1 1 19 LEU CD1 C -0.873 5.863 -4.051 1.00 . A A . 19 LEU CD1 1 1
9 7612 1 1 19 LEU CD2 C 1.173 6.732 -5.124 1.00 . A A . 19 LEU CD2 1 1
9 7613 1 1 19 LEU CG C 0.468 6.538 -3.793 1.00 . A A . 19 LEU CG 1 1
9 7614 1 1 19 LEU H H 2.230 7.842 -1.375 1.00 . A A . 19 LEU H 1 1
9 7615 1 1 19 LEU HA H 1.955 8.644 -4.143 1.00 . A A . 19 LEU HA 1 1
9 7616 1 1 19 LEU HB2 H 0.003 7.727 -2.061 1.00 . A A . 19 LEU HB2 1 1
9 7617 1 1 19 LEU HB3 H -0.531 8.430 -3.584 1.00 . A A . 19 LEU HB3 1 1
9 7618 1 1 19 LEU HD11 H -1.654 6.377 -3.514 1.00 . A A . 19 LEU HD11 1 1
9 7619 1 1 19 LEU HD12 H -0.814 4.847 -3.719 1.00 . A A . 19 LEU HD12 1 1
9 7620 1 1 19 LEU HD13 H -1.094 5.881 -5.111 1.00 . A A . 19 LEU HD13 1 1
9 7621 1 1 19 LEU HD21 H 2.238 6.599 -4.976 1.00 . A A . 19 LEU HD21 1 1
9 7622 1 1 19 LEU HD22 H 0.975 7.730 -5.499 1.00 . A A . 19 LEU HD22 1 1
9 7623 1 1 19 LEU HD23 H 0.804 6.002 -5.825 1.00 . A A . 19 LEU HD23 1 1
9 7624 1 1 19 LEU HG H 1.069 5.899 -3.164 1.00 . A A . 19 LEU HG 1 1
9 7625 1 1 19 LEU N N 2.528 8.195 -2.232 1.00 . A A . 19 LEU N 1 1
9 7626 1 1 19 LEU O O 1.059 10.517 -1.686 1.00 . A A . 19 LEU O 1 1
9 7627 1 1 20 PRO C C -0.391 12.866 -3.350 1.00 . A A . 20 PRO C 1 1
9 7628 1 1 20 PRO CA C 1.062 12.458 -3.620 1.00 . A A . 20 PRO CA 1 1
9 7629 1 1 20 PRO CB C 1.574 13.139 -4.903 1.00 . A A . 20 PRO CB 1 1
9 7630 1 1 20 PRO CD C 1.507 10.735 -5.273 1.00 . A A . 20 PRO CD 1 1
9 7631 1 1 20 PRO CG C 2.054 12.053 -5.813 1.00 . A A . 20 PRO CG 1 1
9 7632 1 1 20 PRO HA H 1.679 12.754 -2.802 1.00 . A A . 20 PRO HA 1 1
9 7633 1 1 20 PRO HB2 H 0.775 13.693 -5.377 1.00 . A A . 20 PRO HB2 1 1
9 7634 1 1 20 PRO HB3 H 2.392 13.804 -4.666 1.00 . A A . 20 PRO HB3 1 1
9 7635 1 1 20 PRO HD2 H 0.581 10.476 -5.770 1.00 . A A . 20 PRO HD2 1 1
9 7636 1 1 20 PRO HD3 H 2.240 9.959 -5.396 1.00 . A A . 20 PRO HD3 1 1
9 7637 1 1 20 PRO HG2 H 1.685 12.225 -6.816 1.00 . A A . 20 PRO HG2 1 1
9 7638 1 1 20 PRO HG3 H 3.132 12.023 -5.817 1.00 . A A . 20 PRO HG3 1 1
9 7639 1 1 20 PRO N N 1.278 11.019 -3.844 1.00 . A A . 20 PRO N 1 1
9 7640 1 1 20 PRO O O -0.653 14.064 -3.209 1.00 . A A . 20 PRO O 1 1
9 7641 1 1 21 ASN C C -3.387 11.530 -1.944 1.00 . A A . 21 ASN C 1 1
9 7642 1 1 21 ASN CA C -2.736 12.302 -3.088 1.00 . A A . 21 ASN CA 1 1
9 7643 1 1 21 ASN CB C -3.513 12.079 -4.387 1.00 . A A . 21 ASN CB 1 1
9 7644 1 1 21 ASN CG C -2.931 12.930 -5.516 1.00 . A A . 21 ASN CG 1 1
9 7645 1 1 21 ASN H H -1.130 10.964 -3.438 1.00 . A A . 21 ASN H 1 1
9 7646 1 1 21 ASN HA H -2.777 13.353 -2.849 1.00 . A A . 21 ASN HA 1 1
9 7647 1 1 21 ASN HB2 H -3.450 11.041 -4.660 1.00 . A A . 21 ASN HB2 1 1
9 7648 1 1 21 ASN HB3 H -4.540 12.347 -4.239 1.00 . A A . 21 ASN HB3 1 1
9 7649 1 1 21 ASN HD21 H -3.155 11.516 -6.887 1.00 . A A . 21 ASN HD21 1 1
9 7650 1 1 21 ASN HD22 H -2.474 12.967 -7.445 1.00 . A A . 21 ASN HD22 1 1
9 7651 1 1 21 ASN N N -1.346 11.917 -3.306 1.00 . A A . 21 ASN N 1 1
9 7652 1 1 21 ASN ND2 N -2.846 12.430 -6.715 1.00 . A A . 21 ASN ND2 1 1
9 7653 1 1 21 ASN O O -4.513 11.838 -1.571 1.00 . A A . 21 ASN O 1 1
9 7654 1 1 21 ASN OD1 O -2.558 14.083 -5.305 1.00 . A A . 21 ASN OD1 1 1
9 7655 1 1 22 LEU C C -3.298 10.548 1.020 1.00 . A A . 22 LEU C 1 1
9 7656 1 1 22 LEU CA C -3.254 9.770 -0.278 1.00 . A A . 22 LEU CA 1 1
9 7657 1 1 22 LEU CB C -2.420 8.529 0.010 1.00 . A A . 22 LEU CB 1 1
9 7658 1 1 22 LEU CD1 C -1.703 6.255 -0.712 1.00 . A A . 22 LEU CD1 1 1
9 7659 1 1 22 LEU CD2 C -3.918 7.138 -1.418 1.00 . A A . 22 LEU CD2 1 1
9 7660 1 1 22 LEU CG C -2.471 7.518 -1.132 1.00 . A A . 22 LEU CG 1 1
9 7661 1 1 22 LEU H H -1.787 10.332 -1.691 1.00 . A A . 22 LEU H 1 1
9 7662 1 1 22 LEU HA H -4.259 9.459 -0.532 1.00 . A A . 22 LEU HA 1 1
9 7663 1 1 22 LEU HB2 H -1.393 8.822 0.179 1.00 . A A . 22 LEU HB2 1 1
9 7664 1 1 22 LEU HB3 H -2.808 8.073 0.901 1.00 . A A . 22 LEU HB3 1 1
9 7665 1 1 22 LEU HD11 H -0.939 6.512 0.023 1.00 . A A . 22 LEU HD11 1 1
9 7666 1 1 22 LEU HD12 H -1.236 5.810 -1.572 1.00 . A A . 22 LEU HD12 1 1
9 7667 1 1 22 LEU HD13 H -2.394 5.545 -0.278 1.00 . A A . 22 LEU HD13 1 1
9 7668 1 1 22 LEU HD21 H -4.325 7.821 -2.151 1.00 . A A . 22 LEU HD21 1 1
9 7669 1 1 22 LEU HD22 H -4.492 7.195 -0.498 1.00 . A A . 22 LEU HD22 1 1
9 7670 1 1 22 LEU HD23 H -3.950 6.129 -1.800 1.00 . A A . 22 LEU HD23 1 1
9 7671 1 1 22 LEU HG H -2.025 7.943 -2.016 1.00 . A A . 22 LEU HG 1 1
9 7672 1 1 22 LEU N N -2.690 10.543 -1.376 1.00 . A A . 22 LEU N 1 1
9 7673 1 1 22 LEU O O -2.578 11.529 1.215 1.00 . A A . 22 LEU O 1 1
9 7674 1 1 23 ASN C C -4.013 9.389 4.225 1.00 . A A . 23 ASN C 1 1
9 7675 1 1 23 ASN CA C -4.249 10.551 3.262 1.00 . A A . 23 ASN CA 1 1
9 7676 1 1 23 ASN CB C -5.642 11.165 3.460 1.00 . A A . 23 ASN CB 1 1
9 7677 1 1 23 ASN CG C -6.723 10.187 3.015 1.00 . A A . 23 ASN CG 1 1
9 7678 1 1 23 ASN H H -4.606 9.204 1.693 1.00 . A A . 23 ASN H 1 1
9 7679 1 1 23 ASN HA H -3.495 11.308 3.430 1.00 . A A . 23 ASN HA 1 1
9 7680 1 1 23 ASN HB2 H -5.783 11.403 4.504 1.00 . A A . 23 ASN HB2 1 1
9 7681 1 1 23 ASN HB3 H -5.718 12.071 2.876 1.00 . A A . 23 ASN HB3 1 1
9 7682 1 1 23 ASN HD21 H -7.441 11.382 1.603 1.00 . A A . 23 ASN HD21 1 1
9 7683 1 1 23 ASN HD22 H -8.225 9.885 1.756 1.00 . A A . 23 ASN HD22 1 1
9 7684 1 1 23 ASN N N -4.111 10.022 1.923 1.00 . A A . 23 ASN N 1 1
9 7685 1 1 23 ASN ND2 N -7.530 10.512 2.045 1.00 . A A . 23 ASN ND2 1 1
9 7686 1 1 23 ASN O O -4.138 8.223 3.834 1.00 . A A . 23 ASN O 1 1
9 7687 1 1 23 ASN OD1 O -6.829 9.099 3.563 1.00 . A A . 23 ASN OD1 1 1
9 7688 1 1 24 GLY C C -4.452 7.594 6.511 1.00 . A A . 24 GLY C 1 1
9 7689 1 1 24 GLY CA C -3.373 8.677 6.466 1.00 . A A . 24 GLY CA 1 1
9 7690 1 1 24 GLY H H -3.546 10.638 5.701 1.00 . A A . 24 GLY H 1 1
9 7691 1 1 24 GLY HA2 H -2.422 8.215 6.241 1.00 . A A . 24 GLY HA2 1 1
9 7692 1 1 24 GLY HA3 H -3.311 9.147 7.436 1.00 . A A . 24 GLY HA3 1 1
9 7693 1 1 24 GLY N N -3.651 9.702 5.461 1.00 . A A . 24 GLY N 1 1
9 7694 1 1 24 GLY O O -4.168 6.462 6.882 1.00 . A A . 24 GLY O 1 1
9 7695 1 1 25 VAL C C -6.664 5.973 5.001 1.00 . A A . 25 VAL C 1 1
9 7696 1 1 25 VAL CA C -6.784 6.977 6.150 1.00 . A A . 25 VAL CA 1 1
9 7697 1 1 25 VAL CB C -8.131 7.711 6.065 1.00 . A A . 25 VAL CB 1 1
9 7698 1 1 25 VAL CG1 C -9.278 6.692 6.117 1.00 . A A . 25 VAL CG1 1 1
9 7699 1 1 25 VAL CG2 C -8.256 8.681 7.246 1.00 . A A . 25 VAL CG2 1 1
9 7700 1 1 25 VAL H H -5.857 8.859 5.840 1.00 . A A . 25 VAL H 1 1
9 7701 1 1 25 VAL HA H -6.754 6.436 7.086 1.00 . A A . 25 VAL HA 1 1
9 7702 1 1 25 VAL HB H -8.185 8.260 5.138 1.00 . A A . 25 VAL HB 1 1
9 7703 1 1 25 VAL HG11 H -10.202 7.199 6.354 1.00 . A A . 25 VAL HG11 1 1
9 7704 1 1 25 VAL HG12 H -9.068 5.953 6.877 1.00 . A A . 25 VAL HG12 1 1
9 7705 1 1 25 VAL HG13 H -9.372 6.204 5.157 1.00 . A A . 25 VAL HG13 1 1
9 7706 1 1 25 VAL HG21 H -9.281 9.011 7.337 1.00 . A A . 25 VAL HG21 1 1
9 7707 1 1 25 VAL HG22 H -7.617 9.536 7.079 1.00 . A A . 25 VAL HG22 1 1
9 7708 1 1 25 VAL HG23 H -7.957 8.180 8.155 1.00 . A A . 25 VAL HG23 1 1
9 7709 1 1 25 VAL N N -5.684 7.943 6.135 1.00 . A A . 25 VAL N 1 1
9 7710 1 1 25 VAL O O -6.770 4.763 5.218 1.00 . A A . 25 VAL O 1 1
9 7711 1 1 26 GLN C C -5.091 4.790 2.640 1.00 . A A . 26 GLN C 1 1
9 7712 1 1 26 GLN CA C -6.349 5.626 2.608 1.00 . A A . 26 GLN CA 1 1
9 7713 1 1 26 GLN CB C -6.385 6.493 1.355 1.00 . A A . 26 GLN CB 1 1
9 7714 1 1 26 GLN CD C -7.914 7.943 -0.036 1.00 . A A . 26 GLN CD 1 1
9 7715 1 1 26 GLN CG C -7.784 7.104 1.232 1.00 . A A . 26 GLN CG 1 1
9 7716 1 1 26 GLN H H -6.387 7.451 3.662 1.00 . A A . 26 GLN H 1 1
9 7717 1 1 26 GLN HA H -7.193 4.959 2.580 1.00 . A A . 26 GLN HA 1 1
9 7718 1 1 26 GLN HB2 H -5.648 7.281 1.438 1.00 . A A . 26 GLN HB2 1 1
9 7719 1 1 26 GLN HB3 H -6.177 5.889 0.493 1.00 . A A . 26 GLN HB3 1 1
9 7720 1 1 26 GLN HE21 H -6.200 7.333 -0.813 1.00 . A A . 26 GLN HE21 1 1
9 7721 1 1 26 GLN HE22 H -7.069 8.441 -1.756 1.00 . A A . 26 GLN HE22 1 1
9 7722 1 1 26 GLN HG2 H -8.511 6.304 1.211 1.00 . A A . 26 GLN HG2 1 1
9 7723 1 1 26 GLN HG3 H -7.971 7.727 2.088 1.00 . A A . 26 GLN HG3 1 1
9 7724 1 1 26 GLN N N -6.459 6.479 3.782 1.00 . A A . 26 GLN N 1 1
9 7725 1 1 26 GLN NE2 N -6.983 7.902 -0.943 1.00 . A A . 26 GLN NE2 1 1
9 7726 1 1 26 GLN O O -5.140 3.590 2.366 1.00 . A A . 26 GLN O 1 1
9 7727 1 1 26 GLN OE1 O -8.908 8.646 -0.211 1.00 . A A . 26 GLN OE1 1 1
9 7728 1 1 27 VAL C C -2.848 3.543 4.050 1.00 . A A . 27 VAL C 1 1
9 7729 1 1 27 VAL CA C -2.719 4.672 3.048 1.00 . A A . 27 VAL CA 1 1
9 7730 1 1 27 VAL CB C -1.572 5.591 3.475 1.00 . A A . 27 VAL CB 1 1
9 7731 1 1 27 VAL CG1 C -0.269 4.783 3.465 1.00 . A A . 27 VAL CG1 1 1
9 7732 1 1 27 VAL CG2 C -1.464 6.767 2.500 1.00 . A A . 27 VAL CG2 1 1
9 7733 1 1 27 VAL H H -3.986 6.365 3.207 1.00 . A A . 27 VAL H 1 1
9 7734 1 1 27 VAL HA H -2.497 4.255 2.072 1.00 . A A . 27 VAL HA 1 1
9 7735 1 1 27 VAL HB H -1.763 5.970 4.475 1.00 . A A . 27 VAL HB 1 1
9 7736 1 1 27 VAL HG11 H 0.443 5.252 2.810 1.00 . A A . 27 VAL HG11 1 1
9 7737 1 1 27 VAL HG12 H -0.463 3.783 3.114 1.00 . A A . 27 VAL HG12 1 1
9 7738 1 1 27 VAL HG13 H 0.132 4.738 4.465 1.00 . A A . 27 VAL HG13 1 1
9 7739 1 1 27 VAL HG21 H -0.443 6.883 2.170 1.00 . A A . 27 VAL HG21 1 1
9 7740 1 1 27 VAL HG22 H -1.790 7.676 2.986 1.00 . A A . 27 VAL HG22 1 1
9 7741 1 1 27 VAL HG23 H -2.092 6.572 1.654 1.00 . A A . 27 VAL HG23 1 1
9 7742 1 1 27 VAL N N -3.969 5.410 2.987 1.00 . A A . 27 VAL N 1 1
9 7743 1 1 27 VAL O O -2.580 2.398 3.726 1.00 . A A . 27 VAL O 1 1
9 7744 1 1 28 LYS C C -4.404 1.806 5.859 1.00 . A A . 28 LYS C 1 1
9 7745 1 1 28 LYS CA C -3.503 2.920 6.324 1.00 . A A . 28 LYS CA 1 1
9 7746 1 1 28 LYS CB C -4.108 3.580 7.570 1.00 . A A . 28 LYS CB 1 1
9 7747 1 1 28 LYS CD C -2.023 3.324 9.012 1.00 . A A . 28 LYS CD 1 1
9 7748 1 1 28 LYS CE C -2.764 2.260 9.839 1.00 . A A . 28 LYS CE 1 1
9 7749 1 1 28 LYS CG C -3.017 4.319 8.371 1.00 . A A . 28 LYS CG 1 1
9 7750 1 1 28 LYS H H -3.514 4.816 5.409 1.00 . A A . 28 LYS H 1 1
9 7751 1 1 28 LYS HA H -2.551 2.499 6.589 1.00 . A A . 28 LYS HA 1 1
9 7752 1 1 28 LYS HB2 H -4.868 4.284 7.263 1.00 . A A . 28 LYS HB2 1 1
9 7753 1 1 28 LYS HB3 H -4.563 2.825 8.192 1.00 . A A . 28 LYS HB3 1 1
9 7754 1 1 28 LYS HD2 H -1.446 2.840 8.239 1.00 . A A . 28 LYS HD2 1 1
9 7755 1 1 28 LYS HD3 H -1.352 3.869 9.662 1.00 . A A . 28 LYS HD3 1 1
9 7756 1 1 28 LYS HE2 H -2.174 2.007 10.708 1.00 . A A . 28 LYS HE2 1 1
9 7757 1 1 28 LYS HE3 H -3.722 2.645 10.158 1.00 . A A . 28 LYS HE3 1 1
9 7758 1 1 28 LYS HG2 H -2.474 4.978 7.708 1.00 . A A . 28 LYS HG2 1 1
9 7759 1 1 28 LYS HG3 H -3.483 4.906 9.147 1.00 . A A . 28 LYS HG3 1 1
9 7760 1 1 28 LYS HZ1 H -3.641 0.400 9.487 1.00 . A A . 28 LYS HZ1 1 1
9 7761 1 1 28 LYS HZ2 H -2.060 0.547 8.883 1.00 . A A . 28 LYS HZ2 1 1
9 7762 1 1 28 LYS HZ3 H -3.351 1.303 8.082 1.00 . A A . 28 LYS HZ3 1 1
9 7763 1 1 28 LYS N N -3.303 3.889 5.251 1.00 . A A . 28 LYS N 1 1
9 7764 1 1 28 LYS NZ N -2.969 1.035 9.010 1.00 . A A . 28 LYS NZ 1 1
9 7765 1 1 28 LYS O O -4.202 0.663 6.232 1.00 . A A . 28 LYS O 1 1
9 7766 1 1 29 ALA C C -5.479 0.148 3.671 1.00 . A A . 29 ALA C 1 1
9 7767 1 1 29 ALA CA C -6.280 1.144 4.491 1.00 . A A . 29 ALA CA 1 1
9 7768 1 1 29 ALA CB C -7.329 1.814 3.615 1.00 . A A . 29 ALA CB 1 1
9 7769 1 1 29 ALA H H -5.468 3.070 4.738 1.00 . A A . 29 ALA H 1 1
9 7770 1 1 29 ALA HA H -6.769 0.629 5.306 1.00 . A A . 29 ALA HA 1 1
9 7771 1 1 29 ALA HB1 H -7.191 2.887 3.640 1.00 . A A . 29 ALA HB1 1 1
9 7772 1 1 29 ALA HB2 H -8.308 1.565 3.985 1.00 . A A . 29 ALA HB2 1 1
9 7773 1 1 29 ALA HB3 H -7.227 1.461 2.601 1.00 . A A . 29 ALA HB3 1 1
9 7774 1 1 29 ALA N N -5.376 2.141 5.024 1.00 . A A . 29 ALA N 1 1
9 7775 1 1 29 ALA O O -5.674 -1.064 3.777 1.00 . A A . 29 ALA O 1 1
9 7776 1 1 30 PHE C C -2.670 -0.812 2.986 1.00 . A A . 30 PHE C 1 1
9 7777 1 1 30 PHE CA C -3.695 -0.150 2.078 1.00 . A A . 30 PHE CA 1 1
9 7778 1 1 30 PHE CB C -3.068 0.691 0.976 1.00 . A A . 30 PHE CB 1 1
9 7779 1 1 30 PHE CD1 C -5.212 0.512 -0.348 1.00 . A A . 30 PHE CD1 1 1
9 7780 1 1 30 PHE CD2 C -4.214 2.704 -0.061 1.00 . A A . 30 PHE CD2 1 1
9 7781 1 1 30 PHE CE1 C -6.254 1.083 -1.068 1.00 . A A . 30 PHE CE1 1 1
9 7782 1 1 30 PHE CE2 C -5.257 3.267 -0.786 1.00 . A A . 30 PHE CE2 1 1
9 7783 1 1 30 PHE CG C -4.182 1.319 0.162 1.00 . A A . 30 PHE CG 1 1
9 7784 1 1 30 PHE CZ C -6.276 2.457 -1.290 1.00 . A A . 30 PHE CZ 1 1
9 7785 1 1 30 PHE H H -4.409 1.637 2.843 1.00 . A A . 30 PHE H 1 1
9 7786 1 1 30 PHE HA H -4.293 -0.911 1.626 1.00 . A A . 30 PHE HA 1 1
9 7787 1 1 30 PHE HB2 H -2.444 1.459 1.409 1.00 . A A . 30 PHE HB2 1 1
9 7788 1 1 30 PHE HB3 H -2.486 0.060 0.346 1.00 . A A . 30 PHE HB3 1 1
9 7789 1 1 30 PHE HD1 H -5.196 -0.556 -0.189 1.00 . A A . 30 PHE HD1 1 1
9 7790 1 1 30 PHE HD2 H -3.438 3.338 0.327 1.00 . A A . 30 PHE HD2 1 1
9 7791 1 1 30 PHE HE1 H -7.047 0.462 -1.453 1.00 . A A . 30 PHE HE1 1 1
9 7792 1 1 30 PHE HE2 H -5.273 4.330 -0.961 1.00 . A A . 30 PHE HE2 1 1
9 7793 1 1 30 PHE HZ H -7.081 2.890 -1.845 1.00 . A A . 30 PHE HZ 1 1
9 7794 1 1 30 PHE N N -4.546 0.674 2.874 1.00 . A A . 30 PHE N 1 1
9 7795 1 1 30 PHE O O -2.347 -1.983 2.817 1.00 . A A . 30 PHE O 1 1
9 7796 1 1 31 ILE C C -2.000 -1.774 5.684 1.00 . A A . 31 ILE C 1 1
9 7797 1 1 31 ILE CA C -1.279 -0.629 4.965 1.00 . A A . 31 ILE CA 1 1
9 7798 1 1 31 ILE CB C -0.802 0.414 6.014 1.00 . A A . 31 ILE CB 1 1
9 7799 1 1 31 ILE CD1 C 0.313 1.527 3.992 1.00 . A A . 31 ILE CD1 1 1
9 7800 1 1 31 ILE CG1 C -0.282 1.740 5.378 1.00 . A A . 31 ILE CG1 1 1
9 7801 1 1 31 ILE CG2 C 0.333 -0.201 6.840 1.00 . A A . 31 ILE CG2 1 1
9 7802 1 1 31 ILE H H -2.538 0.846 4.116 1.00 . A A . 31 ILE H 1 1
9 7803 1 1 31 ILE HA H -0.425 -1.027 4.439 1.00 . A A . 31 ILE HA 1 1
9 7804 1 1 31 ILE HB H -1.626 0.637 6.678 1.00 . A A . 31 ILE HB 1 1
9 7805 1 1 31 ILE HD11 H 1.028 2.320 3.783 1.00 . A A . 31 ILE HD11 1 1
9 7806 1 1 31 ILE HD12 H -0.479 1.562 3.261 1.00 . A A . 31 ILE HD12 1 1
9 7807 1 1 31 ILE HD13 H 0.808 0.572 3.957 1.00 . A A . 31 ILE HD13 1 1
9 7808 1 1 31 ILE HG12 H -1.086 2.438 5.295 1.00 . A A . 31 ILE HG12 1 1
9 7809 1 1 31 ILE HG13 H 0.475 2.164 6.018 1.00 . A A . 31 ILE HG13 1 1
9 7810 1 1 31 ILE HG21 H 1.116 -0.533 6.175 1.00 . A A . 31 ILE HG21 1 1
9 7811 1 1 31 ILE HG22 H -0.041 -1.043 7.407 1.00 . A A . 31 ILE HG22 1 1
9 7812 1 1 31 ILE HG23 H 0.729 0.542 7.518 1.00 . A A . 31 ILE HG23 1 1
9 7813 1 1 31 ILE N N -2.210 -0.069 3.998 1.00 . A A . 31 ILE N 1 1
9 7814 1 1 31 ILE O O -1.392 -2.784 6.039 1.00 . A A . 31 ILE O 1 1
9 7815 1 1 32 ASP C C -4.287 -3.833 5.641 1.00 . A A . 32 ASP C 1 1
9 7816 1 1 32 ASP CA C -4.136 -2.612 6.538 1.00 . A A . 32 ASP CA 1 1
9 7817 1 1 32 ASP CB C -5.521 -2.039 6.900 1.00 . A A . 32 ASP CB 1 1
9 7818 1 1 32 ASP CG C -5.417 -1.045 8.068 1.00 . A A . 32 ASP CG 1 1
9 7819 1 1 32 ASP H H -3.751 -0.768 5.557 1.00 . A A . 32 ASP H 1 1
9 7820 1 1 32 ASP HA H -3.642 -2.915 7.440 1.00 . A A . 32 ASP HA 1 1
9 7821 1 1 32 ASP HB2 H -5.935 -1.528 6.038 1.00 . A A . 32 ASP HB2 1 1
9 7822 1 1 32 ASP HB3 H -6.180 -2.847 7.181 1.00 . A A . 32 ASP HB3 1 1
9 7823 1 1 32 ASP N N -3.318 -1.598 5.880 1.00 . A A . 32 ASP N 1 1
9 7824 1 1 32 ASP O O -4.155 -4.970 6.100 1.00 . A A . 32 ASP O 1 1
9 7825 1 1 32 ASP OD1 O -4.623 -1.281 8.968 1.00 . A A . 32 ASP OD1 1 1
9 7826 1 1 32 ASP OD2 O -6.137 -0.061 8.046 1.00 . A A . 32 ASP OD2 1 1
9 7827 1 1 33 SER C C -3.384 -5.450 3.271 1.00 . A A . 33 SER C 1 1
9 7828 1 1 33 SER CA C -4.691 -4.661 3.386 1.00 . A A . 33 SER CA 1 1
9 7829 1 1 33 SER CB C -5.094 -4.078 2.030 1.00 . A A . 33 SER CB 1 1
9 7830 1 1 33 SER H H -4.616 -2.653 4.057 1.00 . A A . 33 SER H 1 1
9 7831 1 1 33 SER HA H -5.471 -5.327 3.723 1.00 . A A . 33 SER HA 1 1
9 7832 1 1 33 SER HB2 H -5.335 -4.877 1.349 1.00 . A A . 33 SER HB2 1 1
9 7833 1 1 33 SER HB3 H -5.962 -3.444 2.156 1.00 . A A . 33 SER HB3 1 1
9 7834 1 1 33 SER HG H -3.402 -3.138 2.210 1.00 . A A . 33 SER HG 1 1
9 7835 1 1 33 SER N N -4.541 -3.583 4.358 1.00 . A A . 33 SER N 1 1
9 7836 1 1 33 SER O O -3.394 -6.653 3.008 1.00 . A A . 33 SER O 1 1
9 7837 1 1 33 SER OG O -4.021 -3.321 1.498 1.00 . A A . 33 SER OG 1 1
9 7838 1 1 34 LEU C C -0.840 -6.529 4.418 1.00 . A A . 34 LEU C 1 1
9 7839 1 1 34 LEU CA C -0.934 -5.375 3.421 1.00 . A A . 34 LEU CA 1 1
9 7840 1 1 34 LEU CB C 0.145 -4.332 3.808 1.00 . A A . 34 LEU CB 1 1
9 7841 1 1 34 LEU CD1 C 1.555 -5.383 1.996 1.00 . A A . 34 LEU CD1 1 1
9 7842 1 1 34 LEU CD2 C 0.481 -3.117 1.684 1.00 . A A . 34 LEU CD2 1 1
9 7843 1 1 34 LEU CG C 1.142 -4.073 2.675 1.00 . A A . 34 LEU CG 1 1
9 7844 1 1 34 LEU H H -2.328 -3.797 3.679 1.00 . A A . 34 LEU H 1 1
9 7845 1 1 34 LEU HA H -0.763 -5.735 2.421 1.00 . A A . 34 LEU HA 1 1
9 7846 1 1 34 LEU HB2 H -0.342 -3.400 4.040 1.00 . A A . 34 LEU HB2 1 1
9 7847 1 1 34 LEU HB3 H 0.684 -4.676 4.678 1.00 . A A . 34 LEU HB3 1 1
9 7848 1 1 34 LEU HD11 H 2.570 -5.299 1.644 1.00 . A A . 34 LEU HD11 1 1
9 7849 1 1 34 LEU HD12 H 0.899 -5.586 1.164 1.00 . A A . 34 LEU HD12 1 1
9 7850 1 1 34 LEU HD13 H 1.489 -6.188 2.711 1.00 . A A . 34 LEU HD13 1 1
9 7851 1 1 34 LEU HD21 H 0.982 -2.162 1.716 1.00 . A A . 34 LEU HD21 1 1
9 7852 1 1 34 LEU HD22 H -0.552 -2.984 1.968 1.00 . A A . 34 LEU HD22 1 1
9 7853 1 1 34 LEU HD23 H 0.534 -3.523 0.686 1.00 . A A . 34 LEU HD23 1 1
9 7854 1 1 34 LEU HG H 2.030 -3.607 3.087 1.00 . A A . 34 LEU HG 1 1
9 7855 1 1 34 LEU N N -2.261 -4.752 3.483 1.00 . A A . 34 LEU N 1 1
9 7856 1 1 34 LEU O O -0.411 -7.630 4.080 1.00 . A A . 34 LEU O 1 1
9 7857 1 1 35 ARG C C -2.172 -8.370 6.423 1.00 . A A . 35 ARG C 1 1
9 7858 1 1 35 ARG CA C -1.213 -7.236 6.730 1.00 . A A . 35 ARG CA 1 1
9 7859 1 1 35 ARG CB C -1.674 -6.579 8.023 1.00 . A A . 35 ARG CB 1 1
9 7860 1 1 35 ARG CD C -1.362 -4.692 9.589 1.00 . A A . 35 ARG CD 1 1
9 7861 1 1 35 ARG CG C -0.784 -5.387 8.362 1.00 . A A . 35 ARG CG 1 1
9 7862 1 1 35 ARG CZ C -3.744 -4.187 9.641 1.00 . A A . 35 ARG CZ 1 1
9 7863 1 1 35 ARG H H -1.568 -5.343 5.844 1.00 . A A . 35 ARG H 1 1
9 7864 1 1 35 ARG HA H -0.213 -7.620 6.855 1.00 . A A . 35 ARG HA 1 1
9 7865 1 1 35 ARG HB2 H -2.694 -6.244 7.907 1.00 . A A . 35 ARG HB2 1 1
9 7866 1 1 35 ARG HB3 H -1.625 -7.301 8.827 1.00 . A A . 35 ARG HB3 1 1
9 7867 1 1 35 ARG HD2 H -1.672 -5.444 10.294 1.00 . A A . 35 ARG HD2 1 1
9 7868 1 1 35 ARG HD3 H -0.606 -4.065 10.032 1.00 . A A . 35 ARG HD3 1 1
9 7869 1 1 35 ARG HE H -2.387 -3.086 8.665 1.00 . A A . 35 ARG HE 1 1
9 7870 1 1 35 ARG HG2 H 0.219 -5.730 8.576 1.00 . A A . 35 ARG HG2 1 1
9 7871 1 1 35 ARG HG3 H -0.763 -4.696 7.534 1.00 . A A . 35 ARG HG3 1 1
9 7872 1 1 35 ARG HH11 H -3.510 -3.337 11.433 1.00 . A A . 35 ARG HH11 1 1
9 7873 1 1 35 ARG HH12 H -5.054 -4.066 11.146 1.00 . A A . 35 ARG HH12 1 1
9 7874 1 1 35 ARG HH21 H -4.266 -5.095 7.936 1.00 . A A . 35 ARG HH21 1 1
9 7875 1 1 35 ARG HH22 H -5.481 -5.061 9.168 1.00 . A A . 35 ARG HH22 1 1
9 7876 1 1 35 ARG N N -1.243 -6.246 5.652 1.00 . A A . 35 ARG N 1 1
9 7877 1 1 35 ARG NE N -2.518 -3.878 9.224 1.00 . A A . 35 ARG NE 1 1
9 7878 1 1 35 ARG NH1 N -4.132 -3.837 10.832 1.00 . A A . 35 ARG NH1 1 1
9 7879 1 1 35 ARG NH2 N -4.561 -4.831 8.854 1.00 . A A . 35 ARG NH2 1 1
9 7880 1 1 35 ARG O O -1.861 -9.548 6.608 1.00 . A A . 35 ARG O 1 1
9 7881 1 1 36 ASP C C -3.942 -9.847 4.514 1.00 . A A . 36 ASP C 1 1
9 7882 1 1 36 ASP CA C -4.410 -8.897 5.609 1.00 . A A . 36 ASP CA 1 1
9 7883 1 1 36 ASP CB C -5.632 -8.100 5.132 1.00 . A A . 36 ASP CB 1 1
9 7884 1 1 36 ASP CG C -6.141 -7.148 6.228 1.00 . A A . 36 ASP CG 1 1
9 7885 1 1 36 ASP H H -3.497 -7.007 5.861 1.00 . A A . 36 ASP H 1 1
9 7886 1 1 36 ASP HA H -4.677 -9.469 6.476 1.00 . A A . 36 ASP HA 1 1
9 7887 1 1 36 ASP HB2 H -5.350 -7.520 4.267 1.00 . A A . 36 ASP HB2 1 1
9 7888 1 1 36 ASP HB3 H -6.422 -8.784 4.861 1.00 . A A . 36 ASP HB3 1 1
9 7889 1 1 36 ASP N N -3.344 -7.968 5.959 1.00 . A A . 36 ASP N 1 1
9 7890 1 1 36 ASP O O -4.282 -11.032 4.510 1.00 . A A . 36 ASP O 1 1
9 7891 1 1 36 ASP OD1 O -5.902 -7.411 7.399 1.00 . A A . 36 ASP OD1 1 1
9 7892 1 1 36 ASP OD2 O -6.762 -6.159 5.875 1.00 . A A . 36 ASP OD2 1 1
9 7893 1 1 37 ASP C C -1.388 -9.334 1.909 1.00 . A A . 37 ASP C 1 1
9 7894 1 1 37 ASP CA C -2.570 -10.081 2.516 1.00 . A A . 37 ASP CA 1 1
9 7895 1 1 37 ASP CB C -3.627 -10.383 1.440 1.00 . A A . 37 ASP CB 1 1
9 7896 1 1 37 ASP CG C -3.212 -11.599 0.597 1.00 . A A . 37 ASP CG 1 1
9 7897 1 1 37 ASP H H -2.895 -8.365 3.706 1.00 . A A . 37 ASP H 1 1
9 7898 1 1 37 ASP HA H -2.207 -11.012 2.916 1.00 . A A . 37 ASP HA 1 1
9 7899 1 1 37 ASP HB2 H -4.569 -10.589 1.920 1.00 . A A . 37 ASP HB2 1 1
9 7900 1 1 37 ASP HB3 H -3.740 -9.524 0.796 1.00 . A A . 37 ASP HB3 1 1
9 7901 1 1 37 ASP N N -3.136 -9.308 3.612 1.00 . A A . 37 ASP N 1 1
9 7902 1 1 37 ASP O O -1.560 -8.426 1.090 1.00 . A A . 37 ASP O 1 1
9 7903 1 1 37 ASP OD1 O -2.022 -11.769 0.357 1.00 . A A . 37 ASP OD1 1 1
9 7904 1 1 37 ASP OD2 O -4.093 -12.338 0.193 1.00 . A A . 37 ASP OD2 1 1
9 7905 1 1 38 PRO C C 1.385 -9.406 0.377 1.00 . A A . 38 PRO C 1 1
9 7906 1 1 38 PRO CA C 1.050 -9.052 1.821 1.00 . A A . 38 PRO CA 1 1
9 7907 1 1 38 PRO CB C 2.137 -9.545 2.778 1.00 . A A . 38 PRO CB 1 1
9 7908 1 1 38 PRO CD C 0.097 -10.767 3.277 1.00 . A A . 38 PRO CD 1 1
9 7909 1 1 38 PRO CG C 1.486 -10.431 3.789 1.00 . A A . 38 PRO CG 1 1
9 7910 1 1 38 PRO HA H 0.961 -7.985 1.915 1.00 . A A . 38 PRO HA 1 1
9 7911 1 1 38 PRO HB2 H 2.883 -10.099 2.234 1.00 . A A . 38 PRO HB2 1 1
9 7912 1 1 38 PRO HB3 H 2.582 -8.707 3.268 1.00 . A A . 38 PRO HB3 1 1
9 7913 1 1 38 PRO HD2 H 0.096 -11.734 2.791 1.00 . A A . 38 PRO HD2 1 1
9 7914 1 1 38 PRO HD3 H -0.613 -10.745 4.088 1.00 . A A . 38 PRO HD3 1 1
9 7915 1 1 38 PRO HG2 H 2.064 -11.337 3.913 1.00 . A A . 38 PRO HG2 1 1
9 7916 1 1 38 PRO HG3 H 1.404 -9.914 4.734 1.00 . A A . 38 PRO HG3 1 1
9 7917 1 1 38 PRO N N -0.195 -9.696 2.311 1.00 . A A . 38 PRO N 1 1
9 7918 1 1 38 PRO O O 2.116 -8.671 -0.293 1.00 . A A . 38 PRO O 1 1
9 7919 1 1 39 SER C C 0.420 -9.978 -2.446 1.00 . A A . 39 SER C 1 1
9 7920 1 1 39 SER CA C 1.076 -10.952 -1.476 1.00 . A A . 39 SER CA 1 1
9 7921 1 1 39 SER CB C 0.512 -12.360 -1.690 1.00 . A A . 39 SER CB 1 1
9 7922 1 1 39 SER H H 0.250 -11.053 0.471 1.00 . A A . 39 SER H 1 1
9 7923 1 1 39 SER HA H 2.141 -10.970 -1.661 1.00 . A A . 39 SER HA 1 1
9 7924 1 1 39 SER HB2 H 0.881 -13.019 -0.923 1.00 . A A . 39 SER HB2 1 1
9 7925 1 1 39 SER HB3 H -0.568 -12.326 -1.643 1.00 . A A . 39 SER HB3 1 1
9 7926 1 1 39 SER HG H 0.671 -12.199 -3.625 1.00 . A A . 39 SER HG 1 1
9 7927 1 1 39 SER N N 0.838 -10.521 -0.103 1.00 . A A . 39 SER N 1 1
9 7928 1 1 39 SER O O 0.749 -9.948 -3.633 1.00 . A A . 39 SER O 1 1
9 7929 1 1 39 SER OG O 0.926 -12.845 -2.962 1.00 . A A . 39 SER OG 1 1
9 7930 1 1 40 GLN C C -0.640 -6.857 -2.678 1.00 . A A . 40 GLN C 1 1
9 7931 1 1 40 GLN CA C -1.260 -8.236 -2.727 1.00 . A A . 40 GLN CA 1 1
9 7932 1 1 40 GLN CB C -2.715 -8.127 -2.236 1.00 . A A . 40 GLN CB 1 1
9 7933 1 1 40 GLN CD C -3.200 -10.407 -3.191 1.00 . A A . 40 GLN CD 1 1
9 7934 1 1 40 GLN CG C -3.295 -9.514 -1.955 1.00 . A A . 40 GLN CG 1 1
9 7935 1 1 40 GLN H H -0.744 -9.287 -0.973 1.00 . A A . 40 GLN H 1 1
9 7936 1 1 40 GLN HA H -1.268 -8.562 -3.738 1.00 . A A . 40 GLN HA 1 1
9 7937 1 1 40 GLN HB2 H -2.742 -7.541 -1.329 1.00 . A A . 40 GLN HB2 1 1
9 7938 1 1 40 GLN HB3 H -3.310 -7.638 -2.992 1.00 . A A . 40 GLN HB3 1 1
9 7939 1 1 40 GLN HE21 H -2.396 -11.928 -2.204 1.00 . A A . 40 GLN HE21 1 1
9 7940 1 1 40 GLN HE22 H -2.638 -12.187 -3.863 1.00 . A A . 40 GLN HE22 1 1
9 7941 1 1 40 GLN HG2 H -2.743 -9.962 -1.149 1.00 . A A . 40 GLN HG2 1 1
9 7942 1 1 40 GLN HG3 H -4.329 -9.414 -1.664 1.00 . A A . 40 GLN HG3 1 1
9 7943 1 1 40 GLN N N -0.527 -9.200 -1.921 1.00 . A A . 40 GLN N 1 1
9 7944 1 1 40 GLN NE2 N -2.704 -11.607 -3.077 1.00 . A A . 40 GLN NE2 1 1
9 7945 1 1 40 GLN O O -1.179 -5.954 -3.289 1.00 . A A . 40 GLN O 1 1
9 7946 1 1 40 GLN OE1 O -3.590 -10.002 -4.287 1.00 . A A . 40 GLN OE1 1 1
9 7947 1 1 41 SER C C 1.069 -4.559 -3.094 1.00 . A A . 41 SER C 1 1
9 7948 1 1 41 SER CA C 1.102 -5.378 -1.812 1.00 . A A . 41 SER CA 1 1
9 7949 1 1 41 SER CB C 2.564 -5.580 -1.405 1.00 . A A . 41 SER CB 1 1
9 7950 1 1 41 SER H H 0.860 -7.445 -1.481 1.00 . A A . 41 SER H 1 1
9 7951 1 1 41 SER HA H 0.597 -4.833 -1.032 1.00 . A A . 41 SER HA 1 1
9 7952 1 1 41 SER HB2 H 3.125 -4.691 -1.628 1.00 . A A . 41 SER HB2 1 1
9 7953 1 1 41 SER HB3 H 2.620 -5.786 -0.349 1.00 . A A . 41 SER HB3 1 1
9 7954 1 1 41 SER HG H 2.896 -7.479 -1.679 1.00 . A A . 41 SER HG 1 1
9 7955 1 1 41 SER N N 0.473 -6.688 -1.959 1.00 . A A . 41 SER N 1 1
9 7956 1 1 41 SER O O 0.753 -3.376 -3.050 1.00 . A A . 41 SER O 1 1
9 7957 1 1 41 SER OG O 3.114 -6.665 -2.142 1.00 . A A . 41 SER OG 1 1
9 7958 1 1 42 ALA C C -0.085 -4.040 -5.853 1.00 . A A . 42 ALA C 1 1
9 7959 1 1 42 ALA CA C 1.333 -4.486 -5.499 1.00 . A A . 42 ALA CA 1 1
9 7960 1 1 42 ALA CB C 1.870 -5.401 -6.586 1.00 . A A . 42 ALA CB 1 1
9 7961 1 1 42 ALA H H 1.564 -6.135 -4.208 1.00 . A A . 42 ALA H 1 1
9 7962 1 1 42 ALA HA H 1.972 -3.620 -5.422 1.00 . A A . 42 ALA HA 1 1
9 7963 1 1 42 ALA HB1 H 1.281 -6.310 -6.611 1.00 . A A . 42 ALA HB1 1 1
9 7964 1 1 42 ALA HB2 H 2.900 -5.643 -6.369 1.00 . A A . 42 ALA HB2 1 1
9 7965 1 1 42 ALA HB3 H 1.808 -4.903 -7.541 1.00 . A A . 42 ALA HB3 1 1
9 7966 1 1 42 ALA N N 1.354 -5.186 -4.225 1.00 . A A . 42 ALA N 1 1
9 7967 1 1 42 ALA O O -0.289 -2.977 -6.436 1.00 . A A . 42 ALA O 1 1
9 7968 1 1 43 ASN C C -2.909 -3.453 -4.801 1.00 . A A . 43 ASN C 1 1
9 7969 1 1 43 ASN CA C -2.454 -4.581 -5.716 1.00 . A A . 43 ASN CA 1 1
9 7970 1 1 43 ASN CB C -3.287 -5.832 -5.459 1.00 . A A . 43 ASN CB 1 1
9 7971 1 1 43 ASN CG C -4.647 -5.742 -6.150 1.00 . A A . 43 ASN CG 1 1
9 7972 1 1 43 ASN H H -0.820 -5.676 -4.999 1.00 . A A . 43 ASN H 1 1
9 7973 1 1 43 ASN HA H -2.567 -4.288 -6.737 1.00 . A A . 43 ASN HA 1 1
9 7974 1 1 43 ASN HB2 H -2.753 -6.690 -5.835 1.00 . A A . 43 ASN HB2 1 1
9 7975 1 1 43 ASN HB3 H -3.437 -5.943 -4.398 1.00 . A A . 43 ASN HB3 1 1
9 7976 1 1 43 ASN HD21 H -4.922 -7.703 -6.129 1.00 . A A . 43 ASN HD21 1 1
9 7977 1 1 43 ASN HD22 H -6.177 -6.800 -6.833 1.00 . A A . 43 ASN HD22 1 1
9 7978 1 1 43 ASN N N -1.053 -4.865 -5.478 1.00 . A A . 43 ASN N 1 1
9 7979 1 1 43 ASN ND2 N -5.304 -6.839 -6.391 1.00 . A A . 43 ASN ND2 1 1
9 7980 1 1 43 ASN O O -3.676 -2.587 -5.183 1.00 . A A . 43 ASN O 1 1
9 7981 1 1 43 ASN OD1 O -5.120 -4.653 -6.479 1.00 . A A . 43 ASN OD1 1 1
9 7982 1 1 44 LEU C C -2.086 -1.206 -3.055 1.00 . A A . 44 LEU C 1 1
9 7983 1 1 44 LEU CA C -2.673 -2.492 -2.566 1.00 . A A . 44 LEU CA 1 1
9 7984 1 1 44 LEU CB C -2.059 -2.970 -1.242 1.00 . A A . 44 LEU CB 1 1
9 7985 1 1 44 LEU CD1 C -2.019 -5.018 0.257 1.00 . A A . 44 LEU CD1 1 1
9 7986 1 1 44 LEU CD2 C -4.019 -4.502 -1.134 1.00 . A A . 44 LEU CD2 1 1
9 7987 1 1 44 LEU CG C -2.508 -4.424 -1.046 1.00 . A A . 44 LEU CG 1 1
9 7988 1 1 44 LEU H H -1.773 -4.198 -3.369 1.00 . A A . 44 LEU H 1 1
9 7989 1 1 44 LEU HA H -3.736 -2.379 -2.458 1.00 . A A . 44 LEU HA 1 1
9 7990 1 1 44 LEU HB2 H -0.982 -2.922 -1.299 1.00 . A A . 44 LEU HB2 1 1
9 7991 1 1 44 LEU HB3 H -2.414 -2.368 -0.422 1.00 . A A . 44 LEU HB3 1 1
9 7992 1 1 44 LEU HD11 H -1.204 -5.700 0.044 1.00 . A A . 44 LEU HD11 1 1
9 7993 1 1 44 LEU HD12 H -2.826 -5.565 0.724 1.00 . A A . 44 LEU HD12 1 1
9 7994 1 1 44 LEU HD13 H -1.683 -4.232 0.905 1.00 . A A . 44 LEU HD13 1 1
9 7995 1 1 44 LEU HD21 H -4.298 -4.616 -2.177 1.00 . A A . 44 LEU HD21 1 1
9 7996 1 1 44 LEU HD22 H -4.447 -3.593 -0.743 1.00 . A A . 44 LEU HD22 1 1
9 7997 1 1 44 LEU HD23 H -4.363 -5.348 -0.563 1.00 . A A . 44 LEU HD23 1 1
9 7998 1 1 44 LEU HG H -2.109 -5.001 -1.823 1.00 . A A . 44 LEU HG 1 1
9 7999 1 1 44 LEU N N -2.390 -3.489 -3.583 1.00 . A A . 44 LEU N 1 1
9 8000 1 1 44 LEU O O -2.684 -0.143 -2.945 1.00 . A A . 44 LEU O 1 1
9 8001 1 1 45 LEU C C -1.139 0.239 -5.444 1.00 . A A . 45 LEU C 1 1
9 8002 1 1 45 LEU CA C -0.250 -0.277 -4.336 1.00 . A A . 45 LEU CA 1 1
9 8003 1 1 45 LEU CB C 1.014 -0.810 -5.012 1.00 . A A . 45 LEU CB 1 1
9 8004 1 1 45 LEU CD1 C 2.208 1.206 -4.147 1.00 . A A . 45 LEU CD1 1 1
9 8005 1 1 45 LEU CD2 C 2.426 -1.118 -3.089 1.00 . A A . 45 LEU CD2 1 1
9 8006 1 1 45 LEU CG C 2.280 -0.312 -4.371 1.00 . A A . 45 LEU CG 1 1
9 8007 1 1 45 LEU H H -0.577 -2.271 -3.778 1.00 . A A . 45 LEU H 1 1
9 8008 1 1 45 LEU HA H -0.013 0.488 -3.627 1.00 . A A . 45 LEU HA 1 1
9 8009 1 1 45 LEU HB2 H 1.010 -1.874 -4.920 1.00 . A A . 45 LEU HB2 1 1
9 8010 1 1 45 LEU HB3 H 1.008 -0.529 -6.049 1.00 . A A . 45 LEU HB3 1 1
9 8011 1 1 45 LEU HD11 H 1.302 1.596 -4.587 1.00 . A A . 45 LEU HD11 1 1
9 8012 1 1 45 LEU HD12 H 3.054 1.672 -4.624 1.00 . A A . 45 LEU HD12 1 1
9 8013 1 1 45 LEU HD13 H 2.223 1.423 -3.096 1.00 . A A . 45 LEU HD13 1 1
9 8014 1 1 45 LEU HD21 H 1.526 -1.016 -2.500 1.00 . A A . 45 LEU HD21 1 1
9 8015 1 1 45 LEU HD22 H 3.280 -0.787 -2.529 1.00 . A A . 45 LEU HD22 1 1
9 8016 1 1 45 LEU HD23 H 2.547 -2.166 -3.367 1.00 . A A . 45 LEU HD23 1 1
9 8017 1 1 45 LEU HG H 3.114 -0.531 -5.022 1.00 . A A . 45 LEU HG 1 1
9 8018 1 1 45 LEU N N -0.938 -1.366 -3.691 1.00 . A A . 45 LEU N 1 1
9 8019 1 1 45 LEU O O -1.300 1.434 -5.636 1.00 . A A . 45 LEU O 1 1
9 8020 1 1 46 ALA C C -3.779 0.295 -6.839 1.00 . A A . 46 ALA C 1 1
9 8021 1 1 46 ALA CA C -2.566 -0.464 -7.303 1.00 . A A . 46 ALA CA 1 1
9 8022 1 1 46 ALA CB C -3.020 -1.792 -7.911 1.00 . A A . 46 ALA CB 1 1
9 8023 1 1 46 ALA H H -1.503 -1.657 -5.928 1.00 . A A . 46 ALA H 1 1
9 8024 1 1 46 ALA HA H -2.028 0.107 -8.038 1.00 . A A . 46 ALA HA 1 1
9 8025 1 1 46 ALA HB1 H -3.892 -2.149 -7.372 1.00 . A A . 46 ALA HB1 1 1
9 8026 1 1 46 ALA HB2 H -2.227 -2.519 -7.823 1.00 . A A . 46 ALA HB2 1 1
9 8027 1 1 46 ALA HB3 H -3.270 -1.651 -8.950 1.00 . A A . 46 ALA HB3 1 1
9 8028 1 1 46 ALA N N -1.695 -0.729 -6.171 1.00 . A A . 46 ALA N 1 1
9 8029 1 1 46 ALA O O -4.170 1.309 -7.418 1.00 . A A . 46 ALA O 1 1
9 8030 1 1 47 GLU C C -5.082 1.756 -4.605 1.00 . A A . 47 GLU C 1 1
9 8031 1 1 47 GLU CA C -5.470 0.389 -5.125 1.00 . A A . 47 GLU CA 1 1
9 8032 1 1 47 GLU CB C -5.847 -0.499 -3.965 1.00 . A A . 47 GLU CB 1 1
9 8033 1 1 47 GLU CD C -7.919 -1.408 -5.063 1.00 . A A . 47 GLU CD 1 1
9 8034 1 1 47 GLU CG C -6.566 -1.765 -4.446 1.00 . A A . 47 GLU CG 1 1
9 8035 1 1 47 GLU H H -3.938 -1.004 -5.336 1.00 . A A . 47 GLU H 1 1
9 8036 1 1 47 GLU HA H -6.283 0.464 -5.819 1.00 . A A . 47 GLU HA 1 1
9 8037 1 1 47 GLU HB2 H -4.935 -0.780 -3.461 1.00 . A A . 47 GLU HB2 1 1
9 8038 1 1 47 GLU HB3 H -6.479 0.050 -3.302 1.00 . A A . 47 GLU HB3 1 1
9 8039 1 1 47 GLU HG2 H -5.953 -2.270 -5.180 1.00 . A A . 47 GLU HG2 1 1
9 8040 1 1 47 GLU HG3 H -6.719 -2.423 -3.601 1.00 . A A . 47 GLU HG3 1 1
9 8041 1 1 47 GLU N N -4.333 -0.205 -5.754 1.00 . A A . 47 GLU N 1 1
9 8042 1 1 47 GLU O O -5.884 2.682 -4.566 1.00 . A A . 47 GLU O 1 1
9 8043 1 1 47 GLU OE1 O -8.762 -0.901 -4.339 1.00 . A A . 47 GLU OE1 1 1
9 8044 1 1 47 GLU OE2 O -8.088 -1.630 -6.250 1.00 . A A . 47 GLU OE2 1 1
9 8045 1 1 48 ALA C C -3.179 4.098 -4.814 1.00 . A A . 48 ALA C 1 1
9 8046 1 1 48 ALA CA C -3.285 3.087 -3.695 1.00 . A A . 48 ALA CA 1 1
9 8047 1 1 48 ALA CB C -1.897 2.846 -3.117 1.00 . A A . 48 ALA CB 1 1
9 8048 1 1 48 ALA H H -3.248 1.065 -4.273 1.00 . A A . 48 ALA H 1 1
9 8049 1 1 48 ALA HA H -3.937 3.466 -2.925 1.00 . A A . 48 ALA HA 1 1
9 8050 1 1 48 ALA HB1 H -1.859 1.877 -2.652 1.00 . A A . 48 ALA HB1 1 1
9 8051 1 1 48 ALA HB2 H -1.681 3.608 -2.388 1.00 . A A . 48 ALA HB2 1 1
9 8052 1 1 48 ALA HB3 H -1.162 2.889 -3.913 1.00 . A A . 48 ALA HB3 1 1
9 8053 1 1 48 ALA N N -3.825 1.851 -4.209 1.00 . A A . 48 ALA N 1 1
9 8054 1 1 48 ALA O O -3.599 5.240 -4.664 1.00 . A A . 48 ALA O 1 1
9 8055 1 1 49 LYS C C -3.919 4.920 -7.522 1.00 . A A . 49 LYS C 1 1
9 8056 1 1 49 LYS CA C -2.525 4.492 -7.126 1.00 . A A . 49 LYS CA 1 1
9 8057 1 1 49 LYS CB C -1.920 3.716 -8.309 1.00 . A A . 49 LYS CB 1 1
9 8058 1 1 49 LYS CD C 0.259 3.992 -7.034 1.00 . A A . 49 LYS CD 1 1
9 8059 1 1 49 LYS CE C 1.665 3.410 -6.848 1.00 . A A . 49 LYS CE 1 1
9 8060 1 1 49 LYS CG C -0.539 3.107 -7.990 1.00 . A A . 49 LYS CG 1 1
9 8061 1 1 49 LYS H H -2.375 2.707 -6.005 1.00 . A A . 49 LYS H 1 1
9 8062 1 1 49 LYS HA H -1.912 5.359 -6.898 1.00 . A A . 49 LYS HA 1 1
9 8063 1 1 49 LYS HB2 H -2.596 2.914 -8.561 1.00 . A A . 49 LYS HB2 1 1
9 8064 1 1 49 LYS HB3 H -1.829 4.380 -9.157 1.00 . A A . 49 LYS HB3 1 1
9 8065 1 1 49 LYS HD2 H 0.330 4.987 -7.447 1.00 . A A . 49 LYS HD2 1 1
9 8066 1 1 49 LYS HD3 H -0.243 4.027 -6.078 1.00 . A A . 49 LYS HD3 1 1
9 8067 1 1 49 LYS HE2 H 1.597 2.342 -6.713 1.00 . A A . 49 LYS HE2 1 1
9 8068 1 1 49 LYS HE3 H 2.261 3.625 -7.723 1.00 . A A . 49 LYS HE3 1 1
9 8069 1 1 49 LYS HG2 H -0.670 2.137 -7.556 1.00 . A A . 49 LYS HG2 1 1
9 8070 1 1 49 LYS HG3 H 0.014 3.003 -8.911 1.00 . A A . 49 LYS HG3 1 1
9 8071 1 1 49 LYS HZ1 H 2.690 4.954 -5.899 1.00 . A A . 49 LYS HZ1 1 1
9 8072 1 1 49 LYS HZ2 H 3.079 3.407 -5.319 1.00 . A A . 49 LYS HZ2 1 1
9 8073 1 1 49 LYS HZ3 H 1.602 4.130 -4.893 1.00 . A A . 49 LYS HZ3 1 1
9 8074 1 1 49 LYS N N -2.653 3.642 -5.951 1.00 . A A . 49 LYS N 1 1
9 8075 1 1 49 LYS NZ N 2.307 4.021 -5.649 1.00 . A A . 49 LYS NZ 1 1
9 8076 1 1 49 LYS O O -4.154 6.046 -7.948 1.00 . A A . 49 LYS O 1 1
9 8077 1 1 50 LYS C C -6.830 5.222 -6.730 1.00 . A A . 50 LYS C 1 1
9 8078 1 1 50 LYS CA C -6.236 4.181 -7.663 1.00 . A A . 50 LYS CA 1 1
9 8079 1 1 50 LYS CB C -6.978 2.846 -7.516 1.00 . A A . 50 LYS CB 1 1
9 8080 1 1 50 LYS CD C -9.106 1.601 -7.830 1.00 . A A . 50 LYS CD 1 1
9 8081 1 1 50 LYS CE C -9.599 1.501 -6.382 1.00 . A A . 50 LYS CE 1 1
9 8082 1 1 50 LYS CG C -8.406 2.947 -8.052 1.00 . A A . 50 LYS CG 1 1
9 8083 1 1 50 LYS H H -4.553 3.103 -6.987 1.00 . A A . 50 LYS H 1 1
9 8084 1 1 50 LYS HA H -6.325 4.524 -8.671 1.00 . A A . 50 LYS HA 1 1
9 8085 1 1 50 LYS HB2 H -6.449 2.083 -8.069 1.00 . A A . 50 LYS HB2 1 1
9 8086 1 1 50 LYS HB3 H -7.011 2.570 -6.478 1.00 . A A . 50 LYS HB3 1 1
9 8087 1 1 50 LYS HD2 H -9.944 1.513 -8.505 1.00 . A A . 50 LYS HD2 1 1
9 8088 1 1 50 LYS HD3 H -8.402 0.799 -8.017 1.00 . A A . 50 LYS HD3 1 1
9 8089 1 1 50 LYS HE2 H -8.749 1.444 -5.715 1.00 . A A . 50 LYS HE2 1 1
9 8090 1 1 50 LYS HE3 H -10.189 2.373 -6.138 1.00 . A A . 50 LYS HE3 1 1
9 8091 1 1 50 LYS HG2 H -8.938 3.729 -7.528 1.00 . A A . 50 LYS HG2 1 1
9 8092 1 1 50 LYS HG3 H -8.383 3.169 -9.109 1.00 . A A . 50 LYS HG3 1 1
9 8093 1 1 50 LYS HZ1 H -10.247 -0.372 -7.018 1.00 . A A . 50 LYS HZ1 1 1
9 8094 1 1 50 LYS HZ2 H -11.441 0.541 -6.225 1.00 . A A . 50 LYS HZ2 1 1
9 8095 1 1 50 LYS HZ3 H -10.196 -0.195 -5.333 1.00 . A A . 50 LYS HZ3 1 1
9 8096 1 1 50 LYS N N -4.837 3.974 -7.351 1.00 . A A . 50 LYS N 1 1
9 8097 1 1 50 LYS NZ N -10.435 0.276 -6.228 1.00 . A A . 50 LYS NZ 1 1
9 8098 1 1 50 LYS O O -7.565 6.111 -7.162 1.00 . A A . 50 LYS O 1 1
9 8099 1 1 51 LEU C C -6.335 7.404 -4.627 1.00 . A A . 51 LEU C 1 1
9 8100 1 1 51 LEU CA C -6.990 6.044 -4.451 1.00 . A A . 51 LEU CA 1 1
9 8101 1 1 51 LEU CB C -6.770 5.504 -3.027 1.00 . A A . 51 LEU CB 1 1
9 8102 1 1 51 LEU CD1 C -9.103 6.270 -2.388 1.00 . A A . 51 LEU CD1 1 1
9 8103 1 1 51 LEU CD2 C -8.733 3.938 -3.252 1.00 . A A . 51 LEU CD2 1 1
9 8104 1 1 51 LEU CG C -8.125 5.080 -2.418 1.00 . A A . 51 LEU CG 1 1
9 8105 1 1 51 LEU H H -5.884 4.377 -5.179 1.00 . A A . 51 LEU H 1 1
9 8106 1 1 51 LEU HA H -8.049 6.166 -4.612 1.00 . A A . 51 LEU HA 1 1
9 8107 1 1 51 LEU HB2 H -6.107 4.650 -3.061 1.00 . A A . 51 LEU HB2 1 1
9 8108 1 1 51 LEU HB3 H -6.325 6.267 -2.413 1.00 . A A . 51 LEU HB3 1 1
9 8109 1 1 51 LEU HD11 H -9.855 6.143 -3.154 1.00 . A A . 51 LEU HD11 1 1
9 8110 1 1 51 LEU HD12 H -8.567 7.190 -2.565 1.00 . A A . 51 LEU HD12 1 1
9 8111 1 1 51 LEU HD13 H -9.582 6.314 -1.422 1.00 . A A . 51 LEU HD13 1 1
9 8112 1 1 51 LEU HD21 H -9.351 3.319 -2.618 1.00 . A A . 51 LEU HD21 1 1
9 8113 1 1 51 LEU HD22 H -7.940 3.338 -3.675 1.00 . A A . 51 LEU HD22 1 1
9 8114 1 1 51 LEU HD23 H -9.335 4.349 -4.049 1.00 . A A . 51 LEU HD23 1 1
9 8115 1 1 51 LEU HG H -7.965 4.737 -1.406 1.00 . A A . 51 LEU HG 1 1
9 8116 1 1 51 LEU N N -6.492 5.104 -5.449 1.00 . A A . 51 LEU N 1 1
9 8117 1 1 51 LEU O O -7.003 8.436 -4.547 1.00 . A A . 51 LEU O 1 1
9 8118 1 1 52 ASN C C -4.825 9.308 -6.367 1.00 . A A . 52 ASN C 1 1
9 8119 1 1 52 ASN CA C -4.305 8.633 -5.101 1.00 . A A . 52 ASN CA 1 1
9 8120 1 1 52 ASN CB C -2.806 8.325 -5.186 1.00 . A A . 52 ASN CB 1 1
9 8121 1 1 52 ASN CG C -2.213 8.671 -6.548 1.00 . A A . 52 ASN CG 1 1
9 8122 1 1 52 ASN H H -4.547 6.544 -4.950 1.00 . A A . 52 ASN H 1 1
9 8123 1 1 52 ASN HA H -4.480 9.287 -4.259 1.00 . A A . 52 ASN HA 1 1
9 8124 1 1 52 ASN HB2 H -2.297 8.892 -4.429 1.00 . A A . 52 ASN HB2 1 1
9 8125 1 1 52 ASN HB3 H -2.661 7.277 -5.001 1.00 . A A . 52 ASN HB3 1 1
9 8126 1 1 52 ASN HD21 H -1.886 10.553 -6.067 1.00 . A A . 52 ASN HD21 1 1
9 8127 1 1 52 ASN HD22 H -1.427 10.115 -7.639 1.00 . A A . 52 ASN HD22 1 1
9 8128 1 1 52 ASN N N -5.030 7.399 -4.888 1.00 . A A . 52 ASN N 1 1
9 8129 1 1 52 ASN ND2 N -1.807 9.879 -6.771 1.00 . A A . 52 ASN ND2 1 1
9 8130 1 1 52 ASN O O -5.035 10.517 -6.393 1.00 . A A . 52 ASN O 1 1
9 8131 1 1 52 ASN OD1 O -2.118 7.815 -7.425 1.00 . A A . 52 ASN OD1 1 1
9 8132 1 1 53 ASP C C -6.950 9.636 -8.393 1.00 . A A . 53 ASP C 1 1
9 8133 1 1 53 ASP CA C -5.597 8.994 -8.654 1.00 . A A . 53 ASP CA 1 1
9 8134 1 1 53 ASP CB C -5.744 7.845 -9.663 1.00 . A A . 53 ASP CB 1 1
9 8135 1 1 53 ASP CG C -6.252 8.381 -11.001 1.00 . A A . 53 ASP CG 1 1
9 8136 1 1 53 ASP H H -4.893 7.540 -7.297 1.00 . A A . 53 ASP H 1 1
9 8137 1 1 53 ASP HA H -4.927 9.727 -9.048 1.00 . A A . 53 ASP HA 1 1
9 8138 1 1 53 ASP HB2 H -4.783 7.375 -9.809 1.00 . A A . 53 ASP HB2 1 1
9 8139 1 1 53 ASP HB3 H -6.441 7.115 -9.278 1.00 . A A . 53 ASP HB3 1 1
9 8140 1 1 53 ASP N N -5.062 8.495 -7.398 1.00 . A A . 53 ASP N 1 1
9 8141 1 1 53 ASP O O -7.291 10.674 -8.963 1.00 . A A . 53 ASP O 1 1
9 8142 1 1 53 ASP OD1 O -5.435 8.839 -11.783 1.00 . A A . 53 ASP OD1 1 1
9 8143 1 1 53 ASP OD2 O -7.452 8.331 -11.220 1.00 . A A . 53 ASP OD2 1 1
9 8144 1 1 54 ALA C C -8.854 10.799 -6.320 1.00 . A A . 54 ALA C 1 1
9 8145 1 1 54 ALA CA C -8.998 9.490 -7.093 1.00 . A A . 54 ALA CA 1 1
9 8146 1 1 54 ALA CB C -9.701 8.445 -6.222 1.00 . A A . 54 ALA CB 1 1
9 8147 1 1 54 ALA H H -7.337 8.203 -7.077 1.00 . A A . 54 ALA H 1 1
9 8148 1 1 54 ALA HA H -9.588 9.662 -7.976 1.00 . A A . 54 ALA HA 1 1
9 8149 1 1 54 ALA HB1 H -10.756 8.670 -6.169 1.00 . A A . 54 ALA HB1 1 1
9 8150 1 1 54 ALA HB2 H -9.280 8.459 -5.230 1.00 . A A . 54 ALA HB2 1 1
9 8151 1 1 54 ALA HB3 H -9.564 7.465 -6.656 1.00 . A A . 54 ALA HB3 1 1
9 8152 1 1 54 ALA N N -7.692 9.006 -7.493 1.00 . A A . 54 ALA N 1 1
9 8153 1 1 54 ALA O O -9.691 11.695 -6.442 1.00 . A A . 54 ALA O 1 1
9 8154 1 1 55 GLN C C -6.667 13.102 -5.544 1.00 . A A . 55 GLN C 1 1
9 8155 1 1 55 GLN CA C -7.515 12.111 -4.747 1.00 . A A . 55 GLN CA 1 1
9 8156 1 1 55 GLN CB C -6.829 11.740 -3.424 1.00 . A A . 55 GLN CB 1 1
9 8157 1 1 55 GLN CD C -7.274 11.482 -0.961 1.00 . A A . 55 GLN CD 1 1
9 8158 1 1 55 GLN CG C -7.906 11.572 -2.344 1.00 . A A . 55 GLN CG 1 1
9 8159 1 1 55 GLN H H -7.131 10.151 -5.485 1.00 . A A . 55 GLN H 1 1
9 8160 1 1 55 GLN HA H -8.460 12.581 -4.519 1.00 . A A . 55 GLN HA 1 1
9 8161 1 1 55 GLN HB2 H -6.292 10.808 -3.547 1.00 . A A . 55 GLN HB2 1 1
9 8162 1 1 55 GLN HB3 H -6.135 12.517 -3.130 1.00 . A A . 55 GLN HB3 1 1
9 8163 1 1 55 GLN HE21 H -6.362 9.774 -1.345 1.00 . A A . 55 GLN HE21 1 1
9 8164 1 1 55 GLN HE22 H -6.110 10.395 0.214 1.00 . A A . 55 GLN HE22 1 1
9 8165 1 1 55 GLN HG2 H -8.577 12.419 -2.375 1.00 . A A . 55 GLN HG2 1 1
9 8166 1 1 55 GLN HG3 H -8.465 10.669 -2.540 1.00 . A A . 55 GLN HG3 1 1
9 8167 1 1 55 GLN N N -7.774 10.902 -5.531 1.00 . A A . 55 GLN N 1 1
9 8168 1 1 55 GLN NE2 N -6.519 10.467 -0.672 1.00 . A A . 55 GLN NE2 1 1
9 8169 1 1 55 GLN O O -6.312 14.174 -5.048 1.00 . A A . 55 GLN O 1 1
9 8170 1 1 55 GLN OE1 O -7.470 12.363 -0.124 1.00 . A A . 55 GLN OE1 1 1
9 8171 1 1 56 ALA C C -6.374 14.778 -8.139 1.00 . A A . 56 ALA C 1 1
9 8172 1 1 56 ALA CA C -5.562 13.581 -7.669 1.00 . A A . 56 ALA CA 1 1
9 8173 1 1 56 ALA CB C -5.074 12.769 -8.876 1.00 . A A . 56 ALA CB 1 1
9 8174 1 1 56 ALA H H -6.682 11.867 -7.113 1.00 . A A . 56 ALA H 1 1
9 8175 1 1 56 ALA HA H -4.707 13.952 -7.130 1.00 . A A . 56 ALA HA 1 1
9 8176 1 1 56 ALA HB1 H -4.729 11.800 -8.543 1.00 . A A . 56 ALA HB1 1 1
9 8177 1 1 56 ALA HB2 H -4.262 13.292 -9.359 1.00 . A A . 56 ALA HB2 1 1
9 8178 1 1 56 ALA HB3 H -5.886 12.640 -9.577 1.00 . A A . 56 ALA HB3 1 1
9 8179 1 1 56 ALA N N -6.359 12.733 -6.785 1.00 . A A . 56 ALA N 1 1
9 8180 1 1 56 ALA O O -7.587 14.676 -8.336 1.00 . A A . 56 ALA O 1 1
9 8181 1 1 57 PRO C C -7.232 16.967 -10.007 1.00 . A A . 57 PRO C 1 1
9 8182 1 1 57 PRO CA C -6.382 17.167 -8.754 1.00 . A A . 57 PRO CA 1 1
9 8183 1 1 57 PRO CB C -5.233 18.137 -9.038 1.00 . A A . 57 PRO CB 1 1
9 8184 1 1 57 PRO CD C -4.282 16.107 -8.075 1.00 . A A . 57 PRO CD 1 1
9 8185 1 1 57 PRO CG C -3.954 17.416 -8.778 1.00 . A A . 57 PRO CG 1 1
9 8186 1 1 57 PRO HA H -6.991 17.563 -7.957 1.00 . A A . 57 PRO HA 1 1
9 8187 1 1 57 PRO HB2 H -5.268 18.461 -10.064 1.00 . A A . 57 PRO HB2 1 1
9 8188 1 1 57 PRO HB3 H -5.306 18.982 -8.378 1.00 . A A . 57 PRO HB3 1 1
9 8189 1 1 57 PRO HD2 H -3.709 15.298 -8.509 1.00 . A A . 57 PRO HD2 1 1
9 8190 1 1 57 PRO HD3 H -4.083 16.185 -7.018 1.00 . A A . 57 PRO HD3 1 1
9 8191 1 1 57 PRO HG2 H -3.458 17.216 -9.717 1.00 . A A . 57 PRO HG2 1 1
9 8192 1 1 57 PRO HG3 H -3.320 18.016 -8.147 1.00 . A A . 57 PRO HG3 1 1
9 8193 1 1 57 PRO N N -5.722 15.910 -8.308 1.00 . A A . 57 PRO N 1 1
9 8194 1 1 57 PRO O O -7.013 16.032 -10.781 1.00 . A A . 57 PRO O 1 1
9 8195 1 1 58 LYS C C -9.422 19.203 -11.848 1.00 . A A . 58 LYS C 1 1
9 8196 1 1 58 LYS CA C -9.114 17.795 -11.332 1.00 . A A . 58 LYS CA 1 1
9 8197 1 1 58 LYS CB C -10.420 17.100 -10.916 1.00 . A A . 58 LYS CB 1 1
9 8198 1 1 58 LYS CD C -11.425 14.943 -10.108 1.00 . A A . 58 LYS CD 1 1
9 8199 1 1 58 LYS CE C -11.108 13.540 -9.570 1.00 . A A . 58 LYS CE 1 1
9 8200 1 1 58 LYS CG C -10.124 15.653 -10.501 1.00 . A A . 58 LYS CG 1 1
9 8201 1 1 58 LYS H H -8.317 18.570 -9.524 1.00 . A A . 58 LYS H 1 1
9 8202 1 1 58 LYS HA H -8.651 17.224 -12.124 1.00 . A A . 58 LYS HA 1 1
9 8203 1 1 58 LYS HB2 H -10.862 17.631 -10.086 1.00 . A A . 58 LYS HB2 1 1
9 8204 1 1 58 LYS HB3 H -11.108 17.099 -11.749 1.00 . A A . 58 LYS HB3 1 1
9 8205 1 1 58 LYS HD2 H -11.929 15.516 -9.343 1.00 . A A . 58 LYS HD2 1 1
9 8206 1 1 58 LYS HD3 H -12.065 14.857 -10.974 1.00 . A A . 58 LYS HD3 1 1
9 8207 1 1 58 LYS HE2 H -12.030 13.002 -9.406 1.00 . A A . 58 LYS HE2 1 1
9 8208 1 1 58 LYS HE3 H -10.506 13.004 -10.289 1.00 . A A . 58 LYS HE3 1 1
9 8209 1 1 58 LYS HG2 H -9.664 15.130 -11.327 1.00 . A A . 58 LYS HG2 1 1
9 8210 1 1 58 LYS HG3 H -9.451 15.654 -9.659 1.00 . A A . 58 LYS HG3 1 1
9 8211 1 1 58 LYS HZ1 H -11.039 13.721 -7.495 1.00 . A A . 58 LYS HZ1 1 1
9 8212 1 1 58 LYS HZ2 H -9.761 14.498 -8.299 1.00 . A A . 58 LYS HZ2 1 1
9 8213 1 1 58 LYS HZ3 H -9.771 12.806 -8.150 1.00 . A A . 58 LYS HZ3 1 1
9 8214 1 1 58 LYS N N -8.205 17.856 -10.184 1.00 . A A . 58 LYS N 1 1
9 8215 1 1 58 LYS NZ N -10.365 13.650 -8.281 1.00 . A A . 58 LYS NZ 1 1
9 8216 1 1 58 LYS O O -9.441 19.378 -13.056 1.00 . A A . 58 LYS O 1 1
9 8217 1 1 58 LYS OXT O -9.635 20.084 -11.030 1.00 . A A . 58 LYS OXT 1 1
10 8218 1 1 1 VAL C C 13.733 -16.835 9.086 1.00 . A A . 1 VAL C 1 1
10 8219 1 1 1 VAL CA C 13.009 -18.167 8.874 1.00 . A A . 1 VAL CA 1 1
10 8220 1 1 1 VAL CB C 13.315 -19.151 10.022 1.00 . A A . 1 VAL CB 1 1
10 8221 1 1 1 VAL CG1 C 14.827 -19.405 10.129 1.00 . A A . 1 VAL CG1 1 1
10 8222 1 1 1 VAL CG2 C 12.797 -18.578 11.351 1.00 . A A . 1 VAL CG2 1 1
10 8223 1 1 1 VAL H1 H 14.476 -18.667 7.479 1.00 . A A . 1 VAL H1 1 1
10 8224 1 1 1 VAL H2 H 12.976 -18.267 6.793 1.00 . A A . 1 VAL H2 1 1
10 8225 1 1 1 VAL H3 H 13.191 -19.770 7.555 1.00 . A A . 1 VAL H3 1 1
10 8226 1 1 1 VAL HA H 11.944 -17.985 8.835 1.00 . A A . 1 VAL HA 1 1
10 8227 1 1 1 VAL HB H 12.815 -20.088 9.823 1.00 . A A . 1 VAL HB 1 1
10 8228 1 1 1 VAL HG11 H 15.004 -20.250 10.780 1.00 . A A . 1 VAL HG11 1 1
10 8229 1 1 1 VAL HG12 H 15.316 -18.532 10.537 1.00 . A A . 1 VAL HG12 1 1
10 8230 1 1 1 VAL HG13 H 15.231 -19.619 9.151 1.00 . A A . 1 VAL HG13 1 1
10 8231 1 1 1 VAL HG21 H 11.768 -18.274 11.237 1.00 . A A . 1 VAL HG21 1 1
10 8232 1 1 1 VAL HG22 H 13.395 -17.724 11.636 1.00 . A A . 1 VAL HG22 1 1
10 8233 1 1 1 VAL HG23 H 12.865 -19.335 12.120 1.00 . A A . 1 VAL HG23 1 1
10 8234 1 1 1 VAL N N 13.446 -18.763 7.577 1.00 . A A . 1 VAL N 1 1
10 8235 1 1 1 VAL O O 13.147 -15.875 9.590 1.00 . A A . 1 VAL O 1 1
10 8236 1 1 2 ASP C C 15.194 -14.427 8.042 1.00 . A A . 2 ASP C 1 1
10 8237 1 1 2 ASP CA C 15.820 -15.584 8.820 1.00 . A A . 2 ASP CA 1 1
10 8238 1 1 2 ASP CB C 17.229 -15.862 8.282 1.00 . A A . 2 ASP CB 1 1
10 8239 1 1 2 ASP CG C 17.156 -16.261 6.805 1.00 . A A . 2 ASP CG 1 1
10 8240 1 1 2 ASP H H 15.406 -17.593 8.289 1.00 . A A . 2 ASP H 1 1
10 8241 1 1 2 ASP HA H 15.890 -15.315 9.863 1.00 . A A . 2 ASP HA 1 1
10 8242 1 1 2 ASP HB2 H 17.835 -14.972 8.387 1.00 . A A . 2 ASP HB2 1 1
10 8243 1 1 2 ASP HB3 H 17.676 -16.666 8.847 1.00 . A A . 2 ASP HB3 1 1
10 8244 1 1 2 ASP N N 15.005 -16.792 8.688 1.00 . A A . 2 ASP N 1 1
10 8245 1 1 2 ASP O O 15.230 -13.275 8.481 1.00 . A A . 2 ASP O 1 1
10 8246 1 1 2 ASP OD1 O 16.853 -17.414 6.537 1.00 . A A . 2 ASP OD1 1 1
10 8247 1 1 2 ASP OD2 O 17.386 -15.406 5.965 1.00 . A A . 2 ASP OD2 1 1
10 8248 1 1 3 ASN C C 12.477 -13.705 6.348 1.00 . A A . 3 ASN C 1 1
10 8249 1 1 3 ASN CA C 13.969 -13.772 6.031 1.00 . A A . 3 ASN CA 1 1
10 8250 1 1 3 ASN CB C 14.185 -14.141 4.554 1.00 . A A . 3 ASN CB 1 1
10 8251 1 1 3 ASN CG C 13.811 -15.603 4.303 1.00 . A A . 3 ASN CG 1 1
10 8252 1 1 3 ASN H H 14.624 -15.698 6.608 1.00 . A A . 3 ASN H 1 1
10 8253 1 1 3 ASN HA H 14.411 -12.802 6.214 1.00 . A A . 3 ASN HA 1 1
10 8254 1 1 3 ASN HB2 H 13.573 -13.503 3.933 1.00 . A A . 3 ASN HB2 1 1
10 8255 1 1 3 ASN HB3 H 15.225 -13.991 4.299 1.00 . A A . 3 ASN HB3 1 1
10 8256 1 1 3 ASN HD21 H 12.275 -15.162 3.127 1.00 . A A . 3 ASN HD21 1 1
10 8257 1 1 3 ASN HD22 H 12.549 -16.818 3.372 1.00 . A A . 3 ASN HD22 1 1
10 8258 1 1 3 ASN N N 14.616 -14.759 6.888 1.00 . A A . 3 ASN N 1 1
10 8259 1 1 3 ASN ND2 N 12.794 -15.884 3.538 1.00 . A A . 3 ASN ND2 1 1
10 8260 1 1 3 ASN O O 11.736 -14.662 6.110 1.00 . A A . 3 ASN O 1 1
10 8261 1 1 3 ASN OD1 O 14.461 -16.512 4.822 1.00 . A A . 3 ASN OD1 1 1
10 8262 1 1 4 LYS C C 9.882 -11.699 6.134 1.00 . A A . 4 LYS C 1 1
10 8263 1 1 4 LYS CA C 10.647 -12.375 7.267 1.00 . A A . 4 LYS CA 1 1
10 8264 1 1 4 LYS CB C 10.556 -11.510 8.534 1.00 . A A . 4 LYS CB 1 1
10 8265 1 1 4 LYS CD C 12.404 -12.580 9.880 1.00 . A A . 4 LYS CD 1 1
10 8266 1 1 4 LYS CE C 12.746 -13.221 11.229 1.00 . A A . 4 LYS CE 1 1
10 8267 1 1 4 LYS CG C 10.887 -12.351 9.780 1.00 . A A . 4 LYS CG 1 1
10 8268 1 1 4 LYS H H 12.693 -11.853 7.074 1.00 . A A . 4 LYS H 1 1
10 8269 1 1 4 LYS HA H 10.196 -13.336 7.470 1.00 . A A . 4 LYS HA 1 1
10 8270 1 1 4 LYS HB2 H 11.255 -10.688 8.458 1.00 . A A . 4 LYS HB2 1 1
10 8271 1 1 4 LYS HB3 H 9.555 -11.118 8.627 1.00 . A A . 4 LYS HB3 1 1
10 8272 1 1 4 LYS HD2 H 12.721 -13.236 9.084 1.00 . A A . 4 LYS HD2 1 1
10 8273 1 1 4 LYS HD3 H 12.919 -11.634 9.793 1.00 . A A . 4 LYS HD3 1 1
10 8274 1 1 4 LYS HE2 H 12.679 -12.477 12.009 1.00 . A A . 4 LYS HE2 1 1
10 8275 1 1 4 LYS HE3 H 12.053 -14.025 11.434 1.00 . A A . 4 LYS HE3 1 1
10 8276 1 1 4 LYS HG2 H 10.545 -11.828 10.662 1.00 . A A . 4 LYS HG2 1 1
10 8277 1 1 4 LYS HG3 H 10.385 -13.306 9.714 1.00 . A A . 4 LYS HG3 1 1
10 8278 1 1 4 LYS HZ1 H 14.110 -14.742 10.826 1.00 . A A . 4 LYS HZ1 1 1
10 8279 1 1 4 LYS HZ2 H 14.546 -13.749 12.133 1.00 . A A . 4 LYS HZ2 1 1
10 8280 1 1 4 LYS HZ3 H 14.713 -13.182 10.540 1.00 . A A . 4 LYS HZ3 1 1
10 8281 1 1 4 LYS N N 12.048 -12.570 6.900 1.00 . A A . 4 LYS N 1 1
10 8282 1 1 4 LYS NZ N 14.134 -13.764 11.179 1.00 . A A . 4 LYS NZ 1 1
10 8283 1 1 4 LYS O O 10.375 -10.754 5.514 1.00 . A A . 4 LYS O 1 1
10 8284 1 1 5 PHE C C 7.342 -10.221 5.236 1.00 . A A . 5 PHE C 1 1
10 8285 1 1 5 PHE CA C 7.813 -11.619 4.836 1.00 . A A . 5 PHE CA 1 1
10 8286 1 1 5 PHE CB C 6.600 -12.534 4.597 1.00 . A A . 5 PHE CB 1 1
10 8287 1 1 5 PHE CD1 C 5.908 -13.262 6.922 1.00 . A A . 5 PHE CD1 1 1
10 8288 1 1 5 PHE CD2 C 4.549 -11.623 5.760 1.00 . A A . 5 PHE CD2 1 1
10 8289 1 1 5 PHE CE1 C 5.045 -13.197 8.021 1.00 . A A . 5 PHE CE1 1 1
10 8290 1 1 5 PHE CE2 C 3.685 -11.560 6.859 1.00 . A A . 5 PHE CE2 1 1
10 8291 1 1 5 PHE CG C 5.662 -12.475 5.789 1.00 . A A . 5 PHE CG 1 1
10 8292 1 1 5 PHE CZ C 3.934 -12.346 7.990 1.00 . A A . 5 PHE CZ 1 1
10 8293 1 1 5 PHE H H 8.328 -12.929 6.424 1.00 . A A . 5 PHE H 1 1
10 8294 1 1 5 PHE HA H 8.382 -11.547 3.924 1.00 . A A . 5 PHE HA 1 1
10 8295 1 1 5 PHE HB2 H 6.076 -12.209 3.709 1.00 . A A . 5 PHE HB2 1 1
10 8296 1 1 5 PHE HB3 H 6.940 -13.550 4.458 1.00 . A A . 5 PHE HB3 1 1
10 8297 1 1 5 PHE HD1 H 6.765 -13.920 6.948 1.00 . A A . 5 PHE HD1 1 1
10 8298 1 1 5 PHE HD2 H 4.356 -11.017 4.887 1.00 . A A . 5 PHE HD2 1 1
10 8299 1 1 5 PHE HE1 H 5.235 -13.804 8.895 1.00 . A A . 5 PHE HE1 1 1
10 8300 1 1 5 PHE HE2 H 2.827 -10.905 6.835 1.00 . A A . 5 PHE HE2 1 1
10 8301 1 1 5 PHE HZ H 3.267 -12.297 8.838 1.00 . A A . 5 PHE HZ 1 1
10 8302 1 1 5 PHE N N 8.665 -12.183 5.884 1.00 . A A . 5 PHE N 1 1
10 8303 1 1 5 PHE O O 6.843 -9.459 4.408 1.00 . A A . 5 PHE O 1 1
10 8304 1 1 6 ASN C C 7.754 -7.466 6.300 1.00 . A A . 6 ASN C 1 1
10 8305 1 1 6 ASN CA C 7.111 -8.616 7.075 1.00 . A A . 6 ASN CA 1 1
10 8306 1 1 6 ASN CB C 7.525 -8.535 8.548 1.00 . A A . 6 ASN CB 1 1
10 8307 1 1 6 ASN CG C 6.921 -9.701 9.332 1.00 . A A . 6 ASN CG 1 1
10 8308 1 1 6 ASN H H 7.911 -10.574 7.117 1.00 . A A . 6 ASN H 1 1
10 8309 1 1 6 ASN HA H 6.039 -8.524 7.015 1.00 . A A . 6 ASN HA 1 1
10 8310 1 1 6 ASN HB2 H 8.601 -8.573 8.619 1.00 . A A . 6 ASN HB2 1 1
10 8311 1 1 6 ASN HB3 H 7.171 -7.604 8.965 1.00 . A A . 6 ASN HB3 1 1
10 8312 1 1 6 ASN HD21 H 5.120 -9.517 8.519 1.00 . A A . 6 ASN HD21 1 1
10 8313 1 1 6 ASN HD22 H 5.280 -10.771 9.652 1.00 . A A . 6 ASN HD22 1 1
10 8314 1 1 6 ASN N N 7.508 -9.910 6.522 1.00 . A A . 6 ASN N 1 1
10 8315 1 1 6 ASN ND2 N 5.669 -10.022 9.153 1.00 . A A . 6 ASN ND2 1 1
10 8316 1 1 6 ASN O O 7.182 -6.380 6.200 1.00 . A A . 6 ASN O 1 1
10 8317 1 1 6 ASN OD1 O 7.612 -10.339 10.126 1.00 . A A . 6 ASN OD1 1 1
10 8318 1 1 7 LYS C C 8.818 -6.222 3.807 1.00 . A A . 7 LYS C 1 1
10 8319 1 1 7 LYS CA C 9.664 -6.709 4.980 1.00 . A A . 7 LYS CA 1 1
10 8320 1 1 7 LYS CB C 10.985 -7.290 4.459 1.00 . A A . 7 LYS CB 1 1
10 8321 1 1 7 LYS CD C 13.315 -7.983 5.141 1.00 . A A . 7 LYS CD 1 1
10 8322 1 1 7 LYS CE C 13.324 -9.336 4.415 1.00 . A A . 7 LYS CE 1 1
10 8323 1 1 7 LYS CG C 11.900 -7.647 5.642 1.00 . A A . 7 LYS CG 1 1
10 8324 1 1 7 LYS H H 9.342 -8.608 5.868 1.00 . A A . 7 LYS H 1 1
10 8325 1 1 7 LYS HA H 9.877 -5.875 5.617 1.00 . A A . 7 LYS HA 1 1
10 8326 1 1 7 LYS HB2 H 10.780 -8.180 3.880 1.00 . A A . 7 LYS HB2 1 1
10 8327 1 1 7 LYS HB3 H 11.477 -6.560 3.833 1.00 . A A . 7 LYS HB3 1 1
10 8328 1 1 7 LYS HD2 H 13.646 -7.210 4.460 1.00 . A A . 7 LYS HD2 1 1
10 8329 1 1 7 LYS HD3 H 13.991 -8.026 5.983 1.00 . A A . 7 LYS HD3 1 1
10 8330 1 1 7 LYS HE2 H 12.518 -9.372 3.698 1.00 . A A . 7 LYS HE2 1 1
10 8331 1 1 7 LYS HE3 H 14.266 -9.460 3.900 1.00 . A A . 7 LYS HE3 1 1
10 8332 1 1 7 LYS HG2 H 11.952 -6.806 6.320 1.00 . A A . 7 LYS HG2 1 1
10 8333 1 1 7 LYS HG3 H 11.495 -8.500 6.165 1.00 . A A . 7 LYS HG3 1 1
10 8334 1 1 7 LYS HZ1 H 13.783 -10.270 6.220 1.00 . A A . 7 LYS HZ1 1 1
10 8335 1 1 7 LYS HZ2 H 13.396 -11.344 4.961 1.00 . A A . 7 LYS HZ2 1 1
10 8336 1 1 7 LYS HZ3 H 12.168 -10.459 5.735 1.00 . A A . 7 LYS HZ3 1 1
10 8337 1 1 7 LYS N N 8.943 -7.721 5.752 1.00 . A A . 7 LYS N 1 1
10 8338 1 1 7 LYS NZ N 13.155 -10.435 5.408 1.00 . A A . 7 LYS NZ 1 1
10 8339 1 1 7 LYS O O 8.846 -5.043 3.450 1.00 . A A . 7 LYS O 1 1
10 8340 1 1 8 GLU C C 6.085 -5.866 2.516 1.00 . A A . 8 GLU C 1 1
10 8341 1 1 8 GLU CA C 7.186 -6.835 2.099 1.00 . A A . 8 GLU CA 1 1
10 8342 1 1 8 GLU CB C 6.570 -8.122 1.524 1.00 . A A . 8 GLU CB 1 1
10 8343 1 1 8 GLU CD C 6.586 -7.080 -0.783 1.00 . A A . 8 GLU CD 1 1
10 8344 1 1 8 GLU CG C 5.733 -7.796 0.272 1.00 . A A . 8 GLU CG 1 1
10 8345 1 1 8 GLU H H 8.087 -8.059 3.579 1.00 . A A . 8 GLU H 1 1
10 8346 1 1 8 GLU HA H 7.776 -6.365 1.338 1.00 . A A . 8 GLU HA 1 1
10 8347 1 1 8 GLU HB2 H 7.360 -8.809 1.260 1.00 . A A . 8 GLU HB2 1 1
10 8348 1 1 8 GLU HB3 H 5.933 -8.577 2.267 1.00 . A A . 8 GLU HB3 1 1
10 8349 1 1 8 GLU HG2 H 5.353 -8.717 -0.148 1.00 . A A . 8 GLU HG2 1 1
10 8350 1 1 8 GLU HG3 H 4.902 -7.165 0.551 1.00 . A A . 8 GLU HG3 1 1
10 8351 1 1 8 GLU N N 8.060 -7.147 3.228 1.00 . A A . 8 GLU N 1 1
10 8352 1 1 8 GLU O O 5.630 -5.042 1.724 1.00 . A A . 8 GLU O 1 1
10 8353 1 1 8 GLU OE1 O 7.651 -7.583 -1.108 1.00 . A A . 8 GLU OE1 1 1
10 8354 1 1 8 GLU OE2 O 6.158 -6.040 -1.255 1.00 . A A . 8 GLU OE2 1 1
10 8355 1 1 9 LEU C C 5.151 -3.686 4.436 1.00 . A A . 9 LEU C 1 1
10 8356 1 1 9 LEU CA C 4.614 -5.096 4.273 1.00 . A A . 9 LEU CA 1 1
10 8357 1 1 9 LEU CB C 4.063 -5.601 5.616 1.00 . A A . 9 LEU CB 1 1
10 8358 1 1 9 LEU CD1 C 4.133 -8.020 4.956 1.00 . A A . 9 LEU CD1 1 1
10 8359 1 1 9 LEU CD2 C 2.522 -7.249 6.712 1.00 . A A . 9 LEU CD2 1 1
10 8360 1 1 9 LEU CG C 3.226 -6.870 5.402 1.00 . A A . 9 LEU CG 1 1
10 8361 1 1 9 LEU H H 6.060 -6.649 4.345 1.00 . A A . 9 LEU H 1 1
10 8362 1 1 9 LEU HA H 3.812 -5.073 3.551 1.00 . A A . 9 LEU HA 1 1
10 8363 1 1 9 LEU HB2 H 4.883 -5.818 6.284 1.00 . A A . 9 LEU HB2 1 1
10 8364 1 1 9 LEU HB3 H 3.440 -4.835 6.056 1.00 . A A . 9 LEU HB3 1 1
10 8365 1 1 9 LEU HD11 H 5.118 -7.882 5.367 1.00 . A A . 9 LEU HD11 1 1
10 8366 1 1 9 LEU HD12 H 4.195 -8.027 3.879 1.00 . A A . 9 LEU HD12 1 1
10 8367 1 1 9 LEU HD13 H 3.727 -8.958 5.302 1.00 . A A . 9 LEU HD13 1 1
10 8368 1 1 9 LEU HD21 H 1.857 -6.451 7.007 1.00 . A A . 9 LEU HD21 1 1
10 8369 1 1 9 LEU HD22 H 3.258 -7.410 7.486 1.00 . A A . 9 LEU HD22 1 1
10 8370 1 1 9 LEU HD23 H 1.952 -8.155 6.564 1.00 . A A . 9 LEU HD23 1 1
10 8371 1 1 9 LEU HG H 2.486 -6.685 4.638 1.00 . A A . 9 LEU HG 1 1
10 8372 1 1 9 LEU N N 5.660 -5.974 3.762 1.00 . A A . 9 LEU N 1 1
10 8373 1 1 9 LEU O O 4.424 -2.718 4.231 1.00 . A A . 9 LEU O 1 1
10 8374 1 1 10 GLY C C 7.301 -1.712 3.523 1.00 . A A . 10 GLY C 1 1
10 8375 1 1 10 GLY CA C 7.074 -2.275 4.904 1.00 . A A . 10 GLY CA 1 1
10 8376 1 1 10 GLY H H 6.993 -4.384 4.852 1.00 . A A . 10 GLY H 1 1
10 8377 1 1 10 GLY HA2 H 6.431 -1.615 5.471 1.00 . A A . 10 GLY HA2 1 1
10 8378 1 1 10 GLY HA3 H 8.022 -2.382 5.407 1.00 . A A . 10 GLY HA3 1 1
10 8379 1 1 10 GLY N N 6.443 -3.576 4.760 1.00 . A A . 10 GLY N 1 1
10 8380 1 1 10 GLY O O 7.311 -0.498 3.309 1.00 . A A . 10 GLY O 1 1
10 8381 1 1 11 TRP C C 6.554 -1.546 0.616 1.00 . A A . 11 TRP C 1 1
10 8382 1 1 11 TRP CA C 7.729 -2.306 1.212 1.00 . A A . 11 TRP CA 1 1
10 8383 1 1 11 TRP CB C 7.919 -3.606 0.428 1.00 . A A . 11 TRP CB 1 1
10 8384 1 1 11 TRP CD1 C 9.787 -3.104 -1.114 1.00 . A A . 11 TRP CD1 1 1
10 8385 1 1 11 TRP CD2 C 7.803 -3.100 -2.162 1.00 . A A . 11 TRP CD2 1 1
10 8386 1 1 11 TRP CE2 C 8.768 -2.784 -3.139 1.00 . A A . 11 TRP CE2 1 1
10 8387 1 1 11 TRP CE3 C 6.454 -3.172 -2.553 1.00 . A A . 11 TRP CE3 1 1
10 8388 1 1 11 TRP CG C 8.486 -3.286 -0.892 1.00 . A A . 11 TRP CG 1 1
10 8389 1 1 11 TRP CH2 C 7.069 -2.622 -4.842 1.00 . A A . 11 TRP CH2 1 1
10 8390 1 1 11 TRP CZ2 C 8.412 -2.545 -4.465 1.00 . A A . 11 TRP CZ2 1 1
10 8391 1 1 11 TRP CZ3 C 6.091 -2.935 -3.888 1.00 . A A . 11 TRP CZ3 1 1
10 8392 1 1 11 TRP H H 7.468 -3.586 2.851 1.00 . A A . 11 TRP H 1 1
10 8393 1 1 11 TRP HA H 8.626 -1.711 1.135 1.00 . A A . 11 TRP HA 1 1
10 8394 1 1 11 TRP HB2 H 8.592 -4.259 0.964 1.00 . A A . 11 TRP HB2 1 1
10 8395 1 1 11 TRP HB3 H 6.971 -4.094 0.297 1.00 . A A . 11 TRP HB3 1 1
10 8396 1 1 11 TRP HD1 H 10.555 -3.172 -0.352 1.00 . A A . 11 TRP HD1 1 1
10 8397 1 1 11 TRP HE1 H 10.817 -2.582 -2.874 1.00 . A A . 11 TRP HE1 1 1
10 8398 1 1 11 TRP HE3 H 5.695 -3.412 -1.823 1.00 . A A . 11 TRP HE3 1 1
10 8399 1 1 11 TRP HH2 H 6.783 -2.440 -5.868 1.00 . A A . 11 TRP HH2 1 1
10 8400 1 1 11 TRP HZ2 H 9.170 -2.304 -5.196 1.00 . A A . 11 TRP HZ2 1 1
10 8401 1 1 11 TRP HZ3 H 5.053 -2.995 -4.180 1.00 . A A . 11 TRP HZ3 1 1
10 8402 1 1 11 TRP N N 7.489 -2.641 2.591 1.00 . A A . 11 TRP N 1 1
10 8403 1 1 11 TRP NE1 N 9.965 -2.781 -2.450 1.00 . A A . 11 TRP NE1 1 1
10 8404 1 1 11 TRP O O 6.712 -0.462 0.077 1.00 . A A . 11 TRP O 1 1
10 8405 1 1 12 ALA C C 3.796 -0.224 0.984 1.00 . A A . 12 ALA C 1 1
10 8406 1 1 12 ALA CA C 4.200 -1.453 0.174 1.00 . A A . 12 ALA CA 1 1
10 8407 1 1 12 ALA CB C 3.040 -2.420 0.082 1.00 . A A . 12 ALA CB 1 1
10 8408 1 1 12 ALA H H 5.278 -2.989 1.167 1.00 . A A . 12 ALA H 1 1
10 8409 1 1 12 ALA HA H 4.441 -1.129 -0.826 1.00 . A A . 12 ALA HA 1 1
10 8410 1 1 12 ALA HB1 H 3.156 -3.036 -0.797 1.00 . A A . 12 ALA HB1 1 1
10 8411 1 1 12 ALA HB2 H 2.125 -1.862 0.007 1.00 . A A . 12 ALA HB2 1 1
10 8412 1 1 12 ALA HB3 H 3.021 -3.041 0.962 1.00 . A A . 12 ALA HB3 1 1
10 8413 1 1 12 ALA N N 5.371 -2.115 0.717 1.00 . A A . 12 ALA N 1 1
10 8414 1 1 12 ALA O O 3.237 0.718 0.447 1.00 . A A . 12 ALA O 1 1
10 8415 1 1 13 THR C C 4.229 2.161 2.711 1.00 . A A . 13 THR C 1 1
10 8416 1 1 13 THR CA C 3.615 0.852 3.150 1.00 . A A . 13 THR CA 1 1
10 8417 1 1 13 THR CB C 3.994 0.579 4.618 1.00 . A A . 13 THR CB 1 1
10 8418 1 1 13 THR CG2 C 3.600 1.776 5.501 1.00 . A A . 13 THR CG2 1 1
10 8419 1 1 13 THR H H 4.467 -1.036 2.672 1.00 . A A . 13 THR H 1 1
10 8420 1 1 13 THR HA H 2.540 0.946 3.081 1.00 . A A . 13 THR HA 1 1
10 8421 1 1 13 THR HB H 5.058 0.424 4.689 1.00 . A A . 13 THR HB 1 1
10 8422 1 1 13 THR HG1 H 3.589 -1.320 4.515 1.00 . A A . 13 THR HG1 1 1
10 8423 1 1 13 THR HG21 H 3.055 1.426 6.366 1.00 . A A . 13 THR HG21 1 1
10 8424 1 1 13 THR HG22 H 2.978 2.456 4.937 1.00 . A A . 13 THR HG22 1 1
10 8425 1 1 13 THR HG23 H 4.491 2.293 5.825 1.00 . A A . 13 THR HG23 1 1
10 8426 1 1 13 THR N N 4.036 -0.256 2.289 1.00 . A A . 13 THR N 1 1
10 8427 1 1 13 THR O O 3.512 3.146 2.551 1.00 . A A . 13 THR O 1 1
10 8428 1 1 13 THR OG1 O 3.324 -0.586 5.075 1.00 . A A . 13 THR OG1 1 1
10 8429 1 1 14 TRP C C 5.765 3.698 0.589 1.00 . A A . 14 TRP C 1 1
10 8430 1 1 14 TRP CA C 6.193 3.384 2.045 1.00 . A A . 14 TRP CA 1 1
10 8431 1 1 14 TRP CB C 7.728 3.253 2.212 1.00 . A A . 14 TRP CB 1 1
10 8432 1 1 14 TRP CD1 C 8.566 4.621 0.260 1.00 . A A . 14 TRP CD1 1 1
10 8433 1 1 14 TRP CD2 C 8.818 2.417 -0.001 1.00 . A A . 14 TRP CD2 1 1
10 8434 1 1 14 TRP CE2 C 9.255 3.013 -1.194 1.00 . A A . 14 TRP CE2 1 1
10 8435 1 1 14 TRP CE3 C 8.876 1.033 0.118 1.00 . A A . 14 TRP CE3 1 1
10 8436 1 1 14 TRP CG C 8.370 3.441 0.889 1.00 . A A . 14 TRP CG 1 1
10 8437 1 1 14 TRP CH2 C 9.762 0.862 -2.115 1.00 . A A . 14 TRP CH2 1 1
10 8438 1 1 14 TRP CZ2 C 9.720 2.248 -2.243 1.00 . A A . 14 TRP CZ2 1 1
10 8439 1 1 14 TRP CZ3 C 9.347 0.259 -0.934 1.00 . A A . 14 TRP CZ3 1 1
10 8440 1 1 14 TRP H H 6.056 1.349 2.611 1.00 . A A . 14 TRP H 1 1
10 8441 1 1 14 TRP HA H 5.855 4.197 2.674 1.00 . A A . 14 TRP HA 1 1
10 8442 1 1 14 TRP HB2 H 8.086 3.998 2.904 1.00 . A A . 14 TRP HB2 1 1
10 8443 1 1 14 TRP HB3 H 7.955 2.261 2.589 1.00 . A A . 14 TRP HB3 1 1
10 8444 1 1 14 TRP HD1 H 8.341 5.595 0.664 1.00 . A A . 14 TRP HD1 1 1
10 8445 1 1 14 TRP HE1 H 9.299 5.041 -1.667 1.00 . A A . 14 TRP HE1 1 1
10 8446 1 1 14 TRP HE3 H 8.561 0.560 1.035 1.00 . A A . 14 TRP HE3 1 1
10 8447 1 1 14 TRP HH2 H 10.106 0.261 -2.922 1.00 . A A . 14 TRP HH2 1 1
10 8448 1 1 14 TRP HZ2 H 10.020 2.716 -3.152 1.00 . A A . 14 TRP HZ2 1 1
10 8449 1 1 14 TRP HZ3 H 9.382 -0.806 -0.836 1.00 . A A . 14 TRP HZ3 1 1
10 8450 1 1 14 TRP N N 5.535 2.170 2.489 1.00 . A A . 14 TRP N 1 1
10 8451 1 1 14 TRP NE1 N 9.078 4.365 -0.994 1.00 . A A . 14 TRP NE1 1 1
10 8452 1 1 14 TRP O O 5.556 4.861 0.249 1.00 . A A . 14 TRP O 1 1
10 8453 1 1 15 GLU C C 3.909 3.563 -1.776 1.00 . A A . 15 GLU C 1 1
10 8454 1 1 15 GLU CA C 5.254 2.856 -1.669 1.00 . A A . 15 GLU CA 1 1
10 8455 1 1 15 GLU CB C 5.094 1.481 -2.321 1.00 . A A . 15 GLU CB 1 1
10 8456 1 1 15 GLU CD C 7.115 1.238 -3.811 1.00 . A A . 15 GLU CD 1 1
10 8457 1 1 15 GLU CG C 6.440 0.792 -2.508 1.00 . A A . 15 GLU CG 1 1
10 8458 1 1 15 GLU H H 5.847 1.733 0.036 1.00 . A A . 15 GLU H 1 1
10 8459 1 1 15 GLU HA H 5.999 3.415 -2.184 1.00 . A A . 15 GLU HA 1 1
10 8460 1 1 15 GLU HB2 H 4.482 0.866 -1.675 1.00 . A A . 15 GLU HB2 1 1
10 8461 1 1 15 GLU HB3 H 4.613 1.589 -3.276 1.00 . A A . 15 GLU HB3 1 1
10 8462 1 1 15 GLU HG2 H 7.072 1.032 -1.679 1.00 . A A . 15 GLU HG2 1 1
10 8463 1 1 15 GLU HG3 H 6.276 -0.275 -2.533 1.00 . A A . 15 GLU HG3 1 1
10 8464 1 1 15 GLU N N 5.642 2.654 -0.267 1.00 . A A . 15 GLU N 1 1
10 8465 1 1 15 GLU O O 3.751 4.529 -2.525 1.00 . A A . 15 GLU O 1 1
10 8466 1 1 15 GLU OE1 O 7.180 2.432 -4.056 1.00 . A A . 15 GLU OE1 1 1
10 8467 1 1 15 GLU OE2 O 7.566 0.374 -4.543 1.00 . A A . 15 GLU OE2 1 1
10 8468 1 1 16 ILE C C 1.653 4.995 -0.358 1.00 . A A . 16 ILE C 1 1
10 8469 1 1 16 ILE CA C 1.611 3.613 -0.972 1.00 . A A . 16 ILE CA 1 1
10 8470 1 1 16 ILE CB C 0.774 2.622 -0.163 1.00 . A A . 16 ILE CB 1 1
10 8471 1 1 16 ILE CD1 C 0.178 0.201 -0.121 1.00 . A A . 16 ILE CD1 1 1
10 8472 1 1 16 ILE CG1 C 0.839 1.300 -0.927 1.00 . A A . 16 ILE CG1 1 1
10 8473 1 1 16 ILE CG2 C -0.693 3.072 -0.008 1.00 . A A . 16 ILE CG2 1 1
10 8474 1 1 16 ILE H H 3.173 2.300 -0.441 1.00 . A A . 16 ILE H 1 1
10 8475 1 1 16 ILE HA H 1.212 3.682 -1.979 1.00 . A A . 16 ILE HA 1 1
10 8476 1 1 16 ILE HB H 1.219 2.489 0.818 1.00 . A A . 16 ILE HB 1 1
10 8477 1 1 16 ILE HD11 H -0.587 0.636 0.507 1.00 . A A . 16 ILE HD11 1 1
10 8478 1 1 16 ILE HD12 H 0.918 -0.272 0.500 1.00 . A A . 16 ILE HD12 1 1
10 8479 1 1 16 ILE HD13 H -0.265 -0.525 -0.806 1.00 . A A . 16 ILE HD13 1 1
10 8480 1 1 16 ILE HG12 H 0.322 1.418 -1.860 1.00 . A A . 16 ILE HG12 1 1
10 8481 1 1 16 ILE HG13 H 1.882 1.039 -1.130 1.00 . A A . 16 ILE HG13 1 1
10 8482 1 1 16 ILE HG21 H -0.888 3.288 1.029 1.00 . A A . 16 ILE HG21 1 1
10 8483 1 1 16 ILE HG22 H -1.361 2.280 -0.336 1.00 . A A . 16 ILE HG22 1 1
10 8484 1 1 16 ILE HG23 H -0.869 3.953 -0.598 1.00 . A A . 16 ILE HG23 1 1
10 8485 1 1 16 ILE N N 2.961 3.068 -1.012 1.00 . A A . 16 ILE N 1 1
10 8486 1 1 16 ILE O O 1.041 5.935 -0.852 1.00 . A A . 16 ILE O 1 1
10 8487 1 1 17 PHE C C 3.291 7.409 0.459 1.00 . A A . 17 PHE C 1 1
10 8488 1 1 17 PHE CA C 2.613 6.389 1.376 1.00 . A A . 17 PHE CA 1 1
10 8489 1 1 17 PHE CB C 3.487 6.197 2.616 1.00 . A A . 17 PHE CB 1 1
10 8490 1 1 17 PHE CD1 C 1.566 7.031 4.064 1.00 . A A . 17 PHE CD1 1 1
10 8491 1 1 17 PHE CD2 C 2.997 5.252 4.893 1.00 . A A . 17 PHE CD2 1 1
10 8492 1 1 17 PHE CE1 C 0.824 6.976 5.249 1.00 . A A . 17 PHE CE1 1 1
10 8493 1 1 17 PHE CE2 C 2.256 5.204 6.075 1.00 . A A . 17 PHE CE2 1 1
10 8494 1 1 17 PHE CG C 2.660 6.162 3.885 1.00 . A A . 17 PHE CG 1 1
10 8495 1 1 17 PHE CZ C 1.168 6.065 6.256 1.00 . A A . 17 PHE CZ 1 1
10 8496 1 1 17 PHE H H 2.910 4.310 1.020 1.00 . A A . 17 PHE H 1 1
10 8497 1 1 17 PHE HA H 1.653 6.768 1.664 1.00 . A A . 17 PHE HA 1 1
10 8498 1 1 17 PHE HB2 H 4.018 5.265 2.519 1.00 . A A . 17 PHE HB2 1 1
10 8499 1 1 17 PHE HB3 H 4.201 7.002 2.676 1.00 . A A . 17 PHE HB3 1 1
10 8500 1 1 17 PHE HD1 H 1.282 7.728 3.280 1.00 . A A . 17 PHE HD1 1 1
10 8501 1 1 17 PHE HD2 H 3.835 4.585 4.757 1.00 . A A . 17 PHE HD2 1 1
10 8502 1 1 17 PHE HE1 H -0.019 7.627 5.382 1.00 . A A . 17 PHE HE1 1 1
10 8503 1 1 17 PHE HE2 H 2.516 4.495 6.843 1.00 . A A . 17 PHE HE2 1 1
10 8504 1 1 17 PHE HZ H 0.596 6.029 7.170 1.00 . A A . 17 PHE HZ 1 1
10 8505 1 1 17 PHE N N 2.430 5.108 0.699 1.00 . A A . 17 PHE N 1 1
10 8506 1 1 17 PHE O O 3.232 8.613 0.715 1.00 . A A . 17 PHE O 1 1
10 8507 1 1 18 ASN C C 3.734 8.126 -2.712 1.00 . A A . 18 ASN C 1 1
10 8508 1 1 18 ASN CA C 4.640 7.791 -1.537 1.00 . A A . 18 ASN CA 1 1
10 8509 1 1 18 ASN CB C 5.932 7.108 -2.021 1.00 . A A . 18 ASN CB 1 1
10 8510 1 1 18 ASN CG C 7.037 7.261 -0.976 1.00 . A A . 18 ASN CG 1 1
10 8511 1 1 18 ASN H H 3.950 5.952 -0.748 1.00 . A A . 18 ASN H 1 1
10 8512 1 1 18 ASN HA H 4.903 8.710 -1.035 1.00 . A A . 18 ASN HA 1 1
10 8513 1 1 18 ASN HB2 H 5.744 6.058 -2.187 1.00 . A A . 18 ASN HB2 1 1
10 8514 1 1 18 ASN HB3 H 6.256 7.563 -2.946 1.00 . A A . 18 ASN HB3 1 1
10 8515 1 1 18 ASN HD21 H 5.789 7.343 0.567 1.00 . A A . 18 ASN HD21 1 1
10 8516 1 1 18 ASN HD22 H 7.435 7.463 0.959 1.00 . A A . 18 ASN HD22 1 1
10 8517 1 1 18 ASN N N 3.941 6.920 -0.597 1.00 . A A . 18 ASN N 1 1
10 8518 1 1 18 ASN ND2 N 6.727 7.364 0.289 1.00 . A A . 18 ASN ND2 1 1
10 8519 1 1 18 ASN O O 4.169 8.138 -3.869 1.00 . A A . 18 ASN O 1 1
10 8520 1 1 18 ASN OD1 O 8.218 7.284 -1.323 1.00 . A A . 18 ASN OD1 1 1
10 8521 1 1 19 LEU C C 1.214 10.243 -3.389 1.00 . A A . 19 LEU C 1 1
10 8522 1 1 19 LEU CA C 1.510 8.758 -3.431 1.00 . A A . 19 LEU CA 1 1
10 8523 1 1 19 LEU CB C 0.224 7.954 -3.262 1.00 . A A . 19 LEU CB 1 1
10 8524 1 1 19 LEU CD1 C -0.938 5.859 -3.989 1.00 . A A . 19 LEU CD1 1 1
10 8525 1 1 19 LEU CD2 C 1.099 6.560 -5.171 1.00 . A A . 19 LEU CD2 1 1
10 8526 1 1 19 LEU CG C 0.412 6.531 -3.814 1.00 . A A . 19 LEU CG 1 1
10 8527 1 1 19 LEU H H 2.181 8.401 -1.473 1.00 . A A . 19 LEU H 1 1
10 8528 1 1 19 LEU HA H 1.944 8.532 -4.382 1.00 . A A . 19 LEU HA 1 1
10 8529 1 1 19 LEU HB2 H -0.024 7.902 -2.213 1.00 . A A . 19 LEU HB2 1 1
10 8530 1 1 19 LEU HB3 H -0.573 8.443 -3.797 1.00 . A A . 19 LEU HB3 1 1
10 8531 1 1 19 LEU HD11 H -1.222 5.888 -5.026 1.00 . A A . 19 LEU HD11 1 1
10 8532 1 1 19 LEU HD12 H -1.683 6.368 -3.402 1.00 . A A . 19 LEU HD12 1 1
10 8533 1 1 19 LEU HD13 H -0.857 4.839 -3.671 1.00 . A A . 19 LEU HD13 1 1
10 8534 1 1 19 LEU HD21 H 0.739 5.733 -5.766 1.00 . A A . 19 LEU HD21 1 1
10 8535 1 1 19 LEU HD22 H 2.169 6.474 -5.024 1.00 . A A . 19 LEU HD22 1 1
10 8536 1 1 19 LEU HD23 H 0.869 7.495 -5.669 1.00 . A A . 19 LEU HD23 1 1
10 8537 1 1 19 LEU HG H 1.010 5.954 -3.126 1.00 . A A . 19 LEU HG 1 1
10 8538 1 1 19 LEU N N 2.469 8.412 -2.404 1.00 . A A . 19 LEU N 1 1
10 8539 1 1 19 LEU O O 1.212 10.853 -2.317 1.00 . A A . 19 LEU O 1 1
10 8540 1 1 20 PRO C C -0.515 12.797 -3.956 1.00 . A A . 20 PRO C 1 1
10 8541 1 1 20 PRO CA C 0.765 12.288 -4.629 1.00 . A A . 20 PRO CA 1 1
10 8542 1 1 20 PRO CB C 0.730 12.607 -6.132 1.00 . A A . 20 PRO CB 1 1
10 8543 1 1 20 PRO CD C 1.000 10.186 -5.858 1.00 . A A . 20 PRO CD 1 1
10 8544 1 1 20 PRO CG C 0.952 11.327 -6.872 1.00 . A A . 20 PRO CG 1 1
10 8545 1 1 20 PRO HA H 1.610 12.787 -4.196 1.00 . A A . 20 PRO HA 1 1
10 8546 1 1 20 PRO HB2 H -0.229 13.026 -6.400 1.00 . A A . 20 PRO HB2 1 1
10 8547 1 1 20 PRO HB3 H 1.515 13.307 -6.375 1.00 . A A . 20 PRO HB3 1 1
10 8548 1 1 20 PRO HD2 H 0.132 9.554 -5.962 1.00 . A A . 20 PRO HD2 1 1
10 8549 1 1 20 PRO HD3 H 1.902 9.613 -5.997 1.00 . A A . 20 PRO HD3 1 1
10 8550 1 1 20 PRO HG2 H 0.142 11.166 -7.569 1.00 . A A . 20 PRO HG2 1 1
10 8551 1 1 20 PRO HG3 H 1.889 11.372 -7.406 1.00 . A A . 20 PRO HG3 1 1
10 8552 1 1 20 PRO N N 1.010 10.838 -4.535 1.00 . A A . 20 PRO N 1 1
10 8553 1 1 20 PRO O O -0.620 14.010 -3.754 1.00 . A A . 20 PRO O 1 1
10 8554 1 1 21 ASN C C -3.333 11.640 -1.917 1.00 . A A . 21 ASN C 1 1
10 8555 1 1 21 ASN CA C -2.740 12.481 -3.049 1.00 . A A . 21 ASN CA 1 1
10 8556 1 1 21 ASN CB C -3.789 12.667 -4.149 1.00 . A A . 21 ASN CB 1 1
10 8557 1 1 21 ASN CG C -3.212 13.492 -5.297 1.00 . A A . 21 ASN CG 1 1
10 8558 1 1 21 ASN H H -1.435 10.964 -3.837 1.00 . A A . 21 ASN H 1 1
10 8559 1 1 21 ASN HA H -2.522 13.457 -2.646 1.00 . A A . 21 ASN HA 1 1
10 8560 1 1 21 ASN HB2 H -4.094 11.703 -4.517 1.00 . A A . 21 ASN HB2 1 1
10 8561 1 1 21 ASN HB3 H -4.642 13.183 -3.743 1.00 . A A . 21 ASN HB3 1 1
10 8562 1 1 21 ASN HD21 H -3.053 11.945 -6.522 1.00 . A A . 21 ASN HD21 1 1
10 8563 1 1 21 ASN HD22 H -2.537 13.429 -7.159 1.00 . A A . 21 ASN HD22 1 1
10 8564 1 1 21 ASN N N -1.509 11.937 -3.643 1.00 . A A . 21 ASN N 1 1
10 8565 1 1 21 ASN ND2 N -2.910 12.907 -6.419 1.00 . A A . 21 ASN ND2 1 1
10 8566 1 1 21 ASN O O -4.455 11.911 -1.496 1.00 . A A . 21 ASN O 1 1
10 8567 1 1 21 ASN OD1 O -3.035 14.702 -5.167 1.00 . A A . 21 ASN OD1 1 1
10 8568 1 1 22 LEU C C -3.150 10.592 1.011 1.00 . A A . 22 LEU C 1 1
10 8569 1 1 22 LEU CA C -3.140 9.841 -0.309 1.00 . A A . 22 LEU CA 1 1
10 8570 1 1 22 LEU CB C -2.289 8.604 -0.078 1.00 . A A . 22 LEU CB 1 1
10 8571 1 1 22 LEU CD1 C -1.774 6.254 -0.701 1.00 . A A . 22 LEU CD1 1 1
10 8572 1 1 22 LEU CD2 C -3.980 7.232 -1.333 1.00 . A A . 22 LEU CD2 1 1
10 8573 1 1 22 LEU CG C -2.490 7.536 -1.152 1.00 . A A . 22 LEU CG 1 1
10 8574 1 1 22 LEU H H -1.706 10.458 -1.738 1.00 . A A . 22 LEU H 1 1
10 8575 1 1 22 LEU HA H -4.149 9.534 -0.543 1.00 . A A . 22 LEU HA 1 1
10 8576 1 1 22 LEU HB2 H -1.248 8.890 -0.056 1.00 . A A . 22 LEU HB2 1 1
10 8577 1 1 22 LEU HB3 H -2.559 8.201 0.873 1.00 . A A . 22 LEU HB3 1 1
10 8578 1 1 22 LEU HD11 H -2.498 5.572 -0.275 1.00 . A A . 22 LEU HD11 1 1
10 8579 1 1 22 LEU HD12 H -1.019 6.495 0.047 1.00 . A A . 22 LEU HD12 1 1
10 8580 1 1 22 LEU HD13 H -1.299 5.786 -1.543 1.00 . A A . 22 LEU HD13 1 1
10 8581 1 1 22 LEU HD21 H -4.389 7.884 -2.094 1.00 . A A . 22 LEU HD21 1 1
10 8582 1 1 22 LEU HD22 H -4.498 7.392 -0.394 1.00 . A A . 22 LEU HD22 1 1
10 8583 1 1 22 LEU HD23 H -4.098 6.202 -1.636 1.00 . A A . 22 LEU HD23 1 1
10 8584 1 1 22 LEU HG H -2.074 7.880 -2.084 1.00 . A A . 22 LEU HG 1 1
10 8585 1 1 22 LEU N N -2.607 10.648 -1.401 1.00 . A A . 22 LEU N 1 1
10 8586 1 1 22 LEU O O -2.418 11.564 1.206 1.00 . A A . 22 LEU O 1 1
10 8587 1 1 23 ASN C C -3.789 9.410 4.238 1.00 . A A . 23 ASN C 1 1
10 8588 1 1 23 ASN CA C -4.038 10.578 3.283 1.00 . A A . 23 ASN CA 1 1
10 8589 1 1 23 ASN CB C -5.414 11.215 3.527 1.00 . A A . 23 ASN CB 1 1
10 8590 1 1 23 ASN CG C -6.525 10.238 3.161 1.00 . A A . 23 ASN CG 1 1
10 8591 1 1 23 ASN H H -4.459 9.249 1.709 1.00 . A A . 23 ASN H 1 1
10 8592 1 1 23 ASN HA H -3.269 11.323 3.434 1.00 . A A . 23 ASN HA 1 1
10 8593 1 1 23 ASN HB2 H -5.505 11.484 4.569 1.00 . A A . 23 ASN HB2 1 1
10 8594 1 1 23 ASN HB3 H -5.508 12.105 2.921 1.00 . A A . 23 ASN HB3 1 1
10 8595 1 1 23 ASN HD21 H -7.292 11.402 1.750 1.00 . A A . 23 ASN HD21 1 1
10 8596 1 1 23 ASN HD22 H -8.088 9.921 1.982 1.00 . A A . 23 ASN HD22 1 1
10 8597 1 1 23 ASN N N -3.947 10.060 1.933 1.00 . A A . 23 ASN N 1 1
10 8598 1 1 23 ASN ND2 N -7.372 10.546 2.220 1.00 . A A . 23 ASN ND2 1 1
10 8599 1 1 23 ASN O O -3.906 8.246 3.839 1.00 . A A . 23 ASN O 1 1
10 8600 1 1 23 ASN OD1 O -6.619 9.169 3.746 1.00 . A A . 23 ASN OD1 1 1
10 8601 1 1 24 GLY C C -4.201 7.594 6.530 1.00 . A A . 24 GLY C 1 1
10 8602 1 1 24 GLY CA C -3.125 8.682 6.471 1.00 . A A . 24 GLY CA 1 1
10 8603 1 1 24 GLY H H -3.323 10.653 5.725 1.00 . A A . 24 GLY H 1 1
10 8604 1 1 24 GLY HA2 H -2.179 8.223 6.226 1.00 . A A . 24 GLY HA2 1 1
10 8605 1 1 24 GLY HA3 H -3.047 9.146 7.443 1.00 . A A . 24 GLY HA3 1 1
10 8606 1 1 24 GLY N N -3.421 9.715 5.477 1.00 . A A . 24 GLY N 1 1
10 8607 1 1 24 GLY O O -3.901 6.449 6.857 1.00 . A A . 24 GLY O 1 1
10 8608 1 1 25 VAL C C -6.471 6.006 5.086 1.00 . A A . 25 VAL C 1 1
10 8609 1 1 25 VAL CA C -6.549 6.991 6.254 1.00 . A A . 25 VAL CA 1 1
10 8610 1 1 25 VAL CB C -7.892 7.735 6.215 1.00 . A A . 25 VAL CB 1 1
10 8611 1 1 25 VAL CG1 C -9.046 6.724 6.285 1.00 . A A . 25 VAL CG1 1 1
10 8612 1 1 25 VAL CG2 C -7.977 8.691 7.412 1.00 . A A . 25 VAL CG2 1 1
10 8613 1 1 25 VAL H H -5.629 8.881 5.959 1.00 . A A . 25 VAL H 1 1
10 8614 1 1 25 VAL HA H -6.496 6.437 7.181 1.00 . A A . 25 VAL HA 1 1
10 8615 1 1 25 VAL HB H -7.964 8.297 5.297 1.00 . A A . 25 VAL HB 1 1
10 8616 1 1 25 VAL HG11 H -9.957 7.235 6.564 1.00 . A A . 25 VAL HG11 1 1
10 8617 1 1 25 VAL HG12 H -8.817 5.968 7.022 1.00 . A A . 25 VAL HG12 1 1
10 8618 1 1 25 VAL HG13 H -9.176 6.258 5.319 1.00 . A A . 25 VAL HG13 1 1
10 8619 1 1 25 VAL HG21 H -8.995 9.034 7.530 1.00 . A A . 25 VAL HG21 1 1
10 8620 1 1 25 VAL HG22 H -7.330 9.538 7.243 1.00 . A A . 25 VAL HG22 1 1
10 8621 1 1 25 VAL HG23 H -7.666 8.173 8.308 1.00 . A A . 25 VAL HG23 1 1
10 8622 1 1 25 VAL N N -5.447 7.955 6.218 1.00 . A A . 25 VAL N 1 1
10 8623 1 1 25 VAL O O -6.550 4.793 5.285 1.00 . A A . 25 VAL O 1 1
10 8624 1 1 26 GLN C C -5.017 4.858 2.652 1.00 . A A . 26 GLN C 1 1
10 8625 1 1 26 GLN CA C -6.262 5.717 2.673 1.00 . A A . 26 GLN CA 1 1
10 8626 1 1 26 GLN CB C -6.309 6.621 1.447 1.00 . A A . 26 GLN CB 1 1
10 8627 1 1 26 GLN CD C -7.909 7.993 0.042 1.00 . A A . 26 GLN CD 1 1
10 8628 1 1 26 GLN CG C -7.701 7.256 1.365 1.00 . A A . 26 GLN CG 1 1
10 8629 1 1 26 GLN H H -6.278 7.514 3.774 1.00 . A A . 26 GLN H 1 1
10 8630 1 1 26 GLN HA H -7.118 5.065 2.646 1.00 . A A . 26 GLN HA 1 1
10 8631 1 1 26 GLN HB2 H -5.561 7.395 1.541 1.00 . A A . 26 GLN HB2 1 1
10 8632 1 1 26 GLN HB3 H -6.120 6.042 0.564 1.00 . A A . 26 GLN HB3 1 1
10 8633 1 1 26 GLN HE21 H -6.241 7.325 -0.790 1.00 . A A . 26 GLN HE21 1 1
10 8634 1 1 26 GLN HE22 H -7.169 8.358 -1.760 1.00 . A A . 26 GLN HE22 1 1
10 8635 1 1 26 GLN HG2 H -8.446 6.479 1.461 1.00 . A A . 26 GLN HG2 1 1
10 8636 1 1 26 GLN HG3 H -7.815 7.953 2.175 1.00 . A A . 26 GLN HG3 1 1
10 8637 1 1 26 GLN N N -6.330 6.540 3.871 1.00 . A A . 26 GLN N 1 1
10 8638 1 1 26 GLN NE2 N -7.033 7.882 -0.915 1.00 . A A . 26 GLN NE2 1 1
10 8639 1 1 26 GLN O O -5.082 3.677 2.316 1.00 . A A . 26 GLN O 1 1
10 8640 1 1 26 GLN OE1 O -8.914 8.680 -0.129 1.00 . A A . 26 GLN OE1 1 1
10 8641 1 1 27 VAL C C -2.749 3.558 4.038 1.00 . A A . 27 VAL C 1 1
10 8642 1 1 27 VAL CA C -2.644 4.705 3.048 1.00 . A A . 27 VAL CA 1 1
10 8643 1 1 27 VAL CB C -1.488 5.624 3.441 1.00 . A A . 27 VAL CB 1 1
10 8644 1 1 27 VAL CG1 C -0.181 4.828 3.375 1.00 . A A . 27 VAL CG1 1 1
10 8645 1 1 27 VAL CG2 C -1.428 6.809 2.474 1.00 . A A . 27 VAL CG2 1 1
10 8646 1 1 27 VAL H H -3.902 6.390 3.295 1.00 . A A . 27 VAL H 1 1
10 8647 1 1 27 VAL HA H -2.455 4.302 2.062 1.00 . A A . 27 VAL HA 1 1
10 8648 1 1 27 VAL HB H -1.643 5.991 4.451 1.00 . A A . 27 VAL HB 1 1
10 8649 1 1 27 VAL HG11 H 0.260 4.787 4.359 1.00 . A A . 27 VAL HG11 1 1
10 8650 1 1 27 VAL HG12 H 0.501 5.307 2.695 1.00 . A A . 27 VAL HG12 1 1
10 8651 1 1 27 VAL HG13 H -0.379 3.827 3.029 1.00 . A A . 27 VAL HG13 1 1
10 8652 1 1 27 VAL HG21 H -0.450 6.873 2.021 1.00 . A A . 27 VAL HG21 1 1
10 8653 1 1 27 VAL HG22 H -1.637 7.727 3.002 1.00 . A A . 27 VAL HG22 1 1
10 8654 1 1 27 VAL HG23 H -2.164 6.663 1.707 1.00 . A A . 27 VAL HG23 1 1
10 8655 1 1 27 VAL N N -3.891 5.447 3.025 1.00 . A A . 27 VAL N 1 1
10 8656 1 1 27 VAL O O -2.440 2.411 3.708 1.00 . A A . 27 VAL O 1 1
10 8657 1 1 28 LYS C C -4.305 1.768 5.775 1.00 . A A . 28 LYS C 1 1
10 8658 1 1 28 LYS CA C -3.407 2.879 6.280 1.00 . A A . 28 LYS CA 1 1
10 8659 1 1 28 LYS CB C -4.020 3.504 7.541 1.00 . A A . 28 LYS CB 1 1
10 8660 1 1 28 LYS CD C -2.108 3.194 9.170 1.00 . A A . 28 LYS CD 1 1
10 8661 1 1 28 LYS CE C -2.980 2.549 10.260 1.00 . A A . 28 LYS CE 1 1
10 8662 1 1 28 LYS CG C -2.929 4.217 8.361 1.00 . A A . 28 LYS CG 1 1
10 8663 1 1 28 LYS H H -3.481 4.808 5.420 1.00 . A A . 28 LYS H 1 1
10 8664 1 1 28 LYS HA H -2.445 2.459 6.529 1.00 . A A . 28 LYS HA 1 1
10 8665 1 1 28 LYS HB2 H -4.776 4.219 7.252 1.00 . A A . 28 LYS HB2 1 1
10 8666 1 1 28 LYS HB3 H -4.476 2.733 8.141 1.00 . A A . 28 LYS HB3 1 1
10 8667 1 1 28 LYS HD2 H -1.734 2.428 8.508 1.00 . A A . 28 LYS HD2 1 1
10 8668 1 1 28 LYS HD3 H -1.274 3.699 9.636 1.00 . A A . 28 LYS HD3 1 1
10 8669 1 1 28 LYS HE2 H -2.381 2.381 11.144 1.00 . A A . 28 LYS HE2 1 1
10 8670 1 1 28 LYS HE3 H -3.802 3.205 10.506 1.00 . A A . 28 LYS HE3 1 1
10 8671 1 1 28 LYS HG2 H -2.271 4.752 7.693 1.00 . A A . 28 LYS HG2 1 1
10 8672 1 1 28 LYS HG3 H -3.393 4.917 9.040 1.00 . A A . 28 LYS HG3 1 1
10 8673 1 1 28 LYS HZ1 H -4.534 1.195 9.954 1.00 . A A . 28 LYS HZ1 1 1
10 8674 1 1 28 LYS HZ2 H -3.031 0.466 10.262 1.00 . A A . 28 LYS HZ2 1 1
10 8675 1 1 28 LYS HZ3 H -3.344 1.164 8.745 1.00 . A A . 28 LYS HZ3 1 1
10 8676 1 1 28 LYS N N -3.226 3.879 5.240 1.00 . A A . 28 LYS N 1 1
10 8677 1 1 28 LYS NZ N -3.512 1.245 9.769 1.00 . A A . 28 LYS NZ 1 1
10 8678 1 1 28 LYS O O -4.111 0.618 6.121 1.00 . A A . 28 LYS O 1 1
10 8679 1 1 29 ALA C C -5.494 0.158 3.528 1.00 . A A . 29 ALA C 1 1
10 8680 1 1 29 ALA CA C -6.217 1.180 4.387 1.00 . A A . 29 ALA CA 1 1
10 8681 1 1 29 ALA CB C -7.237 1.918 3.524 1.00 . A A . 29 ALA CB 1 1
10 8682 1 1 29 ALA H H -5.367 3.074 4.705 1.00 . A A . 29 ALA H 1 1
10 8683 1 1 29 ALA HA H -6.736 0.673 5.187 1.00 . A A . 29 ALA HA 1 1
10 8684 1 1 29 ALA HB1 H -6.940 1.858 2.486 1.00 . A A . 29 ALA HB1 1 1
10 8685 1 1 29 ALA HB2 H -7.282 2.956 3.824 1.00 . A A . 29 ALA HB2 1 1
10 8686 1 1 29 ALA HB3 H -8.204 1.462 3.649 1.00 . A A . 29 ALA HB3 1 1
10 8687 1 1 29 ALA N N -5.281 2.136 4.951 1.00 . A A . 29 ALA N 1 1
10 8688 1 1 29 ALA O O -5.803 -1.034 3.572 1.00 . A A . 29 ALA O 1 1
10 8689 1 1 30 PHE C C -2.821 -1.060 2.696 1.00 . A A . 30 PHE C 1 1
10 8690 1 1 30 PHE CA C -3.781 -0.233 1.877 1.00 . A A . 30 PHE CA 1 1
10 8691 1 1 30 PHE CB C -3.093 0.607 0.815 1.00 . A A . 30 PHE CB 1 1
10 8692 1 1 30 PHE CD1 C -5.153 0.445 -0.626 1.00 . A A . 30 PHE CD1 1 1
10 8693 1 1 30 PHE CD2 C -4.253 2.642 -0.139 1.00 . A A . 30 PHE CD2 1 1
10 8694 1 1 30 PHE CE1 C -6.181 1.028 -1.353 1.00 . A A . 30 PHE CE1 1 1
10 8695 1 1 30 PHE CE2 C -5.278 3.217 -0.874 1.00 . A A . 30 PHE CE2 1 1
10 8696 1 1 30 PHE CG C -4.179 1.251 -0.016 1.00 . A A . 30 PHE CG 1 1
10 8697 1 1 30 PHE CZ C -6.246 2.409 -1.484 1.00 . A A . 30 PHE CZ 1 1
10 8698 1 1 30 PHE H H -4.320 1.587 2.742 1.00 . A A . 30 PHE H 1 1
10 8699 1 1 30 PHE HA H -4.465 -0.887 1.394 1.00 . A A . 30 PHE HA 1 1
10 8700 1 1 30 PHE HB2 H -2.482 1.363 1.285 1.00 . A A . 30 PHE HB2 1 1
10 8701 1 1 30 PHE HB3 H -2.490 -0.020 0.196 1.00 . A A . 30 PHE HB3 1 1
10 8702 1 1 30 PHE HD1 H -5.103 -0.630 -0.541 1.00 . A A . 30 PHE HD1 1 1
10 8703 1 1 30 PHE HD2 H -3.520 3.274 0.329 1.00 . A A . 30 PHE HD2 1 1
10 8704 1 1 30 PHE HE1 H -6.936 0.410 -1.805 1.00 . A A . 30 PHE HE1 1 1
10 8705 1 1 30 PHE HE2 H -5.323 4.288 -0.975 1.00 . A A . 30 PHE HE2 1 1
10 8706 1 1 30 PHE HZ H -7.043 2.852 -2.053 1.00 . A A . 30 PHE HZ 1 1
10 8707 1 1 30 PHE N N -4.532 0.634 2.739 1.00 . A A . 30 PHE N 1 1
10 8708 1 1 30 PHE O O -2.671 -2.262 2.481 1.00 . A A . 30 PHE O 1 1
10 8709 1 1 31 ILE C C -2.132 -2.056 5.447 1.00 . A A . 31 ILE C 1 1
10 8710 1 1 31 ILE CA C -1.328 -1.076 4.598 1.00 . A A . 31 ILE CA 1 1
10 8711 1 1 31 ILE CB C -0.583 -0.032 5.423 1.00 . A A . 31 ILE CB 1 1
10 8712 1 1 31 ILE CD1 C 0.440 2.176 4.860 1.00 . A A . 31 ILE CD1 1 1
10 8713 1 1 31 ILE CG1 C 0.346 0.720 4.463 1.00 . A A . 31 ILE CG1 1 1
10 8714 1 1 31 ILE CG2 C 0.253 -0.693 6.527 1.00 . A A . 31 ILE CG2 1 1
10 8715 1 1 31 ILE H H -2.429 0.539 3.818 1.00 . A A . 31 ILE H 1 1
10 8716 1 1 31 ILE HA H -0.609 -1.634 4.019 1.00 . A A . 31 ILE HA 1 1
10 8717 1 1 31 ILE HB H -1.290 0.656 5.862 1.00 . A A . 31 ILE HB 1 1
10 8718 1 1 31 ILE HD11 H 0.917 2.255 5.823 1.00 . A A . 31 ILE HD11 1 1
10 8719 1 1 31 ILE HD12 H -0.553 2.590 4.911 1.00 . A A . 31 ILE HD12 1 1
10 8720 1 1 31 ILE HD13 H 1.025 2.709 4.115 1.00 . A A . 31 ILE HD13 1 1
10 8721 1 1 31 ILE HG12 H 1.321 0.276 4.498 1.00 . A A . 31 ILE HG12 1 1
10 8722 1 1 31 ILE HG13 H -0.039 0.653 3.454 1.00 . A A . 31 ILE HG13 1 1
10 8723 1 1 31 ILE HG21 H 0.798 -1.533 6.117 1.00 . A A . 31 ILE HG21 1 1
10 8724 1 1 31 ILE HG22 H -0.397 -1.036 7.318 1.00 . A A . 31 ILE HG22 1 1
10 8725 1 1 31 ILE HG23 H 0.953 0.030 6.923 1.00 . A A . 31 ILE HG23 1 1
10 8726 1 1 31 ILE N N -2.224 -0.409 3.679 1.00 . A A . 31 ILE N 1 1
10 8727 1 1 31 ILE O O -1.654 -3.135 5.799 1.00 . A A . 31 ILE O 1 1
10 8728 1 1 32 ASP C C -4.458 -3.855 5.654 1.00 . A A . 32 ASP C 1 1
10 8729 1 1 32 ASP CA C -4.257 -2.590 6.486 1.00 . A A . 32 ASP CA 1 1
10 8730 1 1 32 ASP CB C -5.616 -1.928 6.792 1.00 . A A . 32 ASP CB 1 1
10 8731 1 1 32 ASP CG C -5.492 -0.903 7.929 1.00 . A A . 32 ASP CG 1 1
10 8732 1 1 32 ASP H H -3.730 -0.821 5.397 1.00 . A A . 32 ASP H 1 1
10 8733 1 1 32 ASP HA H -3.773 -2.856 7.412 1.00 . A A . 32 ASP HA 1 1
10 8734 1 1 32 ASP HB2 H -5.978 -1.428 5.904 1.00 . A A . 32 ASP HB2 1 1
10 8735 1 1 32 ASP HB3 H -6.325 -2.690 7.081 1.00 . A A . 32 ASP HB3 1 1
10 8736 1 1 32 ASP N N -3.383 -1.691 5.735 1.00 . A A . 32 ASP N 1 1
10 8737 1 1 32 ASP O O -4.444 -4.971 6.177 1.00 . A A . 32 ASP O 1 1
10 8738 1 1 32 ASP OD1 O -4.712 -1.134 8.841 1.00 . A A . 32 ASP OD1 1 1
10 8739 1 1 32 ASP OD2 O -6.190 0.096 7.877 1.00 . A A . 32 ASP OD2 1 1
10 8740 1 1 33 SER C C -3.465 -5.570 3.314 1.00 . A A . 33 SER C 1 1
10 8741 1 1 33 SER CA C -4.758 -4.756 3.393 1.00 . A A . 33 SER CA 1 1
10 8742 1 1 33 SER CB C -5.125 -4.222 2.007 1.00 . A A . 33 SER CB 1 1
10 8743 1 1 33 SER H H -4.568 -2.735 3.993 1.00 . A A . 33 SER H 1 1
10 8744 1 1 33 SER HA H -5.554 -5.399 3.738 1.00 . A A . 33 SER HA 1 1
10 8745 1 1 33 SER HB2 H -4.290 -3.688 1.589 1.00 . A A . 33 SER HB2 1 1
10 8746 1 1 33 SER HB3 H -5.378 -5.052 1.360 1.00 . A A . 33 SER HB3 1 1
10 8747 1 1 33 SER HG H -6.034 -2.693 2.799 1.00 . A A . 33 SER HG 1 1
10 8748 1 1 33 SER N N -4.600 -3.652 4.337 1.00 . A A . 33 SER N 1 1
10 8749 1 1 33 SER O O -3.498 -6.774 3.060 1.00 . A A . 33 SER O 1 1
10 8750 1 1 33 SER OG O -6.234 -3.340 2.117 1.00 . A A . 33 SER OG 1 1
10 8751 1 1 34 LEU C C -0.990 -6.708 4.497 1.00 . A A . 34 LEU C 1 1
10 8752 1 1 34 LEU CA C -1.016 -5.558 3.492 1.00 . A A . 34 LEU CA 1 1
10 8753 1 1 34 LEU CB C 0.091 -4.554 3.908 1.00 . A A . 34 LEU CB 1 1
10 8754 1 1 34 LEU CD1 C 1.489 -5.608 2.097 1.00 . A A . 34 LEU CD1 1 1
10 8755 1 1 34 LEU CD2 C 0.534 -3.276 1.844 1.00 . A A . 34 LEU CD2 1 1
10 8756 1 1 34 LEU CG C 1.122 -4.303 2.810 1.00 . A A . 34 LEU CG 1 1
10 8757 1 1 34 LEU H H -2.367 -3.936 3.718 1.00 . A A . 34 LEU H 1 1
10 8758 1 1 34 LEU HA H -0.838 -5.926 2.494 1.00 . A A . 34 LEU HA 1 1
10 8759 1 1 34 LEU HB2 H -0.369 -3.616 4.137 1.00 . A A . 34 LEU HB2 1 1
10 8760 1 1 34 LEU HB3 H 0.598 -4.922 4.788 1.00 . A A . 34 LEU HB3 1 1
10 8761 1 1 34 LEU HD11 H 1.380 -6.429 2.788 1.00 . A A . 34 LEU HD11 1 1
10 8762 1 1 34 LEU HD12 H 2.512 -5.558 1.761 1.00 . A A . 34 LEU HD12 1 1
10 8763 1 1 34 LEU HD13 H 0.836 -5.760 1.252 1.00 . A A . 34 LEU HD13 1 1
10 8764 1 1 34 LEU HD21 H 0.592 -3.644 0.833 1.00 . A A . 34 LEU HD21 1 1
10 8765 1 1 34 LEU HD22 H 1.086 -2.353 1.926 1.00 . A A . 34 LEU HD22 1 1
10 8766 1 1 34 LEU HD23 H -0.500 -3.099 2.111 1.00 . A A . 34 LEU HD23 1 1
10 8767 1 1 34 LEU HG H 2.014 -3.891 3.259 1.00 . A A . 34 LEU HG 1 1
10 8768 1 1 34 LEU N N -2.326 -4.896 3.534 1.00 . A A . 34 LEU N 1 1
10 8769 1 1 34 LEU O O -0.538 -7.812 4.197 1.00 . A A . 34 LEU O 1 1
10 8770 1 1 35 ARG C C -2.514 -8.510 6.421 1.00 . A A . 35 ARG C 1 1
10 8771 1 1 35 ARG CA C -1.548 -7.388 6.778 1.00 . A A . 35 ARG CA 1 1
10 8772 1 1 35 ARG CB C -2.041 -6.698 8.054 1.00 . A A . 35 ARG CB 1 1
10 8773 1 1 35 ARG CD C -1.779 -4.428 9.112 1.00 . A A . 35 ARG CD 1 1
10 8774 1 1 35 ARG CG C -1.034 -5.627 8.508 1.00 . A A . 35 ARG CG 1 1
10 8775 1 1 35 ARG CZ C -4.087 -4.186 9.852 1.00 . A A . 35 ARG CZ 1 1
10 8776 1 1 35 ARG H H -1.831 -5.508 5.844 1.00 . A A . 35 ARG H 1 1
10 8777 1 1 35 ARG HA H -0.566 -7.799 6.952 1.00 . A A . 35 ARG HA 1 1
10 8778 1 1 35 ARG HB2 H -2.998 -6.236 7.858 1.00 . A A . 35 ARG HB2 1 1
10 8779 1 1 35 ARG HB3 H -2.155 -7.434 8.836 1.00 . A A . 35 ARG HB3 1 1
10 8780 1 1 35 ARG HD2 H -1.113 -3.892 9.772 1.00 . A A . 35 ARG HD2 1 1
10 8781 1 1 35 ARG HD3 H -2.093 -3.769 8.316 1.00 . A A . 35 ARG HD3 1 1
10 8782 1 1 35 ARG HE H -2.896 -5.700 10.393 1.00 . A A . 35 ARG HE 1 1
10 8783 1 1 35 ARG HG2 H -0.372 -6.050 9.250 1.00 . A A . 35 ARG HG2 1 1
10 8784 1 1 35 ARG HG3 H -0.452 -5.293 7.661 1.00 . A A . 35 ARG HG3 1 1
10 8785 1 1 35 ARG HH11 H -4.819 -5.149 8.260 1.00 . A A . 35 ARG HH11 1 1
10 8786 1 1 35 ARG HH12 H -5.840 -3.921 8.928 1.00 . A A . 35 ARG HH12 1 1
10 8787 1 1 35 ARG HH21 H -3.615 -3.070 11.442 1.00 . A A . 35 ARG HH21 1 1
10 8788 1 1 35 ARG HH22 H -5.158 -2.745 10.727 1.00 . A A . 35 ARG HH22 1 1
10 8789 1 1 35 ARG N N -1.488 -6.412 5.692 1.00 . A A . 35 ARG N 1 1
10 8790 1 1 35 ARG NE N -2.949 -4.872 9.871 1.00 . A A . 35 ARG NE 1 1
10 8791 1 1 35 ARG NH1 N -4.985 -4.439 8.944 1.00 . A A . 35 ARG NH1 1 1
10 8792 1 1 35 ARG NH2 N -4.303 -3.263 10.743 1.00 . A A . 35 ARG NH2 1 1
10 8793 1 1 35 ARG O O -2.250 -9.687 6.678 1.00 . A A . 35 ARG O 1 1
10 8794 1 1 36 ASP C C -4.147 -9.967 4.320 1.00 . A A . 36 ASP C 1 1
10 8795 1 1 36 ASP CA C -4.671 -9.046 5.411 1.00 . A A . 36 ASP CA 1 1
10 8796 1 1 36 ASP CB C -5.879 -8.250 4.899 1.00 . A A . 36 ASP CB 1 1
10 8797 1 1 36 ASP CG C -6.431 -7.318 5.990 1.00 . A A . 36 ASP CG 1 1
10 8798 1 1 36 ASP H H -3.763 -7.160 5.654 1.00 . A A . 36 ASP H 1 1
10 8799 1 1 36 ASP HA H -4.969 -9.639 6.254 1.00 . A A . 36 ASP HA 1 1
10 8800 1 1 36 ASP HB2 H -5.571 -7.656 4.051 1.00 . A A . 36 ASP HB2 1 1
10 8801 1 1 36 ASP HB3 H -6.654 -8.936 4.590 1.00 . A A . 36 ASP HB3 1 1
10 8802 1 1 36 ASP N N -3.633 -8.113 5.825 1.00 . A A . 36 ASP N 1 1
10 8803 1 1 36 ASP O O -4.518 -11.140 4.239 1.00 . A A . 36 ASP O 1 1
10 8804 1 1 36 ASP OD1 O -6.290 -7.633 7.163 1.00 . A A . 36 ASP OD1 1 1
10 8805 1 1 36 ASP OD2 O -6.988 -6.293 5.633 1.00 . A A . 36 ASP OD2 1 1
10 8806 1 1 37 ASP C C -1.377 -9.440 1.964 1.00 . A A . 37 ASP C 1 1
10 8807 1 1 37 ASP CA C -2.660 -10.141 2.398 1.00 . A A . 37 ASP CA 1 1
10 8808 1 1 37 ASP CB C -3.635 -10.251 1.223 1.00 . A A . 37 ASP CB 1 1
10 8809 1 1 37 ASP CG C -3.101 -11.244 0.186 1.00 . A A . 37 ASP CG 1 1
10 8810 1 1 37 ASP H H -3.028 -8.476 3.639 1.00 . A A . 37 ASP H 1 1
10 8811 1 1 37 ASP HA H -2.411 -11.128 2.739 1.00 . A A . 37 ASP HA 1 1
10 8812 1 1 37 ASP HB2 H -4.594 -10.590 1.587 1.00 . A A . 37 ASP HB2 1 1
10 8813 1 1 37 ASP HB3 H -3.754 -9.283 0.766 1.00 . A A . 37 ASP HB3 1 1
10 8814 1 1 37 ASP N N -3.273 -9.410 3.495 1.00 . A A . 37 ASP N 1 1
10 8815 1 1 37 ASP O O -1.413 -8.424 1.266 1.00 . A A . 37 ASP O 1 1
10 8816 1 1 37 ASP OD1 O -2.169 -10.895 -0.521 1.00 . A A . 37 ASP OD1 1 1
10 8817 1 1 37 ASP OD2 O -3.630 -12.340 0.117 1.00 . A A . 37 ASP OD2 1 1
10 8818 1 1 38 PRO C C 1.520 -9.664 0.607 1.00 . A A . 38 PRO C 1 1
10 8819 1 1 38 PRO CA C 1.077 -9.369 2.041 1.00 . A A . 38 PRO CA 1 1
10 8820 1 1 38 PRO CB C 2.034 -10.007 3.056 1.00 . A A . 38 PRO CB 1 1
10 8821 1 1 38 PRO CD C -0.097 -11.147 3.224 1.00 . A A . 38 PRO CD 1 1
10 8822 1 1 38 PRO CG C 1.224 -10.909 3.930 1.00 . A A . 38 PRO CG 1 1
10 8823 1 1 38 PRO HA H 1.056 -8.307 2.200 1.00 . A A . 38 PRO HA 1 1
10 8824 1 1 38 PRO HB2 H 2.788 -10.578 2.542 1.00 . A A . 38 PRO HB2 1 1
10 8825 1 1 38 PRO HB3 H 2.486 -9.244 3.650 1.00 . A A . 38 PRO HB3 1 1
10 8826 1 1 38 PRO HD2 H -0.051 -12.045 2.621 1.00 . A A . 38 PRO HD2 1 1
10 8827 1 1 38 PRO HD3 H -0.898 -11.207 3.943 1.00 . A A . 38 PRO HD3 1 1
10 8828 1 1 38 PRO HG2 H 1.742 -11.847 4.078 1.00 . A A . 38 PRO HG2 1 1
10 8829 1 1 38 PRO HG3 H 1.041 -10.433 4.882 1.00 . A A . 38 PRO HG3 1 1
10 8830 1 1 38 PRO N N -0.247 -9.954 2.380 1.00 . A A . 38 PRO N 1 1
10 8831 1 1 38 PRO O O 2.391 -8.978 0.069 1.00 . A A . 38 PRO O 1 1
10 8832 1 1 39 SER C C 0.763 -10.052 -2.372 1.00 . A A . 39 SER C 1 1
10 8833 1 1 39 SER CA C 1.264 -11.078 -1.361 1.00 . A A . 39 SER CA 1 1
10 8834 1 1 39 SER CB C 0.657 -12.448 -1.676 1.00 . A A . 39 SER CB 1 1
10 8835 1 1 39 SER H H 0.238 -11.191 0.481 1.00 . A A . 39 SER H 1 1
10 8836 1 1 39 SER HA H 2.339 -11.151 -1.445 1.00 . A A . 39 SER HA 1 1
10 8837 1 1 39 SER HB2 H 0.922 -13.148 -0.901 1.00 . A A . 39 SER HB2 1 1
10 8838 1 1 39 SER HB3 H -0.421 -12.362 -1.726 1.00 . A A . 39 SER HB3 1 1
10 8839 1 1 39 SER HG H 0.993 -12.242 -3.582 1.00 . A A . 39 SER HG 1 1
10 8840 1 1 39 SER N N 0.924 -10.687 0.003 1.00 . A A . 39 SER N 1 1
10 8841 1 1 39 SER O O 1.311 -9.940 -3.471 1.00 . A A . 39 SER O 1 1
10 8842 1 1 39 SER OG O 1.165 -12.915 -2.919 1.00 . A A . 39 SER OG 1 1
10 8843 1 1 40 GLN C C -0.422 -6.920 -2.620 1.00 . A A . 40 GLN C 1 1
10 8844 1 1 40 GLN CA C -0.885 -8.342 -2.902 1.00 . A A . 40 GLN CA 1 1
10 8845 1 1 40 GLN CB C -2.421 -8.441 -2.871 1.00 . A A . 40 GLN CB 1 1
10 8846 1 1 40 GLN CD C -4.482 -8.235 -1.473 1.00 . A A . 40 GLN CD 1 1
10 8847 1 1 40 GLN CG C -2.985 -7.945 -1.539 1.00 . A A . 40 GLN CG 1 1
10 8848 1 1 40 GLN H H -0.699 -9.476 -1.127 1.00 . A A . 40 GLN H 1 1
10 8849 1 1 40 GLN HA H -0.576 -8.571 -3.888 1.00 . A A . 40 GLN HA 1 1
10 8850 1 1 40 GLN HB2 H -2.831 -7.846 -3.670 1.00 . A A . 40 GLN HB2 1 1
10 8851 1 1 40 GLN HB3 H -2.709 -9.472 -3.016 1.00 . A A . 40 GLN HB3 1 1
10 8852 1 1 40 GLN HE21 H -4.253 -10.201 -1.605 1.00 . A A . 40 GLN HE21 1 1
10 8853 1 1 40 GLN HE22 H -5.858 -9.665 -1.481 1.00 . A A . 40 GLN HE22 1 1
10 8854 1 1 40 GLN HG2 H -2.485 -8.444 -0.730 1.00 . A A . 40 GLN HG2 1 1
10 8855 1 1 40 GLN HG3 H -2.826 -6.884 -1.456 1.00 . A A . 40 GLN HG3 1 1
10 8856 1 1 40 GLN N N -0.297 -9.328 -2.005 1.00 . A A . 40 GLN N 1 1
10 8857 1 1 40 GLN NE2 N -4.900 -9.470 -1.525 1.00 . A A . 40 GLN NE2 1 1
10 8858 1 1 40 GLN O O -1.015 -5.994 -3.138 1.00 . A A . 40 GLN O 1 1
10 8859 1 1 40 GLN OE1 O -5.293 -7.315 -1.383 1.00 . A A . 40 GLN OE1 1 1
10 8860 1 1 41 SER C C 1.196 -4.504 -2.734 1.00 . A A . 41 SER C 1 1
10 8861 1 1 41 SER CA C 1.167 -5.426 -1.508 1.00 . A A . 41 SER CA 1 1
10 8862 1 1 41 SER CB C 2.584 -5.593 -0.935 1.00 . A A . 41 SER CB 1 1
10 8863 1 1 41 SER H H 1.100 -7.525 -1.460 1.00 . A A . 41 SER H 1 1
10 8864 1 1 41 SER HA H 0.540 -4.980 -0.755 1.00 . A A . 41 SER HA 1 1
10 8865 1 1 41 SER HB2 H 2.765 -4.847 -0.191 1.00 . A A . 41 SER HB2 1 1
10 8866 1 1 41 SER HB3 H 2.668 -6.569 -0.477 1.00 . A A . 41 SER HB3 1 1
10 8867 1 1 41 SER HG H 4.410 -5.699 -1.610 1.00 . A A . 41 SER HG 1 1
10 8868 1 1 41 SER N N 0.646 -6.751 -1.832 1.00 . A A . 41 SER N 1 1
10 8869 1 1 41 SER O O 0.897 -3.316 -2.626 1.00 . A A . 41 SER O 1 1
10 8870 1 1 41 SER OG O 3.550 -5.468 -1.973 1.00 . A A . 41 SER OG 1 1
10 8871 1 1 42 ALA C C 0.190 -3.911 -5.606 1.00 . A A . 42 ALA C 1 1
10 8872 1 1 42 ALA CA C 1.590 -4.306 -5.136 1.00 . A A . 42 ALA CA 1 1
10 8873 1 1 42 ALA CB C 2.267 -5.141 -6.216 1.00 . A A . 42 ALA CB 1 1
10 8874 1 1 42 ALA H H 1.738 -6.018 -3.916 1.00 . A A . 42 ALA H 1 1
10 8875 1 1 42 ALA HA H 2.173 -3.420 -4.968 1.00 . A A . 42 ALA HA 1 1
10 8876 1 1 42 ALA HB1 H 3.209 -5.514 -5.842 1.00 . A A . 42 ALA HB1 1 1
10 8877 1 1 42 ALA HB2 H 2.444 -4.525 -7.086 1.00 . A A . 42 ALA HB2 1 1
10 8878 1 1 42 ALA HB3 H 1.628 -5.971 -6.482 1.00 . A A . 42 ALA HB3 1 1
10 8879 1 1 42 ALA N N 1.534 -5.067 -3.893 1.00 . A A . 42 ALA N 1 1
10 8880 1 1 42 ALA O O -0.001 -2.871 -6.236 1.00 . A A . 42 ALA O 1 1
10 8881 1 1 43 ASN C C -2.716 -3.391 -4.801 1.00 . A A . 43 ASN C 1 1
10 8882 1 1 43 ASN CA C -2.163 -4.526 -5.647 1.00 . A A . 43 ASN CA 1 1
10 8883 1 1 43 ASN CB C -2.960 -5.803 -5.411 1.00 . A A . 43 ASN CB 1 1
10 8884 1 1 43 ASN CG C -4.268 -5.794 -6.202 1.00 . A A . 43 ASN CG 1 1
10 8885 1 1 43 ASN H H -0.562 -5.550 -4.773 1.00 . A A . 43 ASN H 1 1
10 8886 1 1 43 ASN HA H -2.208 -4.267 -6.684 1.00 . A A . 43 ASN HA 1 1
10 8887 1 1 43 ASN HB2 H -2.361 -6.650 -5.715 1.00 . A A . 43 ASN HB2 1 1
10 8888 1 1 43 ASN HB3 H -3.183 -5.886 -4.360 1.00 . A A . 43 ASN HB3 1 1
10 8889 1 1 43 ASN HD21 H -4.545 -7.744 -6.000 1.00 . A A . 43 ASN HD21 1 1
10 8890 1 1 43 ASN HD22 H -5.746 -6.927 -6.880 1.00 . A A . 43 ASN HD22 1 1
10 8891 1 1 43 ASN N N -0.779 -4.757 -5.289 1.00 . A A . 43 ASN N 1 1
10 8892 1 1 43 ASN ND2 N -4.906 -6.914 -6.376 1.00 . A A . 43 ASN ND2 1 1
10 8893 1 1 43 ASN O O -3.483 -2.562 -5.253 1.00 . A A . 43 ASN O 1 1
10 8894 1 1 43 ASN OD1 O -4.716 -4.747 -6.676 1.00 . A A . 43 ASN OD1 1 1
10 8895 1 1 44 LEU C C -2.060 -1.096 -3.041 1.00 . A A . 44 LEU C 1 1
10 8896 1 1 44 LEU CA C -2.626 -2.393 -2.571 1.00 . A A . 44 LEU CA 1 1
10 8897 1 1 44 LEU CB C -2.057 -2.863 -1.225 1.00 . A A . 44 LEU CB 1 1
10 8898 1 1 44 LEU CD1 C -1.961 -4.983 0.174 1.00 . A A . 44 LEU CD1 1 1
10 8899 1 1 44 LEU CD2 C -4.005 -4.375 -1.103 1.00 . A A . 44 LEU CD2 1 1
10 8900 1 1 44 LEU CG C -2.498 -4.322 -1.075 1.00 . A A . 44 LEU CG 1 1
10 8901 1 1 44 LEU H H -1.641 -4.069 -3.305 1.00 . A A . 44 LEU H 1 1
10 8902 1 1 44 LEU HA H -3.696 -2.312 -2.510 1.00 . A A . 44 LEU HA 1 1
10 8903 1 1 44 LEU HB2 H -0.980 -2.800 -1.233 1.00 . A A . 44 LEU HB2 1 1
10 8904 1 1 44 LEU HB3 H -2.460 -2.277 -0.417 1.00 . A A . 44 LEU HB3 1 1
10 8905 1 1 44 LEU HD11 H -1.382 -4.273 0.728 1.00 . A A . 44 LEU HD11 1 1
10 8906 1 1 44 LEU HD12 H -1.336 -5.826 -0.123 1.00 . A A . 44 LEU HD12 1 1
10 8907 1 1 44 LEU HD13 H -2.783 -5.340 0.773 1.00 . A A . 44 LEU HD13 1 1
10 8908 1 1 44 LEU HD21 H -4.322 -4.429 -2.141 1.00 . A A . 44 LEU HD21 1 1
10 8909 1 1 44 LEU HD22 H -4.399 -3.480 -0.647 1.00 . A A . 44 LEU HD22 1 1
10 8910 1 1 44 LEU HD23 H -4.337 -5.243 -0.564 1.00 . A A . 44 LEU HD23 1 1
10 8911 1 1 44 LEU HG H -2.141 -4.868 -1.902 1.00 . A A . 44 LEU HG 1 1
10 8912 1 1 44 LEU N N -2.268 -3.386 -3.562 1.00 . A A . 44 LEU N 1 1
10 8913 1 1 44 LEU O O -2.694 -0.052 -2.965 1.00 . A A . 44 LEU O 1 1
10 8914 1 1 45 LEU C C -1.045 0.350 -5.407 1.00 . A A . 45 LEU C 1 1
10 8915 1 1 45 LEU CA C -0.201 -0.123 -4.245 1.00 . A A . 45 LEU CA 1 1
10 8916 1 1 45 LEU CB C 1.120 -0.621 -4.838 1.00 . A A . 45 LEU CB 1 1
10 8917 1 1 45 LEU CD1 C 2.231 1.445 -3.972 1.00 . A A . 45 LEU CD1 1 1
10 8918 1 1 45 LEU CD2 C 2.376 -0.832 -2.807 1.00 . A A . 45 LEU CD2 1 1
10 8919 1 1 45 LEU CG C 2.327 -0.081 -4.127 1.00 . A A . 45 LEU CG 1 1
10 8920 1 1 45 LEU H H -0.498 -2.124 -3.687 1.00 . A A . 45 LEU H 1 1
10 8921 1 1 45 LEU HA H -0.035 0.659 -3.532 1.00 . A A . 45 LEU HA 1 1
10 8922 1 1 45 LEU HB2 H 1.146 -1.683 -4.729 1.00 . A A . 45 LEU HB2 1 1
10 8923 1 1 45 LEU HB3 H 1.169 -0.353 -5.876 1.00 . A A . 45 LEU HB3 1 1
10 8924 1 1 45 LEU HD11 H 1.302 1.798 -4.398 1.00 . A A . 45 LEU HD11 1 1
10 8925 1 1 45 LEU HD12 H 3.051 1.906 -4.499 1.00 . A A . 45 LEU HD12 1 1
10 8926 1 1 45 LEU HD13 H 2.278 1.713 -2.936 1.00 . A A . 45 LEU HD13 1 1
10 8927 1 1 45 LEU HD21 H 2.618 -1.869 -3.018 1.00 . A A . 45 LEU HD21 1 1
10 8928 1 1 45 LEU HD22 H 1.403 -0.790 -2.340 1.00 . A A . 45 LEU HD22 1 1
10 8929 1 1 45 LEU HD23 H 3.115 -0.407 -2.162 1.00 . A A . 45 LEU HD23 1 1
10 8930 1 1 45 LEU HG H 3.211 -0.320 -4.701 1.00 . A A . 45 LEU HG 1 1
10 8931 1 1 45 LEU N N -0.884 -1.227 -3.622 1.00 . A A . 45 LEU N 1 1
10 8932 1 1 45 LEU O O -1.212 1.540 -5.646 1.00 . A A . 45 LEU O 1 1
10 8933 1 1 46 ALA C C -3.627 0.317 -6.911 1.00 . A A . 46 ALA C 1 1
10 8934 1 1 46 ALA CA C -2.376 -0.421 -7.303 1.00 . A A . 46 ALA CA 1 1
10 8935 1 1 46 ALA CB C -2.772 -1.769 -7.909 1.00 . A A . 46 ALA CB 1 1
10 8936 1 1 46 ALA H H -1.364 -1.566 -5.853 1.00 . A A . 46 ALA H 1 1
10 8937 1 1 46 ALA HA H -1.817 0.147 -8.022 1.00 . A A . 46 ALA HA 1 1
10 8938 1 1 46 ALA HB1 H -3.691 -2.111 -7.446 1.00 . A A . 46 ALA HB1 1 1
10 8939 1 1 46 ALA HB2 H -1.990 -2.492 -7.721 1.00 . A A . 46 ALA HB2 1 1
10 8940 1 1 46 ALA HB3 H -2.920 -1.663 -8.972 1.00 . A A . 46 ALA HB3 1 1
10 8941 1 1 46 ALA N N -1.556 -0.647 -6.129 1.00 . A A . 46 ALA N 1 1
10 8942 1 1 46 ALA O O -4.004 1.317 -7.517 1.00 . A A . 46 ALA O 1 1
10 8943 1 1 47 GLU C C -5.101 1.743 -4.717 1.00 . A A . 47 GLU C 1 1
10 8944 1 1 47 GLU CA C -5.416 0.383 -5.298 1.00 . A A . 47 GLU CA 1 1
10 8945 1 1 47 GLU CB C -5.881 -0.535 -4.199 1.00 . A A . 47 GLU CB 1 1
10 8946 1 1 47 GLU CD C -7.570 -1.547 -5.792 1.00 . A A . 47 GLU CD 1 1
10 8947 1 1 47 GLU CG C -6.474 -1.839 -4.763 1.00 . A A . 47 GLU CG 1 1
10 8948 1 1 47 GLU H H -3.850 -0.972 -5.412 1.00 . A A . 47 GLU H 1 1
10 8949 1 1 47 GLU HA H -6.168 0.468 -6.048 1.00 . A A . 47 GLU HA 1 1
10 8950 1 1 47 GLU HB2 H -5.018 -0.776 -3.591 1.00 . A A . 47 GLU HB2 1 1
10 8951 1 1 47 GLU HB3 H -6.614 -0.026 -3.614 1.00 . A A . 47 GLU HB3 1 1
10 8952 1 1 47 GLU HG2 H -5.691 -2.416 -5.227 1.00 . A A . 47 GLU HG2 1 1
10 8953 1 1 47 GLU HG3 H -6.895 -2.410 -3.948 1.00 . A A . 47 GLU HG3 1 1
10 8954 1 1 47 GLU N N -4.232 -0.186 -5.854 1.00 . A A . 47 GLU N 1 1
10 8955 1 1 47 GLU O O -5.935 2.647 -4.700 1.00 . A A . 47 GLU O 1 1
10 8956 1 1 47 GLU OE1 O -8.500 -0.828 -5.460 1.00 . A A . 47 GLU OE1 1 1
10 8957 1 1 47 GLU OE2 O -7.463 -2.050 -6.899 1.00 . A A . 47 GLU OE2 1 1
10 8958 1 1 48 ALA C C -3.313 4.158 -4.718 1.00 . A A . 48 ALA C 1 1
10 8959 1 1 48 ALA CA C -3.409 3.094 -3.651 1.00 . A A . 48 ALA CA 1 1
10 8960 1 1 48 ALA CB C -2.044 2.876 -3.023 1.00 . A A . 48 ALA CB 1 1
10 8961 1 1 48 ALA H H -3.273 1.094 -4.283 1.00 . A A . 48 ALA H 1 1
10 8962 1 1 48 ALA HA H -4.103 3.413 -2.896 1.00 . A A . 48 ALA HA 1 1
10 8963 1 1 48 ALA HB1 H -1.300 2.775 -3.801 1.00 . A A . 48 ALA HB1 1 1
10 8964 1 1 48 ALA HB2 H -2.062 1.982 -2.426 1.00 . A A . 48 ALA HB2 1 1
10 8965 1 1 48 ALA HB3 H -1.809 3.720 -2.405 1.00 . A A . 48 ALA HB3 1 1
10 8966 1 1 48 ALA N N -3.876 1.862 -4.237 1.00 . A A . 48 ALA N 1 1
10 8967 1 1 48 ALA O O -3.785 5.273 -4.524 1.00 . A A . 48 ALA O 1 1
10 8968 1 1 49 LYS C C -4.037 5.095 -7.399 1.00 . A A . 49 LYS C 1 1
10 8969 1 1 49 LYS CA C -2.640 4.713 -6.988 1.00 . A A . 49 LYS CA 1 1
10 8970 1 1 49 LYS CB C -1.934 4.046 -8.157 1.00 . A A . 49 LYS CB 1 1
10 8971 1 1 49 LYS CD C 0.000 2.469 -8.148 1.00 . A A . 49 LYS CD 1 1
10 8972 1 1 49 LYS CE C 1.351 2.183 -7.485 1.00 . A A . 49 LYS CE 1 1
10 8973 1 1 49 LYS CG C -0.442 3.894 -7.832 1.00 . A A . 49 LYS CG 1 1
10 8974 1 1 49 LYS H H -2.420 2.856 -5.971 1.00 . A A . 49 LYS H 1 1
10 8975 1 1 49 LYS HA H -2.093 5.597 -6.692 1.00 . A A . 49 LYS HA 1 1
10 8976 1 1 49 LYS HB2 H -2.382 3.075 -8.326 1.00 . A A . 49 LYS HB2 1 1
10 8977 1 1 49 LYS HB3 H -2.049 4.654 -9.043 1.00 . A A . 49 LYS HB3 1 1
10 8978 1 1 49 LYS HD2 H -0.743 1.789 -7.764 1.00 . A A . 49 LYS HD2 1 1
10 8979 1 1 49 LYS HD3 H 0.087 2.345 -9.217 1.00 . A A . 49 LYS HD3 1 1
10 8980 1 1 49 LYS HE2 H 1.314 2.485 -6.449 1.00 . A A . 49 LYS HE2 1 1
10 8981 1 1 49 LYS HE3 H 1.564 1.127 -7.545 1.00 . A A . 49 LYS HE3 1 1
10 8982 1 1 49 LYS HG2 H 0.129 4.591 -8.428 1.00 . A A . 49 LYS HG2 1 1
10 8983 1 1 49 LYS HG3 H -0.275 4.096 -6.783 1.00 . A A . 49 LYS HG3 1 1
10 8984 1 1 49 LYS HZ1 H 3.332 2.791 -7.706 1.00 . A A . 49 LYS HZ1 1 1
10 8985 1 1 49 LYS HZ2 H 2.191 3.962 -8.170 1.00 . A A . 49 LYS HZ2 1 1
10 8986 1 1 49 LYS HZ3 H 2.493 2.622 -9.171 1.00 . A A . 49 LYS HZ3 1 1
10 8987 1 1 49 LYS N N -2.743 3.785 -5.867 1.00 . A A . 49 LYS N 1 1
10 8988 1 1 49 LYS NZ N 2.423 2.947 -8.186 1.00 . A A . 49 LYS NZ 1 1
10 8989 1 1 49 LYS O O -4.309 6.237 -7.747 1.00 . A A . 49 LYS O 1 1
10 8990 1 1 50 LYS C C -6.953 5.290 -6.666 1.00 . A A . 50 LYS C 1 1
10 8991 1 1 50 LYS CA C -6.320 4.315 -7.646 1.00 . A A . 50 LYS CA 1 1
10 8992 1 1 50 LYS CB C -7.070 2.976 -7.637 1.00 . A A . 50 LYS CB 1 1
10 8993 1 1 50 LYS CD C -7.368 0.803 -8.842 1.00 . A A . 50 LYS CD 1 1
10 8994 1 1 50 LYS CE C -6.639 -0.155 -9.787 1.00 . A A . 50 LYS CE 1 1
10 8995 1 1 50 LYS CG C -6.680 2.170 -8.875 1.00 . A A . 50 LYS CG 1 1
10 8996 1 1 50 LYS H H -4.619 3.221 -7.004 1.00 . A A . 50 LYS H 1 1
10 8997 1 1 50 LYS HA H -6.381 4.733 -8.629 1.00 . A A . 50 LYS HA 1 1
10 8998 1 1 50 LYS HB2 H -6.802 2.417 -6.752 1.00 . A A . 50 LYS HB2 1 1
10 8999 1 1 50 LYS HB3 H -8.133 3.155 -7.644 1.00 . A A . 50 LYS HB3 1 1
10 9000 1 1 50 LYS HD2 H -7.344 0.410 -7.836 1.00 . A A . 50 LYS HD2 1 1
10 9001 1 1 50 LYS HD3 H -8.394 0.909 -9.162 1.00 . A A . 50 LYS HD3 1 1
10 9002 1 1 50 LYS HE2 H -7.362 -0.729 -10.346 1.00 . A A . 50 LYS HE2 1 1
10 9003 1 1 50 LYS HE3 H -6.024 0.414 -10.471 1.00 . A A . 50 LYS HE3 1 1
10 9004 1 1 50 LYS HG2 H -6.991 2.706 -9.761 1.00 . A A . 50 LYS HG2 1 1
10 9005 1 1 50 LYS HG3 H -5.612 2.037 -8.899 1.00 . A A . 50 LYS HG3 1 1
10 9006 1 1 50 LYS HZ1 H -6.297 -1.401 -8.152 1.00 . A A . 50 LYS HZ1 1 1
10 9007 1 1 50 LYS HZ2 H -4.916 -0.571 -8.694 1.00 . A A . 50 LYS HZ2 1 1
10 9008 1 1 50 LYS HZ3 H -5.515 -1.895 -9.574 1.00 . A A . 50 LYS HZ3 1 1
10 9009 1 1 50 LYS N N -4.921 4.107 -7.318 1.00 . A A . 50 LYS N 1 1
10 9010 1 1 50 LYS NZ N -5.777 -1.075 -8.993 1.00 . A A . 50 LYS NZ 1 1
10 9011 1 1 50 LYS O O -7.708 6.179 -7.065 1.00 . A A . 50 LYS O 1 1
10 9012 1 1 51 LEU C C -6.526 7.404 -4.470 1.00 . A A . 51 LEU C 1 1
10 9013 1 1 51 LEU CA C -7.159 6.027 -4.359 1.00 . A A . 51 LEU CA 1 1
10 9014 1 1 51 LEU CB C -6.984 5.445 -2.944 1.00 . A A . 51 LEU CB 1 1
10 9015 1 1 51 LEU CD1 C -8.245 4.693 -0.876 1.00 . A A . 51 LEU CD1 1 1
10 9016 1 1 51 LEU CD2 C -9.294 6.369 -2.417 1.00 . A A . 51 LEU CD2 1 1
10 9017 1 1 51 LEU CG C -8.378 5.129 -2.341 1.00 . A A . 51 LEU CG 1 1
10 9018 1 1 51 LEU H H -5.992 4.417 -5.133 1.00 . A A . 51 LEU H 1 1
10 9019 1 1 51 LEU HA H -8.211 6.141 -4.548 1.00 . A A . 51 LEU HA 1 1
10 9020 1 1 51 LEU HB2 H -6.396 4.539 -2.999 1.00 . A A . 51 LEU HB2 1 1
10 9021 1 1 51 LEU HB3 H -6.473 6.156 -2.317 1.00 . A A . 51 LEU HB3 1 1
10 9022 1 1 51 LEU HD11 H -8.889 5.297 -0.257 1.00 . A A . 51 LEU HD11 1 1
10 9023 1 1 51 LEU HD12 H -7.226 4.812 -0.555 1.00 . A A . 51 LEU HD12 1 1
10 9024 1 1 51 LEU HD13 H -8.532 3.657 -0.783 1.00 . A A . 51 LEU HD13 1 1
10 9025 1 1 51 LEU HD21 H -8.697 7.259 -2.552 1.00 . A A . 51 LEU HD21 1 1
10 9026 1 1 51 LEU HD22 H -9.863 6.457 -1.503 1.00 . A A . 51 LEU HD22 1 1
10 9027 1 1 51 LEU HD23 H -9.973 6.263 -3.250 1.00 . A A . 51 LEU HD23 1 1
10 9028 1 1 51 LEU HG H -8.828 4.323 -2.905 1.00 . A A . 51 LEU HG 1 1
10 9029 1 1 51 LEU N N -6.624 5.130 -5.383 1.00 . A A . 51 LEU N 1 1
10 9030 1 1 51 LEU O O -7.210 8.422 -4.353 1.00 . A A . 51 LEU O 1 1
10 9031 1 1 52 ASN C C -4.992 9.388 -6.133 1.00 . A A . 52 ASN C 1 1
10 9032 1 1 52 ASN CA C -4.508 8.685 -4.869 1.00 . A A . 52 ASN CA 1 1
10 9033 1 1 52 ASN CB C -3.001 8.407 -4.907 1.00 . A A . 52 ASN CB 1 1
10 9034 1 1 52 ASN CG C -2.363 8.857 -6.216 1.00 . A A . 52 ASN CG 1 1
10 9035 1 1 52 ASN H H -4.726 6.586 -4.809 1.00 . A A . 52 ASN H 1 1
10 9036 1 1 52 ASN HA H -4.726 9.314 -4.017 1.00 . A A . 52 ASN HA 1 1
10 9037 1 1 52 ASN HB2 H -2.537 8.933 -4.092 1.00 . A A . 52 ASN HB2 1 1
10 9038 1 1 52 ASN HB3 H -2.841 7.350 -4.785 1.00 . A A . 52 ASN HB3 1 1
10 9039 1 1 52 ASN HD21 H -2.365 10.765 -5.710 1.00 . A A . 52 ASN HD21 1 1
10 9040 1 1 52 ASN HD22 H -1.721 10.420 -7.240 1.00 . A A . 52 ASN HD22 1 1
10 9041 1 1 52 ASN N N -5.220 7.431 -4.716 1.00 . A A . 52 ASN N 1 1
10 9042 1 1 52 ASN ND2 N -2.130 10.118 -6.405 1.00 . A A . 52 ASN ND2 1 1
10 9043 1 1 52 ASN O O -5.218 10.592 -6.130 1.00 . A A . 52 ASN O 1 1
10 9044 1 1 52 ASN OD1 O -2.074 8.038 -7.086 1.00 . A A . 52 ASN OD1 1 1
10 9045 1 1 53 ASP C C -7.021 9.770 -8.235 1.00 . A A . 53 ASP C 1 1
10 9046 1 1 53 ASP CA C -5.656 9.152 -8.462 1.00 . A A . 53 ASP CA 1 1
10 9047 1 1 53 ASP CB C -5.750 8.048 -9.524 1.00 . A A . 53 ASP CB 1 1
10 9048 1 1 53 ASP CG C -6.239 8.635 -10.848 1.00 . A A . 53 ASP CG 1 1
10 9049 1 1 53 ASP H H -4.987 7.654 -7.132 1.00 . A A . 53 ASP H 1 1
10 9050 1 1 53 ASP HA H -4.978 9.908 -8.797 1.00 . A A . 53 ASP HA 1 1
10 9051 1 1 53 ASP HB2 H -4.774 7.607 -9.667 1.00 . A A . 53 ASP HB2 1 1
10 9052 1 1 53 ASP HB3 H -6.440 7.287 -9.190 1.00 . A A . 53 ASP HB3 1 1
10 9053 1 1 53 ASP N N -5.169 8.610 -7.202 1.00 . A A . 53 ASP N 1 1
10 9054 1 1 53 ASP O O -7.335 10.843 -8.752 1.00 . A A . 53 ASP O 1 1
10 9055 1 1 53 ASP OD1 O -5.409 9.112 -11.606 1.00 . A A . 53 ASP OD1 1 1
10 9056 1 1 53 ASP OD2 O -7.437 8.610 -11.080 1.00 . A A . 53 ASP OD2 1 1
10 9057 1 1 54 ALA C C -9.025 10.812 -6.233 1.00 . A A . 54 ALA C 1 1
10 9058 1 1 54 ALA CA C -9.133 9.535 -7.061 1.00 . A A . 54 ALA CA 1 1
10 9059 1 1 54 ALA CB C -9.861 8.451 -6.262 1.00 . A A . 54 ALA CB 1 1
10 9060 1 1 54 ALA H H -7.469 8.252 -7.039 1.00 . A A . 54 ALA H 1 1
10 9061 1 1 54 ALA HA H -9.686 9.738 -7.960 1.00 . A A . 54 ALA HA 1 1
10 9062 1 1 54 ALA HB1 H -10.863 8.782 -6.034 1.00 . A A . 54 ALA HB1 1 1
10 9063 1 1 54 ALA HB2 H -9.328 8.260 -5.344 1.00 . A A . 54 ALA HB2 1 1
10 9064 1 1 54 ALA HB3 H -9.904 7.544 -6.846 1.00 . A A . 54 ALA HB3 1 1
10 9065 1 1 54 ALA N N -7.807 9.080 -7.421 1.00 . A A . 54 ALA N 1 1
10 9066 1 1 54 ALA O O -9.852 11.716 -6.360 1.00 . A A . 54 ALA O 1 1
10 9067 1 1 55 GLN C C -6.990 13.132 -5.360 1.00 . A A . 55 GLN C 1 1
10 9068 1 1 55 GLN CA C -7.741 12.062 -4.570 1.00 . A A . 55 GLN CA 1 1
10 9069 1 1 55 GLN CB C -6.960 11.671 -3.309 1.00 . A A . 55 GLN CB 1 1
10 9070 1 1 55 GLN CD C -7.250 11.350 -0.836 1.00 . A A . 55 GLN CD 1 1
10 9071 1 1 55 GLN CG C -7.958 11.368 -2.184 1.00 . A A . 55 GLN CG 1 1
10 9072 1 1 55 GLN H H -7.334 10.131 -5.359 1.00 . A A . 55 GLN H 1 1
10 9073 1 1 55 GLN HA H -8.696 12.465 -4.269 1.00 . A A . 55 GLN HA 1 1
10 9074 1 1 55 GLN HB2 H -6.366 10.791 -3.512 1.00 . A A . 55 GLN HB2 1 1
10 9075 1 1 55 GLN HB3 H -6.312 12.479 -3.010 1.00 . A A . 55 GLN HB3 1 1
10 9076 1 1 55 GLN HE21 H -6.200 9.734 -1.266 1.00 . A A . 55 GLN HE21 1 1
10 9077 1 1 55 GLN HE22 H -5.926 10.388 0.276 1.00 . A A . 55 GLN HE22 1 1
10 9078 1 1 55 GLN HG2 H -8.725 12.127 -2.172 1.00 . A A . 55 GLN HG2 1 1
10 9079 1 1 55 GLN HG3 H -8.411 10.405 -2.362 1.00 . A A . 55 GLN HG3 1 1
10 9080 1 1 55 GLN N N -7.975 10.882 -5.401 1.00 . A A . 55 GLN N 1 1
10 9081 1 1 55 GLN NE2 N -6.387 10.414 -0.587 1.00 . A A . 55 GLN NE2 1 1
10 9082 1 1 55 GLN O O -6.816 14.260 -4.891 1.00 . A A . 55 GLN O 1 1
10 9083 1 1 55 GLN OE1 O -7.485 12.214 0.006 1.00 . A A . 55 GLN OE1 1 1
10 9084 1 1 56 ALA C C -6.804 14.591 -8.183 1.00 . A A . 56 ALA C 1 1
10 9085 1 1 56 ALA CA C -5.836 13.683 -7.444 1.00 . A A . 56 ALA CA 1 1
10 9086 1 1 56 ALA CB C -4.993 12.901 -8.457 1.00 . A A . 56 ALA CB 1 1
10 9087 1 1 56 ALA H H -6.743 11.854 -6.876 1.00 . A A . 56 ALA H 1 1
10 9088 1 1 56 ALA HA H -5.184 14.304 -6.850 1.00 . A A . 56 ALA HA 1 1
10 9089 1 1 56 ALA HB1 H -5.595 12.658 -9.320 1.00 . A A . 56 ALA HB1 1 1
10 9090 1 1 56 ALA HB2 H -4.632 11.990 -8.005 1.00 . A A . 56 ALA HB2 1 1
10 9091 1 1 56 ALA HB3 H -4.151 13.505 -8.766 1.00 . A A . 56 ALA HB3 1 1
10 9092 1 1 56 ALA N N -6.560 12.765 -6.567 1.00 . A A . 56 ALA N 1 1
10 9093 1 1 56 ALA O O -8.004 14.314 -8.252 1.00 . A A . 56 ALA O 1 1
10 9094 1 1 57 PRO C C -7.572 16.084 -10.824 1.00 . A A . 57 PRO C 1 1
10 9095 1 1 57 PRO CA C -7.127 16.641 -9.480 1.00 . A A . 57 PRO CA 1 1
10 9096 1 1 57 PRO CB C -6.228 17.865 -9.657 1.00 . A A . 57 PRO CB 1 1
10 9097 1 1 57 PRO CD C -4.885 16.066 -8.717 1.00 . A A . 57 PRO CD 1 1
10 9098 1 1 57 PRO CG C -4.919 17.555 -9.015 1.00 . A A . 57 PRO CG 1 1
10 9099 1 1 57 PRO HA H -7.989 16.916 -8.893 1.00 . A A . 57 PRO HA 1 1
10 9100 1 1 57 PRO HB2 H -6.083 18.072 -10.704 1.00 . A A . 57 PRO HB2 1 1
10 9101 1 1 57 PRO HB3 H -6.673 18.712 -9.168 1.00 . A A . 57 PRO HB3 1 1
10 9102 1 1 57 PRO HD2 H -4.329 15.542 -9.482 1.00 . A A . 57 PRO HD2 1 1
10 9103 1 1 57 PRO HD3 H -4.455 15.890 -7.744 1.00 . A A . 57 PRO HD3 1 1
10 9104 1 1 57 PRO HG2 H -4.116 17.809 -9.688 1.00 . A A . 57 PRO HG2 1 1
10 9105 1 1 57 PRO HG3 H -4.823 18.108 -8.098 1.00 . A A . 57 PRO HG3 1 1
10 9106 1 1 57 PRO N N -6.299 15.667 -8.734 1.00 . A A . 57 PRO N 1 1
10 9107 1 1 57 PRO O O -6.912 15.215 -11.400 1.00 . A A . 57 PRO O 1 1
10 9108 1 1 58 LYS C C -9.940 17.310 -13.302 1.00 . A A . 58 LYS C 1 1
10 9109 1 1 58 LYS CA C -9.273 16.141 -12.574 1.00 . A A . 58 LYS CA 1 1
10 9110 1 1 58 LYS CB C -10.306 15.034 -12.316 1.00 . A A . 58 LYS CB 1 1
10 9111 1 1 58 LYS CD C -10.643 12.711 -11.423 1.00 . A A . 58 LYS CD 1 1
10 9112 1 1 58 LYS CE C -9.998 11.579 -10.613 1.00 . A A . 58 LYS CE 1 1
10 9113 1 1 58 LYS CG C -9.624 13.834 -11.644 1.00 . A A . 58 LYS CG 1 1
10 9114 1 1 58 LYS H H -9.170 17.268 -10.779 1.00 . A A . 58 LYS H 1 1
10 9115 1 1 58 LYS HA H -8.483 15.744 -13.197 1.00 . A A . 58 LYS HA 1 1
10 9116 1 1 58 LYS HB2 H -11.085 15.415 -11.670 1.00 . A A . 58 LYS HB2 1 1
10 9117 1 1 58 LYS HB3 H -10.739 14.722 -13.254 1.00 . A A . 58 LYS HB3 1 1
10 9118 1 1 58 LYS HD2 H -11.494 13.103 -10.882 1.00 . A A . 58 LYS HD2 1 1
10 9119 1 1 58 LYS HD3 H -10.971 12.328 -12.377 1.00 . A A . 58 LYS HD3 1 1
10 9120 1 1 58 LYS HE2 H -10.663 10.729 -10.591 1.00 . A A . 58 LYS HE2 1 1
10 9121 1 1 58 LYS HE3 H -9.063 11.292 -11.073 1.00 . A A . 58 LYS HE3 1 1
10 9122 1 1 58 LYS HG2 H -8.826 13.473 -12.278 1.00 . A A . 58 LYS HG2 1 1
10 9123 1 1 58 LYS HG3 H -9.217 14.137 -10.693 1.00 . A A . 58 LYS HG3 1 1
10 9124 1 1 58 LYS HZ1 H -8.798 11.736 -8.917 1.00 . A A . 58 LYS HZ1 1 1
10 9125 1 1 58 LYS HZ2 H -10.460 11.641 -8.581 1.00 . A A . 58 LYS HZ2 1 1
10 9126 1 1 58 LYS HZ3 H -9.792 13.082 -9.183 1.00 . A A . 58 LYS HZ3 1 1
10 9127 1 1 58 LYS N N -8.703 16.586 -11.301 1.00 . A A . 58 LYS N 1 1
10 9128 1 1 58 LYS NZ N -9.744 12.045 -9.219 1.00 . A A . 58 LYS NZ 1 1
10 9129 1 1 58 LYS O O -10.622 18.084 -12.646 1.00 . A A . 58 LYS O 1 1
10 9130 1 1 58 LYS OXT O -9.763 17.415 -14.505 1.00 . A A . 58 LYS OXT 1 1
11 9131 1 1 1 VAL C C 16.339 -16.165 2.254 1.00 . A A . 1 VAL C 1 1
11 9132 1 1 1 VAL CA C 15.376 -16.778 1.239 1.00 . A A . 1 VAL CA 1 1
11 9133 1 1 1 VAL CB C 13.955 -16.217 1.448 1.00 . A A . 1 VAL CB 1 1
11 9134 1 1 1 VAL CG1 C 13.902 -14.749 1.002 1.00 . A A . 1 VAL CG1 1 1
11 9135 1 1 1 VAL CG2 C 12.947 -17.032 0.623 1.00 . A A . 1 VAL CG2 1 1
11 9136 1 1 1 VAL H1 H 14.914 -18.702 0.585 1.00 . A A . 1 VAL H1 1 1
11 9137 1 1 1 VAL H2 H 14.822 -18.502 2.270 1.00 . A A . 1 VAL H2 1 1
11 9138 1 1 1 VAL H3 H 16.336 -18.608 1.505 1.00 . A A . 1 VAL H3 1 1
11 9139 1 1 1 VAL HA H 15.713 -16.542 0.239 1.00 . A A . 1 VAL HA 1 1
11 9140 1 1 1 VAL HB H 13.698 -16.281 2.496 1.00 . A A . 1 VAL HB 1 1
11 9141 1 1 1 VAL HG11 H 14.270 -14.663 -0.011 1.00 . A A . 1 VAL HG11 1 1
11 9142 1 1 1 VAL HG12 H 14.513 -14.148 1.657 1.00 . A A . 1 VAL HG12 1 1
11 9143 1 1 1 VAL HG13 H 12.881 -14.397 1.043 1.00 . A A . 1 VAL HG13 1 1
11 9144 1 1 1 VAL HG21 H 13.298 -17.119 -0.395 1.00 . A A . 1 VAL HG21 1 1
11 9145 1 1 1 VAL HG22 H 11.988 -16.532 0.631 1.00 . A A . 1 VAL HG22 1 1
11 9146 1 1 1 VAL HG23 H 12.839 -18.017 1.053 1.00 . A A . 1 VAL HG23 1 1
11 9147 1 1 1 VAL N N 15.361 -18.260 1.412 1.00 . A A . 1 VAL N 1 1
11 9148 1 1 1 VAL O O 16.548 -16.720 3.336 1.00 . A A . 1 VAL O 1 1
11 9149 1 1 2 ASP C C 17.208 -13.975 4.107 1.00 . A A . 2 ASP C 1 1
11 9150 1 1 2 ASP CA C 17.863 -14.321 2.770 1.00 . A A . 2 ASP CA 1 1
11 9151 1 1 2 ASP CB C 18.344 -13.036 2.087 1.00 . A A . 2 ASP CB 1 1
11 9152 1 1 2 ASP CG C 19.015 -13.371 0.755 1.00 . A A . 2 ASP CG 1 1
11 9153 1 1 2 ASP H H 16.707 -14.633 1.019 1.00 . A A . 2 ASP H 1 1
11 9154 1 1 2 ASP HA H 18.714 -14.960 2.950 1.00 . A A . 2 ASP HA 1 1
11 9155 1 1 2 ASP HB2 H 17.498 -12.385 1.912 1.00 . A A . 2 ASP HB2 1 1
11 9156 1 1 2 ASP HB3 H 19.054 -12.533 2.728 1.00 . A A . 2 ASP HB3 1 1
11 9157 1 1 2 ASP N N 16.919 -15.019 1.894 1.00 . A A . 2 ASP N 1 1
11 9158 1 1 2 ASP O O 17.849 -14.041 5.158 1.00 . A A . 2 ASP O 1 1
11 9159 1 1 2 ASP OD1 O 20.149 -13.819 0.780 1.00 . A A . 2 ASP OD1 1 1
11 9160 1 1 2 ASP OD2 O 18.383 -13.176 -0.270 1.00 . A A . 2 ASP OD2 1 1
11 9161 1 1 3 ASN C C 13.714 -13.706 5.118 1.00 . A A . 3 ASN C 1 1
11 9162 1 1 3 ASN CA C 15.169 -13.249 5.246 1.00 . A A . 3 ASN CA 1 1
11 9163 1 1 3 ASN CB C 15.223 -11.729 5.458 1.00 . A A . 3 ASN CB 1 1
11 9164 1 1 3 ASN CG C 14.582 -11.006 4.274 1.00 . A A . 3 ASN CG 1 1
11 9165 1 1 3 ASN H H 15.482 -13.578 3.177 1.00 . A A . 3 ASN H 1 1
11 9166 1 1 3 ASN HA H 15.611 -13.735 6.104 1.00 . A A . 3 ASN HA 1 1
11 9167 1 1 3 ASN HB2 H 14.692 -11.475 6.365 1.00 . A A . 3 ASN HB2 1 1
11 9168 1 1 3 ASN HB3 H 16.253 -11.418 5.550 1.00 . A A . 3 ASN HB3 1 1
11 9169 1 1 3 ASN HD21 H 16.165 -11.222 3.097 1.00 . A A . 3 ASN HD21 1 1
11 9170 1 1 3 ASN HD22 H 14.850 -10.402 2.403 1.00 . A A . 3 ASN HD22 1 1
11 9171 1 1 3 ASN N N 15.928 -13.608 4.049 1.00 . A A . 3 ASN N 1 1
11 9172 1 1 3 ASN ND2 N 15.255 -10.865 3.166 1.00 . A A . 3 ASN ND2 1 1
11 9173 1 1 3 ASN O O 13.298 -14.200 4.068 1.00 . A A . 3 ASN O 1 1
11 9174 1 1 3 ASN OD1 O 13.437 -10.563 4.361 1.00 . A A . 3 ASN OD1 1 1
11 9175 1 1 4 LYS C C 10.699 -12.831 5.521 1.00 . A A . 4 LYS C 1 1
11 9176 1 1 4 LYS CA C 11.535 -13.905 6.204 1.00 . A A . 4 LYS CA 1 1
11 9177 1 1 4 LYS CB C 11.050 -14.097 7.646 1.00 . A A . 4 LYS CB 1 1
11 9178 1 1 4 LYS CD C 11.336 -15.452 9.749 1.00 . A A . 4 LYS CD 1 1
11 9179 1 1 4 LYS CE C 9.913 -16.025 9.805 1.00 . A A . 4 LYS CE 1 1
11 9180 1 1 4 LYS CG C 11.783 -15.285 8.288 1.00 . A A . 4 LYS CG 1 1
11 9181 1 1 4 LYS H H 13.338 -13.117 6.995 1.00 . A A . 4 LYS H 1 1
11 9182 1 1 4 LYS HA H 11.412 -14.834 5.662 1.00 . A A . 4 LYS HA 1 1
11 9183 1 1 4 LYS HB2 H 11.251 -13.199 8.214 1.00 . A A . 4 LYS HB2 1 1
11 9184 1 1 4 LYS HB3 H 9.988 -14.290 7.644 1.00 . A A . 4 LYS HB3 1 1
11 9185 1 1 4 LYS HD2 H 12.012 -16.126 10.254 1.00 . A A . 4 LYS HD2 1 1
11 9186 1 1 4 LYS HD3 H 11.353 -14.492 10.243 1.00 . A A . 4 LYS HD3 1 1
11 9187 1 1 4 LYS HE2 H 9.206 -15.266 9.502 1.00 . A A . 4 LYS HE2 1 1
11 9188 1 1 4 LYS HE3 H 9.838 -16.874 9.140 1.00 . A A . 4 LYS HE3 1 1
11 9189 1 1 4 LYS HG2 H 11.558 -16.186 7.737 1.00 . A A . 4 LYS HG2 1 1
11 9190 1 1 4 LYS HG3 H 12.847 -15.106 8.262 1.00 . A A . 4 LYS HG3 1 1
11 9191 1 1 4 LYS HZ1 H 9.665 -15.638 11.836 1.00 . A A . 4 LYS HZ1 1 1
11 9192 1 1 4 LYS HZ2 H 10.298 -17.178 11.495 1.00 . A A . 4 LYS HZ2 1 1
11 9193 1 1 4 LYS HZ3 H 8.650 -16.857 11.236 1.00 . A A . 4 LYS HZ3 1 1
11 9194 1 1 4 LYS N N 12.948 -13.523 6.193 1.00 . A A . 4 LYS N 1 1
11 9195 1 1 4 LYS NZ N 9.608 -16.457 11.197 1.00 . A A . 4 LYS NZ 1 1
11 9196 1 1 4 LYS O O 11.079 -11.658 5.492 1.00 . A A . 4 LYS O 1 1
11 9197 1 1 5 PHE C C 8.032 -11.342 5.209 1.00 . A A . 5 PHE C 1 1
11 9198 1 1 5 PHE CA C 8.689 -12.328 4.251 1.00 . A A . 5 PHE CA 1 1
11 9199 1 1 5 PHE CB C 7.619 -13.110 3.478 1.00 . A A . 5 PHE CB 1 1
11 9200 1 1 5 PHE CD1 C 7.170 -11.742 1.414 1.00 . A A . 5 PHE CD1 1 1
11 9201 1 1 5 PHE CD2 C 8.589 -13.704 1.235 1.00 . A A . 5 PHE CD2 1 1
11 9202 1 1 5 PHE CE1 C 7.337 -11.496 0.046 1.00 . A A . 5 PHE CE1 1 1
11 9203 1 1 5 PHE CE2 C 8.756 -13.457 -0.132 1.00 . A A . 5 PHE CE2 1 1
11 9204 1 1 5 PHE CG C 7.795 -12.848 2.005 1.00 . A A . 5 PHE CG 1 1
11 9205 1 1 5 PHE CZ C 8.130 -12.355 -0.727 1.00 . A A . 5 PHE CZ 1 1
11 9206 1 1 5 PHE H H 9.332 -14.199 5.003 1.00 . A A . 5 PHE H 1 1
11 9207 1 1 5 PHE HA H 9.283 -11.767 3.542 1.00 . A A . 5 PHE HA 1 1
11 9208 1 1 5 PHE HB2 H 7.730 -14.168 3.674 1.00 . A A . 5 PHE HB2 1 1
11 9209 1 1 5 PHE HB3 H 6.634 -12.791 3.785 1.00 . A A . 5 PHE HB3 1 1
11 9210 1 1 5 PHE HD1 H 6.560 -11.078 2.018 1.00 . A A . 5 PHE HD1 1 1
11 9211 1 1 5 PHE HD2 H 9.077 -14.553 1.700 1.00 . A A . 5 PHE HD2 1 1
11 9212 1 1 5 PHE HE1 H 6.858 -10.646 -0.413 1.00 . A A . 5 PHE HE1 1 1
11 9213 1 1 5 PHE HE2 H 9.368 -14.119 -0.730 1.00 . A A . 5 PHE HE2 1 1
11 9214 1 1 5 PHE HZ H 8.259 -12.165 -1.783 1.00 . A A . 5 PHE HZ 1 1
11 9215 1 1 5 PHE N N 9.569 -13.250 4.955 1.00 . A A . 5 PHE N 1 1
11 9216 1 1 5 PHE O O 7.019 -11.644 5.846 1.00 . A A . 5 PHE O 1 1
11 9217 1 1 6 ASN C C 8.515 -7.736 5.551 1.00 . A A . 6 ASN C 1 1
11 9218 1 1 6 ASN CA C 8.117 -9.084 6.136 1.00 . A A . 6 ASN CA 1 1
11 9219 1 1 6 ASN CB C 8.684 -9.205 7.555 1.00 . A A . 6 ASN CB 1 1
11 9220 1 1 6 ASN CG C 8.317 -10.554 8.169 1.00 . A A . 6 ASN CG 1 1
11 9221 1 1 6 ASN H H 9.418 -9.986 4.736 1.00 . A A . 6 ASN H 1 1
11 9222 1 1 6 ASN HA H 7.040 -9.147 6.173 1.00 . A A . 6 ASN HA 1 1
11 9223 1 1 6 ASN HB2 H 9.759 -9.108 7.517 1.00 . A A . 6 ASN HB2 1 1
11 9224 1 1 6 ASN HB3 H 8.277 -8.413 8.165 1.00 . A A . 6 ASN HB3 1 1
11 9225 1 1 6 ASN HD21 H 6.429 -10.050 8.515 1.00 . A A . 6 ASN HD21 1 1
11 9226 1 1 6 ASN HD22 H 6.859 -11.623 8.987 1.00 . A A . 6 ASN HD22 1 1
11 9227 1 1 6 ASN N N 8.621 -10.153 5.282 1.00 . A A . 6 ASN N 1 1
11 9228 1 1 6 ASN ND2 N 7.101 -10.759 8.592 1.00 . A A . 6 ASN ND2 1 1
11 9229 1 1 6 ASN O O 7.794 -6.747 5.693 1.00 . A A . 6 ASN O 1 1
11 9230 1 1 6 ASN OD1 O 9.162 -11.444 8.264 1.00 . A A . 6 ASN OD1 1 1
11 9231 1 1 7 LYS C C 9.165 -5.969 3.252 1.00 . A A . 7 LYS C 1 1
11 9232 1 1 7 LYS CA C 10.178 -6.499 4.259 1.00 . A A . 7 LYS CA 1 1
11 9233 1 1 7 LYS CB C 11.511 -6.782 3.554 1.00 . A A . 7 LYS CB 1 1
11 9234 1 1 7 LYS CD C 13.907 -7.490 3.889 1.00 . A A . 7 LYS CD 1 1
11 9235 1 1 7 LYS CE C 14.620 -6.186 3.504 1.00 . A A . 7 LYS CE 1 1
11 9236 1 1 7 LYS CG C 12.573 -7.183 4.590 1.00 . A A . 7 LYS CG 1 1
11 9237 1 1 7 LYS H H 10.191 -8.544 4.806 1.00 . A A . 7 LYS H 1 1
11 9238 1 1 7 LYS HA H 10.331 -5.755 5.017 1.00 . A A . 7 LYS HA 1 1
11 9239 1 1 7 LYS HB2 H 11.377 -7.586 2.844 1.00 . A A . 7 LYS HB2 1 1
11 9240 1 1 7 LYS HB3 H 11.835 -5.894 3.032 1.00 . A A . 7 LYS HB3 1 1
11 9241 1 1 7 LYS HD2 H 14.539 -8.058 4.557 1.00 . A A . 7 LYS HD2 1 1
11 9242 1 1 7 LYS HD3 H 13.721 -8.070 2.997 1.00 . A A . 7 LYS HD3 1 1
11 9243 1 1 7 LYS HE2 H 15.493 -6.416 2.911 1.00 . A A . 7 LYS HE2 1 1
11 9244 1 1 7 LYS HE3 H 13.952 -5.562 2.929 1.00 . A A . 7 LYS HE3 1 1
11 9245 1 1 7 LYS HG2 H 12.712 -6.375 5.295 1.00 . A A . 7 LYS HG2 1 1
11 9246 1 1 7 LYS HG3 H 12.241 -8.065 5.120 1.00 . A A . 7 LYS HG3 1 1
11 9247 1 1 7 LYS HZ1 H 15.805 -4.799 4.510 1.00 . A A . 7 LYS HZ1 1 1
11 9248 1 1 7 LYS HZ2 H 15.371 -6.148 5.447 1.00 . A A . 7 LYS HZ2 1 1
11 9249 1 1 7 LYS HZ3 H 14.229 -4.933 5.122 1.00 . A A . 7 LYS HZ3 1 1
11 9250 1 1 7 LYS N N 9.671 -7.716 4.885 1.00 . A A . 7 LYS N 1 1
11 9251 1 1 7 LYS NZ N 15.038 -5.461 4.739 1.00 . A A . 7 LYS NZ 1 1
11 9252 1 1 7 LYS O O 9.049 -4.763 3.049 1.00 . A A . 7 LYS O 1 1
11 9253 1 1 8 GLU C C 6.343 -5.660 2.272 1.00 . A A . 8 GLU C 1 1
11 9254 1 1 8 GLU CA C 7.405 -6.563 1.661 1.00 . A A . 8 GLU CA 1 1
11 9255 1 1 8 GLU CB C 6.747 -7.853 1.139 1.00 . A A . 8 GLU CB 1 1
11 9256 1 1 8 GLU CD C 4.921 -8.780 -0.359 1.00 . A A . 8 GLU CD 1 1
11 9257 1 1 8 GLU CG C 5.689 -7.521 0.067 1.00 . A A . 8 GLU CG 1 1
11 9258 1 1 8 GLU H H 8.582 -7.835 2.880 1.00 . A A . 8 GLU H 1 1
11 9259 1 1 8 GLU HA H 7.865 -6.051 0.841 1.00 . A A . 8 GLU HA 1 1
11 9260 1 1 8 GLU HB2 H 7.506 -8.490 0.708 1.00 . A A . 8 GLU HB2 1 1
11 9261 1 1 8 GLU HB3 H 6.274 -8.368 1.962 1.00 . A A . 8 GLU HB3 1 1
11 9262 1 1 8 GLU HG2 H 4.988 -6.803 0.466 1.00 . A A . 8 GLU HG2 1 1
11 9263 1 1 8 GLU HG3 H 6.181 -7.094 -0.795 1.00 . A A . 8 GLU HG3 1 1
11 9264 1 1 8 GLU N N 8.432 -6.899 2.646 1.00 . A A . 8 GLU N 1 1
11 9265 1 1 8 GLU O O 5.807 -4.771 1.605 1.00 . A A . 8 GLU O 1 1
11 9266 1 1 8 GLU OE1 O 4.601 -9.586 0.501 1.00 . A A . 8 GLU OE1 1 1
11 9267 1 1 8 GLU OE2 O 4.647 -8.908 -1.540 1.00 . A A . 8 GLU OE2 1 1
11 9268 1 1 9 LEU C C 5.514 -3.689 4.460 1.00 . A A . 9 LEU C 1 1
11 9269 1 1 9 LEU CA C 5.029 -5.107 4.225 1.00 . A A . 9 LEU CA 1 1
11 9270 1 1 9 LEU CB C 4.629 -5.752 5.560 1.00 . A A . 9 LEU CB 1 1
11 9271 1 1 9 LEU CD1 C 4.590 -8.118 4.729 1.00 . A A . 9 LEU CD1 1 1
11 9272 1 1 9 LEU CD2 C 3.053 -7.420 6.584 1.00 . A A . 9 LEU CD2 1 1
11 9273 1 1 9 LEU CG C 3.740 -6.971 5.289 1.00 . A A . 9 LEU CG 1 1
11 9274 1 1 9 LEU H H 6.495 -6.625 4.009 1.00 . A A . 9 LEU H 1 1
11 9275 1 1 9 LEU HA H 4.161 -5.065 3.589 1.00 . A A . 9 LEU HA 1 1
11 9276 1 1 9 LEU HB2 H 5.516 -6.059 6.095 1.00 . A A . 9 LEU HB2 1 1
11 9277 1 1 9 LEU HB3 H 4.081 -5.036 6.155 1.00 . A A . 9 LEU HB3 1 1
11 9278 1 1 9 LEU HD11 H 5.563 -8.105 5.190 1.00 . A A . 9 LEU HD11 1 1
11 9279 1 1 9 LEU HD12 H 4.697 -7.992 3.662 1.00 . A A . 9 LEU HD12 1 1
11 9280 1 1 9 LEU HD13 H 4.107 -9.063 4.933 1.00 . A A . 9 LEU HD13 1 1
11 9281 1 1 9 LEU HD21 H 2.279 -8.135 6.346 1.00 . A A . 9 LEU HD21 1 1
11 9282 1 1 9 LEU HD22 H 2.611 -6.564 7.073 1.00 . A A . 9 LEU HD22 1 1
11 9283 1 1 9 LEU HD23 H 3.778 -7.877 7.240 1.00 . A A . 9 LEU HD23 1 1
11 9284 1 1 9 LEU HG H 2.987 -6.699 4.563 1.00 . A A . 9 LEU HG 1 1
11 9285 1 1 9 LEU N N 6.037 -5.901 3.537 1.00 . A A . 9 LEU N 1 1
11 9286 1 1 9 LEU O O 4.742 -2.738 4.345 1.00 . A A . 9 LEU O 1 1
11 9287 1 1 10 GLY C C 7.512 -1.567 3.587 1.00 . A A . 10 GLY C 1 1
11 9288 1 1 10 GLY CA C 7.368 -2.219 4.941 1.00 . A A . 10 GLY CA 1 1
11 9289 1 1 10 GLY H H 7.395 -4.325 4.773 1.00 . A A . 10 GLY H 1 1
11 9290 1 1 10 GLY HA2 H 6.711 -1.630 5.568 1.00 . A A . 10 GLY HA2 1 1
11 9291 1 1 10 GLY HA3 H 8.339 -2.301 5.403 1.00 . A A . 10 GLY HA3 1 1
11 9292 1 1 10 GLY N N 6.805 -3.541 4.744 1.00 . A A . 10 GLY N 1 1
11 9293 1 1 10 GLY O O 7.435 -0.347 3.448 1.00 . A A . 10 GLY O 1 1
11 9294 1 1 11 TRP C C 6.669 -1.347 0.651 1.00 . A A . 11 TRP C 1 1
11 9295 1 1 11 TRP CA C 7.912 -2.014 1.225 1.00 . A A . 11 TRP CA 1 1
11 9296 1 1 11 TRP CB C 8.244 -3.248 0.386 1.00 . A A . 11 TRP CB 1 1
11 9297 1 1 11 TRP CD1 C 10.103 -2.328 -0.983 1.00 . A A . 11 TRP CD1 1 1
11 9298 1 1 11 TRP CD2 C 8.299 -2.825 -2.217 1.00 . A A . 11 TRP CD2 1 1
11 9299 1 1 11 TRP CE2 C 9.265 -2.317 -3.111 1.00 . A A . 11 TRP CE2 1 1
11 9300 1 1 11 TRP CE3 C 7.054 -3.222 -2.730 1.00 . A A . 11 TRP CE3 1 1
11 9301 1 1 11 TRP CG C 8.862 -2.817 -0.883 1.00 . A A . 11 TRP CG 1 1
11 9302 1 1 11 TRP CH2 C 7.763 -2.610 -4.976 1.00 . A A . 11 TRP CH2 1 1
11 9303 1 1 11 TRP CZ2 C 9.007 -2.208 -4.476 1.00 . A A . 11 TRP CZ2 1 1
11 9304 1 1 11 TRP CZ3 C 6.788 -3.113 -4.103 1.00 . A A . 11 TRP CZ3 1 1
11 9305 1 1 11 TRP H H 7.776 -3.385 2.799 1.00 . A A . 11 TRP H 1 1
11 9306 1 1 11 TRP HA H 8.741 -1.334 1.175 1.00 . A A . 11 TRP HA 1 1
11 9307 1 1 11 TRP HB2 H 8.934 -3.877 0.924 1.00 . A A . 11 TRP HB2 1 1
11 9308 1 1 11 TRP HB3 H 7.342 -3.800 0.177 1.00 . A A . 11 TRP HB3 1 1
11 9309 1 1 11 TRP HD1 H 10.783 -2.194 -0.149 1.00 . A A . 11 TRP HD1 1 1
11 9310 1 1 11 TRP HE1 H 11.182 -1.641 -2.657 1.00 . A A . 11 TRP HE1 1 1
11 9311 1 1 11 TRP HE3 H 6.298 -3.608 -2.060 1.00 . A A . 11 TRP HE3 1 1
11 9312 1 1 11 TRP HH2 H 7.554 -2.527 -6.032 1.00 . A A . 11 TRP HH2 1 1
11 9313 1 1 11 TRP HZ2 H 9.762 -1.818 -5.144 1.00 . A A . 11 TRP HZ2 1 1
11 9314 1 1 11 TRP HZ3 H 5.827 -3.422 -4.490 1.00 . A A . 11 TRP HZ3 1 1
11 9315 1 1 11 TRP N N 7.729 -2.429 2.593 1.00 . A A . 11 TRP N 1 1
11 9316 1 1 11 TRP NE1 N 10.351 -2.019 -2.309 1.00 . A A . 11 TRP NE1 1 1
11 9317 1 1 11 TRP O O 6.742 -0.244 0.113 1.00 . A A . 11 TRP O 1 1
11 9318 1 1 12 ALA C C 3.817 -0.268 1.008 1.00 . A A . 12 ALA C 1 1
11 9319 1 1 12 ALA CA C 4.295 -1.474 0.219 1.00 . A A . 12 ALA CA 1 1
11 9320 1 1 12 ALA CB C 3.195 -2.519 0.208 1.00 . A A . 12 ALA CB 1 1
11 9321 1 1 12 ALA H H 5.523 -2.910 1.192 1.00 . A A . 12 ALA H 1 1
11 9322 1 1 12 ALA HA H 4.475 -1.168 -0.800 1.00 . A A . 12 ALA HA 1 1
11 9323 1 1 12 ALA HB1 H 2.666 -2.469 -0.735 1.00 . A A . 12 ALA HB1 1 1
11 9324 1 1 12 ALA HB2 H 2.511 -2.314 1.014 1.00 . A A . 12 ALA HB2 1 1
11 9325 1 1 12 ALA HB3 H 3.621 -3.501 0.334 1.00 . A A . 12 ALA HB3 1 1
11 9326 1 1 12 ALA N N 5.532 -2.024 0.754 1.00 . A A . 12 ALA N 1 1
11 9327 1 1 12 ALA O O 3.194 0.630 0.455 1.00 . A A . 12 ALA O 1 1
11 9328 1 1 13 THR C C 4.222 2.132 2.639 1.00 . A A . 13 THR C 1 1
11 9329 1 1 13 THR CA C 3.632 0.841 3.141 1.00 . A A . 13 THR CA 1 1
11 9330 1 1 13 THR CB C 4.016 0.607 4.614 1.00 . A A . 13 THR CB 1 1
11 9331 1 1 13 THR CG2 C 3.571 1.800 5.475 1.00 . A A . 13 THR CG2 1 1
11 9332 1 1 13 THR H H 4.588 -0.991 2.703 1.00 . A A . 13 THR H 1 1
11 9333 1 1 13 THR HA H 2.555 0.908 3.065 1.00 . A A . 13 THR HA 1 1
11 9334 1 1 13 THR HB H 5.083 0.495 4.692 1.00 . A A . 13 THR HB 1 1
11 9335 1 1 13 THR HG1 H 3.744 -1.318 4.579 1.00 . A A . 13 THR HG1 1 1
11 9336 1 1 13 THR HG21 H 3.011 1.444 6.327 1.00 . A A . 13 THR HG21 1 1
11 9337 1 1 13 THR HG22 H 2.949 2.460 4.888 1.00 . A A . 13 THR HG22 1 1
11 9338 1 1 13 THR HG23 H 4.440 2.341 5.818 1.00 . A A . 13 THR HG23 1 1
11 9339 1 1 13 THR N N 4.086 -0.258 2.307 1.00 . A A . 13 THR N 1 1
11 9340 1 1 13 THR O O 3.498 3.103 2.454 1.00 . A A . 13 THR O 1 1
11 9341 1 1 13 THR OG1 O 3.392 -0.579 5.081 1.00 . A A . 13 THR OG1 1 1
11 9342 1 1 14 TRP C C 5.778 3.582 0.432 1.00 . A A . 14 TRP C 1 1
11 9343 1 1 14 TRP CA C 6.200 3.300 1.887 1.00 . A A . 14 TRP CA 1 1
11 9344 1 1 14 TRP CB C 7.724 3.151 2.095 1.00 . A A . 14 TRP CB 1 1
11 9345 1 1 14 TRP CD1 C 8.945 1.123 1.241 1.00 . A A . 14 TRP CD1 1 1
11 9346 1 1 14 TRP CD2 C 8.530 2.612 -0.380 1.00 . A A . 14 TRP CD2 1 1
11 9347 1 1 14 TRP CE2 C 9.169 1.512 -0.988 1.00 . A A . 14 TRP CE2 1 1
11 9348 1 1 14 TRP CE3 C 8.171 3.699 -1.190 1.00 . A A . 14 TRP CE3 1 1
11 9349 1 1 14 TRP CG C 8.365 2.322 1.031 1.00 . A A . 14 TRP CG 1 1
11 9350 1 1 14 TRP CH2 C 9.060 2.575 -3.128 1.00 . A A . 14 TRP CH2 1 1
11 9351 1 1 14 TRP CZ2 C 9.432 1.489 -2.343 1.00 . A A . 14 TRP CZ2 1 1
11 9352 1 1 14 TRP CZ3 C 8.436 3.680 -2.555 1.00 . A A . 14 TRP CZ3 1 1
11 9353 1 1 14 TRP H H 6.039 1.300 2.540 1.00 . A A . 14 TRP H 1 1
11 9354 1 1 14 TRP HA H 5.872 4.140 2.485 1.00 . A A . 14 TRP HA 1 1
11 9355 1 1 14 TRP HB2 H 8.183 4.124 2.114 1.00 . A A . 14 TRP HB2 1 1
11 9356 1 1 14 TRP HB3 H 7.877 2.663 3.052 1.00 . A A . 14 TRP HB3 1 1
11 9357 1 1 14 TRP HD1 H 9.019 0.621 2.190 1.00 . A A . 14 TRP HD1 1 1
11 9358 1 1 14 TRP HE1 H 9.839 -0.233 -0.090 1.00 . A A . 14 TRP HE1 1 1
11 9359 1 1 14 TRP HE3 H 7.698 4.558 -0.752 1.00 . A A . 14 TRP HE3 1 1
11 9360 1 1 14 TRP HH2 H 9.239 2.557 -4.172 1.00 . A A . 14 TRP HH2 1 1
11 9361 1 1 14 TRP HZ2 H 9.910 0.634 -2.789 1.00 . A A . 14 TRP HZ2 1 1
11 9362 1 1 14 TRP HZ3 H 8.150 4.518 -3.173 1.00 . A A . 14 TRP HZ3 1 1
11 9363 1 1 14 TRP N N 5.526 2.122 2.392 1.00 . A A . 14 TRP N 1 1
11 9364 1 1 14 TRP NE1 N 9.402 0.631 0.039 1.00 . A A . 14 TRP NE1 1 1
11 9365 1 1 14 TRP O O 5.600 4.741 0.064 1.00 . A A . 14 TRP O 1 1
11 9366 1 1 15 GLU C C 3.837 3.432 -1.874 1.00 . A A . 15 GLU C 1 1
11 9367 1 1 15 GLU CA C 5.159 2.684 -1.784 1.00 . A A . 15 GLU CA 1 1
11 9368 1 1 15 GLU CB C 4.906 1.294 -2.369 1.00 . A A . 15 GLU CB 1 1
11 9369 1 1 15 GLU CD C 6.713 1.031 -4.119 1.00 . A A . 15 GLU CD 1 1
11 9370 1 1 15 GLU CG C 6.199 0.581 -2.740 1.00 . A A . 15 GLU CG 1 1
11 9371 1 1 15 GLU H H 5.732 1.615 -0.047 1.00 . A A . 15 GLU H 1 1
11 9372 1 1 15 GLU HA H 5.907 3.186 -2.354 1.00 . A A . 15 GLU HA 1 1
11 9373 1 1 15 GLU HB2 H 4.385 0.703 -1.632 1.00 . A A . 15 GLU HB2 1 1
11 9374 1 1 15 GLU HB3 H 4.293 1.384 -3.243 1.00 . A A . 15 GLU HB3 1 1
11 9375 1 1 15 GLU HG2 H 6.943 0.787 -1.993 1.00 . A A . 15 GLU HG2 1 1
11 9376 1 1 15 GLU HG3 H 6.001 -0.478 -2.761 1.00 . A A . 15 GLU HG3 1 1
11 9377 1 1 15 GLU N N 5.583 2.522 -0.384 1.00 . A A . 15 GLU N 1 1
11 9378 1 1 15 GLU O O 3.682 4.381 -2.645 1.00 . A A . 15 GLU O 1 1
11 9379 1 1 15 GLU OE1 O 6.237 2.035 -4.634 1.00 . A A . 15 GLU OE1 1 1
11 9380 1 1 15 GLU OE2 O 7.592 0.368 -4.636 1.00 . A A . 15 GLU OE2 1 1
11 9381 1 1 16 ILE C C 1.651 4.918 -0.367 1.00 . A A . 16 ILE C 1 1
11 9382 1 1 16 ILE CA C 1.570 3.544 -1.001 1.00 . A A . 16 ILE CA 1 1
11 9383 1 1 16 ILE CB C 0.734 2.547 -0.194 1.00 . A A . 16 ILE CB 1 1
11 9384 1 1 16 ILE CD1 C 0.083 0.129 -0.185 1.00 . A A . 16 ILE CD1 1 1
11 9385 1 1 16 ILE CG1 C 0.768 1.227 -0.977 1.00 . A A . 16 ILE CG1 1 1
11 9386 1 1 16 ILE CG2 C -0.721 3.019 -0.011 1.00 . A A . 16 ILE CG2 1 1
11 9387 1 1 16 ILE H H 3.119 2.214 -0.492 1.00 . A A . 16 ILE H 1 1
11 9388 1 1 16 ILE HA H 1.152 3.634 -2.002 1.00 . A A . 16 ILE HA 1 1
11 9389 1 1 16 ILE HB H 1.189 2.398 0.779 1.00 . A A . 16 ILE HB 1 1
11 9390 1 1 16 ILE HD11 H -0.629 0.577 0.500 1.00 . A A . 16 ILE HD11 1 1
11 9391 1 1 16 ILE HD12 H 0.825 -0.414 0.375 1.00 . A A . 16 ILE HD12 1 1
11 9392 1 1 16 ILE HD13 H -0.432 -0.543 -0.878 1.00 . A A . 16 ILE HD13 1 1
11 9393 1 1 16 ILE HG12 H 0.256 1.365 -1.911 1.00 . A A . 16 ILE HG12 1 1
11 9394 1 1 16 ILE HG13 H 1.804 0.942 -1.179 1.00 . A A . 16 ILE HG13 1 1
11 9395 1 1 16 ILE HG21 H -1.405 2.261 -0.379 1.00 . A A . 16 ILE HG21 1 1
11 9396 1 1 16 ILE HG22 H -0.880 3.934 -0.550 1.00 . A A . 16 ILE HG22 1 1
11 9397 1 1 16 ILE HG23 H -0.910 3.181 1.038 1.00 . A A . 16 ILE HG23 1 1
11 9398 1 1 16 ILE N N 2.904 2.975 -1.072 1.00 . A A . 16 ILE N 1 1
11 9399 1 1 16 ILE O O 1.046 5.874 -0.841 1.00 . A A . 16 ILE O 1 1
11 9400 1 1 17 PHE C C 3.374 7.295 0.451 1.00 . A A . 17 PHE C 1 1
11 9401 1 1 17 PHE CA C 2.661 6.290 1.362 1.00 . A A . 17 PHE CA 1 1
11 9402 1 1 17 PHE CB C 3.519 6.090 2.617 1.00 . A A . 17 PHE CB 1 1
11 9403 1 1 17 PHE CD1 C 1.601 6.985 4.037 1.00 . A A . 17 PHE CD1 1 1
11 9404 1 1 17 PHE CD2 C 2.996 5.199 4.908 1.00 . A A . 17 PHE CD2 1 1
11 9405 1 1 17 PHE CE1 C 0.851 6.967 5.219 1.00 . A A . 17 PHE CE1 1 1
11 9406 1 1 17 PHE CE2 C 2.250 5.187 6.087 1.00 . A A . 17 PHE CE2 1 1
11 9407 1 1 17 PHE CG C 2.680 6.094 3.880 1.00 . A A . 17 PHE CG 1 1
11 9408 1 1 17 PHE CZ C 1.177 6.071 6.245 1.00 . A A . 17 PHE CZ 1 1
11 9409 1 1 17 PHE H H 2.921 4.202 0.988 1.00 . A A . 17 PHE H 1 1
11 9410 1 1 17 PHE HA H 1.707 6.694 1.639 1.00 . A A . 17 PHE HA 1 1
11 9411 1 1 17 PHE HB2 H 4.027 5.146 2.538 1.00 . A A . 17 PHE HB2 1 1
11 9412 1 1 17 PHE HB3 H 4.253 6.877 2.677 1.00 . A A . 17 PHE HB3 1 1
11 9413 1 1 17 PHE HD1 H 1.333 7.672 3.238 1.00 . A A . 17 PHE HD1 1 1
11 9414 1 1 17 PHE HD2 H 3.824 4.516 4.789 1.00 . A A . 17 PHE HD2 1 1
11 9415 1 1 17 PHE HE1 H 0.020 7.634 5.335 1.00 . A A . 17 PHE HE1 1 1
11 9416 1 1 17 PHE HE2 H 2.496 4.488 6.869 1.00 . A A . 17 PHE HE2 1 1
11 9417 1 1 17 PHE HZ H 0.599 6.061 7.158 1.00 . A A . 17 PHE HZ 1 1
11 9418 1 1 17 PHE N N 2.449 5.011 0.680 1.00 . A A . 17 PHE N 1 1
11 9419 1 1 17 PHE O O 3.324 8.502 0.697 1.00 . A A . 17 PHE O 1 1
11 9420 1 1 18 ASN C C 3.825 8.229 -2.564 1.00 . A A . 18 ASN C 1 1
11 9421 1 1 18 ASN CA C 4.770 7.651 -1.520 1.00 . A A . 18 ASN CA 1 1
11 9422 1 1 18 ASN CB C 5.901 6.859 -2.200 1.00 . A A . 18 ASN CB 1 1
11 9423 1 1 18 ASN CG C 7.191 6.966 -1.386 1.00 . A A . 18 ASN CG 1 1
11 9424 1 1 18 ASN H H 4.041 5.822 -0.733 1.00 . A A . 18 ASN H 1 1
11 9425 1 1 18 ASN HA H 5.208 8.470 -0.966 1.00 . A A . 18 ASN HA 1 1
11 9426 1 1 18 ASN HB2 H 5.616 5.821 -2.278 1.00 . A A . 18 ASN HB2 1 1
11 9427 1 1 18 ASN HB3 H 6.075 7.254 -3.191 1.00 . A A . 18 ASN HB3 1 1
11 9428 1 1 18 ASN HD21 H 6.267 6.943 0.373 1.00 . A A . 18 ASN HD21 1 1
11 9429 1 1 18 ASN HD22 H 7.958 7.062 0.443 1.00 . A A . 18 ASN HD22 1 1
11 9430 1 1 18 ASN N N 4.041 6.792 -0.588 1.00 . A A . 18 ASN N 1 1
11 9431 1 1 18 ASN ND2 N 7.134 6.993 -0.081 1.00 . A A . 18 ASN ND2 1 1
11 9432 1 1 18 ASN O O 4.263 8.799 -3.568 1.00 . A A . 18 ASN O 1 1
11 9433 1 1 18 ASN OD1 O 8.279 7.025 -1.954 1.00 . A A . 18 ASN OD1 1 1
11 9434 1 1 19 LEU C C 1.282 10.074 -2.888 1.00 . A A . 19 LEU C 1 1
11 9435 1 1 19 LEU CA C 1.529 8.621 -3.213 1.00 . A A . 19 LEU CA 1 1
11 9436 1 1 19 LEU CB C 0.237 7.819 -3.106 1.00 . A A . 19 LEU CB 1 1
11 9437 1 1 19 LEU CD1 C -0.940 5.820 -4.054 1.00 . A A . 19 LEU CD1 1 1
11 9438 1 1 19 LEU CD2 C 1.133 6.600 -5.113 1.00 . A A . 19 LEU CD2 1 1
11 9439 1 1 19 LEU CG C 0.413 6.450 -3.783 1.00 . A A . 19 LEU CG 1 1
11 9440 1 1 19 LEU H H 2.236 7.660 -1.489 1.00 . A A . 19 LEU H 1 1
11 9441 1 1 19 LEU HA H 1.908 8.549 -4.207 1.00 . A A . 19 LEU HA 1 1
11 9442 1 1 19 LEU HB2 H -0.002 7.676 -2.065 1.00 . A A . 19 LEU HB2 1 1
11 9443 1 1 19 LEU HB3 H -0.561 8.358 -3.588 1.00 . A A . 19 LEU HB3 1 1
11 9444 1 1 19 LEU HD11 H -1.687 6.263 -3.416 1.00 . A A . 19 LEU HD11 1 1
11 9445 1 1 19 LEU HD12 H -0.871 4.766 -3.864 1.00 . A A . 19 LEU HD12 1 1
11 9446 1 1 19 LEU HD13 H -1.211 5.980 -5.088 1.00 . A A . 19 LEU HD13 1 1
11 9447 1 1 19 LEU HD21 H 0.928 7.583 -5.525 1.00 . A A . 19 LEU HD21 1 1
11 9448 1 1 19 LEU HD22 H 0.777 5.836 -5.793 1.00 . A A . 19 LEU HD22 1 1
11 9449 1 1 19 LEU HD23 H 2.199 6.488 -4.946 1.00 . A A . 19 LEU HD23 1 1
11 9450 1 1 19 LEU HG H 0.985 5.801 -3.141 1.00 . A A . 19 LEU HG 1 1
11 9451 1 1 19 LEU N N 2.525 8.097 -2.308 1.00 . A A . 19 LEU N 1 1
11 9452 1 1 19 LEU O O 1.043 10.417 -1.727 1.00 . A A . 19 LEU O 1 1
11 9453 1 1 20 PRO C C -0.196 12.853 -3.320 1.00 . A A . 20 PRO C 1 1
11 9454 1 1 20 PRO CA C 1.232 12.382 -3.620 1.00 . A A . 20 PRO CA 1 1
11 9455 1 1 20 PRO CB C 1.766 13.066 -4.892 1.00 . A A . 20 PRO CB 1 1
11 9456 1 1 20 PRO CD C 1.672 10.661 -5.280 1.00 . A A . 20 PRO CD 1 1
11 9457 1 1 20 PRO CG C 2.207 11.982 -5.822 1.00 . A A . 20 PRO CG 1 1
11 9458 1 1 20 PRO HA H 1.870 12.634 -2.803 1.00 . A A . 20 PRO HA 1 1
11 9459 1 1 20 PRO HB2 H 0.984 13.654 -5.354 1.00 . A A . 20 PRO HB2 1 1
11 9460 1 1 20 PRO HB3 H 2.605 13.699 -4.645 1.00 . A A . 20 PRO HB3 1 1
11 9461 1 1 20 PRO HD2 H 0.769 10.376 -5.802 1.00 . A A . 20 PRO HD2 1 1
11 9462 1 1 20 PRO HD3 H 2.424 9.898 -5.374 1.00 . A A . 20 PRO HD3 1 1
11 9463 1 1 20 PRO HG2 H 1.809 12.165 -6.812 1.00 . A A . 20 PRO HG2 1 1
11 9464 1 1 20 PRO HG3 H 3.285 11.947 -5.861 1.00 . A A . 20 PRO HG3 1 1
11 9465 1 1 20 PRO N N 1.389 10.942 -3.861 1.00 . A A . 20 PRO N 1 1
11 9466 1 1 20 PRO O O -0.398 14.061 -3.165 1.00 . A A . 20 PRO O 1 1
11 9467 1 1 21 ASN C C -3.240 11.636 -1.891 1.00 . A A . 21 ASN C 1 1
11 9468 1 1 21 ASN CA C -2.559 12.411 -3.014 1.00 . A A . 21 ASN CA 1 1
11 9469 1 1 21 ASN CB C -3.375 12.296 -4.305 1.00 . A A . 21 ASN CB 1 1
11 9470 1 1 21 ASN CG C -2.662 13.013 -5.453 1.00 . A A . 21 ASN CG 1 1
11 9471 1 1 21 ASN H H -1.028 10.980 -3.408 1.00 . A A . 21 ASN H 1 1
11 9472 1 1 21 ASN HA H -2.530 13.452 -2.728 1.00 . A A . 21 ASN HA 1 1
11 9473 1 1 21 ASN HB2 H -3.505 11.258 -4.557 1.00 . A A . 21 ASN HB2 1 1
11 9474 1 1 21 ASN HB3 H -4.335 12.749 -4.157 1.00 . A A . 21 ASN HB3 1 1
11 9475 1 1 21 ASN HD21 H -2.778 11.466 -6.684 1.00 . A A . 21 ASN HD21 1 1
11 9476 1 1 21 ASN HD22 H -2.012 12.842 -7.317 1.00 . A A . 21 ASN HD22 1 1
11 9477 1 1 21 ASN N N -1.195 11.951 -3.263 1.00 . A A . 21 ASN N 1 1
11 9478 1 1 21 ASN ND2 N -2.468 12.388 -6.577 1.00 . A A . 21 ASN ND2 1 1
11 9479 1 1 21 ASN O O -4.346 11.990 -1.496 1.00 . A A . 21 ASN O 1 1
11 9480 1 1 21 ASN OD1 O -2.273 14.172 -5.317 1.00 . A A . 21 ASN OD1 1 1
11 9481 1 1 22 LEU C C -3.231 10.570 1.028 1.00 . A A . 22 LEU C 1 1
11 9482 1 1 22 LEU CA C -3.184 9.815 -0.286 1.00 . A A . 22 LEU CA 1 1
11 9483 1 1 22 LEU CB C -2.381 8.552 -0.008 1.00 . A A . 22 LEU CB 1 1
11 9484 1 1 22 LEU CD1 C -1.784 6.238 -0.699 1.00 . A A . 22 LEU CD1 1 1
11 9485 1 1 22 LEU CD2 C -3.948 7.230 -1.437 1.00 . A A . 22 LEU CD2 1 1
11 9486 1 1 22 LEU CG C -2.482 7.535 -1.141 1.00 . A A . 22 LEU CG 1 1
11 9487 1 1 22 LEU H H -1.699 10.345 -1.700 1.00 . A A . 22 LEU H 1 1
11 9488 1 1 22 LEU HA H -4.190 9.531 -0.561 1.00 . A A . 22 LEU HA 1 1
11 9489 1 1 22 LEU HB2 H -1.343 8.816 0.139 1.00 . A A . 22 LEU HB2 1 1
11 9490 1 1 22 LEU HB3 H -2.763 8.114 0.892 1.00 . A A . 22 LEU HB3 1 1
11 9491 1 1 22 LEU HD11 H -1.027 6.462 0.052 1.00 . A A . 22 LEU HD11 1 1
11 9492 1 1 22 LEU HD12 H -1.317 5.769 -1.545 1.00 . A A . 22 LEU HD12 1 1
11 9493 1 1 22 LEU HD13 H -2.518 5.563 -0.280 1.00 . A A . 22 LEU HD13 1 1
11 9494 1 1 22 LEU HD21 H -4.318 7.936 -2.169 1.00 . A A . 22 LEU HD21 1 1
11 9495 1 1 22 LEU HD22 H -4.525 7.314 -0.523 1.00 . A A . 22 LEU HD22 1 1
11 9496 1 1 22 LEU HD23 H -4.030 6.227 -1.823 1.00 . A A . 22 LEU HD23 1 1
11 9497 1 1 22 LEU HG H -2.008 7.926 -2.024 1.00 . A A . 22 LEU HG 1 1
11 9498 1 1 22 LEU N N -2.588 10.595 -1.365 1.00 . A A . 22 LEU N 1 1
11 9499 1 1 22 LEU O O -2.507 11.542 1.248 1.00 . A A . 22 LEU O 1 1
11 9500 1 1 23 ASN C C -3.996 9.354 4.214 1.00 . A A . 23 ASN C 1 1
11 9501 1 1 23 ASN CA C -4.209 10.534 3.264 1.00 . A A . 23 ASN CA 1 1
11 9502 1 1 23 ASN CB C -5.602 11.153 3.456 1.00 . A A . 23 ASN CB 1 1
11 9503 1 1 23 ASN CG C -6.681 10.204 2.943 1.00 . A A . 23 ASN CG 1 1
11 9504 1 1 23 ASN H H -4.554 9.223 1.660 1.00 . A A . 23 ASN H 1 1
11 9505 1 1 23 ASN HA H -3.454 11.283 3.457 1.00 . A A . 23 ASN HA 1 1
11 9506 1 1 23 ASN HB2 H -5.766 11.346 4.506 1.00 . A A . 23 ASN HB2 1 1
11 9507 1 1 23 ASN HB3 H -5.655 12.083 2.910 1.00 . A A . 23 ASN HB3 1 1
11 9508 1 1 23 ASN HD21 H -7.395 11.493 1.615 1.00 . A A . 23 ASN HD21 1 1
11 9509 1 1 23 ASN HD22 H -8.179 9.988 1.663 1.00 . A A . 23 ASN HD22 1 1
11 9510 1 1 23 ASN N N -4.058 10.032 1.914 1.00 . A A . 23 ASN N 1 1
11 9511 1 1 23 ASN ND2 N -7.485 10.594 1.995 1.00 . A A . 23 ASN ND2 1 1
11 9512 1 1 23 ASN O O -4.105 8.195 3.799 1.00 . A A . 23 ASN O 1 1
11 9513 1 1 23 ASN OD1 O -6.789 9.080 3.414 1.00 . A A . 23 ASN OD1 1 1
11 9514 1 1 24 GLY C C -4.528 7.534 6.472 1.00 . A A . 24 GLY C 1 1
11 9515 1 1 24 GLY CA C -3.426 8.597 6.461 1.00 . A A . 24 GLY CA 1 1
11 9516 1 1 24 GLY H H -3.583 10.576 5.732 1.00 . A A . 24 GLY H 1 1
11 9517 1 1 24 GLY HA2 H -2.482 8.122 6.240 1.00 . A A . 24 GLY HA2 1 1
11 9518 1 1 24 GLY HA3 H -3.370 9.050 7.440 1.00 . A A . 24 GLY HA3 1 1
11 9519 1 1 24 GLY N N -3.675 9.643 5.469 1.00 . A A . 24 GLY N 1 1
11 9520 1 1 24 GLY O O -4.271 6.384 6.811 1.00 . A A . 24 GLY O 1 1
11 9521 1 1 25 VAL C C -6.720 5.971 4.938 1.00 . A A . 25 VAL C 1 1
11 9522 1 1 25 VAL CA C -6.867 6.978 6.082 1.00 . A A . 25 VAL CA 1 1
11 9523 1 1 25 VAL CB C -8.193 7.737 5.941 1.00 . A A . 25 VAL CB 1 1
11 9524 1 1 25 VAL CG1 C -9.362 6.743 5.946 1.00 . A A . 25 VAL CG1 1 1
11 9525 1 1 25 VAL CG2 C -8.347 8.713 7.113 1.00 . A A . 25 VAL CG2 1 1
11 9526 1 1 25 VAL H H -5.900 8.850 5.829 1.00 . A A . 25 VAL H 1 1
11 9527 1 1 25 VAL HA H -6.883 6.440 7.018 1.00 . A A . 25 VAL HA 1 1
11 9528 1 1 25 VAL HB H -8.196 8.286 5.011 1.00 . A A . 25 VAL HB 1 1
11 9529 1 1 25 VAL HG11 H -9.192 5.995 6.708 1.00 . A A . 25 VAL HG11 1 1
11 9530 1 1 25 VAL HG12 H -9.433 6.263 4.982 1.00 . A A . 25 VAL HG12 1 1
11 9531 1 1 25 VAL HG13 H -10.283 7.267 6.155 1.00 . A A . 25 VAL HG13 1 1
11 9532 1 1 25 VAL HG21 H -9.365 9.069 7.158 1.00 . A A . 25 VAL HG21 1 1
11 9533 1 1 25 VAL HG22 H -7.679 9.551 6.976 1.00 . A A . 25 VAL HG22 1 1
11 9534 1 1 25 VAL HG23 H -8.101 8.207 8.036 1.00 . A A . 25 VAL HG23 1 1
11 9535 1 1 25 VAL N N -5.748 7.921 6.099 1.00 . A A . 25 VAL N 1 1
11 9536 1 1 25 VAL O O -6.866 4.765 5.145 1.00 . A A . 25 VAL O 1 1
11 9537 1 1 26 GLN C C -5.057 4.766 2.627 1.00 . A A . 26 GLN C 1 1
11 9538 1 1 26 GLN CA C -6.295 5.634 2.558 1.00 . A A . 26 GLN CA 1 1
11 9539 1 1 26 GLN CB C -6.227 6.513 1.324 1.00 . A A . 26 GLN CB 1 1
11 9540 1 1 26 GLN CD C -7.607 8.009 -0.132 1.00 . A A . 26 GLN CD 1 1
11 9541 1 1 26 GLN CG C -7.615 7.081 1.069 1.00 . A A . 26 GLN CG 1 1
11 9542 1 1 26 GLN H H -6.343 7.448 3.630 1.00 . A A . 26 GLN H 1 1
11 9543 1 1 26 GLN HA H -7.163 5.003 2.467 1.00 . A A . 26 GLN HA 1 1
11 9544 1 1 26 GLN HB2 H -5.525 7.319 1.490 1.00 . A A . 26 GLN HB2 1 1
11 9545 1 1 26 GLN HB3 H -5.915 5.928 0.479 1.00 . A A . 26 GLN HB3 1 1
11 9546 1 1 26 GLN HE21 H -9.352 8.786 0.329 1.00 . A A . 26 GLN HE21 1 1
11 9547 1 1 26 GLN HE22 H -8.623 9.407 -1.073 1.00 . A A . 26 GLN HE22 1 1
11 9548 1 1 26 GLN HG2 H -8.299 6.265 0.886 1.00 . A A . 26 GLN HG2 1 1
11 9549 1 1 26 GLN HG3 H -7.939 7.628 1.937 1.00 . A A . 26 GLN HG3 1 1
11 9550 1 1 26 GLN N N -6.444 6.478 3.735 1.00 . A A . 26 GLN N 1 1
11 9551 1 1 26 GLN NE2 N -8.610 8.800 -0.307 1.00 . A A . 26 GLN NE2 1 1
11 9552 1 1 26 GLN O O -5.116 3.568 2.353 1.00 . A A . 26 GLN O 1 1
11 9553 1 1 26 GLN OE1 O -6.673 8.018 -0.926 1.00 . A A . 26 GLN OE1 1 1
11 9554 1 1 27 VAL C C -2.791 3.501 4.042 1.00 . A A . 27 VAL C 1 1
11 9555 1 1 27 VAL CA C -2.679 4.647 3.052 1.00 . A A . 27 VAL CA 1 1
11 9556 1 1 27 VAL CB C -1.542 5.580 3.473 1.00 . A A . 27 VAL CB 1 1
11 9557 1 1 27 VAL CG1 C -0.226 4.797 3.431 1.00 . A A . 27 VAL CG1 1 1
11 9558 1 1 27 VAL CG2 C -1.472 6.771 2.510 1.00 . A A . 27 VAL CG2 1 1
11 9559 1 1 27 VAL H H -3.947 6.341 3.174 1.00 . A A . 27 VAL H 1 1
11 9560 1 1 27 VAL HA H -2.454 4.244 2.075 1.00 . A A . 27 VAL HA 1 1
11 9561 1 1 27 VAL HB H -1.724 5.944 4.481 1.00 . A A . 27 VAL HB 1 1
11 9562 1 1 27 VAL HG11 H -0.409 3.795 3.078 1.00 . A A . 27 VAL HG11 1 1
11 9563 1 1 27 VAL HG12 H 0.197 4.756 4.421 1.00 . A A . 27 VAL HG12 1 1
11 9564 1 1 27 VAL HG13 H 0.463 5.285 2.764 1.00 . A A . 27 VAL HG13 1 1
11 9565 1 1 27 VAL HG21 H -2.159 6.606 1.704 1.00 . A A . 27 VAL HG21 1 1
11 9566 1 1 27 VAL HG22 H -0.472 6.869 2.112 1.00 . A A . 27 VAL HG22 1 1
11 9567 1 1 27 VAL HG23 H -1.741 7.679 3.029 1.00 . A A . 27 VAL HG23 1 1
11 9568 1 1 27 VAL N N -3.933 5.380 2.978 1.00 . A A . 27 VAL N 1 1
11 9569 1 1 27 VAL O O -2.484 2.354 3.708 1.00 . A A . 27 VAL O 1 1
11 9570 1 1 28 LYS C C -4.361 1.704 5.760 1.00 . A A . 28 LYS C 1 1
11 9571 1 1 28 LYS CA C -3.449 2.802 6.272 1.00 . A A . 28 LYS CA 1 1
11 9572 1 1 28 LYS CB C -4.028 3.418 7.550 1.00 . A A . 28 LYS CB 1 1
11 9573 1 1 28 LYS CD C -3.511 4.853 9.542 1.00 . A A . 28 LYS CD 1 1
11 9574 1 1 28 LYS CE C -2.461 5.762 10.188 1.00 . A A . 28 LYS CE 1 1
11 9575 1 1 28 LYS CG C -2.942 4.241 8.257 1.00 . A A . 28 LYS CG 1 1
11 9576 1 1 28 LYS H H -3.520 4.742 5.432 1.00 . A A . 28 LYS H 1 1
11 9577 1 1 28 LYS HA H -2.486 2.370 6.504 1.00 . A A . 28 LYS HA 1 1
11 9578 1 1 28 LYS HB2 H -4.863 4.056 7.297 1.00 . A A . 28 LYS HB2 1 1
11 9579 1 1 28 LYS HB3 H -4.365 2.631 8.209 1.00 . A A . 28 LYS HB3 1 1
11 9580 1 1 28 LYS HD2 H -4.392 5.433 9.306 1.00 . A A . 28 LYS HD2 1 1
11 9581 1 1 28 LYS HD3 H -3.774 4.065 10.232 1.00 . A A . 28 LYS HD3 1 1
11 9582 1 1 28 LYS HE2 H -1.569 5.189 10.397 1.00 . A A . 28 LYS HE2 1 1
11 9583 1 1 28 LYS HE3 H -2.220 6.571 9.513 1.00 . A A . 28 LYS HE3 1 1
11 9584 1 1 28 LYS HG2 H -2.111 3.595 8.506 1.00 . A A . 28 LYS HG2 1 1
11 9585 1 1 28 LYS HG3 H -2.598 5.027 7.604 1.00 . A A . 28 LYS HG3 1 1
11 9586 1 1 28 LYS HZ1 H -3.327 5.543 12.068 1.00 . A A . 28 LYS HZ1 1 1
11 9587 1 1 28 LYS HZ2 H -3.801 6.953 11.246 1.00 . A A . 28 LYS HZ2 1 1
11 9588 1 1 28 LYS HZ3 H -2.258 6.855 11.949 1.00 . A A . 28 LYS HZ3 1 1
11 9589 1 1 28 LYS N N -3.268 3.814 5.243 1.00 . A A . 28 LYS N 1 1
11 9590 1 1 28 LYS NZ N -3.002 6.320 11.458 1.00 . A A . 28 LYS NZ 1 1
11 9591 1 1 28 LYS O O -4.169 0.548 6.084 1.00 . A A . 28 LYS O 1 1
11 9592 1 1 29 ALA C C -5.572 0.140 3.479 1.00 . A A . 29 ALA C 1 1
11 9593 1 1 29 ALA CA C -6.288 1.137 4.377 1.00 . A A . 29 ALA CA 1 1
11 9594 1 1 29 ALA CB C -7.336 1.888 3.552 1.00 . A A . 29 ALA CB 1 1
11 9595 1 1 29 ALA H H -5.427 3.028 4.713 1.00 . A A . 29 ALA H 1 1
11 9596 1 1 29 ALA HA H -6.784 0.607 5.175 1.00 . A A . 29 ALA HA 1 1
11 9597 1 1 29 ALA HB1 H -8.318 1.659 3.931 1.00 . A A . 29 ALA HB1 1 1
11 9598 1 1 29 ALA HB2 H -7.267 1.582 2.518 1.00 . A A . 29 ALA HB2 1 1
11 9599 1 1 29 ALA HB3 H -7.159 2.950 3.620 1.00 . A A . 29 ALA HB3 1 1
11 9600 1 1 29 ALA N N -5.344 2.087 4.947 1.00 . A A . 29 ALA N 1 1
11 9601 1 1 29 ALA O O -5.891 -1.052 3.483 1.00 . A A . 29 ALA O 1 1
11 9602 1 1 30 PHE C C -2.911 -1.073 2.604 1.00 . A A . 30 PHE C 1 1
11 9603 1 1 30 PHE CA C -3.865 -0.212 1.810 1.00 . A A . 30 PHE CA 1 1
11 9604 1 1 30 PHE CB C -3.172 0.661 0.771 1.00 . A A . 30 PHE CB 1 1
11 9605 1 1 30 PHE CD1 C -5.316 0.645 -0.558 1.00 . A A . 30 PHE CD1 1 1
11 9606 1 1 30 PHE CD2 C -4.238 2.777 -0.149 1.00 . A A . 30 PHE CD2 1 1
11 9607 1 1 30 PHE CE1 C -6.338 1.293 -1.236 1.00 . A A . 30 PHE CE1 1 1
11 9608 1 1 30 PHE CE2 C -5.269 3.418 -0.826 1.00 . A A . 30 PHE CE2 1 1
11 9609 1 1 30 PHE CG C -4.256 1.382 -0.009 1.00 . A A . 30 PHE CG 1 1
11 9610 1 1 30 PHE CZ C -6.318 2.675 -1.366 1.00 . A A . 30 PHE CZ 1 1
11 9611 1 1 30 PHE H H -4.384 1.583 2.736 1.00 . A A . 30 PHE H 1 1
11 9612 1 1 30 PHE HA H -4.554 -0.850 1.310 1.00 . A A . 30 PHE HA 1 1
11 9613 1 1 30 PHE HB2 H -2.530 1.376 1.265 1.00 . A A . 30 PHE HB2 1 1
11 9614 1 1 30 PHE HB3 H -2.600 0.049 0.111 1.00 . A A . 30 PHE HB3 1 1
11 9615 1 1 30 PHE HD1 H -5.336 -0.429 -0.464 1.00 . A A . 30 PHE HD1 1 1
11 9616 1 1 30 PHE HD2 H -3.436 3.358 0.266 1.00 . A A . 30 PHE HD2 1 1
11 9617 1 1 30 PHE HE1 H -7.157 0.725 -1.647 1.00 . A A . 30 PHE HE1 1 1
11 9618 1 1 30 PHE HE2 H -5.253 4.490 -0.933 1.00 . A A . 30 PHE HE2 1 1
11 9619 1 1 30 PHE HZ H -7.110 3.166 -1.885 1.00 . A A . 30 PHE HZ 1 1
11 9620 1 1 30 PHE N N -4.606 0.633 2.704 1.00 . A A . 30 PHE N 1 1
11 9621 1 1 30 PHE O O -2.785 -2.273 2.364 1.00 . A A . 30 PHE O 1 1
11 9622 1 1 31 ILE C C -2.231 -2.151 5.329 1.00 . A A . 31 ILE C 1 1
11 9623 1 1 31 ILE CA C -1.408 -1.173 4.490 1.00 . A A . 31 ILE CA 1 1
11 9624 1 1 31 ILE CB C -0.619 -0.172 5.331 1.00 . A A . 31 ILE CB 1 1
11 9625 1 1 31 ILE CD1 C 0.422 2.037 4.804 1.00 . A A . 31 ILE CD1 1 1
11 9626 1 1 31 ILE CG1 C 0.313 0.588 4.378 1.00 . A A . 31 ILE CG1 1 1
11 9627 1 1 31 ILE CG2 C 0.225 -0.889 6.395 1.00 . A A . 31 ILE CG2 1 1
11 9628 1 1 31 ILE H H -2.480 0.489 3.763 1.00 . A A . 31 ILE H 1 1
11 9629 1 1 31 ILE HA H -0.715 -1.737 3.889 1.00 . A A . 31 ILE HA 1 1
11 9630 1 1 31 ILE HB H -1.297 0.519 5.807 1.00 . A A . 31 ILE HB 1 1
11 9631 1 1 31 ILE HD11 H -0.566 2.459 4.868 1.00 . A A . 31 ILE HD11 1 1
11 9632 1 1 31 ILE HD12 H 1.009 2.583 4.069 1.00 . A A . 31 ILE HD12 1 1
11 9633 1 1 31 ILE HD13 H 0.902 2.089 5.768 1.00 . A A . 31 ILE HD13 1 1
11 9634 1 1 31 ILE HG12 H 1.287 0.134 4.398 1.00 . A A . 31 ILE HG12 1 1
11 9635 1 1 31 ILE HG13 H -0.079 0.544 3.371 1.00 . A A . 31 ILE HG13 1 1
11 9636 1 1 31 ILE HG21 H 0.775 -1.698 5.937 1.00 . A A . 31 ILE HG21 1 1
11 9637 1 1 31 ILE HG22 H -0.420 -1.283 7.170 1.00 . A A . 31 ILE HG22 1 1
11 9638 1 1 31 ILE HG23 H 0.922 -0.181 6.827 1.00 . A A . 31 ILE HG23 1 1
11 9639 1 1 31 ILE N N -2.294 -0.459 3.597 1.00 . A A . 31 ILE N 1 1
11 9640 1 1 31 ILE O O -1.774 -3.247 5.653 1.00 . A A . 31 ILE O 1 1
11 9641 1 1 32 ASP C C -4.621 -3.897 5.584 1.00 . A A . 32 ASP C 1 1
11 9642 1 1 32 ASP CA C -4.369 -2.636 6.401 1.00 . A A . 32 ASP CA 1 1
11 9643 1 1 32 ASP CB C -5.708 -1.948 6.727 1.00 . A A . 32 ASP CB 1 1
11 9644 1 1 32 ASP CG C -5.560 -0.952 7.886 1.00 . A A . 32 ASP CG 1 1
11 9645 1 1 32 ASP H H -3.798 -0.869 5.331 1.00 . A A . 32 ASP H 1 1
11 9646 1 1 32 ASP HA H -3.880 -2.916 7.320 1.00 . A A . 32 ASP HA 1 1
11 9647 1 1 32 ASP HB2 H -6.059 -1.425 5.852 1.00 . A A . 32 ASP HB2 1 1
11 9648 1 1 32 ASP HB3 H -6.435 -2.699 7.001 1.00 . A A . 32 ASP HB3 1 1
11 9649 1 1 32 ASP N N -3.473 -1.756 5.644 1.00 . A A . 32 ASP N 1 1
11 9650 1 1 32 ASP O O -4.776 -4.988 6.129 1.00 . A A . 32 ASP O 1 1
11 9651 1 1 32 ASP OD1 O -4.775 -1.211 8.786 1.00 . A A . 32 ASP OD1 1 1
11 9652 1 1 32 ASP OD2 O -6.251 0.055 7.862 1.00 . A A . 32 ASP OD2 1 1
11 9653 1 1 33 SER C C -3.544 -5.719 3.363 1.00 . A A . 33 SER C 1 1
11 9654 1 1 33 SER CA C -4.817 -4.864 3.363 1.00 . A A . 33 SER CA 1 1
11 9655 1 1 33 SER CB C -5.136 -4.366 1.953 1.00 . A A . 33 SER CB 1 1
11 9656 1 1 33 SER H H -4.482 -2.842 3.888 1.00 . A A . 33 SER H 1 1
11 9657 1 1 33 SER HA H -5.643 -5.464 3.718 1.00 . A A . 33 SER HA 1 1
11 9658 1 1 33 SER HB2 H -4.289 -3.840 1.553 1.00 . A A . 33 SER HB2 1 1
11 9659 1 1 33 SER HB3 H -5.365 -5.212 1.319 1.00 . A A . 33 SER HB3 1 1
11 9660 1 1 33 SER HG H -6.056 -2.800 2.654 1.00 . A A . 33 SER HG 1 1
11 9661 1 1 33 SER N N -4.631 -3.736 4.263 1.00 . A A . 33 SER N 1 1
11 9662 1 1 33 SER O O -3.603 -6.937 3.205 1.00 . A A . 33 SER O 1 1
11 9663 1 1 33 SER OG O -6.248 -3.483 2.005 1.00 . A A . 33 SER OG 1 1
11 9664 1 1 34 LEU C C -1.025 -6.796 4.638 1.00 . A A . 34 LEU C 1 1
11 9665 1 1 34 LEU CA C -1.094 -5.720 3.557 1.00 . A A . 34 LEU CA 1 1
11 9666 1 1 34 LEU CB C -0.026 -4.672 3.909 1.00 . A A . 34 LEU CB 1 1
11 9667 1 1 34 LEU CD1 C 0.629 -4.498 1.572 1.00 . A A . 34 LEU CD1 1 1
11 9668 1 1 34 LEU CD2 C 2.139 -3.647 3.361 1.00 . A A . 34 LEU CD2 1 1
11 9669 1 1 34 LEU CG C 1.154 -4.743 2.968 1.00 . A A . 34 LEU CG 1 1
11 9670 1 1 34 LEU H H -2.408 -4.079 3.622 1.00 . A A . 34 LEU H 1 1
11 9671 1 1 34 LEU HA H -0.899 -6.140 2.580 1.00 . A A . 34 LEU HA 1 1
11 9672 1 1 34 LEU HB2 H -0.460 -3.693 3.833 1.00 . A A . 34 LEU HB2 1 1
11 9673 1 1 34 LEU HB3 H 0.320 -4.827 4.923 1.00 . A A . 34 LEU HB3 1 1
11 9674 1 1 34 LEU HD11 H 1.317 -3.888 1.021 1.00 . A A . 34 LEU HD11 1 1
11 9675 1 1 34 LEU HD12 H -0.326 -3.990 1.655 1.00 . A A . 34 LEU HD12 1 1
11 9676 1 1 34 LEU HD13 H 0.500 -5.445 1.075 1.00 . A A . 34 LEU HD13 1 1
11 9677 1 1 34 LEU HD21 H 2.477 -3.821 4.372 1.00 . A A . 34 LEU HD21 1 1
11 9678 1 1 34 LEU HD22 H 1.645 -2.687 3.308 1.00 . A A . 34 LEU HD22 1 1
11 9679 1 1 34 LEU HD23 H 2.981 -3.660 2.689 1.00 . A A . 34 LEU HD23 1 1
11 9680 1 1 34 LEU HG H 1.629 -5.714 3.028 1.00 . A A . 34 LEU HG 1 1
11 9681 1 1 34 LEU N N -2.391 -5.054 3.535 1.00 . A A . 34 LEU N 1 1
11 9682 1 1 34 LEU O O -0.683 -7.939 4.371 1.00 . A A . 34 LEU O 1 1
11 9683 1 1 35 ARG C C -2.282 -8.481 6.740 1.00 . A A . 35 ARG C 1 1
11 9684 1 1 35 ARG CA C -1.309 -7.336 6.994 1.00 . A A . 35 ARG CA 1 1
11 9685 1 1 35 ARG CB C -1.639 -6.604 8.305 1.00 . A A . 35 ARG CB 1 1
11 9686 1 1 35 ARG CD C -3.143 -4.869 9.328 1.00 . A A . 35 ARG CD 1 1
11 9687 1 1 35 ARG CG C -2.946 -5.823 8.150 1.00 . A A . 35 ARG CG 1 1
11 9688 1 1 35 ARG CZ C -5.578 -4.911 9.403 1.00 . A A . 35 ARG CZ 1 1
11 9689 1 1 35 ARG H H -1.600 -5.472 6.011 1.00 . A A . 35 ARG H 1 1
11 9690 1 1 35 ARG HA H -0.311 -7.746 7.070 1.00 . A A . 35 ARG HA 1 1
11 9691 1 1 35 ARG HB2 H -1.743 -7.326 9.104 1.00 . A A . 35 ARG HB2 1 1
11 9692 1 1 35 ARG HB3 H -0.839 -5.919 8.544 1.00 . A A . 35 ARG HB3 1 1
11 9693 1 1 35 ARG HD2 H -3.078 -5.420 10.256 1.00 . A A . 35 ARG HD2 1 1
11 9694 1 1 35 ARG HD3 H -2.368 -4.110 9.305 1.00 . A A . 35 ARG HD3 1 1
11 9695 1 1 35 ARG HE H -4.502 -3.274 9.021 1.00 . A A . 35 ARG HE 1 1
11 9696 1 1 35 ARG HG2 H -2.905 -5.250 7.242 1.00 . A A . 35 ARG HG2 1 1
11 9697 1 1 35 ARG HG3 H -3.776 -6.513 8.105 1.00 . A A . 35 ARG HG3 1 1
11 9698 1 1 35 ARG HH11 H -5.200 -5.358 11.315 1.00 . A A . 35 ARG HH11 1 1
11 9699 1 1 35 ARG HH12 H -6.689 -5.970 10.683 1.00 . A A . 35 ARG HH12 1 1
11 9700 1 1 35 ARG HH21 H -6.210 -4.621 7.531 1.00 . A A . 35 ARG HH21 1 1
11 9701 1 1 35 ARG HH22 H -7.261 -5.554 8.541 1.00 . A A . 35 ARG HH22 1 1
11 9702 1 1 35 ARG N N -1.342 -6.405 5.865 1.00 . A A . 35 ARG N 1 1
11 9703 1 1 35 ARG NE N -4.451 -4.227 9.232 1.00 . A A . 35 ARG NE 1 1
11 9704 1 1 35 ARG NH1 N -5.844 -5.455 10.557 1.00 . A A . 35 ARG NH1 1 1
11 9705 1 1 35 ARG NH2 N -6.415 -5.038 8.416 1.00 . A A . 35 ARG NH2 1 1
11 9706 1 1 35 ARG O O -1.991 -9.639 7.042 1.00 . A A . 35 ARG O 1 1
11 9707 1 1 36 ASP C C -3.888 -10.075 4.727 1.00 . A A . 36 ASP C 1 1
11 9708 1 1 36 ASP CA C -4.436 -9.128 5.795 1.00 . A A . 36 ASP CA 1 1
11 9709 1 1 36 ASP CB C -5.688 -8.406 5.276 1.00 . A A . 36 ASP CB 1 1
11 9710 1 1 36 ASP CG C -6.329 -7.535 6.368 1.00 . A A . 36 ASP CG 1 1
11 9711 1 1 36 ASP H H -3.573 -7.198 5.909 1.00 . A A . 36 ASP H 1 1
11 9712 1 1 36 ASP HA H -4.690 -9.697 6.668 1.00 . A A . 36 ASP HA 1 1
11 9713 1 1 36 ASP HB2 H -5.404 -7.773 4.448 1.00 . A A . 36 ASP HB2 1 1
11 9714 1 1 36 ASP HB3 H -6.407 -9.137 4.936 1.00 . A A . 36 ASP HB3 1 1
11 9715 1 1 36 ASP N N -3.423 -8.139 6.144 1.00 . A A . 36 ASP N 1 1
11 9716 1 1 36 ASP O O -4.130 -11.284 4.753 1.00 . A A . 36 ASP O 1 1
11 9717 1 1 36 ASP OD1 O -6.078 -7.774 7.541 1.00 . A A . 36 ASP OD1 1 1
11 9718 1 1 36 ASP OD2 O -7.071 -6.635 6.009 1.00 . A A . 36 ASP OD2 1 1
11 9719 1 1 37 ASP C C -1.397 -9.355 2.095 1.00 . A A . 37 ASP C 1 1
11 9720 1 1 37 ASP CA C -2.485 -10.226 2.715 1.00 . A A . 37 ASP CA 1 1
11 9721 1 1 37 ASP CB C -3.511 -10.636 1.646 1.00 . A A . 37 ASP CB 1 1
11 9722 1 1 37 ASP CG C -2.948 -11.746 0.743 1.00 . A A . 37 ASP CG 1 1
11 9723 1 1 37 ASP H H -2.975 -8.532 3.879 1.00 . A A . 37 ASP H 1 1
11 9724 1 1 37 ASP HA H -2.022 -11.112 3.117 1.00 . A A . 37 ASP HA 1 1
11 9725 1 1 37 ASP HB2 H -4.401 -10.995 2.137 1.00 . A A . 37 ASP HB2 1 1
11 9726 1 1 37 ASP HB3 H -3.763 -9.778 1.043 1.00 . A A . 37 ASP HB3 1 1
11 9727 1 1 37 ASP N N -3.125 -9.493 3.807 1.00 . A A . 37 ASP N 1 1
11 9728 1 1 37 ASP O O -1.679 -8.466 1.286 1.00 . A A . 37 ASP O 1 1
11 9729 1 1 37 ASP OD1 O -1.754 -11.732 0.469 1.00 . A A . 37 ASP OD1 1 1
11 9730 1 1 37 ASP OD2 O -3.723 -12.589 0.327 1.00 . A A . 37 ASP OD2 1 1
11 9731 1 1 38 PRO C C 1.369 -9.102 0.552 1.00 . A A . 38 PRO C 1 1
11 9732 1 1 38 PRO CA C 0.991 -8.784 1.993 1.00 . A A . 38 PRO CA 1 1
11 9733 1 1 38 PRO CB C 2.129 -9.134 2.948 1.00 . A A . 38 PRO CB 1 1
11 9734 1 1 38 PRO CD C 0.264 -10.612 3.438 1.00 . A A . 38 PRO CD 1 1
11 9735 1 1 38 PRO CG C 1.595 -10.097 3.959 1.00 . A A . 38 PRO CG 1 1
11 9736 1 1 38 PRO HA H 0.774 -7.732 2.087 1.00 . A A . 38 PRO HA 1 1
11 9737 1 1 38 PRO HB2 H 2.938 -9.587 2.405 1.00 . A A . 38 PRO HB2 1 1
11 9738 1 1 38 PRO HB3 H 2.460 -8.243 3.437 1.00 . A A . 38 PRO HB3 1 1
11 9739 1 1 38 PRO HD2 H 0.396 -11.564 2.940 1.00 . A A . 38 PRO HD2 1 1
11 9740 1 1 38 PRO HD3 H -0.444 -10.698 4.247 1.00 . A A . 38 PRO HD3 1 1
11 9741 1 1 38 PRO HG2 H 2.287 -10.919 4.086 1.00 . A A . 38 PRO HG2 1 1
11 9742 1 1 38 PRO HG3 H 1.442 -9.594 4.901 1.00 . A A . 38 PRO HG3 1 1
11 9743 1 1 38 PRO N N -0.165 -9.577 2.486 1.00 . A A . 38 PRO N 1 1
11 9744 1 1 38 PRO O O 2.010 -8.291 -0.116 1.00 . A A . 38 PRO O 1 1
11 9745 1 1 39 SER C C 0.565 -9.728 -2.261 1.00 . A A . 39 SER C 1 1
11 9746 1 1 39 SER CA C 1.248 -10.683 -1.295 1.00 . A A . 39 SER CA 1 1
11 9747 1 1 39 SER CB C 0.751 -12.110 -1.540 1.00 . A A . 39 SER CB 1 1
11 9748 1 1 39 SER H H 0.433 -10.869 0.650 1.00 . A A . 39 SER H 1 1
11 9749 1 1 39 SER HA H 2.316 -10.648 -1.457 1.00 . A A . 39 SER HA 1 1
11 9750 1 1 39 SER HB2 H -0.323 -12.118 -1.597 1.00 . A A . 39 SER HB2 1 1
11 9751 1 1 39 SER HB3 H 1.159 -12.476 -2.475 1.00 . A A . 39 SER HB3 1 1
11 9752 1 1 39 SER HG H 0.706 -12.666 0.324 1.00 . A A . 39 SER HG 1 1
11 9753 1 1 39 SER N N 0.957 -10.275 0.076 1.00 . A A . 39 SER N 1 1
11 9754 1 1 39 SER O O 0.974 -9.585 -3.414 1.00 . A A . 39 SER O 1 1
11 9755 1 1 39 SER OG O 1.170 -12.947 -0.469 1.00 . A A . 39 SER OG 1 1
11 9756 1 1 40 GLN C C -0.679 -6.760 -2.533 1.00 . A A . 40 GLN C 1 1
11 9757 1 1 40 GLN CA C -1.272 -8.154 -2.558 1.00 . A A . 40 GLN CA 1 1
11 9758 1 1 40 GLN CB C -2.716 -8.080 -2.032 1.00 . A A . 40 GLN CB 1 1
11 9759 1 1 40 GLN CD C -3.145 -10.371 -2.998 1.00 . A A . 40 GLN CD 1 1
11 9760 1 1 40 GLN CG C -3.268 -9.485 -1.760 1.00 . A A . 40 GLN CG 1 1
11 9761 1 1 40 GLN H H -0.761 -9.261 -0.842 1.00 . A A . 40 GLN H 1 1
11 9762 1 1 40 GLN HA H -1.294 -8.488 -3.565 1.00 . A A . 40 GLN HA 1 1
11 9763 1 1 40 GLN HB2 H -2.733 -7.509 -1.115 1.00 . A A . 40 GLN HB2 1 1
11 9764 1 1 40 GLN HB3 H -3.338 -7.590 -2.767 1.00 . A A . 40 GLN HB3 1 1
11 9765 1 1 40 GLN HE21 H -2.286 -11.866 -2.015 1.00 . A A . 40 GLN HE21 1 1
11 9766 1 1 40 GLN HE22 H -2.523 -12.130 -3.674 1.00 . A A . 40 GLN HE22 1 1
11 9767 1 1 40 GLN HG2 H -2.714 -9.926 -0.950 1.00 . A A . 40 GLN HG2 1 1
11 9768 1 1 40 GLN HG3 H -4.308 -9.409 -1.478 1.00 . A A . 40 GLN HG3 1 1
11 9769 1 1 40 GLN N N -0.494 -9.090 -1.765 1.00 . A A . 40 GLN N 1 1
11 9770 1 1 40 GLN NE2 N -2.607 -11.554 -2.886 1.00 . A A . 40 GLN NE2 1 1
11 9771 1 1 40 GLN O O -1.225 -5.878 -3.167 1.00 . A A . 40 GLN O 1 1
11 9772 1 1 40 GLN OE1 O -3.550 -9.977 -4.092 1.00 . A A . 40 GLN OE1 1 1
11 9773 1 1 41 SER C C 1.014 -4.458 -2.983 1.00 . A A . 41 SER C 1 1
11 9774 1 1 41 SER CA C 1.039 -5.244 -1.678 1.00 . A A . 41 SER CA 1 1
11 9775 1 1 41 SER CB C 2.496 -5.433 -1.209 1.00 . A A . 41 SER CB 1 1
11 9776 1 1 41 SER H H 0.818 -7.307 -1.314 1.00 . A A . 41 SER H 1 1
11 9777 1 1 41 SER HA H 0.502 -4.684 -0.931 1.00 . A A . 41 SER HA 1 1
11 9778 1 1 41 SER HB2 H 2.554 -5.292 -0.145 1.00 . A A . 41 SER HB2 1 1
11 9779 1 1 41 SER HB3 H 2.817 -6.438 -1.447 1.00 . A A . 41 SER HB3 1 1
11 9780 1 1 41 SER HG H 4.259 -4.704 -1.608 1.00 . A A . 41 SER HG 1 1
11 9781 1 1 41 SER N N 0.424 -6.563 -1.807 1.00 . A A . 41 SER N 1 1
11 9782 1 1 41 SER O O 0.686 -3.278 -2.971 1.00 . A A . 41 SER O 1 1
11 9783 1 1 41 SER OG O 3.354 -4.493 -1.850 1.00 . A A . 41 SER OG 1 1
11 9784 1 1 42 ALA C C -0.105 -4.010 -5.765 1.00 . A A . 42 ALA C 1 1
11 9785 1 1 42 ALA CA C 1.311 -4.438 -5.381 1.00 . A A . 42 ALA CA 1 1
11 9786 1 1 42 ALA CB C 1.869 -5.373 -6.441 1.00 . A A . 42 ALA CB 1 1
11 9787 1 1 42 ALA H H 1.541 -6.055 -4.050 1.00 . A A . 42 ALA H 1 1
11 9788 1 1 42 ALA HA H 1.943 -3.566 -5.317 1.00 . A A . 42 ALA HA 1 1
11 9789 1 1 42 ALA HB1 H 1.293 -6.290 -6.447 1.00 . A A . 42 ALA HB1 1 1
11 9790 1 1 42 ALA HB2 H 2.901 -5.594 -6.210 1.00 . A A . 42 ALA HB2 1 1
11 9791 1 1 42 ALA HB3 H 1.809 -4.900 -7.408 1.00 . A A . 42 ALA HB3 1 1
11 9792 1 1 42 ALA N N 1.321 -5.108 -4.092 1.00 . A A . 42 ALA N 1 1
11 9793 1 1 42 ALA O O -0.307 -2.962 -6.376 1.00 . A A . 42 ALA O 1 1
11 9794 1 1 43 ASN C C -2.950 -3.418 -4.768 1.00 . A A . 43 ASN C 1 1
11 9795 1 1 43 ASN CA C -2.472 -4.562 -5.651 1.00 . A A . 43 ASN CA 1 1
11 9796 1 1 43 ASN CB C -3.299 -5.816 -5.382 1.00 . A A . 43 ASN CB 1 1
11 9797 1 1 43 ASN CG C -4.661 -5.737 -6.070 1.00 . A A . 43 ASN CG 1 1
11 9798 1 1 43 ASN H H -0.846 -5.631 -4.883 1.00 . A A . 43 ASN H 1 1
11 9799 1 1 43 ASN HA H -2.569 -4.291 -6.679 1.00 . A A . 43 ASN HA 1 1
11 9800 1 1 43 ASN HB2 H -2.762 -6.673 -5.756 1.00 . A A . 43 ASN HB2 1 1
11 9801 1 1 43 ASN HB3 H -3.444 -5.920 -4.320 1.00 . A A . 43 ASN HB3 1 1
11 9802 1 1 43 ASN HD21 H -4.950 -7.692 -5.985 1.00 . A A . 43 ASN HD21 1 1
11 9803 1 1 43 ASN HD22 H -6.202 -6.804 -6.711 1.00 . A A . 43 ASN HD22 1 1
11 9804 1 1 43 ASN N N -1.075 -4.833 -5.385 1.00 . A A . 43 ASN N 1 1
11 9805 1 1 43 ASN ND2 N -5.327 -6.835 -6.272 1.00 . A A . 43 ASN ND2 1 1
11 9806 1 1 43 ASN O O -3.689 -2.547 -5.191 1.00 . A A . 43 ASN O 1 1
11 9807 1 1 43 ASN OD1 O -5.128 -4.655 -6.433 1.00 . A A . 43 ASN OD1 1 1
11 9808 1 1 44 LEU C C -2.199 -1.151 -3.036 1.00 . A A . 44 LEU C 1 1
11 9809 1 1 44 LEU CA C -2.787 -2.434 -2.538 1.00 . A A . 44 LEU CA 1 1
11 9810 1 1 44 LEU CB C -2.201 -2.893 -1.194 1.00 . A A . 44 LEU CB 1 1
11 9811 1 1 44 LEU CD1 C -2.218 -4.913 0.341 1.00 . A A . 44 LEU CD1 1 1
11 9812 1 1 44 LEU CD2 C -4.152 -4.427 -1.100 1.00 . A A . 44 LEU CD2 1 1
11 9813 1 1 44 LEU CG C -2.654 -4.346 -0.985 1.00 . A A . 44 LEU CG 1 1
11 9814 1 1 44 LEU H H -1.878 -4.155 -3.286 1.00 . A A . 44 LEU H 1 1
11 9815 1 1 44 LEU HA H -3.853 -2.325 -2.454 1.00 . A A . 44 LEU HA 1 1
11 9816 1 1 44 LEU HB2 H -1.123 -2.845 -1.231 1.00 . A A . 44 LEU HB2 1 1
11 9817 1 1 44 LEU HB3 H -2.572 -2.279 -0.391 1.00 . A A . 44 LEU HB3 1 1
11 9818 1 1 44 LEU HD11 H -1.290 -5.442 0.202 1.00 . A A . 44 LEU HD11 1 1
11 9819 1 1 44 LEU HD12 H -2.970 -5.604 0.696 1.00 . A A . 44 LEU HD12 1 1
11 9820 1 1 44 LEU HD13 H -2.093 -4.113 1.045 1.00 . A A . 44 LEU HD13 1 1
11 9821 1 1 44 LEU HD21 H -4.590 -3.568 -0.621 1.00 . A A . 44 LEU HD21 1 1
11 9822 1 1 44 LEU HD22 H -4.485 -5.332 -0.617 1.00 . A A . 44 LEU HD22 1 1
11 9823 1 1 44 LEU HD23 H -4.417 -4.437 -2.152 1.00 . A A . 44 LEU HD23 1 1
11 9824 1 1 44 LEU HG H -2.236 -4.940 -1.739 1.00 . A A . 44 LEU HG 1 1
11 9825 1 1 44 LEU N N -2.479 -3.445 -3.532 1.00 . A A . 44 LEU N 1 1
11 9826 1 1 44 LEU O O -2.805 -0.091 -2.951 1.00 . A A . 44 LEU O 1 1
11 9827 1 1 45 LEU C C -1.218 0.274 -5.428 1.00 . A A . 45 LEU C 1 1
11 9828 1 1 45 LEU CA C -0.347 -0.227 -4.296 1.00 . A A . 45 LEU CA 1 1
11 9829 1 1 45 LEU CB C 0.928 -0.767 -4.949 1.00 . A A . 45 LEU CB 1 1
11 9830 1 1 45 LEU CD1 C 2.098 1.284 -4.112 1.00 . A A . 45 LEU CD1 1 1
11 9831 1 1 45 LEU CD2 C 2.334 -1.022 -3.021 1.00 . A A . 45 LEU CD2 1 1
11 9832 1 1 45 LEU CG C 2.186 -0.238 -4.315 1.00 . A A . 45 LEU CG 1 1
11 9833 1 1 45 LEU H H -0.671 -2.216 -3.717 1.00 . A A . 45 LEU H 1 1
11 9834 1 1 45 LEU HA H -0.122 0.544 -3.589 1.00 . A A . 45 LEU HA 1 1
11 9835 1 1 45 LEU HB2 H 0.934 -1.828 -4.825 1.00 . A A . 45 LEU HB2 1 1
11 9836 1 1 45 LEU HB3 H 0.924 -0.521 -5.992 1.00 . A A . 45 LEU HB3 1 1
11 9837 1 1 45 LEU HD11 H 2.132 1.517 -3.065 1.00 . A A . 45 LEU HD11 1 1
11 9838 1 1 45 LEU HD12 H 1.178 1.657 -4.538 1.00 . A A . 45 LEU HD12 1 1
11 9839 1 1 45 LEU HD13 H 2.929 1.757 -4.613 1.00 . A A . 45 LEU HD13 1 1
11 9840 1 1 45 LEU HD21 H 1.417 -0.948 -2.457 1.00 . A A . 45 LEU HD21 1 1
11 9841 1 1 45 LEU HD22 H 3.160 -0.650 -2.446 1.00 . A A . 45 LEU HD22 1 1
11 9842 1 1 45 LEU HD23 H 2.503 -2.068 -3.282 1.00 . A A . 45 LEU HD23 1 1
11 9843 1 1 45 LEU HG H 3.025 -0.459 -4.960 1.00 . A A . 45 LEU HG 1 1
11 9844 1 1 45 LEU N N -1.040 -1.312 -3.648 1.00 . A A . 45 LEU N 1 1
11 9845 1 1 45 LEU O O -1.374 1.466 -5.648 1.00 . A A . 45 LEU O 1 1
11 9846 1 1 46 ALA C C -3.834 0.306 -6.872 1.00 . A A . 46 ALA C 1 1
11 9847 1 1 46 ALA CA C -2.613 -0.461 -7.302 1.00 . A A . 46 ALA CA 1 1
11 9848 1 1 46 ALA CB C -3.056 -1.801 -7.891 1.00 . A A . 46 ALA CB 1 1
11 9849 1 1 46 ALA H H -1.571 -1.630 -5.889 1.00 . A A . 46 ALA H 1 1
11 9850 1 1 46 ALA HA H -2.062 0.094 -8.039 1.00 . A A . 46 ALA HA 1 1
11 9851 1 1 46 ALA HB1 H -3.254 -1.687 -8.945 1.00 . A A . 46 ALA HB1 1 1
11 9852 1 1 46 ALA HB2 H -3.958 -2.130 -7.385 1.00 . A A . 46 ALA HB2 1 1
11 9853 1 1 46 ALA HB3 H -2.279 -2.535 -7.743 1.00 . A A . 46 ALA HB3 1 1
11 9854 1 1 46 ALA N N -1.761 -0.707 -6.148 1.00 . A A . 46 ALA N 1 1
11 9855 1 1 46 ALA O O -4.214 1.312 -7.473 1.00 . A A . 46 ALA O 1 1
11 9856 1 1 47 GLU C C -5.184 1.781 -4.665 1.00 . A A . 47 GLU C 1 1
11 9857 1 1 47 GLU CA C -5.559 0.419 -5.198 1.00 . A A . 47 GLU CA 1 1
11 9858 1 1 47 GLU CB C -5.998 -0.475 -4.064 1.00 . A A . 47 GLU CB 1 1
11 9859 1 1 47 GLU CD C -7.779 -1.438 -5.590 1.00 . A A . 47 GLU CD 1 1
11 9860 1 1 47 GLU CG C -6.662 -1.762 -4.593 1.00 . A A . 47 GLU CG 1 1
11 9861 1 1 47 GLU H H -4.025 -0.974 -5.359 1.00 . A A . 47 GLU H 1 1
11 9862 1 1 47 GLU HA H -6.338 0.509 -5.917 1.00 . A A . 47 GLU HA 1 1
11 9863 1 1 47 GLU HB2 H -5.113 -0.741 -3.501 1.00 . A A . 47 GLU HB2 1 1
11 9864 1 1 47 GLU HB3 H -6.682 0.062 -3.444 1.00 . A A . 47 GLU HB3 1 1
11 9865 1 1 47 GLU HG2 H -5.918 -2.376 -5.076 1.00 . A A . 47 GLU HG2 1 1
11 9866 1 1 47 GLU HG3 H -7.079 -2.310 -3.761 1.00 . A A . 47 GLU HG3 1 1
11 9867 1 1 47 GLU N N -4.410 -0.181 -5.793 1.00 . A A . 47 GLU N 1 1
11 9868 1 1 47 GLU O O -5.983 2.716 -4.665 1.00 . A A . 47 GLU O 1 1
11 9869 1 1 47 GLU OE1 O -8.671 -0.681 -5.237 1.00 . A A . 47 GLU OE1 1 1
11 9870 1 1 47 GLU OE2 O -7.719 -1.948 -6.697 1.00 . A A . 47 GLU OE2 1 1
11 9871 1 1 48 ALA C C -3.276 4.111 -4.799 1.00 . A A . 48 ALA C 1 1
11 9872 1 1 48 ALA CA C -3.410 3.099 -3.688 1.00 . A A . 48 ALA CA 1 1
11 9873 1 1 48 ALA CB C -2.044 2.849 -3.069 1.00 . A A . 48 ALA CB 1 1
11 9874 1 1 48 ALA H H -3.369 1.076 -4.260 1.00 . A A . 48 ALA H 1 1
11 9875 1 1 48 ALA HA H -4.081 3.479 -2.939 1.00 . A A . 48 ALA HA 1 1
11 9876 1 1 48 ALA HB1 H -1.786 3.684 -2.443 1.00 . A A . 48 ALA HB1 1 1
11 9877 1 1 48 ALA HB2 H -1.304 2.746 -3.855 1.00 . A A . 48 ALA HB2 1 1
11 9878 1 1 48 ALA HB3 H -2.070 1.949 -2.484 1.00 . A A . 48 ALA HB3 1 1
11 9879 1 1 48 ALA N N -3.941 1.867 -4.218 1.00 . A A . 48 ALA N 1 1
11 9880 1 1 48 ALA O O -3.687 5.258 -4.649 1.00 . A A . 48 ALA O 1 1
11 9881 1 1 49 LYS C C -3.972 4.984 -7.514 1.00 . A A . 49 LYS C 1 1
11 9882 1 1 49 LYS CA C -2.593 4.546 -7.089 1.00 . A A . 49 LYS CA 1 1
11 9883 1 1 49 LYS CB C -1.930 3.804 -8.234 1.00 . A A . 49 LYS CB 1 1
11 9884 1 1 49 LYS CD C 0.043 2.274 -8.180 1.00 . A A . 49 LYS CD 1 1
11 9885 1 1 49 LYS CE C 1.445 2.107 -7.589 1.00 . A A . 49 LYS CE 1 1
11 9886 1 1 49 LYS CG C -0.423 3.710 -7.970 1.00 . A A . 49 LYS CG 1 1
11 9887 1 1 49 LYS H H -2.451 2.714 -6.008 1.00 . A A . 49 LYS H 1 1
11 9888 1 1 49 LYS HA H -1.995 5.409 -6.824 1.00 . A A . 49 LYS HA 1 1
11 9889 1 1 49 LYS HB2 H -2.364 2.815 -8.306 1.00 . A A . 49 LYS HB2 1 1
11 9890 1 1 49 LYS HB3 H -2.100 4.339 -9.156 1.00 . A A . 49 LYS HB3 1 1
11 9891 1 1 49 LYS HD2 H -0.647 1.610 -7.680 1.00 . A A . 49 LYS HD2 1 1
11 9892 1 1 49 LYS HD3 H 0.064 2.049 -9.234 1.00 . A A . 49 LYS HD3 1 1
11 9893 1 1 49 LYS HE2 H 2.127 2.783 -8.084 1.00 . A A . 49 LYS HE2 1 1
11 9894 1 1 49 LYS HE3 H 1.419 2.333 -6.534 1.00 . A A . 49 LYS HE3 1 1
11 9895 1 1 49 LYS HG2 H 0.103 4.362 -8.653 1.00 . A A . 49 LYS HG2 1 1
11 9896 1 1 49 LYS HG3 H -0.212 4.009 -6.953 1.00 . A A . 49 LYS HG3 1 1
11 9897 1 1 49 LYS HZ1 H 2.464 0.401 -6.965 1.00 . A A . 49 LYS HZ1 1 1
11 9898 1 1 49 LYS HZ2 H 2.498 0.653 -8.645 1.00 . A A . 49 LYS HZ2 1 1
11 9899 1 1 49 LYS HZ3 H 1.085 0.079 -7.897 1.00 . A A . 49 LYS HZ3 1 1
11 9900 1 1 49 LYS N N -2.733 3.666 -5.936 1.00 . A A . 49 LYS N 1 1
11 9901 1 1 49 LYS NZ N 1.907 0.704 -7.789 1.00 . A A . 49 LYS NZ 1 1
11 9902 1 1 49 LYS O O -4.183 6.122 -7.921 1.00 . A A . 49 LYS O 1 1
11 9903 1 1 50 LYS C C -6.884 5.337 -6.769 1.00 . A A . 50 LYS C 1 1
11 9904 1 1 50 LYS CA C -6.293 4.310 -7.722 1.00 . A A . 50 LYS CA 1 1
11 9905 1 1 50 LYS CB C -7.096 3.004 -7.686 1.00 . A A . 50 LYS CB 1 1
11 9906 1 1 50 LYS CD C -7.227 0.740 -8.741 1.00 . A A . 50 LYS CD 1 1
11 9907 1 1 50 LYS CE C -8.714 0.624 -8.377 1.00 . A A . 50 LYS CE 1 1
11 9908 1 1 50 LYS CG C -6.846 2.206 -8.971 1.00 . A A . 50 LYS CG 1 1
11 9909 1 1 50 LYS H H -4.650 3.165 -7.026 1.00 . A A . 50 LYS H 1 1
11 9910 1 1 50 LYS HA H -6.330 4.712 -8.714 1.00 . A A . 50 LYS HA 1 1
11 9911 1 1 50 LYS HB2 H -6.787 2.409 -6.840 1.00 . A A . 50 LYS HB2 1 1
11 9912 1 1 50 LYS HB3 H -8.148 3.229 -7.605 1.00 . A A . 50 LYS HB3 1 1
11 9913 1 1 50 LYS HD2 H -7.031 0.172 -9.638 1.00 . A A . 50 LYS HD2 1 1
11 9914 1 1 50 LYS HD3 H -6.634 0.348 -7.931 1.00 . A A . 50 LYS HD3 1 1
11 9915 1 1 50 LYS HE2 H -8.988 -0.418 -8.319 1.00 . A A . 50 LYS HE2 1 1
11 9916 1 1 50 LYS HE3 H -8.884 1.093 -7.418 1.00 . A A . 50 LYS HE3 1 1
11 9917 1 1 50 LYS HG2 H -7.443 2.617 -9.773 1.00 . A A . 50 LYS HG2 1 1
11 9918 1 1 50 LYS HG3 H -5.801 2.266 -9.236 1.00 . A A . 50 LYS HG3 1 1
11 9919 1 1 50 LYS HZ1 H -9.493 2.326 -9.288 1.00 . A A . 50 LYS HZ1 1 1
11 9920 1 1 50 LYS HZ2 H -10.532 0.983 -9.325 1.00 . A A . 50 LYS HZ2 1 1
11 9921 1 1 50 LYS HZ3 H -9.187 1.049 -10.359 1.00 . A A . 50 LYS HZ3 1 1
11 9922 1 1 50 LYS N N -4.906 4.050 -7.382 1.00 . A A . 50 LYS N 1 1
11 9923 1 1 50 LYS NZ N -9.544 1.297 -9.416 1.00 . A A . 50 LYS NZ 1 1
11 9924 1 1 50 LYS O O -7.601 6.244 -7.194 1.00 . A A . 50 LYS O 1 1
11 9925 1 1 51 LEU C C -6.342 7.497 -4.683 1.00 . A A . 51 LEU C 1 1
11 9926 1 1 51 LEU CA C -7.035 6.159 -4.488 1.00 . A A . 51 LEU CA 1 1
11 9927 1 1 51 LEU CB C -6.818 5.628 -3.060 1.00 . A A . 51 LEU CB 1 1
11 9928 1 1 51 LEU CD1 C -9.107 6.505 -2.409 1.00 . A A . 51 LEU CD1 1 1
11 9929 1 1 51 LEU CD2 C -8.846 4.141 -3.228 1.00 . A A . 51 LEU CD2 1 1
11 9930 1 1 51 LEU CG C -8.181 5.274 -2.425 1.00 . A A . 51 LEU CG 1 1
11 9931 1 1 51 LEU H H -5.945 4.477 -5.219 1.00 . A A . 51 LEU H 1 1
11 9932 1 1 51 LEU HA H -8.092 6.305 -4.649 1.00 . A A . 51 LEU HA 1 1
11 9933 1 1 51 LEU HB2 H -6.193 4.744 -3.092 1.00 . A A . 51 LEU HB2 1 1
11 9934 1 1 51 LEU HB3 H -6.330 6.377 -2.462 1.00 . A A . 51 LEU HB3 1 1
11 9935 1 1 51 LEU HD11 H -8.524 7.403 -2.557 1.00 . A A . 51 LEU HD11 1 1
11 9936 1 1 51 LEU HD12 H -9.614 6.559 -1.458 1.00 . A A . 51 LEU HD12 1 1
11 9937 1 1 51 LEU HD13 H -9.840 6.419 -3.199 1.00 . A A . 51 LEU HD13 1 1
11 9938 1 1 51 LEU HD21 H -9.443 3.533 -2.564 1.00 . A A . 51 LEU HD21 1 1
11 9939 1 1 51 LEU HD22 H -8.083 3.527 -3.687 1.00 . A A . 51 LEU HD22 1 1
11 9940 1 1 51 LEU HD23 H -9.478 4.562 -3.996 1.00 . A A . 51 LEU HD23 1 1
11 9941 1 1 51 LEU HG H -8.022 4.946 -1.408 1.00 . A A . 51 LEU HG 1 1
11 9942 1 1 51 LEU N N -6.550 5.206 -5.487 1.00 . A A . 51 LEU N 1 1
11 9943 1 1 51 LEU O O -6.977 8.551 -4.657 1.00 . A A . 51 LEU O 1 1
11 9944 1 1 52 ASN C C -4.765 9.331 -6.397 1.00 . A A . 52 ASN C 1 1
11 9945 1 1 52 ASN CA C -4.236 8.619 -5.167 1.00 . A A . 52 ASN CA 1 1
11 9946 1 1 52 ASN CB C -2.797 8.194 -5.403 1.00 . A A . 52 ASN CB 1 1
11 9947 1 1 52 ASN CG C -1.927 9.375 -5.813 1.00 . A A . 52 ASN CG 1 1
11 9948 1 1 52 ASN H H -4.601 6.549 -4.940 1.00 . A A . 52 ASN H 1 1
11 9949 1 1 52 ASN HA H -4.283 9.277 -4.313 1.00 . A A . 52 ASN HA 1 1
11 9950 1 1 52 ASN HB2 H -2.415 7.775 -4.495 1.00 . A A . 52 ASN HB2 1 1
11 9951 1 1 52 ASN HB3 H -2.778 7.450 -6.180 1.00 . A A . 52 ASN HB3 1 1
11 9952 1 1 52 ASN HD21 H -2.143 9.049 -7.758 1.00 . A A . 52 ASN HD21 1 1
11 9953 1 1 52 ASN HD22 H -1.170 10.378 -7.347 1.00 . A A . 52 ASN HD22 1 1
11 9954 1 1 52 ASN N N -5.036 7.430 -4.915 1.00 . A A . 52 ASN N 1 1
11 9955 1 1 52 ASN ND2 N -1.731 9.621 -7.078 1.00 . A A . 52 ASN ND2 1 1
11 9956 1 1 52 ASN O O -4.928 10.545 -6.399 1.00 . A A . 52 ASN O 1 1
11 9957 1 1 52 ASN OD1 O -1.410 10.086 -4.963 1.00 . A A . 52 ASN OD1 1 1
11 9958 1 1 53 ASP C C -6.905 9.763 -8.396 1.00 . A A . 53 ASP C 1 1
11 9959 1 1 53 ASP CA C -5.584 9.073 -8.678 1.00 . A A . 53 ASP CA 1 1
11 9960 1 1 53 ASP CB C -5.789 7.940 -9.692 1.00 . A A . 53 ASP CB 1 1
11 9961 1 1 53 ASP CG C -6.301 8.508 -11.016 1.00 . A A . 53 ASP CG 1 1
11 9962 1 1 53 ASP H H -4.905 7.578 -7.351 1.00 . A A . 53 ASP H 1 1
11 9963 1 1 53 ASP HA H -4.892 9.783 -9.076 1.00 . A A . 53 ASP HA 1 1
11 9964 1 1 53 ASP HB2 H -4.848 7.435 -9.858 1.00 . A A . 53 ASP HB2 1 1
11 9965 1 1 53 ASP HB3 H -6.507 7.232 -9.302 1.00 . A A . 53 ASP HB3 1 1
11 9966 1 1 53 ASP N N -5.047 8.542 -7.435 1.00 . A A . 53 ASP N 1 1
11 9967 1 1 53 ASP O O -7.201 10.828 -8.942 1.00 . A A . 53 ASP O 1 1
11 9968 1 1 53 ASP OD1 O -5.479 8.910 -11.824 1.00 . A A . 53 ASP OD1 1 1
11 9969 1 1 53 ASP OD2 O -7.507 8.542 -11.198 1.00 . A A . 53 ASP OD2 1 1
11 9970 1 1 54 ALA C C -8.753 10.974 -6.334 1.00 . A A . 54 ALA C 1 1
11 9971 1 1 54 ALA CA C -8.955 9.672 -7.099 1.00 . A A . 54 ALA CA 1 1
11 9972 1 1 54 ALA CB C -9.680 8.655 -6.213 1.00 . A A . 54 ALA CB 1 1
11 9973 1 1 54 ALA H H -7.349 8.316 -7.116 1.00 . A A . 54 ALA H 1 1
11 9974 1 1 54 ALA HA H -9.550 9.860 -7.974 1.00 . A A . 54 ALA HA 1 1
11 9975 1 1 54 ALA HB1 H -9.323 8.740 -5.198 1.00 . A A . 54 ALA HB1 1 1
11 9976 1 1 54 ALA HB2 H -9.487 7.657 -6.579 1.00 . A A . 54 ALA HB2 1 1
11 9977 1 1 54 ALA HB3 H -10.741 8.848 -6.238 1.00 . A A . 54 ALA HB3 1 1
11 9978 1 1 54 ALA N N -7.671 9.144 -7.511 1.00 . A A . 54 ALA N 1 1
11 9979 1 1 54 ALA O O -9.557 11.902 -6.451 1.00 . A A . 54 ALA O 1 1
11 9980 1 1 55 GLN C C -6.485 13.201 -5.609 1.00 . A A . 55 GLN C 1 1
11 9981 1 1 55 GLN CA C -7.346 12.239 -4.788 1.00 . A A . 55 GLN CA 1 1
11 9982 1 1 55 GLN CB C -6.657 11.852 -3.472 1.00 . A A . 55 GLN CB 1 1
11 9983 1 1 55 GLN CD C -7.109 11.606 -1.011 1.00 . A A . 55 GLN CD 1 1
11 9984 1 1 55 GLN CG C -7.735 11.655 -2.398 1.00 . A A . 55 GLN CG 1 1
11 9985 1 1 55 GLN H H -7.043 10.262 -5.521 1.00 . A A . 55 GLN H 1 1
11 9986 1 1 55 GLN HA H -8.273 12.739 -4.548 1.00 . A A . 55 GLN HA 1 1
11 9987 1 1 55 GLN HB2 H -6.109 10.929 -3.610 1.00 . A A . 55 GLN HB2 1 1
11 9988 1 1 55 GLN HB3 H -5.975 12.631 -3.164 1.00 . A A . 55 GLN HB3 1 1
11 9989 1 1 55 GLN HE21 H -6.241 9.861 -1.323 1.00 . A A . 55 GLN HE21 1 1
11 9990 1 1 55 GLN HE22 H -5.972 10.544 0.208 1.00 . A A . 55 GLN HE22 1 1
11 9991 1 1 55 GLN HG2 H -8.438 12.474 -2.442 1.00 . A A . 55 GLN HG2 1 1
11 9992 1 1 55 GLN HG3 H -8.256 10.728 -2.586 1.00 . A A . 55 GLN HG3 1 1
11 9993 1 1 55 GLN N N -7.660 11.038 -5.561 1.00 . A A . 55 GLN N 1 1
11 9994 1 1 55 GLN NE2 N -6.381 10.588 -0.681 1.00 . A A . 55 GLN NE2 1 1
11 9995 1 1 55 GLN O O -6.166 14.304 -5.158 1.00 . A A . 55 GLN O 1 1
11 9996 1 1 55 GLN OE1 O -7.287 12.524 -0.211 1.00 . A A . 55 GLN OE1 1 1
11 9997 1 1 56 ALA C C -6.201 14.571 -8.482 1.00 . A A . 56 ALA C 1 1
11 9998 1 1 56 ALA CA C -5.321 13.589 -7.725 1.00 . A A . 56 ALA CA 1 1
11 9999 1 1 56 ALA CB C -4.581 12.698 -8.728 1.00 . A A . 56 ALA CB 1 1
11 10000 1 1 56 ALA H H -6.429 11.888 -7.117 1.00 . A A . 56 ALA H 1 1
11 10001 1 1 56 ALA HA H -4.599 14.152 -7.155 1.00 . A A . 56 ALA HA 1 1
11 10002 1 1 56 ALA HB1 H -4.189 11.831 -8.220 1.00 . A A . 56 ALA HB1 1 1
11 10003 1 1 56 ALA HB2 H -3.767 13.252 -9.171 1.00 . A A . 56 ALA HB2 1 1
11 10004 1 1 56 ALA HB3 H -5.264 12.381 -9.501 1.00 . A A . 56 ALA HB3 1 1
11 10005 1 1 56 ALA N N -6.130 12.773 -6.821 1.00 . A A . 56 ALA N 1 1
11 10006 1 1 56 ALA O O -7.345 14.256 -8.818 1.00 . A A . 56 ALA O 1 1
11 10007 1 1 57 PRO C C -6.970 16.284 -10.824 1.00 . A A . 57 PRO C 1 1
11 10008 1 1 57 PRO CA C -6.429 16.799 -9.492 1.00 . A A . 57 PRO CA 1 1
11 10009 1 1 57 PRO CB C -5.412 17.913 -9.734 1.00 . A A . 57 PRO CB 1 1
11 10010 1 1 57 PRO CD C -4.337 16.195 -8.368 1.00 . A A . 57 PRO CD 1 1
11 10011 1 1 57 PRO CG C -4.107 17.470 -9.167 1.00 . A A . 57 PRO CG 1 1
11 10012 1 1 57 PRO HA H -7.236 17.175 -8.884 1.00 . A A . 57 PRO HA 1 1
11 10013 1 1 57 PRO HB2 H -5.308 18.096 -10.789 1.00 . A A . 57 PRO HB2 1 1
11 10014 1 1 57 PRO HB3 H -5.733 18.808 -9.231 1.00 . A A . 57 PRO HB3 1 1
11 10015 1 1 57 PRO HD2 H -3.597 15.453 -8.632 1.00 . A A . 57 PRO HD2 1 1
11 10016 1 1 57 PRO HD3 H -4.302 16.403 -7.309 1.00 . A A . 57 PRO HD3 1 1
11 10017 1 1 57 PRO HG2 H -3.416 17.276 -9.974 1.00 . A A . 57 PRO HG2 1 1
11 10018 1 1 57 PRO HG3 H -3.713 18.236 -8.521 1.00 . A A . 57 PRO HG3 1 1
11 10019 1 1 57 PRO N N -5.684 15.747 -8.753 1.00 . A A . 57 PRO N 1 1
11 10020 1 1 57 PRO O O -6.409 15.362 -11.421 1.00 . A A . 57 PRO O 1 1
11 10021 1 1 58 LYS C C -9.264 17.742 -13.241 1.00 . A A . 58 LYS C 1 1
11 10022 1 1 58 LYS CA C -8.705 16.508 -12.529 1.00 . A A . 58 LYS CA 1 1
11 10023 1 1 58 LYS CB C -9.842 15.514 -12.251 1.00 . A A . 58 LYS CB 1 1
11 10024 1 1 58 LYS CD C -10.396 13.216 -11.410 1.00 . A A . 58 LYS CD 1 1
11 10025 1 1 58 LYS CE C -9.841 11.978 -10.692 1.00 . A A . 58 LYS CE 1 1
11 10026 1 1 58 LYS CG C -9.268 14.225 -11.648 1.00 . A A . 58 LYS CG 1 1
11 10027 1 1 58 LYS H H -8.446 17.613 -10.737 1.00 . A A . 58 LYS H 1 1
11 10028 1 1 58 LYS HA H -7.975 16.034 -13.170 1.00 . A A . 58 LYS HA 1 1
11 10029 1 1 58 LYS HB2 H -10.543 15.956 -11.558 1.00 . A A . 58 LYS HB2 1 1
11 10030 1 1 58 LYS HB3 H -10.350 15.281 -13.176 1.00 . A A . 58 LYS HB3 1 1
11 10031 1 1 58 LYS HD2 H -11.161 13.674 -10.799 1.00 . A A . 58 LYS HD2 1 1
11 10032 1 1 58 LYS HD3 H -10.821 12.920 -12.357 1.00 . A A . 58 LYS HD3 1 1
11 10033 1 1 58 LYS HE2 H -10.598 11.206 -10.670 1.00 . A A . 58 LYS HE2 1 1
11 10034 1 1 58 LYS HE3 H -8.972 11.612 -11.221 1.00 . A A . 58 LYS HE3 1 1
11 10035 1 1 58 LYS HG2 H -8.543 13.800 -12.328 1.00 . A A . 58 LYS HG2 1 1
11 10036 1 1 58 LYS HG3 H -8.790 14.451 -10.709 1.00 . A A . 58 LYS HG3 1 1
11 10037 1 1 58 LYS HZ1 H -10.142 11.925 -8.630 1.00 . A A . 58 LYS HZ1 1 1
11 10038 1 1 58 LYS HZ2 H -9.454 13.373 -9.192 1.00 . A A . 58 LYS HZ2 1 1
11 10039 1 1 58 LYS HZ3 H -8.510 11.964 -9.089 1.00 . A A . 58 LYS HZ3 1 1
11 10040 1 1 58 LYS N N -8.062 16.890 -11.269 1.00 . A A . 58 LYS N 1 1
11 10041 1 1 58 LYS NZ N -9.459 12.337 -9.296 1.00 . A A . 58 LYS NZ 1 1
11 10042 1 1 58 LYS O O -9.849 18.579 -12.571 1.00 . A A . 58 LYS O 1 1
11 10043 1 1 58 LYS OXT O -9.100 17.832 -14.448 1.00 . A A . 58 LYS OXT 1 1
12 10044 1 1 1 VAL C C 16.203 -6.725 4.976 1.00 . A A . 1 VAL C 1 1
12 10045 1 1 1 VAL CA C 17.228 -5.619 5.226 1.00 . A A . 1 VAL CA 1 1
12 10046 1 1 1 VAL CB C 17.679 -4.998 3.889 1.00 . A A . 1 VAL CB 1 1
12 10047 1 1 1 VAL CG1 C 18.652 -3.841 4.155 1.00 . A A . 1 VAL CG1 1 1
12 10048 1 1 1 VAL CG2 C 18.373 -6.056 3.011 1.00 . A A . 1 VAL CG2 1 1
12 10049 1 1 1 VAL H1 H 19.276 -5.958 5.430 1.00 . A A . 1 VAL H1 1 1
12 10050 1 1 1 VAL H2 H 18.305 -7.218 6.024 1.00 . A A . 1 VAL H2 1 1
12 10051 1 1 1 VAL H3 H 18.458 -5.772 6.903 1.00 . A A . 1 VAL H3 1 1
12 10052 1 1 1 VAL HA H 16.775 -4.852 5.838 1.00 . A A . 1 VAL HA 1 1
12 10053 1 1 1 VAL HB H 16.813 -4.614 3.367 1.00 . A A . 1 VAL HB 1 1
12 10054 1 1 1 VAL HG11 H 19.571 -4.227 4.573 1.00 . A A . 1 VAL HG11 1 1
12 10055 1 1 1 VAL HG12 H 18.206 -3.146 4.851 1.00 . A A . 1 VAL HG12 1 1
12 10056 1 1 1 VAL HG13 H 18.867 -3.331 3.227 1.00 . A A . 1 VAL HG13 1 1
12 10057 1 1 1 VAL HG21 H 19.089 -6.608 3.601 1.00 . A A . 1 VAL HG21 1 1
12 10058 1 1 1 VAL HG22 H 18.883 -5.569 2.194 1.00 . A A . 1 VAL HG22 1 1
12 10059 1 1 1 VAL HG23 H 17.633 -6.736 2.614 1.00 . A A . 1 VAL HG23 1 1
12 10060 1 1 1 VAL N N 18.406 -6.184 5.950 1.00 . A A . 1 VAL N 1 1
12 10061 1 1 1 VAL O O 14.995 -6.488 5.040 1.00 . A A . 1 VAL O 1 1
12 10062 1 1 2 ASP C C 15.135 -9.533 5.703 1.00 . A A . 2 ASP C 1 1
12 10063 1 1 2 ASP CA C 15.832 -9.074 4.424 1.00 . A A . 2 ASP CA 1 1
12 10064 1 1 2 ASP CB C 16.657 -10.221 3.836 1.00 . A A . 2 ASP CB 1 1
12 10065 1 1 2 ASP CG C 17.311 -9.766 2.531 1.00 . A A . 2 ASP CG 1 1
12 10066 1 1 2 ASP H H 17.671 -8.048 4.651 1.00 . A A . 2 ASP H 1 1
12 10067 1 1 2 ASP HA H 15.083 -8.783 3.705 1.00 . A A . 2 ASP HA 1 1
12 10068 1 1 2 ASP HB2 H 17.422 -10.514 4.542 1.00 . A A . 2 ASP HB2 1 1
12 10069 1 1 2 ASP HB3 H 16.012 -11.063 3.638 1.00 . A A . 2 ASP HB3 1 1
12 10070 1 1 2 ASP N N 16.699 -7.929 4.689 1.00 . A A . 2 ASP N 1 1
12 10071 1 1 2 ASP O O 15.719 -9.496 6.789 1.00 . A A . 2 ASP O 1 1
12 10072 1 1 2 ASP OD1 O 16.610 -9.693 1.534 1.00 . A A . 2 ASP OD1 1 1
12 10073 1 1 2 ASP OD2 O 18.499 -9.491 2.550 1.00 . A A . 2 ASP OD2 1 1
12 10074 1 1 3 ASN C C 11.976 -11.358 6.214 1.00 . A A . 3 ASN C 1 1
12 10075 1 1 3 ASN CA C 13.085 -10.418 6.696 1.00 . A A . 3 ASN CA 1 1
12 10076 1 1 3 ASN CB C 12.479 -9.209 7.427 1.00 . A A . 3 ASN CB 1 1
12 10077 1 1 3 ASN CG C 12.164 -9.565 8.878 1.00 . A A . 3 ASN CG 1 1
12 10078 1 1 3 ASN H H 13.476 -9.954 4.667 1.00 . A A . 3 ASN H 1 1
12 10079 1 1 3 ASN HA H 13.726 -10.953 7.379 1.00 . A A . 3 ASN HA 1 1
12 10080 1 1 3 ASN HB2 H 13.186 -8.394 7.408 1.00 . A A . 3 ASN HB2 1 1
12 10081 1 1 3 ASN HB3 H 11.572 -8.905 6.928 1.00 . A A . 3 ASN HB3 1 1
12 10082 1 1 3 ASN HD21 H 14.038 -9.349 9.491 1.00 . A A . 3 ASN HD21 1 1
12 10083 1 1 3 ASN HD22 H 12.928 -9.797 10.694 1.00 . A A . 3 ASN HD22 1 1
12 10084 1 1 3 ASN N N 13.880 -9.956 5.560 1.00 . A A . 3 ASN N 1 1
12 10085 1 1 3 ASN ND2 N 13.123 -9.571 9.761 1.00 . A A . 3 ASN ND2 1 1
12 10086 1 1 3 ASN O O 11.974 -11.787 5.057 1.00 . A A . 3 ASN O 1 1
12 10087 1 1 3 ASN OD1 O 11.014 -9.845 9.216 1.00 . A A . 3 ASN OD1 1 1
12 10088 1 1 4 LYS C C 8.997 -11.899 5.741 1.00 . A A . 4 LYS C 1 1
12 10089 1 1 4 LYS CA C 9.913 -12.550 6.783 1.00 . A A . 4 LYS CA 1 1
12 10090 1 1 4 LYS CB C 9.108 -12.847 8.058 1.00 . A A . 4 LYS CB 1 1
12 10091 1 1 4 LYS CD C 9.153 -13.961 10.305 1.00 . A A . 4 LYS CD 1 1
12 10092 1 1 4 LYS CE C 10.056 -14.576 11.380 1.00 . A A . 4 LYS CE 1 1
12 10093 1 1 4 LYS CG C 9.991 -13.578 9.079 1.00 . A A . 4 LYS CG 1 1
12 10094 1 1 4 LYS H H 11.093 -11.291 8.009 1.00 . A A . 4 LYS H 1 1
12 10095 1 1 4 LYS HA H 10.295 -13.479 6.386 1.00 . A A . 4 LYS HA 1 1
12 10096 1 1 4 LYS HB2 H 8.758 -11.917 8.486 1.00 . A A . 4 LYS HB2 1 1
12 10097 1 1 4 LYS HB3 H 8.259 -13.468 7.812 1.00 . A A . 4 LYS HB3 1 1
12 10098 1 1 4 LYS HD2 H 8.672 -13.078 10.702 1.00 . A A . 4 LYS HD2 1 1
12 10099 1 1 4 LYS HD3 H 8.400 -14.679 10.016 1.00 . A A . 4 LYS HD3 1 1
12 10100 1 1 4 LYS HE2 H 10.487 -15.494 11.006 1.00 . A A . 4 LYS HE2 1 1
12 10101 1 1 4 LYS HE3 H 10.846 -13.882 11.629 1.00 . A A . 4 LYS HE3 1 1
12 10102 1 1 4 LYS HG2 H 10.399 -14.471 8.626 1.00 . A A . 4 LYS HG2 1 1
12 10103 1 1 4 LYS HG3 H 10.799 -12.929 9.385 1.00 . A A . 4 LYS HG3 1 1
12 10104 1 1 4 LYS HZ1 H 8.494 -15.542 12.361 1.00 . A A . 4 LYS HZ1 1 1
12 10105 1 1 4 LYS HZ2 H 8.825 -13.985 12.952 1.00 . A A . 4 LYS HZ2 1 1
12 10106 1 1 4 LYS HZ3 H 9.860 -15.279 13.330 1.00 . A A . 4 LYS HZ3 1 1
12 10107 1 1 4 LYS N N 11.035 -11.668 7.109 1.00 . A A . 4 LYS N 1 1
12 10108 1 1 4 LYS NZ N 9.248 -14.868 12.598 1.00 . A A . 4 LYS NZ 1 1
12 10109 1 1 4 LYS O O 9.317 -10.840 5.194 1.00 . A A . 4 LYS O 1 1
12 10110 1 1 5 PHE C C 6.457 -10.598 4.881 1.00 . A A . 5 PHE C 1 1
12 10111 1 1 5 PHE CA C 6.882 -12.019 4.515 1.00 . A A . 5 PHE CA 1 1
12 10112 1 1 5 PHE CB C 5.646 -12.930 4.476 1.00 . A A . 5 PHE CB 1 1
12 10113 1 1 5 PHE CD1 C 4.027 -12.064 6.218 1.00 . A A . 5 PHE CD1 1 1
12 10114 1 1 5 PHE CD2 C 5.418 -13.975 6.769 1.00 . A A . 5 PHE CD2 1 1
12 10115 1 1 5 PHE CE1 C 3.448 -12.119 7.490 1.00 . A A . 5 PHE CE1 1 1
12 10116 1 1 5 PHE CE2 C 4.837 -14.029 8.041 1.00 . A A . 5 PHE CE2 1 1
12 10117 1 1 5 PHE CG C 5.013 -12.992 5.855 1.00 . A A . 5 PHE CG 1 1
12 10118 1 1 5 PHE CZ C 3.853 -13.101 8.402 1.00 . A A . 5 PHE CZ 1 1
12 10119 1 1 5 PHE H H 7.656 -13.371 5.955 1.00 . A A . 5 PHE H 1 1
12 10120 1 1 5 PHE HA H 7.335 -12.004 3.540 1.00 . A A . 5 PHE HA 1 1
12 10121 1 1 5 PHE HB2 H 4.931 -12.537 3.767 1.00 . A A . 5 PHE HB2 1 1
12 10122 1 1 5 PHE HB3 H 5.942 -13.923 4.171 1.00 . A A . 5 PHE HB3 1 1
12 10123 1 1 5 PHE HD1 H 3.716 -11.305 5.517 1.00 . A A . 5 PHE HD1 1 1
12 10124 1 1 5 PHE HD2 H 6.177 -14.691 6.493 1.00 . A A . 5 PHE HD2 1 1
12 10125 1 1 5 PHE HE1 H 2.689 -11.403 7.768 1.00 . A A . 5 PHE HE1 1 1
12 10126 1 1 5 PHE HE2 H 5.149 -14.786 8.746 1.00 . A A . 5 PHE HE2 1 1
12 10127 1 1 5 PHE HZ H 3.405 -13.142 9.384 1.00 . A A . 5 PHE HZ 1 1
12 10128 1 1 5 PHE N N 7.854 -12.537 5.482 1.00 . A A . 5 PHE N 1 1
12 10129 1 1 5 PHE O O 5.994 -9.835 4.031 1.00 . A A . 5 PHE O 1 1
12 10130 1 1 6 ASN C C 7.114 -7.854 5.978 1.00 . A A . 6 ASN C 1 1
12 10131 1 1 6 ASN CA C 6.268 -8.937 6.659 1.00 . A A . 6 ASN CA 1 1
12 10132 1 1 6 ASN CB C 6.413 -8.892 8.197 1.00 . A A . 6 ASN CB 1 1
12 10133 1 1 6 ASN CG C 7.522 -7.935 8.635 1.00 . A A . 6 ASN CG 1 1
12 10134 1 1 6 ASN H H 7.001 -10.921 6.773 1.00 . A A . 6 ASN H 1 1
12 10135 1 1 6 ASN HA H 5.233 -8.753 6.412 1.00 . A A . 6 ASN HA 1 1
12 10136 1 1 6 ASN HB2 H 5.477 -8.565 8.627 1.00 . A A . 6 ASN HB2 1 1
12 10137 1 1 6 ASN HB3 H 6.637 -9.885 8.561 1.00 . A A . 6 ASN HB3 1 1
12 10138 1 1 6 ASN HD21 H 6.274 -6.430 8.987 1.00 . A A . 6 ASN HD21 1 1
12 10139 1 1 6 ASN HD22 H 7.915 -6.099 9.281 1.00 . A A . 6 ASN HD22 1 1
12 10140 1 1 6 ASN N N 6.625 -10.260 6.158 1.00 . A A . 6 ASN N 1 1
12 10141 1 1 6 ASN ND2 N 7.212 -6.721 8.998 1.00 . A A . 6 ASN ND2 1 1
12 10142 1 1 6 ASN O O 6.742 -6.687 5.983 1.00 . A A . 6 ASN O 1 1
12 10143 1 1 6 ASN OD1 O 8.698 -8.301 8.636 1.00 . A A . 6 ASN OD1 1 1
12 10144 1 1 7 LYS C C 8.294 -6.570 3.615 1.00 . A A . 7 LYS C 1 1
12 10145 1 1 7 LYS CA C 9.104 -7.298 4.685 1.00 . A A . 7 LYS CA 1 1
12 10146 1 1 7 LYS CB C 10.285 -8.042 4.054 1.00 . A A . 7 LYS CB 1 1
12 10147 1 1 7 LYS CD C 12.594 -7.760 3.116 1.00 . A A . 7 LYS CD 1 1
12 10148 1 1 7 LYS CE C 12.402 -8.656 1.886 1.00 . A A . 7 LYS CE 1 1
12 10149 1 1 7 LYS CG C 11.286 -7.039 3.461 1.00 . A A . 7 LYS CG 1 1
12 10150 1 1 7 LYS H H 8.491 -9.199 5.397 1.00 . A A . 7 LYS H 1 1
12 10151 1 1 7 LYS HA H 9.474 -6.581 5.393 1.00 . A A . 7 LYS HA 1 1
12 10152 1 1 7 LYS HB2 H 10.778 -8.637 4.810 1.00 . A A . 7 LYS HB2 1 1
12 10153 1 1 7 LYS HB3 H 9.922 -8.691 3.270 1.00 . A A . 7 LYS HB3 1 1
12 10154 1 1 7 LYS HD2 H 13.362 -7.029 2.911 1.00 . A A . 7 LYS HD2 1 1
12 10155 1 1 7 LYS HD3 H 12.891 -8.368 3.955 1.00 . A A . 7 LYS HD3 1 1
12 10156 1 1 7 LYS HE2 H 11.668 -9.418 2.103 1.00 . A A . 7 LYS HE2 1 1
12 10157 1 1 7 LYS HE3 H 12.065 -8.059 1.051 1.00 . A A . 7 LYS HE3 1 1
12 10158 1 1 7 LYS HG2 H 10.868 -6.598 2.568 1.00 . A A . 7 LYS HG2 1 1
12 10159 1 1 7 LYS HG3 H 11.489 -6.262 4.184 1.00 . A A . 7 LYS HG3 1 1
12 10160 1 1 7 LYS HZ1 H 14.017 -9.894 2.335 1.00 . A A . 7 LYS HZ1 1 1
12 10161 1 1 7 LYS HZ2 H 14.412 -8.572 1.344 1.00 . A A . 7 LYS HZ2 1 1
12 10162 1 1 7 LYS HZ3 H 13.576 -9.902 0.698 1.00 . A A . 7 LYS HZ3 1 1
12 10163 1 1 7 LYS N N 8.242 -8.251 5.381 1.00 . A A . 7 LYS N 1 1
12 10164 1 1 7 LYS NZ N 13.699 -9.305 1.540 1.00 . A A . 7 LYS NZ 1 1
12 10165 1 1 7 LYS O O 8.530 -5.395 3.321 1.00 . A A . 7 LYS O 1 1
12 10166 1 1 8 GLU C C 5.612 -5.591 2.632 1.00 . A A . 8 GLU C 1 1
12 10167 1 1 8 GLU CA C 6.414 -6.755 2.057 1.00 . A A . 8 GLU CA 1 1
12 10168 1 1 8 GLU CB C 5.459 -7.858 1.584 1.00 . A A . 8 GLU CB 1 1
12 10169 1 1 8 GLU CD C 5.351 -10.174 0.618 1.00 . A A . 8 GLU CD 1 1
12 10170 1 1 8 GLU CG C 6.257 -8.975 0.899 1.00 . A A . 8 GLU CG 1 1
12 10171 1 1 8 GLU H H 7.188 -8.206 3.388 1.00 . A A . 8 GLU H 1 1
12 10172 1 1 8 GLU HA H 6.990 -6.404 1.224 1.00 . A A . 8 GLU HA 1 1
12 10173 1 1 8 GLU HB2 H 4.928 -8.262 2.433 1.00 . A A . 8 GLU HB2 1 1
12 10174 1 1 8 GLU HB3 H 4.750 -7.443 0.882 1.00 . A A . 8 GLU HB3 1 1
12 10175 1 1 8 GLU HG2 H 6.662 -8.606 -0.033 1.00 . A A . 8 GLU HG2 1 1
12 10176 1 1 8 GLU HG3 H 7.070 -9.284 1.540 1.00 . A A . 8 GLU HG3 1 1
12 10177 1 1 8 GLU N N 7.318 -7.290 3.074 1.00 . A A . 8 GLU N 1 1
12 10178 1 1 8 GLU O O 5.250 -4.654 1.923 1.00 . A A . 8 GLU O 1 1
12 10179 1 1 8 GLU OE1 O 4.664 -10.153 -0.390 1.00 . A A . 8 GLU OE1 1 1
12 10180 1 1 8 GLU OE2 O 5.361 -11.098 1.417 1.00 . A A . 8 GLU OE2 1 1
12 10181 1 1 9 LEU C C 5.349 -3.334 4.615 1.00 . A A . 9 LEU C 1 1
12 10182 1 1 9 LEU CA C 4.582 -4.642 4.628 1.00 . A A . 9 LEU CA 1 1
12 10183 1 1 9 LEU CB C 4.344 -5.019 6.103 1.00 . A A . 9 LEU CB 1 1
12 10184 1 1 9 LEU CD1 C 2.223 -6.007 6.959 1.00 . A A . 9 LEU CD1 1 1
12 10185 1 1 9 LEU CD2 C 3.271 -7.088 4.985 1.00 . A A . 9 LEU CD2 1 1
12 10186 1 1 9 LEU CG C 3.552 -6.338 6.300 1.00 . A A . 9 LEU CG 1 1
12 10187 1 1 9 LEU H H 5.660 -6.454 4.422 1.00 . A A . 9 LEU H 1 1
12 10188 1 1 9 LEU HA H 3.628 -4.497 4.138 1.00 . A A . 9 LEU HA 1 1
12 10189 1 1 9 LEU HB2 H 5.298 -5.113 6.595 1.00 . A A . 9 LEU HB2 1 1
12 10190 1 1 9 LEU HB3 H 3.801 -4.212 6.575 1.00 . A A . 9 LEU HB3 1 1
12 10191 1 1 9 LEU HD11 H 1.751 -5.202 6.414 1.00 . A A . 9 LEU HD11 1 1
12 10192 1 1 9 LEU HD12 H 2.396 -5.702 7.981 1.00 . A A . 9 LEU HD12 1 1
12 10193 1 1 9 LEU HD13 H 1.589 -6.876 6.944 1.00 . A A . 9 LEU HD13 1 1
12 10194 1 1 9 LEU HD21 H 2.904 -6.402 4.241 1.00 . A A . 9 LEU HD21 1 1
12 10195 1 1 9 LEU HD22 H 2.525 -7.849 5.163 1.00 . A A . 9 LEU HD22 1 1
12 10196 1 1 9 LEU HD23 H 4.177 -7.556 4.635 1.00 . A A . 9 LEU HD23 1 1
12 10197 1 1 9 LEU HG H 4.113 -6.983 6.964 1.00 . A A . 9 LEU HG 1 1
12 10198 1 1 9 LEU N N 5.339 -5.677 3.927 1.00 . A A . 9 LEU N 1 1
12 10199 1 1 9 LEU O O 4.770 -2.274 4.402 1.00 . A A . 9 LEU O 1 1
12 10200 1 1 10 GLY C C 7.617 -1.751 3.391 1.00 . A A . 10 GLY C 1 1
12 10201 1 1 10 GLY CA C 7.503 -2.237 4.807 1.00 . A A . 10 GLY CA 1 1
12 10202 1 1 10 GLY H H 7.083 -4.302 4.935 1.00 . A A . 10 GLY H 1 1
12 10203 1 1 10 GLY HA2 H 7.057 -1.469 5.426 1.00 . A A . 10 GLY HA2 1 1
12 10204 1 1 10 GLY HA3 H 8.484 -2.484 5.182 1.00 . A A . 10 GLY HA3 1 1
12 10205 1 1 10 GLY N N 6.664 -3.422 4.817 1.00 . A A . 10 GLY N 1 1
12 10206 1 1 10 GLY O O 7.797 -0.560 3.127 1.00 . A A . 10 GLY O 1 1
12 10207 1 1 11 TRP C C 6.420 -1.671 0.553 1.00 . A A . 11 TRP C 1 1
12 10208 1 1 11 TRP CA C 7.627 -2.440 1.079 1.00 . A A . 11 TRP CA 1 1
12 10209 1 1 11 TRP CB C 7.721 -3.772 0.335 1.00 . A A . 11 TRP CB 1 1
12 10210 1 1 11 TRP CD1 C 9.558 -3.401 -1.281 1.00 . A A . 11 TRP CD1 1 1
12 10211 1 1 11 TRP CD2 C 7.542 -3.309 -2.261 1.00 . A A . 11 TRP CD2 1 1
12 10212 1 1 11 TRP CE2 C 8.488 -3.063 -3.277 1.00 . A A . 11 TRP CE2 1 1
12 10213 1 1 11 TRP CE3 C 6.178 -3.313 -2.604 1.00 . A A . 11 TRP CE3 1 1
12 10214 1 1 11 TRP CG C 8.257 -3.512 -1.013 1.00 . A A . 11 TRP CG 1 1
12 10215 1 1 11 TRP CH2 C 6.740 -2.837 -4.923 1.00 . A A . 11 TRP CH2 1 1
12 10216 1 1 11 TRP CZ2 C 8.098 -2.826 -4.595 1.00 . A A . 11 TRP CZ2 1 1
12 10217 1 1 11 TRP CZ3 C 5.780 -3.080 -3.929 1.00 . A A . 11 TRP CZ3 1 1
12 10218 1 1 11 TRP H H 7.389 -3.639 2.779 1.00 . A A . 11 TRP H 1 1
12 10219 1 1 11 TRP HA H 8.524 -1.874 0.896 1.00 . A A . 11 TRP HA 1 1
12 10220 1 1 11 TRP HB2 H 8.381 -4.442 0.866 1.00 . A A . 11 TRP HB2 1 1
12 10221 1 1 11 TRP HB3 H 6.743 -4.219 0.252 1.00 . A A . 11 TRP HB3 1 1
12 10222 1 1 11 TRP HD1 H 10.347 -3.497 -0.543 1.00 . A A . 11 TRP HD1 1 1
12 10223 1 1 11 TRP HE1 H 10.556 -2.970 -3.085 1.00 . A A . 11 TRP HE1 1 1
12 10224 1 1 11 TRP HE3 H 5.435 -3.500 -1.843 1.00 . A A . 11 TRP HE3 1 1
12 10225 1 1 11 TRP HH2 H 6.428 -2.657 -5.942 1.00 . A A . 11 TRP HH2 1 1
12 10226 1 1 11 TRP HZ2 H 8.841 -2.640 -5.356 1.00 . A A . 11 TRP HZ2 1 1
12 10227 1 1 11 TRP HZ3 H 4.731 -3.088 -4.184 1.00 . A A . 11 TRP HZ3 1 1
12 10228 1 1 11 TRP N N 7.522 -2.714 2.483 1.00 . A A . 11 TRP N 1 1
12 10229 1 1 11 TRP NE1 N 9.708 -3.113 -2.628 1.00 . A A . 11 TRP NE1 1 1
12 10230 1 1 11 TRP O O 6.563 -0.620 -0.054 1.00 . A A . 11 TRP O 1 1
12 10231 1 1 12 ALA C C 3.701 -0.263 1.061 1.00 . A A . 12 ALA C 1 1
12 10232 1 1 12 ALA CA C 4.042 -1.525 0.282 1.00 . A A . 12 ALA CA 1 1
12 10233 1 1 12 ALA CB C 2.857 -2.456 0.298 1.00 . A A . 12 ALA CB 1 1
12 10234 1 1 12 ALA H H 5.147 -3.053 1.265 1.00 . A A . 12 ALA H 1 1
12 10235 1 1 12 ALA HA H 4.223 -1.244 -0.743 1.00 . A A . 12 ALA HA 1 1
12 10236 1 1 12 ALA HB1 H 2.269 -2.247 1.166 1.00 . A A . 12 ALA HB1 1 1
12 10237 1 1 12 ALA HB2 H 3.196 -3.478 0.325 1.00 . A A . 12 ALA HB2 1 1
12 10238 1 1 12 ALA HB3 H 2.266 -2.287 -0.592 1.00 . A A . 12 ALA HB3 1 1
12 10239 1 1 12 ALA N N 5.232 -2.199 0.770 1.00 . A A . 12 ALA N 1 1
12 10240 1 1 12 ALA O O 3.141 0.672 0.506 1.00 . A A . 12 ALA O 1 1
12 10241 1 1 13 THR C C 4.242 2.157 2.672 1.00 . A A . 13 THR C 1 1
12 10242 1 1 13 THR CA C 3.601 0.889 3.179 1.00 . A A . 13 THR CA 1 1
12 10243 1 1 13 THR CB C 3.975 0.672 4.657 1.00 . A A . 13 THR CB 1 1
12 10244 1 1 13 THR CG2 C 3.650 1.933 5.472 1.00 . A A . 13 THR CG2 1 1
12 10245 1 1 13 THR H H 4.398 -1.033 2.767 1.00 . A A . 13 THR H 1 1
12 10246 1 1 13 THR HA H 2.528 1.009 3.111 1.00 . A A . 13 THR HA 1 1
12 10247 1 1 13 THR HB H 5.029 0.463 4.734 1.00 . A A . 13 THR HB 1 1
12 10248 1 1 13 THR HG1 H 3.489 -1.211 4.681 1.00 . A A . 13 THR HG1 1 1
12 10249 1 1 13 THR HG21 H 2.970 2.560 4.912 1.00 . A A . 13 THR HG21 1 1
12 10250 1 1 13 THR HG22 H 4.561 2.479 5.667 1.00 . A A . 13 THR HG22 1 1
12 10251 1 1 13 THR HG23 H 3.191 1.653 6.409 1.00 . A A . 13 THR HG23 1 1
12 10252 1 1 13 THR N N 3.980 -0.257 2.360 1.00 . A A . 13 THR N 1 1
12 10253 1 1 13 THR O O 3.547 3.144 2.475 1.00 . A A . 13 THR O 1 1
12 10254 1 1 13 THR OG1 O 3.242 -0.427 5.178 1.00 . A A . 13 THR OG1 1 1
12 10255 1 1 14 TRP C C 5.807 3.557 0.454 1.00 . A A . 14 TRP C 1 1
12 10256 1 1 14 TRP CA C 6.239 3.289 1.919 1.00 . A A . 14 TRP CA 1 1
12 10257 1 1 14 TRP CB C 7.770 3.111 2.083 1.00 . A A . 14 TRP CB 1 1
12 10258 1 1 14 TRP CD1 C 8.678 4.397 0.109 1.00 . A A . 14 TRP CD1 1 1
12 10259 1 1 14 TRP CD2 C 8.806 2.180 -0.120 1.00 . A A . 14 TRP CD2 1 1
12 10260 1 1 14 TRP CE2 C 9.277 2.732 -1.319 1.00 . A A . 14 TRP CE2 1 1
12 10261 1 1 14 TRP CE3 C 8.786 0.795 0.016 1.00 . A A . 14 TRP CE3 1 1
12 10262 1 1 14 TRP CG C 8.415 3.241 0.755 1.00 . A A . 14 TRP CG 1 1
12 10263 1 1 14 TRP CH2 C 9.665 0.546 -2.211 1.00 . A A . 14 TRP CH2 1 1
12 10264 1 1 14 TRP CZ2 C 9.699 1.928 -2.356 1.00 . A A . 14 TRP CZ2 1 1
12 10265 1 1 14 TRP CZ3 C 9.216 -0.018 -1.026 1.00 . A A . 14 TRP CZ3 1 1
12 10266 1 1 14 TRP H H 6.045 1.288 2.583 1.00 . A A . 14 TRP H 1 1
12 10267 1 1 14 TRP HA H 5.936 4.140 2.515 1.00 . A A . 14 TRP HA 1 1
12 10268 1 1 14 TRP HB2 H 8.155 3.864 2.753 1.00 . A A . 14 TRP HB2 1 1
12 10269 1 1 14 TRP HB3 H 7.968 2.125 2.488 1.00 . A A . 14 TRP HB3 1 1
12 10270 1 1 14 TRP HD1 H 8.507 5.389 0.498 1.00 . A A . 14 TRP HD1 1 1
12 10271 1 1 14 TRP HE1 H 9.439 4.745 -1.821 1.00 . A A . 14 TRP HE1 1 1
12 10272 1 1 14 TRP HE3 H 8.442 0.353 0.937 1.00 . A A . 14 TRP HE3 1 1
12 10273 1 1 14 TRP HH2 H 9.976 -0.085 -3.010 1.00 . A A . 14 TRP HH2 1 1
12 10274 1 1 14 TRP HZ2 H 10.026 2.367 -3.269 1.00 . A A . 14 TRP HZ2 1 1
12 10275 1 1 14 TRP HZ3 H 9.191 -1.083 -0.917 1.00 . A A . 14 TRP HZ3 1 1
12 10276 1 1 14 TRP N N 5.547 2.117 2.430 1.00 . A A . 14 TRP N 1 1
12 10277 1 1 14 TRP NE1 N 9.178 4.093 -1.139 1.00 . A A . 14 TRP NE1 1 1
12 10278 1 1 14 TRP O O 5.632 4.714 0.070 1.00 . A A . 14 TRP O 1 1
12 10279 1 1 15 GLU C C 3.911 3.396 -1.875 1.00 . A A . 15 GLU C 1 1
12 10280 1 1 15 GLU CA C 5.233 2.644 -1.763 1.00 . A A . 15 GLU CA 1 1
12 10281 1 1 15 GLU CB C 4.999 1.250 -2.345 1.00 . A A . 15 GLU CB 1 1
12 10282 1 1 15 GLU CD C 6.803 0.943 -4.048 1.00 . A A . 15 GLU CD 1 1
12 10283 1 1 15 GLU CG C 6.309 0.549 -2.655 1.00 . A A . 15 GLU CG 1 1
12 10284 1 1 15 GLU H H 5.812 1.573 -0.021 1.00 . A A . 15 GLU H 1 1
12 10285 1 1 15 GLU HA H 5.992 3.147 -2.322 1.00 . A A . 15 GLU HA 1 1
12 10286 1 1 15 GLU HB2 H 4.453 0.661 -1.621 1.00 . A A . 15 GLU HB2 1 1
12 10287 1 1 15 GLU HB3 H 4.420 1.333 -3.246 1.00 . A A . 15 GLU HB3 1 1
12 10288 1 1 15 GLU HG2 H 7.039 0.824 -1.919 1.00 . A A . 15 GLU HG2 1 1
12 10289 1 1 15 GLU HG3 H 6.145 -0.517 -2.618 1.00 . A A . 15 GLU HG3 1 1
12 10290 1 1 15 GLU N N 5.638 2.487 -0.359 1.00 . A A . 15 GLU N 1 1
12 10291 1 1 15 GLU O O 3.770 4.336 -2.659 1.00 . A A . 15 GLU O 1 1
12 10292 1 1 15 GLU OE1 O 7.385 2.007 -4.173 1.00 . A A . 15 GLU OE1 1 1
12 10293 1 1 15 GLU OE2 O 6.578 0.180 -4.972 1.00 . A A . 15 GLU OE2 1 1
12 10294 1 1 16 ILE C C 1.708 4.922 -0.411 1.00 . A A . 16 ILE C 1 1
12 10295 1 1 16 ILE CA C 1.632 3.541 -1.030 1.00 . A A . 16 ILE CA 1 1
12 10296 1 1 16 ILE CB C 0.780 2.566 -0.217 1.00 . A A . 16 ILE CB 1 1
12 10297 1 1 16 ILE CD1 C 0.108 0.162 -0.184 1.00 . A A . 16 ILE CD1 1 1
12 10298 1 1 16 ILE CG1 C 0.806 1.240 -0.987 1.00 . A A . 16 ILE CG1 1 1
12 10299 1 1 16 ILE CG2 C -0.672 3.062 -0.047 1.00 . A A . 16 ILE CG2 1 1
12 10300 1 1 16 ILE H H 3.167 2.205 -0.484 1.00 . A A . 16 ILE H 1 1
12 10301 1 1 16 ILE HA H 1.225 3.621 -2.035 1.00 . A A . 16 ILE HA 1 1
12 10302 1 1 16 ILE HB H 1.229 2.422 0.762 1.00 . A A . 16 ILE HB 1 1
12 10303 1 1 16 ILE HD11 H -0.349 -0.554 -0.874 1.00 . A A . 16 ILE HD11 1 1
12 10304 1 1 16 ILE HD12 H -0.650 0.623 0.444 1.00 . A A . 16 ILE HD12 1 1
12 10305 1 1 16 ILE HD13 H 0.830 -0.336 0.438 1.00 . A A . 16 ILE HD13 1 1
12 10306 1 1 16 ILE HG12 H 0.295 1.375 -1.922 1.00 . A A . 16 ILE HG12 1 1
12 10307 1 1 16 ILE HG13 H 1.842 0.943 -1.185 1.00 . A A . 16 ILE HG13 1 1
12 10308 1 1 16 ILE HG21 H -0.830 3.940 -0.644 1.00 . A A . 16 ILE HG21 1 1
12 10309 1 1 16 ILE HG22 H -0.846 3.294 0.991 1.00 . A A . 16 ILE HG22 1 1
12 10310 1 1 16 ILE HG23 H -1.366 2.284 -0.355 1.00 . A A . 16 ILE HG23 1 1
12 10311 1 1 16 ILE N N 2.965 2.958 -1.078 1.00 . A A . 16 ILE N 1 1
12 10312 1 1 16 ILE O O 1.094 5.869 -0.890 1.00 . A A . 16 ILE O 1 1
12 10313 1 1 17 PHE C C 3.378 7.334 0.397 1.00 . A A . 17 PHE C 1 1
12 10314 1 1 17 PHE CA C 2.700 6.309 1.315 1.00 . A A . 17 PHE CA 1 1
12 10315 1 1 17 PHE CB C 3.573 6.122 2.561 1.00 . A A . 17 PHE CB 1 1
12 10316 1 1 17 PHE CD1 C 1.672 7.051 3.982 1.00 . A A . 17 PHE CD1 1 1
12 10317 1 1 17 PHE CD2 C 3.077 5.285 4.878 1.00 . A A . 17 PHE CD2 1 1
12 10318 1 1 17 PHE CE1 C 0.936 7.060 5.172 1.00 . A A . 17 PHE CE1 1 1
12 10319 1 1 17 PHE CE2 C 2.338 5.296 6.061 1.00 . A A . 17 PHE CE2 1 1
12 10320 1 1 17 PHE CG C 2.749 6.156 3.833 1.00 . A A . 17 PHE CG 1 1
12 10321 1 1 17 PHE CZ C 1.267 6.183 6.212 1.00 . A A . 17 PHE CZ 1 1
12 10322 1 1 17 PHE H H 2.975 4.223 0.954 1.00 . A A . 17 PHE H 1 1
12 10323 1 1 17 PHE HA H 1.741 6.693 1.603 1.00 . A A . 17 PHE HA 1 1
12 10324 1 1 17 PHE HB2 H 4.070 5.171 2.490 1.00 . A A . 17 PHE HB2 1 1
12 10325 1 1 17 PHE HB3 H 4.316 6.902 2.596 1.00 . A A . 17 PHE HB3 1 1
12 10326 1 1 17 PHE HD1 H 1.399 7.723 3.173 1.00 . A A . 17 PHE HD1 1 1
12 10327 1 1 17 PHE HD2 H 3.903 4.600 4.766 1.00 . A A . 17 PHE HD2 1 1
12 10328 1 1 17 PHE HE1 H 0.107 7.732 5.281 1.00 . A A . 17 PHE HE1 1 1
12 10329 1 1 17 PHE HE2 H 2.589 4.614 6.857 1.00 . A A . 17 PHE HE2 1 1
12 10330 1 1 17 PHE HZ H 0.697 6.192 7.129 1.00 . A A . 17 PHE HZ 1 1
12 10331 1 1 17 PHE N N 2.502 5.027 0.637 1.00 . A A . 17 PHE N 1 1
12 10332 1 1 17 PHE O O 3.301 8.537 0.647 1.00 . A A . 17 PHE O 1 1
12 10333 1 1 18 ASN C C 3.761 8.308 -2.614 1.00 . A A . 18 ASN C 1 1
12 10334 1 1 18 ASN CA C 4.734 7.735 -1.593 1.00 . A A . 18 ASN CA 1 1
12 10335 1 1 18 ASN CB C 5.864 6.977 -2.307 1.00 . A A . 18 ASN CB 1 1
12 10336 1 1 18 ASN CG C 7.102 6.897 -1.416 1.00 . A A . 18 ASN CG 1 1
12 10337 1 1 18 ASN H H 4.062 5.884 -0.806 1.00 . A A . 18 ASN H 1 1
12 10338 1 1 18 ASN HA H 5.167 8.557 -1.040 1.00 . A A . 18 ASN HA 1 1
12 10339 1 1 18 ASN HB2 H 5.533 5.979 -2.544 1.00 . A A . 18 ASN HB2 1 1
12 10340 1 1 18 ASN HB3 H 6.122 7.492 -3.222 1.00 . A A . 18 ASN HB3 1 1
12 10341 1 1 18 ASN HD21 H 8.314 6.411 -2.909 1.00 . A A . 18 ASN HD21 1 1
12 10342 1 1 18 ASN HD22 H 9.051 6.531 -1.386 1.00 . A A . 18 ASN HD22 1 1
12 10343 1 1 18 ASN N N 4.041 6.850 -0.655 1.00 . A A . 18 ASN N 1 1
12 10344 1 1 18 ASN ND2 N 8.251 6.588 -1.947 1.00 . A A . 18 ASN ND2 1 1
12 10345 1 1 18 ASN O O 4.172 8.871 -3.633 1.00 . A A . 18 ASN O 1 1
12 10346 1 1 18 ASN OD1 O 7.026 7.130 -0.207 1.00 . A A . 18 ASN OD1 1 1
12 10347 1 1 19 LEU C C 1.168 10.132 -2.862 1.00 . A A . 19 LEU C 1 1
12 10348 1 1 19 LEU CA C 1.450 8.692 -3.212 1.00 . A A . 19 LEU CA 1 1
12 10349 1 1 19 LEU CB C 0.182 7.855 -3.106 1.00 . A A . 19 LEU CB 1 1
12 10350 1 1 19 LEU CD1 C -0.947 5.827 -4.061 1.00 . A A . 19 LEU CD1 1 1
12 10351 1 1 19 LEU CD2 C 1.094 6.686 -5.130 1.00 . A A . 19 LEU CD2 1 1
12 10352 1 1 19 LEU CG C 0.390 6.500 -3.799 1.00 . A A . 19 LEU CG 1 1
12 10353 1 1 19 LEU H H 2.200 7.738 -1.498 1.00 . A A . 19 LEU H 1 1
12 10354 1 1 19 LEU HA H 1.820 8.645 -4.211 1.00 . A A . 19 LEU HA 1 1
12 10355 1 1 19 LEU HB2 H -0.045 7.696 -2.064 1.00 . A A . 19 LEU HB2 1 1
12 10356 1 1 19 LEU HB3 H -0.633 8.379 -3.576 1.00 . A A . 19 LEU HB3 1 1
12 10357 1 1 19 LEU HD11 H -1.204 5.920 -5.107 1.00 . A A . 19 LEU HD11 1 1
12 10358 1 1 19 LEU HD12 H -1.716 6.290 -3.462 1.00 . A A . 19 LEU HD12 1 1
12 10359 1 1 19 LEU HD13 H -0.861 4.787 -3.806 1.00 . A A . 19 LEU HD13 1 1
12 10360 1 1 19 LEU HD21 H 0.749 5.927 -5.813 1.00 . A A . 19 LEU HD21 1 1
12 10361 1 1 19 LEU HD22 H 2.162 6.594 -4.977 1.00 . A A . 19 LEU HD22 1 1
12 10362 1 1 19 LEU HD23 H 0.862 7.669 -5.528 1.00 . A A . 19 LEU HD23 1 1
12 10363 1 1 19 LEU HG H 0.990 5.863 -3.168 1.00 . A A . 19 LEU HG 1 1
12 10364 1 1 19 LEU N N 2.469 8.175 -2.328 1.00 . A A . 19 LEU N 1 1
12 10365 1 1 19 LEU O O 0.879 10.447 -1.705 1.00 . A A . 19 LEU O 1 1
12 10366 1 1 20 PRO C C -0.348 12.889 -3.288 1.00 . A A . 20 PRO C 1 1
12 10367 1 1 20 PRO CA C 1.099 12.456 -3.553 1.00 . A A . 20 PRO CA 1 1
12 10368 1 1 20 PRO CB C 1.655 13.175 -4.796 1.00 . A A . 20 PRO CB 1 1
12 10369 1 1 20 PRO CD C 1.635 10.774 -5.227 1.00 . A A . 20 PRO CD 1 1
12 10370 1 1 20 PRO CG C 2.148 12.118 -5.733 1.00 . A A . 20 PRO CG 1 1
12 10371 1 1 20 PRO HA H 1.706 12.707 -2.715 1.00 . A A . 20 PRO HA 1 1
12 10372 1 1 20 PRO HB2 H 0.875 13.753 -5.272 1.00 . A A . 20 PRO HB2 1 1
12 10373 1 1 20 PRO HB3 H 2.472 13.821 -4.514 1.00 . A A . 20 PRO HB3 1 1
12 10374 1 1 20 PRO HD2 H 0.761 10.469 -5.784 1.00 . A A . 20 PRO HD2 1 1
12 10375 1 1 20 PRO HD3 H 2.412 10.035 -5.303 1.00 . A A . 20 PRO HD3 1 1
12 10376 1 1 20 PRO HG2 H 1.771 12.307 -6.730 1.00 . A A . 20 PRO HG2 1 1
12 10377 1 1 20 PRO HG3 H 3.227 12.111 -5.744 1.00 . A A . 20 PRO HG3 1 1
12 10378 1 1 20 PRO N N 1.293 11.024 -3.815 1.00 . A A . 20 PRO N 1 1
12 10379 1 1 20 PRO O O -0.583 14.091 -3.127 1.00 . A A . 20 PRO O 1 1
12 10380 1 1 21 ASN C C -3.353 11.620 -1.885 1.00 . A A . 21 ASN C 1 1
12 10381 1 1 21 ASN CA C -2.703 12.381 -3.034 1.00 . A A . 21 ASN CA 1 1
12 10382 1 1 21 ASN CB C -3.510 12.185 -4.320 1.00 . A A . 21 ASN CB 1 1
12 10383 1 1 21 ASN CG C -2.848 12.918 -5.487 1.00 . A A . 21 ASN CG 1 1
12 10384 1 1 21 ASN H H -1.130 10.998 -3.403 1.00 . A A . 21 ASN H 1 1
12 10385 1 1 21 ASN HA H -2.715 13.432 -2.787 1.00 . A A . 21 ASN HA 1 1
12 10386 1 1 21 ASN HB2 H -3.571 11.138 -4.546 1.00 . A A . 21 ASN HB2 1 1
12 10387 1 1 21 ASN HB3 H -4.498 12.577 -4.179 1.00 . A A . 21 ASN HB3 1 1
12 10388 1 1 21 ASN HD21 H -3.049 11.396 -6.745 1.00 . A A . 21 ASN HD21 1 1
12 10389 1 1 21 ASN HD22 H -2.298 12.776 -7.387 1.00 . A A . 21 ASN HD22 1 1
12 10390 1 1 21 ASN N N -1.324 11.962 -3.259 1.00 . A A . 21 ASN N 1 1
12 10391 1 1 21 ASN ND2 N -2.720 12.313 -6.635 1.00 . A A . 21 ASN ND2 1 1
12 10392 1 1 21 ASN O O -4.451 11.976 -1.464 1.00 . A A . 21 ASN O 1 1
12 10393 1 1 21 ASN OD1 O -2.440 14.071 -5.353 1.00 . A A . 21 ASN OD1 1 1
12 10394 1 1 22 LEU C C -3.246 10.590 1.046 1.00 . A A . 22 LEU C 1 1
12 10395 1 1 22 LEU CA C -3.238 9.818 -0.258 1.00 . A A . 22 LEU CA 1 1
12 10396 1 1 22 LEU CB C -2.418 8.564 0.014 1.00 . A A . 22 LEU CB 1 1
12 10397 1 1 22 LEU CD1 C -1.741 6.281 -0.712 1.00 . A A . 22 LEU CD1 1 1
12 10398 1 1 22 LEU CD2 C -3.945 7.197 -1.407 1.00 . A A . 22 LEU CD2 1 1
12 10399 1 1 22 LEU CG C -2.492 7.555 -1.129 1.00 . A A . 22 LEU CG 1 1
12 10400 1 1 22 LEU H H -1.799 10.344 -1.721 1.00 . A A . 22 LEU H 1 1
12 10401 1 1 22 LEU HA H -4.250 9.523 -0.496 1.00 . A A . 22 LEU HA 1 1
12 10402 1 1 22 LEU HB2 H -1.386 8.842 0.175 1.00 . A A . 22 LEU HB2 1 1
12 10403 1 1 22 LEU HB3 H -2.803 8.111 0.906 1.00 . A A . 22 LEU HB3 1 1
12 10404 1 1 22 LEU HD11 H -2.440 5.586 -0.265 1.00 . A A . 22 LEU HD11 1 1
12 10405 1 1 22 LEU HD12 H -0.963 6.528 0.010 1.00 . A A . 22 LEU HD12 1 1
12 10406 1 1 22 LEU HD13 H -1.292 5.824 -1.574 1.00 . A A . 22 LEU HD13 1 1
12 10407 1 1 22 LEU HD21 H -4.358 7.908 -2.111 1.00 . A A . 22 LEU HD21 1 1
12 10408 1 1 22 LEU HD22 H -4.506 7.226 -0.478 1.00 . A A . 22 LEU HD22 1 1
12 10409 1 1 22 LEU HD23 H -3.990 6.203 -1.824 1.00 . A A . 22 LEU HD23 1 1
12 10410 1 1 22 LEU HG H -2.046 7.975 -2.014 1.00 . A A . 22 LEU HG 1 1
12 10411 1 1 22 LEU N N -2.681 10.590 -1.364 1.00 . A A . 22 LEU N 1 1
12 10412 1 1 22 LEU O O -2.519 11.570 1.227 1.00 . A A . 22 LEU O 1 1
12 10413 1 1 23 ASN C C -3.882 9.415 4.269 1.00 . A A . 23 ASN C 1 1
12 10414 1 1 23 ASN CA C -4.138 10.583 3.316 1.00 . A A . 23 ASN CA 1 1
12 10415 1 1 23 ASN CB C -5.523 11.199 3.552 1.00 . A A . 23 ASN CB 1 1
12 10416 1 1 23 ASN CG C -6.613 10.233 3.104 1.00 . A A . 23 ASN CG 1 1
12 10417 1 1 23 ASN H H -4.538 9.245 1.749 1.00 . A A . 23 ASN H 1 1
12 10418 1 1 23 ASN HA H -3.378 11.337 3.469 1.00 . A A . 23 ASN HA 1 1
12 10419 1 1 23 ASN HB2 H -5.647 11.414 4.604 1.00 . A A . 23 ASN HB2 1 1
12 10420 1 1 23 ASN HB3 H -5.606 12.117 2.988 1.00 . A A . 23 ASN HB3 1 1
12 10421 1 1 23 ASN HD21 H -7.282 11.415 1.658 1.00 . A A . 23 ASN HD21 1 1
12 10422 1 1 23 ASN HD22 H -8.096 9.934 1.822 1.00 . A A . 23 ASN HD22 1 1
12 10423 1 1 23 ASN N N -4.037 10.060 1.970 1.00 . A A . 23 ASN N 1 1
12 10424 1 1 23 ASN ND2 N -7.395 10.554 2.113 1.00 . A A . 23 ASN ND2 1 1
12 10425 1 1 23 ASN O O -3.997 8.252 3.868 1.00 . A A . 23 ASN O 1 1
12 10426 1 1 23 ASN OD1 O -6.746 9.156 3.668 1.00 . A A . 23 ASN OD1 1 1
12 10427 1 1 24 GLY C C -4.295 7.595 6.551 1.00 . A A . 24 GLY C 1 1
12 10428 1 1 24 GLY CA C -3.217 8.683 6.498 1.00 . A A . 24 GLY CA 1 1
12 10429 1 1 24 GLY H H -3.420 10.655 5.759 1.00 . A A . 24 GLY H 1 1
12 10430 1 1 24 GLY HA2 H -2.270 8.224 6.251 1.00 . A A . 24 GLY HA2 1 1
12 10431 1 1 24 GLY HA3 H -3.139 9.143 7.471 1.00 . A A . 24 GLY HA3 1 1
12 10432 1 1 24 GLY N N -3.514 9.719 5.508 1.00 . A A . 24 GLY N 1 1
12 10433 1 1 24 GLY O O -4.004 6.456 6.909 1.00 . A A . 24 GLY O 1 1
12 10434 1 1 25 VAL C C -6.540 5.998 5.063 1.00 . A A . 25 VAL C 1 1
12 10435 1 1 25 VAL CA C -6.634 6.989 6.226 1.00 . A A . 25 VAL CA 1 1
12 10436 1 1 25 VAL CB C -7.982 7.726 6.176 1.00 . A A . 25 VAL CB 1 1
12 10437 1 1 25 VAL CG1 C -9.130 6.711 6.243 1.00 . A A . 25 VAL CG1 1 1
12 10438 1 1 25 VAL CG2 C -8.078 8.685 7.371 1.00 . A A . 25 VAL CG2 1 1
12 10439 1 1 25 VAL H H -5.708 8.872 5.916 1.00 . A A . 25 VAL H 1 1
12 10440 1 1 25 VAL HA H -6.589 6.437 7.153 1.00 . A A . 25 VAL HA 1 1
12 10441 1 1 25 VAL HB H -8.053 8.286 5.257 1.00 . A A . 25 VAL HB 1 1
12 10442 1 1 25 VAL HG11 H -9.249 6.237 5.280 1.00 . A A . 25 VAL HG11 1 1
12 10443 1 1 25 VAL HG12 H -10.047 7.218 6.508 1.00 . A A . 25 VAL HG12 1 1
12 10444 1 1 25 VAL HG13 H -8.904 5.962 6.988 1.00 . A A . 25 VAL HG13 1 1
12 10445 1 1 25 VAL HG21 H -7.765 8.172 8.269 1.00 . A A . 25 VAL HG21 1 1
12 10446 1 1 25 VAL HG22 H -9.099 9.021 7.484 1.00 . A A . 25 VAL HG22 1 1
12 10447 1 1 25 VAL HG23 H -7.438 9.538 7.202 1.00 . A A . 25 VAL HG23 1 1
12 10448 1 1 25 VAL N N -5.533 7.951 6.200 1.00 . A A . 25 VAL N 1 1
12 10449 1 1 25 VAL O O -6.625 4.787 5.273 1.00 . A A . 25 VAL O 1 1
12 10450 1 1 26 GLN C C -5.040 4.832 2.664 1.00 . A A . 26 GLN C 1 1
12 10451 1 1 26 GLN CA C -6.297 5.676 2.657 1.00 . A A . 26 GLN CA 1 1
12 10452 1 1 26 GLN CB C -6.346 6.559 1.414 1.00 . A A . 26 GLN CB 1 1
12 10453 1 1 26 GLN CD C -7.866 8.065 0.071 1.00 . A A . 26 GLN CD 1 1
12 10454 1 1 26 GLN CG C -7.736 7.201 1.321 1.00 . A A . 26 GLN CG 1 1
12 10455 1 1 26 GLN H H -6.322 7.491 3.728 1.00 . A A . 26 GLN H 1 1
12 10456 1 1 26 GLN HA H -7.145 5.016 2.637 1.00 . A A . 26 GLN HA 1 1
12 10457 1 1 26 GLN HB2 H -5.592 7.331 1.489 1.00 . A A . 26 GLN HB2 1 1
12 10458 1 1 26 GLN HB3 H -6.165 5.961 0.542 1.00 . A A . 26 GLN HB3 1 1
12 10459 1 1 26 GLN HE21 H -6.207 7.390 -0.769 1.00 . A A . 26 GLN HE21 1 1
12 10460 1 1 26 GLN HE22 H -7.050 8.552 -1.668 1.00 . A A . 26 GLN HE22 1 1
12 10461 1 1 26 GLN HG2 H -8.481 6.418 1.291 1.00 . A A . 26 GLN HG2 1 1
12 10462 1 1 26 GLN HG3 H -7.901 7.812 2.190 1.00 . A A . 26 GLN HG3 1 1
12 10463 1 1 26 GLN N N -6.379 6.518 3.840 1.00 . A A . 26 GLN N 1 1
12 10464 1 1 26 GLN NE2 N -6.965 7.996 -0.866 1.00 . A A . 26 GLN NE2 1 1
12 10465 1 1 26 GLN O O -5.096 3.635 2.383 1.00 . A A . 26 GLN O 1 1
12 10466 1 1 26 GLN OE1 O -8.832 8.814 -0.064 1.00 . A A . 26 GLN OE1 1 1
12 10467 1 1 27 VAL C C -2.770 3.572 4.047 1.00 . A A . 27 VAL C 1 1
12 10468 1 1 27 VAL CA C -2.656 4.716 3.054 1.00 . A A . 27 VAL CA 1 1
12 10469 1 1 27 VAL CB C -1.510 5.644 3.470 1.00 . A A . 27 VAL CB 1 1
12 10470 1 1 27 VAL CG1 C -0.197 4.854 3.443 1.00 . A A . 27 VAL CG1 1 1
12 10471 1 1 27 VAL CG2 C -1.425 6.822 2.496 1.00 . A A . 27 VAL CG2 1 1
12 10472 1 1 27 VAL H H -3.930 6.399 3.236 1.00 . A A . 27 VAL H 1 1
12 10473 1 1 27 VAL HA H -2.442 4.310 2.074 1.00 . A A . 27 VAL HA 1 1
12 10474 1 1 27 VAL HB H -1.692 6.018 4.473 1.00 . A A . 27 VAL HB 1 1
12 10475 1 1 27 VAL HG11 H 0.495 5.327 2.769 1.00 . A A . 27 VAL HG11 1 1
12 10476 1 1 27 VAL HG12 H -0.384 3.847 3.107 1.00 . A A . 27 VAL HG12 1 1
12 10477 1 1 27 VAL HG13 H 0.226 4.830 4.436 1.00 . A A . 27 VAL HG13 1 1
12 10478 1 1 27 VAL HG21 H -2.077 6.631 1.668 1.00 . A A . 27 VAL HG21 1 1
12 10479 1 1 27 VAL HG22 H -0.414 6.935 2.136 1.00 . A A . 27 VAL HG22 1 1
12 10480 1 1 27 VAL HG23 H -1.733 7.731 2.992 1.00 . A A . 27 VAL HG23 1 1
12 10481 1 1 27 VAL N N -3.913 5.447 3.006 1.00 . A A . 27 VAL N 1 1
12 10482 1 1 27 VAL O O -2.456 2.425 3.726 1.00 . A A . 27 VAL O 1 1
12 10483 1 1 28 LYS C C -4.361 1.800 5.776 1.00 . A A . 28 LYS C 1 1
12 10484 1 1 28 LYS CA C -3.450 2.905 6.284 1.00 . A A . 28 LYS CA 1 1
12 10485 1 1 28 LYS CB C -4.056 3.542 7.537 1.00 . A A . 28 LYS CB 1 1
12 10486 1 1 28 LYS CD C -4.743 3.080 9.909 1.00 . A A . 28 LYS CD 1 1
12 10487 1 1 28 LYS CE C -4.669 2.042 11.027 1.00 . A A . 28 LYS CE 1 1
12 10488 1 1 28 LYS CG C -4.086 2.499 8.657 1.00 . A A . 28 LYS CG 1 1
12 10489 1 1 28 LYS H H -3.517 4.828 5.414 1.00 . A A . 28 LYS H 1 1
12 10490 1 1 28 LYS HA H -2.492 2.477 6.545 1.00 . A A . 28 LYS HA 1 1
12 10491 1 1 28 LYS HB2 H -3.448 4.381 7.843 1.00 . A A . 28 LYS HB2 1 1
12 10492 1 1 28 LYS HB3 H -5.061 3.878 7.327 1.00 . A A . 28 LYS HB3 1 1
12 10493 1 1 28 LYS HD2 H -4.220 3.978 10.210 1.00 . A A . 28 LYS HD2 1 1
12 10494 1 1 28 LYS HD3 H -5.776 3.315 9.702 1.00 . A A . 28 LYS HD3 1 1
12 10495 1 1 28 LYS HE2 H -3.679 1.609 11.045 1.00 . A A . 28 LYS HE2 1 1
12 10496 1 1 28 LYS HE3 H -4.875 2.516 11.975 1.00 . A A . 28 LYS HE3 1 1
12 10497 1 1 28 LYS HG2 H -4.648 1.641 8.330 1.00 . A A . 28 LYS HG2 1 1
12 10498 1 1 28 LYS HG3 H -3.076 2.197 8.891 1.00 . A A . 28 LYS HG3 1 1
12 10499 1 1 28 LYS HZ1 H -5.370 0.391 9.966 1.00 . A A . 28 LYS HZ1 1 1
12 10500 1 1 28 LYS HZ2 H -6.598 1.402 10.562 1.00 . A A . 28 LYS HZ2 1 1
12 10501 1 1 28 LYS HZ3 H -5.761 0.366 11.616 1.00 . A A . 28 LYS HZ3 1 1
12 10502 1 1 28 LYS N N -3.259 3.900 5.241 1.00 . A A . 28 LYS N 1 1
12 10503 1 1 28 LYS NZ N -5.676 0.969 10.774 1.00 . A A . 28 LYS NZ 1 1
12 10504 1 1 28 LYS O O -4.175 0.645 6.116 1.00 . A A . 28 LYS O 1 1
12 10505 1 1 29 ALA C C -5.586 0.227 3.498 1.00 . A A . 29 ALA C 1 1
12 10506 1 1 29 ALA CA C -6.288 1.229 4.397 1.00 . A A . 29 ALA CA 1 1
12 10507 1 1 29 ALA CB C -7.337 1.978 3.580 1.00 . A A . 29 ALA CB 1 1
12 10508 1 1 29 ALA H H -5.422 3.119 4.718 1.00 . A A . 29 ALA H 1 1
12 10509 1 1 29 ALA HA H -6.782 0.703 5.199 1.00 . A A . 29 ALA HA 1 1
12 10510 1 1 29 ALA HB1 H -8.303 1.531 3.742 1.00 . A A . 29 ALA HB1 1 1
12 10511 1 1 29 ALA HB2 H -7.083 1.921 2.531 1.00 . A A . 29 ALA HB2 1 1
12 10512 1 1 29 ALA HB3 H -7.361 3.013 3.886 1.00 . A A . 29 ALA HB3 1 1
12 10513 1 1 29 ALA N N -5.341 2.178 4.958 1.00 . A A . 29 ALA N 1 1
12 10514 1 1 29 ALA O O -5.920 -0.960 3.497 1.00 . A A . 29 ALA O 1 1
12 10515 1 1 30 PHE C C -2.950 -1.017 2.640 1.00 . A A . 30 PHE C 1 1
12 10516 1 1 30 PHE CA C -3.882 -0.144 1.837 1.00 . A A . 30 PHE CA 1 1
12 10517 1 1 30 PHE CB C -3.169 0.720 0.804 1.00 . A A . 30 PHE CB 1 1
12 10518 1 1 30 PHE CD1 C -5.297 0.737 -0.545 1.00 . A A . 30 PHE CD1 1 1
12 10519 1 1 30 PHE CD2 C -4.211 2.856 -0.094 1.00 . A A . 30 PHE CD2 1 1
12 10520 1 1 30 PHE CE1 C -6.310 1.401 -1.219 1.00 . A A . 30 PHE CE1 1 1
12 10521 1 1 30 PHE CE2 C -5.233 3.513 -0.766 1.00 . A A . 30 PHE CE2 1 1
12 10522 1 1 30 PHE CG C -4.238 1.459 0.024 1.00 . A A . 30 PHE CG 1 1
12 10523 1 1 30 PHE CZ C -6.281 2.783 -1.327 1.00 . A A . 30 PHE CZ 1 1
12 10524 1 1 30 PHE H H -4.372 1.656 2.763 1.00 . A A . 30 PHE H 1 1
12 10525 1 1 30 PHE HA H -4.578 -0.769 1.331 1.00 . A A . 30 PHE HA 1 1
12 10526 1 1 30 PHE HB2 H -2.515 1.422 1.301 1.00 . A A . 30 PHE HB2 1 1
12 10527 1 1 30 PHE HB3 H -2.606 0.098 0.142 1.00 . A A . 30 PHE HB3 1 1
12 10528 1 1 30 PHE HD1 H -5.323 -0.338 -0.469 1.00 . A A . 30 PHE HD1 1 1
12 10529 1 1 30 PHE HD2 H -3.412 3.428 0.338 1.00 . A A . 30 PHE HD2 1 1
12 10530 1 1 30 PHE HE1 H -7.129 0.846 -1.647 1.00 . A A . 30 PHE HE1 1 1
12 10531 1 1 30 PHE HE2 H -5.213 4.587 -0.856 1.00 . A A . 30 PHE HE2 1 1
12 10532 1 1 30 PHE HZ H -7.066 3.287 -1.842 1.00 . A A . 30 PHE HZ 1 1
12 10533 1 1 30 PHE N N -4.610 0.710 2.727 1.00 . A A . 30 PHE N 1 1
12 10534 1 1 30 PHE O O -2.853 -2.219 2.413 1.00 . A A . 30 PHE O 1 1
12 10535 1 1 31 ILE C C -2.279 -2.077 5.389 1.00 . A A . 31 ILE C 1 1
12 10536 1 1 31 ILE CA C -1.450 -1.117 4.537 1.00 . A A . 31 ILE CA 1 1
12 10537 1 1 31 ILE CB C -0.653 -0.112 5.358 1.00 . A A . 31 ILE CB 1 1
12 10538 1 1 31 ILE CD1 C 0.437 2.072 4.807 1.00 . A A . 31 ILE CD1 1 1
12 10539 1 1 31 ILE CG1 C 0.275 0.626 4.382 1.00 . A A . 31 ILE CG1 1 1
12 10540 1 1 31 ILE CG2 C 0.189 -0.825 6.429 1.00 . A A . 31 ILE CG2 1 1
12 10541 1 1 31 ILE H H -2.492 0.550 3.781 1.00 . A A . 31 ILE H 1 1
12 10542 1 1 31 ILE HA H -0.761 -1.697 3.945 1.00 . A A . 31 ILE HA 1 1
12 10543 1 1 31 ILE HB H -1.325 0.590 5.828 1.00 . A A . 31 ILE HB 1 1
12 10544 1 1 31 ILE HD11 H -0.539 2.518 4.900 1.00 . A A . 31 ILE HD11 1 1
12 10545 1 1 31 ILE HD12 H 1.017 2.603 4.053 1.00 . A A . 31 ILE HD12 1 1
12 10546 1 1 31 ILE HD13 H 0.946 2.109 5.756 1.00 . A A . 31 ILE HD13 1 1
12 10547 1 1 31 ILE HG12 H 1.235 0.145 4.372 1.00 . A A . 31 ILE HG12 1 1
12 10548 1 1 31 ILE HG13 H -0.145 0.598 3.387 1.00 . A A . 31 ILE HG13 1 1
12 10549 1 1 31 ILE HG21 H 0.752 -1.626 5.973 1.00 . A A . 31 ILE HG21 1 1
12 10550 1 1 31 ILE HG22 H -0.461 -1.228 7.195 1.00 . A A . 31 ILE HG22 1 1
12 10551 1 1 31 ILE HG23 H 0.873 -0.112 6.872 1.00 . A A . 31 ILE HG23 1 1
12 10552 1 1 31 ILE N N -2.324 -0.404 3.628 1.00 . A A . 31 ILE N 1 1
12 10553 1 1 31 ILE O O -1.830 -3.172 5.729 1.00 . A A . 31 ILE O 1 1
12 10554 1 1 32 ASP C C -4.594 -3.850 5.661 1.00 . A A . 32 ASP C 1 1
12 10555 1 1 32 ASP CA C -4.403 -2.564 6.461 1.00 . A A . 32 ASP CA 1 1
12 10556 1 1 32 ASP CB C -5.770 -1.904 6.731 1.00 . A A . 32 ASP CB 1 1
12 10557 1 1 32 ASP CG C -5.680 -0.845 7.841 1.00 . A A . 32 ASP CG 1 1
12 10558 1 1 32 ASP H H -3.842 -0.798 5.375 1.00 . A A . 32 ASP H 1 1
12 10559 1 1 32 ASP HA H -3.929 -2.808 7.400 1.00 . A A . 32 ASP HA 1 1
12 10560 1 1 32 ASP HB2 H -6.121 -1.436 5.826 1.00 . A A . 32 ASP HB2 1 1
12 10561 1 1 32 ASP HB3 H -6.477 -2.665 7.030 1.00 . A A . 32 ASP HB3 1 1
12 10562 1 1 32 ASP N N -3.515 -1.680 5.698 1.00 . A A . 32 ASP N 1 1
12 10563 1 1 32 ASP O O -4.710 -4.936 6.220 1.00 . A A . 32 ASP O 1 1
12 10564 1 1 32 ASP OD1 O -4.805 -0.950 8.690 1.00 . A A . 32 ASP OD1 1 1
12 10565 1 1 32 ASP OD2 O -6.497 0.062 7.826 1.00 . A A . 32 ASP OD2 1 1
12 10566 1 1 33 SER C C -3.399 -5.609 3.337 1.00 . A A . 33 SER C 1 1
12 10567 1 1 33 SER CA C -4.729 -4.840 3.432 1.00 . A A . 33 SER CA 1 1
12 10568 1 1 33 SER CB C -5.163 -4.357 2.048 1.00 . A A . 33 SER CB 1 1
12 10569 1 1 33 SER H H -4.481 -2.806 3.957 1.00 . A A . 33 SER H 1 1
12 10570 1 1 33 SER HA H -5.488 -5.506 3.818 1.00 . A A . 33 SER HA 1 1
12 10571 1 1 33 SER HB2 H -4.389 -3.754 1.612 1.00 . A A . 33 SER HB2 1 1
12 10572 1 1 33 SER HB3 H -5.351 -5.212 1.412 1.00 . A A . 33 SER HB3 1 1
12 10573 1 1 33 SER HG H -6.180 -2.888 2.822 1.00 . A A . 33 SER HG 1 1
12 10574 1 1 33 SER N N -4.598 -3.703 4.336 1.00 . A A . 33 SER N 1 1
12 10575 1 1 33 SER O O -3.386 -6.806 3.049 1.00 . A A . 33 SER O 1 1
12 10576 1 1 33 SER OG O -6.345 -3.576 2.170 1.00 . A A . 33 SER OG 1 1
12 10577 1 1 34 LEU C C -0.817 -6.678 4.468 1.00 . A A . 34 LEU C 1 1
12 10578 1 1 34 LEU CA C -0.937 -5.507 3.494 1.00 . A A . 34 LEU CA 1 1
12 10579 1 1 34 LEU CB C 0.154 -4.474 3.884 1.00 . A A . 34 LEU CB 1 1
12 10580 1 1 34 LEU CD1 C 1.537 -5.256 1.958 1.00 . A A . 34 LEU CD1 1 1
12 10581 1 1 34 LEU CD2 C 0.144 -3.148 1.793 1.00 . A A . 34 LEU CD2 1 1
12 10582 1 1 34 LEU CG C 1.001 -4.032 2.698 1.00 . A A . 34 LEU CG 1 1
12 10583 1 1 34 LEU H H -2.362 -3.945 3.772 1.00 . A A . 34 LEU H 1 1
12 10584 1 1 34 LEU HA H -0.768 -5.854 2.486 1.00 . A A . 34 LEU HA 1 1
12 10585 1 1 34 LEU HB2 H -0.315 -3.608 4.290 1.00 . A A . 34 LEU HB2 1 1
12 10586 1 1 34 LEU HB3 H 0.803 -4.908 4.626 1.00 . A A . 34 LEU HB3 1 1
12 10587 1 1 34 LEU HD11 H 1.539 -6.100 2.632 1.00 . A A . 34 LEU HD11 1 1
12 10588 1 1 34 LEU HD12 H 2.544 -5.061 1.628 1.00 . A A . 34 LEU HD12 1 1
12 10589 1 1 34 LEU HD13 H 0.912 -5.476 1.109 1.00 . A A . 34 LEU HD13 1 1
12 10590 1 1 34 LEU HD21 H -0.887 -3.268 2.066 1.00 . A A . 34 LEU HD21 1 1
12 10591 1 1 34 LEU HD22 H 0.284 -3.425 0.762 1.00 . A A . 34 LEU HD22 1 1
12 10592 1 1 34 LEU HD23 H 0.426 -2.115 1.933 1.00 . A A . 34 LEU HD23 1 1
12 10593 1 1 34 LEU HG H 1.839 -3.456 3.067 1.00 . A A . 34 LEU HG 1 1
12 10594 1 1 34 LEU N N -2.281 -4.898 3.567 1.00 . A A . 34 LEU N 1 1
12 10595 1 1 34 LEU O O -0.410 -7.775 4.096 1.00 . A A . 34 LEU O 1 1
12 10596 1 1 35 ARG C C -2.108 -8.552 6.466 1.00 . A A . 35 ARG C 1 1
12 10597 1 1 35 ARG CA C -1.118 -7.434 6.772 1.00 . A A . 35 ARG CA 1 1
12 10598 1 1 35 ARG CB C -1.419 -6.789 8.133 1.00 . A A . 35 ARG CB 1 1
12 10599 1 1 35 ARG CD C -2.934 -5.114 9.242 1.00 . A A . 35 ARG CD 1 1
12 10600 1 1 35 ARG CG C -2.780 -6.092 8.077 1.00 . A A . 35 ARG CG 1 1
12 10601 1 1 35 ARG CZ C -5.370 -5.251 9.324 1.00 . A A . 35 ARG CZ 1 1
12 10602 1 1 35 ARG H H -1.489 -5.518 5.941 1.00 . A A . 35 ARG H 1 1
12 10603 1 1 35 ARG HA H -0.126 -7.856 6.798 1.00 . A A . 35 ARG HA 1 1
12 10604 1 1 35 ARG HB2 H -1.433 -7.550 8.899 1.00 . A A . 35 ARG HB2 1 1
12 10605 1 1 35 ARG HB3 H -0.654 -6.061 8.362 1.00 . A A . 35 ARG HB3 1 1
12 10606 1 1 35 ARG HD2 H -2.795 -5.639 10.176 1.00 . A A . 35 ARG HD2 1 1
12 10607 1 1 35 ARG HD3 H -2.187 -4.333 9.154 1.00 . A A . 35 ARG HD3 1 1
12 10608 1 1 35 ARG HE H -4.352 -3.546 9.100 1.00 . A A . 35 ARG HE 1 1
12 10609 1 1 35 ARG HG2 H -2.856 -5.549 7.152 1.00 . A A . 35 ARG HG2 1 1
12 10610 1 1 35 ARG HG3 H -3.564 -6.832 8.124 1.00 . A A . 35 ARG HG3 1 1
12 10611 1 1 35 ARG HH11 H -4.761 -6.202 10.974 1.00 . A A . 35 ARG HH11 1 1
12 10612 1 1 35 ARG HH12 H -6.323 -6.657 10.378 1.00 . A A . 35 ARG HH12 1 1
12 10613 1 1 35 ARG HH21 H -6.227 -4.474 7.695 1.00 . A A . 35 ARG HH21 1 1
12 10614 1 1 35 ARG HH22 H -7.151 -5.681 8.524 1.00 . A A . 35 ARG HH22 1 1
12 10615 1 1 35 ARG N N -1.175 -6.417 5.719 1.00 . A A . 35 ARG N 1 1
12 10616 1 1 35 ARG NE N -4.268 -4.513 9.215 1.00 . A A . 35 ARG NE 1 1
12 10617 1 1 35 ARG NH1 N -5.495 -6.103 10.302 1.00 . A A . 35 ARG NH1 1 1
12 10618 1 1 35 ARG NH2 N -6.323 -5.125 8.448 1.00 . A A . 35 ARG NH2 1 1
12 10619 1 1 35 ARG O O -1.827 -9.728 6.702 1.00 . A A . 35 ARG O 1 1
12 10620 1 1 36 ASP C C -3.759 -10.028 4.417 1.00 . A A . 36 ASP C 1 1
12 10621 1 1 36 ASP CA C -4.284 -9.119 5.527 1.00 . A A . 36 ASP CA 1 1
12 10622 1 1 36 ASP CB C -5.535 -8.366 5.050 1.00 . A A . 36 ASP CB 1 1
12 10623 1 1 36 ASP CG C -6.157 -7.531 6.183 1.00 . A A . 36 ASP CG 1 1
12 10624 1 1 36 ASP H H -3.397 -7.212 5.729 1.00 . A A . 36 ASP H 1 1
12 10625 1 1 36 ASP HA H -4.536 -9.724 6.377 1.00 . A A . 36 ASP HA 1 1
12 10626 1 1 36 ASP HB2 H -5.257 -7.706 4.242 1.00 . A A . 36 ASP HB2 1 1
12 10627 1 1 36 ASP HB3 H -6.264 -9.077 4.692 1.00 . A A . 36 ASP HB3 1 1
12 10628 1 1 36 ASP N N -3.252 -8.164 5.908 1.00 . A A . 36 ASP N 1 1
12 10629 1 1 36 ASP O O -4.120 -11.203 4.328 1.00 . A A . 36 ASP O 1 1
12 10630 1 1 36 ASP OD1 O -5.866 -7.794 7.343 1.00 . A A . 36 ASP OD1 1 1
12 10631 1 1 36 ASP OD2 O -6.920 -6.632 5.869 1.00 . A A . 36 ASP OD2 1 1
12 10632 1 1 37 ASP C C -1.072 -9.377 1.958 1.00 . A A . 37 ASP C 1 1
12 10633 1 1 37 ASP CA C -2.260 -10.174 2.488 1.00 . A A . 37 ASP CA 1 1
12 10634 1 1 37 ASP CB C -3.263 -10.433 1.357 1.00 . A A . 37 ASP CB 1 1
12 10635 1 1 37 ASP CG C -2.765 -11.572 0.457 1.00 . A A . 37 ASP CG 1 1
12 10636 1 1 37 ASP H H -2.638 -8.525 3.750 1.00 . A A . 37 ASP H 1 1
12 10637 1 1 37 ASP HA H -1.899 -11.118 2.855 1.00 . A A . 37 ASP HA 1 1
12 10638 1 1 37 ASP HB2 H -4.215 -10.703 1.784 1.00 . A A . 37 ASP HB2 1 1
12 10639 1 1 37 ASP HB3 H -3.381 -9.537 0.767 1.00 . A A . 37 ASP HB3 1 1
12 10640 1 1 37 ASP N N -2.885 -9.456 3.593 1.00 . A A . 37 ASP N 1 1
12 10641 1 1 37 ASP O O -1.240 -8.393 1.233 1.00 . A A . 37 ASP O 1 1
12 10642 1 1 37 ASP OD1 O -1.592 -11.568 0.107 1.00 . A A . 37 ASP OD1 1 1
12 10643 1 1 37 ASP OD2 O -3.566 -12.428 0.125 1.00 . A A . 37 ASP OD2 1 1
12 10644 1 1 38 PRO C C 1.680 -9.303 0.402 1.00 . A A . 38 PRO C 1 1
12 10645 1 1 38 PRO CA C 1.369 -9.099 1.882 1.00 . A A . 38 PRO CA 1 1
12 10646 1 1 38 PRO CB C 2.460 -9.691 2.782 1.00 . A A . 38 PRO CB 1 1
12 10647 1 1 38 PRO CD C 0.417 -10.943 3.169 1.00 . A A . 38 PRO CD 1 1
12 10648 1 1 38 PRO CG C 1.795 -10.642 3.721 1.00 . A A . 38 PRO CG 1 1
12 10649 1 1 38 PRO HA H 1.286 -8.046 2.085 1.00 . A A . 38 PRO HA 1 1
12 10650 1 1 38 PRO HB2 H 3.176 -10.220 2.181 1.00 . A A . 38 PRO HB2 1 1
12 10651 1 1 38 PRO HB3 H 2.942 -8.911 3.334 1.00 . A A . 38 PRO HB3 1 1
12 10652 1 1 38 PRO HD2 H 0.431 -11.855 2.587 1.00 . A A . 38 PRO HD2 1 1
12 10653 1 1 38 PRO HD3 H -0.298 -11.011 3.973 1.00 . A A . 38 PRO HD3 1 1
12 10654 1 1 38 PRO HG2 H 2.371 -11.553 3.795 1.00 . A A . 38 PRO HG2 1 1
12 10655 1 1 38 PRO HG3 H 1.695 -10.185 4.697 1.00 . A A . 38 PRO HG3 1 1
12 10656 1 1 38 PRO N N 0.122 -9.782 2.316 1.00 . A A . 38 PRO N 1 1
12 10657 1 1 38 PRO O O 2.346 -8.468 -0.215 1.00 . A A . 38 PRO O 1 1
12 10658 1 1 39 SER C C 0.672 -9.648 -2.428 1.00 . A A . 39 SER C 1 1
12 10659 1 1 39 SER CA C 1.395 -10.688 -1.583 1.00 . A A . 39 SER CA 1 1
12 10660 1 1 39 SER CB C 0.875 -12.087 -1.927 1.00 . A A . 39 SER CB 1 1
12 10661 1 1 39 SER H H 0.635 -11.013 0.371 1.00 . A A . 39 SER H 1 1
12 10662 1 1 39 SER HA H 2.453 -10.644 -1.795 1.00 . A A . 39 SER HA 1 1
12 10663 1 1 39 SER HB2 H -0.201 -12.086 -1.929 1.00 . A A . 39 SER HB2 1 1
12 10664 1 1 39 SER HB3 H 1.233 -12.370 -2.909 1.00 . A A . 39 SER HB3 1 1
12 10665 1 1 39 SER HG H 0.665 -13.099 -0.277 1.00 . A A . 39 SER HG 1 1
12 10666 1 1 39 SER N N 1.179 -10.400 -0.166 1.00 . A A . 39 SER N 1 1
12 10667 1 1 39 SER O O 1.087 -9.331 -3.544 1.00 . A A . 39 SER O 1 1
12 10668 1 1 39 SER OG O 1.339 -13.016 -0.956 1.00 . A A . 39 SER OG 1 1
12 10669 1 1 40 GLN C C -0.615 -6.766 -2.522 1.00 . A A . 40 GLN C 1 1
12 10670 1 1 40 GLN CA C -1.242 -8.141 -2.543 1.00 . A A . 40 GLN CA 1 1
12 10671 1 1 40 GLN CB C -2.620 -8.053 -1.874 1.00 . A A . 40 GLN CB 1 1
12 10672 1 1 40 GLN CD C -3.716 -9.702 -3.430 1.00 . A A . 40 GLN CD 1 1
12 10673 1 1 40 GLN CG C -3.349 -9.394 -1.979 1.00 . A A . 40 GLN CG 1 1
12 10674 1 1 40 GLN H H -0.693 -9.441 -0.986 1.00 . A A . 40 GLN H 1 1
12 10675 1 1 40 GLN HA H -1.374 -8.428 -3.557 1.00 . A A . 40 GLN HA 1 1
12 10676 1 1 40 GLN HB2 H -2.494 -7.797 -0.832 1.00 . A A . 40 GLN HB2 1 1
12 10677 1 1 40 GLN HB3 H -3.208 -7.287 -2.358 1.00 . A A . 40 GLN HB3 1 1
12 10678 1 1 40 GLN HE21 H -4.131 -7.819 -3.885 1.00 . A A . 40 GLN HE21 1 1
12 10679 1 1 40 GLN HE22 H -4.322 -8.930 -5.152 1.00 . A A . 40 GLN HE22 1 1
12 10680 1 1 40 GLN HG2 H -2.711 -10.173 -1.602 1.00 . A A . 40 GLN HG2 1 1
12 10681 1 1 40 GLN HG3 H -4.250 -9.351 -1.385 1.00 . A A . 40 GLN HG3 1 1
12 10682 1 1 40 GLN N N -0.424 -9.135 -1.873 1.00 . A A . 40 GLN N 1 1
12 10683 1 1 40 GLN NE2 N -4.088 -8.737 -4.222 1.00 . A A . 40 GLN NE2 1 1
12 10684 1 1 40 GLN O O -1.148 -5.869 -3.146 1.00 . A A . 40 GLN O 1 1
12 10685 1 1 40 GLN OE1 O -3.656 -10.856 -3.854 1.00 . A A . 40 GLN OE1 1 1
12 10686 1 1 41 SER C C 1.103 -4.489 -2.976 1.00 . A A . 41 SER C 1 1
12 10687 1 1 41 SER CA C 1.135 -5.289 -1.681 1.00 . A A . 41 SER CA 1 1
12 10688 1 1 41 SER CB C 2.596 -5.494 -1.273 1.00 . A A . 41 SER CB 1 1
12 10689 1 1 41 SER H H 0.873 -7.353 -1.321 1.00 . A A . 41 SER H 1 1
12 10690 1 1 41 SER HA H 0.631 -4.727 -0.911 1.00 . A A . 41 SER HA 1 1
12 10691 1 1 41 SER HB2 H 3.125 -4.560 -1.335 1.00 . A A . 41 SER HB2 1 1
12 10692 1 1 41 SER HB3 H 2.641 -5.866 -0.261 1.00 . A A . 41 SER HB3 1 1
12 10693 1 1 41 SER HG H 3.128 -7.301 -1.767 1.00 . A A . 41 SER HG 1 1
12 10694 1 1 41 SER N N 0.496 -6.597 -1.808 1.00 . A A . 41 SER N 1 1
12 10695 1 1 41 SER O O 0.799 -3.303 -2.948 1.00 . A A . 41 SER O 1 1
12 10696 1 1 41 SER OG O 3.204 -6.426 -2.159 1.00 . A A . 41 SER OG 1 1
12 10697 1 1 42 ALA C C -0.071 -4.019 -5.747 1.00 . A A . 42 ALA C 1 1
12 10698 1 1 42 ALA CA C 1.348 -4.456 -5.382 1.00 . A A . 42 ALA CA 1 1
12 10699 1 1 42 ALA CB C 1.886 -5.392 -6.451 1.00 . A A . 42 ALA CB 1 1
12 10700 1 1 42 ALA H H 1.569 -6.087 -4.068 1.00 . A A . 42 ALA H 1 1
12 10701 1 1 42 ALA HA H 1.986 -3.589 -5.322 1.00 . A A . 42 ALA HA 1 1
12 10702 1 1 42 ALA HB1 H 2.925 -5.600 -6.249 1.00 . A A . 42 ALA HB1 1 1
12 10703 1 1 42 ALA HB2 H 1.793 -4.924 -7.419 1.00 . A A . 42 ALA HB2 1 1
12 10704 1 1 42 ALA HB3 H 1.320 -6.315 -6.435 1.00 . A A . 42 ALA HB3 1 1
12 10705 1 1 42 ALA N N 1.372 -5.136 -4.098 1.00 . A A . 42 ALA N 1 1
12 10706 1 1 42 ALA O O -0.277 -2.968 -6.350 1.00 . A A . 42 ALA O 1 1
12 10707 1 1 43 ASN C C -2.901 -3.422 -4.713 1.00 . A A . 43 ASN C 1 1
12 10708 1 1 43 ASN CA C -2.440 -4.565 -5.608 1.00 . A A . 43 ASN CA 1 1
12 10709 1 1 43 ASN CB C -3.264 -5.819 -5.335 1.00 . A A . 43 ASN CB 1 1
12 10710 1 1 43 ASN CG C -4.642 -5.727 -5.991 1.00 . A A . 43 ASN CG 1 1
12 10711 1 1 43 ASN H H -0.806 -5.642 -4.867 1.00 . A A . 43 ASN H 1 1
12 10712 1 1 43 ASN HA H -2.550 -4.289 -6.633 1.00 . A A . 43 ASN HA 1 1
12 10713 1 1 43 ASN HB2 H -2.739 -6.673 -5.732 1.00 . A A . 43 ASN HB2 1 1
12 10714 1 1 43 ASN HB3 H -3.386 -5.938 -4.271 1.00 . A A . 43 ASN HB3 1 1
12 10715 1 1 43 ASN HD21 H -4.891 -7.691 -6.028 1.00 . A A . 43 ASN HD21 1 1
12 10716 1 1 43 ASN HD22 H -6.174 -6.785 -6.672 1.00 . A A . 43 ASN HD22 1 1
12 10717 1 1 43 ASN N N -1.039 -4.841 -5.361 1.00 . A A . 43 ASN N 1 1
12 10718 1 1 43 ASN ND2 N -5.289 -6.825 -6.252 1.00 . A A . 43 ASN ND2 1 1
12 10719 1 1 43 ASN O O -3.647 -2.552 -5.123 1.00 . A A . 43 ASN O 1 1
12 10720 1 1 43 ASN OD1 O -5.138 -4.636 -6.278 1.00 . A A . 43 ASN OD1 1 1
12 10721 1 1 44 LEU C C -2.122 -1.157 -2.993 1.00 . A A . 44 LEU C 1 1
12 10722 1 1 44 LEU CA C -2.701 -2.441 -2.486 1.00 . A A . 44 LEU CA 1 1
12 10723 1 1 44 LEU CB C -2.093 -2.904 -1.151 1.00 . A A . 44 LEU CB 1 1
12 10724 1 1 44 LEU CD1 C -2.089 -4.929 0.372 1.00 . A A . 44 LEU CD1 1 1
12 10725 1 1 44 LEU CD2 C -4.044 -4.435 -1.028 1.00 . A A . 44 LEU CD2 1 1
12 10726 1 1 44 LEU CG C -2.543 -4.354 -0.942 1.00 . A A . 44 LEU CG 1 1
12 10727 1 1 44 LEU H H -1.805 -4.160 -3.252 1.00 . A A . 44 LEU H 1 1
12 10728 1 1 44 LEU HA H -3.765 -2.333 -2.385 1.00 . A A . 44 LEU HA 1 1
12 10729 1 1 44 LEU HB2 H -1.015 -2.857 -1.204 1.00 . A A . 44 LEU HB2 1 1
12 10730 1 1 44 LEU HB3 H -2.453 -2.293 -0.340 1.00 . A A . 44 LEU HB3 1 1
12 10731 1 1 44 LEU HD11 H -2.348 -4.253 1.164 1.00 . A A . 44 LEU HD11 1 1
12 10732 1 1 44 LEU HD12 H -1.024 -5.079 0.342 1.00 . A A . 44 LEU HD12 1 1
12 10733 1 1 44 LEU HD13 H -2.583 -5.882 0.522 1.00 . A A . 44 LEU HD13 1 1
12 10734 1 1 44 LEU HD21 H -4.330 -4.431 -2.076 1.00 . A A . 44 LEU HD21 1 1
12 10735 1 1 44 LEU HD22 H -4.472 -3.584 -0.525 1.00 . A A . 44 LEU HD22 1 1
12 10736 1 1 44 LEU HD23 H -4.367 -5.347 -0.557 1.00 . A A . 44 LEU HD23 1 1
12 10737 1 1 44 LEU HG H -2.141 -4.946 -1.704 1.00 . A A . 44 LEU HG 1 1
12 10738 1 1 44 LEU N N -2.409 -3.451 -3.487 1.00 . A A . 44 LEU N 1 1
12 10739 1 1 44 LEU O O -2.731 -0.099 -2.901 1.00 . A A . 44 LEU O 1 1
12 10740 1 1 45 LEU C C -1.188 0.268 -5.398 1.00 . A A . 45 LEU C 1 1
12 10741 1 1 45 LEU CA C -0.294 -0.227 -4.282 1.00 . A A . 45 LEU CA 1 1
12 10742 1 1 45 LEU CB C 0.974 -0.755 -4.959 1.00 . A A . 45 LEU CB 1 1
12 10743 1 1 45 LEU CD1 C 2.162 1.285 -4.123 1.00 . A A . 45 LEU CD1 1 1
12 10744 1 1 45 LEU CD2 C 2.402 -1.025 -3.048 1.00 . A A . 45 LEU CD2 1 1
12 10745 1 1 45 LEU CG C 2.241 -0.235 -4.334 1.00 . A A . 45 LEU CG 1 1
12 10746 1 1 45 LEU H H -0.601 -2.218 -3.697 1.00 . A A . 45 LEU H 1 1
12 10747 1 1 45 LEU HA H -0.061 0.547 -3.581 1.00 . A A . 45 LEU HA 1 1
12 10748 1 1 45 LEU HB2 H 0.983 -1.818 -4.850 1.00 . A A . 45 LEU HB2 1 1
12 10749 1 1 45 LEU HB3 H 0.957 -0.491 -6.000 1.00 . A A . 45 LEU HB3 1 1
12 10750 1 1 45 LEU HD11 H 3.014 1.752 -4.590 1.00 . A A . 45 LEU HD11 1 1
12 10751 1 1 45 LEU HD12 H 2.161 1.511 -3.074 1.00 . A A . 45 LEU HD12 1 1
12 10752 1 1 45 LEU HD13 H 1.259 1.669 -4.578 1.00 . A A . 45 LEU HD13 1 1
12 10753 1 1 45 LEU HD21 H 2.561 -2.069 -3.317 1.00 . A A . 45 LEU HD21 1 1
12 10754 1 1 45 LEU HD22 H 1.493 -0.945 -2.466 1.00 . A A . 45 LEU HD22 1 1
12 10755 1 1 45 LEU HD23 H 3.238 -0.661 -2.485 1.00 . A A . 45 LEU HD23 1 1
12 10756 1 1 45 LEU HG H 3.071 -0.455 -4.989 1.00 . A A . 45 LEU HG 1 1
12 10757 1 1 45 LEU N N -0.970 -1.316 -3.623 1.00 . A A . 45 LEU N 1 1
12 10758 1 1 45 LEU O O -1.349 1.457 -5.614 1.00 . A A . 45 LEU O 1 1
12 10759 1 1 46 ALA C C -3.837 0.288 -6.808 1.00 . A A . 46 ALA C 1 1
12 10760 1 1 46 ALA CA C -2.610 -0.468 -7.250 1.00 . A A . 46 ALA CA 1 1
12 10761 1 1 46 ALA CB C -3.049 -1.807 -7.841 1.00 . A A . 46 ALA CB 1 1
12 10762 1 1 46 ALA H H -1.543 -1.635 -5.855 1.00 . A A . 46 ALA H 1 1
12 10763 1 1 46 ALA HA H -2.072 0.097 -7.989 1.00 . A A . 46 ALA HA 1 1
12 10764 1 1 46 ALA HB1 H -3.275 -1.687 -8.888 1.00 . A A . 46 ALA HB1 1 1
12 10765 1 1 46 ALA HB2 H -3.933 -2.154 -7.315 1.00 . A A . 46 ALA HB2 1 1
12 10766 1 1 46 ALA HB3 H -2.258 -2.531 -7.719 1.00 . A A . 46 ALA HB3 1 1
12 10767 1 1 46 ALA N N -1.740 -0.713 -6.109 1.00 . A A . 46 ALA N 1 1
12 10768 1 1 46 ALA O O -4.232 1.289 -7.405 1.00 . A A . 46 ALA O 1 1
12 10769 1 1 47 GLU C C -5.185 1.759 -4.604 1.00 . A A . 47 GLU C 1 1
12 10770 1 1 47 GLU CA C -5.554 0.388 -5.123 1.00 . A A . 47 GLU CA 1 1
12 10771 1 1 47 GLU CB C -5.977 -0.506 -3.983 1.00 . A A . 47 GLU CB 1 1
12 10772 1 1 47 GLU CD C -7.730 -1.501 -5.524 1.00 . A A . 47 GLU CD 1 1
12 10773 1 1 47 GLU CG C -6.629 -1.802 -4.502 1.00 . A A . 47 GLU CG 1 1
12 10774 1 1 47 GLU H H -4.009 -0.991 -5.293 1.00 . A A . 47 GLU H 1 1
12 10775 1 1 47 GLU HA H -6.337 0.468 -5.838 1.00 . A A . 47 GLU HA 1 1
12 10776 1 1 47 GLU HB2 H -5.085 -0.762 -3.425 1.00 . A A . 47 GLU HB2 1 1
12 10777 1 1 47 GLU HB3 H -6.662 0.024 -3.359 1.00 . A A . 47 GLU HB3 1 1
12 10778 1 1 47 GLU HG2 H -5.877 -2.421 -4.963 1.00 . A A . 47 GLU HG2 1 1
12 10779 1 1 47 GLU HG3 H -7.059 -2.338 -3.669 1.00 . A A . 47 GLU HG3 1 1
12 10780 1 1 47 GLU N N -4.402 -0.203 -5.724 1.00 . A A . 47 GLU N 1 1
12 10781 1 1 47 GLU O O -5.989 2.690 -4.605 1.00 . A A . 47 GLU O 1 1
12 10782 1 1 47 GLU OE1 O -8.634 -0.748 -5.198 1.00 . A A . 47 GLU OE1 1 1
12 10783 1 1 47 GLU OE2 O -7.650 -2.032 -6.620 1.00 . A A . 47 GLU OE2 1 1
12 10784 1 1 48 ALA C C -3.273 4.086 -4.810 1.00 . A A . 48 ALA C 1 1
12 10785 1 1 48 ALA CA C -3.399 3.098 -3.676 1.00 . A A . 48 ALA CA 1 1
12 10786 1 1 48 ALA CB C -2.024 2.860 -3.070 1.00 . A A . 48 ALA CB 1 1
12 10787 1 1 48 ALA H H -3.360 1.070 -4.228 1.00 . A A . 48 ALA H 1 1
12 10788 1 1 48 ALA HA H -4.062 3.493 -2.927 1.00 . A A . 48 ALA HA 1 1
12 10789 1 1 48 ALA HB1 H -1.780 3.687 -2.429 1.00 . A A . 48 ALA HB1 1 1
12 10790 1 1 48 ALA HB2 H -1.289 2.786 -3.862 1.00 . A A . 48 ALA HB2 1 1
12 10791 1 1 48 ALA HB3 H -2.031 1.948 -2.503 1.00 . A A . 48 ALA HB3 1 1
12 10792 1 1 48 ALA N N -3.937 1.857 -4.180 1.00 . A A . 48 ALA N 1 1
12 10793 1 1 48 ALA O O -3.656 5.245 -4.677 1.00 . A A . 48 ALA O 1 1
12 10794 1 1 49 LYS C C -3.985 4.912 -7.511 1.00 . A A . 49 LYS C 1 1
12 10795 1 1 49 LYS CA C -2.606 4.439 -7.119 1.00 . A A . 49 LYS CA 1 1
12 10796 1 1 49 LYS CB C -2.025 3.646 -8.302 1.00 . A A . 49 LYS CB 1 1
12 10797 1 1 49 LYS CD C 0.158 3.942 -7.039 1.00 . A A . 49 LYS CD 1 1
12 10798 1 1 49 LYS CE C 1.585 3.403 -6.884 1.00 . A A . 49 LYS CE 1 1
12 10799 1 1 49 LYS CG C -0.631 3.055 -8.001 1.00 . A A . 49 LYS CG 1 1
12 10800 1 1 49 LYS H H -2.496 2.654 -5.986 1.00 . A A . 49 LYS H 1 1
12 10801 1 1 49 LYS HA H -1.969 5.288 -6.893 1.00 . A A . 49 LYS HA 1 1
12 10802 1 1 49 LYS HB2 H -2.700 2.836 -8.527 1.00 . A A . 49 LYS HB2 1 1
12 10803 1 1 49 LYS HB3 H -1.956 4.296 -9.163 1.00 . A A . 49 LYS HB3 1 1
12 10804 1 1 49 LYS HD2 H 0.192 4.948 -7.432 1.00 . A A . 49 LYS HD2 1 1
12 10805 1 1 49 LYS HD3 H -0.330 3.943 -6.076 1.00 . A A . 49 LYS HD3 1 1
12 10806 1 1 49 LYS HE2 H 2.008 3.769 -5.960 1.00 . A A . 49 LYS HE2 1 1
12 10807 1 1 49 LYS HE3 H 1.566 2.323 -6.866 1.00 . A A . 49 LYS HE3 1 1
12 10808 1 1 49 LYS HG2 H -0.743 2.079 -7.575 1.00 . A A . 49 LYS HG2 1 1
12 10809 1 1 49 LYS HG3 H -0.084 2.971 -8.927 1.00 . A A . 49 LYS HG3 1 1
12 10810 1 1 49 LYS HZ1 H 2.691 4.859 -7.881 1.00 . A A . 49 LYS HZ1 1 1
12 10811 1 1 49 LYS HZ2 H 1.874 3.783 -8.911 1.00 . A A . 49 LYS HZ2 1 1
12 10812 1 1 49 LYS HZ3 H 3.277 3.282 -8.092 1.00 . A A . 49 LYS HZ3 1 1
12 10813 1 1 49 LYS N N -2.756 3.600 -5.943 1.00 . A A . 49 LYS N 1 1
12 10814 1 1 49 LYS NZ N 2.420 3.867 -8.029 1.00 . A A . 49 LYS NZ 1 1
12 10815 1 1 49 LYS O O -4.179 6.051 -7.908 1.00 . A A . 49 LYS O 1 1
12 10816 1 1 50 LYS C C -6.893 5.321 -6.727 1.00 . A A . 50 LYS C 1 1
12 10817 1 1 50 LYS CA C -6.329 4.274 -7.670 1.00 . A A . 50 LYS CA 1 1
12 10818 1 1 50 LYS CB C -7.146 2.978 -7.597 1.00 . A A . 50 LYS CB 1 1
12 10819 1 1 50 LYS CD C -7.393 0.716 -8.628 1.00 . A A . 50 LYS CD 1 1
12 10820 1 1 50 LYS CE C -8.891 0.685 -8.305 1.00 . A A . 50 LYS CE 1 1
12 10821 1 1 50 LYS CG C -6.938 2.158 -8.874 1.00 . A A . 50 LYS CG 1 1
12 10822 1 1 50 LYS H H -4.695 3.114 -7.007 1.00 . A A . 50 LYS H 1 1
12 10823 1 1 50 LYS HA H -6.383 4.659 -8.668 1.00 . A A . 50 LYS HA 1 1
12 10824 1 1 50 LYS HB2 H -6.822 2.391 -6.748 1.00 . A A . 50 LYS HB2 1 1
12 10825 1 1 50 LYS HB3 H -8.194 3.216 -7.492 1.00 . A A . 50 LYS HB3 1 1
12 10826 1 1 50 LYS HD2 H -7.201 0.123 -9.509 1.00 . A A . 50 LYS HD2 1 1
12 10827 1 1 50 LYS HD3 H -6.842 0.311 -7.796 1.00 . A A . 50 LYS HD3 1 1
12 10828 1 1 50 LYS HE2 H -9.050 1.069 -7.307 1.00 . A A . 50 LYS HE2 1 1
12 10829 1 1 50 LYS HE3 H -9.427 1.298 -9.015 1.00 . A A . 50 LYS HE3 1 1
12 10830 1 1 50 LYS HG2 H -7.517 2.589 -9.679 1.00 . A A . 50 LYS HG2 1 1
12 10831 1 1 50 LYS HG3 H -5.891 2.161 -9.141 1.00 . A A . 50 LYS HG3 1 1
12 10832 1 1 50 LYS HZ1 H -10.385 -0.749 -8.088 1.00 . A A . 50 LYS HZ1 1 1
12 10833 1 1 50 LYS HZ2 H -8.821 -1.320 -7.751 1.00 . A A . 50 LYS HZ2 1 1
12 10834 1 1 50 LYS HZ3 H -9.306 -1.062 -9.359 1.00 . A A . 50 LYS HZ3 1 1
12 10835 1 1 50 LYS N N -4.939 3.998 -7.359 1.00 . A A . 50 LYS N 1 1
12 10836 1 1 50 LYS NZ N -9.388 -0.717 -8.382 1.00 . A A . 50 LYS NZ 1 1
12 10837 1 1 50 LYS O O -7.605 6.230 -7.157 1.00 . A A . 50 LYS O 1 1
12 10838 1 1 51 LEU C C -6.323 7.506 -4.692 1.00 . A A . 51 LEU C 1 1
12 10839 1 1 51 LEU CA C -7.022 6.179 -4.466 1.00 . A A . 51 LEU CA 1 1
12 10840 1 1 51 LEU CB C -6.808 5.678 -3.029 1.00 . A A . 51 LEU CB 1 1
12 10841 1 1 51 LEU CD1 C -9.105 6.573 -2.417 1.00 . A A . 51 LEU CD1 1 1
12 10842 1 1 51 LEU CD2 C -8.837 4.187 -3.168 1.00 . A A . 51 LEU CD2 1 1
12 10843 1 1 51 LEU CG C -8.177 5.343 -2.393 1.00 . A A . 51 LEU CG 1 1
12 10844 1 1 51 LEU H H -5.956 4.471 -5.172 1.00 . A A . 51 LEU H 1 1
12 10845 1 1 51 LEU HA H -8.079 6.329 -4.629 1.00 . A A . 51 LEU HA 1 1
12 10846 1 1 51 LEU HB2 H -6.185 4.792 -3.041 1.00 . A A . 51 LEU HB2 1 1
12 10847 1 1 51 LEU HB3 H -6.320 6.441 -2.447 1.00 . A A . 51 LEU HB3 1 1
12 10848 1 1 51 LEU HD11 H -9.837 6.461 -3.203 1.00 . A A . 51 LEU HD11 1 1
12 10849 1 1 51 LEU HD12 H -8.525 7.467 -2.594 1.00 . A A . 51 LEU HD12 1 1
12 10850 1 1 51 LEU HD13 H -9.612 6.656 -1.467 1.00 . A A . 51 LEU HD13 1 1
12 10851 1 1 51 LEU HD21 H -8.070 3.577 -3.628 1.00 . A A . 51 LEU HD21 1 1
12 10852 1 1 51 LEU HD22 H -9.484 4.586 -3.934 1.00 . A A . 51 LEU HD22 1 1
12 10853 1 1 51 LEU HD23 H -9.416 3.582 -2.486 1.00 . A A . 51 LEU HD23 1 1
12 10854 1 1 51 LEU HG H -8.024 5.043 -1.365 1.00 . A A . 51 LEU HG 1 1
12 10855 1 1 51 LEU N N -6.552 5.205 -5.447 1.00 . A A . 51 LEU N 1 1
12 10856 1 1 51 LEU O O -6.950 8.561 -4.669 1.00 . A A . 51 LEU O 1 1
12 10857 1 1 52 ASN C C -4.766 9.304 -6.472 1.00 . A A . 52 ASN C 1 1
12 10858 1 1 52 ASN CA C -4.229 8.619 -5.225 1.00 . A A . 52 ASN CA 1 1
12 10859 1 1 52 ASN CB C -2.787 8.200 -5.459 1.00 . A A . 52 ASN CB 1 1
12 10860 1 1 52 ASN CG C -1.931 9.384 -5.887 1.00 . A A . 52 ASN CG 1 1
12 10861 1 1 52 ASN H H -4.587 6.550 -4.962 1.00 . A A . 52 ASN H 1 1
12 10862 1 1 52 ASN HA H -4.279 9.291 -4.384 1.00 . A A . 52 ASN HA 1 1
12 10863 1 1 52 ASN HB2 H -2.399 7.796 -4.546 1.00 . A A . 52 ASN HB2 1 1
12 10864 1 1 52 ASN HB3 H -2.763 7.444 -6.225 1.00 . A A . 52 ASN HB3 1 1
12 10865 1 1 52 ASN HD21 H -2.173 9.044 -7.828 1.00 . A A . 52 ASN HD21 1 1
12 10866 1 1 52 ASN HD22 H -1.205 10.384 -7.440 1.00 . A A . 52 ASN HD22 1 1
12 10867 1 1 52 ASN N N -5.022 7.432 -4.944 1.00 . A A . 52 ASN N 1 1
12 10868 1 1 52 ASN ND2 N -1.755 9.624 -7.157 1.00 . A A . 52 ASN ND2 1 1
12 10869 1 1 52 ASN O O -4.953 10.517 -6.495 1.00 . A A . 52 ASN O 1 1
12 10870 1 1 52 ASN OD1 O -1.410 10.107 -5.048 1.00 . A A . 52 ASN OD1 1 1
12 10871 1 1 53 ASP C C -6.914 9.630 -8.501 1.00 . A A . 53 ASP C 1 1
12 10872 1 1 53 ASP CA C -5.568 8.979 -8.752 1.00 . A A . 53 ASP CA 1 1
12 10873 1 1 53 ASP CB C -5.707 7.809 -9.746 1.00 . A A . 53 ASP CB 1 1
12 10874 1 1 53 ASP CG C -4.336 7.343 -10.268 1.00 . A A . 53 ASP CG 1 1
12 10875 1 1 53 ASP H H -4.865 7.537 -7.390 1.00 . A A . 53 ASP H 1 1
12 10876 1 1 53 ASP HA H -4.899 9.708 -9.155 1.00 . A A . 53 ASP HA 1 1
12 10877 1 1 53 ASP HB2 H -6.186 6.976 -9.243 1.00 . A A . 53 ASP HB2 1 1
12 10878 1 1 53 ASP HB3 H -6.318 8.120 -10.579 1.00 . A A . 53 ASP HB3 1 1
12 10879 1 1 53 ASP N N -5.027 8.492 -7.494 1.00 . A A . 53 ASP N 1 1
12 10880 1 1 53 ASP O O -7.241 10.672 -9.072 1.00 . A A . 53 ASP O 1 1
12 10881 1 1 53 ASP OD1 O -3.345 8.023 -10.030 1.00 . A A . 53 ASP OD1 1 1
12 10882 1 1 53 ASP OD2 O -4.299 6.299 -10.898 1.00 . A A . 53 ASP OD2 1 1
12 10883 1 1 54 ALA C C -8.823 10.793 -6.416 1.00 . A A . 54 ALA C 1 1
12 10884 1 1 54 ALA CA C -8.974 9.503 -7.221 1.00 . A A . 54 ALA CA 1 1
12 10885 1 1 54 ALA CB C -9.703 8.451 -6.385 1.00 . A A . 54 ALA CB 1 1
12 10886 1 1 54 ALA H H -7.325 8.202 -7.190 1.00 . A A . 54 ALA H 1 1
12 10887 1 1 54 ALA HA H -9.547 9.703 -8.109 1.00 . A A . 54 ALA HA 1 1
12 10888 1 1 54 ALA HB1 H -9.136 8.247 -5.490 1.00 . A A . 54 ALA HB1 1 1
12 10889 1 1 54 ALA HB2 H -9.802 7.543 -6.961 1.00 . A A . 54 ALA HB2 1 1
12 10890 1 1 54 ALA HB3 H -10.683 8.816 -6.118 1.00 . A A . 54 ALA HB3 1 1
12 10891 1 1 54 ALA N N -7.669 9.007 -7.609 1.00 . A A . 54 ALA N 1 1
12 10892 1 1 54 ALA O O -9.659 11.693 -6.511 1.00 . A A . 54 ALA O 1 1
12 10893 1 1 55 GLN C C -6.601 13.056 -5.578 1.00 . A A . 55 GLN C 1 1
12 10894 1 1 55 GLN CA C -7.473 12.059 -4.815 1.00 . A A . 55 GLN CA 1 1
12 10895 1 1 55 GLN CB C -6.810 11.647 -3.491 1.00 . A A . 55 GLN CB 1 1
12 10896 1 1 55 GLN CD C -7.336 11.403 -1.042 1.00 . A A . 55 GLN CD 1 1
12 10897 1 1 55 GLN CG C -7.911 11.387 -2.453 1.00 . A A . 55 GLN CG 1 1
12 10898 1 1 55 GLN H H -7.099 10.119 -5.608 1.00 . A A . 55 GLN H 1 1
12 10899 1 1 55 GLN HA H -8.412 12.538 -4.589 1.00 . A A . 55 GLN HA 1 1
12 10900 1 1 55 GLN HB2 H -6.236 10.742 -3.643 1.00 . A A . 55 GLN HB2 1 1
12 10901 1 1 55 GLN HB3 H -6.154 12.430 -3.139 1.00 . A A . 55 GLN HB3 1 1
12 10902 1 1 55 GLN HE21 H -6.127 9.877 -1.376 1.00 . A A . 55 GLN HE21 1 1
12 10903 1 1 55 GLN HE22 H -6.055 10.533 0.188 1.00 . A A . 55 GLN HE22 1 1
12 10904 1 1 55 GLN HG2 H -8.669 12.152 -2.536 1.00 . A A . 55 GLN HG2 1 1
12 10905 1 1 55 GLN HG3 H -8.358 10.424 -2.645 1.00 . A A . 55 GLN HG3 1 1
12 10906 1 1 55 GLN N N -7.740 10.873 -5.631 1.00 . A A . 55 GLN N 1 1
12 10907 1 1 55 GLN NE2 N -6.431 10.533 -0.715 1.00 . A A . 55 GLN NE2 1 1
12 10908 1 1 55 GLN O O -6.224 14.103 -5.046 1.00 . A A . 55 GLN O 1 1
12 10909 1 1 55 GLN OE1 O -7.722 12.231 -0.218 1.00 . A A . 55 GLN OE1 1 1
12 10910 1 1 56 ALA C C -6.257 14.787 -8.161 1.00 . A A . 56 ALA C 1 1
12 10911 1 1 56 ALA CA C -5.470 13.576 -7.679 1.00 . A A . 56 ALA CA 1 1
12 10912 1 1 56 ALA CB C -4.939 12.785 -8.879 1.00 . A A . 56 ALA CB 1 1
12 10913 1 1 56 ALA H H -6.634 11.871 -7.188 1.00 . A A . 56 ALA H 1 1
12 10914 1 1 56 ALA HA H -4.634 13.938 -7.105 1.00 . A A . 56 ALA HA 1 1
12 10915 1 1 56 ALA HB1 H -4.631 11.801 -8.556 1.00 . A A . 56 ALA HB1 1 1
12 10916 1 1 56 ALA HB2 H -4.093 13.302 -9.305 1.00 . A A . 56 ALA HB2 1 1
12 10917 1 1 56 ALA HB3 H -5.716 12.691 -9.623 1.00 . A A . 56 ALA HB3 1 1
12 10918 1 1 56 ALA N N -6.294 12.718 -6.829 1.00 . A A . 56 ALA N 1 1
12 10919 1 1 56 ALA O O -7.488 14.813 -8.082 1.00 . A A . 56 ALA O 1 1
12 10920 1 1 57 PRO C C -6.832 16.878 -10.502 1.00 . A A . 57 PRO C 1 1
12 10921 1 1 57 PRO CA C -6.190 17.047 -9.126 1.00 . A A . 57 PRO CA 1 1
12 10922 1 1 57 PRO CB C -5.032 18.053 -9.176 1.00 . A A . 57 PRO CB 1 1
12 10923 1 1 57 PRO CD C -4.102 15.848 -8.779 1.00 . A A . 57 PRO CD 1 1
12 10924 1 1 57 PRO CG C -3.800 17.333 -8.729 1.00 . A A . 57 PRO CG 1 1
12 10925 1 1 57 PRO HA H -6.927 17.390 -8.417 1.00 . A A . 57 PRO HA 1 1
12 10926 1 1 57 PRO HB2 H -4.900 18.420 -10.180 1.00 . A A . 57 PRO HB2 1 1
12 10927 1 1 57 PRO HB3 H -5.234 18.869 -8.504 1.00 . A A . 57 PRO HB3 1 1
12 10928 1 1 57 PRO HD2 H -3.790 15.433 -9.730 1.00 . A A . 57 PRO HD2 1 1
12 10929 1 1 57 PRO HD3 H -3.620 15.341 -7.963 1.00 . A A . 57 PRO HD3 1 1
12 10930 1 1 57 PRO HG2 H -2.979 17.565 -9.390 1.00 . A A . 57 PRO HG2 1 1
12 10931 1 1 57 PRO HG3 H -3.554 17.616 -7.719 1.00 . A A . 57 PRO HG3 1 1
12 10932 1 1 57 PRO N N -5.564 15.793 -8.639 1.00 . A A . 57 PRO N 1 1
12 10933 1 1 57 PRO O O -6.540 15.919 -11.219 1.00 . A A . 57 PRO O 1 1
12 10934 1 1 58 LYS C C -9.065 16.469 -12.409 1.00 . A A . 58 LYS C 1 1
12 10935 1 1 58 LYS CA C -8.392 17.829 -12.143 1.00 . A A . 58 LYS CA 1 1
12 10936 1 1 58 LYS CB C -7.401 18.190 -13.263 1.00 . A A . 58 LYS CB 1 1
12 10937 1 1 58 LYS CD C -5.953 20.041 -14.164 1.00 . A A . 58 LYS CD 1 1
12 10938 1 1 58 LYS CE C -4.760 19.107 -14.421 1.00 . A A . 58 LYS CE 1 1
12 10939 1 1 58 LYS CG C -6.764 19.553 -12.959 1.00 . A A . 58 LYS CG 1 1
12 10940 1 1 58 LYS H H -7.860 18.570 -10.234 1.00 . A A . 58 LYS H 1 1
12 10941 1 1 58 LYS HA H -9.162 18.587 -12.114 1.00 . A A . 58 LYS HA 1 1
12 10942 1 1 58 LYS HB2 H -6.631 17.434 -13.318 1.00 . A A . 58 LYS HB2 1 1
12 10943 1 1 58 LYS HB3 H -7.926 18.240 -14.205 1.00 . A A . 58 LYS HB3 1 1
12 10944 1 1 58 LYS HD2 H -6.587 20.062 -15.037 1.00 . A A . 58 LYS HD2 1 1
12 10945 1 1 58 LYS HD3 H -5.588 21.036 -13.964 1.00 . A A . 58 LYS HD3 1 1
12 10946 1 1 58 LYS HE2 H -3.971 19.659 -14.911 1.00 . A A . 58 LYS HE2 1 1
12 10947 1 1 58 LYS HE3 H -4.393 18.719 -13.480 1.00 . A A . 58 LYS HE3 1 1
12 10948 1 1 58 LYS HG2 H -7.543 20.271 -12.739 1.00 . A A . 58 LYS HG2 1 1
12 10949 1 1 58 LYS HG3 H -6.112 19.462 -12.102 1.00 . A A . 58 LYS HG3 1 1
12 10950 1 1 58 LYS HZ1 H -5.130 17.084 -14.758 1.00 . A A . 58 LYS HZ1 1 1
12 10951 1 1 58 LYS HZ2 H -4.561 17.921 -16.123 1.00 . A A . 58 LYS HZ2 1 1
12 10952 1 1 58 LYS HZ3 H -6.166 18.125 -15.605 1.00 . A A . 58 LYS HZ3 1 1
12 10953 1 1 58 LYS N N -7.696 17.833 -10.855 1.00 . A A . 58 LYS N 1 1
12 10954 1 1 58 LYS NZ N -5.186 17.974 -15.293 1.00 . A A . 58 LYS NZ 1 1
12 10955 1 1 58 LYS O O -10.080 16.210 -11.786 1.00 . A A . 58 LYS O 1 1
12 10956 1 1 58 LYS OXT O -8.557 15.705 -13.219 1.00 . A A . 58 LYS OXT 1 1
13 10957 1 1 1 VAL C C 17.915 -8.091 5.566 1.00 . A A . 1 VAL C 1 1
13 10958 1 1 1 VAL CA C 18.567 -6.988 4.733 1.00 . A A . 1 VAL CA 1 1
13 10959 1 1 1 VAL CB C 18.060 -7.049 3.280 1.00 . A A . 1 VAL CB 1 1
13 10960 1 1 1 VAL CG1 C 16.539 -6.834 3.244 1.00 . A A . 1 VAL CG1 1 1
13 10961 1 1 1 VAL CG2 C 18.747 -5.956 2.447 1.00 . A A . 1 VAL CG2 1 1
13 10962 1 1 1 VAL H1 H 20.364 -7.334 5.728 1.00 . A A . 1 VAL H1 1 1
13 10963 1 1 1 VAL H2 H 20.506 -6.314 4.377 1.00 . A A . 1 VAL H2 1 1
13 10964 1 1 1 VAL H3 H 20.304 -7.987 4.164 1.00 . A A . 1 VAL H3 1 1
13 10965 1 1 1 VAL HA H 18.321 -6.026 5.159 1.00 . A A . 1 VAL HA 1 1
13 10966 1 1 1 VAL HB H 18.293 -8.018 2.862 1.00 . A A . 1 VAL HB 1 1
13 10967 1 1 1 VAL HG11 H 16.282 -5.965 3.834 1.00 . A A . 1 VAL HG11 1 1
13 10968 1 1 1 VAL HG12 H 16.042 -7.703 3.648 1.00 . A A . 1 VAL HG12 1 1
13 10969 1 1 1 VAL HG13 H 16.221 -6.682 2.222 1.00 . A A . 1 VAL HG13 1 1
13 10970 1 1 1 VAL HG21 H 18.303 -5.920 1.463 1.00 . A A . 1 VAL HG21 1 1
13 10971 1 1 1 VAL HG22 H 19.800 -6.178 2.356 1.00 . A A . 1 VAL HG22 1 1
13 10972 1 1 1 VAL HG23 H 18.622 -4.998 2.932 1.00 . A A . 1 VAL HG23 1 1
13 10973 1 1 1 VAL N N 20.047 -7.169 4.752 1.00 . A A . 1 VAL N 1 1
13 10974 1 1 1 VAL O O 18.366 -9.239 5.553 1.00 . A A . 1 VAL O 1 1
13 10975 1 1 2 ASP C C 15.234 -9.572 6.260 1.00 . A A . 2 ASP C 1 1
13 10976 1 1 2 ASP CA C 16.133 -8.686 7.123 1.00 . A A . 2 ASP CA 1 1
13 10977 1 1 2 ASP CB C 15.285 -7.931 8.166 1.00 . A A . 2 ASP CB 1 1
13 10978 1 1 2 ASP CG C 14.716 -8.874 9.244 1.00 . A A . 2 ASP CG 1 1
13 10979 1 1 2 ASP H H 16.543 -6.801 6.248 1.00 . A A . 2 ASP H 1 1
13 10980 1 1 2 ASP HA H 16.850 -9.308 7.640 1.00 . A A . 2 ASP HA 1 1
13 10981 1 1 2 ASP HB2 H 15.903 -7.185 8.645 1.00 . A A . 2 ASP HB2 1 1
13 10982 1 1 2 ASP HB3 H 14.466 -7.437 7.663 1.00 . A A . 2 ASP HB3 1 1
13 10983 1 1 2 ASP N N 16.852 -7.730 6.285 1.00 . A A . 2 ASP N 1 1
13 10984 1 1 2 ASP O O 14.452 -9.075 5.448 1.00 . A A . 2 ASP O 1 1
13 10985 1 1 2 ASP OD1 O 14.882 -10.082 9.134 1.00 . A A . 2 ASP OD1 1 1
13 10986 1 1 2 ASP OD2 O 14.115 -8.365 10.176 1.00 . A A . 2 ASP OD2 1 1
13 10987 1 1 3 ASN C C 13.137 -11.963 6.264 1.00 . A A . 3 ASN C 1 1
13 10988 1 1 3 ASN CA C 14.558 -11.852 5.694 1.00 . A A . 3 ASN CA 1 1
13 10989 1 1 3 ASN CB C 15.249 -13.227 5.733 1.00 . A A . 3 ASN CB 1 1
13 10990 1 1 3 ASN CG C 15.197 -13.827 7.142 1.00 . A A . 3 ASN CG 1 1
13 10991 1 1 3 ASN H H 15.996 -11.212 7.114 1.00 . A A . 3 ASN H 1 1
13 10992 1 1 3 ASN HA H 14.495 -11.528 4.665 1.00 . A A . 3 ASN HA 1 1
13 10993 1 1 3 ASN HB2 H 14.752 -13.894 5.043 1.00 . A A . 3 ASN HB2 1 1
13 10994 1 1 3 ASN HB3 H 16.281 -13.113 5.433 1.00 . A A . 3 ASN HB3 1 1
13 10995 1 1 3 ASN HD21 H 15.297 -15.702 6.498 1.00 . A A . 3 ASN HD21 1 1
13 10996 1 1 3 ASN HD22 H 15.204 -15.517 8.183 1.00 . A A . 3 ASN HD22 1 1
13 10997 1 1 3 ASN N N 15.355 -10.885 6.449 1.00 . A A . 3 ASN N 1 1
13 10998 1 1 3 ASN ND2 N 15.236 -15.122 7.286 1.00 . A A . 3 ASN ND2 1 1
13 10999 1 1 3 ASN O O 12.376 -12.856 5.884 1.00 . A A . 3 ASN O 1 1
13 11000 1 1 3 ASN OD1 O 15.120 -13.101 8.135 1.00 . A A . 3 ASN OD1 1 1
13 11001 1 1 4 LYS C C 10.382 -10.799 6.763 1.00 . A A . 4 LYS C 1 1
13 11002 1 1 4 LYS CA C 11.474 -11.046 7.803 1.00 . A A . 4 LYS CA 1 1
13 11003 1 1 4 LYS CB C 11.420 -9.949 8.875 1.00 . A A . 4 LYS CB 1 1
13 11004 1 1 4 LYS CD C 10.674 -11.180 10.946 1.00 . A A . 4 LYS CD 1 1
13 11005 1 1 4 LYS CE C 11.639 -10.494 11.928 1.00 . A A . 4 LYS CE 1 1
13 11006 1 1 4 LYS CG C 10.250 -10.198 9.840 1.00 . A A . 4 LYS CG 1 1
13 11007 1 1 4 LYS H H 13.446 -10.369 7.437 1.00 . A A . 4 LYS H 1 1
13 11008 1 1 4 LYS HA H 11.304 -12.004 8.272 1.00 . A A . 4 LYS HA 1 1
13 11009 1 1 4 LYS HB2 H 12.343 -9.949 9.425 1.00 . A A . 4 LYS HB2 1 1
13 11010 1 1 4 LYS HB3 H 11.290 -8.989 8.398 1.00 . A A . 4 LYS HB3 1 1
13 11011 1 1 4 LYS HD2 H 9.796 -11.510 11.482 1.00 . A A . 4 LYS HD2 1 1
13 11012 1 1 4 LYS HD3 H 11.162 -12.035 10.502 1.00 . A A . 4 LYS HD3 1 1
13 11013 1 1 4 LYS HE2 H 11.474 -9.426 11.916 1.00 . A A . 4 LYS HE2 1 1
13 11014 1 1 4 LYS HE3 H 11.464 -10.871 12.924 1.00 . A A . 4 LYS HE3 1 1
13 11015 1 1 4 LYS HG2 H 9.952 -9.259 10.287 1.00 . A A . 4 LYS HG2 1 1
13 11016 1 1 4 LYS HG3 H 9.414 -10.612 9.297 1.00 . A A . 4 LYS HG3 1 1
13 11017 1 1 4 LYS HZ1 H 13.560 -11.196 12.336 1.00 . A A . 4 LYS HZ1 1 1
13 11018 1 1 4 LYS HZ2 H 13.516 -9.896 11.242 1.00 . A A . 4 LYS HZ2 1 1
13 11019 1 1 4 LYS HZ3 H 13.058 -11.452 10.736 1.00 . A A . 4 LYS HZ3 1 1
13 11020 1 1 4 LYS N N 12.794 -11.051 7.176 1.00 . A A . 4 LYS N 1 1
13 11021 1 1 4 LYS NZ N 13.050 -10.782 11.531 1.00 . A A . 4 LYS NZ 1 1
13 11022 1 1 4 LYS O O 10.542 -9.966 5.867 1.00 . A A . 4 LYS O 1 1
13 11023 1 1 5 PHE C C 7.523 -10.001 6.093 1.00 . A A . 5 PHE C 1 1
13 11024 1 1 5 PHE CA C 8.149 -11.388 5.973 1.00 . A A . 5 PHE CA 1 1
13 11025 1 1 5 PHE CB C 7.094 -12.469 6.259 1.00 . A A . 5 PHE CB 1 1
13 11026 1 1 5 PHE CD1 C 7.084 -12.700 8.780 1.00 . A A . 5 PHE CD1 1 1
13 11027 1 1 5 PHE CD2 C 5.247 -11.529 7.710 1.00 . A A . 5 PHE CD2 1 1
13 11028 1 1 5 PHE CE1 C 6.499 -12.472 10.030 1.00 . A A . 5 PHE CE1 1 1
13 11029 1 1 5 PHE CE2 C 4.664 -11.305 8.961 1.00 . A A . 5 PHE CE2 1 1
13 11030 1 1 5 PHE CG C 6.459 -12.228 7.617 1.00 . A A . 5 PHE CG 1 1
13 11031 1 1 5 PHE CZ C 5.289 -11.776 10.121 1.00 . A A . 5 PHE CZ 1 1
13 11032 1 1 5 PHE H H 9.210 -12.169 7.633 1.00 . A A . 5 PHE H 1 1
13 11033 1 1 5 PHE HA H 8.515 -11.516 4.974 1.00 . A A . 5 PHE HA 1 1
13 11034 1 1 5 PHE HB2 H 6.332 -12.436 5.493 1.00 . A A . 5 PHE HB2 1 1
13 11035 1 1 5 PHE HB3 H 7.565 -13.440 6.250 1.00 . A A . 5 PHE HB3 1 1
13 11036 1 1 5 PHE HD1 H 8.018 -13.239 8.711 1.00 . A A . 5 PHE HD1 1 1
13 11037 1 1 5 PHE HD2 H 4.764 -11.165 6.816 1.00 . A A . 5 PHE HD2 1 1
13 11038 1 1 5 PHE HE1 H 6.981 -12.835 10.926 1.00 . A A . 5 PHE HE1 1 1
13 11039 1 1 5 PHE HE2 H 3.730 -10.767 9.031 1.00 . A A . 5 PHE HE2 1 1
13 11040 1 1 5 PHE HZ H 4.839 -11.600 11.086 1.00 . A A . 5 PHE HZ 1 1
13 11041 1 1 5 PHE N N 9.273 -11.527 6.898 1.00 . A A . 5 PHE N 1 1
13 11042 1 1 5 PHE O O 6.933 -9.483 5.143 1.00 . A A . 5 PHE O 1 1
13 11043 1 1 6 ASN C C 7.712 -7.047 6.595 1.00 . A A . 6 ASN C 1 1
13 11044 1 1 6 ASN CA C 7.139 -8.082 7.562 1.00 . A A . 6 ASN CA 1 1
13 11045 1 1 6 ASN CB C 7.474 -7.680 8.998 1.00 . A A . 6 ASN CB 1 1
13 11046 1 1 6 ASN CG C 6.780 -8.619 9.981 1.00 . A A . 6 ASN CG 1 1
13 11047 1 1 6 ASN H H 8.157 -9.892 7.977 1.00 . A A . 6 ASN H 1 1
13 11048 1 1 6 ASN HA H 6.066 -8.105 7.456 1.00 . A A . 6 ASN HA 1 1
13 11049 1 1 6 ASN HB2 H 8.543 -7.729 9.144 1.00 . A A . 6 ASN HB2 1 1
13 11050 1 1 6 ASN HB3 H 7.135 -6.668 9.171 1.00 . A A . 6 ASN HB3 1 1
13 11051 1 1 6 ASN HD21 H 4.957 -7.983 9.524 1.00 . A A . 6 ASN HD21 1 1
13 11052 1 1 6 ASN HD22 H 5.026 -9.199 10.705 1.00 . A A . 6 ASN HD22 1 1
13 11053 1 1 6 ASN N N 7.671 -9.414 7.278 1.00 . A A . 6 ASN N 1 1
13 11054 1 1 6 ASN ND2 N 5.480 -8.598 10.079 1.00 . A A . 6 ASN ND2 1 1
13 11055 1 1 6 ASN O O 7.085 -6.022 6.323 1.00 . A A . 6 ASN O 1 1
13 11056 1 1 6 ASN OD1 O 7.437 -9.389 10.678 1.00 . A A . 6 ASN OD1 1 1
13 11057 1 1 7 LYS C C 8.719 -6.134 3.942 1.00 . A A . 7 LYS C 1 1
13 11058 1 1 7 LYS CA C 9.593 -6.435 5.157 1.00 . A A . 7 LYS CA 1 1
13 11059 1 1 7 LYS CB C 10.900 -7.094 4.715 1.00 . A A . 7 LYS CB 1 1
13 11060 1 1 7 LYS CD C 13.063 -6.791 3.497 1.00 . A A . 7 LYS CD 1 1
13 11061 1 1 7 LYS CE C 12.880 -8.003 2.568 1.00 . A A . 7 LYS CE 1 1
13 11062 1 1 7 LYS CG C 11.705 -6.151 3.814 1.00 . A A . 7 LYS CG 1 1
13 11063 1 1 7 LYS H H 9.360 -8.161 6.353 1.00 . A A . 7 LYS H 1 1
13 11064 1 1 7 LYS HA H 9.817 -5.516 5.658 1.00 . A A . 7 LYS HA 1 1
13 11065 1 1 7 LYS HB2 H 11.486 -7.341 5.589 1.00 . A A . 7 LYS HB2 1 1
13 11066 1 1 7 LYS HB3 H 10.673 -7.997 4.173 1.00 . A A . 7 LYS HB3 1 1
13 11067 1 1 7 LYS HD2 H 13.697 -6.061 3.014 1.00 . A A . 7 LYS HD2 1 1
13 11068 1 1 7 LYS HD3 H 13.525 -7.112 4.418 1.00 . A A . 7 LYS HD3 1 1
13 11069 1 1 7 LYS HE2 H 12.058 -7.820 1.891 1.00 . A A . 7 LYS HE2 1 1
13 11070 1 1 7 LYS HE3 H 13.785 -8.156 1.998 1.00 . A A . 7 LYS HE3 1 1
13 11071 1 1 7 LYS HG2 H 11.163 -5.977 2.894 1.00 . A A . 7 LYS HG2 1 1
13 11072 1 1 7 LYS HG3 H 11.863 -5.212 4.322 1.00 . A A . 7 LYS HG3 1 1
13 11073 1 1 7 LYS HZ1 H 12.776 -9.026 4.384 1.00 . A A . 7 LYS HZ1 1 1
13 11074 1 1 7 LYS HZ2 H 13.206 -10.002 3.062 1.00 . A A . 7 LYS HZ2 1 1
13 11075 1 1 7 LYS HZ3 H 11.596 -9.494 3.259 1.00 . A A . 7 LYS HZ3 1 1
13 11076 1 1 7 LYS N N 8.913 -7.329 6.089 1.00 . A A . 7 LYS N 1 1
13 11077 1 1 7 LYS NZ N 12.593 -9.223 3.379 1.00 . A A . 7 LYS NZ 1 1
13 11078 1 1 7 LYS O O 8.694 -5.006 3.449 1.00 . A A . 7 LYS O 1 1
13 11079 1 1 8 GLU C C 5.980 -6.042 2.640 1.00 . A A . 8 GLU C 1 1
13 11080 1 1 8 GLU CA C 7.118 -7.003 2.323 1.00 . A A . 8 GLU CA 1 1
13 11081 1 1 8 GLU CB C 6.546 -8.362 1.902 1.00 . A A . 8 GLU CB 1 1
13 11082 1 1 8 GLU CD C 8.225 -10.132 2.514 1.00 . A A . 8 GLU CD 1 1
13 11083 1 1 8 GLU CG C 7.674 -9.267 1.380 1.00 . A A . 8 GLU CG 1 1
13 11084 1 1 8 GLU H H 8.072 -8.016 3.930 1.00 . A A . 8 GLU H 1 1
13 11085 1 1 8 GLU HA H 7.685 -6.597 1.508 1.00 . A A . 8 GLU HA 1 1
13 11086 1 1 8 GLU HB2 H 6.069 -8.830 2.751 1.00 . A A . 8 GLU HB2 1 1
13 11087 1 1 8 GLU HB3 H 5.817 -8.216 1.118 1.00 . A A . 8 GLU HB3 1 1
13 11088 1 1 8 GLU HG2 H 7.284 -9.906 0.600 1.00 . A A . 8 GLU HG2 1 1
13 11089 1 1 8 GLU HG3 H 8.469 -8.658 0.975 1.00 . A A . 8 GLU HG3 1 1
13 11090 1 1 8 GLU N N 8.004 -7.151 3.480 1.00 . A A . 8 GLU N 1 1
13 11091 1 1 8 GLU O O 5.512 -5.303 1.775 1.00 . A A . 8 GLU O 1 1
13 11092 1 1 8 GLU OE1 O 7.649 -11.178 2.762 1.00 . A A . 8 GLU OE1 1 1
13 11093 1 1 8 GLU OE2 O 9.209 -9.734 3.121 1.00 . A A . 8 GLU OE2 1 1
13 11094 1 1 9 LEU C C 4.972 -3.753 4.432 1.00 . A A . 9 LEU C 1 1
13 11095 1 1 9 LEU CA C 4.468 -5.181 4.323 1.00 . A A . 9 LEU CA 1 1
13 11096 1 1 9 LEU CB C 3.890 -5.633 5.673 1.00 . A A . 9 LEU CB 1 1
13 11097 1 1 9 LEU CD1 C 4.133 -8.089 5.242 1.00 . A A . 9 LEU CD1 1 1
13 11098 1 1 9 LEU CD2 C 2.338 -7.265 6.781 1.00 . A A . 9 LEU CD2 1 1
13 11099 1 1 9 LEU CG C 3.135 -6.960 5.506 1.00 . A A . 9 LEU CG 1 1
13 11100 1 1 9 LEU H H 5.960 -6.666 4.527 1.00 . A A . 9 LEU H 1 1
13 11101 1 1 9 LEU HA H 3.691 -5.211 3.580 1.00 . A A . 9 LEU HA 1 1
13 11102 1 1 9 LEU HB2 H 4.692 -5.760 6.385 1.00 . A A . 9 LEU HB2 1 1
13 11103 1 1 9 LEU HB3 H 3.206 -4.879 6.038 1.00 . A A . 9 LEU HB3 1 1
13 11104 1 1 9 LEU HD11 H 4.390 -8.093 4.194 1.00 . A A . 9 LEU HD11 1 1
13 11105 1 1 9 LEU HD12 H 3.693 -9.037 5.511 1.00 . A A . 9 LEU HD12 1 1
13 11106 1 1 9 LEU HD13 H 5.023 -7.927 5.826 1.00 . A A . 9 LEU HD13 1 1
13 11107 1 1 9 LEU HD21 H 1.641 -6.462 6.971 1.00 . A A . 9 LEU HD21 1 1
13 11108 1 1 9 LEU HD22 H 3.015 -7.359 7.619 1.00 . A A . 9 LEU HD22 1 1
13 11109 1 1 9 LEU HD23 H 1.794 -8.189 6.653 1.00 . A A . 9 LEU HD23 1 1
13 11110 1 1 9 LEU HG H 2.457 -6.884 4.670 1.00 . A A . 9 LEU HG 1 1
13 11111 1 1 9 LEU N N 5.543 -6.060 3.887 1.00 . A A . 9 LEU N 1 1
13 11112 1 1 9 LEU O O 4.230 -2.809 4.174 1.00 . A A . 9 LEU O 1 1
13 11113 1 1 10 GLY C C 7.107 -1.772 3.493 1.00 . A A . 10 GLY C 1 1
13 11114 1 1 10 GLY CA C 6.864 -2.290 4.885 1.00 . A A . 10 GLY CA 1 1
13 11115 1 1 10 GLY H H 6.816 -4.400 4.919 1.00 . A A . 10 GLY H 1 1
13 11116 1 1 10 GLY HA2 H 6.201 -1.621 5.418 1.00 . A A . 10 GLY HA2 1 1
13 11117 1 1 10 GLY HA3 H 7.805 -2.364 5.408 1.00 . A A . 10 GLY HA3 1 1
13 11118 1 1 10 GLY N N 6.256 -3.606 4.779 1.00 . A A . 10 GLY N 1 1
13 11119 1 1 10 GLY O O 7.099 -0.564 3.238 1.00 . A A . 10 GLY O 1 1
13 11120 1 1 11 TRP C C 6.424 -1.653 0.604 1.00 . A A . 11 TRP C 1 1
13 11121 1 1 11 TRP CA C 7.577 -2.435 1.210 1.00 . A A . 11 TRP CA 1 1
13 11122 1 1 11 TRP CB C 7.727 -3.757 0.456 1.00 . A A . 11 TRP CB 1 1
13 11123 1 1 11 TRP CD1 C 9.614 -3.350 -1.095 1.00 . A A . 11 TRP CD1 1 1
13 11124 1 1 11 TRP CD2 C 7.631 -3.290 -2.141 1.00 . A A . 11 TRP CD2 1 1
13 11125 1 1 11 TRP CE2 C 8.606 -3.025 -3.125 1.00 . A A . 11 TRP CE2 1 1
13 11126 1 1 11 TRP CE3 C 6.281 -3.320 -2.529 1.00 . A A . 11 TRP CE3 1 1
13 11127 1 1 11 TRP CG C 8.308 -3.481 -0.870 1.00 . A A . 11 TRP CG 1 1
13 11128 1 1 11 TRP CH2 C 6.908 -2.829 -4.828 1.00 . A A . 11 TRP CH2 1 1
13 11129 1 1 11 TRP CZ2 C 8.256 -2.795 -4.454 1.00 . A A . 11 TRP CZ2 1 1
13 11130 1 1 11 TRP CZ3 C 5.922 -3.091 -3.866 1.00 . A A . 11 TRP CZ3 1 1
13 11131 1 1 11 TRP H H 7.312 -3.664 2.886 1.00 . A A . 11 TRP H 1 1
13 11132 1 1 11 TRP HA H 8.491 -1.869 1.122 1.00 . A A . 11 TRP HA 1 1
13 11133 1 1 11 TRP HB2 H 8.377 -4.420 1.005 1.00 . A A . 11 TRP HB2 1 1
13 11134 1 1 11 TRP HB3 H 6.762 -4.216 0.331 1.00 . A A . 11 TRP HB3 1 1
13 11135 1 1 11 TRP HD1 H 10.380 -3.435 -0.331 1.00 . A A . 11 TRP HD1 1 1
13 11136 1 1 11 TRP HE1 H 10.661 -2.894 -2.864 1.00 . A A . 11 TRP HE1 1 1
13 11137 1 1 11 TRP HE3 H 5.516 -3.521 -1.793 1.00 . A A . 11 TRP HE3 1 1
13 11138 1 1 11 TRP HH2 H 6.628 -2.654 -5.856 1.00 . A A . 11 TRP HH2 1 1
13 11139 1 1 11 TRP HZ2 H 9.020 -2.593 -5.190 1.00 . A A . 11 TRP HZ2 1 1
13 11140 1 1 11 TRP HZ3 H 4.882 -3.118 -4.157 1.00 . A A . 11 TRP HZ3 1 1
13 11141 1 1 11 TRP N N 7.324 -2.728 2.596 1.00 . A A . 11 TRP N 1 1
13 11142 1 1 11 TRP NE1 N 9.803 -3.055 -2.436 1.00 . A A . 11 TRP NE1 1 1
13 11143 1 1 11 TRP O O 6.609 -0.588 0.040 1.00 . A A . 11 TRP O 1 1
13 11144 1 1 12 ALA C C 3.725 -0.243 0.982 1.00 . A A . 12 ALA C 1 1
13 11145 1 1 12 ALA CA C 4.068 -1.498 0.195 1.00 . A A . 12 ALA CA 1 1
13 11146 1 1 12 ALA CB C 2.866 -2.414 0.174 1.00 . A A . 12 ALA CB 1 1
13 11147 1 1 12 ALA H H 5.112 -3.042 1.211 1.00 . A A . 12 ALA H 1 1
13 11148 1 1 12 ALA HA H 4.290 -1.211 -0.820 1.00 . A A . 12 ALA HA 1 1
13 11149 1 1 12 ALA HB1 H 2.132 -2.033 0.857 1.00 . A A . 12 ALA HB1 1 1
13 11150 1 1 12 ALA HB2 H 3.159 -3.407 0.471 1.00 . A A . 12 ALA HB2 1 1
13 11151 1 1 12 ALA HB3 H 2.456 -2.436 -0.824 1.00 . A A . 12 ALA HB3 1 1
13 11152 1 1 12 ALA N N 5.226 -2.182 0.734 1.00 . A A . 12 ALA N 1 1
13 11153 1 1 12 ALA O O 3.165 0.699 0.439 1.00 . A A . 12 ALA O 1 1
13 11154 1 1 13 THR C C 4.238 2.149 2.655 1.00 . A A . 13 THR C 1 1
13 11155 1 1 13 THR CA C 3.616 0.862 3.126 1.00 . A A . 13 THR CA 1 1
13 11156 1 1 13 THR CB C 4.001 0.614 4.593 1.00 . A A . 13 THR CB 1 1
13 11157 1 1 13 THR CG2 C 3.533 1.794 5.462 1.00 . A A . 13 THR CG2 1 1
13 11158 1 1 13 THR H H 4.409 -1.049 2.669 1.00 . A A . 13 THR H 1 1
13 11159 1 1 13 THR HA H 2.550 0.967 3.071 1.00 . A A . 13 THR HA 1 1
13 11160 1 1 13 THR HB H 5.073 0.517 4.673 1.00 . A A . 13 THR HB 1 1
13 11161 1 1 13 THR HG1 H 3.610 -1.282 4.435 1.00 . A A . 13 THR HG1 1 1
13 11162 1 1 13 THR HG21 H 4.365 2.457 5.648 1.00 . A A . 13 THR HG21 1 1
13 11163 1 1 13 THR HG22 H 3.154 1.424 6.403 1.00 . A A . 13 THR HG22 1 1
13 11164 1 1 13 THR HG23 H 2.751 2.337 4.949 1.00 . A A . 13 THR HG23 1 1
13 11165 1 1 13 THR N N 3.998 -0.262 2.281 1.00 . A A . 13 THR N 1 1
13 11166 1 1 13 THR O O 3.528 3.131 2.484 1.00 . A A . 13 THR O 1 1
13 11167 1 1 13 THR OG1 O 3.383 -0.578 5.047 1.00 . A A . 13 THR OG1 1 1
13 11168 1 1 14 TRP C C 5.783 3.616 0.472 1.00 . A A . 14 TRP C 1 1
13 11169 1 1 14 TRP CA C 6.212 3.327 1.934 1.00 . A A . 14 TRP CA 1 1
13 11170 1 1 14 TRP CB C 7.743 3.173 2.101 1.00 . A A . 14 TRP CB 1 1
13 11171 1 1 14 TRP CD1 C 8.624 4.430 0.096 1.00 . A A . 14 TRP CD1 1 1
13 11172 1 1 14 TRP CD2 C 8.806 2.211 -0.074 1.00 . A A . 14 TRP CD2 1 1
13 11173 1 1 14 TRP CE2 C 9.265 2.743 -1.289 1.00 . A A . 14 TRP CE2 1 1
13 11174 1 1 14 TRP CE3 C 8.820 0.833 0.101 1.00 . A A . 14 TRP CE3 1 1
13 11175 1 1 14 TRP CG C 8.389 3.285 0.772 1.00 . A A . 14 TRP CG 1 1
13 11176 1 1 14 TRP CH2 C 9.706 0.543 -2.120 1.00 . A A . 14 TRP CH2 1 1
13 11177 1 1 14 TRP CZ2 C 9.708 1.923 -2.304 1.00 . A A . 14 TRP CZ2 1 1
13 11178 1 1 14 TRP CZ3 C 9.270 0.002 -0.916 1.00 . A A . 14 TRP CZ3 1 1
13 11179 1 1 14 TRP H H 6.050 1.308 2.545 1.00 . A A . 14 TRP H 1 1
13 11180 1 1 14 TRP HA H 5.890 4.160 2.545 1.00 . A A . 14 TRP HA 1 1
13 11181 1 1 14 TRP HB2 H 8.119 3.943 2.758 1.00 . A A . 14 TRP HB2 1 1
13 11182 1 1 14 TRP HB3 H 7.953 2.196 2.525 1.00 . A A . 14 TRP HB3 1 1
13 11183 1 1 14 TRP HD1 H 8.429 5.426 0.458 1.00 . A A . 14 TRP HD1 1 1
13 11184 1 1 14 TRP HE1 H 9.378 4.746 -1.843 1.00 . A A . 14 TRP HE1 1 1
13 11185 1 1 14 TRP HE3 H 8.486 0.407 1.035 1.00 . A A . 14 TRP HE3 1 1
13 11186 1 1 14 TRP HH2 H 10.033 -0.102 -2.900 1.00 . A A . 14 TRP HH2 1 1
13 11187 1 1 14 TRP HZ2 H 10.027 2.343 -3.230 1.00 . A A . 14 TRP HZ2 1 1
13 11188 1 1 14 TRP HZ3 H 9.270 -1.058 -0.776 1.00 . A A . 14 TRP HZ3 1 1
13 11189 1 1 14 TRP N N 5.540 2.135 2.415 1.00 . A A . 14 TRP N 1 1
13 11190 1 1 14 TRP NE1 N 9.132 4.106 -1.145 1.00 . A A . 14 TRP NE1 1 1
13 11191 1 1 14 TRP O O 5.600 4.776 0.105 1.00 . A A . 14 TRP O 1 1
13 11192 1 1 15 GLU C C 3.911 3.463 -1.886 1.00 . A A . 15 GLU C 1 1
13 11193 1 1 15 GLU CA C 5.244 2.732 -1.764 1.00 . A A . 15 GLU CA 1 1
13 11194 1 1 15 GLU CB C 5.058 1.345 -2.379 1.00 . A A . 15 GLU CB 1 1
13 11195 1 1 15 GLU CD C 7.069 1.040 -3.873 1.00 . A A . 15 GLU CD 1 1
13 11196 1 1 15 GLU CG C 6.392 0.631 -2.558 1.00 . A A . 15 GLU CG 1 1
13 11197 1 1 15 GLU H H 5.818 1.636 -0.035 1.00 . A A . 15 GLU H 1 1
13 11198 1 1 15 GLU HA H 6.000 3.264 -2.296 1.00 . A A . 15 GLU HA 1 1
13 11199 1 1 15 GLU HB2 H 4.441 0.757 -1.711 1.00 . A A . 15 GLU HB2 1 1
13 11200 1 1 15 GLU HB3 H 4.573 1.435 -3.334 1.00 . A A . 15 GLU HB3 1 1
13 11201 1 1 15 GLU HG2 H 7.034 0.877 -1.736 1.00 . A A . 15 GLU HG2 1 1
13 11202 1 1 15 GLU HG3 H 6.213 -0.434 -2.561 1.00 . A A . 15 GLU HG3 1 1
13 11203 1 1 15 GLU N N 5.634 2.556 -0.359 1.00 . A A . 15 GLU N 1 1
13 11204 1 1 15 GLU O O 3.762 4.407 -2.664 1.00 . A A . 15 GLU O 1 1
13 11205 1 1 15 GLU OE1 O 7.203 2.229 -4.113 1.00 . A A . 15 GLU OE1 1 1
13 11206 1 1 15 GLU OE2 O 7.449 0.155 -4.617 1.00 . A A . 15 GLU OE2 1 1
13 11207 1 1 16 ILE C C 1.673 4.951 -0.443 1.00 . A A . 16 ILE C 1 1
13 11208 1 1 16 ILE CA C 1.619 3.570 -1.057 1.00 . A A . 16 ILE CA 1 1
13 11209 1 1 16 ILE CB C 0.792 2.578 -0.241 1.00 . A A . 16 ILE CB 1 1
13 11210 1 1 16 ILE CD1 C 0.114 0.177 -0.272 1.00 . A A . 16 ILE CD1 1 1
13 11211 1 1 16 ILE CG1 C 0.814 1.272 -1.044 1.00 . A A . 16 ILE CG1 1 1
13 11212 1 1 16 ILE CG2 C -0.660 3.055 -0.002 1.00 . A A . 16 ILE CG2 1 1
13 11213 1 1 16 ILE H H 3.172 2.254 -0.508 1.00 . A A . 16 ILE H 1 1
13 11214 1 1 16 ILE HA H 1.209 3.639 -2.063 1.00 . A A . 16 ILE HA 1 1
13 11215 1 1 16 ILE HB H 1.274 2.412 0.717 1.00 . A A . 16 ILE HB 1 1
13 11216 1 1 16 ILE HD11 H -0.638 0.625 0.367 1.00 . A A . 16 ILE HD11 1 1
13 11217 1 1 16 ILE HD12 H 0.837 -0.343 0.332 1.00 . A A . 16 ILE HD12 1 1
13 11218 1 1 16 ILE HD13 H -0.351 -0.512 -0.974 1.00 . A A . 16 ILE HD13 1 1
13 11219 1 1 16 ILE HG12 H 0.308 1.432 -1.976 1.00 . A A . 16 ILE HG12 1 1
13 11220 1 1 16 ILE HG13 H 1.852 0.978 -1.245 1.00 . A A . 16 ILE HG13 1 1
13 11221 1 1 16 ILE HG21 H -0.849 3.101 1.067 1.00 . A A . 16 ILE HG21 1 1
13 11222 1 1 16 ILE HG22 H -1.357 2.355 -0.450 1.00 . A A . 16 ILE HG22 1 1
13 11223 1 1 16 ILE HG23 H -0.803 4.028 -0.434 1.00 . A A . 16 ILE HG23 1 1
13 11224 1 1 16 ILE N N 2.963 3.007 -1.100 1.00 . A A . 16 ILE N 1 1
13 11225 1 1 16 ILE O O 1.050 5.891 -0.925 1.00 . A A . 16 ILE O 1 1
13 11226 1 1 17 PHE C C 3.334 7.369 0.382 1.00 . A A . 17 PHE C 1 1
13 11227 1 1 17 PHE CA C 2.651 6.337 1.287 1.00 . A A . 17 PHE CA 1 1
13 11228 1 1 17 PHE CB C 3.514 6.131 2.532 1.00 . A A . 17 PHE CB 1 1
13 11229 1 1 17 PHE CD1 C 1.624 7.072 3.956 1.00 . A A . 17 PHE CD1 1 1
13 11230 1 1 17 PHE CD2 C 2.960 5.234 4.814 1.00 . A A . 17 PHE CD2 1 1
13 11231 1 1 17 PHE CE1 C 0.870 7.066 5.136 1.00 . A A . 17 PHE CE1 1 1
13 11232 1 1 17 PHE CE2 C 2.208 5.234 5.989 1.00 . A A . 17 PHE CE2 1 1
13 11233 1 1 17 PHE CG C 2.676 6.150 3.796 1.00 . A A . 17 PHE CG 1 1
13 11234 1 1 17 PHE CZ C 1.163 6.151 6.153 1.00 . A A . 17 PHE CZ 1 1
13 11235 1 1 17 PHE H H 2.940 4.257 0.917 1.00 . A A . 17 PHE H 1 1
13 11236 1 1 17 PHE HA H 1.690 6.717 1.574 1.00 . A A . 17 PHE HA 1 1
13 11237 1 1 17 PHE HB2 H 4.004 5.176 2.452 1.00 . A A . 17 PHE HB2 1 1
13 11238 1 1 17 PHE HB3 H 4.260 6.905 2.586 1.00 . A A . 17 PHE HB3 1 1
13 11239 1 1 17 PHE HD1 H 1.380 7.772 3.162 1.00 . A A . 17 PHE HD1 1 1
13 11240 1 1 17 PHE HD2 H 3.766 4.527 4.692 1.00 . A A . 17 PHE HD2 1 1
13 11241 1 1 17 PHE HE1 H 0.060 7.760 5.257 1.00 . A A . 17 PHE HE1 1 1
13 11242 1 1 17 PHE HE2 H 2.426 4.519 6.764 1.00 . A A . 17 PHE HE2 1 1
13 11243 1 1 17 PHE HZ H 0.582 6.150 7.064 1.00 . A A . 17 PHE HZ 1 1
13 11244 1 1 17 PHE N N 2.461 5.060 0.602 1.00 . A A . 17 PHE N 1 1
13 11245 1 1 17 PHE O O 3.267 8.570 0.649 1.00 . A A . 17 PHE O 1 1
13 11246 1 1 18 ASN C C 3.717 8.342 -2.651 1.00 . A A . 18 ASN C 1 1
13 11247 1 1 18 ASN CA C 4.682 7.790 -1.612 1.00 . A A . 18 ASN CA 1 1
13 11248 1 1 18 ASN CB C 5.837 7.051 -2.305 1.00 . A A . 18 ASN CB 1 1
13 11249 1 1 18 ASN CG C 7.053 6.965 -1.384 1.00 . A A . 18 ASN CG 1 1
13 11250 1 1 18 ASN H H 3.999 5.932 -0.847 1.00 . A A . 18 ASN H 1 1
13 11251 1 1 18 ASN HA H 5.092 8.621 -1.055 1.00 . A A . 18 ASN HA 1 1
13 11252 1 1 18 ASN HB2 H 5.519 6.052 -2.563 1.00 . A A . 18 ASN HB2 1 1
13 11253 1 1 18 ASN HB3 H 6.114 7.578 -3.206 1.00 . A A . 18 ASN HB3 1 1
13 11254 1 1 18 ASN HD21 H 8.293 6.454 -2.844 1.00 . A A . 18 ASN HD21 1 1
13 11255 1 1 18 ASN HD22 H 8.998 6.582 -1.305 1.00 . A A . 18 ASN HD22 1 1
13 11256 1 1 18 ASN N N 3.988 6.897 -0.682 1.00 . A A . 18 ASN N 1 1
13 11257 1 1 18 ASN ND2 N 8.211 6.640 -1.886 1.00 . A A . 18 ASN ND2 1 1
13 11258 1 1 18 ASN O O 4.134 8.864 -3.689 1.00 . A A . 18 ASN O 1 1
13 11259 1 1 18 ASN OD1 O 6.951 7.212 -0.180 1.00 . A A . 18 ASN OD1 1 1
13 11260 1 1 19 LEU C C 1.126 10.183 -2.953 1.00 . A A . 19 LEU C 1 1
13 11261 1 1 19 LEU CA C 1.411 8.734 -3.265 1.00 . A A . 19 LEU CA 1 1
13 11262 1 1 19 LEU CB C 0.143 7.896 -3.155 1.00 . A A . 19 LEU CB 1 1
13 11263 1 1 19 LEU CD1 C -0.979 5.850 -4.085 1.00 . A A . 19 LEU CD1 1 1
13 11264 1 1 19 LEU CD2 C 1.044 6.721 -5.185 1.00 . A A . 19 LEU CD2 1 1
13 11265 1 1 19 LEU CG C 0.355 6.538 -3.842 1.00 . A A . 19 LEU CG 1 1
13 11266 1 1 19 LEU H H 2.148 7.832 -1.518 1.00 . A A . 19 LEU H 1 1
13 11267 1 1 19 LEU HA H 1.792 8.666 -4.258 1.00 . A A . 19 LEU HA 1 1
13 11268 1 1 19 LEU HB2 H -0.085 7.740 -2.113 1.00 . A A . 19 LEU HB2 1 1
13 11269 1 1 19 LEU HB3 H -0.672 8.416 -3.628 1.00 . A A . 19 LEU HB3 1 1
13 11270 1 1 19 LEU HD11 H -1.743 6.303 -3.472 1.00 . A A . 19 LEU HD11 1 1
13 11271 1 1 19 LEU HD12 H -0.879 4.813 -3.833 1.00 . A A . 19 LEU HD12 1 1
13 11272 1 1 19 LEU HD13 H -1.254 5.941 -5.128 1.00 . A A . 19 LEU HD13 1 1
13 11273 1 1 19 LEU HD21 H 2.112 6.614 -5.047 1.00 . A A . 19 LEU HD21 1 1
13 11274 1 1 19 LEU HD22 H 0.819 7.708 -5.577 1.00 . A A . 19 LEU HD22 1 1
13 11275 1 1 19 LEU HD23 H 0.683 5.969 -5.867 1.00 . A A . 19 LEU HD23 1 1
13 11276 1 1 19 LEU HG H 0.967 5.910 -3.215 1.00 . A A . 19 LEU HG 1 1
13 11277 1 1 19 LEU N N 2.422 8.236 -2.360 1.00 . A A . 19 LEU N 1 1
13 11278 1 1 19 LEU O O 0.880 10.535 -1.796 1.00 . A A . 19 LEU O 1 1
13 11279 1 1 20 PRO C C -0.426 12.917 -3.403 1.00 . A A . 20 PRO C 1 1
13 11280 1 1 20 PRO CA C 1.011 12.484 -3.719 1.00 . A A . 20 PRO CA 1 1
13 11281 1 1 20 PRO CB C 1.501 13.163 -5.010 1.00 . A A . 20 PRO CB 1 1
13 11282 1 1 20 PRO CD C 1.494 10.748 -5.356 1.00 . A A . 20 PRO CD 1 1
13 11283 1 1 20 PRO CG C 1.962 12.080 -5.933 1.00 . A A . 20 PRO CG 1 1
13 11284 1 1 20 PRO HA H 1.653 12.769 -2.918 1.00 . A A . 20 PRO HA 1 1
13 11285 1 1 20 PRO HB2 H 0.695 13.719 -5.469 1.00 . A A . 20 PRO HB2 1 1
13 11286 1 1 20 PRO HB3 H 2.324 13.826 -4.787 1.00 . A A . 20 PRO HB3 1 1
13 11287 1 1 20 PRO HD2 H 0.603 10.407 -5.866 1.00 . A A . 20 PRO HD2 1 1
13 11288 1 1 20 PRO HD3 H 2.282 10.020 -5.438 1.00 . A A . 20 PRO HD3 1 1
13 11289 1 1 20 PRO HG2 H 1.533 12.229 -6.915 1.00 . A A . 20 PRO HG2 1 1
13 11290 1 1 20 PRO HG3 H 3.039 12.086 -5.998 1.00 . A A . 20 PRO HG3 1 1
13 11291 1 1 20 PRO N N 1.207 11.043 -3.940 1.00 . A A . 20 PRO N 1 1
13 11292 1 1 20 PRO O O -0.657 14.120 -3.246 1.00 . A A . 20 PRO O 1 1
13 11293 1 1 21 ASN C C -3.393 11.647 -1.900 1.00 . A A . 21 ASN C 1 1
13 11294 1 1 21 ASN CA C -2.771 12.415 -3.059 1.00 . A A . 21 ASN CA 1 1
13 11295 1 1 21 ASN CB C -3.616 12.242 -4.325 1.00 . A A . 21 ASN CB 1 1
13 11296 1 1 21 ASN CG C -2.963 12.970 -5.499 1.00 . A A . 21 ASN CG 1 1
13 11297 1 1 21 ASN H H -1.212 11.025 -3.473 1.00 . A A . 21 ASN H 1 1
13 11298 1 1 21 ASN HA H -2.769 13.462 -2.798 1.00 . A A . 21 ASN HA 1 1
13 11299 1 1 21 ASN HB2 H -3.707 11.196 -4.555 1.00 . A A . 21 ASN HB2 1 1
13 11300 1 1 21 ASN HB3 H -4.592 12.658 -4.158 1.00 . A A . 21 ASN HB3 1 1
13 11301 1 1 21 ASN HD21 H -2.993 11.384 -6.687 1.00 . A A . 21 ASN HD21 1 1
13 11302 1 1 21 ASN HD22 H -2.323 12.787 -7.366 1.00 . A A . 21 ASN HD22 1 1
13 11303 1 1 21 ASN N N -1.400 11.991 -3.329 1.00 . A A . 21 ASN N 1 1
13 11304 1 1 21 ASN ND2 N -2.741 12.328 -6.609 1.00 . A A . 21 ASN ND2 1 1
13 11305 1 1 21 ASN O O -4.486 11.991 -1.462 1.00 . A A . 21 ASN O 1 1
13 11306 1 1 21 ASN OD1 O -2.644 14.155 -5.400 1.00 . A A . 21 ASN OD1 1 1
13 11307 1 1 22 LEU C C -3.210 10.622 1.026 1.00 . A A . 22 LEU C 1 1
13 11308 1 1 22 LEU CA C -3.234 9.850 -0.278 1.00 . A A . 22 LEU CA 1 1
13 11309 1 1 22 LEU CB C -2.412 8.595 -0.026 1.00 . A A . 22 LEU CB 1 1
13 11310 1 1 22 LEU CD1 C -1.794 6.291 -0.732 1.00 . A A . 22 LEU CD1 1 1
13 11311 1 1 22 LEU CD2 C -4.005 7.236 -1.395 1.00 . A A . 22 LEU CD2 1 1
13 11312 1 1 22 LEU CG C -2.535 7.571 -1.153 1.00 . A A . 22 LEU CG 1 1
13 11313 1 1 22 LEU H H -1.823 10.384 -1.760 1.00 . A A . 22 LEU H 1 1
13 11314 1 1 22 LEU HA H -4.249 9.560 -0.496 1.00 . A A . 22 LEU HA 1 1
13 11315 1 1 22 LEU HB2 H -1.373 8.866 0.093 1.00 . A A . 22 LEU HB2 1 1
13 11316 1 1 22 LEU HB3 H -2.765 8.155 0.886 1.00 . A A . 22 LEU HB3 1 1
13 11317 1 1 22 LEU HD11 H -1.006 6.535 -0.020 1.00 . A A . 22 LEU HD11 1 1
13 11318 1 1 22 LEU HD12 H -1.361 5.819 -1.595 1.00 . A A . 22 LEU HD12 1 1
13 11319 1 1 22 LEU HD13 H -2.495 5.608 -0.272 1.00 . A A . 22 LEU HD13 1 1
13 11320 1 1 22 LEU HD21 H -4.559 7.353 -0.470 1.00 . A A . 22 LEU HD21 1 1
13 11321 1 1 22 LEU HD22 H -4.082 6.214 -1.735 1.00 . A A . 22 LEU HD22 1 1
13 11322 1 1 22 LEU HD23 H -4.402 7.903 -2.150 1.00 . A A . 22 LEU HD23 1 1
13 11323 1 1 22 LEU HG H -2.100 7.970 -2.054 1.00 . A A . 22 LEU HG 1 1
13 11324 1 1 22 LEU N N -2.701 10.621 -1.391 1.00 . A A . 22 LEU N 1 1
13 11325 1 1 22 LEU O O -2.469 11.592 1.195 1.00 . A A . 22 LEU O 1 1
13 11326 1 1 23 ASN C C -3.805 9.455 4.256 1.00 . A A . 23 ASN C 1 1
13 11327 1 1 23 ASN CA C -4.065 10.625 3.308 1.00 . A A . 23 ASN CA 1 1
13 11328 1 1 23 ASN CB C -5.439 11.257 3.567 1.00 . A A . 23 ASN CB 1 1
13 11329 1 1 23 ASN CG C -6.545 10.297 3.154 1.00 . A A . 23 ASN CG 1 1
13 11330 1 1 23 ASN H H -4.507 9.294 1.748 1.00 . A A . 23 ASN H 1 1
13 11331 1 1 23 ASN HA H -3.293 11.371 3.448 1.00 . A A . 23 ASN HA 1 1
13 11332 1 1 23 ASN HB2 H -5.537 11.485 4.619 1.00 . A A . 23 ASN HB2 1 1
13 11333 1 1 23 ASN HB3 H -5.526 12.169 2.996 1.00 . A A . 23 ASN HB3 1 1
13 11334 1 1 23 ASN HD21 H -7.208 11.447 1.680 1.00 . A A . 23 ASN HD21 1 1
13 11335 1 1 23 ASN HD22 H -8.044 9.986 1.892 1.00 . A A . 23 ASN HD22 1 1
13 11336 1 1 23 ASN N N -3.992 10.103 1.961 1.00 . A A . 23 ASN N 1 1
13 11337 1 1 23 ASN ND2 N -7.331 10.602 2.160 1.00 . A A . 23 ASN ND2 1 1
13 11338 1 1 23 ASN O O -3.932 8.293 3.854 1.00 . A A . 23 ASN O 1 1
13 11339 1 1 23 ASN OD1 O -6.691 9.236 3.748 1.00 . A A . 23 ASN OD1 1 1
13 11340 1 1 24 GLY C C -4.193 7.628 6.533 1.00 . A A . 24 GLY C 1 1
13 11341 1 1 24 GLY CA C -3.118 8.717 6.476 1.00 . A A . 24 GLY CA 1 1
13 11342 1 1 24 GLY H H -3.317 10.689 5.739 1.00 . A A . 24 GLY H 1 1
13 11343 1 1 24 GLY HA2 H -2.173 8.260 6.222 1.00 . A A . 24 GLY HA2 1 1
13 11344 1 1 24 GLY HA3 H -3.035 9.175 7.449 1.00 . A A . 24 GLY HA3 1 1
13 11345 1 1 24 GLY N N -3.422 9.754 5.490 1.00 . A A . 24 GLY N 1 1
13 11346 1 1 24 GLY O O -3.892 6.485 6.862 1.00 . A A . 24 GLY O 1 1
13 11347 1 1 25 VAL C C -6.467 6.044 5.070 1.00 . A A . 25 VAL C 1 1
13 11348 1 1 25 VAL CA C -6.539 7.018 6.250 1.00 . A A . 25 VAL CA 1 1
13 11349 1 1 25 VAL CB C -7.887 7.754 6.235 1.00 . A A . 25 VAL CB 1 1
13 11350 1 1 25 VAL CG1 C -9.034 6.736 6.308 1.00 . A A . 25 VAL CG1 1 1
13 11351 1 1 25 VAL CG2 C -7.964 8.696 7.443 1.00 . A A . 25 VAL CG2 1 1
13 11352 1 1 25 VAL H H -5.625 8.910 5.954 1.00 . A A . 25 VAL H 1 1
13 11353 1 1 25 VAL HA H -6.475 6.453 7.168 1.00 . A A . 25 VAL HA 1 1
13 11354 1 1 25 VAL HB H -7.976 8.326 5.324 1.00 . A A . 25 VAL HB 1 1
13 11355 1 1 25 VAL HG11 H -9.946 7.237 6.599 1.00 . A A . 25 VAL HG11 1 1
13 11356 1 1 25 VAL HG12 H -8.793 5.975 7.036 1.00 . A A . 25 VAL HG12 1 1
13 11357 1 1 25 VAL HG13 H -9.170 6.276 5.339 1.00 . A A . 25 VAL HG13 1 1
13 11358 1 1 25 VAL HG21 H -7.632 8.173 8.329 1.00 . A A . 25 VAL HG21 1 1
13 11359 1 1 25 VAL HG22 H -8.984 9.026 7.581 1.00 . A A . 25 VAL HG22 1 1
13 11360 1 1 25 VAL HG23 H -7.329 9.553 7.272 1.00 . A A . 25 VAL HG23 1 1
13 11361 1 1 25 VAL N N -5.441 7.985 6.215 1.00 . A A . 25 VAL N 1 1
13 11362 1 1 25 VAL O O -6.548 4.829 5.260 1.00 . A A . 25 VAL O 1 1
13 11363 1 1 26 GLN C C -5.019 4.917 2.622 1.00 . A A . 26 GLN C 1 1
13 11364 1 1 26 GLN CA C -6.268 5.767 2.654 1.00 . A A . 26 GLN CA 1 1
13 11365 1 1 26 GLN CB C -6.341 6.676 1.434 1.00 . A A . 26 GLN CB 1 1
13 11366 1 1 26 GLN CD C -7.975 8.045 0.067 1.00 . A A . 26 GLN CD 1 1
13 11367 1 1 26 GLN CG C -7.746 7.291 1.376 1.00 . A A . 26 GLN CG 1 1
13 11368 1 1 26 GLN H H -6.275 7.560 3.762 1.00 . A A . 26 GLN H 1 1
13 11369 1 1 26 GLN HA H -7.117 5.106 2.634 1.00 . A A . 26 GLN HA 1 1
13 11370 1 1 26 GLN HB2 H -5.602 7.462 1.523 1.00 . A A . 26 GLN HB2 1 1
13 11371 1 1 26 GLN HB3 H -6.156 6.105 0.547 1.00 . A A . 26 GLN HB3 1 1
13 11372 1 1 26 GLN HE21 H -6.317 7.393 -0.798 1.00 . A A . 26 GLN HE21 1 1
13 11373 1 1 26 GLN HE22 H -7.263 8.434 -1.741 1.00 . A A . 26 GLN HE22 1 1
13 11374 1 1 26 GLN HG2 H -8.477 6.500 1.467 1.00 . A A . 26 GLN HG2 1 1
13 11375 1 1 26 GLN HG3 H -7.864 7.972 2.200 1.00 . A A . 26 GLN HG3 1 1
13 11376 1 1 26 GLN N N -6.330 6.585 3.856 1.00 . A A . 26 GLN N 1 1
13 11377 1 1 26 GLN NE2 N -7.113 7.948 -0.904 1.00 . A A . 26 GLN NE2 1 1
13 11378 1 1 26 GLN O O -5.086 3.733 2.293 1.00 . A A . 26 GLN O 1 1
13 11379 1 1 26 GLN OE1 O -8.985 8.731 -0.081 1.00 . A A . 26 GLN OE1 1 1
13 11380 1 1 27 VAL C C -2.782 3.615 4.004 1.00 . A A . 27 VAL C 1 1
13 11381 1 1 27 VAL CA C -2.648 4.752 3.011 1.00 . A A . 27 VAL CA 1 1
13 11382 1 1 27 VAL CB C -1.480 5.650 3.427 1.00 . A A . 27 VAL CB 1 1
13 11383 1 1 27 VAL CG1 C -0.188 4.824 3.395 1.00 . A A . 27 VAL CG1 1 1
13 11384 1 1 27 VAL CG2 C -1.373 6.830 2.458 1.00 . A A . 27 VAL CG2 1 1
13 11385 1 1 27 VAL H H -3.894 6.447 3.264 1.00 . A A . 27 VAL H 1 1
13 11386 1 1 27 VAL HA H -2.454 4.343 2.027 1.00 . A A . 27 VAL HA 1 1
13 11387 1 1 27 VAL HB H -1.652 6.024 4.432 1.00 . A A . 27 VAL HB 1 1
13 11388 1 1 27 VAL HG11 H 0.225 4.766 4.390 1.00 . A A . 27 VAL HG11 1 1
13 11389 1 1 27 VAL HG12 H 0.522 5.290 2.735 1.00 . A A . 27 VAL HG12 1 1
13 11390 1 1 27 VAL HG13 H -0.400 3.833 3.038 1.00 . A A . 27 VAL HG13 1 1
13 11391 1 1 27 VAL HG21 H -1.616 7.750 2.970 1.00 . A A . 27 VAL HG21 1 1
13 11392 1 1 27 VAL HG22 H -2.064 6.678 1.654 1.00 . A A . 27 VAL HG22 1 1
13 11393 1 1 27 VAL HG23 H -0.373 6.894 2.059 1.00 . A A . 27 VAL HG23 1 1
13 11394 1 1 27 VAL N N -3.889 5.505 2.990 1.00 . A A . 27 VAL N 1 1
13 11395 1 1 27 VAL O O -2.538 2.467 3.668 1.00 . A A . 27 VAL O 1 1
13 11396 1 1 28 LYS C C -4.334 1.891 5.818 1.00 . A A . 28 LYS C 1 1
13 11397 1 1 28 LYS CA C -3.418 2.997 6.286 1.00 . A A . 28 LYS CA 1 1
13 11398 1 1 28 LYS CB C -4.019 3.669 7.523 1.00 . A A . 28 LYS CB 1 1
13 11399 1 1 28 LYS CD C -4.731 3.264 9.898 1.00 . A A . 28 LYS CD 1 1
13 11400 1 1 28 LYS CE C -4.683 2.241 11.033 1.00 . A A . 28 LYS CE 1 1
13 11401 1 1 28 LYS CG C -4.113 2.636 8.650 1.00 . A A . 28 LYS CG 1 1
13 11402 1 1 28 LYS H H -3.413 4.893 5.376 1.00 . A A . 28 LYS H 1 1
13 11403 1 1 28 LYS HA H -2.469 2.568 6.565 1.00 . A A . 28 LYS HA 1 1
13 11404 1 1 28 LYS HB2 H -3.380 4.482 7.836 1.00 . A A . 28 LYS HB2 1 1
13 11405 1 1 28 LYS HB3 H -5.004 4.045 7.293 1.00 . A A . 28 LYS HB3 1 1
13 11406 1 1 28 LYS HD2 H -4.168 4.144 10.178 1.00 . A A . 28 LYS HD2 1 1
13 11407 1 1 28 LYS HD3 H -5.757 3.535 9.701 1.00 . A A . 28 LYS HD3 1 1
13 11408 1 1 28 LYS HE2 H -3.694 1.807 11.078 1.00 . A A . 28 LYS HE2 1 1
13 11409 1 1 28 LYS HE3 H -4.908 2.727 11.969 1.00 . A A . 28 LYS HE3 1 1
13 11410 1 1 28 LYS HG2 H -4.729 1.813 8.328 1.00 . A A . 28 LYS HG2 1 1
13 11411 1 1 28 LYS HG3 H -3.123 2.273 8.885 1.00 . A A . 28 LYS HG3 1 1
13 11412 1 1 28 LYS HZ1 H -6.610 1.593 10.574 1.00 . A A . 28 LYS HZ1 1 1
13 11413 1 1 28 LYS HZ2 H -5.759 0.551 11.610 1.00 . A A . 28 LYS HZ2 1 1
13 11414 1 1 28 LYS HZ3 H -5.383 0.601 9.954 1.00 . A A . 28 LYS HZ3 1 1
13 11415 1 1 28 LYS N N -3.216 3.964 5.212 1.00 . A A . 28 LYS N 1 1
13 11416 1 1 28 LYS NZ N -5.684 1.165 10.774 1.00 . A A . 28 LYS NZ 1 1
13 11417 1 1 28 LYS O O -4.145 0.745 6.180 1.00 . A A . 28 LYS O 1 1
13 11418 1 1 29 ALA C C -5.447 0.246 3.643 1.00 . A A . 29 ALA C 1 1
13 11419 1 1 29 ALA CA C -6.228 1.258 4.460 1.00 . A A . 29 ALA CA 1 1
13 11420 1 1 29 ALA CB C -7.260 1.941 3.574 1.00 . A A . 29 ALA CB 1 1
13 11421 1 1 29 ALA H H -5.394 3.173 4.713 1.00 . A A . 29 ALA H 1 1
13 11422 1 1 29 ALA HA H -6.730 0.755 5.273 1.00 . A A . 29 ALA HA 1 1
13 11423 1 1 29 ALA HB1 H -8.243 1.620 3.870 1.00 . A A . 29 ALA HB1 1 1
13 11424 1 1 29 ALA HB2 H -7.083 1.668 2.544 1.00 . A A . 29 ALA HB2 1 1
13 11425 1 1 29 ALA HB3 H -7.176 3.013 3.683 1.00 . A A . 29 ALA HB3 1 1
13 11426 1 1 29 ALA N N -5.309 2.242 4.992 1.00 . A A . 29 ALA N 1 1
13 11427 1 1 29 ALA O O -5.663 -0.961 3.753 1.00 . A A . 29 ALA O 1 1
13 11428 1 1 30 PHE C C -2.669 -0.771 2.929 1.00 . A A . 30 PHE C 1 1
13 11429 1 1 30 PHE CA C -3.688 -0.089 2.038 1.00 . A A . 30 PHE CA 1 1
13 11430 1 1 30 PHE CB C -3.054 0.735 0.932 1.00 . A A . 30 PHE CB 1 1
13 11431 1 1 30 PHE CD1 C -5.173 0.517 -0.423 1.00 . A A . 30 PHE CD1 1 1
13 11432 1 1 30 PHE CD2 C -4.202 2.720 -0.143 1.00 . A A . 30 PHE CD2 1 1
13 11433 1 1 30 PHE CE1 C -6.203 1.067 -1.172 1.00 . A A . 30 PHE CE1 1 1
13 11434 1 1 30 PHE CE2 C -5.232 3.261 -0.898 1.00 . A A . 30 PHE CE2 1 1
13 11435 1 1 30 PHE CG C -4.164 1.342 0.099 1.00 . A A . 30 PHE CG 1 1
13 11436 1 1 30 PHE CZ C -6.236 2.435 -1.412 1.00 . A A . 30 PHE CZ 1 1
13 11437 1 1 30 PHE H H -4.363 1.715 2.800 1.00 . A A . 30 PHE H 1 1
13 11438 1 1 30 PHE HA H -4.303 -0.835 1.592 1.00 . A A . 30 PHE HA 1 1
13 11439 1 1 30 PHE HB2 H -2.440 1.514 1.360 1.00 . A A . 30 PHE HB2 1 1
13 11440 1 1 30 PHE HB3 H -2.461 0.097 0.318 1.00 . A A . 30 PHE HB3 1 1
13 11441 1 1 30 PHE HD1 H -5.152 -0.549 -0.247 1.00 . A A . 30 PHE HD1 1 1
13 11442 1 1 30 PHE HD2 H -3.444 3.368 0.258 1.00 . A A . 30 PHE HD2 1 1
13 11443 1 1 30 PHE HE1 H -6.985 0.435 -1.557 1.00 . A A . 30 PHE HE1 1 1
13 11444 1 1 30 PHE HE2 H -5.253 4.322 -1.083 1.00 . A A . 30 PHE HE2 1 1
13 11445 1 1 30 PHE HZ H -7.033 2.854 -2.003 1.00 . A A . 30 PHE HZ 1 1
13 11446 1 1 30 PHE N N -4.514 0.753 2.838 1.00 . A A . 30 PHE N 1 1
13 11447 1 1 30 PHE O O -2.384 -1.953 2.756 1.00 . A A . 30 PHE O 1 1
13 11448 1 1 31 ILE C C -1.975 -1.725 5.630 1.00 . A A . 31 ILE C 1 1
13 11449 1 1 31 ILE CA C -1.240 -0.603 4.889 1.00 . A A . 31 ILE CA 1 1
13 11450 1 1 31 ILE CB C -0.715 0.437 5.919 1.00 . A A . 31 ILE CB 1 1
13 11451 1 1 31 ILE CD1 C 0.327 1.582 3.867 1.00 . A A . 31 ILE CD1 1 1
13 11452 1 1 31 ILE CG1 C -0.230 1.772 5.274 1.00 . A A . 31 ILE CG1 1 1
13 11453 1 1 31 ILE CG2 C 0.468 -0.175 6.677 1.00 . A A . 31 ILE CG2 1 1
13 11454 1 1 31 ILE H H -2.478 0.892 4.046 1.00 . A A . 31 ILE H 1 1
13 11455 1 1 31 ILE HA H -0.408 -1.032 4.352 1.00 . A A . 31 ILE HA 1 1
13 11456 1 1 31 ILE HB H -1.503 0.651 6.629 1.00 . A A . 31 ILE HB 1 1
13 11457 1 1 31 ILE HD11 H 0.779 0.608 3.787 1.00 . A A . 31 ILE HD11 1 1
13 11458 1 1 31 ILE HD12 H 1.071 2.354 3.668 1.00 . A A . 31 ILE HD12 1 1
13 11459 1 1 31 ILE HD13 H -0.477 1.673 3.154 1.00 . A A . 31 ILE HD13 1 1
13 11460 1 1 31 ILE HG12 H -1.043 2.461 5.225 1.00 . A A . 31 ILE HG12 1 1
13 11461 1 1 31 ILE HG13 H 0.541 2.201 5.895 1.00 . A A . 31 ILE HG13 1 1
13 11462 1 1 31 ILE HG21 H 0.141 -1.047 7.220 1.00 . A A . 31 ILE HG21 1 1
13 11463 1 1 31 ILE HG22 H 0.868 0.551 7.370 1.00 . A A . 31 ILE HG22 1 1
13 11464 1 1 31 ILE HG23 H 1.235 -0.456 5.971 1.00 . A A . 31 ILE HG23 1 1
13 11465 1 1 31 ILE N N -2.174 -0.031 3.932 1.00 . A A . 31 ILE N 1 1
13 11466 1 1 31 ILE O O -1.382 -2.738 5.986 1.00 . A A . 31 ILE O 1 1
13 11467 1 1 32 ASP C C -4.267 -3.761 5.630 1.00 . A A . 32 ASP C 1 1
13 11468 1 1 32 ASP CA C -4.114 -2.528 6.516 1.00 . A A . 32 ASP CA 1 1
13 11469 1 1 32 ASP CB C -5.502 -1.940 6.853 1.00 . A A . 32 ASP CB 1 1
13 11470 1 1 32 ASP CG C -5.417 -0.877 7.963 1.00 . A A . 32 ASP CG 1 1
13 11471 1 1 32 ASP H H -3.711 -0.696 5.514 1.00 . A A . 32 ASP H 1 1
13 11472 1 1 32 ASP HA H -3.629 -2.825 7.432 1.00 . A A . 32 ASP HA 1 1
13 11473 1 1 32 ASP HB2 H -5.922 -1.483 5.965 1.00 . A A . 32 ASP HB2 1 1
13 11474 1 1 32 ASP HB3 H -6.155 -2.737 7.178 1.00 . A A . 32 ASP HB3 1 1
13 11475 1 1 32 ASP N N -3.285 -1.530 5.841 1.00 . A A . 32 ASP N 1 1
13 11476 1 1 32 ASP O O -4.226 -4.895 6.110 1.00 . A A . 32 ASP O 1 1
13 11477 1 1 32 ASP OD1 O -4.426 -0.843 8.680 1.00 . A A . 32 ASP OD1 1 1
13 11478 1 1 32 ASP OD2 O -6.354 -0.105 8.076 1.00 . A A . 32 ASP OD2 1 1
13 11479 1 1 33 SER C C -3.337 -5.477 3.306 1.00 . A A . 33 SER C 1 1
13 11480 1 1 33 SER CA C -4.585 -4.592 3.350 1.00 . A A . 33 SER CA 1 1
13 11481 1 1 33 SER CB C -4.857 -4.000 1.970 1.00 . A A . 33 SER CB 1 1
13 11482 1 1 33 SER H H -4.444 -2.586 4.019 1.00 . A A . 33 SER H 1 1
13 11483 1 1 33 SER HA H -5.431 -5.199 3.635 1.00 . A A . 33 SER HA 1 1
13 11484 1 1 33 SER HB2 H -3.993 -3.456 1.630 1.00 . A A . 33 SER HB2 1 1
13 11485 1 1 33 SER HB3 H -5.074 -4.800 1.277 1.00 . A A . 33 SER HB3 1 1
13 11486 1 1 33 SER HG H -5.812 -2.505 2.774 1.00 . A A . 33 SER HG 1 1
13 11487 1 1 33 SER N N -4.432 -3.516 4.329 1.00 . A A . 33 SER N 1 1
13 11488 1 1 33 SER O O -3.427 -6.672 3.019 1.00 . A A . 33 SER O 1 1
13 11489 1 1 33 SER OG O -5.965 -3.112 2.044 1.00 . A A . 33 SER OG 1 1
13 11490 1 1 34 LEU C C -0.986 -6.795 4.565 1.00 . A A . 34 LEU C 1 1
13 11491 1 1 34 LEU CA C -0.907 -5.624 3.587 1.00 . A A . 34 LEU CA 1 1
13 11492 1 1 34 LEU CB C 0.262 -4.713 4.045 1.00 . A A . 34 LEU CB 1 1
13 11493 1 1 34 LEU CD1 C 1.617 -5.438 2.074 1.00 . A A . 34 LEU CD1 1 1
13 11494 1 1 34 LEU CD2 C 0.310 -3.281 2.023 1.00 . A A . 34 LEU CD2 1 1
13 11495 1 1 34 LEU CG C 1.130 -4.239 2.882 1.00 . A A . 34 LEU CG 1 1
13 11496 1 1 34 LEU H H -2.173 -3.925 3.802 1.00 . A A . 34 LEU H 1 1
13 11497 1 1 34 LEU HA H -0.722 -5.992 2.588 1.00 . A A . 34 LEU HA 1 1
13 11498 1 1 34 LEU HB2 H -0.142 -3.848 4.532 1.00 . A A . 34 LEU HB2 1 1
13 11499 1 1 34 LEU HB3 H 0.884 -5.257 4.741 1.00 . A A . 34 LEU HB3 1 1
13 11500 1 1 34 LEU HD11 H 0.917 -5.661 1.285 1.00 . A A . 34 LEU HD11 1 1
13 11501 1 1 34 LEU HD12 H 1.702 -6.288 2.733 1.00 . A A . 34 LEU HD12 1 1
13 11502 1 1 34 LEU HD13 H 2.583 -5.215 1.651 1.00 . A A . 34 LEU HD13 1 1
13 11503 1 1 34 LEU HD21 H 0.434 -3.521 0.978 1.00 . A A . 34 LEU HD21 1 1
13 11504 1 1 34 LEU HD22 H 0.637 -2.269 2.205 1.00 . A A . 34 LEU HD22 1 1
13 11505 1 1 34 LEU HD23 H -0.724 -3.370 2.295 1.00 . A A . 34 LEU HD23 1 1
13 11506 1 1 34 LEU HG H 1.990 -3.718 3.278 1.00 . A A . 34 LEU HG 1 1
13 11507 1 1 34 LEU N N -2.176 -4.880 3.592 1.00 . A A . 34 LEU N 1 1
13 11508 1 1 34 LEU O O -0.548 -7.905 4.264 1.00 . A A . 34 LEU O 1 1
13 11509 1 1 35 ARG C C -2.669 -8.628 6.318 1.00 . A A . 35 ARG C 1 1
13 11510 1 1 35 ARG CA C -1.705 -7.541 6.779 1.00 . A A . 35 ARG CA 1 1
13 11511 1 1 35 ARG CB C -2.225 -6.908 8.079 1.00 . A A . 35 ARG CB 1 1
13 11512 1 1 35 ARG CD C -1.093 -4.684 8.425 1.00 . A A . 35 ARG CD 1 1
13 11513 1 1 35 ARG CG C -1.088 -6.168 8.805 1.00 . A A . 35 ARG CG 1 1
13 11514 1 1 35 ARG CZ C -2.152 -2.790 9.533 1.00 . A A . 35 ARG CZ 1 1
13 11515 1 1 35 ARG H H -1.883 -5.612 5.900 1.00 . A A . 35 ARG H 1 1
13 11516 1 1 35 ARG HA H -0.742 -7.991 6.970 1.00 . A A . 35 ARG HA 1 1
13 11517 1 1 35 ARG HB2 H -3.019 -6.213 7.846 1.00 . A A . 35 ARG HB2 1 1
13 11518 1 1 35 ARG HB3 H -2.611 -7.684 8.724 1.00 . A A . 35 ARG HB3 1 1
13 11519 1 1 35 ARG HD2 H -0.185 -4.222 8.783 1.00 . A A . 35 ARG HD2 1 1
13 11520 1 1 35 ARG HD3 H -1.135 -4.593 7.351 1.00 . A A . 35 ARG HD3 1 1
13 11521 1 1 35 ARG HE H -3.112 -4.473 9.037 1.00 . A A . 35 ARG HE 1 1
13 11522 1 1 35 ARG HG2 H -1.226 -6.262 9.871 1.00 . A A . 35 ARG HG2 1 1
13 11523 1 1 35 ARG HG3 H -0.139 -6.603 8.529 1.00 . A A . 35 ARG HG3 1 1
13 11524 1 1 35 ARG HH11 H -1.396 -1.985 7.867 1.00 . A A . 35 ARG HH11 1 1
13 11525 1 1 35 ARG HH12 H -1.614 -0.894 9.194 1.00 . A A . 35 ARG HH12 1 1
13 11526 1 1 35 ARG HH21 H -2.896 -3.317 11.310 1.00 . A A . 35 ARG HH21 1 1
13 11527 1 1 35 ARG HH22 H -2.462 -1.649 11.143 1.00 . A A . 35 ARG HH22 1 1
13 11528 1 1 35 ARG N N -1.553 -6.520 5.738 1.00 . A A . 35 ARG N 1 1
13 11529 1 1 35 ARG NE N -2.247 -4.012 9.019 1.00 . A A . 35 ARG NE 1 1
13 11530 1 1 35 ARG NH1 N -1.684 -1.814 8.809 1.00 . A A . 35 ARG NH1 1 1
13 11531 1 1 35 ARG NH2 N -2.532 -2.568 10.757 1.00 . A A . 35 ARG NH2 1 1
13 11532 1 1 35 ARG O O -2.452 -9.814 6.567 1.00 . A A . 35 ARG O 1 1
13 11533 1 1 36 ASP C C -4.113 -10.029 4.051 1.00 . A A . 36 ASP C 1 1
13 11534 1 1 36 ASP CA C -4.729 -9.121 5.106 1.00 . A A . 36 ASP CA 1 1
13 11535 1 1 36 ASP CB C -5.892 -8.323 4.508 1.00 . A A . 36 ASP CB 1 1
13 11536 1 1 36 ASP CG C -6.603 -7.526 5.605 1.00 . A A . 36 ASP CG 1 1
13 11537 1 1 36 ASP H H -3.825 -7.245 5.455 1.00 . A A . 36 ASP H 1 1
13 11538 1 1 36 ASP HA H -5.097 -9.729 5.911 1.00 . A A . 36 ASP HA 1 1
13 11539 1 1 36 ASP HB2 H -5.507 -7.643 3.762 1.00 . A A . 36 ASP HB2 1 1
13 11540 1 1 36 ASP HB3 H -6.594 -9.001 4.047 1.00 . A A . 36 ASP HB3 1 1
13 11541 1 1 36 ASP N N -3.726 -8.202 5.629 1.00 . A A . 36 ASP N 1 1
13 11542 1 1 36 ASP O O -4.496 -11.192 3.906 1.00 . A A . 36 ASP O 1 1
13 11543 1 1 36 ASP OD1 O -7.147 -8.144 6.506 1.00 . A A . 36 ASP OD1 1 1
13 11544 1 1 36 ASP OD2 O -6.598 -6.309 5.525 1.00 . A A . 36 ASP OD2 1 1
13 11545 1 1 37 ASP C C -1.208 -9.400 1.861 1.00 . A A . 37 ASP C 1 1
13 11546 1 1 37 ASP CA C -2.431 -10.197 2.293 1.00 . A A . 37 ASP CA 1 1
13 11547 1 1 37 ASP CB C -3.338 -10.462 1.086 1.00 . A A . 37 ASP CB 1 1
13 11548 1 1 37 ASP CG C -2.775 -11.612 0.241 1.00 . A A . 37 ASP CG 1 1
13 11549 1 1 37 ASP H H -2.890 -8.553 3.528 1.00 . A A . 37 ASP H 1 1
13 11550 1 1 37 ASP HA H -2.102 -11.139 2.693 1.00 . A A . 37 ASP HA 1 1
13 11551 1 1 37 ASP HB2 H -4.324 -10.722 1.434 1.00 . A A . 37 ASP HB2 1 1
13 11552 1 1 37 ASP HB3 H -3.399 -9.571 0.481 1.00 . A A . 37 ASP HB3 1 1
13 11553 1 1 37 ASP N N -3.143 -9.475 3.335 1.00 . A A . 37 ASP N 1 1
13 11554 1 1 37 ASP O O -1.327 -8.385 1.169 1.00 . A A . 37 ASP O 1 1
13 11555 1 1 37 ASP OD1 O -1.583 -11.600 -0.038 1.00 . A A . 37 ASP OD1 1 1
13 11556 1 1 37 ASP OD2 O -3.544 -12.485 -0.121 1.00 . A A . 37 ASP OD2 1 1
13 11557 1 1 38 PRO C C 1.629 -9.330 0.456 1.00 . A A . 38 PRO C 1 1
13 11558 1 1 38 PRO CA C 1.229 -9.145 1.918 1.00 . A A . 38 PRO CA 1 1
13 11559 1 1 38 PRO CB C 2.261 -9.751 2.874 1.00 . A A . 38 PRO CB 1 1
13 11560 1 1 38 PRO CD C 0.208 -11.026 3.085 1.00 . A A . 38 PRO CD 1 1
13 11561 1 1 38 PRO CG C 1.539 -10.730 3.745 1.00 . A A . 38 PRO CG 1 1
13 11562 1 1 38 PRO HA H 1.134 -8.096 2.131 1.00 . A A . 38 PRO HA 1 1
13 11563 1 1 38 PRO HB2 H 3.029 -10.258 2.314 1.00 . A A . 38 PRO HB2 1 1
13 11564 1 1 38 PRO HB3 H 2.687 -8.979 3.477 1.00 . A A . 38 PRO HB3 1 1
13 11565 1 1 38 PRO HD2 H 0.277 -11.913 2.468 1.00 . A A . 38 PRO HD2 1 1
13 11566 1 1 38 PRO HD3 H -0.560 -11.135 3.833 1.00 . A A . 38 PRO HD3 1 1
13 11567 1 1 38 PRO HG2 H 2.116 -11.638 3.842 1.00 . A A . 38 PRO HG2 1 1
13 11568 1 1 38 PRO HG3 H 1.364 -10.295 4.718 1.00 . A A . 38 PRO HG3 1 1
13 11569 1 1 38 PRO N N -0.039 -9.832 2.263 1.00 . A A . 38 PRO N 1 1
13 11570 1 1 38 PRO O O 2.330 -8.490 -0.111 1.00 . A A . 38 PRO O 1 1
13 11571 1 1 39 SER C C 0.776 -9.647 -2.430 1.00 . A A . 39 SER C 1 1
13 11572 1 1 39 SER CA C 1.454 -10.694 -1.555 1.00 . A A . 39 SER CA 1 1
13 11573 1 1 39 SER CB C 0.955 -12.091 -1.941 1.00 . A A . 39 SER CB 1 1
13 11574 1 1 39 SER H H 0.586 -11.037 0.346 1.00 . A A . 39 SER H 1 1
13 11575 1 1 39 SER HA H 2.523 -10.646 -1.710 1.00 . A A . 39 SER HA 1 1
13 11576 1 1 39 SER HB2 H -0.119 -12.085 -2.024 1.00 . A A . 39 SER HB2 1 1
13 11577 1 1 39 SER HB3 H 1.385 -12.373 -2.893 1.00 . A A . 39 SER HB3 1 1
13 11578 1 1 39 SER HG H 0.740 -12.926 -0.196 1.00 . A A . 39 SER HG 1 1
13 11579 1 1 39 SER N N 1.160 -10.419 -0.151 1.00 . A A . 39 SER N 1 1
13 11580 1 1 39 SER O O 1.227 -9.349 -3.536 1.00 . A A . 39 SER O 1 1
13 11581 1 1 39 SER OG O 1.342 -13.023 -0.939 1.00 . A A . 39 SER OG 1 1
13 11582 1 1 40 GLN C C -0.458 -6.737 -2.572 1.00 . A A . 40 GLN C 1 1
13 11583 1 1 40 GLN CA C -1.104 -8.101 -2.611 1.00 . A A . 40 GLN CA 1 1
13 11584 1 1 40 GLN CB C -2.504 -7.983 -1.994 1.00 . A A . 40 GLN CB 1 1
13 11585 1 1 40 GLN CD C -3.532 -9.616 -3.605 1.00 . A A . 40 GLN CD 1 1
13 11586 1 1 40 GLN CG C -3.264 -9.301 -2.134 1.00 . A A . 40 GLN CG 1 1
13 11587 1 1 40 GLN H H -0.620 -9.400 -1.024 1.00 . A A . 40 GLN H 1 1
13 11588 1 1 40 GLN HA H -1.204 -8.390 -3.627 1.00 . A A . 40 GLN HA 1 1
13 11589 1 1 40 GLN HB2 H -2.414 -7.734 -0.947 1.00 . A A . 40 GLN HB2 1 1
13 11590 1 1 40 GLN HB3 H -3.054 -7.200 -2.497 1.00 . A A . 40 GLN HB3 1 1
13 11591 1 1 40 GLN HE21 H -2.701 -11.416 -3.520 1.00 . A A . 40 GLN HE21 1 1
13 11592 1 1 40 GLN HE22 H -3.322 -10.973 -5.036 1.00 . A A . 40 GLN HE22 1 1
13 11593 1 1 40 GLN HG2 H -2.678 -10.092 -1.702 1.00 . A A . 40 GLN HG2 1 1
13 11594 1 1 40 GLN HG3 H -4.202 -9.222 -1.607 1.00 . A A . 40 GLN HG3 1 1
13 11595 1 1 40 GLN N N -0.324 -9.108 -1.907 1.00 . A A . 40 GLN N 1 1
13 11596 1 1 40 GLN NE2 N -3.154 -10.763 -4.094 1.00 . A A . 40 GLN NE2 1 1
13 11597 1 1 40 GLN O O -0.972 -5.831 -3.196 1.00 . A A . 40 GLN O 1 1
13 11598 1 1 40 GLN OE1 O -4.098 -8.794 -4.327 1.00 . A A . 40 GLN OE1 1 1
13 11599 1 1 41 SER C C 1.274 -4.476 -2.999 1.00 . A A . 41 SER C 1 1
13 11600 1 1 41 SER CA C 1.289 -5.278 -1.702 1.00 . A A . 41 SER CA 1 1
13 11601 1 1 41 SER CB C 2.741 -5.489 -1.266 1.00 . A A . 41 SER CB 1 1
13 11602 1 1 41 SER H H 1.007 -7.344 -1.352 1.00 . A A . 41 SER H 1 1
13 11603 1 1 41 SER HA H 0.774 -4.716 -0.938 1.00 . A A . 41 SER HA 1 1
13 11604 1 1 41 SER HB2 H 3.259 -4.547 -1.257 1.00 . A A . 41 SER HB2 1 1
13 11605 1 1 41 SER HB3 H 2.762 -5.918 -0.276 1.00 . A A . 41 SER HB3 1 1
13 11606 1 1 41 SER HG H 3.045 -7.248 -2.043 1.00 . A A . 41 SER HG 1 1
13 11607 1 1 41 SER N N 0.644 -6.583 -1.842 1.00 . A A . 41 SER N 1 1
13 11608 1 1 41 SER O O 0.986 -3.286 -2.971 1.00 . A A . 41 SER O 1 1
13 11609 1 1 41 SER OG O 3.386 -6.361 -2.186 1.00 . A A . 41 SER OG 1 1
13 11610 1 1 42 ALA C C 0.086 -4.019 -5.785 1.00 . A A . 42 ALA C 1 1
13 11611 1 1 42 ALA CA C 1.508 -4.447 -5.412 1.00 . A A . 42 ALA CA 1 1
13 11612 1 1 42 ALA CB C 2.060 -5.376 -6.482 1.00 . A A . 42 ALA CB 1 1
13 11613 1 1 42 ALA H H 1.705 -6.085 -4.097 1.00 . A A . 42 ALA H 1 1
13 11614 1 1 42 ALA HA H 2.137 -3.576 -5.348 1.00 . A A . 42 ALA HA 1 1
13 11615 1 1 42 ALA HB1 H 1.486 -6.293 -6.490 1.00 . A A . 42 ALA HB1 1 1
13 11616 1 1 42 ALA HB2 H 3.094 -5.594 -6.261 1.00 . A A . 42 ALA HB2 1 1
13 11617 1 1 42 ALA HB3 H 1.990 -4.895 -7.446 1.00 . A A . 42 ALA HB3 1 1
13 11618 1 1 42 ALA N N 1.529 -5.128 -4.125 1.00 . A A . 42 ALA N 1 1
13 11619 1 1 42 ALA O O -0.125 -2.966 -6.383 1.00 . A A . 42 ALA O 1 1
13 11620 1 1 43 ASN C C -2.754 -3.451 -4.756 1.00 . A A . 43 ASN C 1 1
13 11621 1 1 43 ASN CA C -2.279 -4.582 -5.657 1.00 . A A . 43 ASN CA 1 1
13 11622 1 1 43 ASN CB C -3.095 -5.845 -5.394 1.00 . A A . 43 ASN CB 1 1
13 11623 1 1 43 ASN CG C -4.479 -5.754 -6.034 1.00 . A A . 43 ASN CG 1 1
13 11624 1 1 43 ASN H H -0.643 -5.650 -4.914 1.00 . A A . 43 ASN H 1 1
13 11625 1 1 43 ASN HA H -2.390 -4.301 -6.682 1.00 . A A . 43 ASN HA 1 1
13 11626 1 1 43 ASN HB2 H -2.569 -6.692 -5.806 1.00 . A A . 43 ASN HB2 1 1
13 11627 1 1 43 ASN HB3 H -3.205 -5.977 -4.330 1.00 . A A . 43 ASN HB3 1 1
13 11628 1 1 43 ASN HD21 H -4.835 -7.686 -5.810 1.00 . A A . 43 ASN HD21 1 1
13 11629 1 1 43 ASN HD22 H -6.082 -6.799 -6.546 1.00 . A A . 43 ASN HD22 1 1
13 11630 1 1 43 ASN N N -0.879 -4.849 -5.408 1.00 . A A . 43 ASN N 1 1
13 11631 1 1 43 ASN ND2 N -5.192 -6.835 -6.139 1.00 . A A . 43 ASN ND2 1 1
13 11632 1 1 43 ASN O O -3.509 -2.586 -5.159 1.00 . A A . 43 ASN O 1 1
13 11633 1 1 43 ASN OD1 O -4.919 -4.680 -6.450 1.00 . A A . 43 ASN OD1 1 1
13 11634 1 1 44 LEU C C -2.005 -1.183 -3.028 1.00 . A A . 44 LEU C 1 1
13 11635 1 1 44 LEU CA C -2.564 -2.479 -2.522 1.00 . A A . 44 LEU CA 1 1
13 11636 1 1 44 LEU CB C -1.948 -2.930 -1.188 1.00 . A A . 44 LEU CB 1 1
13 11637 1 1 44 LEU CD1 C -1.912 -4.945 0.351 1.00 . A A . 44 LEU CD1 1 1
13 11638 1 1 44 LEU CD2 C -3.880 -4.489 -1.051 1.00 . A A . 44 LEU CD2 1 1
13 11639 1 1 44 LEU CG C -2.379 -4.386 -0.967 1.00 . A A . 44 LEU CG 1 1
13 11640 1 1 44 LEU H H -1.650 -4.188 -3.296 1.00 . A A . 44 LEU H 1 1
13 11641 1 1 44 LEU HA H -3.630 -2.385 -2.419 1.00 . A A . 44 LEU HA 1 1
13 11642 1 1 44 LEU HB2 H -0.870 -2.870 -1.245 1.00 . A A . 44 LEU HB2 1 1
13 11643 1 1 44 LEU HB3 H -2.310 -2.319 -0.377 1.00 . A A . 44 LEU HB3 1 1
13 11644 1 1 44 LEU HD11 H -2.077 -4.220 1.124 1.00 . A A . 44 LEU HD11 1 1
13 11645 1 1 44 LEU HD12 H -0.864 -5.184 0.278 1.00 . A A . 44 LEU HD12 1 1
13 11646 1 1 44 LEU HD13 H -2.473 -5.850 0.561 1.00 . A A . 44 LEU HD13 1 1
13 11647 1 1 44 LEU HD21 H -4.190 -5.403 -0.570 1.00 . A A . 44 LEU HD21 1 1
13 11648 1 1 44 LEU HD22 H -4.167 -4.496 -2.099 1.00 . A A . 44 LEU HD22 1 1
13 11649 1 1 44 LEU HD23 H -4.323 -3.642 -0.554 1.00 . A A . 44 LEU HD23 1 1
13 11650 1 1 44 LEU HG H -1.971 -4.977 -1.724 1.00 . A A . 44 LEU HG 1 1
13 11651 1 1 44 LEU N N -2.260 -3.481 -3.528 1.00 . A A . 44 LEU N 1 1
13 11652 1 1 44 LEU O O -2.631 -0.135 -2.935 1.00 . A A . 44 LEU O 1 1
13 11653 1 1 45 LEU C C -1.101 0.268 -5.426 1.00 . A A . 45 LEU C 1 1
13 11654 1 1 45 LEU CA C -0.192 -0.220 -4.322 1.00 . A A . 45 LEU CA 1 1
13 11655 1 1 45 LEU CB C 1.077 -0.723 -5.014 1.00 . A A . 45 LEU CB 1 1
13 11656 1 1 45 LEU CD1 C 2.241 1.332 -4.170 1.00 . A A . 45 LEU CD1 1 1
13 11657 1 1 45 LEU CD2 C 2.526 -0.980 -3.120 1.00 . A A . 45 LEU CD2 1 1
13 11658 1 1 45 LEU CG C 2.341 -0.185 -4.397 1.00 . A A . 45 LEU CG 1 1
13 11659 1 1 45 LEU H H -0.468 -2.218 -3.738 1.00 . A A . 45 LEU H 1 1
13 11660 1 1 45 LEU HA H 0.035 0.558 -3.624 1.00 . A A . 45 LEU HA 1 1
13 11661 1 1 45 LEU HB2 H 1.104 -1.785 -4.912 1.00 . A A . 45 LEU HB2 1 1
13 11662 1 1 45 LEU HB3 H 1.047 -0.452 -6.052 1.00 . A A . 45 LEU HB3 1 1
13 11663 1 1 45 LEU HD11 H 2.229 1.544 -3.119 1.00 . A A . 45 LEU HD11 1 1
13 11664 1 1 45 LEU HD12 H 1.337 1.708 -4.628 1.00 . A A . 45 LEU HD12 1 1
13 11665 1 1 45 LEU HD13 H 3.091 1.815 -4.625 1.00 . A A . 45 LEU HD13 1 1
13 11666 1 1 45 LEU HD21 H 1.621 -0.918 -2.531 1.00 . A A . 45 LEU HD21 1 1
13 11667 1 1 45 LEU HD22 H 3.361 -0.606 -2.564 1.00 . A A . 45 LEU HD22 1 1
13 11668 1 1 45 LEU HD23 H 2.697 -2.019 -3.395 1.00 . A A . 45 LEU HD23 1 1
13 11669 1 1 45 LEU HG H 3.170 -0.388 -5.061 1.00 . A A . 45 LEU HG 1 1
13 11670 1 1 45 LEU N N -0.851 -1.322 -3.661 1.00 . A A . 45 LEU N 1 1
13 11671 1 1 45 LEU O O -1.282 1.456 -5.634 1.00 . A A . 45 LEU O 1 1
13 11672 1 1 46 ALA C C -3.756 0.258 -6.807 1.00 . A A . 46 ALA C 1 1
13 11673 1 1 46 ALA CA C -2.524 -0.475 -7.267 1.00 . A A . 46 ALA CA 1 1
13 11674 1 1 46 ALA CB C -2.947 -1.817 -7.866 1.00 . A A . 46 ALA CB 1 1
13 11675 1 1 46 ALA H H -1.430 -1.639 -5.890 1.00 . A A . 46 ALA H 1 1
13 11676 1 1 46 ALA HA H -2.000 0.103 -8.006 1.00 . A A . 46 ALA HA 1 1
13 11677 1 1 46 ALA HB1 H -3.174 -1.694 -8.912 1.00 . A A . 46 ALA HB1 1 1
13 11678 1 1 46 ALA HB2 H -3.826 -2.177 -7.340 1.00 . A A . 46 ALA HB2 1 1
13 11679 1 1 46 ALA HB3 H -2.146 -2.532 -7.748 1.00 . A A . 46 ALA HB3 1 1
13 11680 1 1 46 ALA N N -1.644 -0.717 -6.138 1.00 . A A . 46 ALA N 1 1
13 11681 1 1 46 ALA O O -4.160 1.262 -7.384 1.00 . A A . 46 ALA O 1 1
13 11682 1 1 47 GLU C C -5.120 1.696 -4.595 1.00 . A A . 47 GLU C 1 1
13 11683 1 1 47 GLU CA C -5.468 0.319 -5.115 1.00 . A A . 47 GLU CA 1 1
13 11684 1 1 47 GLU CB C -5.860 -0.581 -3.969 1.00 . A A . 47 GLU CB 1 1
13 11685 1 1 47 GLU CD C -7.670 -1.605 -5.416 1.00 . A A . 47 GLU CD 1 1
13 11686 1 1 47 GLU CG C -6.498 -1.888 -4.470 1.00 . A A . 47 GLU CG 1 1
13 11687 1 1 47 GLU H H -3.912 -1.040 -5.309 1.00 . A A . 47 GLU H 1 1
13 11688 1 1 47 GLU HA H -6.263 0.382 -5.822 1.00 . A A . 47 GLU HA 1 1
13 11689 1 1 47 GLU HB2 H -4.958 -0.820 -3.420 1.00 . A A . 47 GLU HB2 1 1
13 11690 1 1 47 GLU HB3 H -6.545 -0.060 -3.342 1.00 . A A . 47 GLU HB3 1 1
13 11691 1 1 47 GLU HG2 H -5.755 -2.474 -4.987 1.00 . A A . 47 GLU HG2 1 1
13 11692 1 1 47 GLU HG3 H -6.857 -2.447 -3.618 1.00 . A A . 47 GLU HG3 1 1
13 11693 1 1 47 GLU N N -4.313 -0.253 -5.728 1.00 . A A . 47 GLU N 1 1
13 11694 1 1 47 GLU O O -5.944 2.609 -4.576 1.00 . A A . 47 GLU O 1 1
13 11695 1 1 47 GLU OE1 O -8.561 -0.865 -5.028 1.00 . A A . 47 GLU OE1 1 1
13 11696 1 1 47 GLU OE2 O -7.654 -2.128 -6.519 1.00 . A A . 47 GLU OE2 1 1
13 11697 1 1 48 ALA C C -3.261 4.060 -4.825 1.00 . A A . 48 ALA C 1 1
13 11698 1 1 48 ALA CA C -3.346 3.068 -3.689 1.00 . A A . 48 ALA CA 1 1
13 11699 1 1 48 ALA CB C -1.959 2.851 -3.106 1.00 . A A . 48 ALA CB 1 1
13 11700 1 1 48 ALA H H -3.275 1.044 -4.252 1.00 . A A . 48 ALA H 1 1
13 11701 1 1 48 ALA HA H -4.005 3.450 -2.926 1.00 . A A . 48 ALA HA 1 1
13 11702 1 1 48 ALA HB1 H -1.733 3.656 -2.430 1.00 . A A . 48 ALA HB1 1 1
13 11703 1 1 48 ALA HB2 H -1.229 2.833 -3.906 1.00 . A A . 48 ALA HB2 1 1
13 11704 1 1 48 ALA HB3 H -1.930 1.916 -2.578 1.00 . A A . 48 ALA HB3 1 1
13 11705 1 1 48 ALA N N -3.868 1.819 -4.191 1.00 . A A . 48 ALA N 1 1
13 11706 1 1 48 ALA O O -3.671 5.209 -4.686 1.00 . A A . 48 ALA O 1 1
13 11707 1 1 49 LYS C C -4.048 4.865 -7.522 1.00 . A A . 49 LYS C 1 1
13 11708 1 1 49 LYS CA C -2.648 4.429 -7.150 1.00 . A A . 49 LYS CA 1 1
13 11709 1 1 49 LYS CB C -2.063 3.646 -8.337 1.00 . A A . 49 LYS CB 1 1
13 11710 1 1 49 LYS CD C 0.129 3.988 -7.106 1.00 . A A . 49 LYS CD 1 1
13 11711 1 1 49 LYS CE C 1.562 3.464 -6.950 1.00 . A A . 49 LYS CE 1 1
13 11712 1 1 49 LYS CG C -0.659 3.077 -8.045 1.00 . A A . 49 LYS CG 1 1
13 11713 1 1 49 LYS H H -2.474 2.645 -6.018 1.00 . A A . 49 LYS H 1 1
13 11714 1 1 49 LYS HA H -2.029 5.295 -6.937 1.00 . A A . 49 LYS HA 1 1
13 11715 1 1 49 LYS HB2 H -2.728 2.825 -8.557 1.00 . A A . 49 LYS HB2 1 1
13 11716 1 1 49 LYS HB3 H -2.012 4.297 -9.199 1.00 . A A . 49 LYS HB3 1 1
13 11717 1 1 49 LYS HD2 H 0.153 4.988 -7.514 1.00 . A A . 49 LYS HD2 1 1
13 11718 1 1 49 LYS HD3 H -0.351 4.001 -6.138 1.00 . A A . 49 LYS HD3 1 1
13 11719 1 1 49 LYS HE2 H 1.988 3.846 -6.034 1.00 . A A . 49 LYS HE2 1 1
13 11720 1 1 49 LYS HE3 H 1.552 2.383 -6.917 1.00 . A A . 49 LYS HE3 1 1
13 11721 1 1 49 LYS HG2 H -0.753 2.107 -7.604 1.00 . A A . 49 LYS HG2 1 1
13 11722 1 1 49 LYS HG3 H -0.121 2.987 -8.976 1.00 . A A . 49 LYS HG3 1 1
13 11723 1 1 49 LYS HZ1 H 1.900 3.683 -8.993 1.00 . A A . 49 LYS HZ1 1 1
13 11724 1 1 49 LYS HZ2 H 3.312 3.441 -8.079 1.00 . A A . 49 LYS HZ2 1 1
13 11725 1 1 49 LYS HZ3 H 2.525 4.946 -8.049 1.00 . A A . 49 LYS HZ3 1 1
13 11726 1 1 49 LYS N N -2.754 3.586 -5.968 1.00 . A A . 49 LYS N 1 1
13 11727 1 1 49 LYS NZ N 2.387 3.917 -8.105 1.00 . A A . 49 LYS NZ 1 1
13 11728 1 1 49 LYS O O -4.278 5.993 -7.950 1.00 . A A . 49 LYS O 1 1
13 11729 1 1 50 LYS C C -6.961 5.199 -6.667 1.00 . A A . 50 LYS C 1 1
13 11730 1 1 50 LYS CA C -6.381 4.165 -7.615 1.00 . A A . 50 LYS CA 1 1
13 11731 1 1 50 LYS CB C -7.166 2.851 -7.516 1.00 . A A . 50 LYS CB 1 1
13 11732 1 1 50 LYS CD C -7.567 0.632 -8.604 1.00 . A A . 50 LYS CD 1 1
13 11733 1 1 50 LYS CE C -6.892 -0.391 -9.519 1.00 . A A . 50 LYS CE 1 1
13 11734 1 1 50 LYS CG C -6.852 1.980 -8.734 1.00 . A A . 50 LYS CG 1 1
13 11735 1 1 50 LYS H H -4.697 3.056 -6.966 1.00 . A A . 50 LYS H 1 1
13 11736 1 1 50 LYS HA H -6.466 4.537 -8.614 1.00 . A A . 50 LYS HA 1 1
13 11737 1 1 50 LYS HB2 H -6.877 2.324 -6.618 1.00 . A A . 50 LYS HB2 1 1
13 11738 1 1 50 LYS HB3 H -8.224 3.061 -7.487 1.00 . A A . 50 LYS HB3 1 1
13 11739 1 1 50 LYS HD2 H -7.517 0.292 -7.580 1.00 . A A . 50 LYS HD2 1 1
13 11740 1 1 50 LYS HD3 H -8.602 0.744 -8.894 1.00 . A A . 50 LYS HD3 1 1
13 11741 1 1 50 LYS HE2 H -7.645 -0.972 -10.030 1.00 . A A . 50 LYS HE2 1 1
13 11742 1 1 50 LYS HE3 H -6.280 0.126 -10.246 1.00 . A A . 50 LYS HE3 1 1
13 11743 1 1 50 LYS HG2 H -7.195 2.482 -9.628 1.00 . A A . 50 LYS HG2 1 1
13 11744 1 1 50 LYS HG3 H -5.790 1.821 -8.802 1.00 . A A . 50 LYS HG3 1 1
13 11745 1 1 50 LYS HZ1 H -5.716 -2.095 -9.285 1.00 . A A . 50 LYS HZ1 1 1
13 11746 1 1 50 LYS HZ2 H -6.580 -1.652 -7.890 1.00 . A A . 50 LYS HZ2 1 1
13 11747 1 1 50 LYS HZ3 H -5.205 -0.770 -8.359 1.00 . A A . 50 LYS HZ3 1 1
13 11748 1 1 50 LYS N N -4.976 3.929 -7.329 1.00 . A A . 50 LYS N 1 1
13 11749 1 1 50 LYS NZ N -6.032 -1.296 -8.703 1.00 . A A . 50 LYS NZ 1 1
13 11750 1 1 50 LYS O O -7.687 6.098 -7.094 1.00 . A A . 50 LYS O 1 1
13 11751 1 1 51 LEU C C -6.442 7.384 -4.605 1.00 . A A . 51 LEU C 1 1
13 11752 1 1 51 LEU CA C -7.122 6.040 -4.400 1.00 . A A . 51 LEU CA 1 1
13 11753 1 1 51 LEU CB C -6.942 5.526 -2.961 1.00 . A A . 51 LEU CB 1 1
13 11754 1 1 51 LEU CD1 C -8.192 4.750 -0.901 1.00 . A A . 51 LEU CD1 1 1
13 11755 1 1 51 LEU CD2 C -9.275 6.392 -2.455 1.00 . A A . 51 LEU CD2 1 1
13 11756 1 1 51 LEU CG C -8.330 5.176 -2.368 1.00 . A A . 51 LEU CG 1 1
13 11757 1 1 51 LEU H H -6.018 4.354 -5.107 1.00 . A A . 51 LEU H 1 1
13 11758 1 1 51 LEU HA H -8.175 6.178 -4.585 1.00 . A A . 51 LEU HA 1 1
13 11759 1 1 51 LEU HB2 H -6.317 4.643 -2.970 1.00 . A A . 51 LEU HB2 1 1
13 11760 1 1 51 LEU HB3 H -6.473 6.285 -2.358 1.00 . A A . 51 LEU HB3 1 1
13 11761 1 1 51 LEU HD11 H -8.529 3.730 -0.792 1.00 . A A . 51 LEU HD11 1 1
13 11762 1 1 51 LEU HD12 H -8.794 5.391 -0.279 1.00 . A A . 51 LEU HD12 1 1
13 11763 1 1 51 LEU HD13 H -7.161 4.820 -0.600 1.00 . A A . 51 LEU HD13 1 1
13 11764 1 1 51 LEU HD21 H -9.830 6.489 -1.532 1.00 . A A . 51 LEU HD21 1 1
13 11765 1 1 51 LEU HD22 H -9.966 6.251 -3.272 1.00 . A A . 51 LEU HD22 1 1
13 11766 1 1 51 LEU HD23 H -8.701 7.292 -2.623 1.00 . A A . 51 LEU HD23 1 1
13 11767 1 1 51 LEU HG H -8.755 4.356 -2.931 1.00 . A A . 51 LEU HG 1 1
13 11768 1 1 51 LEU N N -6.625 5.080 -5.384 1.00 . A A . 51 LEU N 1 1
13 11769 1 1 51 LEU O O -7.088 8.430 -4.568 1.00 . A A . 51 LEU O 1 1
13 11770 1 1 52 ASN C C -4.928 9.233 -6.362 1.00 . A A . 52 ASN C 1 1
13 11771 1 1 52 ASN CA C -4.368 8.540 -5.131 1.00 . A A . 52 ASN CA 1 1
13 11772 1 1 52 ASN CB C -2.921 8.149 -5.382 1.00 . A A . 52 ASN CB 1 1
13 11773 1 1 52 ASN CG C -2.092 9.341 -5.842 1.00 . A A . 52 ASN CG 1 1
13 11774 1 1 52 ASN H H -4.690 6.461 -4.898 1.00 . A A . 52 ASN H 1 1
13 11775 1 1 52 ASN HA H -4.421 9.203 -4.281 1.00 . A A . 52 ASN HA 1 1
13 11776 1 1 52 ASN HB2 H -2.513 7.770 -4.471 1.00 . A A . 52 ASN HB2 1 1
13 11777 1 1 52 ASN HB3 H -2.894 7.382 -6.137 1.00 . A A . 52 ASN HB3 1 1
13 11778 1 1 52 ASN HD21 H -2.313 8.939 -7.772 1.00 . A A . 52 ASN HD21 1 1
13 11779 1 1 52 ASN HD22 H -1.379 10.311 -7.418 1.00 . A A . 52 ASN HD22 1 1
13 11780 1 1 52 ASN N N -5.140 7.335 -4.862 1.00 . A A . 52 ASN N 1 1
13 11781 1 1 52 ASN ND2 N -1.913 9.548 -7.116 1.00 . A A . 52 ASN ND2 1 1
13 11782 1 1 52 ASN O O -5.131 10.442 -6.363 1.00 . A A . 52 ASN O 1 1
13 11783 1 1 52 ASN OD1 O -1.589 10.098 -5.023 1.00 . A A . 52 ASN OD1 1 1
13 11784 1 1 53 ASP C C -7.093 9.592 -8.352 1.00 . A A . 53 ASP C 1 1
13 11785 1 1 53 ASP CA C -5.751 8.947 -8.638 1.00 . A A . 53 ASP CA 1 1
13 11786 1 1 53 ASP CB C -5.920 7.808 -9.653 1.00 . A A . 53 ASP CB 1 1
13 11787 1 1 53 ASP CG C -6.571 8.335 -10.932 1.00 . A A . 53 ASP CG 1 1
13 11788 1 1 53 ASP H H -5.017 7.476 -7.316 1.00 . A A . 53 ASP H 1 1
13 11789 1 1 53 ASP HA H -5.087 9.682 -9.039 1.00 . A A . 53 ASP HA 1 1
13 11790 1 1 53 ASP HB2 H -4.949 7.395 -9.889 1.00 . A A . 53 ASP HB2 1 1
13 11791 1 1 53 ASP HB3 H -6.541 7.033 -9.224 1.00 . A A . 53 ASP HB3 1 1
13 11792 1 1 53 ASP N N -5.190 8.434 -7.398 1.00 . A A . 53 ASP N 1 1
13 11793 1 1 53 ASP O O -7.417 10.662 -8.870 1.00 . A A . 53 ASP O 1 1
13 11794 1 1 53 ASP OD1 O -5.866 8.922 -11.737 1.00 . A A . 53 ASP OD1 1 1
13 11795 1 1 53 ASP OD2 O -7.769 8.153 -11.083 1.00 . A A . 53 ASP OD2 1 1
13 11796 1 1 54 ALA C C -8.989 10.704 -6.290 1.00 . A A . 54 ALA C 1 1
13 11797 1 1 54 ALA CA C -9.147 9.406 -7.074 1.00 . A A . 54 ALA CA 1 1
13 11798 1 1 54 ALA CB C -9.839 8.352 -6.208 1.00 . A A . 54 ALA CB 1 1
13 11799 1 1 54 ALA H H -7.502 8.100 -7.112 1.00 . A A . 54 ALA H 1 1
13 11800 1 1 54 ALA HA H -9.746 9.590 -7.949 1.00 . A A . 54 ALA HA 1 1
13 11801 1 1 54 ALA HB1 H -9.357 8.305 -5.244 1.00 . A A . 54 ALA HB1 1 1
13 11802 1 1 54 ALA HB2 H -9.769 7.390 -6.691 1.00 . A A . 54 ALA HB2 1 1
13 11803 1 1 54 ALA HB3 H -10.878 8.617 -6.079 1.00 . A A . 54 ALA HB3 1 1
13 11804 1 1 54 ALA N N -7.846 8.927 -7.490 1.00 . A A . 54 ALA N 1 1
13 11805 1 1 54 ALA O O -9.828 11.602 -6.386 1.00 . A A . 54 ALA O 1 1
13 11806 1 1 55 GLN C C -6.828 13.014 -5.565 1.00 . A A . 55 GLN C 1 1
13 11807 1 1 55 GLN CA C -7.617 11.996 -4.740 1.00 . A A . 55 GLN CA 1 1
13 11808 1 1 55 GLN CB C -6.873 11.621 -3.449 1.00 . A A . 55 GLN CB 1 1
13 11809 1 1 55 GLN CD C -7.265 11.363 -0.977 1.00 . A A . 55 GLN CD 1 1
13 11810 1 1 55 GLN CG C -7.913 11.342 -2.354 1.00 . A A . 55 GLN CG 1 1
13 11811 1 1 55 GLN H H -7.246 10.045 -5.505 1.00 . A A . 55 GLN H 1 1
13 11812 1 1 55 GLN HA H -8.559 12.446 -4.465 1.00 . A A . 55 GLN HA 1 1
13 11813 1 1 55 GLN HB2 H -6.280 10.733 -3.621 1.00 . A A . 55 GLN HB2 1 1
13 11814 1 1 55 GLN HB3 H -6.226 12.429 -3.140 1.00 . A A . 55 GLN HB3 1 1
13 11815 1 1 55 GLN HE21 H -6.181 9.752 -1.323 1.00 . A A . 55 GLN HE21 1 1
13 11816 1 1 55 GLN HE22 H -5.983 10.445 0.215 1.00 . A A . 55 GLN HE22 1 1
13 11817 1 1 55 GLN HG2 H -8.685 12.097 -2.394 1.00 . A A . 55 GLN HG2 1 1
13 11818 1 1 55 GLN HG3 H -8.355 10.372 -2.525 1.00 . A A . 55 GLN HG3 1 1
13 11819 1 1 55 GLN N N -7.892 10.797 -5.525 1.00 . A A . 55 GLN N 1 1
13 11820 1 1 55 GLN NE2 N -6.406 10.446 -0.669 1.00 . A A . 55 GLN NE2 1 1
13 11821 1 1 55 GLN O O -6.569 14.130 -5.111 1.00 . A A . 55 GLN O 1 1
13 11822 1 1 55 GLN OE1 O -7.550 12.242 -0.165 1.00 . A A . 55 GLN OE1 1 1
13 11823 1 1 56 ALA C C -6.707 14.346 -8.503 1.00 . A A . 56 ALA C 1 1
13 11824 1 1 56 ALA CA C -5.739 13.491 -7.703 1.00 . A A . 56 ALA CA 1 1
13 11825 1 1 56 ALA CB C -4.889 12.661 -8.669 1.00 . A A . 56 ALA CB 1 1
13 11826 1 1 56 ALA H H -6.729 11.720 -7.090 1.00 . A A . 56 ALA H 1 1
13 11827 1 1 56 ALA HA H -5.095 14.144 -7.137 1.00 . A A . 56 ALA HA 1 1
13 11828 1 1 56 ALA HB1 H -4.512 11.789 -8.162 1.00 . A A . 56 ALA HB1 1 1
13 11829 1 1 56 ALA HB2 H -4.059 13.257 -9.022 1.00 . A A . 56 ALA HB2 1 1
13 11830 1 1 56 ALA HB3 H -5.492 12.354 -9.510 1.00 . A A . 56 ALA HB3 1 1
13 11831 1 1 56 ALA N N -6.475 12.618 -6.790 1.00 . A A . 56 ALA N 1 1
13 11832 1 1 56 ALA O O -7.788 13.884 -8.875 1.00 . A A . 56 ALA O 1 1
13 11833 1 1 57 PRO C C -7.612 15.918 -10.888 1.00 . A A . 57 PRO C 1 1
13 11834 1 1 57 PRO CA C -7.180 16.518 -9.551 1.00 . A A . 57 PRO CA 1 1
13 11835 1 1 57 PRO CB C -6.293 17.740 -9.791 1.00 . A A . 57 PRO CB 1 1
13 11836 1 1 57 PRO CD C -5.074 16.198 -8.343 1.00 . A A . 57 PRO CD 1 1
13 11837 1 1 57 PRO CG C -4.960 17.458 -9.186 1.00 . A A . 57 PRO CG 1 1
13 11838 1 1 57 PRO HA H -8.044 16.807 -8.975 1.00 . A A . 57 PRO HA 1 1
13 11839 1 1 57 PRO HB2 H -6.184 17.917 -10.847 1.00 . A A . 57 PRO HB2 1 1
13 11840 1 1 57 PRO HB3 H -6.728 18.598 -9.313 1.00 . A A . 57 PRO HB3 1 1
13 11841 1 1 57 PRO HD2 H -4.237 15.542 -8.540 1.00 . A A . 57 PRO HD2 1 1
13 11842 1 1 57 PRO HD3 H -5.120 16.448 -7.293 1.00 . A A . 57 PRO HD3 1 1
13 11843 1 1 57 PRO HG2 H -4.238 17.306 -9.972 1.00 . A A . 57 PRO HG2 1 1
13 11844 1 1 57 PRO HG3 H -4.661 18.284 -8.565 1.00 . A A . 57 PRO HG3 1 1
13 11845 1 1 57 PRO N N -6.335 15.576 -8.772 1.00 . A A . 57 PRO N 1 1
13 11846 1 1 57 PRO O O -6.915 15.078 -11.460 1.00 . A A . 57 PRO O 1 1
13 11847 1 1 58 LYS C C -10.020 17.022 -13.381 1.00 . A A . 58 LYS C 1 1
13 11848 1 1 58 LYS CA C -9.317 15.884 -12.637 1.00 . A A . 58 LYS CA 1 1
13 11849 1 1 58 LYS CB C -10.315 14.747 -12.377 1.00 . A A . 58 LYS CB 1 1
13 11850 1 1 58 LYS CD C -10.569 12.401 -11.525 1.00 . A A . 58 LYS CD 1 1
13 11851 1 1 58 LYS CE C -9.899 11.285 -10.711 1.00 . A A . 58 LYS CE 1 1
13 11852 1 1 58 LYS CG C -9.595 13.570 -11.706 1.00 . A A . 58 LYS CG 1 1
13 11853 1 1 58 LYS H H -9.259 17.030 -10.854 1.00 . A A . 58 LYS H 1 1
13 11854 1 1 58 LYS HA H -8.512 15.507 -13.252 1.00 . A A . 58 LYS HA 1 1
13 11855 1 1 58 LYS HB2 H -11.105 15.103 -11.729 1.00 . A A . 58 LYS HB2 1 1
13 11856 1 1 58 LYS HB3 H -10.739 14.420 -13.315 1.00 . A A . 58 LYS HB3 1 1
13 11857 1 1 58 LYS HD2 H -11.448 12.750 -11.003 1.00 . A A . 58 LYS HD2 1 1
13 11858 1 1 58 LYS HD3 H -10.854 12.018 -12.492 1.00 . A A . 58 LYS HD3 1 1
13 11859 1 1 58 LYS HE2 H -9.686 11.644 -9.715 1.00 . A A . 58 LYS HE2 1 1
13 11860 1 1 58 LYS HE3 H -10.565 10.436 -10.651 1.00 . A A . 58 LYS HE3 1 1
13 11861 1 1 58 LYS HG2 H -8.766 13.257 -12.323 1.00 . A A . 58 LYS HG2 1 1
13 11862 1 1 58 LYS HG3 H -9.229 13.878 -10.741 1.00 . A A . 58 LYS HG3 1 1
13 11863 1 1 58 LYS HZ1 H -8.534 9.836 -11.332 1.00 . A A . 58 LYS HZ1 1 1
13 11864 1 1 58 LYS HZ2 H -7.822 11.310 -10.876 1.00 . A A . 58 LYS HZ2 1 1
13 11865 1 1 58 LYS HZ3 H -8.633 11.179 -12.363 1.00 . A A . 58 LYS HZ3 1 1
13 11866 1 1 58 LYS N N -8.767 16.364 -11.367 1.00 . A A . 58 LYS N 1 1
13 11867 1 1 58 LYS NZ N -8.626 10.872 -11.371 1.00 . A A . 58 LYS NZ 1 1
13 11868 1 1 58 LYS O O -9.838 17.120 -14.583 1.00 . A A . 58 LYS O 1 1
13 11869 1 1 58 LYS OXT O -10.730 17.780 -12.737 1.00 . A A . 58 LYS OXT 1 1
14 11870 1 1 1 VAL C C 6.682 -17.260 7.470 1.00 . A A . 1 VAL C 1 1
14 11871 1 1 1 VAL CA C 5.453 -16.984 6.603 1.00 . A A . 1 VAL CA 1 1
14 11872 1 1 1 VAL CB C 4.196 -16.864 7.487 1.00 . A A . 1 VAL CB 1 1
14 11873 1 1 1 VAL CG1 C 3.042 -16.269 6.671 1.00 . A A . 1 VAL CG1 1 1
14 11874 1 1 1 VAL CG2 C 3.788 -18.249 8.018 1.00 . A A . 1 VAL CG2 1 1
14 11875 1 1 1 VAL H1 H 4.355 -17.984 5.138 1.00 . A A . 1 VAL H1 1 1
14 11876 1 1 1 VAL H2 H 5.301 -19.005 6.112 1.00 . A A . 1 VAL H2 1 1
14 11877 1 1 1 VAL H3 H 6.034 -18.053 4.911 1.00 . A A . 1 VAL H3 1 1
14 11878 1 1 1 VAL HA H 5.601 -16.057 6.068 1.00 . A A . 1 VAL HA 1 1
14 11879 1 1 1 VAL HB H 4.411 -16.210 8.322 1.00 . A A . 1 VAL HB 1 1
14 11880 1 1 1 VAL HG11 H 2.790 -16.936 5.860 1.00 . A A . 1 VAL HG11 1 1
14 11881 1 1 1 VAL HG12 H 3.340 -15.311 6.269 1.00 . A A . 1 VAL HG12 1 1
14 11882 1 1 1 VAL HG13 H 2.180 -16.137 7.309 1.00 . A A . 1 VAL HG13 1 1
14 11883 1 1 1 VAL HG21 H 3.430 -18.859 7.201 1.00 . A A . 1 VAL HG21 1 1
14 11884 1 1 1 VAL HG22 H 3.002 -18.136 8.750 1.00 . A A . 1 VAL HG22 1 1
14 11885 1 1 1 VAL HG23 H 4.640 -18.728 8.477 1.00 . A A . 1 VAL HG23 1 1
14 11886 1 1 1 VAL N N 5.272 -18.090 5.615 1.00 . A A . 1 VAL N 1 1
14 11887 1 1 1 VAL O O 7.030 -16.454 8.337 1.00 . A A . 1 VAL O 1 1
14 11888 1 1 2 ASP C C 9.606 -17.704 7.863 1.00 . A A . 2 ASP C 1 1
14 11889 1 1 2 ASP CA C 8.532 -18.783 7.984 1.00 . A A . 2 ASP CA 1 1
14 11890 1 1 2 ASP CB C 9.073 -20.114 7.451 1.00 . A A . 2 ASP CB 1 1
14 11891 1 1 2 ASP CG C 7.994 -21.192 7.554 1.00 . A A . 2 ASP CG 1 1
14 11892 1 1 2 ASP H H 7.010 -18.999 6.522 1.00 . A A . 2 ASP H 1 1
14 11893 1 1 2 ASP HA H 8.268 -18.904 9.024 1.00 . A A . 2 ASP HA 1 1
14 11894 1 1 2 ASP HB2 H 9.367 -19.994 6.417 1.00 . A A . 2 ASP HB2 1 1
14 11895 1 1 2 ASP HB3 H 9.932 -20.412 8.035 1.00 . A A . 2 ASP HB3 1 1
14 11896 1 1 2 ASP N N 7.337 -18.401 7.227 1.00 . A A . 2 ASP N 1 1
14 11897 1 1 2 ASP O O 10.291 -17.383 8.836 1.00 . A A . 2 ASP O 1 1
14 11898 1 1 2 ASP OD1 O 7.834 -21.744 8.629 1.00 . A A . 2 ASP OD1 1 1
14 11899 1 1 2 ASP OD2 O 7.334 -21.438 6.556 1.00 . A A . 2 ASP OD2 1 1
14 11900 1 1 3 ASN C C 10.094 -14.729 6.810 1.00 . A A . 3 ASN C 1 1
14 11901 1 1 3 ASN CA C 10.690 -16.073 6.403 1.00 . A A . 3 ASN CA 1 1
14 11902 1 1 3 ASN CB C 11.056 -16.050 4.914 1.00 . A A . 3 ASN CB 1 1
14 11903 1 1 3 ASN CG C 11.575 -17.419 4.475 1.00 . A A . 3 ASN CG 1 1
14 11904 1 1 3 ASN H H 9.132 -17.432 5.939 1.00 . A A . 3 ASN H 1 1
14 11905 1 1 3 ASN HA H 11.584 -16.254 6.984 1.00 . A A . 3 ASN HA 1 1
14 11906 1 1 3 ASN HB2 H 10.180 -15.796 4.334 1.00 . A A . 3 ASN HB2 1 1
14 11907 1 1 3 ASN HB3 H 11.823 -15.308 4.746 1.00 . A A . 3 ASN HB3 1 1
14 11908 1 1 3 ASN HD21 H 12.933 -17.535 5.917 1.00 . A A . 3 ASN HD21 1 1
14 11909 1 1 3 ASN HD22 H 12.878 -18.864 4.863 1.00 . A A . 3 ASN HD22 1 1
14 11910 1 1 3 ASN N N 9.722 -17.137 6.663 1.00 . A A . 3 ASN N 1 1
14 11911 1 1 3 ASN ND2 N 12.542 -17.986 5.141 1.00 . A A . 3 ASN ND2 1 1
14 11912 1 1 3 ASN O O 8.884 -14.624 7.024 1.00 . A A . 3 ASN O 1 1
14 11913 1 1 3 ASN OD1 O 11.083 -17.985 3.499 1.00 . A A . 3 ASN OD1 1 1
14 11914 1 1 4 LYS C C 9.729 -11.710 6.145 1.00 . A A . 4 LYS C 1 1
14 11915 1 1 4 LYS CA C 10.476 -12.376 7.307 1.00 . A A . 4 LYS CA 1 1
14 11916 1 1 4 LYS CB C 11.669 -11.511 7.751 1.00 . A A . 4 LYS CB 1 1
14 11917 1 1 4 LYS CD C 10.726 -10.439 9.843 1.00 . A A . 4 LYS CD 1 1
14 11918 1 1 4 LYS CE C 11.948 -10.627 10.755 1.00 . A A . 4 LYS CE 1 1
14 11919 1 1 4 LYS CG C 11.173 -10.197 8.389 1.00 . A A . 4 LYS CG 1 1
14 11920 1 1 4 LYS H H 11.894 -13.850 6.740 1.00 . A A . 4 LYS H 1 1
14 11921 1 1 4 LYS HA H 9.794 -12.478 8.139 1.00 . A A . 4 LYS HA 1 1
14 11922 1 1 4 LYS HB2 H 12.259 -12.060 8.471 1.00 . A A . 4 LYS HB2 1 1
14 11923 1 1 4 LYS HB3 H 12.283 -11.280 6.893 1.00 . A A . 4 LYS HB3 1 1
14 11924 1 1 4 LYS HD2 H 10.156 -9.586 10.183 1.00 . A A . 4 LYS HD2 1 1
14 11925 1 1 4 LYS HD3 H 10.105 -11.320 9.888 1.00 . A A . 4 LYS HD3 1 1
14 11926 1 1 4 LYS HE2 H 12.835 -10.257 10.261 1.00 . A A . 4 LYS HE2 1 1
14 11927 1 1 4 LYS HE3 H 11.797 -10.079 11.674 1.00 . A A . 4 LYS HE3 1 1
14 11928 1 1 4 LYS HG2 H 11.973 -9.471 8.376 1.00 . A A . 4 LYS HG2 1 1
14 11929 1 1 4 LYS HG3 H 10.339 -9.814 7.820 1.00 . A A . 4 LYS HG3 1 1
14 11930 1 1 4 LYS HZ1 H 11.669 -12.291 11.977 1.00 . A A . 4 LYS HZ1 1 1
14 11931 1 1 4 LYS HZ2 H 13.134 -12.300 11.118 1.00 . A A . 4 LYS HZ2 1 1
14 11932 1 1 4 LYS HZ3 H 11.675 -12.646 10.318 1.00 . A A . 4 LYS HZ3 1 1
14 11933 1 1 4 LYS N N 10.942 -13.706 6.920 1.00 . A A . 4 LYS N 1 1
14 11934 1 1 4 LYS NZ N 12.120 -12.076 11.065 1.00 . A A . 4 LYS NZ 1 1
14 11935 1 1 4 LYS O O 10.252 -10.811 5.479 1.00 . A A . 4 LYS O 1 1
14 11936 1 1 5 PHE C C 7.178 -10.210 5.233 1.00 . A A . 5 PHE C 1 1
14 11937 1 1 5 PHE CA C 7.654 -11.612 4.855 1.00 . A A . 5 PHE CA 1 1
14 11938 1 1 5 PHE CB C 6.443 -12.532 4.610 1.00 . A A . 5 PHE CB 1 1
14 11939 1 1 5 PHE CD1 C 5.736 -13.324 6.910 1.00 . A A . 5 PHE CD1 1 1
14 11940 1 1 5 PHE CD2 C 4.410 -11.621 5.804 1.00 . A A . 5 PHE CD2 1 1
14 11941 1 1 5 PHE CE1 C 4.873 -13.281 8.010 1.00 . A A . 5 PHE CE1 1 1
14 11942 1 1 5 PHE CE2 C 3.547 -11.578 6.905 1.00 . A A . 5 PHE CE2 1 1
14 11943 1 1 5 PHE CG C 5.507 -12.493 5.805 1.00 . A A . 5 PHE CG 1 1
14 11944 1 1 5 PHE CZ C 3.779 -12.408 8.007 1.00 . A A . 5 PHE CZ 1 1
14 11945 1 1 5 PHE H H 8.136 -12.872 6.492 1.00 . A A . 5 PHE H 1 1
14 11946 1 1 5 PHE HA H 8.235 -11.550 3.950 1.00 . A A . 5 PHE HA 1 1
14 11947 1 1 5 PHE HB2 H 5.916 -12.200 3.728 1.00 . A A . 5 PHE HB2 1 1
14 11948 1 1 5 PHE HB3 H 6.790 -13.544 4.458 1.00 . A A . 5 PHE HB3 1 1
14 11949 1 1 5 PHE HD1 H 6.578 -13.998 6.913 1.00 . A A . 5 PHE HD1 1 1
14 11950 1 1 5 PHE HD2 H 4.229 -10.981 4.953 1.00 . A A . 5 PHE HD2 1 1
14 11951 1 1 5 PHE HE1 H 5.052 -13.921 8.861 1.00 . A A . 5 PHE HE1 1 1
14 11952 1 1 5 PHE HE2 H 2.703 -10.905 6.904 1.00 . A A . 5 PHE HE2 1 1
14 11953 1 1 5 PHE HZ H 3.113 -12.376 8.858 1.00 . A A . 5 PHE HZ 1 1
14 11954 1 1 5 PHE N N 8.493 -12.161 5.921 1.00 . A A . 5 PHE N 1 1
14 11955 1 1 5 PHE O O 6.665 -9.467 4.396 1.00 . A A . 5 PHE O 1 1
14 11956 1 1 6 ASN C C 7.598 -7.436 6.244 1.00 . A A . 6 ASN C 1 1
14 11957 1 1 6 ASN CA C 6.961 -8.571 7.044 1.00 . A A . 6 ASN CA 1 1
14 11958 1 1 6 ASN CB C 7.381 -8.464 8.513 1.00 . A A . 6 ASN CB 1 1
14 11959 1 1 6 ASN CG C 6.836 -9.652 9.307 1.00 . A A . 6 ASN CG 1 1
14 11960 1 1 6 ASN H H 7.773 -10.523 7.113 1.00 . A A . 6 ASN H 1 1
14 11961 1 1 6 ASN HA H 5.888 -8.484 6.986 1.00 . A A . 6 ASN HA 1 1
14 11962 1 1 6 ASN HB2 H 8.459 -8.454 8.577 1.00 . A A . 6 ASN HB2 1 1
14 11963 1 1 6 ASN HB3 H 6.989 -7.549 8.928 1.00 . A A . 6 ASN HB3 1 1
14 11964 1 1 6 ASN HD21 H 5.038 -9.590 8.465 1.00 . A A . 6 ASN HD21 1 1
14 11965 1 1 6 ASN HD22 H 5.255 -10.813 9.620 1.00 . A A . 6 ASN HD22 1 1
14 11966 1 1 6 ASN N N 7.359 -9.873 6.511 1.00 . A A . 6 ASN N 1 1
14 11967 1 1 6 ASN ND2 N 5.608 -10.051 9.115 1.00 . A A . 6 ASN ND2 1 1
14 11968 1 1 6 ASN O O 7.030 -6.349 6.133 1.00 . A A . 6 ASN O 1 1
14 11969 1 1 6 ASN OD1 O 7.552 -10.235 10.120 1.00 . A A . 6 ASN OD1 1 1
14 11970 1 1 7 LYS C C 8.637 -6.239 3.719 1.00 . A A . 7 LYS C 1 1
14 11971 1 1 7 LYS CA C 9.496 -6.708 4.889 1.00 . A A . 7 LYS CA 1 1
14 11972 1 1 7 LYS CB C 10.808 -7.301 4.360 1.00 . A A . 7 LYS CB 1 1
14 11973 1 1 7 LYS CD C 13.094 -8.118 4.991 1.00 . A A . 7 LYS CD 1 1
14 11974 1 1 7 LYS CE C 14.002 -8.529 6.155 1.00 . A A . 7 LYS CE 1 1
14 11975 1 1 7 LYS CG C 11.746 -7.623 5.532 1.00 . A A . 7 LYS CG 1 1
14 11976 1 1 7 LYS H H 9.178 -8.591 5.810 1.00 . A A . 7 LYS H 1 1
14 11977 1 1 7 LYS HA H 9.719 -5.863 5.510 1.00 . A A . 7 LYS HA 1 1
14 11978 1 1 7 LYS HB2 H 10.594 -8.207 3.809 1.00 . A A . 7 LYS HB2 1 1
14 11979 1 1 7 LYS HB3 H 11.286 -6.587 3.705 1.00 . A A . 7 LYS HB3 1 1
14 11980 1 1 7 LYS HD2 H 12.931 -8.970 4.344 1.00 . A A . 7 LYS HD2 1 1
14 11981 1 1 7 LYS HD3 H 13.568 -7.327 4.429 1.00 . A A . 7 LYS HD3 1 1
14 11982 1 1 7 LYS HE2 H 14.102 -7.702 6.844 1.00 . A A . 7 LYS HE2 1 1
14 11983 1 1 7 LYS HE3 H 13.570 -9.374 6.669 1.00 . A A . 7 LYS HE3 1 1
14 11984 1 1 7 LYS HG2 H 11.899 -6.733 6.125 1.00 . A A . 7 LYS HG2 1 1
14 11985 1 1 7 LYS HG3 H 11.302 -8.393 6.145 1.00 . A A . 7 LYS HG3 1 1
14 11986 1 1 7 LYS HZ1 H 15.976 -9.135 6.419 1.00 . A A . 7 LYS HZ1 1 1
14 11987 1 1 7 LYS HZ2 H 15.740 -8.102 5.091 1.00 . A A . 7 LYS HZ2 1 1
14 11988 1 1 7 LYS HZ3 H 15.255 -9.728 5.003 1.00 . A A . 7 LYS HZ3 1 1
14 11989 1 1 7 LYS N N 8.782 -7.704 5.686 1.00 . A A . 7 LYS N 1 1
14 11990 1 1 7 LYS NZ N 15.344 -8.902 5.627 1.00 . A A . 7 LYS NZ 1 1
14 11991 1 1 7 LYS O O 8.666 -5.067 3.341 1.00 . A A . 7 LYS O 1 1
14 11992 1 1 8 GLU C C 5.900 -5.888 2.462 1.00 . A A . 8 GLU C 1 1
14 11993 1 1 8 GLU CA C 6.981 -6.878 2.042 1.00 . A A . 8 GLU CA 1 1
14 11994 1 1 8 GLU CB C 6.342 -8.172 1.518 1.00 . A A . 8 GLU CB 1 1
14 11995 1 1 8 GLU CD C 4.949 -9.161 -0.372 1.00 . A A . 8 GLU CD 1 1
14 11996 1 1 8 GLU CG C 5.627 -7.896 0.180 1.00 . A A . 8 GLU CG 1 1
14 11997 1 1 8 GLU H H 7.897 -8.077 3.534 1.00 . A A . 8 GLU H 1 1
14 11998 1 1 8 GLU HA H 7.562 -6.435 1.256 1.00 . A A . 8 GLU HA 1 1
14 11999 1 1 8 GLU HB2 H 7.111 -8.917 1.368 1.00 . A A . 8 GLU HB2 1 1
14 12000 1 1 8 GLU HB3 H 5.625 -8.536 2.239 1.00 . A A . 8 GLU HB3 1 1
14 12001 1 1 8 GLU HG2 H 4.875 -7.137 0.330 1.00 . A A . 8 GLU HG2 1 1
14 12002 1 1 8 GLU HG3 H 6.349 -7.540 -0.540 1.00 . A A . 8 GLU HG3 1 1
14 12003 1 1 8 GLU N N 7.869 -7.172 3.167 1.00 . A A . 8 GLU N 1 1
14 12004 1 1 8 GLU O O 5.445 -5.067 1.666 1.00 . A A . 8 GLU O 1 1
14 12005 1 1 8 GLU OE1 O 4.807 -10.129 0.362 1.00 . A A . 8 GLU OE1 1 1
14 12006 1 1 8 GLU OE2 O 4.577 -9.138 -1.535 1.00 . A A . 8 GLU OE2 1 1
14 12007 1 1 9 LEU C C 5.042 -3.677 4.414 1.00 . A A . 9 LEU C 1 1
14 12008 1 1 9 LEU CA C 4.473 -5.076 4.246 1.00 . A A . 9 LEU CA 1 1
14 12009 1 1 9 LEU CB C 3.927 -5.572 5.596 1.00 . A A . 9 LEU CB 1 1
14 12010 1 1 9 LEU CD1 C 3.910 -7.990 4.927 1.00 . A A . 9 LEU CD1 1 1
14 12011 1 1 9 LEU CD2 C 2.357 -7.176 6.712 1.00 . A A . 9 LEU CD2 1 1
14 12012 1 1 9 LEU CG C 3.048 -6.814 5.390 1.00 . A A . 9 LEU CG 1 1
14 12013 1 1 9 LEU H H 5.902 -6.647 4.303 1.00 . A A . 9 LEU H 1 1
14 12014 1 1 9 LEU HA H 3.665 -5.030 3.535 1.00 . A A . 9 LEU HA 1 1
14 12015 1 1 9 LEU HB2 H 4.751 -5.818 6.249 1.00 . A A . 9 LEU HB2 1 1
14 12016 1 1 9 LEU HB3 H 3.336 -4.789 6.049 1.00 . A A . 9 LEU HB3 1 1
14 12017 1 1 9 LEU HD11 H 3.993 -7.964 3.850 1.00 . A A . 9 LEU HD11 1 1
14 12018 1 1 9 LEU HD12 H 3.452 -8.918 5.232 1.00 . A A . 9 LEU HD12 1 1
14 12019 1 1 9 LEU HD13 H 4.890 -7.913 5.363 1.00 . A A . 9 LEU HD13 1 1
14 12020 1 1 9 LEU HD21 H 1.674 -6.386 6.989 1.00 . A A . 9 LEU HD21 1 1
14 12021 1 1 9 LEU HD22 H 3.098 -7.298 7.487 1.00 . A A . 9 LEU HD22 1 1
14 12022 1 1 9 LEU HD23 H 1.808 -8.098 6.590 1.00 . A A . 9 LEU HD23 1 1
14 12023 1 1 9 LEU HG H 2.299 -6.603 4.641 1.00 . A A . 9 LEU HG 1 1
14 12024 1 1 9 LEU N N 5.496 -5.975 3.720 1.00 . A A . 9 LEU N 1 1
14 12025 1 1 9 LEU O O 4.334 -2.691 4.216 1.00 . A A . 9 LEU O 1 1
14 12026 1 1 10 GLY C C 7.228 -1.743 3.509 1.00 . A A . 10 GLY C 1 1
14 12027 1 1 10 GLY CA C 6.996 -2.311 4.887 1.00 . A A . 10 GLY CA 1 1
14 12028 1 1 10 GLY H H 6.869 -4.418 4.825 1.00 . A A . 10 GLY H 1 1
14 12029 1 1 10 GLY HA2 H 6.369 -1.641 5.461 1.00 . A A . 10 GLY HA2 1 1
14 12030 1 1 10 GLY HA3 H 7.943 -2.442 5.384 1.00 . A A . 10 GLY HA3 1 1
14 12031 1 1 10 GLY N N 6.337 -3.597 4.736 1.00 . A A . 10 GLY N 1 1
14 12032 1 1 10 GLY O O 7.256 -0.527 3.304 1.00 . A A . 10 GLY O 1 1
14 12033 1 1 11 TRP C C 6.456 -1.544 0.619 1.00 . A A . 11 TRP C 1 1
14 12034 1 1 11 TRP CA C 7.626 -2.328 1.192 1.00 . A A . 11 TRP CA 1 1
14 12035 1 1 11 TRP CB C 7.789 -3.625 0.396 1.00 . A A . 11 TRP CB 1 1
14 12036 1 1 11 TRP CD1 C 9.679 -3.153 -1.133 1.00 . A A . 11 TRP CD1 1 1
14 12037 1 1 11 TRP CD2 C 7.701 -3.088 -2.189 1.00 . A A . 11 TRP CD2 1 1
14 12038 1 1 11 TRP CE2 C 8.677 -2.784 -3.159 1.00 . A A . 11 TRP CE2 1 1
14 12039 1 1 11 TRP CE3 C 6.352 -3.123 -2.586 1.00 . A A . 11 TRP CE3 1 1
14 12040 1 1 11 TRP CG C 8.371 -3.305 -0.919 1.00 . A A . 11 TRP CG 1 1
14 12041 1 1 11 TRP CH2 C 6.989 -2.562 -4.867 1.00 . A A . 11 TRP CH2 1 1
14 12042 1 1 11 TRP CZ2 C 8.332 -2.520 -4.484 1.00 . A A . 11 TRP CZ2 1 1
14 12043 1 1 11 TRP CZ3 C 6.000 -2.862 -3.919 1.00 . A A . 11 TRP CZ3 1 1
14 12044 1 1 11 TRP H H 7.352 -3.614 2.824 1.00 . A A . 11 TRP H 1 1
14 12045 1 1 11 TRP HA H 8.531 -1.747 1.113 1.00 . A A . 11 TRP HA 1 1
14 12046 1 1 11 TRP HB2 H 8.443 -4.300 0.927 1.00 . A A . 11 TRP HB2 1 1
14 12047 1 1 11 TRP HB3 H 6.828 -4.090 0.255 1.00 . A A . 11 TRP HB3 1 1
14 12048 1 1 11 TRP HD1 H 10.442 -3.249 -0.368 1.00 . A A . 11 TRP HD1 1 1
14 12049 1 1 11 TRP HE1 H 10.731 -2.637 -2.882 1.00 . A A . 11 TRP HE1 1 1
14 12050 1 1 11 TRP HE3 H 5.584 -3.353 -1.862 1.00 . A A . 11 TRP HE3 1 1
14 12051 1 1 11 TRP HH2 H 6.712 -2.361 -5.891 1.00 . A A . 11 TRP HH2 1 1
14 12052 1 1 11 TRP HZ2 H 9.099 -2.290 -5.209 1.00 . A A . 11 TRP HZ2 1 1
14 12053 1 1 11 TRP HZ3 H 4.962 -2.893 -4.217 1.00 . A A . 11 TRP HZ3 1 1
14 12054 1 1 11 TRP N N 7.391 -2.669 2.570 1.00 . A A . 11 TRP N 1 1
14 12055 1 1 11 TRP NE1 N 9.872 -2.819 -2.464 1.00 . A A . 11 TRP NE1 1 1
14 12056 1 1 11 TRP O O 6.626 -0.460 0.079 1.00 . A A . 11 TRP O 1 1
14 12057 1 1 12 ALA C C 3.729 -0.179 1.041 1.00 . A A . 12 ALA C 1 1
14 12058 1 1 12 ALA CA C 4.096 -1.411 0.222 1.00 . A A . 12 ALA CA 1 1
14 12059 1 1 12 ALA CB C 2.910 -2.349 0.154 1.00 . A A . 12 ALA CB 1 1
14 12060 1 1 12 ALA H H 5.166 -2.967 1.187 1.00 . A A . 12 ALA H 1 1
14 12061 1 1 12 ALA HA H 4.321 -1.090 -0.781 1.00 . A A . 12 ALA HA 1 1
14 12062 1 1 12 ALA HB1 H 3.039 -3.148 0.867 1.00 . A A . 12 ALA HB1 1 1
14 12063 1 1 12 ALA HB2 H 2.833 -2.753 -0.843 1.00 . A A . 12 ALA HB2 1 1
14 12064 1 1 12 ALA HB3 H 2.020 -1.798 0.384 1.00 . A A . 12 ALA HB3 1 1
14 12065 1 1 12 ALA N N 5.265 -2.093 0.739 1.00 . A A . 12 ALA N 1 1
14 12066 1 1 12 ALA O O 3.173 0.771 0.515 1.00 . A A . 12 ALA O 1 1
14 12067 1 1 13 THR C C 4.213 2.195 2.749 1.00 . A A . 13 THR C 1 1
14 12068 1 1 13 THR CA C 3.594 0.894 3.202 1.00 . A A . 13 THR CA 1 1
14 12069 1 1 13 THR CB C 3.990 0.626 4.666 1.00 . A A . 13 THR CB 1 1
14 12070 1 1 13 THR CG2 C 3.613 1.830 5.543 1.00 . A A . 13 THR CG2 1 1
14 12071 1 1 13 THR H H 4.411 -1.008 2.720 1.00 . A A . 13 THR H 1 1
14 12072 1 1 13 THR HA H 2.522 0.998 3.149 1.00 . A A . 13 THR HA 1 1
14 12073 1 1 13 THR HB H 5.056 0.467 4.725 1.00 . A A . 13 THR HB 1 1
14 12074 1 1 13 THR HG1 H 3.538 -1.261 4.551 1.00 . A A . 13 THR HG1 1 1
14 12075 1 1 13 THR HG21 H 3.090 1.488 6.424 1.00 . A A . 13 THR HG21 1 1
14 12076 1 1 13 THR HG22 H 2.973 2.500 4.986 1.00 . A A . 13 THR HG22 1 1
14 12077 1 1 13 THR HG23 H 4.508 2.356 5.839 1.00 . A A . 13 THR HG23 1 1
14 12078 1 1 13 THR N N 3.991 -0.219 2.340 1.00 . A A . 13 THR N 1 1
14 12079 1 1 13 THR O O 3.499 3.180 2.588 1.00 . A A . 13 THR O 1 1
14 12080 1 1 13 THR OG1 O 3.320 -0.533 5.138 1.00 . A A . 13 THR OG1 1 1
14 12081 1 1 14 TRP C C 5.748 3.697 0.592 1.00 . A A . 14 TRP C 1 1
14 12082 1 1 14 TRP CA C 6.178 3.397 2.052 1.00 . A A . 14 TRP CA 1 1
14 12083 1 1 14 TRP CB C 7.708 3.256 2.227 1.00 . A A . 14 TRP CB 1 1
14 12084 1 1 14 TRP CD1 C 8.587 4.583 0.267 1.00 . A A . 14 TRP CD1 1 1
14 12085 1 1 14 TRP CD2 C 8.798 2.372 0.037 1.00 . A A . 14 TRP CD2 1 1
14 12086 1 1 14 TRP CE2 C 9.263 2.943 -1.156 1.00 . A A . 14 TRP CE2 1 1
14 12087 1 1 14 TRP CE3 C 8.825 0.989 0.174 1.00 . A A . 14 TRP CE3 1 1
14 12088 1 1 14 TRP CG C 8.361 3.417 0.908 1.00 . A A . 14 TRP CG 1 1
14 12089 1 1 14 TRP CH2 C 9.738 0.771 -2.042 1.00 . A A . 14 TRP CH2 1 1
14 12090 1 1 14 TRP CZ2 C 9.726 2.155 -2.189 1.00 . A A . 14 TRP CZ2 1 1
14 12091 1 1 14 TRP CZ3 C 9.293 0.192 -0.861 1.00 . A A . 14 TRP CZ3 1 1
14 12092 1 1 14 TRP H H 6.030 1.368 2.636 1.00 . A A . 14 TRP H 1 1
14 12093 1 1 14 TRP HA H 5.843 4.219 2.671 1.00 . A A . 14 TRP HA 1 1
14 12094 1 1 14 TRP HB2 H 8.069 4.010 2.909 1.00 . A A . 14 TRP HB2 1 1
14 12095 1 1 14 TRP HB3 H 7.926 2.270 2.624 1.00 . A A . 14 TRP HB3 1 1
14 12096 1 1 14 TRP HD1 H 8.375 5.567 0.656 1.00 . A A . 14 TRP HD1 1 1
14 12097 1 1 14 TRP HE1 H 9.358 4.964 -1.654 1.00 . A A . 14 TRP HE1 1 1
14 12098 1 1 14 TRP HE3 H 8.485 0.534 1.092 1.00 . A A . 14 TRP HE3 1 1
14 12099 1 1 14 TRP HH2 H 10.079 0.152 -2.838 1.00 . A A . 14 TRP HH2 1 1
14 12100 1 1 14 TRP HZ2 H 10.050 2.605 -3.099 1.00 . A A . 14 TRP HZ2 1 1
14 12101 1 1 14 TRP HZ3 H 9.304 -0.872 -0.750 1.00 . A A . 14 TRP HZ3 1 1
14 12102 1 1 14 TRP N N 5.515 2.192 2.514 1.00 . A A . 14 TRP N 1 1
14 12103 1 1 14 TRP NE1 N 9.112 4.301 -0.976 1.00 . A A . 14 TRP NE1 1 1
14 12104 1 1 14 TRP O O 5.543 4.858 0.240 1.00 . A A . 14 TRP O 1 1
14 12105 1 1 15 GLU C C 3.878 3.540 -1.766 1.00 . A A . 15 GLU C 1 1
14 12106 1 1 15 GLU CA C 5.221 2.830 -1.655 1.00 . A A . 15 GLU CA 1 1
14 12107 1 1 15 GLU CB C 5.044 1.448 -2.281 1.00 . A A . 15 GLU CB 1 1
14 12108 1 1 15 GLU CD C 6.938 1.203 -3.891 1.00 . A A . 15 GLU CD 1 1
14 12109 1 1 15 GLU CG C 6.381 0.775 -2.533 1.00 . A A . 15 GLU CG 1 1
14 12110 1 1 15 GLU H H 5.818 1.725 0.060 1.00 . A A . 15 GLU H 1 1
14 12111 1 1 15 GLU HA H 5.967 3.373 -2.189 1.00 . A A . 15 GLU HA 1 1
14 12112 1 1 15 GLU HB2 H 4.470 0.834 -1.601 1.00 . A A . 15 GLU HB2 1 1
14 12113 1 1 15 GLU HB3 H 4.516 1.542 -3.210 1.00 . A A . 15 GLU HB3 1 1
14 12114 1 1 15 GLU HG2 H 7.066 1.048 -1.755 1.00 . A A . 15 GLU HG2 1 1
14 12115 1 1 15 GLU HG3 H 6.234 -0.294 -2.522 1.00 . A A . 15 GLU HG3 1 1
14 12116 1 1 15 GLU N N 5.618 2.644 -0.252 1.00 . A A . 15 GLU N 1 1
14 12117 1 1 15 GLU O O 3.719 4.501 -2.522 1.00 . A A . 15 GLU O 1 1
14 12118 1 1 15 GLU OE1 O 7.431 2.315 -3.987 1.00 . A A . 15 GLU OE1 1 1
14 12119 1 1 15 GLU OE2 O 6.856 0.417 -4.818 1.00 . A A . 15 GLU OE2 1 1
14 12120 1 1 16 ILE C C 1.623 4.981 -0.355 1.00 . A A . 16 ILE C 1 1
14 12121 1 1 16 ILE CA C 1.579 3.592 -0.956 1.00 . A A . 16 ILE CA 1 1
14 12122 1 1 16 ILE CB C 0.752 2.597 -0.137 1.00 . A A . 16 ILE CB 1 1
14 12123 1 1 16 ILE CD1 C 0.139 0.184 -0.104 1.00 . A A . 16 ILE CD1 1 1
14 12124 1 1 16 ILE CG1 C 0.805 1.278 -0.911 1.00 . A A . 16 ILE CG1 1 1
14 12125 1 1 16 ILE CG2 C -0.717 3.047 0.045 1.00 . A A . 16 ILE CG2 1 1
14 12126 1 1 16 ILE H H 3.145 2.284 -0.423 1.00 . A A . 16 ILE H 1 1
14 12127 1 1 16 ILE HA H 1.177 3.651 -1.961 1.00 . A A . 16 ILE HA 1 1
14 12128 1 1 16 ILE HB H 1.211 2.459 0.838 1.00 . A A . 16 ILE HB 1 1
14 12129 1 1 16 ILE HD11 H -0.116 -0.643 -0.769 1.00 . A A . 16 ILE HD11 1 1
14 12130 1 1 16 ILE HD12 H -0.754 0.583 0.360 1.00 . A A . 16 ILE HD12 1 1
14 12131 1 1 16 ILE HD13 H 0.816 -0.149 0.665 1.00 . A A . 16 ILE HD13 1 1
14 12132 1 1 16 ILE HG12 H 0.283 1.406 -1.838 1.00 . A A . 16 ILE HG12 1 1
14 12133 1 1 16 ILE HG13 H 1.846 1.008 -1.121 1.00 . A A . 16 ILE HG13 1 1
14 12134 1 1 16 ILE HG21 H -1.391 2.282 -0.336 1.00 . A A . 16 ILE HG21 1 1
14 12135 1 1 16 ILE HG22 H -0.886 3.964 -0.481 1.00 . A A . 16 ILE HG22 1 1
14 12136 1 1 16 ILE HG23 H -0.916 3.193 1.095 1.00 . A A . 16 ILE HG23 1 1
14 12137 1 1 16 ILE N N 2.930 3.048 -0.997 1.00 . A A . 16 ILE N 1 1
14 12138 1 1 16 ILE O O 1.000 5.913 -0.853 1.00 . A A . 16 ILE O 1 1
14 12139 1 1 17 PHE C C 3.271 7.415 0.436 1.00 . A A . 17 PHE C 1 1
14 12140 1 1 17 PHE CA C 2.598 6.395 1.357 1.00 . A A . 17 PHE CA 1 1
14 12141 1 1 17 PHE CB C 3.473 6.212 2.599 1.00 . A A . 17 PHE CB 1 1
14 12142 1 1 17 PHE CD1 C 1.574 7.100 4.039 1.00 . A A . 17 PHE CD1 1 1
14 12143 1 1 17 PHE CD2 C 2.955 5.288 4.879 1.00 . A A . 17 PHE CD2 1 1
14 12144 1 1 17 PHE CE1 C 0.828 7.070 5.221 1.00 . A A . 17 PHE CE1 1 1
14 12145 1 1 17 PHE CE2 C 2.204 5.261 6.056 1.00 . A A . 17 PHE CE2 1 1
14 12146 1 1 17 PHE CG C 2.644 6.202 3.867 1.00 . A A . 17 PHE CG 1 1
14 12147 1 1 17 PHE CZ C 1.140 6.150 6.229 1.00 . A A . 17 PHE CZ 1 1
14 12148 1 1 17 PHE H H 2.899 4.314 1.014 1.00 . A A . 17 PHE H 1 1
14 12149 1 1 17 PHE HA H 1.638 6.775 1.645 1.00 . A A . 17 PHE HA 1 1
14 12150 1 1 17 PHE HB2 H 3.994 5.274 2.515 1.00 . A A . 17 PHE HB2 1 1
14 12151 1 1 17 PHE HB3 H 4.194 7.011 2.650 1.00 . A A . 17 PHE HB3 1 1
14 12152 1 1 17 PHE HD1 H 1.313 7.801 3.251 1.00 . A A . 17 PHE HD1 1 1
14 12153 1 1 17 PHE HD2 H 3.777 4.600 4.750 1.00 . A A . 17 PHE HD2 1 1
14 12154 1 1 17 PHE HE1 H 0.006 7.745 5.348 1.00 . A A . 17 PHE HE1 1 1
14 12155 1 1 17 PHE HE2 H 2.441 4.545 6.824 1.00 . A A . 17 PHE HE2 1 1
14 12156 1 1 17 PHE HZ H 0.562 6.131 7.141 1.00 . A A . 17 PHE HZ 1 1
14 12157 1 1 17 PHE N N 2.412 5.107 0.692 1.00 . A A . 17 PHE N 1 1
14 12158 1 1 17 PHE O O 3.210 8.620 0.691 1.00 . A A . 17 PHE O 1 1
14 12159 1 1 18 ASN C C 3.685 8.185 -2.713 1.00 . A A . 18 ASN C 1 1
14 12160 1 1 18 ASN CA C 4.610 7.807 -1.565 1.00 . A A . 18 ASN CA 1 1
14 12161 1 1 18 ASN CB C 5.876 7.113 -2.100 1.00 . A A . 18 ASN CB 1 1
14 12162 1 1 18 ASN CG C 7.001 7.177 -1.068 1.00 . A A . 18 ASN CG 1 1
14 12163 1 1 18 ASN H H 3.929 5.963 -0.778 1.00 . A A . 18 ASN H 1 1
14 12164 1 1 18 ASN HA H 4.904 8.711 -1.051 1.00 . A A . 18 ASN HA 1 1
14 12165 1 1 18 ASN HB2 H 5.653 6.080 -2.317 1.00 . A A . 18 ASN HB2 1 1
14 12166 1 1 18 ASN HB3 H 6.200 7.604 -3.005 1.00 . A A . 18 ASN HB3 1 1
14 12167 1 1 18 ASN HD21 H 8.433 6.876 -2.408 1.00 . A A . 18 ASN HD21 1 1
14 12168 1 1 18 ASN HD22 H 8.964 7.065 -0.807 1.00 . A A . 18 ASN HD22 1 1
14 12169 1 1 18 ASN N N 3.918 6.929 -0.625 1.00 . A A . 18 ASN N 1 1
14 12170 1 1 18 ASN ND2 N 8.235 7.028 -1.460 1.00 . A A . 18 ASN ND2 1 1
14 12171 1 1 18 ASN O O 4.089 8.199 -3.879 1.00 . A A . 18 ASN O 1 1
14 12172 1 1 18 ASN OD1 O 6.753 7.375 0.123 1.00 . A A . 18 ASN OD1 1 1
14 12173 1 1 19 LEU C C 1.138 10.362 -3.256 1.00 . A A . 19 LEU C 1 1
14 12174 1 1 19 LEU CA C 1.461 8.884 -3.368 1.00 . A A . 19 LEU CA 1 1
14 12175 1 1 19 LEU CB C 0.196 8.049 -3.218 1.00 . A A . 19 LEU CB 1 1
14 12176 1 1 19 LEU CD1 C -0.928 5.932 -3.968 1.00 . A A . 19 LEU CD1 1 1
14 12177 1 1 19 LEU CD2 C 1.080 6.740 -5.181 1.00 . A A . 19 LEU CD2 1 1
14 12178 1 1 19 LEU CG C 0.410 6.645 -3.813 1.00 . A A . 19 LEU CG 1 1
14 12179 1 1 19 LEU H H 2.169 8.483 -1.432 1.00 . A A . 19 LEU H 1 1
14 12180 1 1 19 LEU HA H 1.885 8.705 -4.333 1.00 . A A . 19 LEU HA 1 1
14 12181 1 1 19 LEU HB2 H -0.045 7.961 -2.171 1.00 . A A . 19 LEU HB2 1 1
14 12182 1 1 19 LEU HB3 H -0.612 8.538 -3.735 1.00 . A A . 19 LEU HB3 1 1
14 12183 1 1 19 LEU HD11 H -0.952 5.097 -3.297 1.00 . A A . 19 LEU HD11 1 1
14 12184 1 1 19 LEU HD12 H -1.044 5.579 -4.984 1.00 . A A . 19 LEU HD12 1 1
14 12185 1 1 19 LEU HD13 H -1.733 6.610 -3.731 1.00 . A A . 19 LEU HD13 1 1
14 12186 1 1 19 LEU HD21 H 0.817 7.684 -5.646 1.00 . A A . 19 LEU HD21 1 1
14 12187 1 1 19 LEU HD22 H 0.743 5.921 -5.802 1.00 . A A . 19 LEU HD22 1 1
14 12188 1 1 19 LEU HD23 H 2.153 6.684 -5.047 1.00 . A A . 19 LEU HD23 1 1
14 12189 1 1 19 LEU HG H 1.040 6.070 -3.152 1.00 . A A . 19 LEU HG 1 1
14 12190 1 1 19 LEU N N 2.435 8.502 -2.371 1.00 . A A . 19 LEU N 1 1
14 12191 1 1 19 LEU O O 1.059 10.908 -2.153 1.00 . A A . 19 LEU O 1 1
14 12192 1 1 20 PRO C C -0.579 12.946 -3.771 1.00 . A A . 20 PRO C 1 1
14 12193 1 1 20 PRO CA C 0.739 12.478 -4.409 1.00 . A A . 20 PRO CA 1 1
14 12194 1 1 20 PRO CB C 0.765 12.873 -5.893 1.00 . A A . 20 PRO CB 1 1
14 12195 1 1 20 PRO CD C 1.087 10.448 -5.733 1.00 . A A . 20 PRO CD 1 1
14 12196 1 1 20 PRO CG C 1.028 11.635 -6.690 1.00 . A A . 20 PRO CG 1 1
14 12197 1 1 20 PRO HA H 1.557 12.962 -3.917 1.00 . A A . 20 PRO HA 1 1
14 12198 1 1 20 PRO HB2 H -0.186 13.299 -6.182 1.00 . A A . 20 PRO HB2 1 1
14 12199 1 1 20 PRO HB3 H 1.553 13.591 -6.068 1.00 . A A . 20 PRO HB3 1 1
14 12200 1 1 20 PRO HD2 H 0.261 9.779 -5.914 1.00 . A A . 20 PRO HD2 1 1
14 12201 1 1 20 PRO HD3 H 2.025 9.928 -5.854 1.00 . A A . 20 PRO HD3 1 1
14 12202 1 1 20 PRO HG2 H 0.232 11.489 -7.407 1.00 . A A . 20 PRO HG2 1 1
14 12203 1 1 20 PRO HG3 H 1.971 11.729 -7.206 1.00 . A A . 20 PRO HG3 1 1
14 12204 1 1 20 PRO N N 0.999 11.024 -4.378 1.00 . A A . 20 PRO N 1 1
14 12205 1 1 20 PRO O O -0.718 14.150 -3.536 1.00 . A A . 20 PRO O 1 1
14 12206 1 1 21 ASN C C -3.403 11.647 -1.875 1.00 . A A . 21 ASN C 1 1
14 12207 1 1 21 ASN CA C -2.834 12.547 -2.967 1.00 . A A . 21 ASN CA 1 1
14 12208 1 1 21 ASN CB C -3.857 12.696 -4.095 1.00 . A A . 21 ASN CB 1 1
14 12209 1 1 21 ASN CG C -3.323 13.646 -5.162 1.00 . A A . 21 ASN CG 1 1
14 12210 1 1 21 ASN H H -1.463 11.094 -3.748 1.00 . A A . 21 ASN H 1 1
14 12211 1 1 21 ASN HA H -2.673 13.525 -2.543 1.00 . A A . 21 ASN HA 1 1
14 12212 1 1 21 ASN HB2 H -4.053 11.731 -4.536 1.00 . A A . 21 ASN HB2 1 1
14 12213 1 1 21 ASN HB3 H -4.770 13.099 -3.691 1.00 . A A . 21 ASN HB3 1 1
14 12214 1 1 21 ASN HD21 H -2.584 12.192 -6.285 1.00 . A A . 21 ASN HD21 1 1
14 12215 1 1 21 ASN HD22 H -2.359 13.764 -6.887 1.00 . A A . 21 ASN HD22 1 1
14 12216 1 1 21 ASN N N -1.566 12.059 -3.527 1.00 . A A . 21 ASN N 1 1
14 12217 1 1 21 ASN ND2 N -2.704 13.162 -6.197 1.00 . A A . 21 ASN ND2 1 1
14 12218 1 1 21 ASN O O -4.557 11.823 -1.483 1.00 . A A . 21 ASN O 1 1
14 12219 1 1 21 ASN OD1 O -3.469 14.861 -5.042 1.00 . A A . 21 ASN OD1 1 1
14 12220 1 1 22 LEU C C -3.239 10.497 1.010 1.00 . A A . 22 LEU C 1 1
14 12221 1 1 22 LEU CA C -3.108 9.809 -0.339 1.00 . A A . 22 LEU CA 1 1
14 12222 1 1 22 LEU CB C -2.154 8.637 -0.161 1.00 . A A . 22 LEU CB 1 1
14 12223 1 1 22 LEU CD1 C -1.797 6.210 -0.606 1.00 . A A . 22 LEU CD1 1 1
14 12224 1 1 22 LEU CD2 C -3.961 7.239 -1.265 1.00 . A A . 22 LEU CD2 1 1
14 12225 1 1 22 LEU CG C -2.456 7.486 -1.130 1.00 . A A . 22 LEU CG 1 1
14 12226 1 1 22 LEU H H -1.701 10.574 -1.703 1.00 . A A . 22 LEU H 1 1
14 12227 1 1 22 LEU HA H -4.068 9.440 -0.627 1.00 . A A . 22 LEU HA 1 1
14 12228 1 1 22 LEU HB2 H -1.143 8.979 -0.328 1.00 . A A . 22 LEU HB2 1 1
14 12229 1 1 22 LEU HB3 H -2.237 8.289 0.841 1.00 . A A . 22 LEU HB3 1 1
14 12230 1 1 22 LEU HD11 H -2.547 5.586 -0.139 1.00 . A A . 22 LEU HD11 1 1
14 12231 1 1 22 LEU HD12 H -1.029 6.462 0.120 1.00 . A A . 22 LEU HD12 1 1
14 12232 1 1 22 LEU HD13 H -1.352 5.677 -1.424 1.00 . A A . 22 LEU HD13 1 1
14 12233 1 1 22 LEU HD21 H -4.344 7.863 -2.066 1.00 . A A . 22 LEU HD21 1 1
14 12234 1 1 22 LEU HD22 H -4.466 7.478 -0.330 1.00 . A A . 22 LEU HD22 1 1
14 12235 1 1 22 LEU HD23 H -4.129 6.202 -1.508 1.00 . A A . 22 LEU HD23 1 1
14 12236 1 1 22 LEU HG H -2.048 7.726 -2.096 1.00 . A A . 22 LEU HG 1 1
14 12237 1 1 22 LEU N N -2.617 10.693 -1.375 1.00 . A A . 22 LEU N 1 1
14 12238 1 1 22 LEU O O -2.550 11.476 1.302 1.00 . A A . 22 LEU O 1 1
14 12239 1 1 23 ASN C C -3.834 9.311 4.150 1.00 . A A . 23 ASN C 1 1
14 12240 1 1 23 ASN CA C -4.315 10.390 3.198 1.00 . A A . 23 ASN CA 1 1
14 12241 1 1 23 ASN CB C -5.804 10.647 3.458 1.00 . A A . 23 ASN CB 1 1
14 12242 1 1 23 ASN CG C -6.357 11.719 2.523 1.00 . A A . 23 ASN CG 1 1
14 12243 1 1 23 ASN H H -4.582 9.108 1.548 1.00 . A A . 23 ASN H 1 1
14 12244 1 1 23 ASN HA H -3.755 11.299 3.365 1.00 . A A . 23 ASN HA 1 1
14 12245 1 1 23 ASN HB2 H -6.353 9.730 3.305 1.00 . A A . 23 ASN HB2 1 1
14 12246 1 1 23 ASN HB3 H -5.933 10.970 4.481 1.00 . A A . 23 ASN HB3 1 1
14 12247 1 1 23 ASN HD21 H -8.215 11.464 3.156 1.00 . A A . 23 ASN HD21 1 1
14 12248 1 1 23 ASN HD22 H -8.013 12.647 1.954 1.00 . A A . 23 ASN HD22 1 1
14 12249 1 1 23 ASN N N -4.101 9.914 1.844 1.00 . A A . 23 ASN N 1 1
14 12250 1 1 23 ASN ND2 N -7.633 11.965 2.545 1.00 . A A . 23 ASN ND2 1 1
14 12251 1 1 23 ASN O O -3.914 8.123 3.827 1.00 . A A . 23 ASN O 1 1
14 12252 1 1 23 ASN OD1 O -5.617 12.350 1.768 1.00 . A A . 23 ASN OD1 1 1
14 12253 1 1 24 GLY C C -3.960 7.689 6.561 1.00 . A A . 24 GLY C 1 1
14 12254 1 1 24 GLY CA C -2.893 8.754 6.318 1.00 . A A . 24 GLY CA 1 1
14 12255 1 1 24 GLY H H -3.332 10.667 5.530 1.00 . A A . 24 GLY H 1 1
14 12256 1 1 24 GLY HA2 H -1.989 8.282 5.963 1.00 . A A . 24 GLY HA2 1 1
14 12257 1 1 24 GLY HA3 H -2.690 9.268 7.245 1.00 . A A . 24 GLY HA3 1 1
14 12258 1 1 24 GLY N N -3.358 9.714 5.324 1.00 . A A . 24 GLY N 1 1
14 12259 1 1 24 GLY O O -3.653 6.574 6.968 1.00 . A A . 24 GLY O 1 1
14 12260 1 1 25 VAL C C -6.339 6.067 5.361 1.00 . A A . 25 VAL C 1 1
14 12261 1 1 25 VAL CA C -6.331 7.127 6.463 1.00 . A A . 25 VAL CA 1 1
14 12262 1 1 25 VAL CB C -7.647 7.915 6.422 1.00 . A A . 25 VAL CB 1 1
14 12263 1 1 25 VAL CG1 C -8.831 6.953 6.588 1.00 . A A . 25 VAL CG1 1 1
14 12264 1 1 25 VAL CG2 C -7.661 8.943 7.561 1.00 . A A . 25 VAL CG2 1 1
14 12265 1 1 25 VAL H H -5.397 8.952 5.947 1.00 . A A . 25 VAL H 1 1
14 12266 1 1 25 VAL HA H -6.249 6.642 7.425 1.00 . A A . 25 VAL HA 1 1
14 12267 1 1 25 VAL HB H -7.727 8.426 5.469 1.00 . A A . 25 VAL HB 1 1
14 12268 1 1 25 VAL HG11 H -9.022 6.448 5.652 1.00 . A A . 25 VAL HG11 1 1
14 12269 1 1 25 VAL HG12 H -9.711 7.507 6.883 1.00 . A A . 25 VAL HG12 1 1
14 12270 1 1 25 VAL HG13 H -8.594 6.222 7.349 1.00 . A A . 25 VAL HG13 1 1
14 12271 1 1 25 VAL HG21 H -6.988 9.754 7.321 1.00 . A A . 25 VAL HG21 1 1
14 12272 1 1 25 VAL HG22 H -7.340 8.469 8.477 1.00 . A A . 25 VAL HG22 1 1
14 12273 1 1 25 VAL HG23 H -8.661 9.330 7.686 1.00 . A A . 25 VAL HG23 1 1
14 12274 1 1 25 VAL N N -5.217 8.049 6.288 1.00 . A A . 25 VAL N 1 1
14 12275 1 1 25 VAL O O -6.433 4.871 5.641 1.00 . A A . 25 VAL O 1 1
14 12276 1 1 26 GLN C C -5.032 4.807 2.853 1.00 . A A . 26 GLN C 1 1
14 12277 1 1 26 GLN CA C -6.294 5.637 2.960 1.00 . A A . 26 GLN CA 1 1
14 12278 1 1 26 GLN CB C -6.524 6.487 1.728 1.00 . A A . 26 GLN CB 1 1
14 12279 1 1 26 GLN CD C -8.859 6.953 0.916 1.00 . A A . 26 GLN CD 1 1
14 12280 1 1 26 GLN CG C -7.820 7.278 1.966 1.00 . A A . 26 GLN CG 1 1
14 12281 1 1 26 GLN H H -6.208 7.492 3.942 1.00 . A A . 26 GLN H 1 1
14 12282 1 1 26 GLN HA H -7.130 4.970 3.053 1.00 . A A . 26 GLN HA 1 1
14 12283 1 1 26 GLN HB2 H -5.692 7.167 1.590 1.00 . A A . 26 GLN HB2 1 1
14 12284 1 1 26 GLN HB3 H -6.633 5.859 0.864 1.00 . A A . 26 GLN HB3 1 1
14 12285 1 1 26 GLN HE21 H -8.675 8.708 0.053 1.00 . A A . 26 GLN HE21 1 1
14 12286 1 1 26 GLN HE22 H -9.802 7.661 -0.662 1.00 . A A . 26 GLN HE22 1 1
14 12287 1 1 26 GLN HG2 H -8.222 7.020 2.938 1.00 . A A . 26 GLN HG2 1 1
14 12288 1 1 26 GLN HG3 H -7.602 8.336 1.941 1.00 . A A . 26 GLN HG3 1 1
14 12289 1 1 26 GLN N N -6.265 6.524 4.108 1.00 . A A . 26 GLN N 1 1
14 12290 1 1 26 GLN NE2 N -9.139 7.847 0.029 1.00 . A A . 26 GLN NE2 1 1
14 12291 1 1 26 GLN O O -5.097 3.618 2.551 1.00 . A A . 26 GLN O 1 1
14 12292 1 1 26 GLN OE1 O -9.426 5.861 0.907 1.00 . A A . 26 GLN OE1 1 1
14 12293 1 1 27 VAL C C -2.679 3.539 4.059 1.00 . A A . 27 VAL C 1 1
14 12294 1 1 27 VAL CA C -2.626 4.706 3.086 1.00 . A A . 27 VAL CA 1 1
14 12295 1 1 27 VAL CB C -1.477 5.637 3.471 1.00 . A A . 27 VAL CB 1 1
14 12296 1 1 27 VAL CG1 C -0.156 4.870 3.357 1.00 . A A . 27 VAL CG1 1 1
14 12297 1 1 27 VAL CG2 C -1.464 6.858 2.541 1.00 . A A . 27 VAL CG2 1 1
14 12298 1 1 27 VAL H H -3.902 6.370 3.393 1.00 . A A . 27 VAL H 1 1
14 12299 1 1 27 VAL HA H -2.461 4.328 2.085 1.00 . A A . 27 VAL HA 1 1
14 12300 1 1 27 VAL HB H -1.614 5.971 4.495 1.00 . A A . 27 VAL HB 1 1
14 12301 1 1 27 VAL HG11 H 0.491 5.368 2.658 1.00 . A A . 27 VAL HG11 1 1
14 12302 1 1 27 VAL HG12 H -0.345 3.867 3.009 1.00 . A A . 27 VAL HG12 1 1
14 12303 1 1 27 VAL HG13 H 0.319 4.830 4.324 1.00 . A A . 27 VAL HG13 1 1
14 12304 1 1 27 VAL HG21 H -0.537 6.896 1.989 1.00 . A A . 27 VAL HG21 1 1
14 12305 1 1 27 VAL HG22 H -1.568 7.762 3.121 1.00 . A A . 27 VAL HG22 1 1
14 12306 1 1 27 VAL HG23 H -2.287 6.782 1.851 1.00 . A A . 27 VAL HG23 1 1
14 12307 1 1 27 VAL N N -3.890 5.424 3.134 1.00 . A A . 27 VAL N 1 1
14 12308 1 1 27 VAL O O -2.410 2.394 3.690 1.00 . A A . 27 VAL O 1 1
14 12309 1 1 28 LYS C C -4.194 1.770 5.870 1.00 . A A . 28 LYS C 1 1
14 12310 1 1 28 LYS CA C -3.224 2.841 6.331 1.00 . A A . 28 LYS CA 1 1
14 12311 1 1 28 LYS CB C -3.702 3.471 7.646 1.00 . A A . 28 LYS CB 1 1
14 12312 1 1 28 LYS CD C -1.491 3.379 8.861 1.00 . A A . 28 LYS CD 1 1
14 12313 1 1 28 LYS CE C -0.484 4.204 9.670 1.00 . A A . 28 LYS CE 1 1
14 12314 1 1 28 LYS CG C -2.568 4.304 8.271 1.00 . A A . 28 LYS CG 1 1
14 12315 1 1 28 LYS H H -3.312 4.778 5.495 1.00 . A A . 28 LYS H 1 1
14 12316 1 1 28 LYS HA H -2.262 2.380 6.496 1.00 . A A . 28 LYS HA 1 1
14 12317 1 1 28 LYS HB2 H -4.551 4.110 7.450 1.00 . A A . 28 LYS HB2 1 1
14 12318 1 1 28 LYS HB3 H -3.992 2.690 8.334 1.00 . A A . 28 LYS HB3 1 1
14 12319 1 1 28 LYS HD2 H -1.957 2.647 9.506 1.00 . A A . 28 LYS HD2 1 1
14 12320 1 1 28 LYS HD3 H -0.973 2.872 8.061 1.00 . A A . 28 LYS HD3 1 1
14 12321 1 1 28 LYS HE2 H 0.375 3.591 9.906 1.00 . A A . 28 LYS HE2 1 1
14 12322 1 1 28 LYS HE3 H -0.165 5.057 9.088 1.00 . A A . 28 LYS HE3 1 1
14 12323 1 1 28 LYS HG2 H -2.121 4.929 7.512 1.00 . A A . 28 LYS HG2 1 1
14 12324 1 1 28 LYS HG3 H -2.974 4.926 9.055 1.00 . A A . 28 LYS HG3 1 1
14 12325 1 1 28 LYS HZ1 H -1.780 5.449 10.721 1.00 . A A . 28 LYS HZ1 1 1
14 12326 1 1 28 LYS HZ2 H -0.386 5.009 11.588 1.00 . A A . 28 LYS HZ2 1 1
14 12327 1 1 28 LYS HZ3 H -1.644 3.887 11.370 1.00 . A A . 28 LYS HZ3 1 1
14 12328 1 1 28 LYS N N -3.079 3.849 5.291 1.00 . A A . 28 LYS N 1 1
14 12329 1 1 28 LYS NZ N -1.121 4.672 10.933 1.00 . A A . 28 LYS NZ 1 1
14 12330 1 1 28 LYS O O -4.037 0.609 6.207 1.00 . A A . 28 LYS O 1 1
14 12331 1 1 29 ALA C C -5.540 0.240 3.653 1.00 . A A . 29 ALA C 1 1
14 12332 1 1 29 ALA CA C -6.192 1.266 4.571 1.00 . A A . 29 ALA CA 1 1
14 12333 1 1 29 ALA CB C -7.243 2.050 3.784 1.00 . A A . 29 ALA CB 1 1
14 12334 1 1 29 ALA H H -5.252 3.125 4.853 1.00 . A A . 29 ALA H 1 1
14 12335 1 1 29 ALA HA H -6.675 0.756 5.392 1.00 . A A . 29 ALA HA 1 1
14 12336 1 1 29 ALA HB1 H -7.001 2.021 2.732 1.00 . A A . 29 ALA HB1 1 1
14 12337 1 1 29 ALA HB2 H -7.256 3.078 4.121 1.00 . A A . 29 ALA HB2 1 1
14 12338 1 1 29 ALA HB3 H -8.212 1.606 3.942 1.00 . A A . 29 ALA HB3 1 1
14 12339 1 1 29 ALA N N -5.194 2.183 5.094 1.00 . A A . 29 ALA N 1 1
14 12340 1 1 29 ALA O O -5.883 -0.945 3.688 1.00 . A A . 29 ALA O 1 1
14 12341 1 1 30 PHE C C -2.937 -1.046 2.710 1.00 . A A . 30 PHE C 1 1
14 12342 1 1 30 PHE CA C -3.898 -0.181 1.928 1.00 . A A . 30 PHE CA 1 1
14 12343 1 1 30 PHE CB C -3.213 0.650 0.853 1.00 . A A . 30 PHE CB 1 1
14 12344 1 1 30 PHE CD1 C -5.324 0.648 -0.522 1.00 . A A . 30 PHE CD1 1 1
14 12345 1 1 30 PHE CD2 C -4.327 2.774 0.068 1.00 . A A . 30 PHE CD2 1 1
14 12346 1 1 30 PHE CE1 C -6.364 1.312 -1.165 1.00 . A A . 30 PHE CE1 1 1
14 12347 1 1 30 PHE CE2 C -5.359 3.435 -0.584 1.00 . A A . 30 PHE CE2 1 1
14 12348 1 1 30 PHE CG C -4.301 1.380 0.099 1.00 . A A . 30 PHE CG 1 1
14 12349 1 1 30 PHE CZ C -6.383 2.702 -1.199 1.00 . A A . 30 PHE CZ 1 1
14 12350 1 1 30 PHE H H -4.340 1.642 2.844 1.00 . A A . 30 PHE H 1 1
14 12351 1 1 30 PHE HA H -4.618 -0.807 1.459 1.00 . A A . 30 PHE HA 1 1
14 12352 1 1 30 PHE HB2 H -2.536 1.356 1.311 1.00 . A A . 30 PHE HB2 1 1
14 12353 1 1 30 PHE HB3 H -2.682 0.007 0.187 1.00 . A A . 30 PHE HB3 1 1
14 12354 1 1 30 PHE HD1 H -5.308 -0.430 -0.503 1.00 . A A . 30 PHE HD1 1 1
14 12355 1 1 30 PHE HD2 H -3.548 3.345 0.542 1.00 . A A . 30 PHE HD2 1 1
14 12356 1 1 30 PHE HE1 H -7.153 0.751 -1.636 1.00 . A A . 30 PHE HE1 1 1
14 12357 1 1 30 PHE HE2 H -5.367 4.510 -0.608 1.00 . A A . 30 PHE HE2 1 1
14 12358 1 1 30 PHE HZ H -7.194 3.210 -1.689 1.00 . A A . 30 PHE HZ 1 1
14 12359 1 1 30 PHE N N -4.589 0.698 2.833 1.00 . A A . 30 PHE N 1 1
14 12360 1 1 30 PHE O O -2.828 -2.247 2.481 1.00 . A A . 30 PHE O 1 1
14 12361 1 1 31 ILE C C -2.184 -2.094 5.435 1.00 . A A . 31 ILE C 1 1
14 12362 1 1 31 ILE CA C -1.386 -1.118 4.574 1.00 . A A . 31 ILE CA 1 1
14 12363 1 1 31 ILE CB C -0.605 -0.095 5.392 1.00 . A A . 31 ILE CB 1 1
14 12364 1 1 31 ILE CD1 C 0.452 2.110 4.848 1.00 . A A . 31 ILE CD1 1 1
14 12365 1 1 31 ILE CG1 C 0.311 0.661 4.421 1.00 . A A . 31 ILE CG1 1 1
14 12366 1 1 31 ILE CG2 C 0.249 -0.787 6.466 1.00 . A A . 31 ILE CG2 1 1
14 12367 1 1 31 ILE H H -2.472 0.530 3.835 1.00 . A A . 31 ILE H 1 1
14 12368 1 1 31 ILE HA H -0.692 -1.681 3.971 1.00 . A A . 31 ILE HA 1 1
14 12369 1 1 31 ILE HB H -1.289 0.595 5.860 1.00 . A A . 31 ILE HB 1 1
14 12370 1 1 31 ILE HD11 H -0.529 2.543 4.938 1.00 . A A . 31 ILE HD11 1 1
14 12371 1 1 31 ILE HD12 H 1.027 2.649 4.100 1.00 . A A . 31 ILE HD12 1 1
14 12372 1 1 31 ILE HD13 H 0.956 2.153 5.800 1.00 . A A . 31 ILE HD13 1 1
14 12373 1 1 31 ILE HG12 H 1.278 0.194 4.415 1.00 . A A . 31 ILE HG12 1 1
14 12374 1 1 31 ILE HG13 H -0.105 0.625 3.424 1.00 . A A . 31 ILE HG13 1 1
14 12375 1 1 31 ILE HG21 H -0.388 -1.131 7.268 1.00 . A A . 31 ILE HG21 1 1
14 12376 1 1 31 ILE HG22 H 0.970 -0.081 6.857 1.00 . A A . 31 ILE HG22 1 1
14 12377 1 1 31 ILE HG23 H 0.769 -1.627 6.030 1.00 . A A . 31 ILE HG23 1 1
14 12378 1 1 31 ILE N N -2.294 -0.422 3.683 1.00 . A A . 31 ILE N 1 1
14 12379 1 1 31 ILE O O -1.709 -3.174 5.783 1.00 . A A . 31 ILE O 1 1
14 12380 1 1 32 ASP C C -4.459 -3.904 5.735 1.00 . A A . 32 ASP C 1 1
14 12381 1 1 32 ASP CA C -4.288 -2.604 6.526 1.00 . A A . 32 ASP CA 1 1
14 12382 1 1 32 ASP CB C -5.661 -1.955 6.761 1.00 . A A . 32 ASP CB 1 1
14 12383 1 1 32 ASP CG C -6.496 -2.812 7.714 1.00 . A A . 32 ASP CG 1 1
14 12384 1 1 32 ASP H H -3.766 -0.841 5.426 1.00 . A A . 32 ASP H 1 1
14 12385 1 1 32 ASP HA H -3.822 -2.819 7.477 1.00 . A A . 32 ASP HA 1 1
14 12386 1 1 32 ASP HB2 H -5.523 -0.974 7.192 1.00 . A A . 32 ASP HB2 1 1
14 12387 1 1 32 ASP HB3 H -6.180 -1.860 5.821 1.00 . A A . 32 ASP HB3 1 1
14 12388 1 1 32 ASP N N -3.422 -1.717 5.751 1.00 . A A . 32 ASP N 1 1
14 12389 1 1 32 ASP O O -4.414 -5.004 6.291 1.00 . A A . 32 ASP O 1 1
14 12390 1 1 32 ASP OD1 O -7.068 -3.789 7.257 1.00 . A A . 32 ASP OD1 1 1
14 12391 1 1 32 ASP OD2 O -6.553 -2.478 8.885 1.00 . A A . 32 ASP OD2 1 1
14 12392 1 1 33 SER C C -3.457 -5.652 3.385 1.00 . A A . 33 SER C 1 1
14 12393 1 1 33 SER CA C -4.769 -4.867 3.498 1.00 . A A . 33 SER CA 1 1
14 12394 1 1 33 SER CB C -5.195 -4.362 2.118 1.00 . A A . 33 SER CB 1 1
14 12395 1 1 33 SER H H -4.621 -2.832 4.052 1.00 . A A . 33 SER H 1 1
14 12396 1 1 33 SER HA H -5.535 -5.525 3.876 1.00 . A A . 33 SER HA 1 1
14 12397 1 1 33 SER HB2 H -4.401 -3.786 1.680 1.00 . A A . 33 SER HB2 1 1
14 12398 1 1 33 SER HB3 H -5.418 -5.207 1.481 1.00 . A A . 33 SER HB3 1 1
14 12399 1 1 33 SER HG H -6.227 -2.982 3.025 1.00 . A A . 33 SER HG 1 1
14 12400 1 1 33 SER N N -4.621 -3.741 4.417 1.00 . A A . 33 SER N 1 1
14 12401 1 1 33 SER O O -3.468 -6.850 3.103 1.00 . A A . 33 SER O 1 1
14 12402 1 1 33 SER OG O -6.346 -3.539 2.252 1.00 . A A . 33 SER OG 1 1
14 12403 1 1 34 LEU C C -0.936 -6.766 4.500 1.00 . A A . 34 LEU C 1 1
14 12404 1 1 34 LEU CA C -1.005 -5.598 3.520 1.00 . A A . 34 LEU CA 1 1
14 12405 1 1 34 LEU CB C 0.099 -4.584 3.921 1.00 . A A . 34 LEU CB 1 1
14 12406 1 1 34 LEU CD1 C 1.465 -5.524 2.027 1.00 . A A . 34 LEU CD1 1 1
14 12407 1 1 34 LEU CD2 C 0.358 -3.251 1.859 1.00 . A A . 34 LEU CD2 1 1
14 12408 1 1 34 LEU CG C 1.054 -4.254 2.778 1.00 . A A . 34 LEU CG 1 1
14 12409 1 1 34 LEU H H -2.390 -4.006 3.808 1.00 . A A . 34 LEU H 1 1
14 12410 1 1 34 LEU HA H -0.842 -5.948 2.514 1.00 . A A . 34 LEU HA 1 1
14 12411 1 1 34 LEU HB2 H -0.367 -3.670 4.220 1.00 . A A . 34 LEU HB2 1 1
14 12412 1 1 34 LEU HB3 H 0.668 -4.977 4.750 1.00 . A A . 34 LEU HB3 1 1
14 12413 1 1 34 LEU HD11 H 1.385 -6.370 2.692 1.00 . A A . 34 LEU HD11 1 1
14 12414 1 1 34 LEU HD12 H 2.485 -5.426 1.695 1.00 . A A . 34 LEU HD12 1 1
14 12415 1 1 34 LEU HD13 H 0.820 -5.672 1.177 1.00 . A A . 34 LEU HD13 1 1
14 12416 1 1 34 LEU HD21 H -0.669 -3.145 2.171 1.00 . A A . 34 LEU HD21 1 1
14 12417 1 1 34 LEU HD22 H 0.395 -3.594 0.840 1.00 . A A . 34 LEU HD22 1 1
14 12418 1 1 34 LEU HD23 H 0.851 -2.297 1.939 1.00 . A A . 34 LEU HD23 1 1
14 12419 1 1 34 LEU HG H 1.941 -3.793 3.189 1.00 . A A . 34 LEU HG 1 1
14 12420 1 1 34 LEU N N -2.329 -4.961 3.601 1.00 . A A . 34 LEU N 1 1
14 12421 1 1 34 LEU O O -0.469 -7.855 4.167 1.00 . A A . 34 LEU O 1 1
14 12422 1 1 35 ARG C C -2.396 -8.637 6.400 1.00 . A A . 35 ARG C 1 1
14 12423 1 1 35 ARG CA C -1.442 -7.512 6.771 1.00 . A A . 35 ARG CA 1 1
14 12424 1 1 35 ARG CB C -1.931 -6.865 8.068 1.00 . A A . 35 ARG CB 1 1
14 12425 1 1 35 ARG CD C -1.763 -4.600 9.152 1.00 . A A . 35 ARG CD 1 1
14 12426 1 1 35 ARG CG C -0.970 -5.747 8.510 1.00 . A A . 35 ARG CG 1 1
14 12427 1 1 35 ARG CZ C -4.123 -4.572 9.751 1.00 . A A . 35 ARG CZ 1 1
14 12428 1 1 35 ARG H H -1.776 -5.616 5.888 1.00 . A A . 35 ARG H 1 1
14 12429 1 1 35 ARG HA H -0.449 -7.910 6.921 1.00 . A A . 35 ARG HA 1 1
14 12430 1 1 35 ARG HB2 H -2.916 -6.452 7.903 1.00 . A A . 35 ARG HB2 1 1
14 12431 1 1 35 ARG HB3 H -1.985 -7.615 8.843 1.00 . A A . 35 ARG HB3 1 1
14 12432 1 1 35 ARG HD2 H -1.123 -4.064 9.837 1.00 . A A . 35 ARG HD2 1 1
14 12433 1 1 35 ARG HD3 H -2.098 -3.923 8.377 1.00 . A A . 35 ARG HD3 1 1
14 12434 1 1 35 ARG HE H -2.809 -5.895 10.468 1.00 . A A . 35 ARG HE 1 1
14 12435 1 1 35 ARG HG2 H -0.267 -6.144 9.228 1.00 . A A . 35 ARG HG2 1 1
14 12436 1 1 35 ARG HG3 H -0.431 -5.370 7.652 1.00 . A A . 35 ARG HG3 1 1
14 12437 1 1 35 ARG HH11 H -3.699 -2.997 10.904 1.00 . A A . 35 ARG HH11 1 1
14 12438 1 1 35 ARG HH12 H -5.300 -3.034 10.244 1.00 . A A . 35 ARG HH12 1 1
14 12439 1 1 35 ARG HH21 H -4.821 -6.026 8.566 1.00 . A A . 35 ARG HH21 1 1
14 12440 1 1 35 ARG HH22 H -5.936 -4.751 8.923 1.00 . A A . 35 ARG HH22 1 1
14 12441 1 1 35 ARG N N -1.417 -6.508 5.708 1.00 . A A . 35 ARG N 1 1
14 12442 1 1 35 ARG NE N -2.920 -5.119 9.883 1.00 . A A . 35 ARG NE 1 1
14 12443 1 1 35 ARG NH1 N -4.394 -3.448 10.347 1.00 . A A . 35 ARG NH1 1 1
14 12444 1 1 35 ARG NH2 N -5.030 -5.163 9.025 1.00 . A A . 35 ARG NH2 1 1
14 12445 1 1 35 ARG O O -2.119 -9.817 6.628 1.00 . A A . 35 ARG O 1 1
14 12446 1 1 36 ASP C C -4.059 -10.039 4.262 1.00 . A A . 36 ASP C 1 1
14 12447 1 1 36 ASP CA C -4.564 -9.163 5.403 1.00 . A A . 36 ASP CA 1 1
14 12448 1 1 36 ASP CB C -5.793 -8.357 4.956 1.00 . A A . 36 ASP CB 1 1
14 12449 1 1 36 ASP CG C -6.302 -7.447 6.088 1.00 . A A . 36 ASP CG 1 1
14 12450 1 1 36 ASP H H -3.663 -7.280 5.682 1.00 . A A . 36 ASP H 1 1
14 12451 1 1 36 ASP HA H -4.835 -9.790 6.231 1.00 . A A . 36 ASP HA 1 1
14 12452 1 1 36 ASP HB2 H -5.519 -7.746 4.109 1.00 . A A . 36 ASP HB2 1 1
14 12453 1 1 36 ASP HB3 H -6.579 -9.038 4.664 1.00 . A A . 36 ASP HB3 1 1
14 12454 1 1 36 ASP N N -3.525 -8.236 5.826 1.00 . A A . 36 ASP N 1 1
14 12455 1 1 36 ASP O O -4.505 -11.175 4.087 1.00 . A A . 36 ASP O 1 1
14 12456 1 1 36 ASP OD1 O -6.073 -7.762 7.249 1.00 . A A . 36 ASP OD1 1 1
14 12457 1 1 36 ASP OD2 O -6.914 -6.440 5.775 1.00 . A A . 36 ASP OD2 1 1
14 12458 1 1 37 ASP C C -1.243 -9.460 1.957 1.00 . A A . 37 ASP C 1 1
14 12459 1 1 37 ASP CA C -2.508 -10.187 2.387 1.00 . A A . 37 ASP CA 1 1
14 12460 1 1 37 ASP CB C -3.476 -10.290 1.205 1.00 . A A . 37 ASP CB 1 1
14 12461 1 1 37 ASP CG C -3.019 -11.387 0.235 1.00 . A A . 37 ASP CG 1 1
14 12462 1 1 37 ASP H H -2.805 -8.593 3.729 1.00 . A A . 37 ASP H 1 1
14 12463 1 1 37 ASP HA H -2.245 -11.178 2.705 1.00 . A A . 37 ASP HA 1 1
14 12464 1 1 37 ASP HB2 H -4.455 -10.529 1.574 1.00 . A A . 37 ASP HB2 1 1
14 12465 1 1 37 ASP HB3 H -3.512 -9.346 0.685 1.00 . A A . 37 ASP HB3 1 1
14 12466 1 1 37 ASP N N -3.115 -9.491 3.508 1.00 . A A . 37 ASP N 1 1
14 12467 1 1 37 ASP O O -1.305 -8.374 1.372 1.00 . A A . 37 ASP O 1 1
14 12468 1 1 37 ASP OD1 O -1.825 -11.489 -0.007 1.00 . A A . 37 ASP OD1 1 1
14 12469 1 1 37 ASP OD2 O -3.872 -12.106 -0.257 1.00 . A A . 37 ASP OD2 1 1
14 12470 1 1 38 PRO C C 1.528 -9.505 0.401 1.00 . A A . 38 PRO C 1 1
14 12471 1 1 38 PRO CA C 1.206 -9.424 1.891 1.00 . A A . 38 PRO CA 1 1
14 12472 1 1 38 PRO CB C 2.222 -10.209 2.732 1.00 . A A . 38 PRO CB 1 1
14 12473 1 1 38 PRO CD C 0.080 -11.317 2.931 1.00 . A A . 38 PRO CD 1 1
14 12474 1 1 38 PRO CG C 1.450 -11.188 3.557 1.00 . A A . 38 PRO CG 1 1
14 12475 1 1 38 PRO HA H 1.221 -8.395 2.205 1.00 . A A . 38 PRO HA 1 1
14 12476 1 1 38 PRO HB2 H 2.904 -10.736 2.088 1.00 . A A . 38 PRO HB2 1 1
14 12477 1 1 38 PRO HB3 H 2.757 -9.541 3.372 1.00 . A A . 38 PRO HB3 1 1
14 12478 1 1 38 PRO HD2 H 0.056 -12.139 2.228 1.00 . A A . 38 PRO HD2 1 1
14 12479 1 1 38 PRO HD3 H -0.664 -11.445 3.700 1.00 . A A . 38 PRO HD3 1 1
14 12480 1 1 38 PRO HG2 H 1.950 -12.146 3.564 1.00 . A A . 38 PRO HG2 1 1
14 12481 1 1 38 PRO HG3 H 1.345 -10.815 4.565 1.00 . A A . 38 PRO HG3 1 1
14 12482 1 1 38 PRO N N -0.101 -10.029 2.243 1.00 . A A . 38 PRO N 1 1
14 12483 1 1 38 PRO O O 2.220 -8.634 -0.126 1.00 . A A . 38 PRO O 1 1
14 12484 1 1 39 SER C C 0.570 -9.578 -2.488 1.00 . A A . 39 SER C 1 1
14 12485 1 1 39 SER CA C 1.267 -10.688 -1.711 1.00 . A A . 39 SER CA 1 1
14 12486 1 1 39 SER CB C 0.775 -12.058 -2.201 1.00 . A A . 39 SER CB 1 1
14 12487 1 1 39 SER H H 0.446 -11.184 0.188 1.00 . A A . 39 SER H 1 1
14 12488 1 1 39 SER HA H 2.331 -10.619 -1.887 1.00 . A A . 39 SER HA 1 1
14 12489 1 1 39 SER HB2 H 1.224 -12.281 -3.155 1.00 . A A . 39 SER HB2 1 1
14 12490 1 1 39 SER HB3 H 1.065 -12.817 -1.486 1.00 . A A . 39 SER HB3 1 1
14 12491 1 1 39 SER HG H -1.020 -11.715 -1.527 1.00 . A A . 39 SER HG 1 1
14 12492 1 1 39 SER N N 1.014 -10.533 -0.277 1.00 . A A . 39 SER N 1 1
14 12493 1 1 39 SER O O 0.982 -9.217 -3.592 1.00 . A A . 39 SER O 1 1
14 12494 1 1 39 SER OG O -0.640 -12.043 -2.347 1.00 . A A . 39 SER OG 1 1
14 12495 1 1 40 GLN C C -0.563 -6.652 -2.450 1.00 . A A . 40 GLN C 1 1
14 12496 1 1 40 GLN CA C -1.271 -7.984 -2.499 1.00 . A A . 40 GLN CA 1 1
14 12497 1 1 40 GLN CB C -2.626 -7.842 -1.796 1.00 . A A . 40 GLN CB 1 1
14 12498 1 1 40 GLN CD C -3.897 -9.189 -3.493 1.00 . A A . 40 GLN CD 1 1
14 12499 1 1 40 GLN CG C -3.480 -9.089 -2.027 1.00 . A A . 40 GLN CG 1 1
14 12500 1 1 40 GLN H H -0.761 -9.390 -1.010 1.00 . A A . 40 GLN H 1 1
14 12501 1 1 40 GLN HA H -1.443 -8.224 -3.521 1.00 . A A . 40 GLN HA 1 1
14 12502 1 1 40 GLN HB2 H -2.466 -7.712 -0.735 1.00 . A A . 40 GLN HB2 1 1
14 12503 1 1 40 GLN HB3 H -3.146 -6.979 -2.184 1.00 . A A . 40 GLN HB3 1 1
14 12504 1 1 40 GLN HE21 H -3.080 -10.979 -3.753 1.00 . A A . 40 GLN HE21 1 1
14 12505 1 1 40 GLN HE22 H -3.845 -10.325 -5.119 1.00 . A A . 40 GLN HE22 1 1
14 12506 1 1 40 GLN HG2 H -2.910 -9.962 -1.760 1.00 . A A . 40 GLN HG2 1 1
14 12507 1 1 40 GLN HG3 H -4.361 -9.033 -1.407 1.00 . A A . 40 GLN HG3 1 1
14 12508 1 1 40 GLN N N -0.493 -9.050 -1.889 1.00 . A A . 40 GLN N 1 1
14 12509 1 1 40 GLN NE2 N -3.581 -10.253 -4.179 1.00 . A A . 40 GLN NE2 1 1
14 12510 1 1 40 GLN O O -1.026 -5.718 -3.070 1.00 . A A . 40 GLN O 1 1
14 12511 1 1 40 GLN OE1 O -4.524 -8.274 -4.028 1.00 . A A . 40 GLN OE1 1 1
14 12512 1 1 41 SER C C 1.277 -4.477 -2.844 1.00 . A A . 41 SER C 1 1
14 12513 1 1 41 SER CA C 1.242 -5.292 -1.554 1.00 . A A . 41 SER CA 1 1
14 12514 1 1 41 SER CB C 2.676 -5.591 -1.099 1.00 . A A . 41 SER CB 1 1
14 12515 1 1 41 SER H H 0.858 -7.335 -1.225 1.00 . A A . 41 SER H 1 1
14 12516 1 1 41 SER HA H 0.742 -4.715 -0.792 1.00 . A A . 41 SER HA 1 1
14 12517 1 1 41 SER HB2 H 3.208 -4.676 -0.928 1.00 . A A . 41 SER HB2 1 1
14 12518 1 1 41 SER HB3 H 2.649 -6.164 -0.184 1.00 . A A . 41 SER HB3 1 1
14 12519 1 1 41 SER HG H 3.601 -7.184 -1.734 1.00 . A A . 41 SER HG 1 1
14 12520 1 1 41 SER N N 0.537 -6.557 -1.712 1.00 . A A . 41 SER N 1 1
14 12521 1 1 41 SER O O 1.038 -3.276 -2.806 1.00 . A A . 41 SER O 1 1
14 12522 1 1 41 SER OG O 3.347 -6.336 -2.109 1.00 . A A . 41 SER OG 1 1
14 12523 1 1 42 ALA C C 0.129 -3.984 -5.658 1.00 . A A . 42 ALA C 1 1
14 12524 1 1 42 ALA CA C 1.534 -4.439 -5.253 1.00 . A A . 42 ALA CA 1 1
14 12525 1 1 42 ALA CB C 2.086 -5.380 -6.311 1.00 . A A . 42 ALA CB 1 1
14 12526 1 1 42 ALA H H 1.652 -6.089 -3.950 1.00 . A A . 42 ALA H 1 1
14 12527 1 1 42 ALA HA H 2.181 -3.581 -5.175 1.00 . A A . 42 ALA HA 1 1
14 12528 1 1 42 ALA HB1 H 3.110 -5.618 -6.073 1.00 . A A . 42 ALA HB1 1 1
14 12529 1 1 42 ALA HB2 H 2.038 -4.901 -7.276 1.00 . A A . 42 ALA HB2 1 1
14 12530 1 1 42 ALA HB3 H 1.494 -6.288 -6.321 1.00 . A A . 42 ALA HB3 1 1
14 12531 1 1 42 ALA N N 1.515 -5.127 -3.973 1.00 . A A . 42 ALA N 1 1
14 12532 1 1 42 ALA O O -0.050 -2.930 -6.266 1.00 . A A . 42 ALA O 1 1
14 12533 1 1 43 ASN C C -2.736 -3.374 -4.701 1.00 . A A . 43 ASN C 1 1
14 12534 1 1 43 ASN CA C -2.250 -4.511 -5.585 1.00 . A A . 43 ASN CA 1 1
14 12535 1 1 43 ASN CB C -3.095 -5.756 -5.347 1.00 . A A . 43 ASN CB 1 1
14 12536 1 1 43 ASN CG C -4.524 -5.525 -5.821 1.00 . A A . 43 ASN CG 1 1
14 12537 1 1 43 ASN H H -0.645 -5.598 -4.800 1.00 . A A . 43 ASN H 1 1
14 12538 1 1 43 ASN HA H -2.331 -4.226 -6.612 1.00 . A A . 43 ASN HA 1 1
14 12539 1 1 43 ASN HB2 H -2.665 -6.583 -5.889 1.00 . A A . 43 ASN HB2 1 1
14 12540 1 1 43 ASN HB3 H -3.103 -5.981 -4.293 1.00 . A A . 43 ASN HB3 1 1
14 12541 1 1 43 ASN HD21 H -5.282 -5.679 -3.999 1.00 . A A . 43 ASN HD21 1 1
14 12542 1 1 43 ASN HD22 H -6.411 -5.381 -5.232 1.00 . A A . 43 ASN HD22 1 1
14 12543 1 1 43 ASN N N -0.858 -4.797 -5.302 1.00 . A A . 43 ASN N 1 1
14 12544 1 1 43 ASN ND2 N -5.486 -5.529 -4.946 1.00 . A A . 43 ASN ND2 1 1
14 12545 1 1 43 ASN O O -3.460 -2.496 -5.133 1.00 . A A . 43 ASN O 1 1
14 12546 1 1 43 ASN OD1 O -4.768 -5.333 -7.012 1.00 . A A . 43 ASN OD1 1 1
14 12547 1 1 44 LEU C C -2.045 -1.121 -2.957 1.00 . A A . 44 LEU C 1 1
14 12548 1 1 44 LEU CA C -2.619 -2.409 -2.463 1.00 . A A . 44 LEU CA 1 1
14 12549 1 1 44 LEU CB C -2.037 -2.852 -1.113 1.00 . A A . 44 LEU CB 1 1
14 12550 1 1 44 LEU CD1 C -2.088 -4.838 0.464 1.00 . A A . 44 LEU CD1 1 1
14 12551 1 1 44 LEU CD2 C -3.994 -4.376 -1.024 1.00 . A A . 44 LEU CD2 1 1
14 12552 1 1 44 LEU CG C -2.498 -4.296 -0.880 1.00 . A A . 44 LEU CG 1 1
14 12553 1 1 44 LEU H H -1.703 -4.132 -3.200 1.00 . A A . 44 LEU H 1 1
14 12554 1 1 44 LEU HA H -3.686 -2.311 -2.388 1.00 . A A . 44 LEU HA 1 1
14 12555 1 1 44 LEU HB2 H -0.958 -2.813 -1.152 1.00 . A A . 44 LEU HB2 1 1
14 12556 1 1 44 LEU HB3 H -2.403 -2.224 -0.317 1.00 . A A . 44 LEU HB3 1 1
14 12557 1 1 44 LEU HD11 H -1.070 -5.181 0.405 1.00 . A A . 44 LEU HD11 1 1
14 12558 1 1 44 LEU HD12 H -2.734 -5.672 0.714 1.00 . A A . 44 LEU HD12 1 1
14 12559 1 1 44 LEU HD13 H -2.178 -4.065 1.203 1.00 . A A . 44 LEU HD13 1 1
14 12560 1 1 44 LEU HD21 H -4.443 -3.519 -0.552 1.00 . A A . 44 LEU HD21 1 1
14 12561 1 1 44 LEU HD22 H -4.339 -5.281 -0.553 1.00 . A A . 44 LEU HD22 1 1
14 12562 1 1 44 LEU HD23 H -4.236 -4.382 -2.084 1.00 . A A . 44 LEU HD23 1 1
14 12563 1 1 44 LEU HG H -2.070 -4.908 -1.610 1.00 . A A . 44 LEU HG 1 1
14 12564 1 1 44 LEU N N -2.292 -3.414 -3.454 1.00 . A A . 44 LEU N 1 1
14 12565 1 1 44 LEU O O -2.673 -0.074 -2.888 1.00 . A A . 44 LEU O 1 1
14 12566 1 1 45 LEU C C -1.055 0.327 -5.328 1.00 . A A . 45 LEU C 1 1
14 12567 1 1 45 LEU CA C -0.187 -0.177 -4.197 1.00 . A A . 45 LEU CA 1 1
14 12568 1 1 45 LEU CB C 1.084 -0.710 -4.860 1.00 . A A . 45 LEU CB 1 1
14 12569 1 1 45 LEU CD1 C 2.247 1.356 -4.034 1.00 . A A . 45 LEU CD1 1 1
14 12570 1 1 45 LEU CD2 C 2.537 -0.948 -2.976 1.00 . A A . 45 LEU CD2 1 1
14 12571 1 1 45 LEU CG C 2.348 -0.163 -4.255 1.00 . A A . 45 LEU CG 1 1
14 12572 1 1 45 LEU H H -0.490 -2.166 -3.612 1.00 . A A . 45 LEU H 1 1
14 12573 1 1 45 LEU HA H 0.042 0.589 -3.488 1.00 . A A . 45 LEU HA 1 1
14 12574 1 1 45 LEU HB2 H 1.104 -1.770 -4.723 1.00 . A A . 45 LEU HB2 1 1
14 12575 1 1 45 LEU HB3 H 1.061 -0.478 -5.907 1.00 . A A . 45 LEU HB3 1 1
14 12576 1 1 45 LEU HD11 H 1.324 1.727 -4.453 1.00 . A A . 45 LEU HD11 1 1
14 12577 1 1 45 LEU HD12 H 3.073 1.841 -4.528 1.00 . A A . 45 LEU HD12 1 1
14 12578 1 1 45 LEU HD13 H 2.280 1.575 -2.983 1.00 . A A . 45 LEU HD13 1 1
14 12579 1 1 45 LEU HD21 H 2.748 -1.983 -3.244 1.00 . A A . 45 LEU HD21 1 1
14 12580 1 1 45 LEU HD22 H 1.619 -0.913 -2.403 1.00 . A A . 45 LEU HD22 1 1
14 12581 1 1 45 LEU HD23 H 3.347 -0.546 -2.407 1.00 . A A . 45 LEU HD23 1 1
14 12582 1 1 45 LEU HG H 3.175 -0.367 -4.920 1.00 . A A . 45 LEU HG 1 1
14 12583 1 1 45 LEU N N -0.873 -1.269 -3.553 1.00 . A A . 45 LEU N 1 1
14 12584 1 1 45 LEU O O -1.234 1.523 -5.528 1.00 . A A . 45 LEU O 1 1
14 12585 1 1 46 ALA C C -3.640 0.323 -6.836 1.00 . A A . 46 ALA C 1 1
14 12586 1 1 46 ALA CA C -2.395 -0.416 -7.239 1.00 . A A . 46 ALA CA 1 1
14 12587 1 1 46 ALA CB C -2.797 -1.760 -7.845 1.00 . A A . 46 ALA CB 1 1
14 12588 1 1 46 ALA H H -1.348 -1.581 -5.824 1.00 . A A . 46 ALA H 1 1
14 12589 1 1 46 ALA HA H -1.842 0.153 -7.963 1.00 . A A . 46 ALA HA 1 1
14 12590 1 1 46 ALA HB1 H -2.994 -1.641 -8.899 1.00 . A A . 46 ALA HB1 1 1
14 12591 1 1 46 ALA HB2 H -3.691 -2.121 -7.346 1.00 . A A . 46 ALA HB2 1 1
14 12592 1 1 46 ALA HB3 H -1.999 -2.473 -7.702 1.00 . A A . 46 ALA HB3 1 1
14 12593 1 1 46 ALA N N -1.561 -0.656 -6.073 1.00 . A A . 46 ALA N 1 1
14 12594 1 1 46 ALA O O -4.017 1.324 -7.436 1.00 . A A . 46 ALA O 1 1
14 12595 1 1 47 GLU C C -5.089 1.771 -4.684 1.00 . A A . 47 GLU C 1 1
14 12596 1 1 47 GLU CA C -5.414 0.396 -5.216 1.00 . A A . 47 GLU CA 1 1
14 12597 1 1 47 GLU CB C -5.855 -0.503 -4.088 1.00 . A A . 47 GLU CB 1 1
14 12598 1 1 47 GLU CD C -7.560 -1.528 -5.663 1.00 . A A . 47 GLU CD 1 1
14 12599 1 1 47 GLU CG C -6.470 -1.813 -4.624 1.00 . A A . 47 GLU CG 1 1
14 12600 1 1 47 GLU H H -3.855 -0.964 -5.336 1.00 . A A . 47 GLU H 1 1
14 12601 1 1 47 GLU HA H -6.178 0.460 -5.957 1.00 . A A . 47 GLU HA 1 1
14 12602 1 1 47 GLU HB2 H -4.975 -0.741 -3.505 1.00 . A A . 47 GLU HB2 1 1
14 12603 1 1 47 GLU HB3 H -6.566 0.019 -3.483 1.00 . A A . 47 GLU HB3 1 1
14 12604 1 1 47 GLU HG2 H -5.695 -2.415 -5.074 1.00 . A A . 47 GLU HG2 1 1
14 12605 1 1 47 GLU HG3 H -6.902 -2.361 -3.800 1.00 . A A . 47 GLU HG3 1 1
14 12606 1 1 47 GLU N N -4.238 -0.179 -5.777 1.00 . A A . 47 GLU N 1 1
14 12607 1 1 47 GLU O O -5.910 2.679 -4.717 1.00 . A A . 47 GLU O 1 1
14 12608 1 1 47 GLU OE1 O -8.493 -0.810 -5.341 1.00 . A A . 47 GLU OE1 1 1
14 12609 1 1 47 GLU OE2 O -7.443 -2.036 -6.767 1.00 . A A . 47 GLU OE2 1 1
14 12610 1 1 48 ALA C C -3.245 4.160 -4.792 1.00 . A A . 48 ALA C 1 1
14 12611 1 1 48 ALA CA C -3.363 3.146 -3.677 1.00 . A A . 48 ALA CA 1 1
14 12612 1 1 48 ALA CB C -1.981 2.923 -3.070 1.00 . A A . 48 ALA CB 1 1
14 12613 1 1 48 ALA H H -3.268 1.118 -4.236 1.00 . A A . 48 ALA H 1 1
14 12614 1 1 48 ALA HA H -4.045 3.520 -2.920 1.00 . A A . 48 ALA HA 1 1
14 12615 1 1 48 ALA HB1 H -1.894 1.911 -2.722 1.00 . A A . 48 ALA HB1 1 1
14 12616 1 1 48 ALA HB2 H -1.841 3.601 -2.252 1.00 . A A . 48 ALA HB2 1 1
14 12617 1 1 48 ALA HB3 H -1.225 3.102 -3.826 1.00 . A A . 48 ALA HB3 1 1
14 12618 1 1 48 ALA N N -3.860 1.896 -4.211 1.00 . A A . 48 ALA N 1 1
14 12619 1 1 48 ALA O O -3.678 5.296 -4.646 1.00 . A A . 48 ALA O 1 1
14 12620 1 1 49 LYS C C -3.932 4.999 -7.529 1.00 . A A . 49 LYS C 1 1
14 12621 1 1 49 LYS CA C -2.549 4.614 -7.075 1.00 . A A . 49 LYS CA 1 1
14 12622 1 1 49 LYS CB C -1.825 3.903 -8.206 1.00 . A A . 49 LYS CB 1 1
14 12623 1 1 49 LYS CD C 0.173 2.410 -8.078 1.00 . A A . 49 LYS CD 1 1
14 12624 1 1 49 LYS CE C 1.575 2.280 -7.476 1.00 . A A . 49 LYS CE 1 1
14 12625 1 1 49 LYS CG C -0.327 3.838 -7.888 1.00 . A A . 49 LYS CG 1 1
14 12626 1 1 49 LYS H H -2.373 2.789 -5.989 1.00 . A A . 49 LYS H 1 1
14 12627 1 1 49 LYS HA H -1.997 5.501 -6.794 1.00 . A A . 49 LYS HA 1 1
14 12628 1 1 49 LYS HB2 H -2.231 2.905 -8.309 1.00 . A A . 49 LYS HB2 1 1
14 12629 1 1 49 LYS HB3 H -1.974 4.448 -9.127 1.00 . A A . 49 LYS HB3 1 1
14 12630 1 1 49 LYS HD2 H -0.504 1.737 -7.575 1.00 . A A . 49 LYS HD2 1 1
14 12631 1 1 49 LYS HD3 H 0.207 2.174 -9.131 1.00 . A A . 49 LYS HD3 1 1
14 12632 1 1 49 LYS HE2 H 2.252 2.943 -7.996 1.00 . A A . 49 LYS HE2 1 1
14 12633 1 1 49 LYS HE3 H 1.544 2.548 -6.430 1.00 . A A . 49 LYS HE3 1 1
14 12634 1 1 49 LYS HG2 H 0.210 4.500 -8.553 1.00 . A A . 49 LYS HG2 1 1
14 12635 1 1 49 LYS HG3 H -0.158 4.142 -6.865 1.00 . A A . 49 LYS HG3 1 1
14 12636 1 1 49 LYS HZ1 H 1.237 0.245 -7.754 1.00 . A A . 49 LYS HZ1 1 1
14 12637 1 1 49 LYS HZ2 H 2.569 0.598 -6.759 1.00 . A A . 49 LYS HZ2 1 1
14 12638 1 1 49 LYS HZ3 H 2.683 0.805 -8.442 1.00 . A A . 49 LYS HZ3 1 1
14 12639 1 1 49 LYS N N -2.681 3.728 -5.922 1.00 . A A . 49 LYS N 1 1
14 12640 1 1 49 LYS NZ N 2.051 0.875 -7.619 1.00 . A A . 49 LYS NZ 1 1
14 12641 1 1 49 LYS O O -4.188 6.140 -7.889 1.00 . A A . 49 LYS O 1 1
14 12642 1 1 50 LYS C C -6.851 5.200 -6.841 1.00 . A A . 50 LYS C 1 1
14 12643 1 1 50 LYS CA C -6.218 4.226 -7.817 1.00 . A A . 50 LYS CA 1 1
14 12644 1 1 50 LYS CB C -6.973 2.894 -7.791 1.00 . A A . 50 LYS CB 1 1
14 12645 1 1 50 LYS CD C -7.264 0.688 -8.932 1.00 . A A . 50 LYS CD 1 1
14 12646 1 1 50 LYS CE C -6.537 -0.303 -9.843 1.00 . A A . 50 LYS CE 1 1
14 12647 1 1 50 LYS CG C -6.564 2.050 -8.998 1.00 . A A . 50 LYS CG 1 1
14 12648 1 1 50 LYS H H -4.531 3.141 -7.113 1.00 . A A . 50 LYS H 1 1
14 12649 1 1 50 LYS HA H -6.266 4.638 -8.807 1.00 . A A . 50 LYS HA 1 1
14 12650 1 1 50 LYS HB2 H -6.729 2.359 -6.883 1.00 . A A . 50 LYS HB2 1 1
14 12651 1 1 50 LYS HB3 H -8.036 3.078 -7.827 1.00 . A A . 50 LYS HB3 1 1
14 12652 1 1 50 LYS HD2 H -7.250 0.324 -7.915 1.00 . A A . 50 LYS HD2 1 1
14 12653 1 1 50 LYS HD3 H -8.286 0.793 -9.262 1.00 . A A . 50 LYS HD3 1 1
14 12654 1 1 50 LYS HE2 H -7.258 -0.842 -10.438 1.00 . A A . 50 LYS HE2 1 1
14 12655 1 1 50 LYS HE3 H -5.862 0.236 -10.494 1.00 . A A . 50 LYS HE3 1 1
14 12656 1 1 50 LYS HG2 H -6.858 2.559 -9.905 1.00 . A A . 50 LYS HG2 1 1
14 12657 1 1 50 LYS HG3 H -5.497 1.908 -8.999 1.00 . A A . 50 LYS HG3 1 1
14 12658 1 1 50 LYS HZ1 H -4.984 -0.760 -8.533 1.00 . A A . 50 LYS HZ1 1 1
14 12659 1 1 50 LYS HZ2 H -5.369 -2.013 -9.612 1.00 . A A . 50 LYS HZ2 1 1
14 12660 1 1 50 LYS HZ3 H -6.384 -1.683 -8.290 1.00 . A A . 50 LYS HZ3 1 1
14 12661 1 1 50 LYS N N -4.823 4.020 -7.457 1.00 . A A . 50 LYS N 1 1
14 12662 1 1 50 LYS NZ N -5.760 -1.263 -9.007 1.00 . A A . 50 LYS NZ 1 1
14 12663 1 1 50 LYS O O -7.658 6.052 -7.217 1.00 . A A . 50 LYS O 1 1
14 12664 1 1 51 LEU C C -6.400 7.315 -4.674 1.00 . A A . 51 LEU C 1 1
14 12665 1 1 51 LEU CA C -6.956 5.905 -4.517 1.00 . A A . 51 LEU CA 1 1
14 12666 1 1 51 LEU CB C -6.539 5.294 -3.168 1.00 . A A . 51 LEU CB 1 1
14 12667 1 1 51 LEU CD1 C -7.108 7.300 -1.788 1.00 . A A . 51 LEU CD1 1 1
14 12668 1 1 51 LEU CD2 C -8.898 5.624 -2.354 1.00 . A A . 51 LEU CD2 1 1
14 12669 1 1 51 LEU CG C -7.412 5.824 -2.021 1.00 . A A . 51 LEU CG 1 1
14 12670 1 1 51 LEU H H -5.797 4.356 -5.373 1.00 . A A . 51 LEU H 1 1
14 12671 1 1 51 LEU HA H -8.028 5.944 -4.572 1.00 . A A . 51 LEU HA 1 1
14 12672 1 1 51 LEU HB2 H -6.644 4.226 -3.226 1.00 . A A . 51 LEU HB2 1 1
14 12673 1 1 51 LEU HB3 H -5.505 5.532 -2.968 1.00 . A A . 51 LEU HB3 1 1
14 12674 1 1 51 LEU HD11 H -6.924 7.464 -0.740 1.00 . A A . 51 LEU HD11 1 1
14 12675 1 1 51 LEU HD12 H -7.943 7.902 -2.109 1.00 . A A . 51 LEU HD12 1 1
14 12676 1 1 51 LEU HD13 H -6.233 7.575 -2.345 1.00 . A A . 51 LEU HD13 1 1
14 12677 1 1 51 LEU HD21 H -9.271 6.485 -2.888 1.00 . A A . 51 LEU HD21 1 1
14 12678 1 1 51 LEU HD22 H -9.457 5.496 -1.442 1.00 . A A . 51 LEU HD22 1 1
14 12679 1 1 51 LEU HD23 H -9.011 4.742 -2.969 1.00 . A A . 51 LEU HD23 1 1
14 12680 1 1 51 LEU HG H -7.179 5.278 -1.121 1.00 . A A . 51 LEU HG 1 1
14 12681 1 1 51 LEU N N -6.456 5.054 -5.583 1.00 . A A . 51 LEU N 1 1
14 12682 1 1 51 LEU O O -7.138 8.299 -4.632 1.00 . A A . 51 LEU O 1 1
14 12683 1 1 52 ASN C C -4.928 9.320 -6.340 1.00 . A A . 52 ASN C 1 1
14 12684 1 1 52 ASN CA C -4.415 8.657 -5.077 1.00 . A A . 52 ASN CA 1 1
14 12685 1 1 52 ASN CB C -2.914 8.408 -5.177 1.00 . A A . 52 ASN CB 1 1
14 12686 1 1 52 ASN CG C -2.229 9.445 -6.067 1.00 . A A . 52 ASN CG 1 1
14 12687 1 1 52 ASN H H -4.568 6.560 -4.907 1.00 . A A . 52 ASN H 1 1
14 12688 1 1 52 ASN HA H -4.611 9.300 -4.232 1.00 . A A . 52 ASN HA 1 1
14 12689 1 1 52 ASN HB2 H -2.499 8.461 -4.190 1.00 . A A . 52 ASN HB2 1 1
14 12690 1 1 52 ASN HB3 H -2.748 7.422 -5.584 1.00 . A A . 52 ASN HB3 1 1
14 12691 1 1 52 ASN HD21 H -2.010 8.198 -7.596 1.00 . A A . 52 ASN HD21 1 1
14 12692 1 1 52 ASN HD22 H -1.411 9.767 -7.845 1.00 . A A . 52 ASN HD22 1 1
14 12693 1 1 52 ASN N N -5.093 7.389 -4.880 1.00 . A A . 52 ASN N 1 1
14 12694 1 1 52 ASN ND2 N -1.853 9.109 -7.269 1.00 . A A . 52 ASN ND2 1 1
14 12695 1 1 52 ASN O O -5.177 10.515 -6.354 1.00 . A A . 52 ASN O 1 1
14 12696 1 1 52 ASN OD1 O -2.039 10.585 -5.659 1.00 . A A . 52 ASN OD1 1 1
14 12697 1 1 53 ASP C C -6.959 9.630 -8.459 1.00 . A A . 53 ASP C 1 1
14 12698 1 1 53 ASP CA C -5.584 9.027 -8.662 1.00 . A A . 53 ASP CA 1 1
14 12699 1 1 53 ASP CB C -5.640 7.896 -9.705 1.00 . A A . 53 ASP CB 1 1
14 12700 1 1 53 ASP CG C -4.244 7.565 -10.260 1.00 . A A . 53 ASP CG 1 1
14 12701 1 1 53 ASP H H -4.873 7.570 -7.305 1.00 . A A . 53 ASP H 1 1
14 12702 1 1 53 ASP HA H -4.922 9.792 -9.003 1.00 . A A . 53 ASP HA 1 1
14 12703 1 1 53 ASP HB2 H -6.049 7.007 -9.238 1.00 . A A . 53 ASP HB2 1 1
14 12704 1 1 53 ASP HB3 H -6.285 8.195 -10.519 1.00 . A A . 53 ASP HB3 1 1
14 12705 1 1 53 ASP N N -5.087 8.519 -7.392 1.00 . A A . 53 ASP N 1 1
14 12706 1 1 53 ASP O O -7.283 10.686 -9.007 1.00 . A A . 53 ASP O 1 1
14 12707 1 1 53 ASP OD1 O -3.277 8.201 -9.863 1.00 . A A . 53 ASP OD1 1 1
14 12708 1 1 53 ASP OD2 O -4.165 6.666 -11.080 1.00 . A A . 53 ASP OD2 1 1
14 12709 1 1 54 ALA C C -8.965 10.685 -6.444 1.00 . A A . 54 ALA C 1 1
14 12710 1 1 54 ALA CA C -9.069 9.415 -7.284 1.00 . A A . 54 ALA CA 1 1
14 12711 1 1 54 ALA CB C -9.807 8.326 -6.504 1.00 . A A . 54 ALA CB 1 1
14 12712 1 1 54 ALA H H -7.394 8.148 -7.216 1.00 . A A . 54 ALA H 1 1
14 12713 1 1 54 ALA HA H -9.609 9.627 -8.190 1.00 . A A . 54 ALA HA 1 1
14 12714 1 1 54 ALA HB1 H -9.158 7.930 -5.739 1.00 . A A . 54 ALA HB1 1 1
14 12715 1 1 54 ALA HB2 H -10.092 7.532 -7.178 1.00 . A A . 54 ALA HB2 1 1
14 12716 1 1 54 ALA HB3 H -10.691 8.745 -6.046 1.00 . A A . 54 ALA HB3 1 1
14 12717 1 1 54 ALA N N -7.739 8.958 -7.629 1.00 . A A . 54 ALA N 1 1
14 12718 1 1 54 ALA O O -9.807 11.580 -6.545 1.00 . A A . 54 ALA O 1 1
14 12719 1 1 55 GLN C C -6.855 12.978 -5.518 1.00 . A A . 55 GLN C 1 1
14 12720 1 1 55 GLN CA C -7.671 11.919 -4.772 1.00 . A A . 55 GLN CA 1 1
14 12721 1 1 55 GLN CB C -6.953 11.477 -3.489 1.00 . A A . 55 GLN CB 1 1
14 12722 1 1 55 GLN CD C -7.374 10.627 -1.154 1.00 . A A . 55 GLN CD 1 1
14 12723 1 1 55 GLN CG C -7.989 10.876 -2.526 1.00 . A A . 55 GLN CG 1 1
14 12724 1 1 55 GLN H H -7.261 10.006 -5.602 1.00 . A A . 55 GLN H 1 1
14 12725 1 1 55 GLN HA H -8.622 12.350 -4.500 1.00 . A A . 55 GLN HA 1 1
14 12726 1 1 55 GLN HB2 H -6.209 10.732 -3.735 1.00 . A A . 55 GLN HB2 1 1
14 12727 1 1 55 GLN HB3 H -6.469 12.322 -3.023 1.00 . A A . 55 GLN HB3 1 1
14 12728 1 1 55 GLN HE21 H -5.888 9.535 -1.865 1.00 . A A . 55 GLN HE21 1 1
14 12729 1 1 55 GLN HE22 H -5.896 9.744 -0.181 1.00 . A A . 55 GLN HE22 1 1
14 12730 1 1 55 GLN HG2 H -8.819 11.561 -2.422 1.00 . A A . 55 GLN HG2 1 1
14 12731 1 1 55 GLN HG3 H -8.350 9.942 -2.929 1.00 . A A . 55 GLN HG3 1 1
14 12732 1 1 55 GLN N N -7.908 10.754 -5.624 1.00 . A A . 55 GLN N 1 1
14 12733 1 1 55 GLN NE2 N -6.297 9.909 -1.058 1.00 . A A . 55 GLN NE2 1 1
14 12734 1 1 55 GLN O O -6.608 14.067 -4.997 1.00 . A A . 55 GLN O 1 1
14 12735 1 1 55 GLN OE1 O -7.892 11.098 -0.143 1.00 . A A . 55 GLN OE1 1 1
14 12736 1 1 56 ALA C C -6.566 14.311 -8.532 1.00 . A A . 56 ALA C 1 1
14 12737 1 1 56 ALA CA C -5.664 13.545 -7.580 1.00 . A A . 56 ALA CA 1 1
14 12738 1 1 56 ALA CB C -4.642 12.741 -8.390 1.00 . A A . 56 ALA CB 1 1
14 12739 1 1 56 ALA H H -6.682 11.757 -7.097 1.00 . A A . 56 ALA H 1 1
14 12740 1 1 56 ALA HA H -5.141 14.255 -6.956 1.00 . A A . 56 ALA HA 1 1
14 12741 1 1 56 ALA HB1 H -3.913 13.412 -8.821 1.00 . A A . 56 ALA HB1 1 1
14 12742 1 1 56 ALA HB2 H -5.150 12.207 -9.177 1.00 . A A . 56 ALA HB2 1 1
14 12743 1 1 56 ALA HB3 H -4.144 12.036 -7.745 1.00 . A A . 56 ALA HB3 1 1
14 12744 1 1 56 ALA N N -6.447 12.642 -6.744 1.00 . A A . 56 ALA N 1 1
14 12745 1 1 56 ALA O O -7.738 13.965 -8.704 1.00 . A A . 56 ALA O 1 1
14 12746 1 1 57 PRO C C -6.880 15.516 -11.497 1.00 . A A . 57 PRO C 1 1
14 12747 1 1 57 PRO CA C -6.802 16.177 -10.120 1.00 . A A . 57 PRO CA 1 1
14 12748 1 1 57 PRO CB C -6.007 17.497 -10.157 1.00 . A A . 57 PRO CB 1 1
14 12749 1 1 57 PRO CD C -4.667 15.833 -9.023 1.00 . A A . 57 PRO CD 1 1
14 12750 1 1 57 PRO CG C -4.836 17.324 -9.237 1.00 . A A . 57 PRO CG 1 1
14 12751 1 1 57 PRO HA H -7.792 16.356 -9.748 1.00 . A A . 57 PRO HA 1 1
14 12752 1 1 57 PRO HB2 H -5.663 17.699 -11.156 1.00 . A A . 57 PRO HB2 1 1
14 12753 1 1 57 PRO HB3 H -6.625 18.301 -9.801 1.00 . A A . 57 PRO HB3 1 1
14 12754 1 1 57 PRO HD2 H -4.024 15.410 -9.786 1.00 . A A . 57 PRO HD2 1 1
14 12755 1 1 57 PRO HD3 H -4.281 15.633 -8.039 1.00 . A A . 57 PRO HD3 1 1
14 12756 1 1 57 PRO HG2 H -3.946 17.737 -9.690 1.00 . A A . 57 PRO HG2 1 1
14 12757 1 1 57 PRO HG3 H -5.031 17.804 -8.292 1.00 . A A . 57 PRO HG3 1 1
14 12758 1 1 57 PRO N N -6.040 15.339 -9.157 1.00 . A A . 57 PRO N 1 1
14 12759 1 1 57 PRO O O -6.907 16.184 -12.534 1.00 . A A . 57 PRO O 1 1
14 12760 1 1 58 LYS C C -8.450 13.201 -13.125 1.00 . A A . 58 LYS C 1 1
14 12761 1 1 58 LYS CA C -6.994 13.386 -12.691 1.00 . A A . 58 LYS CA 1 1
14 12762 1 1 58 LYS CB C -6.352 12.013 -12.440 1.00 . A A . 58 LYS CB 1 1
14 12763 1 1 58 LYS CD C -4.227 10.845 -11.753 1.00 . A A . 58 LYS CD 1 1
14 12764 1 1 58 LYS CE C -4.219 9.837 -12.911 1.00 . A A . 58 LYS CE 1 1
14 12765 1 1 58 LYS CG C -4.842 12.179 -12.204 1.00 . A A . 58 LYS CG 1 1
14 12766 1 1 58 LYS H H -6.900 13.744 -10.607 1.00 . A A . 58 LYS H 1 1
14 12767 1 1 58 LYS HA H -6.450 13.885 -13.481 1.00 . A A . 58 LYS HA 1 1
14 12768 1 1 58 LYS HB2 H -6.807 11.559 -11.570 1.00 . A A . 58 LYS HB2 1 1
14 12769 1 1 58 LYS HB3 H -6.513 11.380 -13.300 1.00 . A A . 58 LYS HB3 1 1
14 12770 1 1 58 LYS HD2 H -3.214 11.014 -11.418 1.00 . A A . 58 LYS HD2 1 1
14 12771 1 1 58 LYS HD3 H -4.808 10.444 -10.938 1.00 . A A . 58 LYS HD3 1 1
14 12772 1 1 58 LYS HE2 H -4.209 10.364 -13.854 1.00 . A A . 58 LYS HE2 1 1
14 12773 1 1 58 LYS HE3 H -3.337 9.217 -12.840 1.00 . A A . 58 LYS HE3 1 1
14 12774 1 1 58 LYS HG2 H -4.369 12.503 -13.120 1.00 . A A . 58 LYS HG2 1 1
14 12775 1 1 58 LYS HG3 H -4.679 12.922 -11.436 1.00 . A A . 58 LYS HG3 1 1
14 12776 1 1 58 LYS HZ1 H -5.820 8.836 -13.790 1.00 . A A . 58 LYS HZ1 1 1
14 12777 1 1 58 LYS HZ2 H -6.149 9.441 -12.237 1.00 . A A . 58 LYS HZ2 1 1
14 12778 1 1 58 LYS HZ3 H -5.182 8.057 -12.424 1.00 . A A . 58 LYS HZ3 1 1
14 12779 1 1 58 LYS N N -6.919 14.191 -11.474 1.00 . A A . 58 LYS N 1 1
14 12780 1 1 58 LYS NZ N -5.434 8.978 -12.835 1.00 . A A . 58 LYS NZ 1 1
14 12781 1 1 58 LYS O O -8.719 13.345 -14.306 1.00 . A A . 58 LYS O 1 1
14 12782 1 1 58 LYS OXT O -9.273 12.917 -12.269 1.00 . A A . 58 LYS OXT 1 1
15 12783 1 1 1 VAL C C 8.005 -21.732 8.848 1.00 . A A . 1 VAL C 1 1
15 12784 1 1 1 VAL CA C 8.447 -22.779 9.876 1.00 . A A . 1 VAL CA 1 1
15 12785 1 1 1 VAL CB C 8.296 -24.204 9.296 1.00 . A A . 1 VAL CB 1 1
15 12786 1 1 1 VAL CG1 C 9.487 -24.528 8.381 1.00 . A A . 1 VAL CG1 1 1
15 12787 1 1 1 VAL CG2 C 8.245 -25.235 10.435 1.00 . A A . 1 VAL CG2 1 1
15 12788 1 1 1 VAL H1 H 6.627 -22.927 10.885 1.00 . A A . 1 VAL H1 1 1
15 12789 1 1 1 VAL H2 H 7.618 -21.657 11.426 1.00 . A A . 1 VAL H2 1 1
15 12790 1 1 1 VAL H3 H 7.981 -23.262 11.852 1.00 . A A . 1 VAL H3 1 1
15 12791 1 1 1 VAL HA H 9.481 -22.606 10.138 1.00 . A A . 1 VAL HA 1 1
15 12792 1 1 1 VAL HB H 7.381 -24.260 8.720 1.00 . A A . 1 VAL HB 1 1
15 12793 1 1 1 VAL HG11 H 10.407 -24.227 8.862 1.00 . A A . 1 VAL HG11 1 1
15 12794 1 1 1 VAL HG12 H 9.381 -23.998 7.446 1.00 . A A . 1 VAL HG12 1 1
15 12795 1 1 1 VAL HG13 H 9.515 -25.590 8.188 1.00 . A A . 1 VAL HG13 1 1
15 12796 1 1 1 VAL HG21 H 7.298 -25.158 10.951 1.00 . A A . 1 VAL HG21 1 1
15 12797 1 1 1 VAL HG22 H 9.050 -25.049 11.130 1.00 . A A . 1 VAL HG22 1 1
15 12798 1 1 1 VAL HG23 H 8.348 -26.230 10.026 1.00 . A A . 1 VAL HG23 1 1
15 12799 1 1 1 VAL N N 7.604 -22.646 11.103 1.00 . A A . 1 VAL N 1 1
15 12800 1 1 1 VAL O O 8.325 -21.832 7.661 1.00 . A A . 1 VAL O 1 1
15 12801 1 1 2 ASP C C 7.920 -18.770 7.965 1.00 . A A . 2 ASP C 1 1
15 12802 1 1 2 ASP CA C 6.773 -19.657 8.450 1.00 . A A . 2 ASP CA 1 1
15 12803 1 1 2 ASP CB C 5.752 -18.806 9.213 1.00 . A A . 2 ASP CB 1 1
15 12804 1 1 2 ASP CG C 4.596 -19.686 9.690 1.00 . A A . 2 ASP CG 1 1
15 12805 1 1 2 ASP H H 7.044 -20.701 10.272 1.00 . A A . 2 ASP H 1 1
15 12806 1 1 2 ASP HA H 6.284 -20.099 7.593 1.00 . A A . 2 ASP HA 1 1
15 12807 1 1 2 ASP HB2 H 6.233 -18.349 10.066 1.00 . A A . 2 ASP HB2 1 1
15 12808 1 1 2 ASP HB3 H 5.369 -18.034 8.561 1.00 . A A . 2 ASP HB3 1 1
15 12809 1 1 2 ASP N N 7.266 -20.725 9.318 1.00 . A A . 2 ASP N 1 1
15 12810 1 1 2 ASP O O 8.860 -18.491 8.713 1.00 . A A . 2 ASP O 1 1
15 12811 1 1 2 ASP OD1 O 3.691 -19.919 8.906 1.00 . A A . 2 ASP OD1 1 1
15 12812 1 1 2 ASP OD2 O 4.637 -20.117 10.831 1.00 . A A . 2 ASP OD2 1 1
15 12813 1 1 3 ASN C C 8.640 -16.017 6.546 1.00 . A A . 3 ASN C 1 1
15 12814 1 1 3 ASN CA C 8.848 -17.468 6.115 1.00 . A A . 3 ASN CA 1 1
15 12815 1 1 3 ASN CB C 8.784 -17.564 4.586 1.00 . A A . 3 ASN CB 1 1
15 12816 1 1 3 ASN CG C 9.884 -16.712 3.958 1.00 . A A . 3 ASN CG 1 1
15 12817 1 1 3 ASN H H 7.047 -18.587 6.173 1.00 . A A . 3 ASN H 1 1
15 12818 1 1 3 ASN HA H 9.822 -17.798 6.446 1.00 . A A . 3 ASN HA 1 1
15 12819 1 1 3 ASN HB2 H 8.915 -18.594 4.287 1.00 . A A . 3 ASN HB2 1 1
15 12820 1 1 3 ASN HB3 H 7.821 -17.213 4.244 1.00 . A A . 3 ASN HB3 1 1
15 12821 1 1 3 ASN HD21 H 11.326 -18.018 4.353 1.00 . A A . 3 ASN HD21 1 1
15 12822 1 1 3 ASN HD22 H 11.825 -16.605 3.553 1.00 . A A . 3 ASN HD22 1 1
15 12823 1 1 3 ASN N N 7.825 -18.329 6.710 1.00 . A A . 3 ASN N 1 1
15 12824 1 1 3 ASN ND2 N 11.114 -17.148 3.954 1.00 . A A . 3 ASN ND2 1 1
15 12825 1 1 3 ASN O O 7.509 -15.585 6.772 1.00 . A A . 3 ASN O 1 1
15 12826 1 1 3 ASN OD1 O 9.617 -15.617 3.462 1.00 . A A . 3 ASN OD1 1 1
15 12827 1 1 4 LYS C C 9.612 -12.969 5.816 1.00 . A A . 4 LYS C 1 1
15 12828 1 1 4 LYS CA C 9.679 -13.869 7.050 1.00 . A A . 4 LYS CA 1 1
15 12829 1 1 4 LYS CB C 10.904 -13.507 7.900 1.00 . A A . 4 LYS CB 1 1
15 12830 1 1 4 LYS CD C 12.023 -13.843 10.122 1.00 . A A . 4 LYS CD 1 1
15 12831 1 1 4 LYS CE C 12.043 -14.693 11.399 1.00 . A A . 4 LYS CE 1 1
15 12832 1 1 4 LYS CG C 10.865 -14.290 9.219 1.00 . A A . 4 LYS CG 1 1
15 12833 1 1 4 LYS H H 10.614 -15.676 6.454 1.00 . A A . 4 LYS H 1 1
15 12834 1 1 4 LYS HA H 8.789 -13.711 7.643 1.00 . A A . 4 LYS HA 1 1
15 12835 1 1 4 LYS HB2 H 11.805 -13.758 7.358 1.00 . A A . 4 LYS HB2 1 1
15 12836 1 1 4 LYS HB3 H 10.894 -12.448 8.112 1.00 . A A . 4 LYS HB3 1 1
15 12837 1 1 4 LYS HD2 H 12.959 -13.964 9.595 1.00 . A A . 4 LYS HD2 1 1
15 12838 1 1 4 LYS HD3 H 11.892 -12.804 10.388 1.00 . A A . 4 LYS HD3 1 1
15 12839 1 1 4 LYS HE2 H 12.082 -15.741 11.135 1.00 . A A . 4 LYS HE2 1 1
15 12840 1 1 4 LYS HE3 H 12.913 -14.438 11.987 1.00 . A A . 4 LYS HE3 1 1
15 12841 1 1 4 LYS HG2 H 9.925 -14.105 9.719 1.00 . A A . 4 LYS HG2 1 1
15 12842 1 1 4 LYS HG3 H 10.960 -15.346 9.012 1.00 . A A . 4 LYS HG3 1 1
15 12843 1 1 4 LYS HZ1 H 10.538 -13.431 12.092 1.00 . A A . 4 LYS HZ1 1 1
15 12844 1 1 4 LYS HZ2 H 10.994 -14.637 13.198 1.00 . A A . 4 LYS HZ2 1 1
15 12845 1 1 4 LYS HZ3 H 10.038 -15.032 11.850 1.00 . A A . 4 LYS HZ3 1 1
15 12846 1 1 4 LYS N N 9.743 -15.273 6.652 1.00 . A A . 4 LYS N 1 1
15 12847 1 1 4 LYS NZ N 10.810 -14.428 12.195 1.00 . A A . 4 LYS NZ 1 1
15 12848 1 1 4 LYS O O 10.624 -12.719 5.157 1.00 . A A . 4 LYS O 1 1
15 12849 1 1 5 PHE C C 7.753 -10.213 4.869 1.00 . A A . 5 PHE C 1 1
15 12850 1 1 5 PHE CA C 8.163 -11.605 4.379 1.00 . A A . 5 PHE CA 1 1
15 12851 1 1 5 PHE CB C 7.062 -12.197 3.479 1.00 . A A . 5 PHE CB 1 1
15 12852 1 1 5 PHE CD1 C 4.916 -11.875 4.777 1.00 . A A . 5 PHE CD1 1 1
15 12853 1 1 5 PHE CD2 C 5.906 -14.087 4.694 1.00 . A A . 5 PHE CD2 1 1
15 12854 1 1 5 PHE CE1 C 3.880 -12.371 5.576 1.00 . A A . 5 PHE CE1 1 1
15 12855 1 1 5 PHE CE2 C 4.871 -14.581 5.494 1.00 . A A . 5 PHE CE2 1 1
15 12856 1 1 5 PHE CG C 5.930 -12.733 4.333 1.00 . A A . 5 PHE CG 1 1
15 12857 1 1 5 PHE CZ C 3.857 -13.724 5.934 1.00 . A A . 5 PHE CZ 1 1
15 12858 1 1 5 PHE H H 7.649 -12.732 6.099 1.00 . A A . 5 PHE H 1 1
15 12859 1 1 5 PHE HA H 9.072 -11.514 3.802 1.00 . A A . 5 PHE HA 1 1
15 12860 1 1 5 PHE HB2 H 6.684 -11.431 2.816 1.00 . A A . 5 PHE HB2 1 1
15 12861 1 1 5 PHE HB3 H 7.478 -13.002 2.891 1.00 . A A . 5 PHE HB3 1 1
15 12862 1 1 5 PHE HD1 H 4.932 -10.832 4.500 1.00 . A A . 5 PHE HD1 1 1
15 12863 1 1 5 PHE HD2 H 6.688 -14.750 4.353 1.00 . A A . 5 PHE HD2 1 1
15 12864 1 1 5 PHE HE1 H 3.097 -11.710 5.918 1.00 . A A . 5 PHE HE1 1 1
15 12865 1 1 5 PHE HE2 H 4.854 -15.625 5.770 1.00 . A A . 5 PHE HE2 1 1
15 12866 1 1 5 PHE HZ H 3.057 -14.105 6.552 1.00 . A A . 5 PHE HZ 1 1
15 12867 1 1 5 PHE N N 8.405 -12.489 5.524 1.00 . A A . 5 PHE N 1 1
15 12868 1 1 5 PHE O O 7.217 -9.406 4.107 1.00 . A A . 5 PHE O 1 1
15 12869 1 1 6 ASN C C 8.253 -7.494 5.988 1.00 . A A . 6 ASN C 1 1
15 12870 1 1 6 ASN CA C 7.670 -8.669 6.773 1.00 . A A . 6 ASN CA 1 1
15 12871 1 1 6 ASN CB C 8.197 -8.628 8.207 1.00 . A A . 6 ASN CB 1 1
15 12872 1 1 6 ASN CG C 7.652 -9.813 9.003 1.00 . A A . 6 ASN CG 1 1
15 12873 1 1 6 ASN H H 8.436 -10.643 6.701 1.00 . A A . 6 ASN H 1 1
15 12874 1 1 6 ASN HA H 6.597 -8.572 6.802 1.00 . A A . 6 ASN HA 1 1
15 12875 1 1 6 ASN HB2 H 9.276 -8.668 8.192 1.00 . A A . 6 ASN HB2 1 1
15 12876 1 1 6 ASN HB3 H 7.878 -7.708 8.673 1.00 . A A . 6 ASN HB3 1 1
15 12877 1 1 6 ASN HD21 H 5.750 -9.332 8.703 1.00 . A A . 6 ASN HD21 1 1
15 12878 1 1 6 ASN HD22 H 6.007 -10.727 9.633 1.00 . A A . 6 ASN HD22 1 1
15 12879 1 1 6 ASN N N 8.011 -9.951 6.153 1.00 . A A . 6 ASN N 1 1
15 12880 1 1 6 ASN ND2 N 6.363 -9.970 9.122 1.00 . A A . 6 ASN ND2 1 1
15 12881 1 1 6 ASN O O 7.673 -6.407 5.963 1.00 . A A . 6 ASN O 1 1
15 12882 1 1 6 ASN OD1 O 8.423 -10.615 9.530 1.00 . A A . 6 ASN OD1 1 1
15 12883 1 1 7 LYS C C 9.125 -6.135 3.497 1.00 . A A . 7 LYS C 1 1
15 12884 1 1 7 LYS CA C 10.067 -6.676 4.569 1.00 . A A . 7 LYS CA 1 1
15 12885 1 1 7 LYS CB C 11.337 -7.242 3.917 1.00 . A A . 7 LYS CB 1 1
15 12886 1 1 7 LYS CD C 13.378 -6.700 2.560 1.00 . A A . 7 LYS CD 1 1
15 12887 1 1 7 LYS CE C 14.242 -5.566 1.996 1.00 . A A . 7 LYS CE 1 1
15 12888 1 1 7 LYS CG C 12.134 -6.116 3.241 1.00 . A A . 7 LYS CG 1 1
15 12889 1 1 7 LYS H H 9.819 -8.607 5.413 1.00 . A A . 7 LYS H 1 1
15 12890 1 1 7 LYS HA H 10.339 -5.873 5.224 1.00 . A A . 7 LYS HA 1 1
15 12891 1 1 7 LYS HB2 H 11.950 -7.709 4.675 1.00 . A A . 7 LYS HB2 1 1
15 12892 1 1 7 LYS HB3 H 11.061 -7.979 3.176 1.00 . A A . 7 LYS HB3 1 1
15 12893 1 1 7 LYS HD2 H 13.953 -7.263 3.283 1.00 . A A . 7 LYS HD2 1 1
15 12894 1 1 7 LYS HD3 H 13.076 -7.352 1.754 1.00 . A A . 7 LYS HD3 1 1
15 12895 1 1 7 LYS HE2 H 13.666 -4.992 1.284 1.00 . A A . 7 LYS HE2 1 1
15 12896 1 1 7 LYS HE3 H 14.562 -4.920 2.803 1.00 . A A . 7 LYS HE3 1 1
15 12897 1 1 7 LYS HG2 H 11.514 -5.630 2.499 1.00 . A A . 7 LYS HG2 1 1
15 12898 1 1 7 LYS HG3 H 12.437 -5.394 3.984 1.00 . A A . 7 LYS HG3 1 1
15 12899 1 1 7 LYS HZ1 H 16.090 -5.378 1.055 1.00 . A A . 7 LYS HZ1 1 1
15 12900 1 1 7 LYS HZ2 H 15.137 -6.654 0.463 1.00 . A A . 7 LYS HZ2 1 1
15 12901 1 1 7 LYS HZ3 H 15.919 -6.800 1.964 1.00 . A A . 7 LYS HZ3 1 1
15 12902 1 1 7 LYS N N 9.406 -7.720 5.352 1.00 . A A . 7 LYS N 1 1
15 12903 1 1 7 LYS NZ N 15.438 -6.143 1.319 1.00 . A A . 7 LYS NZ 1 1
15 12904 1 1 7 LYS O O 9.097 -4.934 3.226 1.00 . A A . 7 LYS O 1 1
15 12905 1 1 8 GLU C C 6.341 -5.714 2.421 1.00 . A A . 8 GLU C 1 1
15 12906 1 1 8 GLU CA C 7.384 -6.679 1.874 1.00 . A A . 8 GLU CA 1 1
15 12907 1 1 8 GLU CB C 6.687 -7.944 1.343 1.00 . A A . 8 GLU CB 1 1
15 12908 1 1 8 GLU CD C 4.917 -8.805 -0.265 1.00 . A A . 8 GLU CD 1 1
15 12909 1 1 8 GLU CG C 5.719 -7.580 0.198 1.00 . A A . 8 GLU CG 1 1
15 12910 1 1 8 GLU H H 8.426 -7.971 3.196 1.00 . A A . 8 GLU H 1 1
15 12911 1 1 8 GLU HA H 7.904 -6.203 1.067 1.00 . A A . 8 GLU HA 1 1
15 12912 1 1 8 GLU HB2 H 7.432 -8.636 0.978 1.00 . A A . 8 GLU HB2 1 1
15 12913 1 1 8 GLU HB3 H 6.133 -8.407 2.145 1.00 . A A . 8 GLU HB3 1 1
15 12914 1 1 8 GLU HG2 H 5.031 -6.822 0.539 1.00 . A A . 8 GLU HG2 1 1
15 12915 1 1 8 GLU HG3 H 6.288 -7.192 -0.635 1.00 . A A . 8 GLU HG3 1 1
15 12916 1 1 8 GLU N N 8.350 -7.040 2.912 1.00 . A A . 8 GLU N 1 1
15 12917 1 1 8 GLU O O 5.871 -4.818 1.714 1.00 . A A . 8 GLU O 1 1
15 12918 1 1 8 GLU OE1 O 4.607 -9.652 0.561 1.00 . A A . 8 GLU OE1 1 1
15 12919 1 1 8 GLU OE2 O 4.609 -8.870 -1.444 1.00 . A A . 8 GLU OE2 1 1
15 12920 1 1 9 LEU C C 5.484 -3.664 4.544 1.00 . A A . 9 LEU C 1 1
15 12921 1 1 9 LEU CA C 4.969 -5.074 4.312 1.00 . A A . 9 LEU CA 1 1
15 12922 1 1 9 LEU CB C 4.495 -5.679 5.641 1.00 . A A . 9 LEU CB 1 1
15 12923 1 1 9 LEU CD1 C 4.439 -8.058 4.860 1.00 . A A . 9 LEU CD1 1 1
15 12924 1 1 9 LEU CD2 C 2.844 -7.289 6.634 1.00 . A A . 9 LEU CD2 1 1
15 12925 1 1 9 LEU CG C 3.591 -6.882 5.359 1.00 . A A . 9 LEU CG 1 1
15 12926 1 1 9 LEU H H 6.379 -6.652 4.177 1.00 . A A . 9 LEU H 1 1
15 12927 1 1 9 LEU HA H 4.130 -5.019 3.643 1.00 . A A . 9 LEU HA 1 1
15 12928 1 1 9 LEU HB2 H 5.349 -5.993 6.223 1.00 . A A . 9 LEU HB2 1 1
15 12929 1 1 9 LEU HB3 H 3.939 -4.936 6.195 1.00 . A A . 9 LEU HB3 1 1
15 12930 1 1 9 LEU HD11 H 4.557 -7.979 3.790 1.00 . A A . 9 LEU HD11 1 1
15 12931 1 1 9 LEU HD12 H 3.948 -8.987 5.102 1.00 . A A . 9 LEU HD12 1 1
15 12932 1 1 9 LEU HD13 H 5.407 -8.030 5.331 1.00 . A A . 9 LEU HD13 1 1
15 12933 1 1 9 LEU HD21 H 3.538 -7.721 7.340 1.00 . A A . 9 LEU HD21 1 1
15 12934 1 1 9 LEU HD22 H 2.082 -8.015 6.386 1.00 . A A . 9 LEU HD22 1 1
15 12935 1 1 9 LEU HD23 H 2.377 -6.419 7.072 1.00 . A A . 9 LEU HD23 1 1
15 12936 1 1 9 LEU HG H 2.875 -6.613 4.597 1.00 . A A . 9 LEU HG 1 1
15 12937 1 1 9 LEU N N 5.975 -5.917 3.677 1.00 . A A . 9 LEU N 1 1
15 12938 1 1 9 LEU O O 4.730 -2.700 4.414 1.00 . A A . 9 LEU O 1 1
15 12939 1 1 10 GLY C C 7.532 -1.573 3.711 1.00 . A A . 10 GLY C 1 1
15 12940 1 1 10 GLY CA C 7.356 -2.225 5.058 1.00 . A A . 10 GLY CA 1 1
15 12941 1 1 10 GLY H H 7.348 -4.330 4.898 1.00 . A A . 10 GLY H 1 1
15 12942 1 1 10 GLY HA2 H 6.700 -1.626 5.676 1.00 . A A . 10 GLY HA2 1 1
15 12943 1 1 10 GLY HA3 H 8.317 -2.326 5.537 1.00 . A A . 10 GLY HA3 1 1
15 12944 1 1 10 GLY N N 6.772 -3.537 4.852 1.00 . A A . 10 GLY N 1 1
15 12945 1 1 10 GLY O O 7.484 -0.351 3.576 1.00 . A A . 10 GLY O 1 1
15 12946 1 1 11 TRP C C 6.723 -1.335 0.764 1.00 . A A . 11 TRP C 1 1
15 12947 1 1 11 TRP CA C 7.953 -2.010 1.357 1.00 . A A . 11 TRP CA 1 1
15 12948 1 1 11 TRP CB C 8.300 -3.237 0.517 1.00 . A A . 11 TRP CB 1 1
15 12949 1 1 11 TRP CD1 C 10.173 -2.282 -0.805 1.00 . A A . 11 TRP CD1 1 1
15 12950 1 1 11 TRP CD2 C 8.397 -2.778 -2.082 1.00 . A A . 11 TRP CD2 1 1
15 12951 1 1 11 TRP CE2 C 9.375 -2.246 -2.950 1.00 . A A . 11 TRP CE2 1 1
15 12952 1 1 11 TRP CE3 C 7.167 -3.181 -2.625 1.00 . A A . 11 TRP CE3 1 1
15 12953 1 1 11 TRP CG C 8.936 -2.785 -0.736 1.00 . A A . 11 TRP CG 1 1
15 12954 1 1 11 TRP CH2 C 7.912 -2.523 -4.847 1.00 . A A . 11 TRP CH2 1 1
15 12955 1 1 11 TRP CZ2 C 9.141 -2.116 -4.317 1.00 . A A . 11 TRP CZ2 1 1
15 12956 1 1 11 TRP CZ3 C 6.926 -3.053 -4.002 1.00 . A A . 11 TRP CZ3 1 1
15 12957 1 1 11 TRP H H 7.767 -3.392 2.917 1.00 . A A . 11 TRP H 1 1
15 12958 1 1 11 TRP HA H 8.785 -1.330 1.328 1.00 . A A . 11 TRP HA 1 1
15 12959 1 1 11 TRP HB2 H 8.984 -3.870 1.062 1.00 . A A . 11 TRP HB2 1 1
15 12960 1 1 11 TRP HB3 H 7.402 -3.790 0.287 1.00 . A A . 11 TRP HB3 1 1
15 12961 1 1 11 TRP HD1 H 10.835 -2.155 0.045 1.00 . A A . 11 TRP HD1 1 1
15 12962 1 1 11 TRP HE1 H 11.274 -1.555 -2.447 1.00 . A A . 11 TRP HE1 1 1
15 12963 1 1 11 TRP HE3 H 6.400 -3.585 -1.977 1.00 . A A . 11 TRP HE3 1 1
15 12964 1 1 11 TRP HH2 H 7.722 -2.426 -5.905 1.00 . A A . 11 TRP HH2 1 1
15 12965 1 1 11 TRP HZ2 H 9.904 -1.706 -4.964 1.00 . A A . 11 TRP HZ2 1 1
15 12966 1 1 11 TRP HZ3 H 5.978 -3.367 -4.413 1.00 . A A . 11 TRP HZ3 1 1
15 12967 1 1 11 TRP N N 7.744 -2.434 2.717 1.00 . A A . 11 TRP N 1 1
15 12968 1 1 11 TRP NE1 N 10.442 -1.948 -2.121 1.00 . A A . 11 TRP NE1 1 1
15 12969 1 1 11 TRP O O 6.810 -0.228 0.236 1.00 . A A . 11 TRP O 1 1
15 12970 1 1 12 ALA C C 3.866 -0.246 1.063 1.00 . A A . 12 ALA C 1 1
15 12971 1 1 12 ALA CA C 4.350 -1.460 0.287 1.00 . A A . 12 ALA CA 1 1
15 12972 1 1 12 ALA CB C 3.250 -2.506 0.274 1.00 . A A . 12 ALA CB 1 1
15 12973 1 1 12 ALA H H 5.565 -2.897 1.276 1.00 . A A . 12 ALA H 1 1
15 12974 1 1 12 ALA HA H 4.542 -1.161 -0.730 1.00 . A A . 12 ALA HA 1 1
15 12975 1 1 12 ALA HB1 H 2.697 -2.429 -0.653 1.00 . A A . 12 ALA HB1 1 1
15 12976 1 1 12 ALA HB2 H 2.588 -2.329 1.104 1.00 . A A . 12 ALA HB2 1 1
15 12977 1 1 12 ALA HB3 H 3.680 -3.491 0.358 1.00 . A A . 12 ALA HB3 1 1
15 12978 1 1 12 ALA N N 5.581 -2.009 0.843 1.00 . A A . 12 ALA N 1 1
15 12979 1 1 12 ALA O O 3.242 0.643 0.500 1.00 . A A . 12 ALA O 1 1
15 12980 1 1 13 THR C C 4.250 2.168 2.677 1.00 . A A . 13 THR C 1 1
15 12981 1 1 13 THR CA C 3.667 0.878 3.186 1.00 . A A . 13 THR CA 1 1
15 12982 1 1 13 THR CB C 4.057 0.659 4.658 1.00 . A A . 13 THR CB 1 1
15 12983 1 1 13 THR CG2 C 3.612 1.856 5.511 1.00 . A A . 13 THR CG2 1 1
15 12984 1 1 13 THR H H 4.630 -0.952 2.761 1.00 . A A . 13 THR H 1 1
15 12985 1 1 13 THR HA H 2.590 0.939 3.110 1.00 . A A . 13 THR HA 1 1
15 12986 1 1 13 THR HB H 5.126 0.551 4.733 1.00 . A A . 13 THR HB 1 1
15 12987 1 1 13 THR HG1 H 3.770 -1.265 4.624 1.00 . A A . 13 THR HG1 1 1
15 12988 1 1 13 THR HG21 H 4.480 2.404 5.844 1.00 . A A . 13 THR HG21 1 1
15 12989 1 1 13 THR HG22 H 3.059 1.505 6.370 1.00 . A A . 13 THR HG22 1 1
15 12990 1 1 13 THR HG23 H 2.983 2.508 4.922 1.00 . A A . 13 THR HG23 1 1
15 12991 1 1 13 THR N N 4.128 -0.226 2.361 1.00 . A A . 13 THR N 1 1
15 12992 1 1 13 THR O O 3.522 3.133 2.479 1.00 . A A . 13 THR O 1 1
15 12993 1 1 13 THR OG1 O 3.438 -0.526 5.139 1.00 . A A . 13 THR OG1 1 1
15 12994 1 1 14 TRP C C 5.809 3.597 0.465 1.00 . A A . 14 TRP C 1 1
15 12995 1 1 14 TRP CA C 6.222 3.338 1.927 1.00 . A A . 14 TRP CA 1 1
15 12996 1 1 14 TRP CB C 7.745 3.203 2.153 1.00 . A A . 14 TRP CB 1 1
15 12997 1 1 14 TRP CD1 C 8.980 1.166 1.344 1.00 . A A . 14 TRP CD1 1 1
15 12998 1 1 14 TRP CD2 C 8.579 2.632 -0.302 1.00 . A A . 14 TRP CD2 1 1
15 12999 1 1 14 TRP CE2 C 9.227 1.527 -0.888 1.00 . A A . 14 TRP CE2 1 1
15 13000 1 1 14 TRP CE3 C 8.223 3.709 -1.128 1.00 . A A . 14 TRP CE3 1 1
15 13001 1 1 14 TRP CG C 8.400 2.361 1.111 1.00 . A A . 14 TRP CG 1 1
15 13002 1 1 14 TRP CH2 C 9.136 2.563 -3.042 1.00 . A A . 14 TRP CH2 1 1
15 13003 1 1 14 TRP CZ2 C 9.506 1.488 -2.240 1.00 . A A . 14 TRP CZ2 1 1
15 13004 1 1 14 TRP CZ3 C 8.502 3.672 -2.491 1.00 . A A . 14 TRP CZ3 1 1
15 13005 1 1 14 TRP H H 6.071 1.344 2.598 1.00 . A A . 14 TRP H 1 1
15 13006 1 1 14 TRP HA H 5.882 4.183 2.512 1.00 . A A . 14 TRP HA 1 1
15 13007 1 1 14 TRP HB2 H 8.196 4.179 2.160 1.00 . A A . 14 TRP HB2 1 1
15 13008 1 1 14 TRP HB3 H 7.891 2.731 3.119 1.00 . A A . 14 TRP HB3 1 1
15 13009 1 1 14 TRP HD1 H 9.044 0.676 2.301 1.00 . A A . 14 TRP HD1 1 1
15 13010 1 1 14 TRP HE1 H 9.894 -0.205 0.042 1.00 . A A . 14 TRP HE1 1 1
15 13011 1 1 14 TRP HE3 H 7.742 4.574 -0.707 1.00 . A A . 14 TRP HE3 1 1
15 13012 1 1 14 TRP HH2 H 9.326 2.531 -4.084 1.00 . A A . 14 TRP HH2 1 1
15 13013 1 1 14 TRP HZ2 H 9.991 0.630 -2.669 1.00 . A A . 14 TRP HZ2 1 1
15 13014 1 1 14 TRP HZ3 H 8.218 4.502 -3.122 1.00 . A A . 14 TRP HZ3 1 1
15 13015 1 1 14 TRP N N 5.554 2.162 2.439 1.00 . A A . 14 TRP N 1 1
15 13016 1 1 14 TRP NE1 N 9.452 0.661 0.153 1.00 . A A . 14 TRP NE1 1 1
15 13017 1 1 14 TRP O O 5.628 4.748 0.079 1.00 . A A . 14 TRP O 1 1
15 13018 1 1 15 GLU C C 3.889 3.413 -1.845 1.00 . A A . 15 GLU C 1 1
15 13019 1 1 15 GLU CA C 5.213 2.669 -1.742 1.00 . A A . 15 GLU CA 1 1
15 13020 1 1 15 GLU CB C 4.957 1.278 -2.322 1.00 . A A . 15 GLU CB 1 1
15 13021 1 1 15 GLU CD C 6.484 0.201 -3.996 1.00 . A A . 15 GLU CD 1 1
15 13022 1 1 15 GLU CG C 6.240 0.479 -2.509 1.00 . A A . 15 GLU CG 1 1
15 13023 1 1 15 GLU H H 5.778 1.622 0.012 1.00 . A A . 15 GLU H 1 1
15 13024 1 1 15 GLU HA H 5.963 3.168 -2.314 1.00 . A A . 15 GLU HA 1 1
15 13025 1 1 15 GLU HB2 H 4.314 0.738 -1.641 1.00 . A A . 15 GLU HB2 1 1
15 13026 1 1 15 GLU HB3 H 4.463 1.380 -3.270 1.00 . A A . 15 GLU HB3 1 1
15 13027 1 1 15 GLU HG2 H 7.068 1.022 -2.096 1.00 . A A . 15 GLU HG2 1 1
15 13028 1 1 15 GLU HG3 H 6.133 -0.459 -1.991 1.00 . A A . 15 GLU HG3 1 1
15 13029 1 1 15 GLU N N 5.626 2.524 -0.337 1.00 . A A . 15 GLU N 1 1
15 13030 1 1 15 GLU O O 3.735 4.354 -2.626 1.00 . A A . 15 GLU O 1 1
15 13031 1 1 15 GLU OE1 O 5.614 -0.388 -4.620 1.00 . A A . 15 GLU OE1 1 1
15 13032 1 1 15 GLU OE2 O 7.533 0.572 -4.487 1.00 . A A . 15 GLU OE2 1 1
15 13033 1 1 16 ILE C C 1.685 4.912 -0.378 1.00 . A A . 16 ILE C 1 1
15 13034 1 1 16 ILE CA C 1.615 3.524 -0.985 1.00 . A A . 16 ILE CA 1 1
15 13035 1 1 16 ILE CB C 0.775 2.540 -0.165 1.00 . A A . 16 ILE CB 1 1
15 13036 1 1 16 ILE CD1 C 0.111 0.122 -0.141 1.00 . A A . 16 ILE CD1 1 1
15 13037 1 1 16 ILE CG1 C 0.811 1.211 -0.932 1.00 . A A . 16 ILE CG1 1 1
15 13038 1 1 16 ILE CG2 C -0.681 3.015 0.008 1.00 . A A . 16 ILE CG2 1 1
15 13039 1 1 16 ILE H H 3.165 2.204 -0.455 1.00 . A A . 16 ILE H 1 1
15 13040 1 1 16 ILE HA H 1.206 3.595 -1.987 1.00 . A A . 16 ILE HA 1 1
15 13041 1 1 16 ILE HB H 1.229 2.401 0.811 1.00 . A A . 16 ILE HB 1 1
15 13042 1 1 16 ILE HD11 H 0.846 -0.437 0.411 1.00 . A A . 16 ILE HD11 1 1
15 13043 1 1 16 ILE HD12 H -0.417 -0.542 -0.834 1.00 . A A . 16 ILE HD12 1 1
15 13044 1 1 16 ILE HD13 H -0.589 0.584 0.550 1.00 . A A . 16 ILE HD13 1 1
15 13045 1 1 16 ILE HG12 H 0.309 1.344 -1.871 1.00 . A A . 16 ILE HG12 1 1
15 13046 1 1 16 ILE HG13 H 1.847 0.920 -1.119 1.00 . A A . 16 ILE HG13 1 1
15 13047 1 1 16 ILE HG21 H -0.818 3.960 -0.483 1.00 . A A . 16 ILE HG21 1 1
15 13048 1 1 16 ILE HG22 H -0.896 3.120 1.060 1.00 . A A . 16 ILE HG22 1 1
15 13049 1 1 16 ILE HG23 H -1.362 2.283 -0.419 1.00 . A A . 16 ILE HG23 1 1
15 13050 1 1 16 ILE N N 2.952 2.960 -1.041 1.00 . A A . 16 ILE N 1 1
15 13051 1 1 16 ILE O O 1.097 5.859 -0.886 1.00 . A A . 16 ILE O 1 1
15 13052 1 1 17 PHE C C 3.348 7.316 0.422 1.00 . A A . 17 PHE C 1 1
15 13053 1 1 17 PHE CA C 2.657 6.312 1.349 1.00 . A A . 17 PHE CA 1 1
15 13054 1 1 17 PHE CB C 3.526 6.133 2.598 1.00 . A A . 17 PHE CB 1 1
15 13055 1 1 17 PHE CD1 C 1.626 7.052 4.021 1.00 . A A . 17 PHE CD1 1 1
15 13056 1 1 17 PHE CD2 C 2.998 5.247 4.891 1.00 . A A . 17 PHE CD2 1 1
15 13057 1 1 17 PHE CE1 C 0.876 7.042 5.202 1.00 . A A . 17 PHE CE1 1 1
15 13058 1 1 17 PHE CE2 C 2.250 5.244 6.069 1.00 . A A . 17 PHE CE2 1 1
15 13059 1 1 17 PHE CG C 2.694 6.147 3.864 1.00 . A A . 17 PHE CG 1 1
15 13060 1 1 17 PHE CZ C 1.188 6.141 6.227 1.00 . A A . 17 PHE CZ 1 1
15 13061 1 1 17 PHE H H 2.917 4.217 1.020 1.00 . A A . 17 PHE H 1 1
15 13062 1 1 17 PHE HA H 1.700 6.705 1.629 1.00 . A A . 17 PHE HA 1 1
15 13063 1 1 17 PHE HB2 H 4.039 5.190 2.526 1.00 . A A . 17 PHE HB2 1 1
15 13064 1 1 17 PHE HB3 H 4.256 6.925 2.642 1.00 . A A . 17 PHE HB3 1 1
15 13065 1 1 17 PHE HD1 H 1.368 7.742 3.222 1.00 . A A . 17 PHE HD1 1 1
15 13066 1 1 17 PHE HD2 H 3.818 4.555 4.772 1.00 . A A . 17 PHE HD2 1 1
15 13067 1 1 17 PHE HE1 H 0.053 7.720 5.317 1.00 . A A . 17 PHE HE1 1 1
15 13068 1 1 17 PHE HE2 H 2.485 4.542 6.851 1.00 . A A . 17 PHE HE2 1 1
15 13069 1 1 17 PHE HZ H 0.609 6.138 7.139 1.00 . A A . 17 PHE HZ 1 1
15 13070 1 1 17 PHE N N 2.456 5.021 0.685 1.00 . A A . 17 PHE N 1 1
15 13071 1 1 17 PHE O O 3.306 8.523 0.670 1.00 . A A . 17 PHE O 1 1
15 13072 1 1 18 ASN C C 3.771 8.068 -2.721 1.00 . A A . 18 ASN C 1 1
15 13073 1 1 18 ASN CA C 4.698 7.669 -1.580 1.00 . A A . 18 ASN CA 1 1
15 13074 1 1 18 ASN CB C 5.943 6.937 -2.120 1.00 . A A . 18 ASN CB 1 1
15 13075 1 1 18 ASN CG C 7.109 7.066 -1.138 1.00 . A A . 18 ASN CG 1 1
15 13076 1 1 18 ASN H H 3.984 5.844 -0.778 1.00 . A A . 18 ASN H 1 1
15 13077 1 1 18 ASN HA H 5.019 8.567 -1.070 1.00 . A A . 18 ASN HA 1 1
15 13078 1 1 18 ASN HB2 H 5.710 5.893 -2.261 1.00 . A A . 18 ASN HB2 1 1
15 13079 1 1 18 ASN HB3 H 6.231 7.367 -3.067 1.00 . A A . 18 ASN HB3 1 1
15 13080 1 1 18 ASN HD21 H 5.958 7.067 0.480 1.00 . A A . 18 ASN HD21 1 1
15 13081 1 1 18 ASN HD22 H 7.623 7.196 0.775 1.00 . A A . 18 ASN HD22 1 1
15 13082 1 1 18 ASN N N 3.989 6.812 -0.633 1.00 . A A . 18 ASN N 1 1
15 13083 1 1 18 ASN ND2 N 6.877 7.114 0.146 1.00 . A A . 18 ASN ND2 1 1
15 13084 1 1 18 ASN O O 4.184 8.134 -3.883 1.00 . A A . 18 ASN O 1 1
15 13085 1 1 18 ASN OD1 O 8.265 7.119 -1.555 1.00 . A A . 18 ASN OD1 1 1
15 13086 1 1 19 LEU C C 1.249 10.227 -3.251 1.00 . A A . 19 LEU C 1 1
15 13087 1 1 19 LEU CA C 1.537 8.744 -3.366 1.00 . A A . 19 LEU CA 1 1
15 13088 1 1 19 LEU CB C 0.254 7.933 -3.207 1.00 . A A . 19 LEU CB 1 1
15 13089 1 1 19 LEU CD1 C -0.920 5.853 -3.993 1.00 . A A . 19 LEU CD1 1 1
15 13090 1 1 19 LEU CD2 C 1.108 6.622 -5.176 1.00 . A A . 19 LEU CD2 1 1
15 13091 1 1 19 LEU CG C 0.433 6.531 -3.816 1.00 . A A . 19 LEU CG 1 1
15 13092 1 1 19 LEU H H 2.240 8.290 -1.444 1.00 . A A . 19 LEU H 1 1
15 13093 1 1 19 LEU HA H 1.950 8.560 -4.334 1.00 . A A . 19 LEU HA 1 1
15 13094 1 1 19 LEU HB2 H 0.025 7.841 -2.156 1.00 . A A . 19 LEU HB2 1 1
15 13095 1 1 19 LEU HB3 H -0.552 8.441 -3.706 1.00 . A A . 19 LEU HB3 1 1
15 13096 1 1 19 LEU HD11 H -0.874 4.880 -3.549 1.00 . A A . 19 LEU HD11 1 1
15 13097 1 1 19 LEU HD12 H -1.152 5.755 -5.048 1.00 . A A . 19 LEU HD12 1 1
15 13098 1 1 19 LEU HD13 H -1.689 6.434 -3.510 1.00 . A A . 19 LEU HD13 1 1
15 13099 1 1 19 LEU HD21 H 2.179 6.521 -5.042 1.00 . A A . 19 LEU HD21 1 1
15 13100 1 1 19 LEU HD22 H 0.880 7.579 -5.631 1.00 . A A . 19 LEU HD22 1 1
15 13101 1 1 19 LEU HD23 H 0.740 5.831 -5.802 1.00 . A A . 19 LEU HD23 1 1
15 13102 1 1 19 LEU HG H 1.044 5.933 -3.160 1.00 . A A . 19 LEU HG 1 1
15 13103 1 1 19 LEU N N 2.512 8.346 -2.378 1.00 . A A . 19 LEU N 1 1
15 13104 1 1 19 LEU O O 1.231 10.779 -2.148 1.00 . A A . 19 LEU O 1 1
15 13105 1 1 20 PRO C C -0.478 12.820 -3.765 1.00 . A A . 20 PRO C 1 1
15 13106 1 1 20 PRO CA C 0.839 12.343 -4.386 1.00 . A A . 20 PRO CA 1 1
15 13107 1 1 20 PRO CB C 0.890 12.750 -5.868 1.00 . A A . 20 PRO CB 1 1
15 13108 1 1 20 PRO CD C 1.078 10.313 -5.727 1.00 . A A . 20 PRO CD 1 1
15 13109 1 1 20 PRO CG C 1.144 11.513 -6.667 1.00 . A A . 20 PRO CG 1 1
15 13110 1 1 20 PRO HA H 1.658 12.810 -3.878 1.00 . A A . 20 PRO HA 1 1
15 13111 1 1 20 PRO HB2 H -0.051 13.192 -6.164 1.00 . A A . 20 PRO HB2 1 1
15 13112 1 1 20 PRO HB3 H 1.692 13.456 -6.026 1.00 . A A . 20 PRO HB3 1 1
15 13113 1 1 20 PRO HD2 H 0.177 9.744 -5.902 1.00 . A A . 20 PRO HD2 1 1
15 13114 1 1 20 PRO HD3 H 1.948 9.694 -5.867 1.00 . A A . 20 PRO HD3 1 1
15 13115 1 1 20 PRO HG2 H 0.390 11.417 -7.438 1.00 . A A . 20 PRO HG2 1 1
15 13116 1 1 20 PRO HG3 H 2.123 11.562 -7.118 1.00 . A A . 20 PRO HG3 1 1
15 13117 1 1 20 PRO N N 1.071 10.887 -4.368 1.00 . A A . 20 PRO N 1 1
15 13118 1 1 20 PRO O O -0.615 14.028 -3.548 1.00 . A A . 20 PRO O 1 1
15 13119 1 1 21 ASN C C -3.338 11.606 -1.850 1.00 . A A . 21 ASN C 1 1
15 13120 1 1 21 ASN CA C -2.741 12.447 -2.979 1.00 . A A . 21 ASN CA 1 1
15 13121 1 1 21 ASN CB C -3.759 12.564 -4.118 1.00 . A A . 21 ASN CB 1 1
15 13122 1 1 21 ASN CG C -3.131 13.249 -5.330 1.00 . A A . 21 ASN CG 1 1
15 13123 1 1 21 ASN H H -1.371 10.974 -3.727 1.00 . A A . 21 ASN H 1 1
15 13124 1 1 21 ASN HA H -2.575 13.439 -2.590 1.00 . A A . 21 ASN HA 1 1
15 13125 1 1 21 ASN HB2 H -4.100 11.580 -4.398 1.00 . A A . 21 ASN HB2 1 1
15 13126 1 1 21 ASN HB3 H -4.596 13.150 -3.780 1.00 . A A . 21 ASN HB3 1 1
15 13127 1 1 21 ASN HD21 H -3.195 11.625 -6.465 1.00 . A A . 21 ASN HD21 1 1
15 13128 1 1 21 ASN HD22 H -2.534 13.001 -7.205 1.00 . A A . 21 ASN HD22 1 1
15 13129 1 1 21 ASN N N -1.471 11.938 -3.517 1.00 . A A . 21 ASN N 1 1
15 13130 1 1 21 ASN ND2 N -2.937 12.569 -6.424 1.00 . A A . 21 ASN ND2 1 1
15 13131 1 1 21 ASN O O -4.459 11.884 -1.431 1.00 . A A . 21 ASN O 1 1
15 13132 1 1 21 ASN OD1 O -2.816 14.436 -5.280 1.00 . A A . 21 ASN OD1 1 1
15 13133 1 1 22 LEU C C -3.177 10.549 1.070 1.00 . A A . 22 LEU C 1 1
15 13134 1 1 22 LEU CA C -3.159 9.798 -0.248 1.00 . A A . 22 LEU CA 1 1
15 13135 1 1 22 LEU CB C -2.316 8.557 -0.006 1.00 . A A . 22 LEU CB 1 1
15 13136 1 1 22 LEU CD1 C -1.692 6.256 -0.716 1.00 . A A . 22 LEU CD1 1 1
15 13137 1 1 22 LEU CD2 C -3.908 7.181 -1.361 1.00 . A A . 22 LEU CD2 1 1
15 13138 1 1 22 LEU CG C -2.441 7.531 -1.131 1.00 . A A . 22 LEU CG 1 1
15 13139 1 1 22 LEU H H -1.719 10.416 -1.673 1.00 . A A . 22 LEU H 1 1
15 13140 1 1 22 LEU HA H -4.169 9.493 -0.488 1.00 . A A . 22 LEU HA 1 1
15 13141 1 1 22 LEU HB2 H -1.279 8.845 0.097 1.00 . A A . 22 LEU HB2 1 1
15 13142 1 1 22 LEU HB3 H -2.649 8.115 0.909 1.00 . A A . 22 LEU HB3 1 1
15 13143 1 1 22 LEU HD11 H -0.930 6.496 0.024 1.00 . A A . 22 LEU HD11 1 1
15 13144 1 1 22 LEU HD12 H -1.225 5.811 -1.575 1.00 . A A . 22 LEU HD12 1 1
15 13145 1 1 22 LEU HD13 H -2.394 5.551 -0.290 1.00 . A A . 22 LEU HD13 1 1
15 13146 1 1 22 LEU HD21 H -3.977 6.168 -1.726 1.00 . A A . 22 LEU HD21 1 1
15 13147 1 1 22 LEU HD22 H -4.328 7.861 -2.092 1.00 . A A . 22 LEU HD22 1 1
15 13148 1 1 22 LEU HD23 H -4.449 7.265 -0.424 1.00 . A A . 22 LEU HD23 1 1
15 13149 1 1 22 LEU HG H -2.015 7.930 -2.037 1.00 . A A . 22 LEU HG 1 1
15 13150 1 1 22 LEU N N -2.618 10.608 -1.335 1.00 . A A . 22 LEU N 1 1
15 13151 1 1 22 LEU O O -2.446 11.520 1.273 1.00 . A A . 22 LEU O 1 1
15 13152 1 1 23 ASN C C -3.862 9.364 4.286 1.00 . A A . 23 ASN C 1 1
15 13153 1 1 23 ASN CA C -4.094 10.534 3.329 1.00 . A A . 23 ASN CA 1 1
15 13154 1 1 23 ASN CB C -5.475 11.167 3.551 1.00 . A A . 23 ASN CB 1 1
15 13155 1 1 23 ASN CG C -6.572 10.205 3.116 1.00 . A A . 23 ASN CG 1 1
15 13156 1 1 23 ASN H H -4.496 9.210 1.747 1.00 . A A . 23 ASN H 1 1
15 13157 1 1 23 ASN HA H -3.328 11.280 3.493 1.00 . A A . 23 ASN HA 1 1
15 13158 1 1 23 ASN HB2 H -5.599 11.400 4.599 1.00 . A A . 23 ASN HB2 1 1
15 13159 1 1 23 ASN HB3 H -5.548 12.076 2.972 1.00 . A A . 23 ASN HB3 1 1
15 13160 1 1 23 ASN HD21 H -7.248 11.382 1.668 1.00 . A A . 23 ASN HD21 1 1
15 13161 1 1 23 ASN HD22 H -8.067 9.907 1.847 1.00 . A A . 23 ASN HD22 1 1
15 13162 1 1 23 ASN N N -3.986 10.018 1.980 1.00 . A A . 23 ASN N 1 1
15 13163 1 1 23 ASN ND2 N -7.361 10.524 2.129 1.00 . A A . 23 ASN ND2 1 1
15 13164 1 1 23 ASN O O -3.984 8.201 3.885 1.00 . A A . 23 ASN O 1 1
15 13165 1 1 23 ASN OD1 O -6.707 9.131 3.686 1.00 . A A . 23 ASN OD1 1 1
15 13166 1 1 24 GLY C C -4.332 7.565 6.578 1.00 . A A . 24 GLY C 1 1
15 13167 1 1 24 GLY CA C -3.236 8.633 6.527 1.00 . A A . 24 GLY CA 1 1
15 13168 1 1 24 GLY H H -3.409 10.604 5.777 1.00 . A A . 24 GLY H 1 1
15 13169 1 1 24 GLY HA2 H -2.295 8.158 6.289 1.00 . A A . 24 GLY HA2 1 1
15 13170 1 1 24 GLY HA3 H -3.158 9.099 7.498 1.00 . A A . 24 GLY HA3 1 1
15 13171 1 1 24 GLY N N -3.509 9.668 5.528 1.00 . A A . 24 GLY N 1 1
15 13172 1 1 24 GLY O O -4.065 6.426 6.944 1.00 . A A . 24 GLY O 1 1
15 13173 1 1 25 VAL C C -6.573 5.983 5.088 1.00 . A A . 25 VAL C 1 1
15 13174 1 1 25 VAL CA C -6.672 6.987 6.238 1.00 . A A . 25 VAL CA 1 1
15 13175 1 1 25 VAL CB C -8.010 7.738 6.163 1.00 . A A . 25 VAL CB 1 1
15 13176 1 1 25 VAL CG1 C -9.171 6.737 6.223 1.00 . A A . 25 VAL CG1 1 1
15 13177 1 1 25 VAL CG2 C -8.113 8.710 7.347 1.00 . A A . 25 VAL CG2 1 1
15 13178 1 1 25 VAL H H -5.721 8.857 5.923 1.00 . A A . 25 VAL H 1 1
15 13179 1 1 25 VAL HA H -6.645 6.444 7.173 1.00 . A A . 25 VAL HA 1 1
15 13180 1 1 25 VAL HB H -8.062 8.290 5.237 1.00 . A A . 25 VAL HB 1 1
15 13181 1 1 25 VAL HG11 H -10.086 7.258 6.464 1.00 . A A . 25 VAL HG11 1 1
15 13182 1 1 25 VAL HG12 H -8.967 5.995 6.981 1.00 . A A . 25 VAL HG12 1 1
15 13183 1 1 25 VAL HG13 H -9.277 6.251 5.263 1.00 . A A . 25 VAL HG13 1 1
15 13184 1 1 25 VAL HG21 H -9.133 9.051 7.448 1.00 . A A . 25 VAL HG21 1 1
15 13185 1 1 25 VAL HG22 H -7.468 9.558 7.174 1.00 . A A . 25 VAL HG22 1 1
15 13186 1 1 25 VAL HG23 H -7.810 8.205 8.253 1.00 . A A . 25 VAL HG23 1 1
15 13187 1 1 25 VAL N N -5.560 7.936 6.214 1.00 . A A . 25 VAL N 1 1
15 13188 1 1 25 VAL O O -6.702 4.776 5.301 1.00 . A A . 25 VAL O 1 1
15 13189 1 1 26 GLN C C -5.013 4.796 2.695 1.00 . A A . 26 GLN C 1 1
15 13190 1 1 26 GLN CA C -6.270 5.642 2.690 1.00 . A A . 26 GLN CA 1 1
15 13191 1 1 26 GLN CB C -6.316 6.521 1.444 1.00 . A A . 26 GLN CB 1 1
15 13192 1 1 26 GLN CD C -7.841 8.019 0.095 1.00 . A A . 26 GLN CD 1 1
15 13193 1 1 26 GLN CG C -7.701 7.170 1.355 1.00 . A A . 26 GLN CG 1 1
15 13194 1 1 26 GLN H H -6.274 7.461 3.755 1.00 . A A . 26 GLN H 1 1
15 13195 1 1 26 GLN HA H -7.119 4.982 2.667 1.00 . A A . 26 GLN HA 1 1
15 13196 1 1 26 GLN HB2 H -5.557 7.289 1.514 1.00 . A A . 26 GLN HB2 1 1
15 13197 1 1 26 GLN HB3 H -6.143 5.920 0.573 1.00 . A A . 26 GLN HB3 1 1
15 13198 1 1 26 GLN HE21 H -6.151 7.386 -0.717 1.00 . A A . 26 GLN HE21 1 1
15 13199 1 1 26 GLN HE22 H -7.018 8.515 -1.637 1.00 . A A . 26 GLN HE22 1 1
15 13200 1 1 26 GLN HG2 H -8.451 6.392 1.345 1.00 . A A . 26 GLN HG2 1 1
15 13201 1 1 26 GLN HG3 H -7.852 7.794 2.217 1.00 . A A . 26 GLN HG3 1 1
15 13202 1 1 26 GLN N N -6.362 6.490 3.870 1.00 . A A . 26 GLN N 1 1
15 13203 1 1 26 GLN NE2 N -6.927 7.969 -0.828 1.00 . A A . 26 GLN NE2 1 1
15 13204 1 1 26 GLN O O -5.069 3.603 2.404 1.00 . A A . 26 GLN O 1 1
15 13205 1 1 26 GLN OE1 O -8.826 8.740 -0.056 1.00 . A A . 26 GLN OE1 1 1
15 13206 1 1 27 VAL C C -2.714 3.519 4.035 1.00 . A A . 27 VAL C 1 1
15 13207 1 1 27 VAL CA C -2.624 4.678 3.059 1.00 . A A . 27 VAL CA 1 1
15 13208 1 1 27 VAL CB C -1.477 5.605 3.469 1.00 . A A . 27 VAL CB 1 1
15 13209 1 1 27 VAL CG1 C -0.165 4.815 3.427 1.00 . A A . 27 VAL CG1 1 1
15 13210 1 1 27 VAL CG2 C -1.406 6.783 2.496 1.00 . A A . 27 VAL CG2 1 1
15 13211 1 1 27 VAL H H -3.897 6.363 3.258 1.00 . A A . 27 VAL H 1 1
15 13212 1 1 27 VAL HA H -2.422 4.287 2.071 1.00 . A A . 27 VAL HA 1 1
15 13213 1 1 27 VAL HB H -1.652 5.976 4.474 1.00 . A A . 27 VAL HB 1 1
15 13214 1 1 27 VAL HG11 H -0.353 3.812 3.077 1.00 . A A . 27 VAL HG11 1 1
15 13215 1 1 27 VAL HG12 H 0.260 4.776 4.417 1.00 . A A . 27 VAL HG12 1 1
15 13216 1 1 27 VAL HG13 H 0.525 5.299 2.759 1.00 . A A . 27 VAL HG13 1 1
15 13217 1 1 27 VAL HG21 H -1.714 7.691 2.996 1.00 . A A . 27 VAL HG21 1 1
15 13218 1 1 27 VAL HG22 H -2.064 6.589 1.674 1.00 . A A . 27 VAL HG22 1 1
15 13219 1 1 27 VAL HG23 H -0.398 6.901 2.127 1.00 . A A . 27 VAL HG23 1 1
15 13220 1 1 27 VAL N N -3.883 5.409 3.030 1.00 . A A . 27 VAL N 1 1
15 13221 1 1 27 VAL O O -2.413 2.377 3.680 1.00 . A A . 27 VAL O 1 1
15 13222 1 1 28 LYS C C -4.253 1.710 5.768 1.00 . A A . 28 LYS C 1 1
15 13223 1 1 28 LYS CA C -3.325 2.796 6.270 1.00 . A A . 28 LYS CA 1 1
15 13224 1 1 28 LYS CB C -3.866 3.396 7.575 1.00 . A A . 28 LYS CB 1 1
15 13225 1 1 28 LYS CD C -1.686 3.381 8.842 1.00 . A A . 28 LYS CD 1 1
15 13226 1 1 28 LYS CE C -0.743 4.235 9.696 1.00 . A A . 28 LYS CE 1 1
15 13227 1 1 28 LYS CG C -2.789 4.269 8.242 1.00 . A A . 28 LYS CG 1 1
15 13228 1 1 28 LYS H H -3.416 4.744 5.453 1.00 . A A . 28 LYS H 1 1
15 13229 1 1 28 LYS HA H -2.360 2.355 6.467 1.00 . A A . 28 LYS HA 1 1
15 13230 1 1 28 LYS HB2 H -4.734 4.002 7.357 1.00 . A A . 28 LYS HB2 1 1
15 13231 1 1 28 LYS HB3 H -4.148 2.599 8.247 1.00 . A A . 28 LYS HB3 1 1
15 13232 1 1 28 LYS HD2 H -2.136 2.616 9.460 1.00 . A A . 28 LYS HD2 1 1
15 13233 1 1 28 LYS HD3 H -1.123 2.917 8.048 1.00 . A A . 28 LYS HD3 1 1
15 13234 1 1 28 LYS HE2 H -0.223 4.941 9.063 1.00 . A A . 28 LYS HE2 1 1
15 13235 1 1 28 LYS HE3 H -1.314 4.771 10.441 1.00 . A A . 28 LYS HE3 1 1
15 13236 1 1 28 LYS HG2 H -2.351 4.928 7.505 1.00 . A A . 28 LYS HG2 1 1
15 13237 1 1 28 LYS HG3 H -3.241 4.857 9.026 1.00 . A A . 28 LYS HG3 1 1
15 13238 1 1 28 LYS HZ1 H 0.911 3.930 10.925 1.00 . A A . 28 LYS HZ1 1 1
15 13239 1 1 28 LYS HZ2 H 0.772 2.808 9.656 1.00 . A A . 28 LYS HZ2 1 1
15 13240 1 1 28 LYS HZ3 H -0.250 2.696 11.008 1.00 . A A . 28 LYS HZ3 1 1
15 13241 1 1 28 LYS N N -3.164 3.819 5.249 1.00 . A A . 28 LYS N 1 1
15 13242 1 1 28 LYS NZ N 0.247 3.351 10.372 1.00 . A A . 28 LYS NZ 1 1
15 13243 1 1 28 LYS O O -4.057 0.552 6.073 1.00 . A A . 28 LYS O 1 1
15 13244 1 1 29 ALA C C -5.509 0.156 3.520 1.00 . A A . 29 ALA C 1 1
15 13245 1 1 29 ALA CA C -6.209 1.157 4.425 1.00 . A A . 29 ALA CA 1 1
15 13246 1 1 29 ALA CB C -7.260 1.912 3.613 1.00 . A A . 29 ALA CB 1 1
15 13247 1 1 29 ALA H H -5.340 3.045 4.758 1.00 . A A . 29 ALA H 1 1
15 13248 1 1 29 ALA HA H -6.700 0.631 5.230 1.00 . A A . 29 ALA HA 1 1
15 13249 1 1 29 ALA HB1 H -7.070 1.772 2.558 1.00 . A A . 29 ALA HB1 1 1
15 13250 1 1 29 ALA HB2 H -7.211 2.966 3.846 1.00 . A A . 29 ALA HB2 1 1
15 13251 1 1 29 ALA HB3 H -8.238 1.534 3.856 1.00 . A A . 29 ALA HB3 1 1
15 13252 1 1 29 ALA N N -5.253 2.103 4.983 1.00 . A A . 29 ALA N 1 1
15 13253 1 1 29 ALA O O -5.834 -1.034 3.527 1.00 . A A . 29 ALA O 1 1
15 13254 1 1 30 PHE C C -2.859 -1.070 2.627 1.00 . A A . 30 PHE C 1 1
15 13255 1 1 30 PHE CA C -3.816 -0.203 1.838 1.00 . A A . 30 PHE CA 1 1
15 13256 1 1 30 PHE CB C -3.124 0.669 0.797 1.00 . A A . 30 PHE CB 1 1
15 13257 1 1 30 PHE CD1 C -5.256 0.659 -0.547 1.00 . A A . 30 PHE CD1 1 1
15 13258 1 1 30 PHE CD2 C -4.207 2.794 -0.078 1.00 . A A . 30 PHE CD2 1 1
15 13259 1 1 30 PHE CE1 C -6.282 1.312 -1.214 1.00 . A A . 30 PHE CE1 1 1
15 13260 1 1 30 PHE CE2 C -5.241 3.439 -0.745 1.00 . A A . 30 PHE CE2 1 1
15 13261 1 1 30 PHE CG C -4.209 1.395 0.026 1.00 . A A . 30 PHE CG 1 1
15 13262 1 1 30 PHE CZ C -6.278 2.697 -1.310 1.00 . A A . 30 PHE CZ 1 1
15 13263 1 1 30 PHE H H -4.322 1.593 2.770 1.00 . A A . 30 PHE H 1 1
15 13264 1 1 30 PHE HA H -4.512 -0.834 1.340 1.00 . A A . 30 PHE HA 1 1
15 13265 1 1 30 PHE HB2 H -2.476 1.381 1.288 1.00 . A A . 30 PHE HB2 1 1
15 13266 1 1 30 PHE HB3 H -2.560 0.055 0.131 1.00 . A A . 30 PHE HB3 1 1
15 13267 1 1 30 PHE HD1 H -5.263 -0.416 -0.479 1.00 . A A . 30 PHE HD1 1 1
15 13268 1 1 30 PHE HD2 H -3.416 3.375 0.357 1.00 . A A . 30 PHE HD2 1 1
15 13269 1 1 30 PHE HE1 H -7.091 0.746 -1.644 1.00 . A A . 30 PHE HE1 1 1
15 13270 1 1 30 PHE HE2 H -5.237 4.513 -0.824 1.00 . A A . 30 PHE HE2 1 1
15 13271 1 1 30 PHE HZ H -7.073 3.191 -1.821 1.00 . A A . 30 PHE HZ 1 1
15 13272 1 1 30 PHE N N -4.548 0.646 2.738 1.00 . A A . 30 PHE N 1 1
15 13273 1 1 30 PHE O O -2.734 -2.269 2.383 1.00 . A A . 30 PHE O 1 1
15 13274 1 1 31 ILE C C -2.167 -2.141 5.359 1.00 . A A . 31 ILE C 1 1
15 13275 1 1 31 ILE CA C -1.348 -1.162 4.516 1.00 . A A . 31 ILE CA 1 1
15 13276 1 1 31 ILE CB C -0.564 -0.151 5.350 1.00 . A A . 31 ILE CB 1 1
15 13277 1 1 31 ILE CD1 C 0.467 2.063 4.823 1.00 . A A . 31 ILE CD1 1 1
15 13278 1 1 31 ILE CG1 C 0.355 0.615 4.391 1.00 . A A . 31 ILE CG1 1 1
15 13279 1 1 31 ILE CG2 C 0.292 -0.856 6.411 1.00 . A A . 31 ILE CG2 1 1
15 13280 1 1 31 ILE H H -2.428 0.493 3.783 1.00 . A A . 31 ILE H 1 1
15 13281 1 1 31 ILE HA H -0.653 -1.727 3.916 1.00 . A A . 31 ILE HA 1 1
15 13282 1 1 31 ILE HB H -1.246 0.534 5.828 1.00 . A A . 31 ILE HB 1 1
15 13283 1 1 31 ILE HD11 H -0.522 2.483 4.895 1.00 . A A . 31 ILE HD11 1 1
15 13284 1 1 31 ILE HD12 H 1.048 2.612 4.085 1.00 . A A . 31 ILE HD12 1 1
15 13285 1 1 31 ILE HD13 H 0.953 2.112 5.783 1.00 . A A . 31 ILE HD13 1 1
15 13286 1 1 31 ILE HG12 H 1.330 0.163 4.401 1.00 . A A . 31 ILE HG12 1 1
15 13287 1 1 31 ILE HG13 H -0.045 0.575 3.388 1.00 . A A . 31 ILE HG13 1 1
15 13288 1 1 31 ILE HG21 H 1.020 -0.156 6.801 1.00 . A A . 31 ILE HG21 1 1
15 13289 1 1 31 ILE HG22 H 0.807 -1.695 5.964 1.00 . A A . 31 ILE HG22 1 1
15 13290 1 1 31 ILE HG23 H -0.339 -1.204 7.215 1.00 . A A . 31 ILE HG23 1 1
15 13291 1 1 31 ILE N N -2.241 -0.455 3.619 1.00 . A A . 31 ILE N 1 1
15 13292 1 1 31 ILE O O -1.701 -3.228 5.699 1.00 . A A . 31 ILE O 1 1
15 13293 1 1 32 ASP C C -4.522 -3.912 5.613 1.00 . A A . 32 ASP C 1 1
15 13294 1 1 32 ASP CA C -4.294 -2.642 6.428 1.00 . A A . 32 ASP CA 1 1
15 13295 1 1 32 ASP CB C -5.643 -1.965 6.735 1.00 . A A . 32 ASP CB 1 1
15 13296 1 1 32 ASP CG C -5.499 -0.871 7.805 1.00 . A A . 32 ASP CG 1 1
15 13297 1 1 32 ASP H H -3.742 -0.876 5.350 1.00 . A A . 32 ASP H 1 1
15 13298 1 1 32 ASP HA H -3.811 -2.907 7.355 1.00 . A A . 32 ASP HA 1 1
15 13299 1 1 32 ASP HB2 H -6.031 -1.522 5.831 1.00 . A A . 32 ASP HB2 1 1
15 13300 1 1 32 ASP HB3 H -6.341 -2.711 7.087 1.00 . A A . 32 ASP HB3 1 1
15 13301 1 1 32 ASP N N -3.409 -1.757 5.669 1.00 . A A . 32 ASP N 1 1
15 13302 1 1 32 ASP O O -4.509 -5.022 6.149 1.00 . A A . 32 ASP O 1 1
15 13303 1 1 32 ASP OD1 O -4.549 -0.919 8.575 1.00 . A A . 32 ASP OD1 1 1
15 13304 1 1 32 ASP OD2 O -6.350 0.001 7.842 1.00 . A A . 32 ASP OD2 1 1
15 13305 1 1 33 SER C C -3.623 -5.715 3.353 1.00 . A A . 33 SER C 1 1
15 13306 1 1 33 SER CA C -4.877 -4.839 3.374 1.00 . A A . 33 SER CA 1 1
15 13307 1 1 33 SER CB C -5.178 -4.314 1.970 1.00 . A A . 33 SER CB 1 1
15 13308 1 1 33 SER H H -4.655 -2.811 3.942 1.00 . A A . 33 SER H 1 1
15 13309 1 1 33 SER HA H -5.713 -5.435 3.710 1.00 . A A . 33 SER HA 1 1
15 13310 1 1 33 SER HB2 H -4.312 -3.814 1.576 1.00 . A A . 33 SER HB2 1 1
15 13311 1 1 33 SER HB3 H -5.437 -5.142 1.326 1.00 . A A . 33 SER HB3 1 1
15 13312 1 1 33 SER HG H -6.045 -2.726 2.691 1.00 . A A . 33 SER HG 1 1
15 13313 1 1 33 SER N N -4.687 -3.724 4.298 1.00 . A A . 33 SER N 1 1
15 13314 1 1 33 SER O O -3.703 -6.929 3.175 1.00 . A A . 33 SER O 1 1
15 13315 1 1 33 SER OG O -6.259 -3.392 2.033 1.00 . A A . 33 SER OG 1 1
15 13316 1 1 34 LEU C C -1.184 -6.873 4.611 1.00 . A A . 34 LEU C 1 1
15 13317 1 1 34 LEU CA C -1.181 -5.775 3.553 1.00 . A A . 34 LEU CA 1 1
15 13318 1 1 34 LEU CB C -0.088 -4.769 3.956 1.00 . A A . 34 LEU CB 1 1
15 13319 1 1 34 LEU CD1 C 0.541 -4.437 1.622 1.00 . A A . 34 LEU CD1 1 1
15 13320 1 1 34 LEU CD2 C 2.064 -3.709 3.450 1.00 . A A . 34 LEU CD2 1 1
15 13321 1 1 34 LEU CG C 1.078 -4.779 2.996 1.00 . A A . 34 LEU CG 1 1
15 13322 1 1 34 LEU H H -2.461 -4.104 3.653 1.00 . A A . 34 LEU H 1 1
15 13323 1 1 34 LEU HA H -0.982 -6.180 2.570 1.00 . A A . 34 LEU HA 1 1
15 13324 1 1 34 LEU HB2 H -0.509 -3.780 3.954 1.00 . A A . 34 LEU HB2 1 1
15 13325 1 1 34 LEU HB3 H 0.270 -4.997 4.951 1.00 . A A . 34 LEU HB3 1 1
15 13326 1 1 34 LEU HD11 H -0.417 -3.944 1.748 1.00 . A A . 34 LEU HD11 1 1
15 13327 1 1 34 LEU HD12 H 0.417 -5.346 1.059 1.00 . A A . 34 LEU HD12 1 1
15 13328 1 1 34 LEU HD13 H 1.221 -3.784 1.110 1.00 . A A . 34 LEU HD13 1 1
15 13329 1 1 34 LEU HD21 H 2.408 -3.946 4.445 1.00 . A A . 34 LEU HD21 1 1
15 13330 1 1 34 LEU HD22 H 1.569 -2.749 3.462 1.00 . A A . 34 LEU HD22 1 1
15 13331 1 1 34 LEU HD23 H 2.903 -3.676 2.773 1.00 . A A . 34 LEU HD23 1 1
15 13332 1 1 34 LEU HG H 1.555 -5.749 2.986 1.00 . A A . 34 LEU HG 1 1
15 13333 1 1 34 LEU N N -2.460 -5.076 3.540 1.00 . A A . 34 LEU N 1 1
15 13334 1 1 34 LEU O O -0.761 -7.996 4.367 1.00 . A A . 34 LEU O 1 1
15 13335 1 1 35 ARG C C -2.624 -8.632 6.549 1.00 . A A . 35 ARG C 1 1
15 13336 1 1 35 ARG CA C -1.731 -7.455 6.913 1.00 . A A . 35 ARG CA 1 1
15 13337 1 1 35 ARG CB C -2.299 -6.749 8.147 1.00 . A A . 35 ARG CB 1 1
15 13338 1 1 35 ARG CD C -2.046 -4.444 9.123 1.00 . A A . 35 ARG CD 1 1
15 13339 1 1 35 ARG CG C -1.298 -5.700 8.662 1.00 . A A . 35 ARG CG 1 1
15 13340 1 1 35 ARG CZ C -4.367 -4.056 9.746 1.00 . A A . 35 ARG CZ 1 1
15 13341 1 1 35 ARG H H -1.981 -5.595 5.910 1.00 . A A . 35 ARG H 1 1
15 13342 1 1 35 ARG HA H -0.738 -7.816 7.138 1.00 . A A . 35 ARG HA 1 1
15 13343 1 1 35 ARG HB2 H -3.229 -6.266 7.883 1.00 . A A . 35 ARG HB2 1 1
15 13344 1 1 35 ARG HB3 H -2.483 -7.477 8.924 1.00 . A A . 35 ARG HB3 1 1
15 13345 1 1 35 ARG HD2 H -1.411 -3.873 9.782 1.00 . A A . 35 ARG HD2 1 1
15 13346 1 1 35 ARG HD3 H -2.290 -3.845 8.260 1.00 . A A . 35 ARG HD3 1 1
15 13347 1 1 35 ARG HE H -3.292 -5.621 10.374 1.00 . A A . 35 ARG HE 1 1
15 13348 1 1 35 ARG HG2 H -0.743 -6.113 9.492 1.00 . A A . 35 ARG HG2 1 1
15 13349 1 1 35 ARG HG3 H -0.611 -5.434 7.871 1.00 . A A . 35 ARG HG3 1 1
15 13350 1 1 35 ARG HH11 H -3.807 -2.799 11.194 1.00 . A A . 35 ARG HH11 1 1
15 13351 1 1 35 ARG HH12 H -5.337 -2.461 10.456 1.00 . A A . 35 ARG HH12 1 1
15 13352 1 1 35 ARG HH21 H -5.175 -5.145 8.275 1.00 . A A . 35 ARG HH21 1 1
15 13353 1 1 35 ARG HH22 H -6.112 -3.789 8.808 1.00 . A A . 35 ARG HH22 1 1
15 13354 1 1 35 ARG N N -1.665 -6.515 5.794 1.00 . A A . 35 ARG N 1 1
15 13355 1 1 35 ARG NE N -3.273 -4.805 9.833 1.00 . A A . 35 ARG NE 1 1
15 13356 1 1 35 ARG NH1 N -4.517 -3.027 10.527 1.00 . A A . 35 ARG NH1 1 1
15 13357 1 1 35 ARG NH2 N -5.291 -4.354 8.876 1.00 . A A . 35 ARG NH2 1 1
15 13358 1 1 35 ARG O O -2.304 -9.787 6.835 1.00 . A A . 35 ARG O 1 1
15 13359 1 1 36 ASP C C -4.048 -10.222 4.403 1.00 . A A . 36 ASP C 1 1
15 13360 1 1 36 ASP CA C -4.690 -9.315 5.449 1.00 . A A . 36 ASP CA 1 1
15 13361 1 1 36 ASP CB C -5.919 -8.612 4.865 1.00 . A A . 36 ASP CB 1 1
15 13362 1 1 36 ASP CG C -6.602 -7.754 5.937 1.00 . A A . 36 ASP CG 1 1
15 13363 1 1 36 ASP H H -3.906 -7.368 5.692 1.00 . A A . 36 ASP H 1 1
15 13364 1 1 36 ASP HA H -4.989 -9.912 6.288 1.00 . A A . 36 ASP HA 1 1
15 13365 1 1 36 ASP HB2 H -5.604 -7.976 4.050 1.00 . A A . 36 ASP HB2 1 1
15 13366 1 1 36 ASP HB3 H -6.616 -9.348 4.498 1.00 . A A . 36 ASP HB3 1 1
15 13367 1 1 36 ASP N N -3.734 -8.311 5.894 1.00 . A A . 36 ASP N 1 1
15 13368 1 1 36 ASP O O -4.279 -11.432 4.374 1.00 . A A . 36 ASP O 1 1
15 13369 1 1 36 ASP OD1 O -6.884 -8.276 7.004 1.00 . A A . 36 ASP OD1 1 1
15 13370 1 1 36 ASP OD2 O -6.831 -6.585 5.674 1.00 . A A . 36 ASP OD2 1 1
15 13371 1 1 37 ASP C C -1.408 -9.392 1.960 1.00 . A A . 37 ASP C 1 1
15 13372 1 1 37 ASP CA C -2.499 -10.303 2.511 1.00 . A A . 37 ASP CA 1 1
15 13373 1 1 37 ASP CB C -3.449 -10.741 1.386 1.00 . A A . 37 ASP CB 1 1
15 13374 1 1 37 ASP CG C -2.810 -11.844 0.529 1.00 . A A . 37 ASP CG 1 1
15 13375 1 1 37 ASP H H -3.089 -8.645 3.677 1.00 . A A . 37 ASP H 1 1
15 13376 1 1 37 ASP HA H -2.030 -11.176 2.934 1.00 . A A . 37 ASP HA 1 1
15 13377 1 1 37 ASP HB2 H -4.361 -11.113 1.823 1.00 . A A . 37 ASP HB2 1 1
15 13378 1 1 37 ASP HB3 H -3.681 -9.891 0.760 1.00 . A A . 37 ASP HB3 1 1
15 13379 1 1 37 ASP N N -3.224 -9.605 3.566 1.00 . A A . 37 ASP N 1 1
15 13380 1 1 37 ASP O O -1.674 -8.499 1.150 1.00 . A A . 37 ASP O 1 1
15 13381 1 1 37 ASP OD1 O -1.607 -11.795 0.313 1.00 . A A . 37 ASP OD1 1 1
15 13382 1 1 37 ASP OD2 O -3.538 -12.719 0.093 1.00 . A A . 37 ASP OD2 1 1
15 13383 1 1 38 PRO C C 1.405 -9.041 0.553 1.00 . A A . 38 PRO C 1 1
15 13384 1 1 38 PRO CA C 0.964 -8.758 1.983 1.00 . A A . 38 PRO CA 1 1
15 13385 1 1 38 PRO CB C 2.068 -9.098 2.978 1.00 . A A . 38 PRO CB 1 1
15 13386 1 1 38 PRO CD C 0.217 -10.623 3.370 1.00 . A A . 38 PRO CD 1 1
15 13387 1 1 38 PRO CG C 1.517 -10.094 3.946 1.00 . A A . 38 PRO CG 1 1
15 13388 1 1 38 PRO HA H 0.716 -7.713 2.085 1.00 . A A . 38 PRO HA 1 1
15 13389 1 1 38 PRO HB2 H 2.913 -9.520 2.462 1.00 . A A . 38 PRO HB2 1 1
15 13390 1 1 38 PRO HB3 H 2.357 -8.209 3.499 1.00 . A A . 38 PRO HB3 1 1
15 13391 1 1 38 PRO HD2 H 0.380 -11.569 2.869 1.00 . A A . 38 PRO HD2 1 1
15 13392 1 1 38 PRO HD3 H -0.522 -10.725 4.150 1.00 . A A . 38 PRO HD3 1 1
15 13393 1 1 38 PRO HG2 H 2.219 -10.904 4.076 1.00 . A A . 38 PRO HG2 1 1
15 13394 1 1 38 PRO HG3 H 1.323 -9.618 4.895 1.00 . A A . 38 PRO HG3 1 1
15 13395 1 1 38 PRO N N -0.192 -9.587 2.410 1.00 . A A . 38 PRO N 1 1
15 13396 1 1 38 PRO O O 2.030 -8.194 -0.084 1.00 . A A . 38 PRO O 1 1
15 13397 1 1 39 SER C C 0.703 -9.657 -2.291 1.00 . A A . 39 SER C 1 1
15 13398 1 1 39 SER CA C 1.407 -10.594 -1.321 1.00 . A A . 39 SER CA 1 1
15 13399 1 1 39 SER CB C 0.995 -12.042 -1.604 1.00 . A A . 39 SER CB 1 1
15 13400 1 1 39 SER H H 0.537 -10.848 0.593 1.00 . A A . 39 SER H 1 1
15 13401 1 1 39 SER HA H 2.476 -10.501 -1.451 1.00 . A A . 39 SER HA 1 1
15 13402 1 1 39 SER HB2 H 1.347 -12.680 -0.812 1.00 . A A . 39 SER HB2 1 1
15 13403 1 1 39 SER HB3 H -0.084 -12.104 -1.659 1.00 . A A . 39 SER HB3 1 1
15 13404 1 1 39 SER HG H 1.614 -11.704 -3.419 1.00 . A A . 39 SER HG 1 1
15 13405 1 1 39 SER N N 1.056 -10.224 0.046 1.00 . A A . 39 SER N 1 1
15 13406 1 1 39 SER O O 1.131 -9.480 -3.433 1.00 . A A . 39 SER O 1 1
15 13407 1 1 39 SER OG O 1.568 -12.465 -2.835 1.00 . A A . 39 SER OG 1 1
15 13408 1 1 40 GLN C C -0.626 -6.745 -2.563 1.00 . A A . 40 GLN C 1 1
15 13409 1 1 40 GLN CA C -1.187 -8.150 -2.603 1.00 . A A . 40 GLN CA 1 1
15 13410 1 1 40 GLN CB C -2.635 -8.115 -2.088 1.00 . A A . 40 GLN CB 1 1
15 13411 1 1 40 GLN CD C -3.066 -10.340 -3.190 1.00 . A A . 40 GLN CD 1 1
15 13412 1 1 40 GLN CG C -3.170 -9.537 -1.894 1.00 . A A . 40 GLN CG 1 1
15 13413 1 1 40 GLN H H -0.669 -9.263 -0.892 1.00 . A A . 40 GLN H 1 1
15 13414 1 1 40 GLN HA H -1.195 -8.480 -3.613 1.00 . A A . 40 GLN HA 1 1
15 13415 1 1 40 GLN HB2 H -2.666 -7.592 -1.142 1.00 . A A . 40 GLN HB2 1 1
15 13416 1 1 40 GLN HB3 H -3.257 -7.594 -2.801 1.00 . A A . 40 GLN HB3 1 1
15 13417 1 1 40 GLN HE21 H -2.060 -11.831 -2.351 1.00 . A A . 40 GLN HE21 1 1
15 13418 1 1 40 GLN HE22 H -2.378 -12.011 -4.008 1.00 . A A . 40 GLN HE22 1 1
15 13419 1 1 40 GLN HG2 H -2.594 -10.024 -1.128 1.00 . A A . 40 GLN HG2 1 1
15 13420 1 1 40 GLN HG3 H -4.203 -9.489 -1.587 1.00 . A A . 40 GLN HG3 1 1
15 13421 1 1 40 GLN N N -0.391 -9.069 -1.809 1.00 . A A . 40 GLN N 1 1
15 13422 1 1 40 GLN NE2 N -2.450 -11.489 -3.183 1.00 . A A . 40 GLN NE2 1 1
15 13423 1 1 40 GLN O O -1.186 -5.869 -3.193 1.00 . A A . 40 GLN O 1 1
15 13424 1 1 40 GLN OE1 O -3.554 -9.907 -4.235 1.00 . A A . 40 GLN OE1 1 1
15 13425 1 1 41 SER C C 1.031 -4.420 -2.992 1.00 . A A . 41 SER C 1 1
15 13426 1 1 41 SER CA C 1.054 -5.205 -1.686 1.00 . A A . 41 SER CA 1 1
15 13427 1 1 41 SER CB C 2.506 -5.364 -1.194 1.00 . A A . 41 SER CB 1 1
15 13428 1 1 41 SER H H 0.873 -7.272 -1.337 1.00 . A A . 41 SER H 1 1
15 13429 1 1 41 SER HA H 0.493 -4.656 -0.945 1.00 . A A . 41 SER HA 1 1
15 13430 1 1 41 SER HB2 H 2.546 -5.202 -0.132 1.00 . A A . 41 SER HB2 1 1
15 13431 1 1 41 SER HB3 H 2.843 -6.371 -1.407 1.00 . A A . 41 SER HB3 1 1
15 13432 1 1 41 SER HG H 4.267 -4.726 -1.735 1.00 . A A . 41 SER HG 1 1
15 13433 1 1 41 SER N N 0.467 -6.531 -1.827 1.00 . A A . 41 SER N 1 1
15 13434 1 1 41 SER O O 0.681 -3.248 -2.984 1.00 . A A . 41 SER O 1 1
15 13435 1 1 41 SER OG O 3.361 -4.426 -1.843 1.00 . A A . 41 SER OG 1 1
15 13436 1 1 42 ALA C C -0.067 -3.977 -5.774 1.00 . A A . 42 ALA C 1 1
15 13437 1 1 42 ALA CA C 1.350 -4.398 -5.390 1.00 . A A . 42 ALA CA 1 1
15 13438 1 1 42 ALA CB C 1.916 -5.331 -6.452 1.00 . A A . 42 ALA CB 1 1
15 13439 1 1 42 ALA H H 1.595 -6.009 -4.055 1.00 . A A . 42 ALA H 1 1
15 13440 1 1 42 ALA HA H 1.978 -3.524 -5.325 1.00 . A A . 42 ALA HA 1 1
15 13441 1 1 42 ALA HB1 H 1.328 -6.238 -6.482 1.00 . A A . 42 ALA HB1 1 1
15 13442 1 1 42 ALA HB2 H 2.939 -5.571 -6.204 1.00 . A A . 42 ALA HB2 1 1
15 13443 1 1 42 ALA HB3 H 1.882 -4.844 -7.414 1.00 . A A . 42 ALA HB3 1 1
15 13444 1 1 42 ALA N N 1.361 -5.067 -4.100 1.00 . A A . 42 ALA N 1 1
15 13445 1 1 42 ALA O O -0.274 -2.926 -6.376 1.00 . A A . 42 ALA O 1 1
15 13446 1 1 43 ASN C C -2.915 -3.408 -4.770 1.00 . A A . 43 ASN C 1 1
15 13447 1 1 43 ASN CA C -2.432 -4.540 -5.666 1.00 . A A . 43 ASN CA 1 1
15 13448 1 1 43 ASN CB C -3.253 -5.799 -5.412 1.00 . A A . 43 ASN CB 1 1
15 13449 1 1 43 ASN CG C -4.612 -5.723 -6.108 1.00 . A A . 43 ASN CG 1 1
15 13450 1 1 43 ASN H H -0.805 -5.608 -4.902 1.00 . A A . 43 ASN H 1 1
15 13451 1 1 43 ASN HA H -2.529 -4.258 -6.691 1.00 . A A . 43 ASN HA 1 1
15 13452 1 1 43 ASN HB2 H -2.709 -6.651 -5.787 1.00 . A A . 43 ASN HB2 1 1
15 13453 1 1 43 ASN HB3 H -3.406 -5.912 -4.351 1.00 . A A . 43 ASN HB3 1 1
15 13454 1 1 43 ASN HD21 H -4.903 -7.678 -6.012 1.00 . A A . 43 ASN HD21 1 1
15 13455 1 1 43 ASN HD22 H -6.150 -6.794 -6.752 1.00 . A A . 43 ASN HD22 1 1
15 13456 1 1 43 ASN N N -1.035 -4.808 -5.401 1.00 . A A . 43 ASN N 1 1
15 13457 1 1 43 ASN ND2 N -5.277 -6.822 -6.308 1.00 . A A . 43 ASN ND2 1 1
15 13458 1 1 43 ASN O O -3.659 -2.537 -5.183 1.00 . A A . 43 ASN O 1 1
15 13459 1 1 43 ASN OD1 O -5.075 -4.643 -6.482 1.00 . A A . 43 ASN OD1 1 1
15 13460 1 1 44 LEU C C -2.164 -1.165 -3.000 1.00 . A A . 44 LEU C 1 1
15 13461 1 1 44 LEU CA C -2.755 -2.455 -2.527 1.00 . A A . 44 LEU CA 1 1
15 13462 1 1 44 LEU CB C -2.180 -2.942 -1.188 1.00 . A A . 44 LEU CB 1 1
15 13463 1 1 44 LEU CD1 C -2.247 -4.984 0.319 1.00 . A A . 44 LEU CD1 1 1
15 13464 1 1 44 LEU CD2 C -4.164 -4.431 -1.117 1.00 . A A . 44 LEU CD2 1 1
15 13465 1 1 44 LEU CG C -2.665 -4.389 -1.000 1.00 . A A . 44 LEU CG 1 1
15 13466 1 1 44 LEU H H -1.839 -4.157 -3.296 1.00 . A A . 44 LEU H 1 1
15 13467 1 1 44 LEU HA H -3.821 -2.345 -2.449 1.00 . A A . 44 LEU HA 1 1
15 13468 1 1 44 LEU HB2 H -1.101 -2.915 -1.223 1.00 . A A . 44 LEU HB2 1 1
15 13469 1 1 44 LEU HB3 H -2.541 -2.332 -0.376 1.00 . A A . 44 LEU HB3 1 1
15 13470 1 1 44 LEU HD11 H -2.127 -4.198 1.039 1.00 . A A . 44 LEU HD11 1 1
15 13471 1 1 44 LEU HD12 H -1.319 -5.518 0.179 1.00 . A A . 44 LEU HD12 1 1
15 13472 1 1 44 LEU HD13 H -3.004 -5.678 0.654 1.00 . A A . 44 LEU HD13 1 1
15 13473 1 1 44 LEU HD21 H -4.577 -3.558 -0.641 1.00 . A A . 44 LEU HD21 1 1
15 13474 1 1 44 LEU HD22 H -4.522 -5.324 -0.631 1.00 . A A . 44 LEU HD22 1 1
15 13475 1 1 44 LEU HD23 H -4.425 -4.438 -2.170 1.00 . A A . 44 LEU HD23 1 1
15 13476 1 1 44 LEU HG H -2.262 -4.985 -1.765 1.00 . A A . 44 LEU HG 1 1
15 13477 1 1 44 LEU N N -2.443 -3.448 -3.534 1.00 . A A . 44 LEU N 1 1
15 13478 1 1 44 LEU O O -2.778 -0.109 -2.911 1.00 . A A . 44 LEU O 1 1
15 13479 1 1 45 LEU C C -1.176 0.295 -5.353 1.00 . A A . 45 LEU C 1 1
15 13480 1 1 45 LEU CA C -0.304 -0.222 -4.235 1.00 . A A . 45 LEU CA 1 1
15 13481 1 1 45 LEU CB C 0.970 -0.748 -4.904 1.00 . A A . 45 LEU CB 1 1
15 13482 1 1 45 LEU CD1 C 2.166 1.277 -4.040 1.00 . A A . 45 LEU CD1 1 1
15 13483 1 1 45 LEU CD2 C 2.385 -1.045 -2.982 1.00 . A A . 45 LEU CD2 1 1
15 13484 1 1 45 LEU CG C 2.235 -0.243 -4.264 1.00 . A A . 45 LEU CG 1 1
15 13485 1 1 45 LEU H H -0.627 -2.218 -3.681 1.00 . A A . 45 LEU H 1 1
15 13486 1 1 45 LEU HA H -0.075 0.539 -3.520 1.00 . A A . 45 LEU HA 1 1
15 13487 1 1 45 LEU HB2 H 0.973 -1.811 -4.809 1.00 . A A . 45 LEU HB2 1 1
15 13488 1 1 45 LEU HB3 H 0.964 -0.473 -5.943 1.00 . A A . 45 LEU HB3 1 1
15 13489 1 1 45 LEU HD11 H 3.000 1.745 -4.539 1.00 . A A . 45 LEU HD11 1 1
15 13490 1 1 45 LEU HD12 H 2.209 1.495 -2.992 1.00 . A A . 45 LEU HD12 1 1
15 13491 1 1 45 LEU HD13 H 1.247 1.665 -4.457 1.00 . A A . 45 LEU HD13 1 1
15 13492 1 1 45 LEU HD21 H 3.225 -0.700 -2.414 1.00 . A A . 45 LEU HD21 1 1
15 13493 1 1 45 LEU HD22 H 2.528 -2.089 -3.257 1.00 . A A . 45 LEU HD22 1 1
15 13494 1 1 45 LEU HD23 H 1.474 -0.956 -2.403 1.00 . A A . 45 LEU HD23 1 1
15 13495 1 1 45 LEU HG H 3.068 -0.463 -4.916 1.00 . A A . 45 LEU HG 1 1
15 13496 1 1 45 LEU N N -0.998 -1.316 -3.604 1.00 . A A . 45 LEU N 1 1
15 13497 1 1 45 LEU O O -1.338 1.490 -5.545 1.00 . A A . 45 LEU O 1 1
15 13498 1 1 46 ALA C C -3.791 0.348 -6.814 1.00 . A A . 46 ALA C 1 1
15 13499 1 1 46 ALA CA C -2.561 -0.405 -7.247 1.00 . A A . 46 ALA CA 1 1
15 13500 1 1 46 ALA CB C -2.994 -1.735 -7.867 1.00 . A A . 46 ALA CB 1 1
15 13501 1 1 46 ALA H H -1.517 -1.603 -5.859 1.00 . A A . 46 ALA H 1 1
15 13502 1 1 46 ALA HA H -2.008 0.168 -7.969 1.00 . A A . 46 ALA HA 1 1
15 13503 1 1 46 ALA HB1 H -3.187 -1.600 -8.920 1.00 . A A . 46 ALA HB1 1 1
15 13504 1 1 46 ALA HB2 H -3.898 -2.080 -7.374 1.00 . A A . 46 ALA HB2 1 1
15 13505 1 1 46 ALA HB3 H -2.215 -2.469 -7.730 1.00 . A A . 46 ALA HB3 1 1
15 13506 1 1 46 ALA N N -1.713 -0.673 -6.098 1.00 . A A . 46 ALA N 1 1
15 13507 1 1 46 ALA O O -4.159 1.366 -7.390 1.00 . A A . 46 ALA O 1 1
15 13508 1 1 47 GLU C C -5.182 1.786 -4.620 1.00 . A A . 47 GLU C 1 1
15 13509 1 1 47 GLU CA C -5.545 0.424 -5.166 1.00 . A A . 47 GLU CA 1 1
15 13510 1 1 47 GLU CB C -5.980 -0.485 -4.042 1.00 . A A . 47 GLU CB 1 1
15 13511 1 1 47 GLU CD C -7.784 -1.443 -5.543 1.00 . A A . 47 GLU CD 1 1
15 13512 1 1 47 GLU CG C -6.635 -1.771 -4.584 1.00 . A A . 47 GLU CG 1 1
15 13513 1 1 47 GLU H H -4.011 -0.962 -5.337 1.00 . A A . 47 GLU H 1 1
15 13514 1 1 47 GLU HA H -6.321 0.512 -5.891 1.00 . A A . 47 GLU HA 1 1
15 13515 1 1 47 GLU HB2 H -5.095 -0.752 -3.480 1.00 . A A . 47 GLU HB2 1 1
15 13516 1 1 47 GLU HB3 H -6.669 0.041 -3.416 1.00 . A A . 47 GLU HB3 1 1
15 13517 1 1 47 GLU HG2 H -5.893 -2.358 -5.101 1.00 . A A . 47 GLU HG2 1 1
15 13518 1 1 47 GLU HG3 H -7.020 -2.344 -3.754 1.00 . A A . 47 GLU HG3 1 1
15 13519 1 1 47 GLU N N -4.386 -0.162 -5.756 1.00 . A A . 47 GLU N 1 1
15 13520 1 1 47 GLU O O -5.988 2.713 -4.601 1.00 . A A . 47 GLU O 1 1
15 13521 1 1 47 GLU OE1 O -8.662 -0.686 -5.159 1.00 . A A . 47 GLU OE1 1 1
15 13522 1 1 47 GLU OE2 O -7.766 -1.953 -6.652 1.00 . A A . 47 GLU OE2 1 1
15 13523 1 1 48 ALA C C -3.294 4.128 -4.779 1.00 . A A . 48 ALA C 1 1
15 13524 1 1 48 ALA CA C -3.406 3.113 -3.665 1.00 . A A . 48 ALA CA 1 1
15 13525 1 1 48 ALA CB C -2.029 2.871 -3.069 1.00 . A A . 48 ALA CB 1 1
15 13526 1 1 48 ALA H H -3.354 1.098 -4.254 1.00 . A A . 48 ALA H 1 1
15 13527 1 1 48 ALA HA H -4.068 3.487 -2.904 1.00 . A A . 48 ALA HA 1 1
15 13528 1 1 48 ALA HB1 H -1.991 1.895 -2.624 1.00 . A A . 48 ALA HB1 1 1
15 13529 1 1 48 ALA HB2 H -1.835 3.619 -2.323 1.00 . A A . 48 ALA HB2 1 1
15 13530 1 1 48 ALA HB3 H -1.284 2.937 -3.852 1.00 . A A . 48 ALA HB3 1 1
15 13531 1 1 48 ALA N N -3.935 1.882 -4.193 1.00 . A A . 48 ALA N 1 1
15 13532 1 1 48 ALA O O -3.691 5.278 -4.619 1.00 . A A . 48 ALA O 1 1
15 13533 1 1 49 LYS C C -4.031 4.995 -7.460 1.00 . A A . 49 LYS C 1 1
15 13534 1 1 49 LYS CA C -2.645 4.530 -7.089 1.00 . A A . 49 LYS CA 1 1
15 13535 1 1 49 LYS CB C -2.079 3.758 -8.297 1.00 . A A . 49 LYS CB 1 1
15 13536 1 1 49 LYS CD C 0.133 3.921 -7.075 1.00 . A A . 49 LYS CD 1 1
15 13537 1 1 49 LYS CE C 1.519 3.284 -6.926 1.00 . A A . 49 LYS CE 1 1
15 13538 1 1 49 LYS CG C -0.735 3.069 -7.996 1.00 . A A . 49 LYS CG 1 1
15 13539 1 1 49 LYS H H -2.514 2.734 -5.990 1.00 . A A . 49 LYS H 1 1
15 13540 1 1 49 LYS HA H -2.010 5.377 -6.860 1.00 . A A . 49 LYS HA 1 1
15 13541 1 1 49 LYS HB2 H -2.793 2.999 -8.574 1.00 . A A . 49 LYS HB2 1 1
15 13542 1 1 49 LYS HB3 H -1.951 4.441 -9.124 1.00 . A A . 49 LYS HB3 1 1
15 13543 1 1 49 LYS HD2 H 0.233 4.912 -7.497 1.00 . A A . 49 LYS HD2 1 1
15 13544 1 1 49 LYS HD3 H -0.336 3.984 -6.104 1.00 . A A . 49 LYS HD3 1 1
15 13545 1 1 49 LYS HE2 H 2.008 3.687 -6.052 1.00 . A A . 49 LYS HE2 1 1
15 13546 1 1 49 LYS HE3 H 1.416 2.213 -6.818 1.00 . A A . 49 LYS HE3 1 1
15 13547 1 1 49 LYS HG2 H -0.919 2.119 -7.538 1.00 . A A . 49 LYS HG2 1 1
15 13548 1 1 49 LYS HG3 H -0.210 2.913 -8.927 1.00 . A A . 49 LYS HG3 1 1
15 13549 1 1 49 LYS HZ1 H 2.370 4.611 -8.285 1.00 . A A . 49 LYS HZ1 1 1
15 13550 1 1 49 LYS HZ2 H 1.910 3.123 -8.965 1.00 . A A . 49 LYS HZ2 1 1
15 13551 1 1 49 LYS HZ3 H 3.303 3.224 -7.998 1.00 . A A . 49 LYS HZ3 1 1
15 13552 1 1 49 LYS N N -2.780 3.670 -5.926 1.00 . A A . 49 LYS N 1 1
15 13553 1 1 49 LYS NZ N 2.338 3.583 -8.135 1.00 . A A . 49 LYS NZ 1 1
15 13554 1 1 49 LYS O O -4.246 6.141 -7.820 1.00 . A A . 49 LYS O 1 1
15 13555 1 1 50 LYS C C -6.927 5.362 -6.673 1.00 . A A . 50 LYS C 1 1
15 13556 1 1 50 LYS CA C -6.366 4.328 -7.628 1.00 . A A . 50 LYS CA 1 1
15 13557 1 1 50 LYS CB C -7.174 3.026 -7.547 1.00 . A A . 50 LYS CB 1 1
15 13558 1 1 50 LYS CD C -7.607 0.825 -8.659 1.00 . A A . 50 LYS CD 1 1
15 13559 1 1 50 LYS CE C -6.950 -0.202 -9.584 1.00 . A A . 50 LYS CE 1 1
15 13560 1 1 50 LYS CG C -6.853 2.155 -8.761 1.00 . A A . 50 LYS CG 1 1
15 13561 1 1 50 LYS H H -4.708 3.173 -7.006 1.00 . A A . 50 LYS H 1 1
15 13562 1 1 50 LYS HA H -6.436 4.711 -8.626 1.00 . A A . 50 LYS HA 1 1
15 13563 1 1 50 LYS HB2 H -6.908 2.490 -6.646 1.00 . A A . 50 LYS HB2 1 1
15 13564 1 1 50 LYS HB3 H -8.230 3.252 -7.536 1.00 . A A . 50 LYS HB3 1 1
15 13565 1 1 50 LYS HD2 H -7.576 0.469 -7.640 1.00 . A A . 50 LYS HD2 1 1
15 13566 1 1 50 LYS HD3 H -8.635 0.969 -8.958 1.00 . A A . 50 LYS HD3 1 1
15 13567 1 1 50 LYS HE2 H -7.713 -0.779 -10.083 1.00 . A A . 50 LYS HE2 1 1
15 13568 1 1 50 LYS HE3 H -6.345 0.313 -10.319 1.00 . A A . 50 LYS HE3 1 1
15 13569 1 1 50 LYS HG2 H -7.160 2.670 -9.662 1.00 . A A . 50 LYS HG2 1 1
15 13570 1 1 50 LYS HG3 H -5.794 1.966 -8.803 1.00 . A A . 50 LYS HG3 1 1
15 13571 1 1 50 LYS HZ1 H -5.372 -0.549 -8.270 1.00 . A A . 50 LYS HZ1 1 1
15 13572 1 1 50 LYS HZ2 H -5.608 -1.786 -9.410 1.00 . A A . 50 LYS HZ2 1 1
15 13573 1 1 50 LYS HZ3 H -6.668 -1.628 -8.091 1.00 . A A . 50 LYS HZ3 1 1
15 13574 1 1 50 LYS N N -4.970 4.062 -7.332 1.00 . A A . 50 LYS N 1 1
15 13575 1 1 50 LYS NZ N -6.084 -1.110 -8.778 1.00 . A A . 50 LYS NZ 1 1
15 13576 1 1 50 LYS O O -7.658 6.264 -7.083 1.00 . A A . 50 LYS O 1 1
15 13577 1 1 51 LEU C C -6.355 7.533 -4.591 1.00 . A A . 51 LEU C 1 1
15 13578 1 1 51 LEU CA C -7.029 6.185 -4.397 1.00 . A A . 51 LEU CA 1 1
15 13579 1 1 51 LEU CB C -6.804 5.649 -2.975 1.00 . A A . 51 LEU CB 1 1
15 13580 1 1 51 LEU CD1 C -9.105 6.509 -2.327 1.00 . A A . 51 LEU CD1 1 1
15 13581 1 1 51 LEU CD2 C -8.824 4.146 -3.139 1.00 . A A . 51 LEU CD2 1 1
15 13582 1 1 51 LEU CG C -8.166 5.287 -2.339 1.00 . A A . 51 LEU CG 1 1
15 13583 1 1 51 LEU H H -5.956 4.504 -5.144 1.00 . A A . 51 LEU H 1 1
15 13584 1 1 51 LEU HA H -8.089 6.325 -4.546 1.00 . A A . 51 LEU HA 1 1
15 13585 1 1 51 LEU HB2 H -6.175 4.767 -3.013 1.00 . A A . 51 LEU HB2 1 1
15 13586 1 1 51 LEU HB3 H -6.316 6.398 -2.375 1.00 . A A . 51 LEU HB3 1 1
15 13587 1 1 51 LEU HD11 H -9.848 6.405 -3.104 1.00 . A A . 51 LEU HD11 1 1
15 13588 1 1 51 LEU HD12 H -8.535 7.410 -2.498 1.00 . A A . 51 LEU HD12 1 1
15 13589 1 1 51 LEU HD13 H -9.597 6.572 -1.369 1.00 . A A . 51 LEU HD13 1 1
15 13590 1 1 51 LEU HD21 H -9.395 3.521 -2.470 1.00 . A A . 51 LEU HD21 1 1
15 13591 1 1 51 LEU HD22 H -8.059 3.553 -3.619 1.00 . A A . 51 LEU HD22 1 1
15 13592 1 1 51 LEU HD23 H -9.479 4.561 -3.892 1.00 . A A . 51 LEU HD23 1 1
15 13593 1 1 51 LEU HG H -8.006 4.961 -1.321 1.00 . A A . 51 LEU HG 1 1
15 13594 1 1 51 LEU N N -6.564 5.235 -5.401 1.00 . A A . 51 LEU N 1 1
15 13595 1 1 51 LEU O O -7.004 8.574 -4.515 1.00 . A A . 51 LEU O 1 1
15 13596 1 1 52 ASN C C -4.812 9.399 -6.364 1.00 . A A . 52 ASN C 1 1
15 13597 1 1 52 ASN CA C -4.300 8.723 -5.096 1.00 . A A . 52 ASN CA 1 1
15 13598 1 1 52 ASN CB C -2.810 8.379 -5.198 1.00 . A A . 52 ASN CB 1 1
15 13599 1 1 52 ASN CG C -2.232 8.671 -6.583 1.00 . A A . 52 ASN CG 1 1
15 13600 1 1 52 ASN H H -4.588 6.637 -4.917 1.00 . A A . 52 ASN H 1 1
15 13601 1 1 52 ASN HA H -4.448 9.390 -4.260 1.00 . A A . 52 ASN HA 1 1
15 13602 1 1 52 ASN HB2 H -2.279 8.957 -4.468 1.00 . A A . 52 ASN HB2 1 1
15 13603 1 1 52 ASN HB3 H -2.684 7.331 -4.984 1.00 . A A . 52 ASN HB3 1 1
15 13604 1 1 52 ASN HD21 H -2.098 10.614 -6.264 1.00 . A A . 52 ASN HD21 1 1
15 13605 1 1 52 ASN HD22 H -1.575 10.092 -7.790 1.00 . A A . 52 ASN HD22 1 1
15 13606 1 1 52 ASN N N -5.053 7.502 -4.862 1.00 . A A . 52 ASN N 1 1
15 13607 1 1 52 ASN ND2 N -1.945 9.893 -6.906 1.00 . A A . 52 ASN ND2 1 1
15 13608 1 1 52 ASN O O -5.045 10.603 -6.384 1.00 . A A . 52 ASN O 1 1
15 13609 1 1 52 ASN OD1 O -2.034 7.758 -7.382 1.00 . A A . 52 ASN OD1 1 1
15 13610 1 1 53 ASP C C -6.887 9.688 -8.457 1.00 . A A . 53 ASP C 1 1
15 13611 1 1 53 ASP CA C -5.514 9.080 -8.676 1.00 . A A . 53 ASP CA 1 1
15 13612 1 1 53 ASP CB C -5.591 7.925 -9.695 1.00 . A A . 53 ASP CB 1 1
15 13613 1 1 53 ASP CG C -4.190 7.494 -10.165 1.00 . A A . 53 ASP CG 1 1
15 13614 1 1 53 ASP H H -4.808 7.640 -7.308 1.00 . A A . 53 ASP H 1 1
15 13615 1 1 53 ASP HA H -4.856 9.835 -9.045 1.00 . A A . 53 ASP HA 1 1
15 13616 1 1 53 ASP HB2 H -6.078 7.075 -9.229 1.00 . A A . 53 ASP HB2 1 1
15 13617 1 1 53 ASP HB3 H -6.170 8.242 -10.549 1.00 . A A . 53 ASP HB3 1 1
15 13618 1 1 53 ASP N N -5.002 8.590 -7.405 1.00 . A A . 53 ASP N 1 1
15 13619 1 1 53 ASP O O -7.230 10.723 -9.030 1.00 . A A . 53 ASP O 1 1
15 13620 1 1 53 ASP OD1 O -3.243 8.245 -9.974 1.00 . A A . 53 ASP OD1 1 1
15 13621 1 1 53 ASP OD2 O -4.087 6.406 -10.706 1.00 . A A . 53 ASP OD2 1 1
15 13622 1 1 54 ALA C C -8.878 10.778 -6.412 1.00 . A A . 54 ALA C 1 1
15 13623 1 1 54 ALA CA C -8.976 9.493 -7.231 1.00 . A A . 54 ALA CA 1 1
15 13624 1 1 54 ALA CB C -9.699 8.413 -6.423 1.00 . A A . 54 ALA CB 1 1
15 13625 1 1 54 ALA H H -7.290 8.238 -7.164 1.00 . A A . 54 ALA H 1 1
15 13626 1 1 54 ALA HA H -9.529 9.686 -8.132 1.00 . A A . 54 ALA HA 1 1
15 13627 1 1 54 ALA HB1 H -9.075 8.100 -5.602 1.00 . A A . 54 ALA HB1 1 1
15 13628 1 1 54 ALA HB2 H -9.906 7.567 -7.060 1.00 . A A . 54 ALA HB2 1 1
15 13629 1 1 54 ALA HB3 H -10.628 8.810 -6.039 1.00 . A A . 54 ALA HB3 1 1
15 13630 1 1 54 ALA N N -7.647 9.036 -7.590 1.00 . A A . 54 ALA N 1 1
15 13631 1 1 54 ALA O O -9.727 11.664 -6.532 1.00 . A A . 54 ALA O 1 1
15 13632 1 1 55 GLN C C -6.779 13.099 -5.512 1.00 . A A . 55 GLN C 1 1
15 13633 1 1 55 GLN CA C -7.608 12.059 -4.761 1.00 . A A . 55 GLN CA 1 1
15 13634 1 1 55 GLN CB C -6.922 11.659 -3.446 1.00 . A A . 55 GLN CB 1 1
15 13635 1 1 55 GLN CD C -7.414 11.357 -1.000 1.00 . A A . 55 GLN CD 1 1
15 13636 1 1 55 GLN CG C -8.002 11.337 -2.404 1.00 . A A . 55 GLN CG 1 1
15 13637 1 1 55 GLN H H -7.169 10.132 -5.548 1.00 . A A . 55 GLN H 1 1
15 13638 1 1 55 GLN HA H -8.567 12.495 -4.526 1.00 . A A . 55 GLN HA 1 1
15 13639 1 1 55 GLN HB2 H -6.310 10.784 -3.612 1.00 . A A . 55 GLN HB2 1 1
15 13640 1 1 55 GLN HB3 H -6.302 12.466 -3.088 1.00 . A A . 55 GLN HB3 1 1
15 13641 1 1 55 GLN HE21 H -6.157 9.880 -1.365 1.00 . A A . 55 GLN HE21 1 1
15 13642 1 1 55 GLN HE22 H -6.090 10.518 0.207 1.00 . A A . 55 GLN HE22 1 1
15 13643 1 1 55 GLN HG2 H -8.793 12.071 -2.470 1.00 . A A . 55 GLN HG2 1 1
15 13644 1 1 55 GLN HG3 H -8.410 10.357 -2.607 1.00 . A A . 55 GLN HG3 1 1
15 13645 1 1 55 GLN N N -7.824 10.873 -5.590 1.00 . A A . 55 GLN N 1 1
15 13646 1 1 55 GLN NE2 N -6.476 10.517 -0.693 1.00 . A A . 55 GLN NE2 1 1
15 13647 1 1 55 GLN O O -6.467 14.166 -4.978 1.00 . A A . 55 GLN O 1 1
15 13648 1 1 55 GLN OE1 O -7.819 12.163 -0.164 1.00 . A A . 55 GLN OE1 1 1
15 13649 1 1 56 ALA C C -6.480 14.835 -8.109 1.00 . A A . 56 ALA C 1 1
15 13650 1 1 56 ALA CA C -5.639 13.675 -7.595 1.00 . A A . 56 ALA CA 1 1
15 13651 1 1 56 ALA CB C -5.031 12.905 -8.773 1.00 . A A . 56 ALA CB 1 1
15 13652 1 1 56 ALA H H -6.718 11.911 -7.119 1.00 . A A . 56 ALA H 1 1
15 13653 1 1 56 ALA HA H -4.842 14.088 -7.004 1.00 . A A . 56 ALA HA 1 1
15 13654 1 1 56 ALA HB1 H -5.772 12.784 -9.548 1.00 . A A . 56 ALA HB1 1 1
15 13655 1 1 56 ALA HB2 H -4.700 11.933 -8.437 1.00 . A A . 56 ALA HB2 1 1
15 13656 1 1 56 ALA HB3 H -4.189 13.457 -9.164 1.00 . A A . 56 ALA HB3 1 1
15 13657 1 1 56 ALA N N -6.432 12.776 -6.757 1.00 . A A . 56 ALA N 1 1
15 13658 1 1 56 ALA O O -7.712 14.793 -8.069 1.00 . A A . 56 ALA O 1 1
15 13659 1 1 57 PRO C C -7.078 16.887 -10.487 1.00 . A A . 57 PRO C 1 1
15 13660 1 1 57 PRO CA C -6.505 17.094 -9.085 1.00 . A A . 57 PRO CA 1 1
15 13661 1 1 57 PRO CB C -5.402 18.163 -9.092 1.00 . A A . 57 PRO CB 1 1
15 13662 1 1 57 PRO CD C -4.367 16.013 -8.666 1.00 . A A . 57 PRO CD 1 1
15 13663 1 1 57 PRO CG C -4.151 17.512 -8.596 1.00 . A A . 57 PRO CG 1 1
15 13664 1 1 57 PRO HA H -7.288 17.394 -8.408 1.00 . A A . 57 PRO HA 1 1
15 13665 1 1 57 PRO HB2 H -5.251 18.537 -10.090 1.00 . A A . 57 PRO HB2 1 1
15 13666 1 1 57 PRO HB3 H -5.674 18.966 -8.429 1.00 . A A . 57 PRO HB3 1 1
15 13667 1 1 57 PRO HD2 H -4.003 15.622 -9.608 1.00 . A A . 57 PRO HD2 1 1
15 13668 1 1 57 PRO HD3 H -3.883 15.527 -7.836 1.00 . A A . 57 PRO HD3 1 1
15 13669 1 1 57 PRO HG2 H -3.317 17.792 -9.222 1.00 . A A . 57 PRO HG2 1 1
15 13670 1 1 57 PRO HG3 H -3.962 17.801 -7.576 1.00 . A A . 57 PRO HG3 1 1
15 13671 1 1 57 PRO N N -5.828 15.877 -8.571 1.00 . A A . 57 PRO N 1 1
15 13672 1 1 57 PRO O O -6.732 15.923 -11.172 1.00 . A A . 57 PRO O 1 1
15 13673 1 1 58 LYS C C -9.459 16.489 -12.373 1.00 . A A . 58 LYS C 1 1
15 13674 1 1 58 LYS CA C -8.601 17.757 -12.215 1.00 . A A . 58 LYS CA 1 1
15 13675 1 1 58 LYS CB C -7.540 17.824 -13.335 1.00 . A A . 58 LYS CB 1 1
15 13676 1 1 58 LYS CD C -7.380 20.343 -13.260 1.00 . A A . 58 LYS CD 1 1
15 13677 1 1 58 LYS CE C -6.411 21.530 -13.206 1.00 . A A . 58 LYS CE 1 1
15 13678 1 1 58 LYS CG C -6.601 19.026 -13.123 1.00 . A A . 58 LYS CG 1 1
15 13679 1 1 58 LYS H H -8.178 18.545 -10.286 1.00 . A A . 58 LYS H 1 1
15 13680 1 1 58 LYS HA H -9.251 18.615 -12.308 1.00 . A A . 58 LYS HA 1 1
15 13681 1 1 58 LYS HB2 H -6.959 16.914 -13.335 1.00 . A A . 58 LYS HB2 1 1
15 13682 1 1 58 LYS HB3 H -8.035 17.926 -14.290 1.00 . A A . 58 LYS HB3 1 1
15 13683 1 1 58 LYS HD2 H -7.909 20.354 -14.204 1.00 . A A . 58 LYS HD2 1 1
15 13684 1 1 58 LYS HD3 H -8.090 20.428 -12.451 1.00 . A A . 58 LYS HD3 1 1
15 13685 1 1 58 LYS HE2 H -6.972 22.450 -13.134 1.00 . A A . 58 LYS HE2 1 1
15 13686 1 1 58 LYS HE3 H -5.769 21.434 -12.341 1.00 . A A . 58 LYS HE3 1 1
15 13687 1 1 58 LYS HG2 H -6.161 18.969 -12.139 1.00 . A A . 58 LYS HG2 1 1
15 13688 1 1 58 LYS HG3 H -5.816 18.997 -13.865 1.00 . A A . 58 LYS HG3 1 1
15 13689 1 1 58 LYS HZ1 H -6.181 21.378 -15.271 1.00 . A A . 58 LYS HZ1 1 1
15 13690 1 1 58 LYS HZ2 H -4.849 20.811 -14.382 1.00 . A A . 58 LYS HZ2 1 1
15 13691 1 1 58 LYS HZ3 H -5.121 22.482 -14.538 1.00 . A A . 58 LYS HZ3 1 1
15 13692 1 1 58 LYS N N -7.958 17.808 -10.892 1.00 . A A . 58 LYS N 1 1
15 13693 1 1 58 LYS NZ N -5.578 21.552 -14.443 1.00 . A A . 58 LYS NZ 1 1
15 13694 1 1 58 LYS O O -9.894 16.221 -13.484 1.00 . A A . 58 LYS O 1 1
15 13695 1 1 58 LYS OXT O -9.682 15.809 -11.382 1.00 . A A . 58 LYS OXT 1 1
16 13696 1 1 1 VAL C C 19.373 -14.747 3.742 1.00 . A A . 1 VAL C 1 1
16 13697 1 1 1 VAL CA C 20.729 -14.136 4.098 1.00 . A A . 1 VAL CA 1 1
16 13698 1 1 1 VAL CB C 20.554 -12.671 4.547 1.00 . A A . 1 VAL CB 1 1
16 13699 1 1 1 VAL CG1 C 21.890 -12.124 5.071 1.00 . A A . 1 VAL CG1 1 1
16 13700 1 1 1 VAL CG2 C 20.077 -11.807 3.368 1.00 . A A . 1 VAL CG2 1 1
16 13701 1 1 1 VAL H1 H 21.153 -13.773 2.089 1.00 . A A . 1 VAL H1 1 1
16 13702 1 1 1 VAL H2 H 21.862 -15.191 2.700 1.00 . A A . 1 VAL H2 1 1
16 13703 1 1 1 VAL H3 H 22.506 -13.673 3.108 1.00 . A A . 1 VAL H3 1 1
16 13704 1 1 1 VAL HA H 21.170 -14.706 4.904 1.00 . A A . 1 VAL HA 1 1
16 13705 1 1 1 VAL HB H 19.821 -12.630 5.341 1.00 . A A . 1 VAL HB 1 1
16 13706 1 1 1 VAL HG11 H 22.602 -12.068 4.261 1.00 . A A . 1 VAL HG11 1 1
16 13707 1 1 1 VAL HG12 H 22.272 -12.779 5.841 1.00 . A A . 1 VAL HG12 1 1
16 13708 1 1 1 VAL HG13 H 21.737 -11.137 5.484 1.00 . A A . 1 VAL HG13 1 1
16 13709 1 1 1 VAL HG21 H 19.914 -10.794 3.707 1.00 . A A . 1 VAL HG21 1 1
16 13710 1 1 1 VAL HG22 H 19.153 -12.205 2.976 1.00 . A A . 1 VAL HG22 1 1
16 13711 1 1 1 VAL HG23 H 20.827 -11.806 2.590 1.00 . A A . 1 VAL HG23 1 1
16 13712 1 1 1 VAL N N 21.631 -14.199 2.909 1.00 . A A . 1 VAL N 1 1
16 13713 1 1 1 VAL O O 19.094 -15.027 2.573 1.00 . A A . 1 VAL O 1 1
16 13714 1 1 2 ASP C C 16.261 -14.505 3.916 1.00 . A A . 2 ASP C 1 1
16 13715 1 1 2 ASP CA C 17.204 -15.522 4.561 1.00 . A A . 2 ASP CA 1 1
16 13716 1 1 2 ASP CB C 16.629 -15.974 5.911 1.00 . A A . 2 ASP CB 1 1
16 13717 1 1 2 ASP CG C 16.383 -14.763 6.814 1.00 . A A . 2 ASP CG 1 1
16 13718 1 1 2 ASP H H 18.818 -14.700 5.666 1.00 . A A . 2 ASP H 1 1
16 13719 1 1 2 ASP HA H 17.286 -16.383 3.914 1.00 . A A . 2 ASP HA 1 1
16 13720 1 1 2 ASP HB2 H 15.696 -16.494 5.745 1.00 . A A . 2 ASP HB2 1 1
16 13721 1 1 2 ASP HB3 H 17.328 -16.642 6.392 1.00 . A A . 2 ASP HB3 1 1
16 13722 1 1 2 ASP N N 18.536 -14.946 4.760 1.00 . A A . 2 ASP N 1 1
16 13723 1 1 2 ASP O O 16.536 -13.302 3.916 1.00 . A A . 2 ASP O 1 1
16 13724 1 1 2 ASP OD1 O 17.338 -14.284 7.406 1.00 . A A . 2 ASP OD1 1 1
16 13725 1 1 2 ASP OD2 O 15.246 -14.325 6.892 1.00 . A A . 2 ASP OD2 1 1
16 13726 1 1 3 ASN C C 12.999 -13.855 3.708 1.00 . A A . 3 ASN C 1 1
16 13727 1 1 3 ASN CA C 14.148 -14.144 2.741 1.00 . A A . 3 ASN CA 1 1
16 13728 1 1 3 ASN CB C 13.612 -14.814 1.466 1.00 . A A . 3 ASN CB 1 1
16 13729 1 1 3 ASN CG C 13.028 -16.193 1.782 1.00 . A A . 3 ASN CG 1 1
16 13730 1 1 3 ASN H H 14.984 -15.968 3.425 1.00 . A A . 3 ASN H 1 1
16 13731 1 1 3 ASN HA H 14.615 -13.208 2.468 1.00 . A A . 3 ASN HA 1 1
16 13732 1 1 3 ASN HB2 H 12.841 -14.192 1.032 1.00 . A A . 3 ASN HB2 1 1
16 13733 1 1 3 ASN HB3 H 14.418 -14.925 0.756 1.00 . A A . 3 ASN HB3 1 1
16 13734 1 1 3 ASN HD21 H 11.163 -15.664 1.353 1.00 . A A . 3 ASN HD21 1 1
16 13735 1 1 3 ASN HD22 H 11.365 -17.273 1.853 1.00 . A A . 3 ASN HD22 1 1
16 13736 1 1 3 ASN N N 15.144 -15.002 3.381 1.00 . A A . 3 ASN N 1 1
16 13737 1 1 3 ASN ND2 N 11.745 -16.393 1.653 1.00 . A A . 3 ASN ND2 1 1
16 13738 1 1 3 ASN O O 12.328 -14.776 4.182 1.00 . A A . 3 ASN O 1 1
16 13739 1 1 3 ASN OD1 O 13.759 -17.107 2.161 1.00 . A A . 3 ASN OD1 1 1
16 13740 1 1 4 LYS C C 10.559 -11.551 4.124 1.00 . A A . 4 LYS C 1 1
16 13741 1 1 4 LYS CA C 11.719 -12.153 4.910 1.00 . A A . 4 LYS CA 1 1
16 13742 1 1 4 LYS CB C 12.269 -11.122 5.905 1.00 . A A . 4 LYS CB 1 1
16 13743 1 1 4 LYS CD C 13.876 -10.785 7.809 1.00 . A A . 4 LYS CD 1 1
16 13744 1 1 4 LYS CE C 15.056 -11.400 8.571 1.00 . A A . 4 LYS CE 1 1
16 13745 1 1 4 LYS CG C 13.375 -11.772 6.747 1.00 . A A . 4 LYS CG 1 1
16 13746 1 1 4 LYS H H 13.357 -11.888 3.589 1.00 . A A . 4 LYS H 1 1
16 13747 1 1 4 LYS HA H 11.363 -13.012 5.460 1.00 . A A . 4 LYS HA 1 1
16 13748 1 1 4 LYS HB2 H 12.673 -10.278 5.364 1.00 . A A . 4 LYS HB2 1 1
16 13749 1 1 4 LYS HB3 H 11.473 -10.787 6.555 1.00 . A A . 4 LYS HB3 1 1
16 13750 1 1 4 LYS HD2 H 14.195 -9.870 7.329 1.00 . A A . 4 LYS HD2 1 1
16 13751 1 1 4 LYS HD3 H 13.078 -10.567 8.503 1.00 . A A . 4 LYS HD3 1 1
16 13752 1 1 4 LYS HE2 H 15.353 -10.736 9.369 1.00 . A A . 4 LYS HE2 1 1
16 13753 1 1 4 LYS HE3 H 14.761 -12.352 8.987 1.00 . A A . 4 LYS HE3 1 1
16 13754 1 1 4 LYS HG2 H 12.985 -12.655 7.233 1.00 . A A . 4 LYS HG2 1 1
16 13755 1 1 4 LYS HG3 H 14.196 -12.051 6.103 1.00 . A A . 4 LYS HG3 1 1
16 13756 1 1 4 LYS HZ1 H 16.001 -12.396 7.004 1.00 . A A . 4 LYS HZ1 1 1
16 13757 1 1 4 LYS HZ2 H 17.065 -11.805 8.189 1.00 . A A . 4 LYS HZ2 1 1
16 13758 1 1 4 LYS HZ3 H 16.349 -10.738 7.077 1.00 . A A . 4 LYS HZ3 1 1
16 13759 1 1 4 LYS N N 12.784 -12.570 3.997 1.00 . A A . 4 LYS N 1 1
16 13760 1 1 4 LYS NZ N 16.205 -11.598 7.640 1.00 . A A . 4 LYS NZ 1 1
16 13761 1 1 4 LYS O O 10.742 -10.596 3.364 1.00 . A A . 4 LYS O 1 1
16 13762 1 1 5 PHE C C 7.726 -10.293 4.165 1.00 . A A . 5 PHE C 1 1
16 13763 1 1 5 PHE CA C 8.175 -11.643 3.612 1.00 . A A . 5 PHE CA 1 1
16 13764 1 1 5 PHE CB C 7.037 -12.669 3.742 1.00 . A A . 5 PHE CB 1 1
16 13765 1 1 5 PHE CD1 C 7.201 -13.520 6.120 1.00 . A A . 5 PHE CD1 1 1
16 13766 1 1 5 PHE CD2 C 5.422 -11.969 5.557 1.00 . A A . 5 PHE CD2 1 1
16 13767 1 1 5 PHE CE1 C 6.741 -13.564 7.441 1.00 . A A . 5 PHE CE1 1 1
16 13768 1 1 5 PHE CE2 C 4.964 -12.014 6.878 1.00 . A A . 5 PHE CE2 1 1
16 13769 1 1 5 PHE CG C 6.541 -12.722 5.175 1.00 . A A . 5 PHE CG 1 1
16 13770 1 1 5 PHE CZ C 5.624 -12.811 7.820 1.00 . A A . 5 PHE CZ 1 1
16 13771 1 1 5 PHE H H 9.291 -12.879 4.926 1.00 . A A . 5 PHE H 1 1
16 13772 1 1 5 PHE HA H 8.415 -11.526 2.576 1.00 . A A . 5 PHE HA 1 1
16 13773 1 1 5 PHE HB2 H 6.223 -12.384 3.089 1.00 . A A . 5 PHE HB2 1 1
16 13774 1 1 5 PHE HB3 H 7.400 -13.644 3.451 1.00 . A A . 5 PHE HB3 1 1
16 13775 1 1 5 PHE HD1 H 8.062 -14.103 5.829 1.00 . A A . 5 PHE HD1 1 1
16 13776 1 1 5 PHE HD2 H 4.911 -11.352 4.831 1.00 . A A . 5 PHE HD2 1 1
16 13777 1 1 5 PHE HE1 H 7.250 -14.180 8.168 1.00 . A A . 5 PHE HE1 1 1
16 13778 1 1 5 PHE HE2 H 4.103 -11.432 7.172 1.00 . A A . 5 PHE HE2 1 1
16 13779 1 1 5 PHE HZ H 5.271 -12.845 8.841 1.00 . A A . 5 PHE HZ 1 1
16 13780 1 1 5 PHE N N 9.367 -12.121 4.310 1.00 . A A . 5 PHE N 1 1
16 13781 1 1 5 PHE O O 7.127 -9.486 3.455 1.00 . A A . 5 PHE O 1 1
16 13782 1 1 6 ASN C C 8.227 -7.617 5.404 1.00 . A A . 6 ASN C 1 1
16 13783 1 1 6 ASN CA C 7.677 -8.837 6.136 1.00 . A A . 6 ASN CA 1 1
16 13784 1 1 6 ASN CB C 8.232 -8.861 7.559 1.00 . A A . 6 ASN CB 1 1
16 13785 1 1 6 ASN CG C 7.624 -10.021 8.339 1.00 . A A . 6 ASN CG 1 1
16 13786 1 1 6 ASN H H 8.511 -10.774 5.930 1.00 . A A . 6 ASN H 1 1
16 13787 1 1 6 ASN HA H 6.602 -8.761 6.189 1.00 . A A . 6 ASN HA 1 1
16 13788 1 1 6 ASN HB2 H 9.306 -8.974 7.521 1.00 . A A . 6 ASN HB2 1 1
16 13789 1 1 6 ASN HB3 H 7.987 -7.932 8.051 1.00 . A A . 6 ASN HB3 1 1
16 13790 1 1 6 ASN HD21 H 5.847 -9.158 8.521 1.00 . A A . 6 ASN HD21 1 1
16 13791 1 1 6 ASN HD22 H 5.983 -10.695 9.229 1.00 . A A . 6 ASN HD22 1 1
16 13792 1 1 6 ASN N N 8.032 -10.076 5.442 1.00 . A A . 6 ASN N 1 1
16 13793 1 1 6 ASN ND2 N 6.381 -9.952 8.730 1.00 . A A . 6 ASN ND2 1 1
16 13794 1 1 6 ASN O O 7.658 -6.526 5.478 1.00 . A A . 6 ASN O 1 1
16 13795 1 1 6 ASN OD1 O 8.298 -11.018 8.602 1.00 . A A . 6 ASN OD1 1 1
16 13796 1 1 7 LYS C C 9.019 -6.091 2.982 1.00 . A A . 7 LYS C 1 1
16 13797 1 1 7 LYS CA C 9.990 -6.738 3.965 1.00 . A A . 7 LYS CA 1 1
16 13798 1 1 7 LYS CB C 11.186 -7.318 3.207 1.00 . A A . 7 LYS CB 1 1
16 13799 1 1 7 LYS CD C 13.120 -6.828 1.692 1.00 . A A . 7 LYS CD 1 1
16 13800 1 1 7 LYS CE C 12.592 -7.503 0.414 1.00 . A A . 7 LYS CE 1 1
16 13801 1 1 7 LYS CG C 11.960 -6.208 2.482 1.00 . A A . 7 LYS CG 1 1
16 13802 1 1 7 LYS H H 9.751 -8.706 4.695 1.00 . A A . 7 LYS H 1 1
16 13803 1 1 7 LYS HA H 10.336 -5.995 4.652 1.00 . A A . 7 LYS HA 1 1
16 13804 1 1 7 LYS HB2 H 11.844 -7.812 3.908 1.00 . A A . 7 LYS HB2 1 1
16 13805 1 1 7 LYS HB3 H 10.832 -8.035 2.487 1.00 . A A . 7 LYS HB3 1 1
16 13806 1 1 7 LYS HD2 H 13.824 -6.053 1.424 1.00 . A A . 7 LYS HD2 1 1
16 13807 1 1 7 LYS HD3 H 13.617 -7.565 2.306 1.00 . A A . 7 LYS HD3 1 1
16 13808 1 1 7 LYS HE2 H 11.757 -6.938 0.023 1.00 . A A . 7 LYS HE2 1 1
16 13809 1 1 7 LYS HE3 H 13.379 -7.533 -0.326 1.00 . A A . 7 LYS HE3 1 1
16 13810 1 1 7 LYS HG2 H 11.299 -5.686 1.805 1.00 . A A . 7 LYS HG2 1 1
16 13811 1 1 7 LYS HG3 H 12.354 -5.511 3.208 1.00 . A A . 7 LYS HG3 1 1
16 13812 1 1 7 LYS HZ1 H 11.113 -8.952 0.646 1.00 . A A . 7 LYS HZ1 1 1
16 13813 1 1 7 LYS HZ2 H 12.438 -9.144 1.690 1.00 . A A . 7 LYS HZ2 1 1
16 13814 1 1 7 LYS HZ3 H 12.581 -9.554 0.048 1.00 . A A . 7 LYS HZ3 1 1
16 13815 1 1 7 LYS N N 9.345 -7.813 4.707 1.00 . A A . 7 LYS N 1 1
16 13816 1 1 7 LYS NZ N 12.148 -8.893 0.723 1.00 . A A . 7 LYS NZ 1 1
16 13817 1 1 7 LYS O O 8.987 -4.870 2.840 1.00 . A A . 7 LYS O 1 1
16 13818 1 1 8 GLU C C 6.186 -5.594 1.968 1.00 . A A . 8 GLU C 1 1
16 13819 1 1 8 GLU CA C 7.261 -6.464 1.330 1.00 . A A . 8 GLU CA 1 1
16 13820 1 1 8 GLU CB C 6.597 -7.654 0.624 1.00 . A A . 8 GLU CB 1 1
16 13821 1 1 8 GLU CD C 8.213 -9.577 0.549 1.00 . A A . 8 GLU CD 1 1
16 13822 1 1 8 GLU CG C 7.629 -8.402 -0.232 1.00 . A A . 8 GLU CG 1 1
16 13823 1 1 8 GLU H H 8.328 -7.887 2.488 1.00 . A A . 8 GLU H 1 1
16 13824 1 1 8 GLU HA H 7.774 -5.877 0.595 1.00 . A A . 8 GLU HA 1 1
16 13825 1 1 8 GLU HB2 H 6.184 -8.325 1.364 1.00 . A A . 8 GLU HB2 1 1
16 13826 1 1 8 GLU HB3 H 5.801 -7.293 -0.013 1.00 . A A . 8 GLU HB3 1 1
16 13827 1 1 8 GLU HG2 H 7.148 -8.771 -1.128 1.00 . A A . 8 GLU HG2 1 1
16 13828 1 1 8 GLU HG3 H 8.425 -7.726 -0.512 1.00 . A A . 8 GLU HG3 1 1
16 13829 1 1 8 GLU N N 8.239 -6.930 2.315 1.00 . A A . 8 GLU N 1 1
16 13830 1 1 8 GLU O O 5.657 -4.681 1.332 1.00 . A A . 8 GLU O 1 1
16 13831 1 1 8 GLU OE1 O 7.627 -10.644 0.495 1.00 . A A . 8 GLU OE1 1 1
16 13832 1 1 8 GLU OE2 O 9.235 -9.393 1.189 1.00 . A A . 8 GLU OE2 1 1
16 13833 1 1 9 LEU C C 5.303 -3.727 4.205 1.00 . A A . 9 LEU C 1 1
16 13834 1 1 9 LEU CA C 4.830 -5.138 3.923 1.00 . A A . 9 LEU CA 1 1
16 13835 1 1 9 LEU CB C 4.450 -5.822 5.247 1.00 . A A . 9 LEU CB 1 1
16 13836 1 1 9 LEU CD1 C 4.607 -8.147 4.315 1.00 . A A . 9 LEU CD1 1 1
16 13837 1 1 9 LEU CD2 C 3.146 -7.689 6.298 1.00 . A A . 9 LEU CD2 1 1
16 13838 1 1 9 LEU CG C 3.680 -7.122 4.975 1.00 . A A . 9 LEU CG 1 1
16 13839 1 1 9 LEU H H 6.308 -6.634 3.660 1.00 . A A . 9 LEU H 1 1
16 13840 1 1 9 LEU HA H 3.961 -5.085 3.292 1.00 . A A . 9 LEU HA 1 1
16 13841 1 1 9 LEU HB2 H 5.345 -6.044 5.808 1.00 . A A . 9 LEU HB2 1 1
16 13842 1 1 9 LEU HB3 H 3.826 -5.155 5.825 1.00 . A A . 9 LEU HB3 1 1
16 13843 1 1 9 LEU HD11 H 4.306 -9.146 4.592 1.00 . A A . 9 LEU HD11 1 1
16 13844 1 1 9 LEU HD12 H 5.619 -7.977 4.637 1.00 . A A . 9 LEU HD12 1 1
16 13845 1 1 9 LEU HD13 H 4.551 -8.038 3.241 1.00 . A A . 9 LEU HD13 1 1
16 13846 1 1 9 LEU HD21 H 3.970 -7.871 6.973 1.00 . A A . 9 LEU HD21 1 1
16 13847 1 1 9 LEU HD22 H 2.624 -8.615 6.109 1.00 . A A . 9 LEU HD22 1 1
16 13848 1 1 9 LEU HD23 H 2.465 -6.979 6.746 1.00 . A A . 9 LEU HD23 1 1
16 13849 1 1 9 LEU HG H 2.850 -6.914 4.314 1.00 . A A . 9 LEU HG 1 1
16 13850 1 1 9 LEU N N 5.858 -5.893 3.215 1.00 . A A . 9 LEU N 1 1
16 13851 1 1 9 LEU O O 4.535 -2.778 4.067 1.00 . A A . 9 LEU O 1 1
16 13852 1 1 10 GLY C C 7.352 -1.595 3.481 1.00 . A A . 10 GLY C 1 1
16 13853 1 1 10 GLY CA C 7.140 -2.272 4.809 1.00 . A A . 10 GLY CA 1 1
16 13854 1 1 10 GLY H H 7.169 -4.369 4.597 1.00 . A A . 10 GLY H 1 1
16 13855 1 1 10 GLY HA2 H 6.456 -1.692 5.416 1.00 . A A . 10 GLY HA2 1 1
16 13856 1 1 10 GLY HA3 H 8.086 -2.369 5.317 1.00 . A A . 10 GLY HA3 1 1
16 13857 1 1 10 GLY N N 6.581 -3.585 4.556 1.00 . A A . 10 GLY N 1 1
16 13858 1 1 10 GLY O O 7.253 -0.374 3.358 1.00 . A A . 10 GLY O 1 1
16 13859 1 1 11 TRP C C 6.660 -1.310 0.551 1.00 . A A . 11 TRP C 1 1
16 13860 1 1 11 TRP CA C 7.887 -1.980 1.145 1.00 . A A . 11 TRP CA 1 1
16 13861 1 1 11 TRP CB C 8.264 -3.181 0.282 1.00 . A A . 11 TRP CB 1 1
16 13862 1 1 11 TRP CD1 C 10.128 -2.161 -0.995 1.00 . A A . 11 TRP CD1 1 1
16 13863 1 1 11 TRP CD2 C 8.383 -2.674 -2.305 1.00 . A A . 11 TRP CD2 1 1
16 13864 1 1 11 TRP CE2 C 9.359 -2.104 -3.149 1.00 . A A . 11 TRP CE2 1 1
16 13865 1 1 11 TRP CE3 C 7.170 -3.094 -2.871 1.00 . A A . 11 TRP CE3 1 1
16 13866 1 1 11 TRP CG C 8.903 -2.693 -0.953 1.00 . A A . 11 TRP CG 1 1
16 13867 1 1 11 TRP CH2 C 7.928 -2.380 -5.072 1.00 . A A . 11 TRP CH2 1 1
16 13868 1 1 11 TRP CZ2 C 9.142 -1.956 -4.517 1.00 . A A . 11 TRP CZ2 1 1
16 13869 1 1 11 TRP CZ3 C 6.944 -2.948 -4.248 1.00 . A A . 11 TRP CZ3 1 1
16 13870 1 1 11 TRP H H 7.695 -3.394 2.676 1.00 . A A . 11 TRP H 1 1
16 13871 1 1 11 TRP HA H 8.709 -1.289 1.153 1.00 . A A . 11 TRP HA 1 1
16 13872 1 1 11 TRP HB2 H 8.954 -3.813 0.816 1.00 . A A . 11 TRP HB2 1 1
16 13873 1 1 11 TRP HB3 H 7.378 -3.744 0.030 1.00 . A A . 11 TRP HB3 1 1
16 13874 1 1 11 TRP HD1 H 10.772 -2.033 -0.132 1.00 . A A . 11 TRP HD1 1 1
16 13875 1 1 11 TRP HE1 H 11.233 -1.378 -2.607 1.00 . A A . 11 TRP HE1 1 1
16 13876 1 1 11 TRP HE3 H 6.406 -3.530 -2.241 1.00 . A A . 11 TRP HE3 1 1
16 13877 1 1 11 TRP HH2 H 7.750 -2.270 -6.130 1.00 . A A . 11 TRP HH2 1 1
16 13878 1 1 11 TRP HZ2 H 9.903 -1.518 -5.146 1.00 . A A . 11 TRP HZ2 1 1
16 13879 1 1 11 TRP HZ3 H 6.008 -3.275 -4.678 1.00 . A A . 11 TRP HZ3 1 1
16 13880 1 1 11 TRP N N 7.643 -2.434 2.487 1.00 . A A . 11 TRP N 1 1
16 13881 1 1 11 TRP NE1 N 10.407 -1.796 -2.301 1.00 . A A . 11 TRP NE1 1 1
16 13882 1 1 11 TRP O O 6.729 -0.182 0.070 1.00 . A A . 11 TRP O 1 1
16 13883 1 1 12 ALA C C 3.786 -0.311 0.898 1.00 . A A . 12 ALA C 1 1
16 13884 1 1 12 ALA CA C 4.305 -1.463 0.051 1.00 . A A . 12 ALA CA 1 1
16 13885 1 1 12 ALA CB C 3.241 -2.537 -0.078 1.00 . A A . 12 ALA CB 1 1
16 13886 1 1 12 ALA H H 5.528 -2.912 1.000 1.00 . A A . 12 ALA H 1 1
16 13887 1 1 12 ALA HA H 4.518 -1.085 -0.936 1.00 . A A . 12 ALA HA 1 1
16 13888 1 1 12 ALA HB1 H 3.507 -3.208 -0.879 1.00 . A A . 12 ALA HB1 1 1
16 13889 1 1 12 ALA HB2 H 2.294 -2.072 -0.304 1.00 . A A . 12 ALA HB2 1 1
16 13890 1 1 12 ALA HB3 H 3.168 -3.086 0.847 1.00 . A A . 12 ALA HB3 1 1
16 13891 1 1 12 ALA N N 5.534 -2.010 0.592 1.00 . A A . 12 ALA N 1 1
16 13892 1 1 12 ALA O O 3.156 0.603 0.382 1.00 . A A . 12 ALA O 1 1
16 13893 1 1 13 THR C C 4.124 2.018 2.654 1.00 . A A . 13 THR C 1 1
16 13894 1 1 13 THR CA C 3.553 0.693 3.085 1.00 . A A . 13 THR CA 1 1
16 13895 1 1 13 THR CB C 3.920 0.412 4.552 1.00 . A A . 13 THR CB 1 1
16 13896 1 1 13 THR CG2 C 3.488 1.587 5.450 1.00 . A A . 13 THR CG2 1 1
16 13897 1 1 13 THR H H 4.555 -1.099 2.568 1.00 . A A . 13 THR H 1 1
16 13898 1 1 13 THR HA H 2.483 0.737 2.998 1.00 . A A . 13 THR HA 1 1
16 13899 1 1 13 THR HB H 4.988 0.276 4.636 1.00 . A A . 13 THR HB 1 1
16 13900 1 1 13 THR HG1 H 3.532 -1.486 4.399 1.00 . A A . 13 THR HG1 1 1
16 13901 1 1 13 THR HG21 H 4.328 2.248 5.607 1.00 . A A . 13 THR HG21 1 1
16 13902 1 1 13 THR HG22 H 3.148 1.211 6.402 1.00 . A A . 13 THR HG22 1 1
16 13903 1 1 13 THR HG23 H 2.687 2.135 4.976 1.00 . A A . 13 THR HG23 1 1
16 13904 1 1 13 THR N N 4.040 -0.360 2.203 1.00 . A A . 13 THR N 1 1
16 13905 1 1 13 THR O O 3.385 2.986 2.508 1.00 . A A . 13 THR O 1 1
16 13906 1 1 13 THR OG1 O 3.263 -0.770 4.979 1.00 . A A . 13 THR OG1 1 1
16 13907 1 1 14 TRP C C 5.684 3.600 0.542 1.00 . A A . 14 TRP C 1 1
16 13908 1 1 14 TRP CA C 6.091 3.254 1.988 1.00 . A A . 14 TRP CA 1 1
16 13909 1 1 14 TRP CB C 7.614 3.124 2.213 1.00 . A A . 14 TRP CB 1 1
16 13910 1 1 14 TRP CD1 C 8.888 1.156 1.306 1.00 . A A . 14 TRP CD1 1 1
16 13911 1 1 14 TRP CD2 C 8.467 2.694 -0.267 1.00 . A A . 14 TRP CD2 1 1
16 13912 1 1 14 TRP CE2 C 9.138 1.630 -0.904 1.00 . A A . 14 TRP CE2 1 1
16 13913 1 1 14 TRP CE3 C 8.097 3.803 -1.042 1.00 . A A . 14 TRP CE3 1 1
16 13914 1 1 14 TRP CG C 8.287 2.350 1.130 1.00 . A A . 14 TRP CG 1 1
16 13915 1 1 14 TRP CH2 C 9.039 2.770 -3.006 1.00 . A A . 14 TRP CH2 1 1
16 13916 1 1 14 TRP CZ2 C 9.422 1.664 -2.255 1.00 . A A . 14 TRP CZ2 1 1
16 13917 1 1 14 TRP CZ3 C 8.383 3.839 -2.403 1.00 . A A . 14 TRP CZ3 1 1
16 13918 1 1 14 TRP H H 5.957 1.221 2.539 1.00 . A A . 14 TRP H 1 1
16 13919 1 1 14 TRP HA H 5.738 4.057 2.621 1.00 . A A . 14 TRP HA 1 1
16 13920 1 1 14 TRP HB2 H 8.054 4.104 2.277 1.00 . A A . 14 TRP HB2 1 1
16 13921 1 1 14 TRP HB3 H 7.761 2.602 3.152 1.00 . A A . 14 TRP HB3 1 1
16 13922 1 1 14 TRP HD1 H 8.957 0.620 2.237 1.00 . A A . 14 TRP HD1 1 1
16 13923 1 1 14 TRP HE1 H 9.831 -0.132 -0.059 1.00 . A A . 14 TRP HE1 1 1
16 13924 1 1 14 TRP HE3 H 7.601 4.636 -0.582 1.00 . A A . 14 TRP HE3 1 1
16 13925 1 1 14 TRP HH2 H 9.235 2.794 -4.047 1.00 . A A . 14 TRP HH2 1 1
16 13926 1 1 14 TRP HZ2 H 9.925 0.835 -2.724 1.00 . A A . 14 TRP HZ2 1 1
16 13927 1 1 14 TRP HZ3 H 8.089 4.694 -2.994 1.00 . A A . 14 TRP HZ3 1 1
16 13928 1 1 14 TRP N N 5.431 2.041 2.424 1.00 . A A . 14 TRP N 1 1
16 13929 1 1 14 TRP NE1 N 9.373 0.719 0.093 1.00 . A A . 14 TRP NE1 1 1
16 13930 1 1 14 TRP O O 5.494 4.773 0.229 1.00 . A A . 14 TRP O 1 1
16 13931 1 1 15 GLU C C 3.775 3.541 -1.787 1.00 . A A . 15 GLU C 1 1
16 13932 1 1 15 GLU CA C 5.105 2.806 -1.721 1.00 . A A . 15 GLU CA 1 1
16 13933 1 1 15 GLU CB C 4.878 1.446 -2.377 1.00 . A A . 15 GLU CB 1 1
16 13934 1 1 15 GLU CD C 6.733 1.229 -4.082 1.00 . A A . 15 GLU CD 1 1
16 13935 1 1 15 GLU CG C 6.187 0.750 -2.726 1.00 . A A . 15 GLU CG 1 1
16 13936 1 1 15 GLU H H 5.673 1.658 -0.035 1.00 . A A . 15 GLU H 1 1
16 13937 1 1 15 GLU HA H 5.851 3.346 -2.258 1.00 . A A . 15 GLU HA 1 1
16 13938 1 1 15 GLU HB2 H 4.328 0.822 -1.689 1.00 . A A . 15 GLU HB2 1 1
16 13939 1 1 15 GLU HB3 H 4.301 1.577 -3.270 1.00 . A A . 15 GLU HB3 1 1
16 13940 1 1 15 GLU HG2 H 6.910 0.950 -1.957 1.00 . A A . 15 GLU HG2 1 1
16 13941 1 1 15 GLU HG3 H 6.000 -0.310 -2.770 1.00 . A A . 15 GLU HG3 1 1
16 13942 1 1 15 GLU N N 5.515 2.579 -0.328 1.00 . A A . 15 GLU N 1 1
16 13943 1 1 15 GLU O O 3.616 4.528 -2.508 1.00 . A A . 15 GLU O 1 1
16 13944 1 1 15 GLU OE1 O 6.288 2.258 -4.575 1.00 . A A . 15 GLU OE1 1 1
16 13945 1 1 15 GLU OE2 O 7.606 0.563 -4.604 1.00 . A A . 15 GLU OE2 1 1
16 13946 1 1 16 ILE C C 1.572 4.944 -0.256 1.00 . A A . 16 ILE C 1 1
16 13947 1 1 16 ILE CA C 1.501 3.586 -0.923 1.00 . A A . 16 ILE CA 1 1
16 13948 1 1 16 ILE CB C 0.686 2.562 -0.132 1.00 . A A . 16 ILE CB 1 1
16 13949 1 1 16 ILE CD1 C 0.032 0.149 -0.213 1.00 . A A . 16 ILE CD1 1 1
16 13950 1 1 16 ILE CG1 C 0.703 1.277 -0.972 1.00 . A A . 16 ILE CG1 1 1
16 13951 1 1 16 ILE CG2 C -0.764 3.027 0.131 1.00 . A A . 16 ILE CG2 1 1
16 13952 1 1 16 ILE H H 3.061 2.249 -0.473 1.00 . A A . 16 ILE H 1 1
16 13953 1 1 16 ILE HA H 1.078 3.695 -1.916 1.00 . A A . 16 ILE HA 1 1
16 13954 1 1 16 ILE HB H 1.175 2.371 0.815 1.00 . A A . 16 ILE HB 1 1
16 13955 1 1 16 ILE HD11 H -0.728 0.564 0.438 1.00 . A A . 16 ILE HD11 1 1
16 13956 1 1 16 ILE HD12 H 0.770 -0.365 0.377 1.00 . A A . 16 ILE HD12 1 1
16 13957 1 1 16 ILE HD13 H -0.422 -0.539 -0.923 1.00 . A A . 16 ILE HD13 1 1
16 13958 1 1 16 ILE HG12 H 0.175 1.455 -1.891 1.00 . A A . 16 ILE HG12 1 1
16 13959 1 1 16 ILE HG13 H 1.736 1.001 -1.203 1.00 . A A . 16 ILE HG13 1 1
16 13960 1 1 16 ILE HG21 H -0.961 2.987 1.198 1.00 . A A . 16 ILE HG21 1 1
16 13961 1 1 16 ILE HG22 H -1.460 2.372 -0.379 1.00 . A A . 16 ILE HG22 1 1
16 13962 1 1 16 ILE HG23 H -0.896 4.033 -0.220 1.00 . A A . 16 ILE HG23 1 1
16 13963 1 1 16 ILE N N 2.841 3.035 -1.015 1.00 . A A . 16 ILE N 1 1
16 13964 1 1 16 ILE O O 0.969 5.910 -0.706 1.00 . A A . 16 ILE O 1 1
16 13965 1 1 17 PHE C C 3.285 7.294 0.652 1.00 . A A . 17 PHE C 1 1
16 13966 1 1 17 PHE CA C 2.571 6.255 1.521 1.00 . A A . 17 PHE CA 1 1
16 13967 1 1 17 PHE CB C 3.421 5.995 2.766 1.00 . A A . 17 PHE CB 1 1
16 13968 1 1 17 PHE CD1 C 1.511 6.861 4.213 1.00 . A A . 17 PHE CD1 1 1
16 13969 1 1 17 PHE CD2 C 2.883 5.023 5.015 1.00 . A A . 17 PHE CD2 1 1
16 13970 1 1 17 PHE CE1 C 0.759 6.803 5.392 1.00 . A A . 17 PHE CE1 1 1
16 13971 1 1 17 PHE CE2 C 2.133 4.972 6.189 1.00 . A A . 17 PHE CE2 1 1
16 13972 1 1 17 PHE CG C 2.581 5.963 4.025 1.00 . A A . 17 PHE CG 1 1
16 13973 1 1 17 PHE CZ C 1.071 5.862 6.382 1.00 . A A . 17 PHE CZ 1 1
16 13974 1 1 17 PHE H H 2.832 4.185 1.080 1.00 . A A . 17 PHE H 1 1
16 13975 1 1 17 PHE HA H 1.617 6.647 1.812 1.00 . A A . 17 PHE HA 1 1
16 13976 1 1 17 PHE HB2 H 3.909 5.042 2.651 1.00 . A A . 17 PHE HB2 1 1
16 13977 1 1 17 PHE HB3 H 4.171 6.763 2.857 1.00 . A A . 17 PHE HB3 1 1
16 13978 1 1 17 PHE HD1 H 1.251 7.580 3.438 1.00 . A A . 17 PHE HD1 1 1
16 13979 1 1 17 PHE HD2 H 3.702 4.335 4.870 1.00 . A A . 17 PHE HD2 1 1
16 13980 1 1 17 PHE HE1 H -0.064 7.476 5.533 1.00 . A A . 17 PHE HE1 1 1
16 13981 1 1 17 PHE HE2 H 2.368 4.236 6.941 1.00 . A A . 17 PHE HE2 1 1
16 13982 1 1 17 PHE HZ H 0.491 5.821 7.292 1.00 . A A . 17 PHE HZ 1 1
16 13983 1 1 17 PHE N N 2.361 5.004 0.796 1.00 . A A . 17 PHE N 1 1
16 13984 1 1 17 PHE O O 3.232 8.491 0.941 1.00 . A A . 17 PHE O 1 1
16 13985 1 1 18 ASN C C 3.748 8.301 -2.356 1.00 . A A . 18 ASN C 1 1
16 13986 1 1 18 ASN CA C 4.684 7.725 -1.302 1.00 . A A . 18 ASN CA 1 1
16 13987 1 1 18 ASN CB C 5.848 6.973 -1.971 1.00 . A A . 18 ASN CB 1 1
16 13988 1 1 18 ASN CG C 7.105 7.060 -1.103 1.00 . A A . 18 ASN CG 1 1
16 13989 1 1 18 ASN H H 3.956 5.867 -0.587 1.00 . A A . 18 ASN H 1 1
16 13990 1 1 18 ASN HA H 5.089 8.543 -0.723 1.00 . A A . 18 ASN HA 1 1
16 13991 1 1 18 ASN HB2 H 5.579 5.937 -2.102 1.00 . A A . 18 ASN HB2 1 1
16 13992 1 1 18 ASN HB3 H 6.055 7.411 -2.936 1.00 . A A . 18 ASN HB3 1 1
16 13993 1 1 18 ASN HD21 H 6.115 6.976 0.616 1.00 . A A . 18 ASN HD21 1 1
16 13994 1 1 18 ASN HD22 H 7.802 7.099 0.756 1.00 . A A . 18 ASN HD22 1 1
16 13995 1 1 18 ASN N N 3.955 6.830 -0.405 1.00 . A A . 18 ASN N 1 1
16 13996 1 1 18 ASN ND2 N 6.998 7.044 0.198 1.00 . A A . 18 ASN ND2 1 1
16 13997 1 1 18 ASN O O 4.195 8.902 -3.337 1.00 . A A . 18 ASN O 1 1
16 13998 1 1 18 ASN OD1 O 8.215 7.142 -1.628 1.00 . A A . 18 ASN OD1 1 1
16 13999 1 1 19 LEU C C 1.178 10.095 -2.712 1.00 . A A . 19 LEU C 1 1
16 14000 1 1 19 LEU CA C 1.459 8.652 -3.053 1.00 . A A . 19 LEU CA 1 1
16 14001 1 1 19 LEU CB C 0.174 7.834 -2.981 1.00 . A A . 19 LEU CB 1 1
16 14002 1 1 19 LEU CD1 C -0.976 5.842 -3.960 1.00 . A A . 19 LEU CD1 1 1
16 14003 1 1 19 LEU CD2 C 1.104 6.647 -4.994 1.00 . A A . 19 LEU CD2 1 1
16 14004 1 1 19 LEU CG C 0.372 6.477 -3.671 1.00 . A A . 19 LEU CG 1 1
16 14005 1 1 19 LEU H H 2.146 7.672 -1.330 1.00 . A A . 19 LEU H 1 1
16 14006 1 1 19 LEU HA H 1.858 8.597 -4.039 1.00 . A A . 19 LEU HA 1 1
16 14007 1 1 19 LEU HB2 H -0.082 7.676 -1.946 1.00 . A A . 19 LEU HB2 1 1
16 14008 1 1 19 LEU HB3 H -0.620 8.374 -3.469 1.00 . A A . 19 LEU HB3 1 1
16 14009 1 1 19 LEU HD11 H -0.915 4.793 -3.746 1.00 . A A . 19 LEU HD11 1 1
16 14010 1 1 19 LEU HD12 H -1.224 5.981 -5.000 1.00 . A A . 19 LEU HD12 1 1
16 14011 1 1 19 LEU HD13 H -1.735 6.299 -3.343 1.00 . A A . 19 LEU HD13 1 1
16 14012 1 1 19 LEU HD21 H 0.742 5.902 -5.694 1.00 . A A . 19 LEU HD21 1 1
16 14013 1 1 19 LEU HD22 H 2.166 6.519 -4.824 1.00 . A A . 19 LEU HD22 1 1
16 14014 1 1 19 LEU HD23 H 0.914 7.641 -5.387 1.00 . A A . 19 LEU HD23 1 1
16 14015 1 1 19 LEU HG H 0.944 5.825 -3.029 1.00 . A A . 19 LEU HG 1 1
16 14016 1 1 19 LEU N N 2.445 8.133 -2.134 1.00 . A A . 19 LEU N 1 1
16 14017 1 1 19 LEU O O 0.871 10.412 -1.560 1.00 . A A . 19 LEU O 1 1
16 14018 1 1 20 PRO C C -0.322 12.860 -3.190 1.00 . A A . 20 PRO C 1 1
16 14019 1 1 20 PRO CA C 1.130 12.417 -3.399 1.00 . A A . 20 PRO CA 1 1
16 14020 1 1 20 PRO CB C 1.738 13.133 -4.620 1.00 . A A . 20 PRO CB 1 1
16 14021 1 1 20 PRO CD C 1.687 10.739 -5.066 1.00 . A A . 20 PRO CD 1 1
16 14022 1 1 20 PRO CG C 2.255 12.073 -5.539 1.00 . A A . 20 PRO CG 1 1
16 14023 1 1 20 PRO HA H 1.707 12.659 -2.539 1.00 . A A . 20 PRO HA 1 1
16 14024 1 1 20 PRO HB2 H 0.982 13.721 -5.122 1.00 . A A . 20 PRO HB2 1 1
16 14025 1 1 20 PRO HB3 H 2.551 13.771 -4.306 1.00 . A A . 20 PRO HB3 1 1
16 14026 1 1 20 PRO HD2 H 0.817 10.471 -5.647 1.00 . A A . 20 PRO HD2 1 1
16 14027 1 1 20 PRO HD3 H 2.443 9.977 -5.135 1.00 . A A . 20 PRO HD3 1 1
16 14028 1 1 20 PRO HG2 H 1.931 12.276 -6.552 1.00 . A A . 20 PRO HG2 1 1
16 14029 1 1 20 PRO HG3 H 3.333 12.042 -5.498 1.00 . A A . 20 PRO HG3 1 1
16 14030 1 1 20 PRO N N 1.323 10.985 -3.661 1.00 . A A . 20 PRO N 1 1
16 14031 1 1 20 PRO O O -0.555 14.063 -3.040 1.00 . A A . 20 PRO O 1 1
16 14032 1 1 21 ASN C C -3.410 11.577 -1.936 1.00 . A A . 21 ASN C 1 1
16 14033 1 1 21 ASN CA C -2.691 12.371 -3.031 1.00 . A A . 21 ASN CA 1 1
16 14034 1 1 21 ASN CB C -3.425 12.237 -4.369 1.00 . A A . 21 ASN CB 1 1
16 14035 1 1 21 ASN CG C -2.641 12.923 -5.489 1.00 . A A . 21 ASN CG 1 1
16 14036 1 1 21 ASN H H -1.117 10.976 -3.334 1.00 . A A . 21 ASN H 1 1
16 14037 1 1 21 ASN HA H -2.702 13.413 -2.749 1.00 . A A . 21 ASN HA 1 1
16 14038 1 1 21 ASN HB2 H -3.553 11.198 -4.607 1.00 . A A . 21 ASN HB2 1 1
16 14039 1 1 21 ASN HB3 H -4.384 12.705 -4.286 1.00 . A A . 21 ASN HB3 1 1
16 14040 1 1 21 ASN HD21 H -2.824 11.399 -6.746 1.00 . A A . 21 ASN HD21 1 1
16 14041 1 1 21 ASN HD22 H -1.960 12.732 -7.341 1.00 . A A . 21 ASN HD22 1 1
16 14042 1 1 21 ASN N N -1.308 11.939 -3.198 1.00 . A A . 21 ASN N 1 1
16 14043 1 1 21 ASN ND2 N -2.460 12.300 -6.619 1.00 . A A . 21 ASN ND2 1 1
16 14044 1 1 21 ASN O O -4.572 11.857 -1.642 1.00 . A A . 21 ASN O 1 1
16 14045 1 1 21 ASN OD1 O -2.192 14.057 -5.333 1.00 . A A . 21 ASN OD1 1 1
16 14046 1 1 22 LEU C C -3.463 10.560 1.046 1.00 . A A . 22 LEU C 1 1
16 14047 1 1 22 LEU CA C -3.341 9.805 -0.263 1.00 . A A . 22 LEU CA 1 1
16 14048 1 1 22 LEU CB C -2.503 8.570 0.048 1.00 . A A . 22 LEU CB 1 1
16 14049 1 1 22 LEU CD1 C -1.864 6.251 -0.593 1.00 . A A . 22 LEU CD1 1 1
16 14050 1 1 22 LEU CD2 C -4.041 7.195 -1.362 1.00 . A A . 22 LEU CD2 1 1
16 14051 1 1 22 LEU CG C -2.582 7.526 -1.061 1.00 . A A . 22 LEU CG 1 1
16 14052 1 1 22 LEU H H -1.796 10.408 -1.584 1.00 . A A . 22 LEU H 1 1
16 14053 1 1 22 LEU HA H -4.327 9.488 -0.572 1.00 . A A . 22 LEU HA 1 1
16 14054 1 1 22 LEU HB2 H -1.473 8.864 0.184 1.00 . A A . 22 LEU HB2 1 1
16 14055 1 1 22 LEU HB3 H -2.869 8.140 0.962 1.00 . A A . 22 LEU HB3 1 1
16 14056 1 1 22 LEU HD11 H -2.584 5.581 -0.143 1.00 . A A . 22 LEU HD11 1 1
16 14057 1 1 22 LEU HD12 H -1.096 6.505 0.138 1.00 . A A . 22 LEU HD12 1 1
16 14058 1 1 22 LEU HD13 H -1.403 5.763 -1.434 1.00 . A A . 22 LEU HD13 1 1
16 14059 1 1 22 LEU HD21 H -4.379 7.812 -2.185 1.00 . A A . 22 LEU HD21 1 1
16 14060 1 1 22 LEU HD22 H -4.651 7.386 -0.481 1.00 . A A . 22 LEU HD22 1 1
16 14061 1 1 22 LEU HD23 H -4.117 6.154 -1.633 1.00 . A A . 22 LEU HD23 1 1
16 14062 1 1 22 LEU HG H -2.108 7.910 -1.949 1.00 . A A . 22 LEU HG 1 1
16 14063 1 1 22 LEU N N -2.727 10.600 -1.324 1.00 . A A . 22 LEU N 1 1
16 14064 1 1 22 LEU O O -2.805 11.577 1.281 1.00 . A A . 22 LEU O 1 1
16 14065 1 1 23 ASN C C -4.113 9.309 4.196 1.00 . A A . 23 ASN C 1 1
16 14066 1 1 23 ASN CA C -4.497 10.448 3.256 1.00 . A A . 23 ASN CA 1 1
16 14067 1 1 23 ASN CB C -5.970 10.823 3.447 1.00 . A A . 23 ASN CB 1 1
16 14068 1 1 23 ASN CG C -6.170 11.494 4.802 1.00 . A A . 23 ASN CG 1 1
16 14069 1 1 23 ASN H H -4.711 9.133 1.644 1.00 . A A . 23 ASN H 1 1
16 14070 1 1 23 ASN HA H -3.870 11.307 3.450 1.00 . A A . 23 ASN HA 1 1
16 14071 1 1 23 ASN HB2 H -6.270 11.505 2.663 1.00 . A A . 23 ASN HB2 1 1
16 14072 1 1 23 ASN HB3 H -6.578 9.932 3.395 1.00 . A A . 23 ASN HB3 1 1
16 14073 1 1 23 ASN HD21 H -6.977 9.887 5.632 1.00 . A A . 23 ASN HD21 1 1
16 14074 1 1 23 ASN HD22 H -6.839 11.237 6.650 1.00 . A A . 23 ASN HD22 1 1
16 14075 1 1 23 ASN N N -4.275 9.969 1.911 1.00 . A A . 23 ASN N 1 1
16 14076 1 1 23 ASN ND2 N -6.706 10.816 5.775 1.00 . A A . 23 ASN ND2 1 1
16 14077 1 1 23 ASN O O -4.230 8.139 3.819 1.00 . A A . 23 ASN O 1 1
16 14078 1 1 23 ASN OD1 O -5.818 12.659 4.980 1.00 . A A . 23 ASN OD1 1 1
16 14079 1 1 24 GLY C C -4.277 7.509 6.472 1.00 . A A . 24 GLY C 1 1
16 14080 1 1 24 GLY CA C -3.237 8.623 6.365 1.00 . A A . 24 GLY CA 1 1
16 14081 1 1 24 GLY H H -3.559 10.581 5.629 1.00 . A A . 24 GLY H 1 1
16 14082 1 1 24 GLY HA2 H -2.293 8.198 6.054 1.00 . A A . 24 GLY HA2 1 1
16 14083 1 1 24 GLY HA3 H -3.116 9.084 7.333 1.00 . A A . 24 GLY HA3 1 1
16 14084 1 1 24 GLY N N -3.644 9.641 5.395 1.00 . A A . 24 GLY N 1 1
16 14085 1 1 24 GLY O O -3.937 6.364 6.754 1.00 . A A . 24 GLY O 1 1
16 14086 1 1 25 VAL C C -6.543 5.898 5.118 1.00 . A A . 25 VAL C 1 1
16 14087 1 1 25 VAL CA C -6.633 6.886 6.282 1.00 . A A . 25 VAL CA 1 1
16 14088 1 1 25 VAL CB C -7.978 7.621 6.239 1.00 . A A . 25 VAL CB 1 1
16 14089 1 1 25 VAL CG1 C -9.122 6.600 6.195 1.00 . A A . 25 VAL CG1 1 1
16 14090 1 1 25 VAL CG2 C -8.123 8.484 7.499 1.00 . A A . 25 VAL CG2 1 1
16 14091 1 1 25 VAL H H -5.744 8.785 5.990 1.00 . A A . 25 VAL H 1 1
16 14092 1 1 25 VAL HA H -6.575 6.339 7.212 1.00 . A A . 25 VAL HA 1 1
16 14093 1 1 25 VAL HB H -8.019 8.250 5.358 1.00 . A A . 25 VAL HB 1 1
16 14094 1 1 25 VAL HG11 H -8.884 5.770 6.848 1.00 . A A . 25 VAL HG11 1 1
16 14095 1 1 25 VAL HG12 H -9.246 6.238 5.184 1.00 . A A . 25 VAL HG12 1 1
16 14096 1 1 25 VAL HG13 H -10.040 7.066 6.525 1.00 . A A . 25 VAL HG13 1 1
16 14097 1 1 25 VAL HG21 H -9.073 8.997 7.480 1.00 . A A . 25 VAL HG21 1 1
16 14098 1 1 25 VAL HG22 H -7.323 9.208 7.535 1.00 . A A . 25 VAL HG22 1 1
16 14099 1 1 25 VAL HG23 H -8.072 7.852 8.373 1.00 . A A . 25 VAL HG23 1 1
16 14100 1 1 25 VAL N N -5.543 7.857 6.228 1.00 . A A . 25 VAL N 1 1
16 14101 1 1 25 VAL O O -6.599 4.686 5.323 1.00 . A A . 25 VAL O 1 1
16 14102 1 1 26 GLN C C -5.091 4.742 2.717 1.00 . A A . 26 GLN C 1 1
16 14103 1 1 26 GLN CA C -6.327 5.602 2.703 1.00 . A A . 26 GLN CA 1 1
16 14104 1 1 26 GLN CB C -6.295 6.523 1.508 1.00 . A A . 26 GLN CB 1 1
16 14105 1 1 26 GLN CD C -7.555 8.487 0.631 1.00 . A A . 26 GLN CD 1 1
16 14106 1 1 26 GLN CG C -7.645 7.215 1.439 1.00 . A A . 26 GLN CG 1 1
16 14107 1 1 26 GLN H H -6.377 7.405 3.786 1.00 . A A . 26 GLN H 1 1
16 14108 1 1 26 GLN HA H -7.201 4.976 2.630 1.00 . A A . 26 GLN HA 1 1
16 14109 1 1 26 GLN HB2 H -5.505 7.251 1.629 1.00 . A A . 26 GLN HB2 1 1
16 14110 1 1 26 GLN HB3 H -6.133 5.953 0.610 1.00 . A A . 26 GLN HB3 1 1
16 14111 1 1 26 GLN HE21 H -9.402 8.315 -0.010 1.00 . A A . 26 GLN HE21 1 1
16 14112 1 1 26 GLN HE22 H -8.563 9.678 -0.568 1.00 . A A . 26 GLN HE22 1 1
16 14113 1 1 26 GLN HG2 H -8.355 6.547 0.978 1.00 . A A . 26 GLN HG2 1 1
16 14114 1 1 26 GLN HG3 H -7.975 7.451 2.435 1.00 . A A . 26 GLN HG3 1 1
16 14115 1 1 26 GLN N N -6.412 6.429 3.896 1.00 . A A . 26 GLN N 1 1
16 14116 1 1 26 GLN NE2 N -8.591 8.859 -0.040 1.00 . A A . 26 GLN NE2 1 1
16 14117 1 1 26 GLN O O -5.160 3.545 2.439 1.00 . A A . 26 GLN O 1 1
16 14118 1 1 26 GLN OE1 O -6.526 9.158 0.626 1.00 . A A . 26 GLN OE1 1 1
16 14119 1 1 27 VAL C C -2.860 3.488 4.108 1.00 . A A . 27 VAL C 1 1
16 14120 1 1 27 VAL CA C -2.723 4.613 3.104 1.00 . A A . 27 VAL CA 1 1
16 14121 1 1 27 VAL CB C -1.571 5.527 3.523 1.00 . A A . 27 VAL CB 1 1
16 14122 1 1 27 VAL CG1 C -0.270 4.715 3.477 1.00 . A A . 27 VAL CG1 1 1
16 14123 1 1 27 VAL CG2 C -1.481 6.728 2.570 1.00 . A A . 27 VAL CG2 1 1
16 14124 1 1 27 VAL H H -3.972 6.307 3.276 1.00 . A A . 27 VAL H 1 1
16 14125 1 1 27 VAL HA H -2.513 4.199 2.129 1.00 . A A . 27 VAL HA 1 1
16 14126 1 1 27 VAL HB H -1.744 5.885 4.534 1.00 . A A . 27 VAL HB 1 1
16 14127 1 1 27 VAL HG11 H -0.473 3.724 3.111 1.00 . A A . 27 VAL HG11 1 1
16 14128 1 1 27 VAL HG12 H 0.145 4.649 4.470 1.00 . A A . 27 VAL HG12 1 1
16 14129 1 1 27 VAL HG13 H 0.433 5.199 2.822 1.00 . A A . 27 VAL HG13 1 1
16 14130 1 1 27 VAL HG21 H -1.644 7.643 3.120 1.00 . A A . 27 VAL HG21 1 1
16 14131 1 1 27 VAL HG22 H -2.234 6.632 1.812 1.00 . A A . 27 VAL HG22 1 1
16 14132 1 1 27 VAL HG23 H -0.507 6.760 2.105 1.00 . A A . 27 VAL HG23 1 1
16 14133 1 1 27 VAL N N -3.963 5.352 3.055 1.00 . A A . 27 VAL N 1 1
16 14134 1 1 27 VAL O O -2.618 2.338 3.787 1.00 . A A . 27 VAL O 1 1
16 14135 1 1 28 LYS C C -4.457 1.799 5.917 1.00 . A A . 28 LYS C 1 1
16 14136 1 1 28 LYS CA C -3.533 2.900 6.391 1.00 . A A . 28 LYS CA 1 1
16 14137 1 1 28 LYS CB C -4.145 3.605 7.608 1.00 . A A . 28 LYS CB 1 1
16 14138 1 1 28 LYS CD C -4.917 3.311 9.977 1.00 . A A . 28 LYS CD 1 1
16 14139 1 1 28 LYS CE C -4.896 2.365 11.181 1.00 . A A . 28 LYS CE 1 1
16 14140 1 1 28 LYS CG C -4.279 2.614 8.771 1.00 . A A . 28 LYS CG 1 1
16 14141 1 1 28 LYS H H -3.506 4.784 5.453 1.00 . A A . 28 LYS H 1 1
16 14142 1 1 28 LYS HA H -2.590 2.466 6.683 1.00 . A A . 28 LYS HA 1 1
16 14143 1 1 28 LYS HB2 H -3.501 4.419 7.909 1.00 . A A . 28 LYS HB2 1 1
16 14144 1 1 28 LYS HB3 H -5.120 3.993 7.351 1.00 . A A . 28 LYS HB3 1 1
16 14145 1 1 28 LYS HD2 H -4.362 4.208 10.213 1.00 . A A . 28 LYS HD2 1 1
16 14146 1 1 28 LYS HD3 H -5.940 3.571 9.744 1.00 . A A . 28 LYS HD3 1 1
16 14147 1 1 28 LYS HE2 H -5.401 1.445 10.924 1.00 . A A . 28 LYS HE2 1 1
16 14148 1 1 28 LYS HE3 H -3.872 2.151 11.450 1.00 . A A . 28 LYS HE3 1 1
16 14149 1 1 28 LYS HG2 H -4.901 1.783 8.468 1.00 . A A . 28 LYS HG2 1 1
16 14150 1 1 28 LYS HG3 H -3.300 2.248 9.046 1.00 . A A . 28 LYS HG3 1 1
16 14151 1 1 28 LYS HZ1 H -4.997 3.774 12.711 1.00 . A A . 28 LYS HZ1 1 1
16 14152 1 1 28 LYS HZ2 H -5.762 2.302 13.073 1.00 . A A . 28 LYS HZ2 1 1
16 14153 1 1 28 LYS HZ3 H -6.497 3.406 12.012 1.00 . A A . 28 LYS HZ3 1 1
16 14154 1 1 28 LYS N N -3.309 3.851 5.306 1.00 . A A . 28 LYS N 1 1
16 14155 1 1 28 LYS NZ N -5.590 3.010 12.331 1.00 . A A . 28 LYS NZ 1 1
16 14156 1 1 28 LYS O O -4.295 0.651 6.298 1.00 . A A . 28 LYS O 1 1
16 14157 1 1 29 ALA C C -5.567 0.192 3.671 1.00 . A A . 29 ALA C 1 1
16 14158 1 1 29 ALA CA C -6.338 1.193 4.516 1.00 . A A . 29 ALA CA 1 1
16 14159 1 1 29 ALA CB C -7.376 1.906 3.653 1.00 . A A . 29 ALA CB 1 1
16 14160 1 1 29 ALA H H -5.471 3.091 4.779 1.00 . A A . 29 ALA H 1 1
16 14161 1 1 29 ALA HA H -6.839 0.675 5.322 1.00 . A A . 29 ALA HA 1 1
16 14162 1 1 29 ALA HB1 H -7.259 1.598 2.626 1.00 . A A . 29 ALA HB1 1 1
16 14163 1 1 29 ALA HB2 H -7.234 2.976 3.725 1.00 . A A . 29 ALA HB2 1 1
16 14164 1 1 29 ALA HB3 H -8.362 1.646 3.998 1.00 . A A . 29 ALA HB3 1 1
16 14165 1 1 29 ALA N N -5.411 2.161 5.065 1.00 . A A . 29 ALA N 1 1
16 14166 1 1 29 ALA O O -5.795 -1.016 3.752 1.00 . A A . 29 ALA O 1 1
16 14167 1 1 30 PHE C C -2.795 -0.838 2.921 1.00 . A A . 30 PHE C 1 1
16 14168 1 1 30 PHE CA C -3.808 -0.116 2.046 1.00 . A A . 30 PHE CA 1 1
16 14169 1 1 30 PHE CB C -3.171 0.741 0.958 1.00 . A A . 30 PHE CB 1 1
16 14170 1 1 30 PHE CD1 C -5.330 0.617 -0.355 1.00 . A A . 30 PHE CD1 1 1
16 14171 1 1 30 PHE CD2 C -4.289 2.787 -0.059 1.00 . A A . 30 PHE CD2 1 1
16 14172 1 1 30 PHE CE1 C -6.366 1.216 -1.066 1.00 . A A . 30 PHE CE1 1 1
16 14173 1 1 30 PHE CE2 C -5.330 3.377 -0.767 1.00 . A A . 30 PHE CE2 1 1
16 14174 1 1 30 PHE CG C -4.282 1.400 0.154 1.00 . A A . 30 PHE CG 1 1
16 14175 1 1 30 PHE CZ C -6.368 2.592 -1.270 1.00 . A A . 30 PHE CZ 1 1
16 14176 1 1 30 PHE H H -4.469 1.670 2.860 1.00 . A A . 30 PHE H 1 1
16 14177 1 1 30 PHE HA H -4.433 -0.846 1.579 1.00 . A A . 30 PHE HA 1 1
16 14178 1 1 30 PHE HB2 H -2.542 1.493 1.407 1.00 . A A . 30 PHE HB2 1 1
16 14179 1 1 30 PHE HB3 H -2.593 0.117 0.315 1.00 . A A . 30 PHE HB3 1 1
16 14180 1 1 30 PHE HD1 H -5.334 -0.452 -0.206 1.00 . A A . 30 PHE HD1 1 1
16 14181 1 1 30 PHE HD2 H -3.496 3.403 0.324 1.00 . A A . 30 PHE HD2 1 1
16 14182 1 1 30 PHE HE1 H -7.174 0.613 -1.450 1.00 . A A . 30 PHE HE1 1 1
16 14183 1 1 30 PHE HE2 H -5.328 4.442 -0.929 1.00 . A A . 30 PHE HE2 1 1
16 14184 1 1 30 PHE HZ H -7.171 3.047 -1.816 1.00 . A A . 30 PHE HZ 1 1
16 14185 1 1 30 PHE N N -4.629 0.710 2.874 1.00 . A A . 30 PHE N 1 1
16 14186 1 1 30 PHE O O -2.508 -2.017 2.704 1.00 . A A . 30 PHE O 1 1
16 14187 1 1 31 ILE C C -2.133 -1.865 5.629 1.00 . A A . 31 ILE C 1 1
16 14188 1 1 31 ILE CA C -1.377 -0.747 4.899 1.00 . A A . 31 ILE CA 1 1
16 14189 1 1 31 ILE CB C -0.842 0.259 5.960 1.00 . A A . 31 ILE CB 1 1
16 14190 1 1 31 ILE CD1 C 0.245 1.431 3.949 1.00 . A A . 31 ILE CD1 1 1
16 14191 1 1 31 ILE CG1 C -0.314 1.597 5.359 1.00 . A A . 31 ILE CG1 1 1
16 14192 1 1 31 ILE CG2 C 0.306 -0.405 6.728 1.00 . A A . 31 ILE CG2 1 1
16 14193 1 1 31 ILE H H -2.605 0.782 4.102 1.00 . A A . 31 ILE H 1 1
16 14194 1 1 31 ILE HA H -0.549 -1.174 4.354 1.00 . A A . 31 ILE HA 1 1
16 14195 1 1 31 ILE HB H -1.639 0.476 6.659 1.00 . A A . 31 ILE HB 1 1
16 14196 1 1 31 ILE HD11 H 0.979 2.213 3.759 1.00 . A A . 31 ILE HD11 1 1
16 14197 1 1 31 ILE HD12 H -0.561 1.521 3.238 1.00 . A A . 31 ILE HD12 1 1
16 14198 1 1 31 ILE HD13 H 0.712 0.464 3.858 1.00 . A A . 31 ILE HD13 1 1
16 14199 1 1 31 ILE HG12 H -1.106 2.312 5.328 1.00 . A A . 31 ILE HG12 1 1
16 14200 1 1 31 ILE HG13 H 0.468 1.982 5.996 1.00 . A A . 31 ILE HG13 1 1
16 14201 1 1 31 ILE HG21 H -0.063 -1.275 7.254 1.00 . A A . 31 ILE HG21 1 1
16 14202 1 1 31 ILE HG22 H 0.719 0.296 7.438 1.00 . A A . 31 ILE HG22 1 1
16 14203 1 1 31 ILE HG23 H 1.074 -0.704 6.030 1.00 . A A . 31 ILE HG23 1 1
16 14204 1 1 31 ILE N N -2.303 -0.138 3.955 1.00 . A A . 31 ILE N 1 1
16 14205 1 1 31 ILE O O -1.565 -2.908 5.960 1.00 . A A . 31 ILE O 1 1
16 14206 1 1 32 ASP C C -4.441 -3.842 5.666 1.00 . A A . 32 ASP C 1 1
16 14207 1 1 32 ASP CA C -4.293 -2.603 6.537 1.00 . A A . 32 ASP CA 1 1
16 14208 1 1 32 ASP CB C -5.675 -1.995 6.821 1.00 . A A . 32 ASP CB 1 1
16 14209 1 1 32 ASP CG C -6.476 -2.913 7.744 1.00 . A A . 32 ASP CG 1 1
16 14210 1 1 32 ASP H H -3.835 -0.773 5.556 1.00 . A A . 32 ASP H 1 1
16 14211 1 1 32 ASP HA H -3.833 -2.883 7.473 1.00 . A A . 32 ASP HA 1 1
16 14212 1 1 32 ASP HB2 H -5.553 -1.033 7.296 1.00 . A A . 32 ASP HB2 1 1
16 14213 1 1 32 ASP HB3 H -6.213 -1.865 5.893 1.00 . A A . 32 ASP HB3 1 1
16 14214 1 1 32 ASP N N -3.437 -1.628 5.862 1.00 . A A . 32 ASP N 1 1
16 14215 1 1 32 ASP O O -4.523 -4.965 6.161 1.00 . A A . 32 ASP O 1 1
16 14216 1 1 32 ASP OD1 O -7.129 -3.810 7.237 1.00 . A A . 32 ASP OD1 1 1
16 14217 1 1 32 ASP OD2 O -6.417 -2.709 8.946 1.00 . A A . 32 ASP OD2 1 1
16 14218 1 1 33 SER C C -3.284 -5.484 3.318 1.00 . A A . 33 SER C 1 1
16 14219 1 1 33 SER CA C -4.594 -4.695 3.397 1.00 . A A . 33 SER CA 1 1
16 14220 1 1 33 SER CB C -4.950 -4.131 2.024 1.00 . A A . 33 SER CB 1 1
16 14221 1 1 33 SER H H -4.398 -2.692 4.033 1.00 . A A . 33 SER H 1 1
16 14222 1 1 33 SER HA H -5.384 -5.359 3.716 1.00 . A A . 33 SER HA 1 1
16 14223 1 1 33 SER HB2 H -4.120 -3.565 1.636 1.00 . A A . 33 SER HB2 1 1
16 14224 1 1 33 SER HB3 H -5.174 -4.946 1.352 1.00 . A A . 33 SER HB3 1 1
16 14225 1 1 33 SER HG H -5.917 -2.662 2.863 1.00 . A A . 33 SER HG 1 1
16 14226 1 1 33 SER N N -4.471 -3.613 4.358 1.00 . A A . 33 SER N 1 1
16 14227 1 1 33 SER O O -3.293 -6.686 3.054 1.00 . A A . 33 SER O 1 1
16 14228 1 1 33 SER OG O -6.082 -3.277 2.142 1.00 . A A . 33 SER OG 1 1
16 14229 1 1 34 LEU C C -0.739 -6.583 4.451 1.00 . A A . 34 LEU C 1 1
16 14230 1 1 34 LEU CA C -0.835 -5.421 3.467 1.00 . A A . 34 LEU CA 1 1
16 14231 1 1 34 LEU CB C 0.258 -4.389 3.849 1.00 . A A . 34 LEU CB 1 1
16 14232 1 1 34 LEU CD1 C 1.622 -5.454 2.006 1.00 . A A . 34 LEU CD1 1 1
16 14233 1 1 34 LEU CD2 C 0.605 -3.151 1.735 1.00 . A A . 34 LEU CD2 1 1
16 14234 1 1 34 LEU CG C 1.250 -4.140 2.708 1.00 . A A . 34 LEU CG 1 1
16 14235 1 1 34 LEU H H -2.216 -3.825 3.711 1.00 . A A . 34 LEU H 1 1
16 14236 1 1 34 LEU HA H -0.672 -5.776 2.463 1.00 . A A . 34 LEU HA 1 1
16 14237 1 1 34 LEU HB2 H -0.218 -3.452 4.090 1.00 . A A . 34 LEU HB2 1 1
16 14238 1 1 34 LEU HB3 H 0.799 -4.742 4.714 1.00 . A A . 34 LEU HB3 1 1
16 14239 1 1 34 LEU HD11 H 0.957 -5.625 1.174 1.00 . A A . 34 LEU HD11 1 1
16 14240 1 1 34 LEU HD12 H 1.538 -6.270 2.707 1.00 . A A . 34 LEU HD12 1 1
16 14241 1 1 34 LEU HD13 H 2.638 -5.395 1.650 1.00 . A A . 34 LEU HD13 1 1
16 14242 1 1 34 LEU HD21 H 0.525 -3.594 0.758 1.00 . A A . 34 LEU HD21 1 1
16 14243 1 1 34 LEU HD22 H 1.207 -2.259 1.681 1.00 . A A . 34 LEU HD22 1 1
16 14244 1 1 34 LEU HD23 H -0.383 -2.896 2.100 1.00 . A A . 34 LEU HD23 1 1
16 14245 1 1 34 LEU HG H 2.152 -3.702 3.116 1.00 . A A . 34 LEU HG 1 1
16 14246 1 1 34 LEU N N -2.157 -4.787 3.532 1.00 . A A . 34 LEU N 1 1
16 14247 1 1 34 LEU O O -0.401 -7.704 4.076 1.00 . A A . 34 LEU O 1 1
16 14248 1 1 35 ARG C C -2.078 -8.370 6.520 1.00 . A A . 35 ARG C 1 1
16 14249 1 1 35 ARG CA C -1.004 -7.307 6.764 1.00 . A A . 35 ARG CA 1 1
16 14250 1 1 35 ARG CB C -1.199 -6.639 8.133 1.00 . A A . 35 ARG CB 1 1
16 14251 1 1 35 ARG CD C -2.628 -4.985 9.380 1.00 . A A . 35 ARG CD 1 1
16 14252 1 1 35 ARG CG C -2.541 -5.899 8.157 1.00 . A A . 35 ARG CG 1 1
16 14253 1 1 35 ARG CZ C -5.024 -5.191 9.756 1.00 . A A . 35 ARG CZ 1 1
16 14254 1 1 35 ARG H H -1.305 -5.379 5.936 1.00 . A A . 35 ARG H 1 1
16 14255 1 1 35 ARG HA H -0.035 -7.784 6.747 1.00 . A A . 35 ARG HA 1 1
16 14256 1 1 35 ARG HB2 H -1.191 -7.394 8.907 1.00 . A A . 35 ARG HB2 1 1
16 14257 1 1 35 ARG HB3 H -0.398 -5.935 8.308 1.00 . A A . 35 ARG HB3 1 1
16 14258 1 1 35 ARG HD2 H -2.406 -5.550 10.273 1.00 . A A . 35 ARG HD2 1 1
16 14259 1 1 35 ARG HD3 H -1.911 -4.179 9.276 1.00 . A A . 35 ARG HD3 1 1
16 14260 1 1 35 ARG HE H -4.108 -3.465 9.337 1.00 . A A . 35 ARG HE 1 1
16 14261 1 1 35 ARG HG2 H -2.628 -5.300 7.267 1.00 . A A . 35 ARG HG2 1 1
16 14262 1 1 35 ARG HG3 H -3.346 -6.616 8.189 1.00 . A A . 35 ARG HG3 1 1
16 14263 1 1 35 ARG HH11 H -5.348 -5.687 7.845 1.00 . A A . 35 ARG HH11 1 1
16 14264 1 1 35 ARG HH12 H -6.444 -6.376 8.995 1.00 . A A . 35 ARG HH12 1 1
16 14265 1 1 35 ARG HH21 H -4.943 -4.862 11.726 1.00 . A A . 35 ARG HH21 1 1
16 14266 1 1 35 ARG HH22 H -6.215 -5.909 11.192 1.00 . A A . 35 ARG HH22 1 1
16 14267 1 1 35 ARG N N -1.044 -6.295 5.711 1.00 . A A . 35 ARG N 1 1
16 14268 1 1 35 ARG NE N -3.974 -4.424 9.482 1.00 . A A . 35 ARG NE 1 1
16 14269 1 1 35 ARG NH1 N -5.654 -5.799 8.791 1.00 . A A . 35 ARG NH1 1 1
16 14270 1 1 35 ARG NH2 N -5.425 -5.332 10.987 1.00 . A A . 35 ARG NH2 1 1
16 14271 1 1 35 ARG O O -1.858 -9.555 6.776 1.00 . A A . 35 ARG O 1 1
16 14272 1 1 36 ASP C C -3.924 -9.827 4.628 1.00 . A A . 36 ASP C 1 1
16 14273 1 1 36 ASP CA C -4.340 -8.833 5.705 1.00 . A A . 36 ASP CA 1 1
16 14274 1 1 36 ASP CB C -5.556 -8.026 5.233 1.00 . A A . 36 ASP CB 1 1
16 14275 1 1 36 ASP CG C -6.772 -8.939 5.085 1.00 . A A . 36 ASP CG 1 1
16 14276 1 1 36 ASP H H -3.331 -6.975 5.813 1.00 . A A . 36 ASP H 1 1
16 14277 1 1 36 ASP HA H -4.600 -9.374 6.594 1.00 . A A . 36 ASP HA 1 1
16 14278 1 1 36 ASP HB2 H -5.773 -7.252 5.955 1.00 . A A . 36 ASP HB2 1 1
16 14279 1 1 36 ASP HB3 H -5.334 -7.569 4.280 1.00 . A A . 36 ASP HB3 1 1
16 14280 1 1 36 ASP N N -3.232 -7.928 6.007 1.00 . A A . 36 ASP N 1 1
16 14281 1 1 36 ASP O O -4.298 -11.001 4.659 1.00 . A A . 36 ASP O 1 1
16 14282 1 1 36 ASP OD1 O -7.455 -9.148 6.074 1.00 . A A . 36 ASP OD1 1 1
16 14283 1 1 36 ASP OD2 O -7.000 -9.417 3.986 1.00 . A A . 36 ASP OD2 1 1
16 14284 1 1 37 ASP C C -1.402 -9.431 1.988 1.00 . A A . 37 ASP C 1 1
16 14285 1 1 37 ASP CA C -2.613 -10.130 2.595 1.00 . A A . 37 ASP CA 1 1
16 14286 1 1 37 ASP CB C -3.691 -10.369 1.526 1.00 . A A . 37 ASP CB 1 1
16 14287 1 1 37 ASP CG C -3.338 -11.594 0.668 1.00 . A A . 37 ASP CG 1 1
16 14288 1 1 37 ASP H H -2.868 -8.389 3.760 1.00 . A A . 37 ASP H 1 1
16 14289 1 1 37 ASP HA H -2.293 -11.079 2.987 1.00 . A A . 37 ASP HA 1 1
16 14290 1 1 37 ASP HB2 H -4.641 -10.536 2.012 1.00 . A A . 37 ASP HB2 1 1
16 14291 1 1 37 ASP HB3 H -3.768 -9.499 0.891 1.00 . A A . 37 ASP HB3 1 1
16 14292 1 1 37 ASP N N -3.129 -9.328 3.693 1.00 . A A . 37 ASP N 1 1
16 14293 1 1 37 ASP O O -1.536 -8.506 1.181 1.00 . A A . 37 ASP O 1 1
16 14294 1 1 37 ASP OD1 O -2.165 -11.780 0.365 1.00 . A A . 37 ASP OD1 1 1
16 14295 1 1 37 ASP OD2 O -4.248 -12.326 0.318 1.00 . A A . 37 ASP OD2 1 1
16 14296 1 1 38 PRO C C 1.355 -9.581 0.447 1.00 . A A . 38 PRO C 1 1
16 14297 1 1 38 PRO CA C 1.047 -9.251 1.903 1.00 . A A . 38 PRO CA 1 1
16 14298 1 1 38 PRO CB C 2.113 -9.809 2.847 1.00 . A A . 38 PRO CB 1 1
16 14299 1 1 38 PRO CD C 0.021 -10.945 3.333 1.00 . A A . 38 PRO CD 1 1
16 14300 1 1 38 PRO CG C 1.422 -10.679 3.847 1.00 . A A . 38 PRO CG 1 1
16 14301 1 1 38 PRO HA H 1.006 -8.181 2.020 1.00 . A A . 38 PRO HA 1 1
16 14302 1 1 38 PRO HB2 H 2.830 -10.389 2.292 1.00 . A A . 38 PRO HB2 1 1
16 14303 1 1 38 PRO HB3 H 2.597 -9.001 3.351 1.00 . A A . 38 PRO HB3 1 1
16 14304 1 1 38 PRO HD2 H -0.024 -11.904 2.832 1.00 . A A . 38 PRO HD2 1 1
16 14305 1 1 38 PRO HD3 H -0.687 -10.904 4.146 1.00 . A A . 38 PRO HD3 1 1
16 14306 1 1 38 PRO HG2 H 1.959 -11.610 3.961 1.00 . A A . 38 PRO HG2 1 1
16 14307 1 1 38 PRO HG3 H 1.362 -10.169 4.798 1.00 . A A . 38 PRO HG3 1 1
16 14308 1 1 38 PRO N N -0.225 -9.847 2.384 1.00 . A A . 38 PRO N 1 1
16 14309 1 1 38 PRO O O 2.135 -8.880 -0.200 1.00 . A A . 38 PRO O 1 1
16 14310 1 1 39 SER C C 0.307 -9.986 -2.384 1.00 . A A . 39 SER C 1 1
16 14311 1 1 39 SER CA C 0.928 -11.028 -1.458 1.00 . A A . 39 SER CA 1 1
16 14312 1 1 39 SER CB C 0.285 -12.394 -1.716 1.00 . A A . 39 SER CB 1 1
16 14313 1 1 39 SER H H 0.101 -11.138 0.487 1.00 . A A . 39 SER H 1 1
16 14314 1 1 39 SER HA H 1.987 -11.094 -1.659 1.00 . A A . 39 SER HA 1 1
16 14315 1 1 39 SER HB2 H -0.787 -12.296 -1.726 1.00 . A A . 39 SER HB2 1 1
16 14316 1 1 39 SER HB3 H 0.617 -12.771 -2.675 1.00 . A A . 39 SER HB3 1 1
16 14317 1 1 39 SER HG H 0.049 -13.181 0.048 1.00 . A A . 39 SER HG 1 1
16 14318 1 1 39 SER N N 0.726 -10.631 -0.068 1.00 . A A . 39 SER N 1 1
16 14319 1 1 39 SER O O 0.617 -9.928 -3.575 1.00 . A A . 39 SER O 1 1
16 14320 1 1 39 SER OG O 0.662 -13.296 -0.684 1.00 . A A . 39 SER OG 1 1
16 14321 1 1 40 GLN C C -0.631 -6.804 -2.505 1.00 . A A . 40 GLN C 1 1
16 14322 1 1 40 GLN CA C -1.305 -8.159 -2.571 1.00 . A A . 40 GLN CA 1 1
16 14323 1 1 40 GLN CB C -2.737 -7.999 -2.032 1.00 . A A . 40 GLN CB 1 1
16 14324 1 1 40 GLN CD C -3.409 -10.178 -3.106 1.00 . A A . 40 GLN CD 1 1
16 14325 1 1 40 GLN CG C -3.389 -9.365 -1.812 1.00 . A A . 40 GLN CG 1 1
16 14326 1 1 40 GLN H H -0.806 -9.301 -0.868 1.00 . A A . 40 GLN H 1 1
16 14327 1 1 40 GLN HA H -1.359 -8.449 -3.590 1.00 . A A . 40 GLN HA 1 1
16 14328 1 1 40 GLN HB2 H -2.707 -7.466 -1.092 1.00 . A A . 40 GLN HB2 1 1
16 14329 1 1 40 GLN HB3 H -3.325 -7.435 -2.740 1.00 . A A . 40 GLN HB3 1 1
16 14330 1 1 40 GLN HE21 H -2.644 -11.802 -2.262 1.00 . A A . 40 GLN HE21 1 1
16 14331 1 1 40 GLN HE22 H -2.986 -11.936 -3.920 1.00 . A A . 40 GLN HE22 1 1
16 14332 1 1 40 GLN HG2 H -2.829 -9.899 -1.066 1.00 . A A . 40 GLN HG2 1 1
16 14333 1 1 40 GLN HG3 H -4.400 -9.222 -1.463 1.00 . A A . 40 GLN HG3 1 1
16 14334 1 1 40 GLN N N -0.597 -9.185 -1.816 1.00 . A A . 40 GLN N 1 1
16 14335 1 1 40 GLN NE2 N -2.977 -11.408 -3.095 1.00 . A A . 40 GLN NE2 1 1
16 14336 1 1 40 GLN O O -1.135 -5.878 -3.108 1.00 . A A . 40 GLN O 1 1
16 14337 1 1 40 GLN OE1 O -3.829 -9.678 -4.151 1.00 . A A . 40 GLN OE1 1 1
16 14338 1 1 41 SER C C 1.139 -4.551 -2.895 1.00 . A A . 41 SER C 1 1
16 14339 1 1 41 SER CA C 1.139 -5.385 -1.612 1.00 . A A . 41 SER CA 1 1
16 14340 1 1 41 SER CB C 2.580 -5.634 -1.129 1.00 . A A . 41 SER CB 1 1
16 14341 1 1 41 SER H H 0.837 -7.447 -1.302 1.00 . A A . 41 SER H 1 1
16 14342 1 1 41 SER HA H 0.615 -4.833 -0.850 1.00 . A A . 41 SER HA 1 1
16 14343 1 1 41 SER HB2 H 2.819 -4.948 -0.344 1.00 . A A . 41 SER HB2 1 1
16 14344 1 1 41 SER HB3 H 2.657 -6.640 -0.744 1.00 . A A . 41 SER HB3 1 1
16 14345 1 1 41 SER HG H 4.377 -5.329 -1.821 1.00 . A A . 41 SER HG 1 1
16 14346 1 1 41 SER N N 0.478 -6.677 -1.778 1.00 . A A . 41 SER N 1 1
16 14347 1 1 41 SER O O 0.877 -3.355 -2.840 1.00 . A A . 41 SER O 1 1
16 14348 1 1 41 SER OG O 3.505 -5.459 -2.200 1.00 . A A . 41 SER OG 1 1
16 14349 1 1 42 ALA C C -0.041 -4.038 -5.692 1.00 . A A . 42 ALA C 1 1
16 14350 1 1 42 ALA CA C 1.375 -4.475 -5.308 1.00 . A A . 42 ALA CA 1 1
16 14351 1 1 42 ALA CB C 1.934 -5.388 -6.387 1.00 . A A . 42 ALA CB 1 1
16 14352 1 1 42 ALA H H 1.543 -6.140 -4.026 1.00 . A A . 42 ALA H 1 1
16 14353 1 1 42 ALA HA H 2.008 -3.609 -5.222 1.00 . A A . 42 ALA HA 1 1
16 14354 1 1 42 ALA HB1 H 1.871 -4.894 -7.344 1.00 . A A . 42 ALA HB1 1 1
16 14355 1 1 42 ALA HB2 H 1.357 -6.306 -6.412 1.00 . A A . 42 ALA HB2 1 1
16 14356 1 1 42 ALA HB3 H 2.965 -5.614 -6.162 1.00 . A A . 42 ALA HB3 1 1
16 14357 1 1 42 ALA N N 1.382 -5.182 -4.034 1.00 . A A . 42 ALA N 1 1
16 14358 1 1 42 ALA O O -0.240 -2.988 -6.300 1.00 . A A . 42 ALA O 1 1
16 14359 1 1 43 ASN C C -2.890 -3.445 -4.701 1.00 . A A . 43 ASN C 1 1
16 14360 1 1 43 ASN CA C -2.412 -4.587 -5.586 1.00 . A A . 43 ASN CA 1 1
16 14361 1 1 43 ASN CB C -3.237 -5.842 -5.319 1.00 . A A . 43 ASN CB 1 1
16 14362 1 1 43 ASN CG C -4.600 -5.763 -6.005 1.00 . A A . 43 ASN CG 1 1
16 14363 1 1 43 ASN H H -0.783 -5.660 -4.823 1.00 . A A . 43 ASN H 1 1
16 14364 1 1 43 ASN HA H -2.512 -4.315 -6.615 1.00 . A A . 43 ASN HA 1 1
16 14365 1 1 43 ASN HB2 H -2.700 -6.698 -5.693 1.00 . A A . 43 ASN HB2 1 1
16 14366 1 1 43 ASN HB3 H -3.382 -5.947 -4.256 1.00 . A A . 43 ASN HB3 1 1
16 14367 1 1 43 ASN HD21 H -4.905 -7.716 -5.885 1.00 . A A . 43 ASN HD21 1 1
16 14368 1 1 43 ASN HD22 H -6.150 -6.831 -6.625 1.00 . A A . 43 ASN HD22 1 1
16 14369 1 1 43 ASN N N -1.013 -4.859 -5.319 1.00 . A A . 43 ASN N 1 1
16 14370 1 1 43 ASN ND2 N -5.275 -6.861 -6.187 1.00 . A A . 43 ASN ND2 1 1
16 14371 1 1 43 ASN O O -3.639 -2.580 -5.118 1.00 . A A . 43 ASN O 1 1
16 14372 1 1 43 ASN OD1 O -5.059 -4.685 -6.386 1.00 . A A . 43 ASN OD1 1 1
16 14373 1 1 44 LEU C C -2.147 -1.168 -2.987 1.00 . A A . 44 LEU C 1 1
16 14374 1 1 44 LEU CA C -2.714 -2.453 -2.475 1.00 . A A . 44 LEU CA 1 1
16 14375 1 1 44 LEU CB C -2.100 -2.887 -1.137 1.00 . A A . 44 LEU CB 1 1
16 14376 1 1 44 LEU CD1 C -2.020 -4.897 0.404 1.00 . A A . 44 LEU CD1 1 1
16 14377 1 1 44 LEU CD2 C -4.016 -4.467 -1.002 1.00 . A A . 44 LEU CD2 1 1
16 14378 1 1 44 LEU CG C -2.512 -4.346 -0.912 1.00 . A A . 44 LEU CG 1 1
16 14379 1 1 44 LEU H H -1.800 -4.173 -3.228 1.00 . A A . 44 LEU H 1 1
16 14380 1 1 44 LEU HA H -3.779 -2.356 -2.375 1.00 . A A . 44 LEU HA 1 1
16 14381 1 1 44 LEU HB2 H -1.024 -2.813 -1.188 1.00 . A A . 44 LEU HB2 1 1
16 14382 1 1 44 LEU HB3 H -2.475 -2.277 -0.332 1.00 . A A . 44 LEU HB3 1 1
16 14383 1 1 44 LEU HD11 H -2.780 -5.541 0.821 1.00 . A A . 44 LEU HD11 1 1
16 14384 1 1 44 LEU HD12 H -1.806 -4.087 1.078 1.00 . A A . 44 LEU HD12 1 1
16 14385 1 1 44 LEU HD13 H -1.125 -5.480 0.222 1.00 . A A . 44 LEU HD13 1 1
16 14386 1 1 44 LEU HD21 H -4.320 -5.382 -0.519 1.00 . A A . 44 LEU HD21 1 1
16 14387 1 1 44 LEU HD22 H -4.300 -4.484 -2.051 1.00 . A A . 44 LEU HD22 1 1
16 14388 1 1 44 LEU HD23 H -4.473 -3.622 -0.514 1.00 . A A . 44 LEU HD23 1 1
16 14389 1 1 44 LEU HG H -2.094 -4.927 -1.671 1.00 . A A . 44 LEU HG 1 1
16 14390 1 1 44 LEU N N -2.407 -3.466 -3.469 1.00 . A A . 44 LEU N 1 1
16 14391 1 1 44 LEU O O -2.765 -0.115 -2.901 1.00 . A A . 44 LEU O 1 1
16 14392 1 1 45 LEU C C -1.217 0.263 -5.384 1.00 . A A . 45 LEU C 1 1
16 14393 1 1 45 LEU CA C -0.321 -0.228 -4.270 1.00 . A A . 45 LEU CA 1 1
16 14394 1 1 45 LEU CB C 0.953 -0.750 -4.939 1.00 . A A . 45 LEU CB 1 1
16 14395 1 1 45 LEU CD1 C 2.100 1.315 -4.109 1.00 . A A . 45 LEU CD1 1 1
16 14396 1 1 45 LEU CD2 C 2.378 -0.985 -3.024 1.00 . A A . 45 LEU CD2 1 1
16 14397 1 1 45 LEU CG C 2.208 -0.204 -4.316 1.00 . A A . 45 LEU CG 1 1
16 14398 1 1 45 LEU H H -0.612 -2.218 -3.677 1.00 . A A . 45 LEU H 1 1
16 14399 1 1 45 LEU HA H -0.096 0.548 -3.569 1.00 . A A . 45 LEU HA 1 1
16 14400 1 1 45 LEU HB2 H 0.976 -1.812 -4.819 1.00 . A A . 45 LEU HB2 1 1
16 14401 1 1 45 LEU HB3 H 0.935 -0.499 -5.983 1.00 . A A . 45 LEU HB3 1 1
16 14402 1 1 45 LEU HD11 H 1.169 1.675 -4.520 1.00 . A A . 45 LEU HD11 1 1
16 14403 1 1 45 LEU HD12 H 2.914 1.800 -4.623 1.00 . A A . 45 LEU HD12 1 1
16 14404 1 1 45 LEU HD13 H 2.147 1.548 -3.062 1.00 . A A . 45 LEU HD13 1 1
16 14405 1 1 45 LEU HD21 H 3.203 -0.602 -2.459 1.00 . A A . 45 LEU HD21 1 1
16 14406 1 1 45 LEU HD22 H 2.559 -2.028 -3.285 1.00 . A A . 45 LEU HD22 1 1
16 14407 1 1 45 LEU HD23 H 1.464 -0.921 -2.449 1.00 . A A . 45 LEU HD23 1 1
16 14408 1 1 45 LEU HG H 3.045 -0.413 -4.966 1.00 . A A . 45 LEU HG 1 1
16 14409 1 1 45 LEU N N -0.992 -1.320 -3.610 1.00 . A A . 45 LEU N 1 1
16 14410 1 1 45 LEU O O -1.392 1.455 -5.594 1.00 . A A . 45 LEU O 1 1
16 14411 1 1 46 ALA C C -3.860 0.276 -6.774 1.00 . A A . 46 ALA C 1 1
16 14412 1 1 46 ALA CA C -2.641 -0.481 -7.229 1.00 . A A . 46 ALA CA 1 1
16 14413 1 1 46 ALA CB C -3.087 -1.824 -7.808 1.00 . A A . 46 ALA CB 1 1
16 14414 1 1 46 ALA H H -1.560 -1.642 -5.841 1.00 . A A . 46 ALA H 1 1
16 14415 1 1 46 ALA HA H -2.112 0.079 -7.977 1.00 . A A . 46 ALA HA 1 1
16 14416 1 1 46 ALA HB1 H -3.301 -1.714 -8.860 1.00 . A A . 46 ALA HB1 1 1
16 14417 1 1 46 ALA HB2 H -3.981 -2.155 -7.288 1.00 . A A . 46 ALA HB2 1 1
16 14418 1 1 46 ALA HB3 H -2.305 -2.554 -7.669 1.00 . A A . 46 ALA HB3 1 1
16 14419 1 1 46 ALA N N -1.764 -0.720 -6.095 1.00 . A A . 46 ALA N 1 1
16 14420 1 1 46 ALA O O -4.259 1.277 -7.367 1.00 . A A . 46 ALA O 1 1
16 14421 1 1 47 GLU C C -5.179 1.752 -4.547 1.00 . A A . 47 GLU C 1 1
16 14422 1 1 47 GLU CA C -5.553 0.383 -5.066 1.00 . A A . 47 GLU CA 1 1
16 14423 1 1 47 GLU CB C -5.965 -0.503 -3.916 1.00 . A A . 47 GLU CB 1 1
16 14424 1 1 47 GLU CD C -7.732 -1.511 -5.433 1.00 . A A . 47 GLU CD 1 1
16 14425 1 1 47 GLU CG C -6.627 -1.803 -4.412 1.00 . A A . 47 GLU CG 1 1
16 14426 1 1 47 GLU H H -4.014 -1.002 -5.252 1.00 . A A . 47 GLU H 1 1
16 14427 1 1 47 GLU HA H -6.348 0.464 -5.769 1.00 . A A . 47 GLU HA 1 1
16 14428 1 1 47 GLU HB2 H -5.066 -0.759 -3.370 1.00 . A A . 47 GLU HB2 1 1
16 14429 1 1 47 GLU HB3 H -6.639 0.034 -3.286 1.00 . A A . 47 GLU HB3 1 1
16 14430 1 1 47 GLU HG2 H -5.879 -2.433 -4.866 1.00 . A A . 47 GLU HG2 1 1
16 14431 1 1 47 GLU HG3 H -7.054 -2.321 -3.566 1.00 . A A . 47 GLU HG3 1 1
16 14432 1 1 47 GLU N N -4.412 -0.212 -5.681 1.00 . A A . 47 GLU N 1 1
16 14433 1 1 47 GLU O O -5.981 2.686 -4.546 1.00 . A A . 47 GLU O 1 1
16 14434 1 1 47 GLU OE1 O -8.630 -0.746 -5.114 1.00 . A A . 47 GLU OE1 1 1
16 14435 1 1 47 GLU OE2 O -7.660 -2.055 -6.522 1.00 . A A . 47 GLU OE2 1 1
16 14436 1 1 48 ALA C C -3.274 4.083 -4.721 1.00 . A A . 48 ALA C 1 1
16 14437 1 1 48 ALA CA C -3.398 3.080 -3.601 1.00 . A A . 48 ALA CA 1 1
16 14438 1 1 48 ALA CB C -2.021 2.838 -3.003 1.00 . A A . 48 ALA CB 1 1
16 14439 1 1 48 ALA H H -3.358 1.055 -4.160 1.00 . A A . 48 ALA H 1 1
16 14440 1 1 48 ALA HA H -4.058 3.467 -2.845 1.00 . A A . 48 ALA HA 1 1
16 14441 1 1 48 ALA HB1 H -1.289 2.771 -3.798 1.00 . A A . 48 ALA HB1 1 1
16 14442 1 1 48 ALA HB2 H -2.026 1.919 -2.445 1.00 . A A . 48 ALA HB2 1 1
16 14443 1 1 48 ALA HB3 H -1.772 3.658 -2.353 1.00 . A A . 48 ALA HB3 1 1
16 14444 1 1 48 ALA N N -3.931 1.845 -4.117 1.00 . A A . 48 ALA N 1 1
16 14445 1 1 48 ALA O O -3.693 5.231 -4.582 1.00 . A A . 48 ALA O 1 1
16 14446 1 1 49 LYS C C -3.982 4.910 -7.438 1.00 . A A . 49 LYS C 1 1
16 14447 1 1 49 LYS CA C -2.602 4.491 -7.013 1.00 . A A . 49 LYS CA 1 1
16 14448 1 1 49 LYS CB C -1.932 3.747 -8.155 1.00 . A A . 49 LYS CB 1 1
16 14449 1 1 49 LYS CD C 0.049 2.227 -8.079 1.00 . A A . 49 LYS CD 1 1
16 14450 1 1 49 LYS CE C 1.420 2.049 -7.420 1.00 . A A . 49 LYS CE 1 1
16 14451 1 1 49 LYS CG C -0.424 3.663 -7.889 1.00 . A A . 49 LYS CG 1 1
16 14452 1 1 49 LYS H H -2.445 2.675 -5.916 1.00 . A A . 49 LYS H 1 1
16 14453 1 1 49 LYS HA H -2.010 5.362 -6.755 1.00 . A A . 49 LYS HA 1 1
16 14454 1 1 49 LYS HB2 H -2.358 2.754 -8.222 1.00 . A A . 49 LYS HB2 1 1
16 14455 1 1 49 LYS HB3 H -2.105 4.275 -9.079 1.00 . A A . 49 LYS HB3 1 1
16 14456 1 1 49 LYS HD2 H -0.666 1.563 -7.620 1.00 . A A . 49 LYS HD2 1 1
16 14457 1 1 49 LYS HD3 H 0.123 2.005 -9.134 1.00 . A A . 49 LYS HD3 1 1
16 14458 1 1 49 LYS HE2 H 1.411 2.511 -6.443 1.00 . A A . 49 LYS HE2 1 1
16 14459 1 1 49 LYS HE3 H 1.637 0.996 -7.319 1.00 . A A . 49 LYS HE3 1 1
16 14460 1 1 49 LYS HG2 H 0.098 4.309 -8.580 1.00 . A A . 49 LYS HG2 1 1
16 14461 1 1 49 LYS HG3 H -0.215 3.978 -6.876 1.00 . A A . 49 LYS HG3 1 1
16 14462 1 1 49 LYS HZ1 H 3.364 2.723 -7.739 1.00 . A A . 49 LYS HZ1 1 1
16 14463 1 1 49 LYS HZ2 H 2.171 3.662 -8.501 1.00 . A A . 49 LYS HZ2 1 1
16 14464 1 1 49 LYS HZ3 H 2.596 2.144 -9.136 1.00 . A A . 49 LYS HZ3 1 1
16 14465 1 1 49 LYS N N -2.733 3.625 -5.853 1.00 . A A . 49 LYS N 1 1
16 14466 1 1 49 LYS NZ N 2.467 2.693 -8.262 1.00 . A A . 49 LYS NZ 1 1
16 14467 1 1 49 LYS O O -4.204 6.039 -7.829 1.00 . A A . 49 LYS O 1 1
16 14468 1 1 50 LYS C C -6.876 5.296 -6.747 1.00 . A A . 50 LYS C 1 1
16 14469 1 1 50 LYS CA C -6.300 4.227 -7.661 1.00 . A A . 50 LYS CA 1 1
16 14470 1 1 50 LYS CB C -7.118 2.934 -7.571 1.00 . A A . 50 LYS CB 1 1
16 14471 1 1 50 LYS CD C -7.365 0.658 -8.571 1.00 . A A . 50 LYS CD 1 1
16 14472 1 1 50 LYS CE C -8.861 0.640 -8.239 1.00 . A A . 50 LYS CE 1 1
16 14473 1 1 50 LYS CG C -6.904 2.094 -8.835 1.00 . A A . 50 LYS CG 1 1
16 14474 1 1 50 LYS H H -4.652 3.089 -6.964 1.00 . A A . 50 LYS H 1 1
16 14475 1 1 50 LYS HA H -6.338 4.591 -8.667 1.00 . A A . 50 LYS HA 1 1
16 14476 1 1 50 LYS HB2 H -6.800 2.360 -6.712 1.00 . A A . 50 LYS HB2 1 1
16 14477 1 1 50 LYS HB3 H -8.166 3.175 -7.475 1.00 . A A . 50 LYS HB3 1 1
16 14478 1 1 50 LYS HD2 H -7.181 0.053 -9.446 1.00 . A A . 50 LYS HD2 1 1
16 14479 1 1 50 LYS HD3 H -6.812 0.260 -7.736 1.00 . A A . 50 LYS HD3 1 1
16 14480 1 1 50 LYS HE2 H -9.009 1.018 -7.238 1.00 . A A . 50 LYS HE2 1 1
16 14481 1 1 50 LYS HE3 H -9.395 1.263 -8.943 1.00 . A A . 50 LYS HE3 1 1
16 14482 1 1 50 LYS HG2 H -7.477 2.515 -9.649 1.00 . A A . 50 LYS HG2 1 1
16 14483 1 1 50 LYS HG3 H -5.857 2.091 -9.096 1.00 . A A . 50 LYS HG3 1 1
16 14484 1 1 50 LYS HZ1 H -8.810 -1.369 -7.696 1.00 . A A . 50 LYS HZ1 1 1
16 14485 1 1 50 LYS HZ2 H -9.295 -1.096 -9.303 1.00 . A A . 50 LYS HZ2 1 1
16 14486 1 1 50 LYS HZ3 H -10.368 -0.780 -8.024 1.00 . A A . 50 LYS HZ3 1 1
16 14487 1 1 50 LYS N N -4.911 3.970 -7.318 1.00 . A A . 50 LYS N 1 1
16 14488 1 1 50 LYS NZ N -9.373 -0.756 -8.323 1.00 . A A . 50 LYS NZ 1 1
16 14489 1 1 50 LYS O O -7.600 6.184 -7.200 1.00 . A A . 50 LYS O 1 1
16 14490 1 1 51 LEU C C -6.287 7.550 -4.797 1.00 . A A . 51 LEU C 1 1
16 14491 1 1 51 LEU CA C -6.977 6.223 -4.506 1.00 . A A . 51 LEU CA 1 1
16 14492 1 1 51 LEU CB C -6.695 5.772 -3.056 1.00 . A A . 51 LEU CB 1 1
16 14493 1 1 51 LEU CD1 C -8.906 6.656 -2.215 1.00 . A A . 51 LEU CD1 1 1
16 14494 1 1 51 LEU CD2 C -8.761 4.324 -3.146 1.00 . A A . 51 LEU CD2 1 1
16 14495 1 1 51 LEU CG C -8.016 5.410 -2.347 1.00 . A A . 51 LEU CG 1 1
16 14496 1 1 51 LEU H H -5.906 4.508 -5.180 1.00 . A A . 51 LEU H 1 1
16 14497 1 1 51 LEU HA H -8.041 6.358 -4.634 1.00 . A A . 51 LEU HA 1 1
16 14498 1 1 51 LEU HB2 H -6.042 4.907 -3.061 1.00 . A A . 51 LEU HB2 1 1
16 14499 1 1 51 LEU HB3 H -6.215 6.572 -2.516 1.00 . A A . 51 LEU HB3 1 1
16 14500 1 1 51 LEU HD11 H -9.488 6.585 -1.309 1.00 . A A . 51 LEU HD11 1 1
16 14501 1 1 51 LEU HD12 H -9.571 6.721 -3.064 1.00 . A A . 51 LEU HD12 1 1
16 14502 1 1 51 LEU HD13 H -8.287 7.540 -2.177 1.00 . A A . 51 LEU HD13 1 1
16 14503 1 1 51 LEU HD21 H -9.360 3.730 -2.471 1.00 . A A . 51 LEU HD21 1 1
16 14504 1 1 51 LEU HD22 H -8.044 3.687 -3.644 1.00 . A A . 51 LEU HD22 1 1
16 14505 1 1 51 LEU HD23 H -9.401 4.787 -3.882 1.00 . A A . 51 LEU HD23 1 1
16 14506 1 1 51 LEU HG H -7.793 5.036 -1.358 1.00 . A A . 51 LEU HG 1 1
16 14507 1 1 51 LEU N N -6.517 5.224 -5.468 1.00 . A A . 51 LEU N 1 1
16 14508 1 1 51 LEU O O -6.924 8.601 -4.838 1.00 . A A . 51 LEU O 1 1
16 14509 1 1 52 ASN C C -4.612 9.283 -6.641 1.00 . A A . 52 ASN C 1 1
16 14510 1 1 52 ASN CA C -4.171 8.642 -5.330 1.00 . A A . 52 ASN CA 1 1
16 14511 1 1 52 ASN CB C -2.721 8.208 -5.454 1.00 . A A . 52 ASN CB 1 1
16 14512 1 1 52 ASN CG C -1.829 9.376 -5.847 1.00 . A A . 52 ASN CG 1 1
16 14513 1 1 52 ASN H H -4.541 6.588 -4.975 1.00 . A A . 52 ASN H 1 1
16 14514 1 1 52 ASN HA H -4.258 9.356 -4.529 1.00 . A A . 52 ASN HA 1 1
16 14515 1 1 52 ASN HB2 H -2.398 7.818 -4.510 1.00 . A A . 52 ASN HB2 1 1
16 14516 1 1 52 ASN HB3 H -2.651 7.438 -6.205 1.00 . A A . 52 ASN HB3 1 1
16 14517 1 1 52 ASN HD21 H -1.951 9.008 -7.794 1.00 . A A . 52 ASN HD21 1 1
16 14518 1 1 52 ASN HD22 H -0.997 10.345 -7.366 1.00 . A A . 52 ASN HD22 1 1
16 14519 1 1 52 ASN N N -4.979 7.470 -5.016 1.00 . A A . 52 ASN N 1 1
16 14520 1 1 52 ASN ND2 N -1.570 9.594 -7.107 1.00 . A A . 52 ASN ND2 1 1
16 14521 1 1 52 ASN O O -4.748 10.497 -6.730 1.00 . A A . 52 ASN O 1 1
16 14522 1 1 52 ASN OD1 O -1.356 10.108 -4.987 1.00 . A A . 52 ASN OD1 1 1
16 14523 1 1 53 ASP C C -6.568 9.605 -8.868 1.00 . A A . 53 ASP C 1 1
16 14524 1 1 53 ASP CA C -5.240 8.887 -8.969 1.00 . A A . 53 ASP CA 1 1
16 14525 1 1 53 ASP CB C -5.353 7.673 -9.909 1.00 . A A . 53 ASP CB 1 1
16 14526 1 1 53 ASP CG C -3.968 7.118 -10.288 1.00 . A A . 53 ASP CG 1 1
16 14527 1 1 53 ASP H H -4.686 7.487 -7.499 1.00 . A A . 53 ASP H 1 1
16 14528 1 1 53 ASP HA H -4.508 9.563 -9.353 1.00 . A A . 53 ASP HA 1 1
16 14529 1 1 53 ASP HB2 H -5.912 6.892 -9.404 1.00 . A A . 53 ASP HB2 1 1
16 14530 1 1 53 ASP HB3 H -5.878 7.963 -10.807 1.00 . A A . 53 ASP HB3 1 1
16 14531 1 1 53 ASP N N -4.820 8.440 -7.649 1.00 . A A . 53 ASP N 1 1
16 14532 1 1 53 ASP O O -6.777 10.658 -9.474 1.00 . A A . 53 ASP O 1 1
16 14533 1 1 53 ASP OD1 O -2.970 7.778 -10.027 1.00 . A A . 53 ASP OD1 1 1
16 14534 1 1 53 ASP OD2 O -3.928 6.025 -10.827 1.00 . A A . 53 ASP OD2 1 1
16 14535 1 1 54 ALA C C -8.586 10.918 -7.048 1.00 . A A . 54 ALA C 1 1
16 14536 1 1 54 ALA CA C -8.747 9.606 -7.808 1.00 . A A . 54 ALA CA 1 1
16 14537 1 1 54 ALA CB C -9.585 8.631 -6.983 1.00 . A A . 54 ALA CB 1 1
16 14538 1 1 54 ALA H H -7.183 8.219 -7.597 1.00 . A A . 54 ALA H 1 1
16 14539 1 1 54 ALA HA H -9.237 9.790 -8.748 1.00 . A A . 54 ALA HA 1 1
16 14540 1 1 54 ALA HB1 H -8.986 8.245 -6.173 1.00 . A A . 54 ALA HB1 1 1
16 14541 1 1 54 ALA HB2 H -9.908 7.815 -7.612 1.00 . A A . 54 ALA HB2 1 1
16 14542 1 1 54 ALA HB3 H -10.447 9.143 -6.583 1.00 . A A . 54 ALA HB3 1 1
16 14543 1 1 54 ALA N N -7.441 9.035 -8.058 1.00 . A A . 54 ALA N 1 1
16 14544 1 1 54 ALA O O -9.381 11.846 -7.205 1.00 . A A . 54 ALA O 1 1
16 14545 1 1 55 GLN C C -6.284 13.096 -6.168 1.00 . A A . 55 GLN C 1 1
16 14546 1 1 55 GLN CA C -7.235 12.157 -5.426 1.00 . A A . 55 GLN CA 1 1
16 14547 1 1 55 GLN CB C -6.617 11.707 -4.103 1.00 . A A . 55 GLN CB 1 1
16 14548 1 1 55 GLN CD C -7.089 10.577 -1.951 1.00 . A A . 55 GLN CD 1 1
16 14549 1 1 55 GLN CG C -7.715 11.149 -3.203 1.00 . A A . 55 GLN CG 1 1
16 14550 1 1 55 GLN H H -6.936 10.187 -6.156 1.00 . A A . 55 GLN H 1 1
16 14551 1 1 55 GLN HA H -8.153 12.682 -5.215 1.00 . A A . 55 GLN HA 1 1
16 14552 1 1 55 GLN HB2 H -5.887 10.935 -4.298 1.00 . A A . 55 GLN HB2 1 1
16 14553 1 1 55 GLN HB3 H -6.134 12.539 -3.612 1.00 . A A . 55 GLN HB3 1 1
16 14554 1 1 55 GLN HE21 H -6.385 8.981 -2.887 1.00 . A A . 55 GLN HE21 1 1
16 14555 1 1 55 GLN HE22 H -6.042 9.058 -1.227 1.00 . A A . 55 GLN HE22 1 1
16 14556 1 1 55 GLN HG2 H -8.399 11.942 -2.935 1.00 . A A . 55 GLN HG2 1 1
16 14557 1 1 55 GLN HG3 H -8.254 10.371 -3.723 1.00 . A A . 55 GLN HG3 1 1
16 14558 1 1 55 GLN N N -7.534 10.972 -6.225 1.00 . A A . 55 GLN N 1 1
16 14559 1 1 55 GLN NE2 N -6.453 9.445 -2.026 1.00 . A A . 55 GLN NE2 1 1
16 14560 1 1 55 GLN O O -5.919 14.157 -5.656 1.00 . A A . 55 GLN O 1 1
16 14561 1 1 55 GLN OE1 O -7.168 11.183 -0.882 1.00 . A A . 55 GLN OE1 1 1
16 14562 1 1 56 ALA C C -5.713 14.620 -8.895 1.00 . A A . 56 ALA C 1 1
16 14563 1 1 56 ALA CA C -4.973 13.493 -8.187 1.00 . A A . 56 ALA CA 1 1
16 14564 1 1 56 ALA CB C -4.264 12.605 -9.216 1.00 . A A . 56 ALA CB 1 1
16 14565 1 1 56 ALA H H -6.214 11.835 -7.726 1.00 . A A . 56 ALA H 1 1
16 14566 1 1 56 ALA HA H -4.231 13.939 -7.542 1.00 . A A . 56 ALA HA 1 1
16 14567 1 1 56 ALA HB1 H -3.376 13.106 -9.572 1.00 . A A . 56 ALA HB1 1 1
16 14568 1 1 56 ALA HB2 H -4.927 12.414 -10.047 1.00 . A A . 56 ALA HB2 1 1
16 14569 1 1 56 ALA HB3 H -3.988 11.670 -8.755 1.00 . A A . 56 ALA HB3 1 1
16 14570 1 1 56 ALA N N -5.887 12.693 -7.376 1.00 . A A . 56 ALA N 1 1
16 14571 1 1 56 ALA O O -6.943 14.612 -8.981 1.00 . A A . 56 ALA O 1 1
16 14572 1 1 57 PRO C C -5.997 16.428 -11.513 1.00 . A A . 57 PRO C 1 1
16 14573 1 1 57 PRO CA C -5.563 16.765 -10.088 1.00 . A A . 57 PRO CA 1 1
16 14574 1 1 57 PRO CB C -4.431 17.803 -10.087 1.00 . A A . 57 PRO CB 1 1
16 14575 1 1 57 PRO CD C -3.516 15.684 -9.342 1.00 . A A . 57 PRO CD 1 1
16 14576 1 1 57 PRO CG C -3.258 17.177 -9.401 1.00 . A A . 57 PRO CG 1 1
16 14577 1 1 57 PRO HA H -6.401 17.151 -9.530 1.00 . A A . 57 PRO HA 1 1
16 14578 1 1 57 PRO HB2 H -4.169 18.068 -11.097 1.00 . A A . 57 PRO HB2 1 1
16 14579 1 1 57 PRO HB3 H -4.741 18.675 -9.539 1.00 . A A . 57 PRO HB3 1 1
16 14580 1 1 57 PRO HD2 H -3.072 15.190 -10.198 1.00 . A A . 57 PRO HD2 1 1
16 14581 1 1 57 PRO HD3 H -3.135 15.274 -8.423 1.00 . A A . 57 PRO HD3 1 1
16 14582 1 1 57 PRO HG2 H -2.357 17.372 -9.964 1.00 . A A . 57 PRO HG2 1 1
16 14583 1 1 57 PRO HG3 H -3.163 17.567 -8.402 1.00 . A A . 57 PRO HG3 1 1
16 14584 1 1 57 PRO N N -4.982 15.592 -9.388 1.00 . A A . 57 PRO N 1 1
16 14585 1 1 57 PRO O O -5.601 15.401 -12.069 1.00 . A A . 57 PRO O 1 1
16 14586 1 1 58 LYS C C -6.154 17.240 -14.466 1.00 . A A . 58 LYS C 1 1
16 14587 1 1 58 LYS CA C -7.300 17.117 -13.459 1.00 . A A . 58 LYS CA 1 1
16 14588 1 1 58 LYS CB C -8.380 18.158 -13.782 1.00 . A A . 58 LYS CB 1 1
16 14589 1 1 58 LYS CD C -10.687 18.986 -13.196 1.00 . A A . 58 LYS CD 1 1
16 14590 1 1 58 LYS CE C -11.310 18.764 -14.582 1.00 . A A . 58 LYS CE 1 1
16 14591 1 1 58 LYS CG C -9.621 17.915 -12.908 1.00 . A A . 58 LYS CG 1 1
16 14592 1 1 58 LYS H H -7.078 18.107 -11.595 1.00 . A A . 58 LYS H 1 1
16 14593 1 1 58 LYS HA H -7.734 16.130 -13.538 1.00 . A A . 58 LYS HA 1 1
16 14594 1 1 58 LYS HB2 H -7.991 19.149 -13.588 1.00 . A A . 58 LYS HB2 1 1
16 14595 1 1 58 LYS HB3 H -8.652 18.077 -14.823 1.00 . A A . 58 LYS HB3 1 1
16 14596 1 1 58 LYS HD2 H -11.461 18.927 -12.443 1.00 . A A . 58 LYS HD2 1 1
16 14597 1 1 58 LYS HD3 H -10.232 19.965 -13.159 1.00 . A A . 58 LYS HD3 1 1
16 14598 1 1 58 LYS HE2 H -11.292 17.712 -14.825 1.00 . A A . 58 LYS HE2 1 1
16 14599 1 1 58 LYS HE3 H -12.333 19.112 -14.575 1.00 . A A . 58 LYS HE3 1 1
16 14600 1 1 58 LYS HG2 H -10.026 16.936 -13.125 1.00 . A A . 58 LYS HG2 1 1
16 14601 1 1 58 LYS HG3 H -9.342 17.963 -11.866 1.00 . A A . 58 LYS HG3 1 1
16 14602 1 1 58 LYS HZ1 H -11.035 20.407 -15.835 1.00 . A A . 58 LYS HZ1 1 1
16 14603 1 1 58 LYS HZ2 H -10.442 18.946 -16.467 1.00 . A A . 58 LYS HZ2 1 1
16 14604 1 1 58 LYS HZ3 H -9.592 19.748 -15.234 1.00 . A A . 58 LYS HZ3 1 1
16 14605 1 1 58 LYS N N -6.809 17.309 -12.093 1.00 . A A . 58 LYS N 1 1
16 14606 1 1 58 LYS NZ N -10.537 19.524 -15.607 1.00 . A A . 58 LYS NZ 1 1
16 14607 1 1 58 LYS O O -5.360 18.158 -14.324 1.00 . A A . 58 LYS O 1 1
16 14608 1 1 58 LYS OXT O -6.087 16.417 -15.363 1.00 . A A . 58 LYS OXT 1 1
17 14609 1 1 1 VAL C C 18.095 -9.364 2.497 1.00 . A A . 1 VAL C 1 1
17 14610 1 1 1 VAL CA C 19.027 -8.177 2.262 1.00 . A A . 1 VAL CA 1 1
17 14611 1 1 1 VAL CB C 18.288 -7.059 1.503 1.00 . A A . 1 VAL CB 1 1
17 14612 1 1 1 VAL CG1 C 17.187 -6.463 2.393 1.00 . A A . 1 VAL CG1 1 1
17 14613 1 1 1 VAL CG2 C 19.278 -5.950 1.117 1.00 . A A . 1 VAL CG2 1 1
17 14614 1 1 1 VAL H1 H 20.562 -9.525 1.847 1.00 . A A . 1 VAL H1 1 1
17 14615 1 1 1 VAL H2 H 20.950 -7.906 1.505 1.00 . A A . 1 VAL H2 1 1
17 14616 1 1 1 VAL H3 H 19.915 -8.771 0.472 1.00 . A A . 1 VAL H3 1 1
17 14617 1 1 1 VAL HA H 19.371 -7.799 3.215 1.00 . A A . 1 VAL HA 1 1
17 14618 1 1 1 VAL HB H 17.841 -7.469 0.609 1.00 . A A . 1 VAL HB 1 1
17 14619 1 1 1 VAL HG11 H 16.820 -5.549 1.948 1.00 . A A . 1 VAL HG11 1 1
17 14620 1 1 1 VAL HG12 H 17.587 -6.250 3.373 1.00 . A A . 1 VAL HG12 1 1
17 14621 1 1 1 VAL HG13 H 16.374 -7.170 2.483 1.00 . A A . 1 VAL HG13 1 1
17 14622 1 1 1 VAL HG21 H 19.838 -5.643 1.989 1.00 . A A . 1 VAL HG21 1 1
17 14623 1 1 1 VAL HG22 H 18.737 -5.103 0.721 1.00 . A A . 1 VAL HG22 1 1
17 14624 1 1 1 VAL HG23 H 19.960 -6.321 0.364 1.00 . A A . 1 VAL HG23 1 1
17 14625 1 1 1 VAL N N 20.203 -8.629 1.461 1.00 . A A . 1 VAL N 1 1
17 14626 1 1 1 VAL O O 18.116 -10.342 1.743 1.00 . A A . 1 VAL O 1 1
17 14627 1 1 2 ASP C C 15.223 -10.438 2.839 1.00 . A A . 2 ASP C 1 1
17 14628 1 1 2 ASP CA C 16.336 -10.338 3.884 1.00 . A A . 2 ASP CA 1 1
17 14629 1 1 2 ASP CB C 15.724 -10.077 5.268 1.00 . A A . 2 ASP CB 1 1
17 14630 1 1 2 ASP CG C 14.712 -8.929 5.200 1.00 . A A . 2 ASP CG 1 1
17 14631 1 1 2 ASP H H 17.308 -8.467 4.108 1.00 . A A . 2 ASP H 1 1
17 14632 1 1 2 ASP HA H 16.871 -11.277 3.915 1.00 . A A . 2 ASP HA 1 1
17 14633 1 1 2 ASP HB2 H 15.228 -10.974 5.611 1.00 . A A . 2 ASP HB2 1 1
17 14634 1 1 2 ASP HB3 H 16.510 -9.819 5.963 1.00 . A A . 2 ASP HB3 1 1
17 14635 1 1 2 ASP N N 17.277 -9.271 3.548 1.00 . A A . 2 ASP N 1 1
17 14636 1 1 2 ASP O O 14.973 -9.491 2.091 1.00 . A A . 2 ASP O 1 1
17 14637 1 1 2 ASP OD1 O 15.137 -7.801 5.005 1.00 . A A . 2 ASP OD1 1 1
17 14638 1 1 2 ASP OD2 O 13.529 -9.198 5.334 1.00 . A A . 2 ASP OD2 1 1
17 14639 1 1 3 ASN C C 12.213 -12.281 2.624 1.00 . A A . 3 ASN C 1 1
17 14640 1 1 3 ASN CA C 13.469 -11.843 1.868 1.00 . A A . 3 ASN CA 1 1
17 14641 1 1 3 ASN CB C 13.890 -12.921 0.859 1.00 . A A . 3 ASN CB 1 1
17 14642 1 1 3 ASN CG C 15.187 -12.513 0.159 1.00 . A A . 3 ASN CG 1 1
17 14643 1 1 3 ASN H H 14.816 -12.303 3.437 1.00 . A A . 3 ASN H 1 1
17 14644 1 1 3 ASN HA H 13.248 -10.931 1.331 1.00 . A A . 3 ASN HA 1 1
17 14645 1 1 3 ASN HB2 H 14.043 -13.857 1.378 1.00 . A A . 3 ASN HB2 1 1
17 14646 1 1 3 ASN HB3 H 13.112 -13.046 0.121 1.00 . A A . 3 ASN HB3 1 1
17 14647 1 1 3 ASN HD21 H 14.547 -10.690 -0.294 1.00 . A A . 3 ASN HD21 1 1
17 14648 1 1 3 ASN HD22 H 16.123 -11.054 -0.807 1.00 . A A . 3 ASN HD22 1 1
17 14649 1 1 3 ASN N N 14.563 -11.596 2.808 1.00 . A A . 3 ASN N 1 1
17 14650 1 1 3 ASN ND2 N 15.295 -11.320 -0.357 1.00 . A A . 3 ASN ND2 1 1
17 14651 1 1 3 ASN O O 11.444 -13.120 2.148 1.00 . A A . 3 ASN O 1 1
17 14652 1 1 3 ASN OD1 O 16.127 -13.303 0.083 1.00 . A A . 3 ASN OD1 1 1
17 14653 1 1 4 LYS C C 9.580 -11.490 4.019 1.00 . A A . 4 LYS C 1 1
17 14654 1 1 4 LYS CA C 10.862 -12.027 4.648 1.00 . A A . 4 LYS CA 1 1
17 14655 1 1 4 LYS CB C 11.031 -11.399 6.037 1.00 . A A . 4 LYS CB 1 1
17 14656 1 1 4 LYS CD C 12.420 -11.349 8.122 1.00 . A A . 4 LYS CD 1 1
17 14657 1 1 4 LYS CE C 13.795 -11.683 8.710 1.00 . A A . 4 LYS CE 1 1
17 14658 1 1 4 LYS CG C 12.297 -11.941 6.711 1.00 . A A . 4 LYS CG 1 1
17 14659 1 1 4 LYS H H 12.669 -11.043 4.132 1.00 . A A . 4 LYS H 1 1
17 14660 1 1 4 LYS HA H 10.787 -13.100 4.752 1.00 . A A . 4 LYS HA 1 1
17 14661 1 1 4 LYS HB2 H 11.108 -10.325 5.936 1.00 . A A . 4 LYS HB2 1 1
17 14662 1 1 4 LYS HB3 H 10.171 -11.640 6.646 1.00 . A A . 4 LYS HB3 1 1
17 14663 1 1 4 LYS HD2 H 12.300 -10.276 8.073 1.00 . A A . 4 LYS HD2 1 1
17 14664 1 1 4 LYS HD3 H 11.650 -11.768 8.754 1.00 . A A . 4 LYS HD3 1 1
17 14665 1 1 4 LYS HE2 H 13.758 -11.588 9.785 1.00 . A A . 4 LYS HE2 1 1
17 14666 1 1 4 LYS HE3 H 14.066 -12.696 8.448 1.00 . A A . 4 LYS HE3 1 1
17 14667 1 1 4 LYS HG2 H 12.238 -13.019 6.775 1.00 . A A . 4 LYS HG2 1 1
17 14668 1 1 4 LYS HG3 H 13.163 -11.664 6.129 1.00 . A A . 4 LYS HG3 1 1
17 14669 1 1 4 LYS HZ1 H 15.149 -10.114 8.920 1.00 . A A . 4 LYS HZ1 1 1
17 14670 1 1 4 LYS HZ2 H 14.378 -10.165 7.407 1.00 . A A . 4 LYS HZ2 1 1
17 14671 1 1 4 LYS HZ3 H 15.611 -11.275 7.773 1.00 . A A . 4 LYS HZ3 1 1
17 14672 1 1 4 LYS N N 12.019 -11.702 3.811 1.00 . A A . 4 LYS N 1 1
17 14673 1 1 4 LYS NZ N 14.810 -10.739 8.161 1.00 . A A . 4 LYS NZ 1 1
17 14674 1 1 4 LYS O O 9.588 -10.429 3.392 1.00 . A A . 4 LYS O 1 1
17 14675 1 1 5 PHE C C 6.756 -10.487 4.345 1.00 . A A . 5 PHE C 1 1
17 14676 1 1 5 PHE CA C 7.189 -11.780 3.660 1.00 . A A . 5 PHE CA 1 1
17 14677 1 1 5 PHE CB C 6.123 -12.872 3.847 1.00 . A A . 5 PHE CB 1 1
17 14678 1 1 5 PHE CD1 C 6.614 -13.910 6.102 1.00 . A A . 5 PHE CD1 1 1
17 14679 1 1 5 PHE CD2 C 4.725 -12.400 5.900 1.00 . A A . 5 PHE CD2 1 1
17 14680 1 1 5 PHE CE1 C 6.324 -14.088 7.459 1.00 . A A . 5 PHE CE1 1 1
17 14681 1 1 5 PHE CE2 C 4.437 -12.581 7.257 1.00 . A A . 5 PHE CE2 1 1
17 14682 1 1 5 PHE CG C 5.814 -13.066 5.320 1.00 . A A . 5 PHE CG 1 1
17 14683 1 1 5 PHE CZ C 5.236 -13.424 8.037 1.00 . A A . 5 PHE CZ 1 1
17 14684 1 1 5 PHE H H 8.524 -13.046 4.723 1.00 . A A . 5 PHE H 1 1
17 14685 1 1 5 PHE HA H 7.310 -11.587 2.610 1.00 . A A . 5 PHE HA 1 1
17 14686 1 1 5 PHE HB2 H 5.222 -12.583 3.327 1.00 . A A . 5 PHE HB2 1 1
17 14687 1 1 5 PHE HB3 H 6.488 -13.801 3.433 1.00 . A A . 5 PHE HB3 1 1
17 14688 1 1 5 PHE HD1 H 7.454 -14.423 5.658 1.00 . A A . 5 PHE HD1 1 1
17 14689 1 1 5 PHE HD2 H 4.108 -11.749 5.299 1.00 . A A . 5 PHE HD2 1 1
17 14690 1 1 5 PHE HE1 H 6.941 -14.738 8.062 1.00 . A A . 5 PHE HE1 1 1
17 14691 1 1 5 PHE HE2 H 3.597 -12.067 7.703 1.00 . A A . 5 PHE HE2 1 1
17 14692 1 1 5 PHE HZ H 5.014 -13.562 9.084 1.00 . A A . 5 PHE HZ 1 1
17 14693 1 1 5 PHE N N 8.474 -12.217 4.204 1.00 . A A . 5 PHE N 1 1
17 14694 1 1 5 PHE O O 6.043 -9.668 3.766 1.00 . A A . 5 PHE O 1 1
17 14695 1 1 6 ASN C C 7.540 -7.894 5.686 1.00 . A A . 6 ASN C 1 1
17 14696 1 1 6 ASN CA C 6.935 -9.119 6.363 1.00 . A A . 6 ASN CA 1 1
17 14697 1 1 6 ASN CB C 7.522 -9.254 7.768 1.00 . A A . 6 ASN CB 1 1
17 14698 1 1 6 ASN CG C 6.915 -10.457 8.482 1.00 . A A . 6 ASN CG 1 1
17 14699 1 1 6 ASN H H 7.804 -11.007 5.957 1.00 . A A . 6 ASN H 1 1
17 14700 1 1 6 ASN HA H 5.866 -8.993 6.439 1.00 . A A . 6 ASN HA 1 1
17 14701 1 1 6 ASN HB2 H 8.593 -9.380 7.698 1.00 . A A . 6 ASN HB2 1 1
17 14702 1 1 6 ASN HB3 H 7.305 -8.358 8.330 1.00 . A A . 6 ASN HB3 1 1
17 14703 1 1 6 ASN HD21 H 5.150 -9.591 8.752 1.00 . A A . 6 ASN HD21 1 1
17 14704 1 1 6 ASN HD22 H 5.284 -11.171 9.356 1.00 . A A . 6 ASN HD22 1 1
17 14705 1 1 6 ASN N N 7.227 -10.316 5.577 1.00 . A A . 6 ASN N 1 1
17 14706 1 1 6 ASN ND2 N 5.681 -10.402 8.898 1.00 . A A . 6 ASN ND2 1 1
17 14707 1 1 6 ASN O O 7.001 -6.791 5.772 1.00 . A A . 6 ASN O 1 1
17 14708 1 1 6 ASN OD1 O 7.584 -11.472 8.667 1.00 . A A . 6 ASN OD1 1 1
17 14709 1 1 7 LYS C C 8.450 -6.391 3.286 1.00 . A A . 7 LYS C 1 1
17 14710 1 1 7 LYS CA C 9.372 -7.038 4.314 1.00 . A A . 7 LYS CA 1 1
17 14711 1 1 7 LYS CB C 10.621 -7.602 3.623 1.00 . A A . 7 LYS CB 1 1
17 14712 1 1 7 LYS CD C 12.745 -7.040 2.419 1.00 . A A . 7 LYS CD 1 1
17 14713 1 1 7 LYS CE C 13.757 -5.926 2.135 1.00 . A A . 7 LYS CE 1 1
17 14714 1 1 7 LYS CG C 11.523 -6.460 3.144 1.00 . A A . 7 LYS CG 1 1
17 14715 1 1 7 LYS H H 9.046 -9.017 4.991 1.00 . A A . 7 LYS H 1 1
17 14716 1 1 7 LYS HA H 9.670 -6.295 5.028 1.00 . A A . 7 LYS HA 1 1
17 14717 1 1 7 LYS HB2 H 11.166 -8.222 4.321 1.00 . A A . 7 LYS HB2 1 1
17 14718 1 1 7 LYS HB3 H 10.322 -8.199 2.774 1.00 . A A . 7 LYS HB3 1 1
17 14719 1 1 7 LYS HD2 H 13.205 -7.795 3.039 1.00 . A A . 7 LYS HD2 1 1
17 14720 1 1 7 LYS HD3 H 12.431 -7.484 1.486 1.00 . A A . 7 LYS HD3 1 1
17 14721 1 1 7 LYS HE2 H 14.498 -6.284 1.437 1.00 . A A . 7 LYS HE2 1 1
17 14722 1 1 7 LYS HE3 H 13.246 -5.073 1.711 1.00 . A A . 7 LYS HE3 1 1
17 14723 1 1 7 LYS HG2 H 10.971 -5.823 2.467 1.00 . A A . 7 LYS HG2 1 1
17 14724 1 1 7 LYS HG3 H 11.852 -5.880 3.995 1.00 . A A . 7 LYS HG3 1 1
17 14725 1 1 7 LYS HZ1 H 15.222 -4.895 3.198 1.00 . A A . 7 LYS HZ1 1 1
17 14726 1 1 7 LYS HZ2 H 14.769 -6.376 3.899 1.00 . A A . 7 LYS HZ2 1 1
17 14727 1 1 7 LYS HZ3 H 13.741 -5.028 4.014 1.00 . A A . 7 LYS HZ3 1 1
17 14728 1 1 7 LYS N N 8.672 -8.111 5.014 1.00 . A A . 7 LYS N 1 1
17 14729 1 1 7 LYS NZ N 14.422 -5.526 3.408 1.00 . A A . 7 LYS NZ 1 1
17 14730 1 1 7 LYS O O 8.530 -5.189 3.033 1.00 . A A . 7 LYS O 1 1
17 14731 1 1 8 GLU C C 5.708 -5.664 2.299 1.00 . A A . 8 GLU C 1 1
17 14732 1 1 8 GLU CA C 6.611 -6.739 1.715 1.00 . A A . 8 GLU CA 1 1
17 14733 1 1 8 GLU CB C 5.730 -7.897 1.227 1.00 . A A . 8 GLU CB 1 1
17 14734 1 1 8 GLU CD C 5.688 -10.141 0.125 1.00 . A A . 8 GLU CD 1 1
17 14735 1 1 8 GLU CG C 6.587 -8.989 0.578 1.00 . A A . 8 GLU CG 1 1
17 14736 1 1 8 GLU H H 7.565 -8.149 2.982 1.00 . A A . 8 GLU H 1 1
17 14737 1 1 8 GLU HA H 7.146 -6.329 0.882 1.00 . A A . 8 GLU HA 1 1
17 14738 1 1 8 GLU HB2 H 5.190 -8.313 2.062 1.00 . A A . 8 GLU HB2 1 1
17 14739 1 1 8 GLU HB3 H 5.024 -7.523 0.499 1.00 . A A . 8 GLU HB3 1 1
17 14740 1 1 8 GLU HG2 H 7.108 -8.578 -0.275 1.00 . A A . 8 GLU HG2 1 1
17 14741 1 1 8 GLU HG3 H 7.306 -9.357 1.295 1.00 . A A . 8 GLU HG3 1 1
17 14742 1 1 8 GLU N N 7.571 -7.209 2.715 1.00 . A A . 8 GLU N 1 1
17 14743 1 1 8 GLU O O 5.282 -4.744 1.597 1.00 . A A . 8 GLU O 1 1
17 14744 1 1 8 GLU OE1 O 5.433 -11.020 0.932 1.00 . A A . 8 GLU OE1 1 1
17 14745 1 1 8 GLU OE2 O 5.262 -10.123 -1.019 1.00 . A A . 8 GLU OE2 1 1
17 14746 1 1 9 LEU C C 5.214 -3.512 4.445 1.00 . A A . 9 LEU C 1 1
17 14747 1 1 9 LEU CA C 4.533 -4.851 4.259 1.00 . A A . 9 LEU CA 1 1
17 14748 1 1 9 LEU CB C 4.077 -5.376 5.630 1.00 . A A . 9 LEU CB 1 1
17 14749 1 1 9 LEU CD1 C 3.686 -7.730 4.875 1.00 . A A . 9 LEU CD1 1 1
17 14750 1 1 9 LEU CD2 C 2.396 -6.814 6.808 1.00 . A A . 9 LEU CD2 1 1
17 14751 1 1 9 LEU CG C 3.028 -6.480 5.452 1.00 . A A . 9 LEU CG 1 1
17 14752 1 1 9 LEU H H 5.772 -6.567 4.078 1.00 . A A . 9 LEU H 1 1
17 14753 1 1 9 LEU HA H 3.668 -4.703 3.639 1.00 . A A . 9 LEU HA 1 1
17 14754 1 1 9 LEU HB2 H 4.927 -5.769 6.167 1.00 . A A . 9 LEU HB2 1 1
17 14755 1 1 9 LEU HB3 H 3.644 -4.564 6.196 1.00 . A A . 9 LEU HB3 1 1
17 14756 1 1 9 LEU HD11 H 3.144 -8.605 5.200 1.00 . A A . 9 LEU HD11 1 1
17 14757 1 1 9 LEU HD12 H 4.706 -7.793 5.216 1.00 . A A . 9 LEU HD12 1 1
17 14758 1 1 9 LEU HD13 H 3.670 -7.673 3.798 1.00 . A A . 9 LEU HD13 1 1
17 14759 1 1 9 LEU HD21 H 3.169 -7.090 7.511 1.00 . A A . 9 LEU HD21 1 1
17 14760 1 1 9 LEU HD22 H 1.707 -7.637 6.689 1.00 . A A . 9 LEU HD22 1 1
17 14761 1 1 9 LEU HD23 H 1.863 -5.951 7.179 1.00 . A A . 9 LEU HD23 1 1
17 14762 1 1 9 LEU HG H 2.261 -6.139 4.775 1.00 . A A . 9 LEU HG 1 1
17 14763 1 1 9 LEU N N 5.406 -5.804 3.583 1.00 . A A . 9 LEU N 1 1
17 14764 1 1 9 LEU O O 4.578 -2.474 4.295 1.00 . A A . 9 LEU O 1 1
17 14765 1 1 10 GLY C C 7.445 -1.677 3.550 1.00 . A A . 10 GLY C 1 1
17 14766 1 1 10 GLY CA C 7.243 -2.290 4.908 1.00 . A A . 10 GLY CA 1 1
17 14767 1 1 10 GLY H H 6.993 -4.381 4.799 1.00 . A A . 10 GLY H 1 1
17 14768 1 1 10 GLY HA2 H 6.679 -1.615 5.539 1.00 . A A . 10 GLY HA2 1 1
17 14769 1 1 10 GLY HA3 H 8.204 -2.490 5.356 1.00 . A A . 10 GLY HA3 1 1
17 14770 1 1 10 GLY N N 6.513 -3.530 4.738 1.00 . A A . 10 GLY N 1 1
17 14771 1 1 10 GLY O O 7.467 -0.458 3.392 1.00 . A A . 10 GLY O 1 1
17 14772 1 1 11 TRP C C 6.604 -1.458 0.614 1.00 . A A . 11 TRP C 1 1
17 14773 1 1 11 TRP CA C 7.802 -2.187 1.205 1.00 . A A . 11 TRP CA 1 1
17 14774 1 1 11 TRP CB C 8.055 -3.453 0.392 1.00 . A A . 11 TRP CB 1 1
17 14775 1 1 11 TRP CD1 C 9.925 -2.619 -0.999 1.00 . A A . 11 TRP CD1 1 1
17 14776 1 1 11 TRP CD2 C 8.102 -3.075 -2.220 1.00 . A A . 11 TRP CD2 1 1
17 14777 1 1 11 TRP CE2 C 9.081 -2.611 -3.124 1.00 . A A . 11 TRP CE2 1 1
17 14778 1 1 11 TRP CE3 C 6.842 -3.438 -2.725 1.00 . A A . 11 TRP CE3 1 1
17 14779 1 1 11 TRP CG C 8.674 -3.069 -0.889 1.00 . A A . 11 TRP CG 1 1
17 14780 1 1 11 TRP CH2 C 7.564 -2.879 -4.981 1.00 . A A . 11 TRP CH2 1 1
17 14781 1 1 11 TRP CZ2 C 8.822 -2.512 -4.490 1.00 . A A . 11 TRP CZ2 1 1
17 14782 1 1 11 TRP CZ3 C 6.575 -3.340 -4.099 1.00 . A A . 11 TRP CZ3 1 1
17 14783 1 1 11 TRP H H 7.551 -3.523 2.795 1.00 . A A . 11 TRP H 1 1
17 14784 1 1 11 TRP HA H 8.673 -1.558 1.146 1.00 . A A . 11 TRP HA 1 1
17 14785 1 1 11 TRP HB2 H 8.724 -4.106 0.933 1.00 . A A . 11 TRP HB2 1 1
17 14786 1 1 11 TRP HB3 H 7.123 -3.963 0.206 1.00 . A A . 11 TRP HB3 1 1
17 14787 1 1 11 TRP HD1 H 10.608 -2.497 -0.165 1.00 . A A . 11 TRP HD1 1 1
17 14788 1 1 11 TRP HE1 H 11.018 -1.988 -2.684 1.00 . A A . 11 TRP HE1 1 1
17 14789 1 1 11 TRP HE3 H 6.075 -3.791 -2.049 1.00 . A A . 11 TRP HE3 1 1
17 14790 1 1 11 TRP HH2 H 7.354 -2.805 -6.038 1.00 . A A . 11 TRP HH2 1 1
17 14791 1 1 11 TRP HZ2 H 9.587 -2.156 -5.164 1.00 . A A . 11 TRP HZ2 1 1
17 14792 1 1 11 TRP HZ3 H 5.605 -3.624 -4.480 1.00 . A A . 11 TRP HZ3 1 1
17 14793 1 1 11 TRP N N 7.588 -2.568 2.574 1.00 . A A . 11 TRP N 1 1
17 14794 1 1 11 TRP NE1 N 10.178 -2.335 -2.329 1.00 . A A . 11 TRP NE1 1 1
17 14795 1 1 11 TRP O O 6.736 -0.363 0.073 1.00 . A A . 11 TRP O 1 1
17 14796 1 1 12 ALA C C 3.800 -0.252 0.963 1.00 . A A . 12 ALA C 1 1
17 14797 1 1 12 ALA CA C 4.231 -1.475 0.170 1.00 . A A . 12 ALA CA 1 1
17 14798 1 1 12 ALA CB C 3.102 -2.487 0.110 1.00 . A A . 12 ALA CB 1 1
17 14799 1 1 12 ALA H H 5.382 -2.957 1.156 1.00 . A A . 12 ALA H 1 1
17 14800 1 1 12 ALA HA H 4.448 -1.162 -0.838 1.00 . A A . 12 ALA HA 1 1
17 14801 1 1 12 ALA HB1 H 2.173 -1.970 -0.070 1.00 . A A . 12 ALA HB1 1 1
17 14802 1 1 12 ALA HB2 H 3.049 -3.022 1.044 1.00 . A A . 12 ALA HB2 1 1
17 14803 1 1 12 ALA HB3 H 3.286 -3.178 -0.699 1.00 . A A . 12 ALA HB3 1 1
17 14804 1 1 12 ALA N N 5.436 -2.076 0.712 1.00 . A A . 12 ALA N 1 1
17 14805 1 1 12 ALA O O 3.209 0.667 0.412 1.00 . A A . 12 ALA O 1 1
17 14806 1 1 13 THR C C 4.288 2.151 2.573 1.00 . A A . 13 THR C 1 1
17 14807 1 1 13 THR CA C 3.667 0.881 3.093 1.00 . A A . 13 THR CA 1 1
17 14808 1 1 13 THR CB C 4.069 0.666 4.566 1.00 . A A . 13 THR CB 1 1
17 14809 1 1 13 THR CG2 C 3.762 1.925 5.393 1.00 . A A . 13 THR CG2 1 1
17 14810 1 1 13 THR H H 4.557 -0.990 2.659 1.00 . A A . 13 THR H 1 1
17 14811 1 1 13 THR HA H 2.592 0.978 3.033 1.00 . A A . 13 THR HA 1 1
17 14812 1 1 13 THR HB H 5.127 0.457 4.620 1.00 . A A . 13 THR HB 1 1
17 14813 1 1 13 THR HG1 H 3.526 -1.200 4.549 1.00 . A A . 13 THR HG1 1 1
17 14814 1 1 13 THR HG21 H 4.678 2.470 5.573 1.00 . A A . 13 THR HG21 1 1
17 14815 1 1 13 THR HG22 H 3.324 1.641 6.339 1.00 . A A . 13 THR HG22 1 1
17 14816 1 1 13 THR HG23 H 3.071 2.556 4.855 1.00 . A A . 13 THR HG23 1 1
17 14817 1 1 13 THR N N 4.078 -0.244 2.263 1.00 . A A . 13 THR N 1 1
17 14818 1 1 13 THR O O 3.591 3.144 2.394 1.00 . A A . 13 THR O 1 1
17 14819 1 1 13 THR OG1 O 3.350 -0.434 5.100 1.00 . A A . 13 THR OG1 1 1
17 14820 1 1 14 TRP C C 5.847 3.547 0.344 1.00 . A A . 14 TRP C 1 1
17 14821 1 1 14 TRP CA C 6.287 3.257 1.793 1.00 . A A . 14 TRP CA 1 1
17 14822 1 1 14 TRP CB C 7.808 3.061 1.979 1.00 . A A . 14 TRP CB 1 1
17 14823 1 1 14 TRP CD1 C 8.957 0.969 1.173 1.00 . A A . 14 TRP CD1 1 1
17 14824 1 1 14 TRP CD2 C 8.563 2.418 -0.489 1.00 . A A . 14 TRP CD2 1 1
17 14825 1 1 14 TRP CE2 C 9.163 1.282 -1.069 1.00 . A A . 14 TRP CE2 1 1
17 14826 1 1 14 TRP CE3 C 8.223 3.489 -1.328 1.00 . A A . 14 TRP CE3 1 1
17 14827 1 1 14 TRP CG C 8.408 2.179 0.932 1.00 . A A . 14 TRP CG 1 1
17 14828 1 1 14 TRP CH2 C 9.059 2.280 -3.241 1.00 . A A . 14 TRP CH2 1 1
17 14829 1 1 14 TRP CZ2 C 9.411 1.210 -2.427 1.00 . A A . 14 TRP CZ2 1 1
17 14830 1 1 14 TRP CZ3 C 8.472 3.419 -2.696 1.00 . A A . 14 TRP CZ3 1 1
17 14831 1 1 14 TRP H H 6.078 1.266 2.458 1.00 . A A . 14 TRP H 1 1
17 14832 1 1 14 TRP HA H 5.993 4.108 2.393 1.00 . A A . 14 TRP HA 1 1
17 14833 1 1 14 TRP HB2 H 8.300 4.016 1.964 1.00 . A A . 14 TRP HB2 1 1
17 14834 1 1 14 TRP HB3 H 7.958 2.594 2.947 1.00 . A A . 14 TRP HB3 1 1
17 14835 1 1 14 TRP HD1 H 9.030 0.494 2.136 1.00 . A A . 14 TRP HD1 1 1
17 14836 1 1 14 TRP HE1 H 9.797 -0.453 -0.125 1.00 . A A . 14 TRP HE1 1 1
17 14837 1 1 14 TRP HE3 H 7.778 4.375 -0.913 1.00 . A A . 14 TRP HE3 1 1
17 14838 1 1 14 TRP HH2 H 9.226 2.226 -4.286 1.00 . A A . 14 TRP HH2 1 1
17 14839 1 1 14 TRP HZ2 H 9.859 0.329 -2.849 1.00 . A A . 14 TRP HZ2 1 1
17 14840 1 1 14 TRP HZ3 H 8.202 4.245 -3.337 1.00 . A A . 14 TRP HZ3 1 1
17 14841 1 1 14 TRP N N 5.586 2.100 2.309 1.00 . A A . 14 TRP N 1 1
17 14842 1 1 14 TRP NE1 N 9.386 0.427 -0.018 1.00 . A A . 14 TRP NE1 1 1
17 14843 1 1 14 TRP O O 5.693 4.710 -0.028 1.00 . A A . 14 TRP O 1 1
17 14844 1 1 15 GLU C C 3.844 3.427 -1.911 1.00 . A A . 15 GLU C 1 1
17 14845 1 1 15 GLU CA C 5.154 2.653 -1.846 1.00 . A A . 15 GLU CA 1 1
17 14846 1 1 15 GLU CB C 4.866 1.265 -2.415 1.00 . A A . 15 GLU CB 1 1
17 14847 1 1 15 GLU CD C 6.651 0.865 -4.157 1.00 . A A . 15 GLU CD 1 1
17 14848 1 1 15 GLU CG C 6.141 0.505 -2.752 1.00 . A A . 15 GLU CG 1 1
17 14849 1 1 15 GLU H H 5.735 1.581 -0.116 1.00 . A A . 15 GLU H 1 1
17 14850 1 1 15 GLU HA H 5.899 3.138 -2.436 1.00 . A A . 15 GLU HA 1 1
17 14851 1 1 15 GLU HB2 H 4.314 0.703 -1.681 1.00 . A A . 15 GLU HB2 1 1
17 14852 1 1 15 GLU HB3 H 4.275 1.363 -3.301 1.00 . A A . 15 GLU HB3 1 1
17 14853 1 1 15 GLU HG2 H 6.895 0.739 -2.024 1.00 . A A . 15 GLU HG2 1 1
17 14854 1 1 15 GLU HG3 H 5.924 -0.551 -2.709 1.00 . A A . 15 GLU HG3 1 1
17 14855 1 1 15 GLU N N 5.606 2.491 -0.457 1.00 . A A . 15 GLU N 1 1
17 14856 1 1 15 GLU O O 3.686 4.367 -2.695 1.00 . A A . 15 GLU O 1 1
17 14857 1 1 15 GLU OE1 O 6.265 1.902 -4.682 1.00 . A A . 15 GLU OE1 1 1
17 14858 1 1 15 GLU OE2 O 7.426 0.095 -4.691 1.00 . A A . 15 GLU OE2 1 1
17 14859 1 1 16 ILE C C 1.698 4.974 -0.365 1.00 . A A . 16 ILE C 1 1
17 14860 1 1 16 ILE CA C 1.593 3.595 -0.986 1.00 . A A . 16 ILE CA 1 1
17 14861 1 1 16 ILE CB C 0.750 2.625 -0.154 1.00 . A A . 16 ILE CB 1 1
17 14862 1 1 16 ILE CD1 C 0.069 0.222 -0.089 1.00 . A A . 16 ILE CD1 1 1
17 14863 1 1 16 ILE CG1 C 0.744 1.298 -0.919 1.00 . A A . 16 ILE CG1 1 1
17 14864 1 1 16 ILE CG2 C -0.694 3.127 0.048 1.00 . A A . 16 ILE CG2 1 1
17 14865 1 1 16 ILE H H 3.131 2.242 -0.496 1.00 . A A . 16 ILE H 1 1
17 14866 1 1 16 ILE HA H 1.162 3.682 -1.978 1.00 . A A . 16 ILE HA 1 1
17 14867 1 1 16 ILE HB H 1.218 2.479 0.812 1.00 . A A . 16 ILE HB 1 1
17 14868 1 1 16 ILE HD11 H 0.810 -0.261 0.524 1.00 . A A . 16 ILE HD11 1 1
17 14869 1 1 16 ILE HD12 H -0.398 -0.505 -0.758 1.00 . A A . 16 ILE HD12 1 1
17 14870 1 1 16 ILE HD13 H -0.677 0.685 0.544 1.00 . A A . 16 ILE HD13 1 1
17 14871 1 1 16 ILE HG12 H 0.204 1.429 -1.837 1.00 . A A . 16 ILE HG12 1 1
17 14872 1 1 16 ILE HG13 H 1.768 0.997 -1.146 1.00 . A A . 16 ILE HG13 1 1
17 14873 1 1 16 ILE HG21 H -1.398 2.404 -0.356 1.00 . A A . 16 ILE HG21 1 1
17 14874 1 1 16 ILE HG22 H -0.828 4.072 -0.448 1.00 . A A . 16 ILE HG22 1 1
17 14875 1 1 16 ILE HG23 H -0.883 3.247 1.103 1.00 . A A . 16 ILE HG23 1 1
17 14876 1 1 16 ILE N N 2.918 3.001 -1.078 1.00 . A A . 16 ILE N 1 1
17 14877 1 1 16 ILE O O 1.061 5.924 -0.810 1.00 . A A . 16 ILE O 1 1
17 14878 1 1 17 PHE C C 3.452 7.362 0.402 1.00 . A A . 17 PHE C 1 1
17 14879 1 1 17 PHE CA C 2.774 6.346 1.325 1.00 . A A . 17 PHE CA 1 1
17 14880 1 1 17 PHE CB C 3.670 6.138 2.549 1.00 . A A . 17 PHE CB 1 1
17 14881 1 1 17 PHE CD1 C 1.793 7.046 4.022 1.00 . A A . 17 PHE CD1 1 1
17 14882 1 1 17 PHE CD2 C 3.239 5.289 4.874 1.00 . A A . 17 PHE CD2 1 1
17 14883 1 1 17 PHE CE1 C 1.088 7.041 5.231 1.00 . A A . 17 PHE CE1 1 1
17 14884 1 1 17 PHE CE2 C 2.535 5.292 6.079 1.00 . A A . 17 PHE CE2 1 1
17 14885 1 1 17 PHE CG C 2.875 6.161 3.842 1.00 . A A . 17 PHE CG 1 1
17 14886 1 1 17 PHE CZ C 1.459 6.167 6.260 1.00 . A A . 17 PHE CZ 1 1
17 14887 1 1 17 PHE H H 3.024 4.262 0.935 1.00 . A A . 17 PHE H 1 1
17 14888 1 1 17 PHE HA H 1.828 6.744 1.634 1.00 . A A . 17 PHE HA 1 1
17 14889 1 1 17 PHE HB2 H 4.161 5.186 2.456 1.00 . A A . 17 PHE HB2 1 1
17 14890 1 1 17 PHE HB3 H 4.418 6.913 2.578 1.00 . A A . 17 PHE HB3 1 1
17 14891 1 1 17 PHE HD1 H 1.488 7.715 3.221 1.00 . A A . 17 PHE HD1 1 1
17 14892 1 1 17 PHE HD2 H 4.068 4.611 4.738 1.00 . A A . 17 PHE HD2 1 1
17 14893 1 1 17 PHE HE1 H 0.253 7.702 5.363 1.00 . A A . 17 PHE HE1 1 1
17 14894 1 1 17 PHE HE2 H 2.818 4.611 6.867 1.00 . A A . 17 PHE HE2 1 1
17 14895 1 1 17 PHE HZ H 0.915 6.170 7.193 1.00 . A A . 17 PHE HZ 1 1
17 14896 1 1 17 PHE N N 2.540 5.070 0.645 1.00 . A A . 17 PHE N 1 1
17 14897 1 1 17 PHE O O 3.413 8.566 0.670 1.00 . A A . 17 PHE O 1 1
17 14898 1 1 18 ASN C C 3.768 8.356 -2.605 1.00 . A A . 18 ASN C 1 1
17 14899 1 1 18 ASN CA C 4.760 7.762 -1.618 1.00 . A A . 18 ASN CA 1 1
17 14900 1 1 18 ASN CB C 5.865 6.994 -2.364 1.00 . A A . 18 ASN CB 1 1
17 14901 1 1 18 ASN CG C 7.113 6.859 -1.489 1.00 . A A . 18 ASN CG 1 1
17 14902 1 1 18 ASN H H 4.064 5.914 -0.841 1.00 . A A . 18 ASN H 1 1
17 14903 1 1 18 ASN HA H 5.216 8.571 -1.065 1.00 . A A . 18 ASN HA 1 1
17 14904 1 1 18 ASN HB2 H 5.505 6.010 -2.622 1.00 . A A . 18 ASN HB2 1 1
17 14905 1 1 18 ASN HB3 H 6.124 7.525 -3.267 1.00 . A A . 18 ASN HB3 1 1
17 14906 1 1 18 ASN HD21 H 8.298 6.393 -3.011 1.00 . A A . 18 ASN HD21 1 1
17 14907 1 1 18 ASN HD22 H 9.055 6.451 -1.492 1.00 . A A . 18 ASN HD22 1 1
17 14908 1 1 18 ASN N N 4.073 6.879 -0.675 1.00 . A A . 18 ASN N 1 1
17 14909 1 1 18 ASN ND2 N 8.250 6.542 -2.043 1.00 . A A . 18 ASN ND2 1 1
17 14910 1 1 18 ASN O O 4.154 8.886 -3.652 1.00 . A A . 18 ASN O 1 1
17 14911 1 1 18 ASN OD1 O 7.057 7.054 -0.273 1.00 . A A . 18 ASN OD1 1 1
17 14912 1 1 19 LEU C C 1.167 10.249 -2.712 1.00 . A A . 19 LEU C 1 1
17 14913 1 1 19 LEU CA C 1.444 8.816 -3.100 1.00 . A A . 19 LEU CA 1 1
17 14914 1 1 19 LEU CB C 0.176 7.982 -2.975 1.00 . A A . 19 LEU CB 1 1
17 14915 1 1 19 LEU CD1 C -0.996 5.964 -3.895 1.00 . A A . 19 LEU CD1 1 1
17 14916 1 1 19 LEU CD2 C 0.982 6.884 -5.076 1.00 . A A . 19 LEU CD2 1 1
17 14917 1 1 19 LEU CG C 0.354 6.648 -3.710 1.00 . A A . 19 LEU CG 1 1
17 14918 1 1 19 LEU H H 2.239 7.864 -1.410 1.00 . A A . 19 LEU H 1 1
17 14919 1 1 19 LEU HA H 1.784 8.789 -4.109 1.00 . A A . 19 LEU HA 1 1
17 14920 1 1 19 LEU HB2 H -0.023 7.796 -1.931 1.00 . A A . 19 LEU HB2 1 1
17 14921 1 1 19 LEU HB3 H -0.649 8.523 -3.407 1.00 . A A . 19 LEU HB3 1 1
17 14922 1 1 19 LEU HD11 H -0.986 5.038 -3.359 1.00 . A A . 19 LEU HD11 1 1
17 14923 1 1 19 LEU HD12 H -1.172 5.767 -4.947 1.00 . A A . 19 LEU HD12 1 1
17 14924 1 1 19 LEU HD13 H -1.782 6.597 -3.510 1.00 . A A . 19 LEU HD13 1 1
17 14925 1 1 19 LEU HD21 H 0.604 6.151 -5.769 1.00 . A A . 19 LEU HD21 1 1
17 14926 1 1 19 LEU HD22 H 2.058 6.792 -4.982 1.00 . A A . 19 LEU HD22 1 1
17 14927 1 1 19 LEU HD23 H 0.730 7.881 -5.423 1.00 . A A . 19 LEU HD23 1 1
17 14928 1 1 19 LEU HG H 0.999 6.005 -3.132 1.00 . A A . 19 LEU HG 1 1
17 14929 1 1 19 LEU N N 2.484 8.278 -2.257 1.00 . A A . 19 LEU N 1 1
17 14930 1 1 19 LEU O O 0.913 10.533 -1.539 1.00 . A A . 19 LEU O 1 1
17 14931 1 1 20 PRO C C -0.421 12.998 -3.159 1.00 . A A . 20 PRO C 1 1
17 14932 1 1 20 PRO CA C 1.043 12.588 -3.345 1.00 . A A . 20 PRO CA 1 1
17 14933 1 1 20 PRO CB C 1.655 13.337 -4.544 1.00 . A A . 20 PRO CB 1 1
17 14934 1 1 20 PRO CD C 1.543 10.969 -5.075 1.00 . A A . 20 PRO CD 1 1
17 14935 1 1 20 PRO CG C 2.169 12.296 -5.487 1.00 . A A . 20 PRO CG 1 1
17 14936 1 1 20 PRO HA H 1.601 12.819 -2.468 1.00 . A A . 20 PRO HA 1 1
17 14937 1 1 20 PRO HB2 H 0.901 13.940 -5.034 1.00 . A A . 20 PRO HB2 1 1
17 14938 1 1 20 PRO HB3 H 2.469 13.964 -4.212 1.00 . A A . 20 PRO HB3 1 1
17 14939 1 1 20 PRO HD2 H 0.633 10.786 -5.634 1.00 . A A . 20 PRO HD2 1 1
17 14940 1 1 20 PRO HD3 H 2.249 10.172 -5.215 1.00 . A A . 20 PRO HD3 1 1
17 14941 1 1 20 PRO HG2 H 1.884 12.544 -6.501 1.00 . A A . 20 PRO HG2 1 1
17 14942 1 1 20 PRO HG3 H 3.244 12.228 -5.412 1.00 . A A . 20 PRO HG3 1 1
17 14943 1 1 20 PRO N N 1.248 11.165 -3.646 1.00 . A A . 20 PRO N 1 1
17 14944 1 1 20 PRO O O -0.689 14.193 -3.006 1.00 . A A . 20 PRO O 1 1
17 14945 1 1 21 ASN C C -3.492 11.620 -1.982 1.00 . A A . 21 ASN C 1 1
17 14946 1 1 21 ASN CA C -2.773 12.428 -3.067 1.00 . A A . 21 ASN CA 1 1
17 14947 1 1 21 ASN CB C -3.455 12.247 -4.426 1.00 . A A . 21 ASN CB 1 1
17 14948 1 1 21 ASN CG C -2.729 13.046 -5.508 1.00 . A A . 21 ASN CG 1 1
17 14949 1 1 21 ASN H H -1.150 11.098 -3.343 1.00 . A A . 21 ASN H 1 1
17 14950 1 1 21 ASN HA H -2.832 13.473 -2.800 1.00 . A A . 21 ASN HA 1 1
17 14951 1 1 21 ASN HB2 H -3.450 11.206 -4.692 1.00 . A A . 21 ASN HB2 1 1
17 14952 1 1 21 ASN HB3 H -4.464 12.594 -4.361 1.00 . A A . 21 ASN HB3 1 1
17 14953 1 1 21 ASN HD21 H -2.847 11.598 -6.858 1.00 . A A . 21 ASN HD21 1 1
17 14954 1 1 21 ASN HD22 H -2.066 13.013 -7.377 1.00 . A A . 21 ASN HD22 1 1
17 14955 1 1 21 ASN N N -1.375 12.048 -3.202 1.00 . A A . 21 ASN N 1 1
17 14956 1 1 21 ASN ND2 N -2.531 12.507 -6.677 1.00 . A A . 21 ASN ND2 1 1
17 14957 1 1 21 ASN O O -4.678 11.836 -1.742 1.00 . A A . 21 ASN O 1 1
17 14958 1 1 21 ASN OD1 O -2.343 14.193 -5.287 1.00 . A A . 21 ASN OD1 1 1
17 14959 1 1 22 LEU C C -3.526 10.646 1.053 1.00 . A A . 22 LEU C 1 1
17 14960 1 1 22 LEU CA C -3.385 9.896 -0.258 1.00 . A A . 22 LEU CA 1 1
17 14961 1 1 22 LEU CB C -2.533 8.671 0.059 1.00 . A A . 22 LEU CB 1 1
17 14962 1 1 22 LEU CD1 C -1.818 6.376 -0.607 1.00 . A A . 22 LEU CD1 1 1
17 14963 1 1 22 LEU CD2 C -4.013 7.275 -1.385 1.00 . A A . 22 LEU CD2 1 1
17 14964 1 1 22 LEU CG C -2.566 7.641 -1.064 1.00 . A A . 22 LEU CG 1 1
17 14965 1 1 22 LEU H H -1.829 10.565 -1.533 1.00 . A A . 22 LEU H 1 1
17 14966 1 1 22 LEU HA H -4.365 9.564 -0.573 1.00 . A A . 22 LEU HA 1 1
17 14967 1 1 22 LEU HB2 H -1.511 8.981 0.225 1.00 . A A . 22 LEU HB2 1 1
17 14968 1 1 22 LEU HB3 H -2.916 8.224 0.957 1.00 . A A . 22 LEU HB3 1 1
17 14969 1 1 22 LEU HD11 H -2.517 5.700 -0.132 1.00 . A A . 22 LEU HD11 1 1
17 14970 1 1 22 LEU HD12 H -1.031 6.642 0.099 1.00 . A A . 22 LEU HD12 1 1
17 14971 1 1 22 LEU HD13 H -1.381 5.888 -1.458 1.00 . A A . 22 LEU HD13 1 1
17 14972 1 1 22 LEU HD21 H -4.051 6.247 -1.705 1.00 . A A . 22 LEU HD21 1 1
17 14973 1 1 22 LEU HD22 H -4.370 7.920 -2.179 1.00 . A A . 22 LEU HD22 1 1
17 14974 1 1 22 LEU HD23 H -4.630 7.403 -0.495 1.00 . A A . 22 LEU HD23 1 1
17 14975 1 1 22 LEU HG H -2.094 8.049 -1.941 1.00 . A A . 22 LEU HG 1 1
17 14976 1 1 22 LEU N N -2.778 10.703 -1.316 1.00 . A A . 22 LEU N 1 1
17 14977 1 1 22 LEU O O -2.885 11.671 1.294 1.00 . A A . 22 LEU O 1 1
17 14978 1 1 23 ASN C C -4.145 9.384 4.199 1.00 . A A . 23 ASN C 1 1
17 14979 1 1 23 ASN CA C -4.567 10.511 3.259 1.00 . A A . 23 ASN CA 1 1
17 14980 1 1 23 ASN CB C -6.051 10.840 3.454 1.00 . A A . 23 ASN CB 1 1
17 14981 1 1 23 ASN CG C -6.262 11.524 4.800 1.00 . A A . 23 ASN CG 1 1
17 14982 1 1 23 ASN H H -4.754 9.197 1.643 1.00 . A A . 23 ASN H 1 1
17 14983 1 1 23 ASN HA H -3.967 11.390 3.452 1.00 . A A . 23 ASN HA 1 1
17 14984 1 1 23 ASN HB2 H -6.378 11.500 2.662 1.00 . A A . 23 ASN HB2 1 1
17 14985 1 1 23 ASN HB3 H -6.630 9.929 3.421 1.00 . A A . 23 ASN HB3 1 1
17 14986 1 1 23 ASN HD21 H -6.956 9.890 5.679 1.00 . A A . 23 ASN HD21 1 1
17 14987 1 1 23 ASN HD22 H -6.879 11.267 6.667 1.00 . A A . 23 ASN HD22 1 1
17 14988 1 1 23 ASN N N -4.333 10.040 1.914 1.00 . A A . 23 ASN N 1 1
17 14989 1 1 23 ASN ND2 N -6.738 10.838 5.797 1.00 . A A . 23 ASN ND2 1 1
17 14990 1 1 23 ASN O O -4.229 8.211 3.825 1.00 . A A . 23 ASN O 1 1
17 14991 1 1 23 ASN OD1 O -5.975 12.711 4.949 1.00 . A A . 23 ASN OD1 1 1
17 14992 1 1 24 GLY C C -4.247 7.581 6.481 1.00 . A A . 24 GLY C 1 1
17 14993 1 1 24 GLY CA C -3.238 8.724 6.366 1.00 . A A . 24 GLY CA 1 1
17 14994 1 1 24 GLY H H -3.622 10.673 5.632 1.00 . A A . 24 GLY H 1 1
17 14995 1 1 24 GLY HA2 H -2.284 8.325 6.050 1.00 . A A . 24 GLY HA2 1 1
17 14996 1 1 24 GLY HA3 H -3.123 9.190 7.333 1.00 . A A . 24 GLY HA3 1 1
17 14997 1 1 24 GLY N N -3.680 9.731 5.397 1.00 . A A . 24 GLY N 1 1
17 14998 1 1 24 GLY O O -3.875 6.445 6.765 1.00 . A A . 24 GLY O 1 1
17 14999 1 1 25 VAL C C -6.474 5.911 5.140 1.00 . A A . 25 VAL C 1 1
17 15000 1 1 25 VAL CA C -6.585 6.898 6.302 1.00 . A A . 25 VAL CA 1 1
17 15001 1 1 25 VAL CB C -7.949 7.598 6.262 1.00 . A A . 25 VAL CB 1 1
17 15002 1 1 25 VAL CG1 C -9.066 6.547 6.224 1.00 . A A . 25 VAL CG1 1 1
17 15003 1 1 25 VAL CG2 C -8.110 8.460 7.521 1.00 . A A . 25 VAL CG2 1 1
17 15004 1 1 25 VAL H H -5.748 8.818 6.000 1.00 . A A . 25 VAL H 1 1
17 15005 1 1 25 VAL HA H -6.509 6.355 7.233 1.00 . A A . 25 VAL HA 1 1
17 15006 1 1 25 VAL HB H -8.009 8.224 5.380 1.00 . A A . 25 VAL HB 1 1
17 15007 1 1 25 VAL HG11 H -9.180 6.177 5.217 1.00 . A A . 25 VAL HG11 1 1
17 15008 1 1 25 VAL HG12 H -9.995 6.992 6.551 1.00 . A A . 25 VAL HG12 1 1
17 15009 1 1 25 VAL HG13 H -8.807 5.729 6.882 1.00 . A A . 25 VAL HG13 1 1
17 15010 1 1 25 VAL HG21 H -9.072 8.952 7.502 1.00 . A A . 25 VAL HG21 1 1
17 15011 1 1 25 VAL HG22 H -7.327 9.203 7.553 1.00 . A A . 25 VAL HG22 1 1
17 15012 1 1 25 VAL HG23 H -8.043 7.832 8.396 1.00 . A A . 25 VAL HG23 1 1
17 15013 1 1 25 VAL N N -5.522 7.896 6.240 1.00 . A A . 25 VAL N 1 1
17 15014 1 1 25 VAL O O -6.504 4.698 5.349 1.00 . A A . 25 VAL O 1 1
17 15015 1 1 26 GLN C C -4.991 4.793 2.735 1.00 . A A . 26 GLN C 1 1
17 15016 1 1 26 GLN CA C -6.253 5.617 2.725 1.00 . A A . 26 GLN CA 1 1
17 15017 1 1 26 GLN CB C -6.250 6.543 1.530 1.00 . A A . 26 GLN CB 1 1
17 15018 1 1 26 GLN CD C -7.543 8.466 0.617 1.00 . A A . 26 GLN CD 1 1
17 15019 1 1 26 GLN CG C -7.599 7.240 1.495 1.00 . A A . 26 GLN CG 1 1
17 15020 1 1 26 GLN H H -6.341 7.418 3.804 1.00 . A A . 26 GLN H 1 1
17 15021 1 1 26 GLN HA H -7.110 4.968 2.654 1.00 . A A . 26 GLN HA 1 1
17 15022 1 1 26 GLN HB2 H -5.455 7.270 1.635 1.00 . A A . 26 GLN HB2 1 1
17 15023 1 1 26 GLN HB3 H -6.111 5.977 0.628 1.00 . A A . 26 GLN HB3 1 1
17 15024 1 1 26 GLN HE21 H -9.407 8.248 0.039 1.00 . A A . 26 GLN HE21 1 1
17 15025 1 1 26 GLN HE22 H -8.596 9.582 -0.618 1.00 . A A . 26 GLN HE22 1 1
17 15026 1 1 26 GLN HG2 H -8.336 6.556 1.108 1.00 . A A . 26 GLN HG2 1 1
17 15027 1 1 26 GLN HG3 H -7.875 7.534 2.493 1.00 . A A . 26 GLN HG3 1 1
17 15028 1 1 26 GLN N N -6.355 6.441 3.917 1.00 . A A . 26 GLN N 1 1
17 15029 1 1 26 GLN NE2 N -8.602 8.795 -0.043 1.00 . A A . 26 GLN NE2 1 1
17 15030 1 1 26 GLN O O -5.021 3.594 2.462 1.00 . A A . 26 GLN O 1 1
17 15031 1 1 26 GLN OE1 O -6.520 9.143 0.545 1.00 . A A . 26 GLN OE1 1 1
17 15032 1 1 27 VAL C C -2.692 3.619 4.110 1.00 . A A . 27 VAL C 1 1
17 15033 1 1 27 VAL CA C -2.610 4.754 3.108 1.00 . A A . 27 VAL CA 1 1
17 15034 1 1 27 VAL CB C -1.492 5.719 3.514 1.00 . A A . 27 VAL CB 1 1
17 15035 1 1 27 VAL CG1 C -0.156 4.976 3.424 1.00 . A A . 27 VAL CG1 1 1
17 15036 1 1 27 VAL CG2 C -1.479 6.930 2.573 1.00 . A A . 27 VAL CG2 1 1
17 15037 1 1 27 VAL H H -3.925 6.399 3.278 1.00 . A A . 27 VAL H 1 1
17 15038 1 1 27 VAL HA H -2.394 4.351 2.131 1.00 . A A . 27 VAL HA 1 1
17 15039 1 1 27 VAL HB H -1.656 6.057 4.532 1.00 . A A . 27 VAL HB 1 1
17 15040 1 1 27 VAL HG11 H 0.498 5.488 2.741 1.00 . A A . 27 VAL HG11 1 1
17 15041 1 1 27 VAL HG12 H -0.320 3.971 3.070 1.00 . A A . 27 VAL HG12 1 1
17 15042 1 1 27 VAL HG13 H 0.298 4.942 4.402 1.00 . A A . 27 VAL HG13 1 1
17 15043 1 1 27 VAL HG21 H -0.491 7.067 2.158 1.00 . A A . 27 VAL HG21 1 1
17 15044 1 1 27 VAL HG22 H -1.764 7.818 3.118 1.00 . A A . 27 VAL HG22 1 1
17 15045 1 1 27 VAL HG23 H -2.179 6.761 1.781 1.00 . A A . 27 VAL HG23 1 1
17 15046 1 1 27 VAL N N -3.882 5.444 3.063 1.00 . A A . 27 VAL N 1 1
17 15047 1 1 27 VAL O O -2.374 2.473 3.792 1.00 . A A . 27 VAL O 1 1
17 15048 1 1 28 LYS C C -4.243 1.850 5.885 1.00 . A A . 28 LYS C 1 1
17 15049 1 1 28 LYS CA C -3.328 2.966 6.363 1.00 . A A . 28 LYS CA 1 1
17 15050 1 1 28 LYS CB C -3.915 3.611 7.623 1.00 . A A . 28 LYS CB 1 1
17 15051 1 1 28 LYS CD C -4.551 3.167 10.011 1.00 . A A . 28 LYS CD 1 1
17 15052 1 1 28 LYS CE C -4.445 2.140 11.137 1.00 . A A . 28 LYS CE 1 1
17 15053 1 1 28 LYS CG C -3.917 2.579 8.752 1.00 . A A . 28 LYS CG 1 1
17 15054 1 1 28 LYS H H -3.430 4.880 5.478 1.00 . A A . 28 LYS H 1 1
17 15055 1 1 28 LYS HA H -2.363 2.546 6.611 1.00 . A A . 28 LYS HA 1 1
17 15056 1 1 28 LYS HB2 H -3.308 4.458 7.909 1.00 . A A . 28 LYS HB2 1 1
17 15057 1 1 28 LYS HB3 H -4.926 3.937 7.428 1.00 . A A . 28 LYS HB3 1 1
17 15058 1 1 28 LYS HD2 H -4.029 4.072 10.292 1.00 . A A . 28 LYS HD2 1 1
17 15059 1 1 28 LYS HD3 H -5.592 3.391 9.824 1.00 . A A . 28 LYS HD3 1 1
17 15060 1 1 28 LYS HE2 H -3.445 1.730 11.151 1.00 . A A . 28 LYS HE2 1 1
17 15061 1 1 28 LYS HE3 H -4.655 2.617 12.083 1.00 . A A . 28 LYS HE3 1 1
17 15062 1 1 28 LYS HG2 H -4.480 1.714 8.443 1.00 . A A . 28 LYS HG2 1 1
17 15063 1 1 28 LYS HG3 H -2.900 2.284 8.968 1.00 . A A . 28 LYS HG3 1 1
17 15064 1 1 28 LYS HZ1 H -5.511 0.459 11.758 1.00 . A A . 28 LYS HZ1 1 1
17 15065 1 1 28 LYS HZ2 H -5.102 0.452 10.107 1.00 . A A . 28 LYS HZ2 1 1
17 15066 1 1 28 LYS HZ3 H -6.356 1.450 10.672 1.00 . A A . 28 LYS HZ3 1 1
17 15067 1 1 28 LYS N N -3.165 3.953 5.310 1.00 . A A . 28 LYS N 1 1
17 15068 1 1 28 LYS NZ N -5.428 1.042 10.902 1.00 . A A . 28 LYS NZ 1 1
17 15069 1 1 28 LYS O O -4.039 0.699 6.227 1.00 . A A . 28 LYS O 1 1
17 15070 1 1 29 ALA C C -5.506 0.261 3.632 1.00 . A A . 29 ALA C 1 1
17 15071 1 1 29 ALA CA C -6.196 1.247 4.558 1.00 . A A . 29 ALA CA 1 1
17 15072 1 1 29 ALA CB C -7.296 1.976 3.784 1.00 . A A . 29 ALA CB 1 1
17 15073 1 1 29 ALA H H -5.343 3.150 4.843 1.00 . A A . 29 ALA H 1 1
17 15074 1 1 29 ALA HA H -6.647 0.708 5.378 1.00 . A A . 29 ALA HA 1 1
17 15075 1 1 29 ALA HB1 H -7.360 1.573 2.784 1.00 . A A . 29 ALA HB1 1 1
17 15076 1 1 29 ALA HB2 H -7.066 3.031 3.731 1.00 . A A . 29 ALA HB2 1 1
17 15077 1 1 29 ALA HB3 H -8.238 1.838 4.289 1.00 . A A . 29 ALA HB3 1 1
17 15078 1 1 29 ALA N N -5.246 2.213 5.088 1.00 . A A . 29 ALA N 1 1
17 15079 1 1 29 ALA O O -5.815 -0.933 3.641 1.00 . A A . 29 ALA O 1 1
17 15080 1 1 30 PHE C C -2.874 -0.930 2.686 1.00 . A A . 30 PHE C 1 1
17 15081 1 1 30 PHE CA C -3.853 -0.074 1.911 1.00 . A A . 30 PHE CA 1 1
17 15082 1 1 30 PHE CB C -3.194 0.808 0.853 1.00 . A A . 30 PHE CB 1 1
17 15083 1 1 30 PHE CD1 C -5.416 0.835 -0.359 1.00 . A A . 30 PHE CD1 1 1
17 15084 1 1 30 PHE CD2 C -4.234 2.934 -0.088 1.00 . A A . 30 PHE CD2 1 1
17 15085 1 1 30 PHE CE1 C -6.449 1.502 -1.007 1.00 . A A . 30 PHE CE1 1 1
17 15086 1 1 30 PHE CE2 C -5.274 3.593 -0.732 1.00 . A A . 30 PHE CE2 1 1
17 15087 1 1 30 PHE CG C -4.297 1.545 0.106 1.00 . A A . 30 PHE CG 1 1
17 15088 1 1 30 PHE CZ C -6.380 2.877 -1.190 1.00 . A A . 30 PHE CZ 1 1
17 15089 1 1 30 PHE H H -4.350 1.715 2.861 1.00 . A A . 30 PHE H 1 1
17 15090 1 1 30 PHE HA H -4.551 -0.714 1.430 1.00 . A A . 30 PHE HA 1 1
17 15091 1 1 30 PHE HB2 H -2.532 1.517 1.329 1.00 . A A . 30 PHE HB2 1 1
17 15092 1 1 30 PHE HB3 H -2.645 0.198 0.169 1.00 . A A . 30 PHE HB3 1 1
17 15093 1 1 30 PHE HD1 H -5.475 -0.233 -0.226 1.00 . A A . 30 PHE HD1 1 1
17 15094 1 1 30 PHE HD2 H -3.390 3.498 0.259 1.00 . A A . 30 PHE HD2 1 1
17 15095 1 1 30 PHE HE1 H -7.309 0.954 -1.356 1.00 . A A . 30 PHE HE1 1 1
17 15096 1 1 30 PHE HE2 H -5.222 4.659 -0.879 1.00 . A A . 30 PHE HE2 1 1
17 15097 1 1 30 PHE HZ H -7.181 3.385 -1.684 1.00 . A A . 30 PHE HZ 1 1
17 15098 1 1 30 PHE N N -4.569 0.765 2.830 1.00 . A A . 30 PHE N 1 1
17 15099 1 1 30 PHE O O -2.745 -2.130 2.444 1.00 . A A . 30 PHE O 1 1
17 15100 1 1 31 ILE C C -2.111 -1.980 5.428 1.00 . A A . 31 ILE C 1 1
17 15101 1 1 31 ILE CA C -1.330 -0.998 4.555 1.00 . A A . 31 ILE CA 1 1
17 15102 1 1 31 ILE CB C -0.544 0.024 5.369 1.00 . A A . 31 ILE CB 1 1
17 15103 1 1 31 ILE CD1 C 0.510 2.223 4.820 1.00 . A A . 31 ILE CD1 1 1
17 15104 1 1 31 ILE CG1 C 0.368 0.776 4.392 1.00 . A A . 31 ILE CG1 1 1
17 15105 1 1 31 ILE CG2 C 0.312 -0.667 6.440 1.00 . A A . 31 ILE CG2 1 1
17 15106 1 1 31 ILE H H -2.439 0.641 3.832 1.00 . A A . 31 ILE H 1 1
17 15107 1 1 31 ILE HA H -0.637 -1.559 3.948 1.00 . A A . 31 ILE HA 1 1
17 15108 1 1 31 ILE HB H -1.226 0.717 5.838 1.00 . A A . 31 ILE HB 1 1
17 15109 1 1 31 ILE HD11 H 1.066 2.766 4.062 1.00 . A A . 31 ILE HD11 1 1
17 15110 1 1 31 ILE HD12 H 1.032 2.266 5.763 1.00 . A A . 31 ILE HD12 1 1
17 15111 1 1 31 ILE HD13 H -0.472 2.651 4.930 1.00 . A A . 31 ILE HD13 1 1
17 15112 1 1 31 ILE HG12 H 1.334 0.310 4.384 1.00 . A A . 31 ILE HG12 1 1
17 15113 1 1 31 ILE HG13 H -0.053 0.742 3.397 1.00 . A A . 31 ILE HG13 1 1
17 15114 1 1 31 ILE HG21 H -0.320 -1.000 7.250 1.00 . A A . 31 ILE HG21 1 1
17 15115 1 1 31 ILE HG22 H 1.043 0.036 6.819 1.00 . A A . 31 ILE HG22 1 1
17 15116 1 1 31 ILE HG23 H 0.823 -1.515 6.006 1.00 . A A . 31 ILE HG23 1 1
17 15117 1 1 31 ILE N N -2.243 -0.306 3.668 1.00 . A A . 31 ILE N 1 1
17 15118 1 1 31 ILE O O -1.623 -3.058 5.757 1.00 . A A . 31 ILE O 1 1
17 15119 1 1 32 ASP C C -4.393 -3.803 5.781 1.00 . A A . 32 ASP C 1 1
17 15120 1 1 32 ASP CA C -4.186 -2.515 6.574 1.00 . A A . 32 ASP CA 1 1
17 15121 1 1 32 ASP CB C -5.550 -1.874 6.900 1.00 . A A . 32 ASP CB 1 1
17 15122 1 1 32 ASP CG C -5.430 -0.805 7.997 1.00 . A A . 32 ASP CG 1 1
17 15123 1 1 32 ASP H H -3.703 -0.738 5.469 1.00 . A A . 32 ASP H 1 1
17 15124 1 1 32 ASP HA H -3.675 -2.754 7.493 1.00 . A A . 32 ASP HA 1 1
17 15125 1 1 32 ASP HB2 H -5.949 -1.418 6.007 1.00 . A A . 32 ASP HB2 1 1
17 15126 1 1 32 ASP HB3 H -6.231 -2.645 7.234 1.00 . A A . 32 ASP HB3 1 1
17 15127 1 1 32 ASP N N -3.346 -1.613 5.778 1.00 . A A . 32 ASP N 1 1
17 15128 1 1 32 ASP O O -4.332 -4.904 6.330 1.00 . A A . 32 ASP O 1 1
17 15129 1 1 32 ASP OD1 O -4.494 -0.864 8.784 1.00 . A A . 32 ASP OD1 1 1
17 15130 1 1 32 ASP OD2 O -6.291 0.059 8.042 1.00 . A A . 32 ASP OD2 1 1
17 15131 1 1 33 SER C C -3.490 -5.574 3.447 1.00 . A A . 33 SER C 1 1
17 15132 1 1 33 SER CA C -4.783 -4.761 3.560 1.00 . A A . 33 SER CA 1 1
17 15133 1 1 33 SER CB C -5.200 -4.248 2.181 1.00 . A A . 33 SER CB 1 1
17 15134 1 1 33 SER H H -4.607 -2.724 4.108 1.00 . A A . 33 SER H 1 1
17 15135 1 1 33 SER HA H -5.564 -5.398 3.943 1.00 . A A . 33 SER HA 1 1
17 15136 1 1 33 SER HB2 H -4.391 -3.695 1.739 1.00 . A A . 33 SER HB2 1 1
17 15137 1 1 33 SER HB3 H -5.449 -5.089 1.548 1.00 . A A . 33 SER HB3 1 1
17 15138 1 1 33 SER HG H -6.112 -2.717 2.965 1.00 . A A . 33 SER HG 1 1
17 15139 1 1 33 SER N N -4.599 -3.635 4.472 1.00 . A A . 33 SER N 1 1
17 15140 1 1 33 SER O O -3.526 -6.779 3.191 1.00 . A A . 33 SER O 1 1
17 15141 1 1 33 SER OG O -6.328 -3.392 2.317 1.00 . A A . 33 SER OG 1 1
17 15142 1 1 34 LEU C C -0.960 -6.709 4.548 1.00 . A A . 34 LEU C 1 1
17 15143 1 1 34 LEU CA C -1.039 -5.553 3.549 1.00 . A A . 34 LEU CA 1 1
17 15144 1 1 34 LEU CB C 0.068 -4.535 3.915 1.00 . A A . 34 LEU CB 1 1
17 15145 1 1 34 LEU CD1 C 1.420 -5.632 2.092 1.00 . A A . 34 LEU CD1 1 1
17 15146 1 1 34 LEU CD2 C 0.440 -3.307 1.809 1.00 . A A . 34 LEU CD2 1 1
17 15147 1 1 34 LEU CG C 1.064 -4.307 2.782 1.00 . A A . 34 LEU CG 1 1
17 15148 1 1 34 LEU H H -2.386 -3.936 3.817 1.00 . A A . 34 LEU H 1 1
17 15149 1 1 34 LEU HA H -0.893 -5.919 2.546 1.00 . A A . 34 LEU HA 1 1
17 15150 1 1 34 LEU HB2 H -0.390 -3.593 4.128 1.00 . A A . 34 LEU HB2 1 1
17 15151 1 1 34 LEU HB3 H 0.599 -4.875 4.790 1.00 . A A . 34 LEU HB3 1 1
17 15152 1 1 34 LEU HD11 H 0.781 -5.783 1.237 1.00 . A A . 34 LEU HD11 1 1
17 15153 1 1 34 LEU HD12 H 1.284 -6.446 2.790 1.00 . A A . 34 LEU HD12 1 1
17 15154 1 1 34 LEU HD13 H 2.451 -5.605 1.774 1.00 . A A . 34 LEU HD13 1 1
17 15155 1 1 34 LEU HD21 H 1.033 -2.405 1.795 1.00 . A A . 34 LEU HD21 1 1
17 15156 1 1 34 LEU HD22 H -0.562 -3.068 2.148 1.00 . A A . 34 LEU HD22 1 1
17 15157 1 1 34 LEU HD23 H 0.400 -3.729 0.821 1.00 . A A . 34 LEU HD23 1 1
17 15158 1 1 34 LEU HG H 1.961 -3.874 3.194 1.00 . A A . 34 LEU HG 1 1
17 15159 1 1 34 LEU N N -2.348 -4.898 3.633 1.00 . A A . 34 LEU N 1 1
17 15160 1 1 34 LEU O O -0.449 -7.786 4.239 1.00 . A A . 34 LEU O 1 1
17 15161 1 1 35 ARG C C -2.361 -8.638 6.438 1.00 . A A . 35 ARG C 1 1
17 15162 1 1 35 ARG CA C -1.486 -7.450 6.821 1.00 . A A . 35 ARG CA 1 1
17 15163 1 1 35 ARG CB C -2.027 -6.816 8.108 1.00 . A A . 35 ARG CB 1 1
17 15164 1 1 35 ARG CD C -1.781 -4.407 8.816 1.00 . A A . 35 ARG CD 1 1
17 15165 1 1 35 ARG CG C -1.049 -5.742 8.623 1.00 . A A . 35 ARG CG 1 1
17 15166 1 1 35 ARG CZ C -2.978 -4.667 10.917 1.00 . A A . 35 ARG CZ 1 1
17 15167 1 1 35 ARG H H -1.866 -5.573 5.907 1.00 . A A . 35 ARG H 1 1
17 15168 1 1 35 ARG HA H -0.479 -7.795 6.995 1.00 . A A . 35 ARG HA 1 1
17 15169 1 1 35 ARG HB2 H -2.989 -6.366 7.906 1.00 . A A . 35 ARG HB2 1 1
17 15170 1 1 35 ARG HB3 H -2.144 -7.580 8.862 1.00 . A A . 35 ARG HB3 1 1
17 15171 1 1 35 ARG HD2 H -1.131 -3.715 9.332 1.00 . A A . 35 ARG HD2 1 1
17 15172 1 1 35 ARG HD3 H -2.029 -3.999 7.849 1.00 . A A . 35 ARG HD3 1 1
17 15173 1 1 35 ARG HE H -3.865 -4.656 9.126 1.00 . A A . 35 ARG HE 1 1
17 15174 1 1 35 ARG HG2 H -0.634 -6.061 9.566 1.00 . A A . 35 ARG HG2 1 1
17 15175 1 1 35 ARG HG3 H -0.250 -5.608 7.909 1.00 . A A . 35 ARG HG3 1 1
17 15176 1 1 35 ARG HH11 H -3.056 -2.688 11.186 1.00 . A A . 35 ARG HH11 1 1
17 15177 1 1 35 ARG HH12 H -2.989 -3.638 12.632 1.00 . A A . 35 ARG HH12 1 1
17 15178 1 1 35 ARG HH21 H -2.895 -6.664 10.946 1.00 . A A . 35 ARG HH21 1 1
17 15179 1 1 35 ARG HH22 H -2.898 -5.892 12.496 1.00 . A A . 35 ARG HH22 1 1
17 15180 1 1 35 ARG N N -1.477 -6.455 5.745 1.00 . A A . 35 ARG N 1 1
17 15181 1 1 35 ARG NE N -3.005 -4.590 9.594 1.00 . A A . 35 ARG NE 1 1
17 15182 1 1 35 ARG NH1 N -3.010 -3.580 11.634 1.00 . A A . 35 ARG NH1 1 1
17 15183 1 1 35 ARG NH2 N -2.918 -5.831 11.499 1.00 . A A . 35 ARG NH2 1 1
17 15184 1 1 35 ARG O O -2.049 -9.786 6.757 1.00 . A A . 35 ARG O 1 1
17 15185 1 1 36 ASP C C -3.793 -10.218 4.209 1.00 . A A . 36 ASP C 1 1
17 15186 1 1 36 ASP CA C -4.401 -9.352 5.305 1.00 . A A . 36 ASP CA 1 1
17 15187 1 1 36 ASP CB C -5.676 -8.672 4.796 1.00 . A A . 36 ASP CB 1 1
17 15188 1 1 36 ASP CG C -6.369 -7.929 5.940 1.00 . A A . 36 ASP CG 1 1
17 15189 1 1 36 ASP H H -3.632 -7.398 5.529 1.00 . A A . 36 ASP H 1 1
17 15190 1 1 36 ASP HA H -4.651 -9.980 6.139 1.00 . A A . 36 ASP HA 1 1
17 15191 1 1 36 ASP HB2 H -5.416 -7.969 4.018 1.00 . A A . 36 ASP HB2 1 1
17 15192 1 1 36 ASP HB3 H -6.346 -9.418 4.395 1.00 . A A . 36 ASP HB3 1 1
17 15193 1 1 36 ASP N N -3.457 -8.335 5.749 1.00 . A A . 36 ASP N 1 1
17 15194 1 1 36 ASP O O -4.199 -11.366 4.012 1.00 . A A . 36 ASP O 1 1
17 15195 1 1 36 ASP OD1 O -6.813 -8.588 6.867 1.00 . A A . 36 ASP OD1 1 1
17 15196 1 1 36 ASP OD2 O -6.447 -6.715 5.872 1.00 . A A . 36 ASP OD2 1 1
17 15197 1 1 37 ASP C C -0.869 -9.603 2.030 1.00 . A A . 37 ASP C 1 1
17 15198 1 1 37 ASP CA C -2.133 -10.358 2.433 1.00 . A A . 37 ASP CA 1 1
17 15199 1 1 37 ASP CB C -3.056 -10.514 1.222 1.00 . A A . 37 ASP CB 1 1
17 15200 1 1 37 ASP CG C -2.511 -11.590 0.282 1.00 . A A . 37 ASP CG 1 1
17 15201 1 1 37 ASP H H -2.537 -8.748 3.731 1.00 . A A . 37 ASP H 1 1
17 15202 1 1 37 ASP HA H -1.859 -11.332 2.784 1.00 . A A . 37 ASP HA 1 1
17 15203 1 1 37 ASP HB2 H -4.044 -10.791 1.557 1.00 . A A . 37 ASP HB2 1 1
17 15204 1 1 37 ASP HB3 H -3.110 -9.580 0.698 1.00 . A A . 37 ASP HB3 1 1
17 15205 1 1 37 ASP N N -2.814 -9.654 3.508 1.00 . A A . 37 ASP N 1 1
17 15206 1 1 37 ASP O O -0.942 -8.508 1.468 1.00 . A A . 37 ASP O 1 1
17 15207 1 1 37 ASP OD1 O -1.492 -11.343 -0.343 1.00 . A A . 37 ASP OD1 1 1
17 15208 1 1 37 ASP OD2 O -3.118 -12.643 0.202 1.00 . A A . 37 ASP OD2 1 1
17 15209 1 1 38 PRO C C 1.944 -9.633 0.491 1.00 . A A . 38 PRO C 1 1
17 15210 1 1 38 PRO CA C 1.588 -9.531 1.973 1.00 . A A . 38 PRO CA 1 1
17 15211 1 1 38 PRO CB C 2.597 -10.296 2.841 1.00 . A A . 38 PRO CB 1 1
17 15212 1 1 38 PRO CD C 0.483 -11.457 2.973 1.00 . A A . 38 PRO CD 1 1
17 15213 1 1 38 PRO CG C 1.820 -11.278 3.655 1.00 . A A . 38 PRO CG 1 1
17 15214 1 1 38 PRO HA H 1.577 -8.495 2.274 1.00 . A A . 38 PRO HA 1 1
17 15215 1 1 38 PRO HB2 H 3.294 -10.820 2.212 1.00 . A A . 38 PRO HB2 1 1
17 15216 1 1 38 PRO HB3 H 3.115 -9.621 3.484 1.00 . A A . 38 PRO HB3 1 1
17 15217 1 1 38 PRO HD2 H 0.526 -12.264 2.252 1.00 . A A . 38 PRO HD2 1 1
17 15218 1 1 38 PRO HD3 H -0.282 -11.632 3.709 1.00 . A A . 38 PRO HD3 1 1
17 15219 1 1 38 PRO HG2 H 2.344 -12.221 3.706 1.00 . A A . 38 PRO HG2 1 1
17 15220 1 1 38 PRO HG3 H 1.659 -10.885 4.650 1.00 . A A . 38 PRO HG3 1 1
17 15221 1 1 38 PRO N N 0.281 -10.161 2.309 1.00 . A A . 38 PRO N 1 1
17 15222 1 1 38 PRO O O 2.723 -8.828 -0.020 1.00 . A A . 38 PRO O 1 1
17 15223 1 1 39 SER C C 0.849 -9.831 -2.460 1.00 . A A . 39 SER C 1 1
17 15224 1 1 39 SER CA C 1.638 -10.826 -1.611 1.00 . A A . 39 SER CA 1 1
17 15225 1 1 39 SER CB C 1.265 -12.255 -2.014 1.00 . A A . 39 SER CB 1 1
17 15226 1 1 39 SER H H 0.759 -11.230 0.272 1.00 . A A . 39 SER H 1 1
17 15227 1 1 39 SER HA H 2.692 -10.679 -1.795 1.00 . A A . 39 SER HA 1 1
17 15228 1 1 39 SER HB2 H 1.716 -12.953 -1.329 1.00 . A A . 39 SER HB2 1 1
17 15229 1 1 39 SER HB3 H 0.190 -12.371 -1.984 1.00 . A A . 39 SER HB3 1 1
17 15230 1 1 39 SER HG H 1.622 -11.722 -3.853 1.00 . A A . 39 SER HG 1 1
17 15231 1 1 39 SER N N 1.373 -10.624 -0.189 1.00 . A A . 39 SER N 1 1
17 15232 1 1 39 SER O O 1.251 -9.505 -3.579 1.00 . A A . 39 SER O 1 1
17 15233 1 1 39 SER OG O 1.745 -12.517 -3.328 1.00 . A A . 39 SER OG 1 1
17 15234 1 1 40 GLN C C -0.693 -6.987 -2.476 1.00 . A A . 40 GLN C 1 1
17 15235 1 1 40 GLN CA C -1.140 -8.433 -2.649 1.00 . A A . 40 GLN CA 1 1
17 15236 1 1 40 GLN CB C -2.618 -8.637 -2.239 1.00 . A A . 40 GLN CB 1 1
17 15237 1 1 40 GLN CD C -4.420 -8.061 -0.559 1.00 . A A . 40 GLN CD 1 1
17 15238 1 1 40 GLN CG C -3.014 -7.724 -1.071 1.00 . A A . 40 GLN CG 1 1
17 15239 1 1 40 GLN H H -0.557 -9.678 -1.038 1.00 . A A . 40 GLN H 1 1
17 15240 1 1 40 GLN HA H -1.067 -8.648 -3.686 1.00 . A A . 40 GLN HA 1 1
17 15241 1 1 40 GLN HB2 H -3.251 -8.417 -3.085 1.00 . A A . 40 GLN HB2 1 1
17 15242 1 1 40 GLN HB3 H -2.765 -9.666 -1.948 1.00 . A A . 40 GLN HB3 1 1
17 15243 1 1 40 GLN HE21 H -4.868 -9.268 -2.072 1.00 . A A . 40 GLN HE21 1 1
17 15244 1 1 40 GLN HE22 H -6.084 -9.086 -0.904 1.00 . A A . 40 GLN HE22 1 1
17 15245 1 1 40 GLN HG2 H -2.305 -7.839 -0.269 1.00 . A A . 40 GLN HG2 1 1
17 15246 1 1 40 GLN HG3 H -3.005 -6.706 -1.408 1.00 . A A . 40 GLN HG3 1 1
17 15247 1 1 40 GLN N N -0.285 -9.369 -1.927 1.00 . A A . 40 GLN N 1 1
17 15248 1 1 40 GLN NE2 N -5.188 -8.873 -1.236 1.00 . A A . 40 GLN NE2 1 1
17 15249 1 1 40 GLN O O -1.332 -6.099 -3.013 1.00 . A A . 40 GLN O 1 1
17 15250 1 1 40 GLN OE1 O -4.827 -7.566 0.491 1.00 . A A . 40 GLN OE1 1 1
17 15251 1 1 41 SER C C 0.890 -4.545 -2.776 1.00 . A A . 41 SER C 1 1
17 15252 1 1 41 SER CA C 0.931 -5.419 -1.518 1.00 . A A . 41 SER CA 1 1
17 15253 1 1 41 SER CB C 2.371 -5.545 -0.995 1.00 . A A . 41 SER CB 1 1
17 15254 1 1 41 SER H H 0.894 -7.510 -1.362 1.00 . A A . 41 SER H 1 1
17 15255 1 1 41 SER HA H 0.334 -4.949 -0.758 1.00 . A A . 41 SER HA 1 1
17 15256 1 1 41 SER HB2 H 2.518 -4.866 -0.182 1.00 . A A . 41 SER HB2 1 1
17 15257 1 1 41 SER HB3 H 2.530 -6.553 -0.637 1.00 . A A . 41 SER HB3 1 1
17 15258 1 1 41 SER HG H 4.169 -5.578 -1.750 1.00 . A A . 41 SER HG 1 1
17 15259 1 1 41 SER N N 0.412 -6.760 -1.753 1.00 . A A . 41 SER N 1 1
17 15260 1 1 41 SER O O 0.565 -3.364 -2.696 1.00 . A A . 41 SER O 1 1
17 15261 1 1 41 SER OG O 3.308 -5.252 -2.028 1.00 . A A . 41 SER OG 1 1
17 15262 1 1 42 ALA C C -0.230 -3.988 -5.568 1.00 . A A . 42 ALA C 1 1
17 15263 1 1 42 ALA CA C 1.189 -4.402 -5.188 1.00 . A A . 42 ALA CA 1 1
17 15264 1 1 42 ALA CB C 1.777 -5.272 -6.292 1.00 . A A . 42 ALA CB 1 1
17 15265 1 1 42 ALA H H 1.430 -6.078 -3.936 1.00 . A A . 42 ALA H 1 1
17 15266 1 1 42 ALA HA H 1.801 -3.524 -5.078 1.00 . A A . 42 ALA HA 1 1
17 15267 1 1 42 ALA HB1 H 2.738 -5.648 -5.977 1.00 . A A . 42 ALA HB1 1 1
17 15268 1 1 42 ALA HB2 H 1.897 -4.680 -7.187 1.00 . A A . 42 ALA HB2 1 1
17 15269 1 1 42 ALA HB3 H 1.110 -6.099 -6.491 1.00 . A A . 42 ALA HB3 1 1
17 15270 1 1 42 ALA N N 1.201 -5.134 -3.929 1.00 . A A . 42 ALA N 1 1
17 15271 1 1 42 ALA O O -0.444 -2.949 -6.188 1.00 . A A . 42 ALA O 1 1
17 15272 1 1 43 ASN C C -3.072 -3.415 -4.575 1.00 . A A . 43 ASN C 1 1
17 15273 1 1 43 ASN CA C -2.591 -4.564 -5.449 1.00 . A A . 43 ASN CA 1 1
17 15274 1 1 43 ASN CB C -3.400 -5.822 -5.155 1.00 . A A . 43 ASN CB 1 1
17 15275 1 1 43 ASN CG C -4.735 -5.804 -5.899 1.00 . A A . 43 ASN CG 1 1
17 15276 1 1 43 ASN H H -0.950 -5.614 -4.678 1.00 . A A . 43 ASN H 1 1
17 15277 1 1 43 ASN HA H -2.698 -4.309 -6.480 1.00 . A A . 43 ASN HA 1 1
17 15278 1 1 43 ASN HB2 H -2.827 -6.684 -5.463 1.00 . A A . 43 ASN HB2 1 1
17 15279 1 1 43 ASN HB3 H -3.588 -5.878 -4.096 1.00 . A A . 43 ASN HB3 1 1
17 15280 1 1 43 ASN HD21 H -4.978 -7.766 -5.774 1.00 . A A . 43 ASN HD21 1 1
17 15281 1 1 43 ASN HD22 H -6.220 -6.931 -6.575 1.00 . A A . 43 ASN HD22 1 1
17 15282 1 1 43 ASN N N -1.189 -4.819 -5.182 1.00 . A A . 43 ASN N 1 1
17 15283 1 1 43 ASN ND2 N -5.363 -6.926 -6.100 1.00 . A A . 43 ASN ND2 1 1
17 15284 1 1 43 ASN O O -3.871 -2.586 -4.977 1.00 . A A . 43 ASN O 1 1
17 15285 1 1 43 ASN OD1 O -5.217 -4.746 -6.311 1.00 . A A . 43 ASN OD1 1 1
17 15286 1 1 44 LEU C C -2.243 -1.115 -2.873 1.00 . A A . 44 LEU C 1 1
17 15287 1 1 44 LEU CA C -2.822 -2.392 -2.367 1.00 . A A . 44 LEU CA 1 1
17 15288 1 1 44 LEU CB C -2.206 -2.868 -1.045 1.00 . A A . 44 LEU CB 1 1
17 15289 1 1 44 LEU CD1 C -2.117 -4.972 0.381 1.00 . A A . 44 LEU CD1 1 1
17 15290 1 1 44 LEU CD2 C -4.169 -4.370 -0.898 1.00 . A A . 44 LEU CD2 1 1
17 15291 1 1 44 LEU CG C -2.655 -4.323 -0.877 1.00 . A A . 44 LEU CG 1 1
17 15292 1 1 44 LEU H H -1.895 -4.087 -3.149 1.00 . A A . 44 LEU H 1 1
17 15293 1 1 44 LEU HA H -3.886 -2.282 -2.258 1.00 . A A . 44 LEU HA 1 1
17 15294 1 1 44 LEU HB2 H -1.129 -2.815 -1.097 1.00 . A A . 44 LEU HB2 1 1
17 15295 1 1 44 LEU HB3 H -2.570 -2.278 -0.221 1.00 . A A . 44 LEU HB3 1 1
17 15296 1 1 44 LEU HD11 H -1.385 -5.729 0.100 1.00 . A A . 44 LEU HD11 1 1
17 15297 1 1 44 LEU HD12 H -2.929 -5.444 0.912 1.00 . A A . 44 LEU HD12 1 1
17 15298 1 1 44 LEU HD13 H -1.659 -4.229 0.997 1.00 . A A . 44 LEU HD13 1 1
17 15299 1 1 44 LEU HD21 H -4.504 -5.246 -0.368 1.00 . A A . 44 LEU HD21 1 1
17 15300 1 1 44 LEU HD22 H -4.500 -4.407 -1.932 1.00 . A A . 44 LEU HD22 1 1
17 15301 1 1 44 LEU HD23 H -4.560 -3.482 -0.425 1.00 . A A . 44 LEU HD23 1 1
17 15302 1 1 44 LEU HG H -2.297 -4.876 -1.702 1.00 . A A . 44 LEU HG 1 1
17 15303 1 1 44 LEU N N -2.536 -3.401 -3.369 1.00 . A A . 44 LEU N 1 1
17 15304 1 1 44 LEU O O -2.843 -0.052 -2.773 1.00 . A A . 44 LEU O 1 1
17 15305 1 1 45 LEU C C -1.304 0.281 -5.290 1.00 . A A . 45 LEU C 1 1
17 15306 1 1 45 LEU CA C -0.416 -0.210 -4.171 1.00 . A A . 45 LEU CA 1 1
17 15307 1 1 45 LEU CB C 0.854 -0.753 -4.825 1.00 . A A . 45 LEU CB 1 1
17 15308 1 1 45 LEU CD1 C 2.046 1.289 -4.032 1.00 . A A . 45 LEU CD1 1 1
17 15309 1 1 45 LEU CD2 C 2.212 -0.989 -2.856 1.00 . A A . 45 LEU CD2 1 1
17 15310 1 1 45 LEU CG C 2.108 -0.240 -4.179 1.00 . A A . 45 LEU CG 1 1
17 15311 1 1 45 LEU H H -0.741 -2.192 -3.585 1.00 . A A . 45 LEU H 1 1
17 15312 1 1 45 LEU HA H -0.190 0.572 -3.475 1.00 . A A . 45 LEU HA 1 1
17 15313 1 1 45 LEU HB2 H 0.854 -1.815 -4.709 1.00 . A A . 45 LEU HB2 1 1
17 15314 1 1 45 LEU HB3 H 0.860 -0.495 -5.868 1.00 . A A . 45 LEU HB3 1 1
17 15315 1 1 45 LEU HD11 H 2.117 1.563 -2.998 1.00 . A A . 45 LEU HD11 1 1
17 15316 1 1 45 LEU HD12 H 1.118 1.659 -4.444 1.00 . A A . 45 LEU HD12 1 1
17 15317 1 1 45 LEU HD13 H 2.865 1.727 -4.578 1.00 . A A . 45 LEU HD13 1 1
17 15318 1 1 45 LEU HD21 H 2.340 -2.045 -3.078 1.00 . A A . 45 LEU HD21 1 1
17 15319 1 1 45 LEU HD22 H 1.296 -0.858 -2.299 1.00 . A A . 45 LEU HD22 1 1
17 15320 1 1 45 LEU HD23 H 3.046 -0.634 -2.287 1.00 . A A . 45 LEU HD23 1 1
17 15321 1 1 45 LEU HG H 2.955 -0.499 -4.798 1.00 . A A . 45 LEU HG 1 1
17 15322 1 1 45 LEU N N -1.100 -1.285 -3.508 1.00 . A A . 45 LEU N 1 1
17 15323 1 1 45 LEU O O -1.470 1.472 -5.503 1.00 . A A . 45 LEU O 1 1
17 15324 1 1 46 ALA C C -3.942 0.318 -6.676 1.00 . A A . 46 ALA C 1 1
17 15325 1 1 46 ALA CA C -2.735 -0.458 -7.132 1.00 . A A . 46 ALA CA 1 1
17 15326 1 1 46 ALA CB C -3.199 -1.799 -7.705 1.00 . A A . 46 ALA CB 1 1
17 15327 1 1 46 ALA H H -1.667 -1.626 -5.739 1.00 . A A . 46 ALA H 1 1
17 15328 1 1 46 ALA HA H -2.198 0.093 -7.882 1.00 . A A . 46 ALA HA 1 1
17 15329 1 1 46 ALA HB1 H -2.417 -2.534 -7.585 1.00 . A A . 46 ALA HB1 1 1
17 15330 1 1 46 ALA HB2 H -3.433 -1.687 -8.751 1.00 . A A . 46 ALA HB2 1 1
17 15331 1 1 46 ALA HB3 H -4.082 -2.128 -7.169 1.00 . A A . 46 ALA HB3 1 1
17 15332 1 1 46 ALA N N -1.860 -0.702 -5.998 1.00 . A A . 46 ALA N 1 1
17 15333 1 1 46 ALA O O -4.332 1.321 -7.272 1.00 . A A . 46 ALA O 1 1
17 15334 1 1 47 GLU C C -5.225 1.829 -4.447 1.00 . A A . 47 GLU C 1 1
17 15335 1 1 47 GLU CA C -5.619 0.453 -4.944 1.00 . A A . 47 GLU CA 1 1
17 15336 1 1 47 GLU CB C -5.992 -0.424 -3.773 1.00 . A A . 47 GLU CB 1 1
17 15337 1 1 47 GLU CD C -8.076 -1.337 -4.845 1.00 . A A . 47 GLU CD 1 1
17 15338 1 1 47 GLU CG C -6.714 -1.694 -4.248 1.00 . A A . 47 GLU CG 1 1
17 15339 1 1 47 GLU H H -4.092 -0.949 -5.147 1.00 . A A . 47 GLU H 1 1
17 15340 1 1 47 GLU HA H -6.437 0.521 -5.633 1.00 . A A . 47 GLU HA 1 1
17 15341 1 1 47 GLU HB2 H -5.076 -0.703 -3.273 1.00 . A A . 47 GLU HB2 1 1
17 15342 1 1 47 GLU HB3 H -6.619 0.128 -3.106 1.00 . A A . 47 GLU HB3 1 1
17 15343 1 1 47 GLU HG2 H -6.112 -2.193 -4.994 1.00 . A A . 47 GLU HG2 1 1
17 15344 1 1 47 GLU HG3 H -6.853 -2.359 -3.408 1.00 . A A . 47 GLU HG3 1 1
17 15345 1 1 47 GLU N N -4.488 -0.157 -5.575 1.00 . A A . 47 GLU N 1 1
17 15346 1 1 47 GLU O O -6.032 2.754 -4.394 1.00 . A A . 47 GLU O 1 1
17 15347 1 1 47 GLU OE1 O -8.911 -0.836 -4.107 1.00 . A A . 47 GLU OE1 1 1
17 15348 1 1 47 GLU OE2 O -8.260 -1.552 -6.032 1.00 . A A . 47 GLU OE2 1 1
17 15349 1 1 48 ALA C C -3.304 4.162 -4.740 1.00 . A A . 48 ALA C 1 1
17 15350 1 1 48 ALA CA C -3.410 3.179 -3.601 1.00 . A A . 48 ALA CA 1 1
17 15351 1 1 48 ALA CB C -2.018 2.943 -3.035 1.00 . A A . 48 ALA CB 1 1
17 15352 1 1 48 ALA H H -3.380 1.150 -4.159 1.00 . A A . 48 ALA H 1 1
17 15353 1 1 48 ALA HA H -4.052 3.579 -2.836 1.00 . A A . 48 ALA HA 1 1
17 15354 1 1 48 ALA HB1 H -1.929 1.927 -2.693 1.00 . A A . 48 ALA HB1 1 1
17 15355 1 1 48 ALA HB2 H -1.852 3.619 -2.218 1.00 . A A . 48 ALA HB2 1 1
17 15356 1 1 48 ALA HB3 H -1.280 3.124 -3.811 1.00 . A A . 48 ALA HB3 1 1
17 15357 1 1 48 ALA N N -3.957 1.934 -4.086 1.00 . A A . 48 ALA N 1 1
17 15358 1 1 48 ALA O O -3.719 5.311 -4.621 1.00 . A A . 48 ALA O 1 1
17 15359 1 1 49 LYS C C -4.032 4.902 -7.473 1.00 . A A . 49 LYS C 1 1
17 15360 1 1 49 LYS CA C -2.643 4.486 -7.057 1.00 . A A . 49 LYS CA 1 1
17 15361 1 1 49 LYS CB C -2.020 3.678 -8.204 1.00 . A A . 49 LYS CB 1 1
17 15362 1 1 49 LYS CD C 0.131 4.057 -6.903 1.00 . A A . 49 LYS CD 1 1
17 15363 1 1 49 LYS CE C 1.558 3.539 -6.691 1.00 . A A . 49 LYS CE 1 1
17 15364 1 1 49 LYS CG C -0.621 3.125 -7.854 1.00 . A A . 49 LYS CG 1 1
17 15365 1 1 49 LYS H H -2.503 2.733 -5.885 1.00 . A A . 49 LYS H 1 1
17 15366 1 1 49 LYS HA H -2.037 5.362 -6.847 1.00 . A A . 49 LYS HA 1 1
17 15367 1 1 49 LYS HB2 H -2.675 2.846 -8.419 1.00 . A A . 49 LYS HB2 1 1
17 15368 1 1 49 LYS HB3 H -1.946 4.305 -9.080 1.00 . A A . 49 LYS HB3 1 1
17 15369 1 1 49 LYS HD2 H 0.167 5.048 -7.331 1.00 . A A . 49 LYS HD2 1 1
17 15370 1 1 49 LYS HD3 H -0.382 4.085 -5.954 1.00 . A A . 49 LYS HD3 1 1
17 15371 1 1 49 LYS HE2 H 1.540 2.465 -6.586 1.00 . A A . 49 LYS HE2 1 1
17 15372 1 1 49 LYS HE3 H 2.168 3.806 -7.540 1.00 . A A . 49 LYS HE3 1 1
17 15373 1 1 49 LYS HG2 H -0.722 2.161 -7.399 1.00 . A A . 49 LYS HG2 1 1
17 15374 1 1 49 LYS HG3 H -0.051 3.023 -8.764 1.00 . A A . 49 LYS HG3 1 1
17 15375 1 1 49 LYS HZ1 H 2.874 3.524 -5.075 1.00 . A A . 49 LYS HZ1 1 1
17 15376 1 1 49 LYS HZ2 H 1.383 4.268 -4.746 1.00 . A A . 49 LYS HZ2 1 1
17 15377 1 1 49 LYS HZ3 H 2.548 5.070 -5.686 1.00 . A A . 49 LYS HZ3 1 1
17 15378 1 1 49 LYS N N -2.778 3.672 -5.861 1.00 . A A . 49 LYS N 1 1
17 15379 1 1 49 LYS NZ N 2.134 4.146 -5.456 1.00 . A A . 49 LYS NZ 1 1
17 15380 1 1 49 LYS O O -4.256 6.003 -7.952 1.00 . A A . 49 LYS O 1 1
17 15381 1 1 50 LYS C C -6.914 5.310 -6.720 1.00 . A A . 50 LYS C 1 1
17 15382 1 1 50 LYS CA C -6.358 4.186 -7.575 1.00 . A A . 50 LYS CA 1 1
17 15383 1 1 50 LYS CB C -7.132 2.886 -7.326 1.00 . A A . 50 LYS CB 1 1
17 15384 1 1 50 LYS CD C -9.278 1.657 -7.596 1.00 . A A . 50 LYS CD 1 1
17 15385 1 1 50 LYS CE C -9.741 1.615 -6.135 1.00 . A A . 50 LYS CE 1 1
17 15386 1 1 50 LYS CG C -8.556 2.981 -7.878 1.00 . A A . 50 LYS CG 1 1
17 15387 1 1 50 LYS H H -4.681 3.121 -6.849 1.00 . A A . 50 LYS H 1 1
17 15388 1 1 50 LYS HA H -6.444 4.456 -8.606 1.00 . A A . 50 LYS HA 1 1
17 15389 1 1 50 LYS HB2 H -6.622 2.067 -7.812 1.00 . A A . 50 LYS HB2 1 1
17 15390 1 1 50 LYS HB3 H -7.178 2.695 -6.270 1.00 . A A . 50 LYS HB3 1 1
17 15391 1 1 50 LYS HD2 H -10.133 1.566 -8.251 1.00 . A A . 50 LYS HD2 1 1
17 15392 1 1 50 LYS HD3 H -8.596 0.836 -7.774 1.00 . A A . 50 LYS HD3 1 1
17 15393 1 1 50 LYS HE2 H -8.880 1.541 -5.486 1.00 . A A . 50 LYS HE2 1 1
17 15394 1 1 50 LYS HE3 H -10.291 2.515 -5.903 1.00 . A A . 50 LYS HE3 1 1
17 15395 1 1 50 LYS HG2 H -9.080 3.795 -7.396 1.00 . A A . 50 LYS HG2 1 1
17 15396 1 1 50 LYS HG3 H -8.521 3.151 -8.943 1.00 . A A . 50 LYS HG3 1 1
17 15397 1 1 50 LYS HZ1 H -10.243 -0.152 -5.154 1.00 . A A . 50 LYS HZ1 1 1
17 15398 1 1 50 LYS HZ2 H -10.649 -0.136 -6.803 1.00 . A A . 50 LYS HZ2 1 1
17 15399 1 1 50 LYS HZ3 H -11.580 0.745 -5.688 1.00 . A A . 50 LYS HZ3 1 1
17 15400 1 1 50 LYS N N -4.958 3.974 -7.256 1.00 . A A . 50 LYS N 1 1
17 15401 1 1 50 LYS NZ N -10.620 0.429 -5.930 1.00 . A A . 50 LYS NZ 1 1
17 15402 1 1 50 LYS O O -7.628 6.185 -7.212 1.00 . A A . 50 LYS O 1 1
17 15403 1 1 51 LEU C C -6.314 7.637 -4.823 1.00 . A A . 51 LEU C 1 1
17 15404 1 1 51 LEU CA C -7.010 6.321 -4.513 1.00 . A A . 51 LEU CA 1 1
17 15405 1 1 51 LEU CB C -6.757 5.910 -3.046 1.00 . A A . 51 LEU CB 1 1
17 15406 1 1 51 LEU CD1 C -9.006 6.815 -2.330 1.00 . A A . 51 LEU CD1 1 1
17 15407 1 1 51 LEU CD2 C -8.801 4.435 -3.117 1.00 . A A . 51 LEU CD2 1 1
17 15408 1 1 51 LEU CG C -8.097 5.575 -2.359 1.00 . A A . 51 LEU CG 1 1
17 15409 1 1 51 LEU H H -5.965 4.567 -5.118 1.00 . A A . 51 LEU H 1 1
17 15410 1 1 51 LEU HA H -8.070 6.462 -4.658 1.00 . A A . 51 LEU HA 1 1
17 15411 1 1 51 LEU HB2 H -6.108 5.040 -3.013 1.00 . A A . 51 LEU HB2 1 1
17 15412 1 1 51 LEU HB3 H -6.283 6.721 -2.517 1.00 . A A . 51 LEU HB3 1 1
17 15413 1 1 51 LEU HD11 H -9.619 6.788 -1.443 1.00 . A A . 51 LEU HD11 1 1
17 15414 1 1 51 LEU HD12 H -9.640 6.822 -3.205 1.00 . A A . 51 LEU HD12 1 1
17 15415 1 1 51 LEU HD13 H -8.400 7.708 -2.320 1.00 . A A . 51 LEU HD13 1 1
17 15416 1 1 51 LEU HD21 H -9.421 4.845 -3.900 1.00 . A A . 51 LEU HD21 1 1
17 15417 1 1 51 LEU HD22 H -9.414 3.872 -2.430 1.00 . A A . 51 LEU HD22 1 1
17 15418 1 1 51 LEU HD23 H -8.058 3.780 -3.552 1.00 . A A . 51 LEU HD23 1 1
17 15419 1 1 51 LEU HG H -7.905 5.264 -1.342 1.00 . A A . 51 LEU HG 1 1
17 15420 1 1 51 LEU N N -6.559 5.284 -5.436 1.00 . A A . 51 LEU N 1 1
17 15421 1 1 51 LEU O O -6.952 8.688 -4.875 1.00 . A A . 51 LEU O 1 1
17 15422 1 1 52 ASN C C -4.630 9.352 -6.673 1.00 . A A . 52 ASN C 1 1
17 15423 1 1 52 ASN CA C -4.214 8.745 -5.334 1.00 . A A . 52 ASN CA 1 1
17 15424 1 1 52 ASN CB C -2.735 8.353 -5.332 1.00 . A A . 52 ASN CB 1 1
17 15425 1 1 52 ASN CG C -2.046 8.657 -6.659 1.00 . A A . 52 ASN CG 1 1
17 15426 1 1 52 ASN H H -4.548 6.696 -4.967 1.00 . A A . 52 ASN H 1 1
17 15427 1 1 52 ASN HA H -4.379 9.470 -4.554 1.00 . A A . 52 ASN HA 1 1
17 15428 1 1 52 ASN HB2 H -2.240 8.896 -4.550 1.00 . A A . 52 ASN HB2 1 1
17 15429 1 1 52 ASN HB3 H -2.661 7.301 -5.137 1.00 . A A . 52 ASN HB3 1 1
17 15430 1 1 52 ASN HD21 H -1.729 10.547 -6.202 1.00 . A A . 52 ASN HD21 1 1
17 15431 1 1 52 ASN HD22 H -1.171 10.065 -7.730 1.00 . A A . 52 ASN HD22 1 1
17 15432 1 1 52 ASN N N -5.003 7.566 -5.029 1.00 . A A . 52 ASN N 1 1
17 15433 1 1 52 ASN ND2 N -1.611 9.854 -6.883 1.00 . A A . 52 ASN ND2 1 1
17 15434 1 1 52 ASN O O -4.771 10.564 -6.786 1.00 . A A . 52 ASN O 1 1
17 15435 1 1 52 ASN OD1 O -1.908 7.777 -7.508 1.00 . A A . 52 ASN OD1 1 1
17 15436 1 1 53 ASP C C -6.549 9.658 -8.913 1.00 . A A . 53 ASP C 1 1
17 15437 1 1 53 ASP CA C -5.220 8.935 -9.003 1.00 . A A . 53 ASP CA 1 1
17 15438 1 1 53 ASP CB C -5.337 7.733 -9.950 1.00 . A A . 53 ASP CB 1 1
17 15439 1 1 53 ASP CG C -5.711 8.203 -11.355 1.00 . A A . 53 ASP CG 1 1
17 15440 1 1 53 ASP H H -4.686 7.540 -7.511 1.00 . A A . 53 ASP H 1 1
17 15441 1 1 53 ASP HA H -4.479 9.608 -9.379 1.00 . A A . 53 ASP HA 1 1
17 15442 1 1 53 ASP HB2 H -4.387 7.215 -9.988 1.00 . A A . 53 ASP HB2 1 1
17 15443 1 1 53 ASP HB3 H -6.096 7.056 -9.582 1.00 . A A . 53 ASP HB3 1 1
17 15444 1 1 53 ASP N N -4.819 8.491 -7.674 1.00 . A A . 53 ASP N 1 1
17 15445 1 1 53 ASP O O -6.753 10.708 -9.525 1.00 . A A . 53 ASP O 1 1
17 15446 1 1 53 ASP OD1 O -4.813 8.577 -12.093 1.00 . A A . 53 ASP OD1 1 1
17 15447 1 1 53 ASP OD2 O -6.889 8.188 -11.672 1.00 . A A . 53 ASP OD2 1 1
17 15448 1 1 54 ALA C C -8.594 10.966 -7.108 1.00 . A A . 54 ALA C 1 1
17 15449 1 1 54 ALA CA C -8.740 9.654 -7.872 1.00 . A A . 54 ALA CA 1 1
17 15450 1 1 54 ALA CB C -9.585 8.672 -7.063 1.00 . A A . 54 ALA CB 1 1
17 15451 1 1 54 ALA H H -7.176 8.269 -7.648 1.00 . A A . 54 ALA H 1 1
17 15452 1 1 54 ALA HA H -9.219 9.838 -8.818 1.00 . A A . 54 ALA HA 1 1
17 15453 1 1 54 ALA HB1 H -9.022 8.340 -6.203 1.00 . A A . 54 ALA HB1 1 1
17 15454 1 1 54 ALA HB2 H -9.836 7.822 -7.678 1.00 . A A . 54 ALA HB2 1 1
17 15455 1 1 54 ALA HB3 H -10.491 9.159 -6.733 1.00 . A A . 54 ALA HB3 1 1
17 15456 1 1 54 ALA N N -7.429 9.086 -8.110 1.00 . A A . 54 ALA N 1 1
17 15457 1 1 54 ALA O O -9.384 11.895 -7.286 1.00 . A A . 54 ALA O 1 1
17 15458 1 1 55 GLN C C -6.327 13.150 -6.191 1.00 . A A . 55 GLN C 1 1
17 15459 1 1 55 GLN CA C -7.284 12.210 -5.458 1.00 . A A . 55 GLN CA 1 1
17 15460 1 1 55 GLN CB C -6.688 11.766 -4.123 1.00 . A A . 55 GLN CB 1 1
17 15461 1 1 55 GLN CD C -7.194 10.619 -1.982 1.00 . A A . 55 GLN CD 1 1
17 15462 1 1 55 GLN CG C -7.801 11.213 -3.236 1.00 . A A . 55 GLN CG 1 1
17 15463 1 1 55 GLN H H -6.963 10.240 -6.173 1.00 . A A . 55 GLN H 1 1
17 15464 1 1 55 GLN HA H -8.209 12.733 -5.267 1.00 . A A . 55 GLN HA 1 1
17 15465 1 1 55 GLN HB2 H -5.957 10.989 -4.303 1.00 . A A . 55 GLN HB2 1 1
17 15466 1 1 55 GLN HB3 H -6.208 12.599 -3.627 1.00 . A A . 55 GLN HB3 1 1
17 15467 1 1 55 GLN HE21 H -6.422 9.068 -2.942 1.00 . A A . 55 GLN HE21 1 1
17 15468 1 1 55 GLN HE22 H -6.128 9.106 -1.272 1.00 . A A . 55 GLN HE22 1 1
17 15469 1 1 55 GLN HG2 H -8.477 12.012 -2.965 1.00 . A A . 55 GLN HG2 1 1
17 15470 1 1 55 GLN HG3 H -8.346 10.448 -3.768 1.00 . A A . 55 GLN HG3 1 1
17 15471 1 1 55 GLN N N -7.563 11.023 -6.259 1.00 . A A . 55 GLN N 1 1
17 15472 1 1 55 GLN NE2 N -6.525 9.505 -2.072 1.00 . A A . 55 GLN NE2 1 1
17 15473 1 1 55 GLN O O -5.933 14.191 -5.658 1.00 . A A . 55 GLN O 1 1
17 15474 1 1 55 GLN OE1 O -7.320 11.188 -0.899 1.00 . A A . 55 GLN OE1 1 1
17 15475 1 1 56 ALA C C -5.776 14.731 -8.891 1.00 . A A . 56 ALA C 1 1
17 15476 1 1 56 ALA CA C -5.043 13.575 -8.225 1.00 . A A . 56 ALA CA 1 1
17 15477 1 1 56 ALA CB C -4.369 12.697 -9.286 1.00 . A A . 56 ALA CB 1 1
17 15478 1 1 56 ALA H H -6.307 11.930 -7.781 1.00 . A A . 56 ALA H 1 1
17 15479 1 1 56 ALA HA H -4.284 13.992 -7.584 1.00 . A A . 56 ALA HA 1 1
17 15480 1 1 56 ALA HB1 H -5.033 12.573 -10.128 1.00 . A A . 56 ALA HB1 1 1
17 15481 1 1 56 ALA HB2 H -4.140 11.729 -8.862 1.00 . A A . 56 ALA HB2 1 1
17 15482 1 1 56 ALA HB3 H -3.455 13.170 -9.614 1.00 . A A . 56 ALA HB3 1 1
17 15483 1 1 56 ALA N N -5.958 12.772 -7.416 1.00 . A A . 56 ALA N 1 1
17 15484 1 1 56 ALA O O -7.009 14.756 -8.934 1.00 . A A . 56 ALA O 1 1
17 15485 1 1 57 PRO C C -6.019 16.615 -11.504 1.00 . A A . 57 PRO C 1 1
17 15486 1 1 57 PRO CA C -5.605 16.898 -10.059 1.00 . A A . 57 PRO CA 1 1
17 15487 1 1 57 PRO CB C -4.460 17.925 -9.981 1.00 . A A . 57 PRO CB 1 1
17 15488 1 1 57 PRO CD C -3.572 15.754 -9.397 1.00 . A A . 57 PRO CD 1 1
17 15489 1 1 57 PRO CG C -3.311 17.243 -9.306 1.00 . A A . 57 PRO CG 1 1
17 15490 1 1 57 PRO HA H -6.452 17.254 -9.505 1.00 . A A . 57 PRO HA 1 1
17 15491 1 1 57 PRO HB2 H -4.172 18.243 -10.969 1.00 . A A . 57 PRO HB2 1 1
17 15492 1 1 57 PRO HB3 H -4.770 18.770 -9.394 1.00 . A A . 57 PRO HB3 1 1
17 15493 1 1 57 PRO HD2 H -3.167 15.352 -10.318 1.00 . A A . 57 PRO HD2 1 1
17 15494 1 1 57 PRO HD3 H -3.165 15.247 -8.541 1.00 . A A . 57 PRO HD3 1 1
17 15495 1 1 57 PRO HG2 H -2.388 17.487 -9.810 1.00 . A A . 57 PRO HG2 1 1
17 15496 1 1 57 PRO HG3 H -3.261 17.537 -8.272 1.00 . A A . 57 PRO HG3 1 1
17 15497 1 1 57 PRO N N -5.036 15.693 -9.395 1.00 . A A . 57 PRO N 1 1
17 15498 1 1 57 PRO O O -5.906 17.474 -12.382 1.00 . A A . 57 PRO O 1 1
17 15499 1 1 58 LYS C C -5.819 15.038 -14.066 1.00 . A A . 58 LYS C 1 1
17 15500 1 1 58 LYS CA C -6.956 14.940 -13.034 1.00 . A A . 58 LYS CA 1 1
17 15501 1 1 58 LYS CB C -8.184 15.751 -13.488 1.00 . A A . 58 LYS CB 1 1
17 15502 1 1 58 LYS CD C -10.543 16.405 -12.895 1.00 . A A . 58 LYS CD 1 1
17 15503 1 1 58 LYS CE C -11.143 15.993 -14.248 1.00 . A A . 58 LYS CE 1 1
17 15504 1 1 58 LYS CG C -9.360 15.494 -12.533 1.00 . A A . 58 LYS CG 1 1
17 15505 1 1 58 LYS H H -6.561 14.787 -10.956 1.00 . A A . 58 LYS H 1 1
17 15506 1 1 58 LYS HA H -7.247 13.902 -12.949 1.00 . A A . 58 LYS HA 1 1
17 15507 1 1 58 LYS HB2 H -7.944 16.804 -13.490 1.00 . A A . 58 LYS HB2 1 1
17 15508 1 1 58 LYS HB3 H -8.463 15.446 -14.486 1.00 . A A . 58 LYS HB3 1 1
17 15509 1 1 58 LYS HD2 H -11.302 16.323 -12.128 1.00 . A A . 58 LYS HD2 1 1
17 15510 1 1 58 LYS HD3 H -10.204 17.430 -12.950 1.00 . A A . 58 LYS HD3 1 1
17 15511 1 1 58 LYS HE2 H -11.008 14.932 -14.398 1.00 . A A . 58 LYS HE2 1 1
17 15512 1 1 58 LYS HE3 H -12.198 16.225 -14.258 1.00 . A A . 58 LYS HE3 1 1
17 15513 1 1 58 LYS HG2 H -9.664 14.460 -12.608 1.00 . A A . 58 LYS HG2 1 1
17 15514 1 1 58 LYS HG3 H -9.049 15.702 -11.519 1.00 . A A . 58 LYS HG3 1 1
17 15515 1 1 58 LYS HZ1 H -9.589 17.175 -14.980 1.00 . A A . 58 LYS HZ1 1 1
17 15516 1 1 58 LYS HZ2 H -11.096 17.484 -15.704 1.00 . A A . 58 LYS HZ2 1 1
17 15517 1 1 58 LYS HZ3 H -10.223 16.085 -16.115 1.00 . A A . 58 LYS HZ3 1 1
17 15518 1 1 58 LYS N N -6.503 15.396 -11.717 1.00 . A A . 58 LYS N 1 1
17 15519 1 1 58 LYS NZ N -10.462 16.741 -15.345 1.00 . A A . 58 LYS NZ 1 1
17 15520 1 1 58 LYS O O -5.765 16.020 -14.794 1.00 . A A . 58 LYS O 1 1
17 15521 1 1 58 LYS OXT O -5.011 14.125 -14.105 1.00 . A A . 58 LYS OXT 1 1
18 15522 1 1 1 VAL C C 17.494 -11.308 9.273 1.00 . A A . 1 VAL C 1 1
18 15523 1 1 1 VAL CA C 18.677 -10.584 8.635 1.00 . A A . 1 VAL CA 1 1
18 15524 1 1 1 VAL CB C 19.861 -10.522 9.617 1.00 . A A . 1 VAL CB 1 1
18 15525 1 1 1 VAL CG1 C 20.350 -11.940 9.942 1.00 . A A . 1 VAL CG1 1 1
18 15526 1 1 1 VAL CG2 C 21.012 -9.720 8.992 1.00 . A A . 1 VAL CG2 1 1
18 15527 1 1 1 VAL H1 H 18.984 -8.762 7.674 1.00 . A A . 1 VAL H1 1 1
18 15528 1 1 1 VAL H2 H 18.134 -8.638 9.140 1.00 . A A . 1 VAL H2 1 1
18 15529 1 1 1 VAL H3 H 17.358 -9.236 7.752 1.00 . A A . 1 VAL H3 1 1
18 15530 1 1 1 VAL HA H 18.978 -11.111 7.739 1.00 . A A . 1 VAL HA 1 1
18 15531 1 1 1 VAL HB H 19.543 -10.037 10.531 1.00 . A A . 1 VAL HB 1 1
18 15532 1 1 1 VAL HG11 H 19.587 -12.469 10.494 1.00 . A A . 1 VAL HG11 1 1
18 15533 1 1 1 VAL HG12 H 21.250 -11.885 10.537 1.00 . A A . 1 VAL HG12 1 1
18 15534 1 1 1 VAL HG13 H 20.560 -12.470 9.023 1.00 . A A . 1 VAL HG13 1 1
18 15535 1 1 1 VAL HG21 H 21.887 -9.793 9.622 1.00 . A A . 1 VAL HG21 1 1
18 15536 1 1 1 VAL HG22 H 20.723 -8.683 8.900 1.00 . A A . 1 VAL HG22 1 1
18 15537 1 1 1 VAL HG23 H 21.240 -10.117 8.013 1.00 . A A . 1 VAL HG23 1 1
18 15538 1 1 1 VAL N N 18.257 -9.200 8.273 1.00 . A A . 1 VAL N 1 1
18 15539 1 1 1 VAL O O 17.068 -12.361 8.795 1.00 . A A . 1 VAL O 1 1
18 15540 1 1 2 ASP C C 14.511 -10.916 10.391 1.00 . A A . 2 ASP C 1 1
18 15541 1 1 2 ASP CA C 15.832 -11.306 11.065 1.00 . A A . 2 ASP CA 1 1
18 15542 1 1 2 ASP CB C 15.837 -10.812 12.518 1.00 . A A . 2 ASP CB 1 1
18 15543 1 1 2 ASP CG C 15.656 -9.293 12.557 1.00 . A A . 2 ASP CG 1 1
18 15544 1 1 2 ASP H H 17.358 -9.887 10.676 1.00 . A A . 2 ASP H 1 1
18 15545 1 1 2 ASP HA H 15.922 -12.382 11.064 1.00 . A A . 2 ASP HA 1 1
18 15546 1 1 2 ASP HB2 H 15.032 -11.287 13.061 1.00 . A A . 2 ASP HB2 1 1
18 15547 1 1 2 ASP HB3 H 16.779 -11.071 12.979 1.00 . A A . 2 ASP HB3 1 1
18 15548 1 1 2 ASP N N 16.971 -10.728 10.352 1.00 . A A . 2 ASP N 1 1
18 15549 1 1 2 ASP O O 13.431 -11.241 10.891 1.00 . A A . 2 ASP O 1 1
18 15550 1 1 2 ASP OD1 O 16.630 -8.593 12.329 1.00 . A A . 2 ASP OD1 1 1
18 15551 1 1 2 ASP OD2 O 14.545 -8.853 12.804 1.00 . A A . 2 ASP OD2 1 1
18 15552 1 1 3 ASN C C 12.639 -10.989 7.999 1.00 . A A . 3 ASN C 1 1
18 15553 1 1 3 ASN CA C 13.433 -9.786 8.512 1.00 . A A . 3 ASN CA 1 1
18 15554 1 1 3 ASN CB C 13.854 -8.897 7.333 1.00 . A A . 3 ASN CB 1 1
18 15555 1 1 3 ASN CG C 14.812 -9.650 6.411 1.00 . A A . 3 ASN CG 1 1
18 15556 1 1 3 ASN H H 15.502 -9.996 8.912 1.00 . A A . 3 ASN H 1 1
18 15557 1 1 3 ASN HA H 12.801 -9.208 9.171 1.00 . A A . 3 ASN HA 1 1
18 15558 1 1 3 ASN HB2 H 12.977 -8.604 6.776 1.00 . A A . 3 ASN HB2 1 1
18 15559 1 1 3 ASN HB3 H 14.345 -8.013 7.713 1.00 . A A . 3 ASN HB3 1 1
18 15560 1 1 3 ASN HD21 H 13.493 -9.824 4.940 1.00 . A A . 3 ASN HD21 1 1
18 15561 1 1 3 ASN HD22 H 15.016 -10.508 4.633 1.00 . A A . 3 ASN HD22 1 1
18 15562 1 1 3 ASN N N 14.613 -10.222 9.256 1.00 . A A . 3 ASN N 1 1
18 15563 1 1 3 ASN ND2 N 14.407 -10.025 5.230 1.00 . A A . 3 ASN ND2 1 1
18 15564 1 1 3 ASN O O 13.217 -11.974 7.535 1.00 . A A . 3 ASN O 1 1
18 15565 1 1 3 ASN OD1 O 15.960 -9.904 6.778 1.00 . A A . 3 ASN OD1 1 1
18 15566 1 1 4 LYS C C 9.477 -11.445 6.570 1.00 . A A . 4 LYS C 1 1
18 15567 1 1 4 LYS CA C 10.419 -11.966 7.658 1.00 . A A . 4 LYS CA 1 1
18 15568 1 1 4 LYS CB C 9.607 -12.479 8.859 1.00 . A A . 4 LYS CB 1 1
18 15569 1 1 4 LYS CD C 9.762 -13.604 11.100 1.00 . A A . 4 LYS CD 1 1
18 15570 1 1 4 LYS CE C 10.692 -13.906 12.282 1.00 . A A . 4 LYS CE 1 1
18 15571 1 1 4 LYS CG C 10.563 -12.965 9.957 1.00 . A A . 4 LYS CG 1 1
18 15572 1 1 4 LYS H H 10.924 -10.081 8.485 1.00 . A A . 4 LYS H 1 1
18 15573 1 1 4 LYS HA H 11.002 -12.780 7.254 1.00 . A A . 4 LYS HA 1 1
18 15574 1 1 4 LYS HB2 H 8.990 -11.680 9.245 1.00 . A A . 4 LYS HB2 1 1
18 15575 1 1 4 LYS HB3 H 8.979 -13.300 8.545 1.00 . A A . 4 LYS HB3 1 1
18 15576 1 1 4 LYS HD2 H 8.985 -12.922 11.419 1.00 . A A . 4 LYS HD2 1 1
18 15577 1 1 4 LYS HD3 H 9.312 -14.522 10.754 1.00 . A A . 4 LYS HD3 1 1
18 15578 1 1 4 LYS HE2 H 11.085 -12.981 12.677 1.00 . A A . 4 LYS HE2 1 1
18 15579 1 1 4 LYS HE3 H 10.136 -14.419 13.053 1.00 . A A . 4 LYS HE3 1 1
18 15580 1 1 4 LYS HG2 H 11.245 -13.695 9.543 1.00 . A A . 4 LYS HG2 1 1
18 15581 1 1 4 LYS HG3 H 11.125 -12.126 10.341 1.00 . A A . 4 LYS HG3 1 1
18 15582 1 1 4 LYS HZ1 H 11.467 -15.473 11.146 1.00 . A A . 4 LYS HZ1 1 1
18 15583 1 1 4 LYS HZ2 H 12.236 -15.257 12.646 1.00 . A A . 4 LYS HZ2 1 1
18 15584 1 1 4 LYS HZ3 H 12.544 -14.181 11.367 1.00 . A A . 4 LYS HZ3 1 1
18 15585 1 1 4 LYS N N 11.313 -10.894 8.099 1.00 . A A . 4 LYS N 1 1
18 15586 1 1 4 LYS NZ N 11.820 -14.770 11.826 1.00 . A A . 4 LYS NZ 1 1
18 15587 1 1 4 LYS O O 9.771 -10.437 5.922 1.00 . A A . 4 LYS O 1 1
18 15588 1 1 5 PHE C C 6.882 -10.290 5.665 1.00 . A A . 5 PHE C 1 1
18 15589 1 1 5 PHE CA C 7.355 -11.716 5.381 1.00 . A A . 5 PHE CA 1 1
18 15590 1 1 5 PHE CB C 6.154 -12.676 5.403 1.00 . A A . 5 PHE CB 1 1
18 15591 1 1 5 PHE CD1 C 5.811 -13.200 7.855 1.00 . A A . 5 PHE CD1 1 1
18 15592 1 1 5 PHE CD2 C 4.266 -11.683 6.761 1.00 . A A . 5 PHE CD2 1 1
18 15593 1 1 5 PHE CE1 C 5.110 -13.047 9.056 1.00 . A A . 5 PHE CE1 1 1
18 15594 1 1 5 PHE CE2 C 3.567 -11.529 7.963 1.00 . A A . 5 PHE CE2 1 1
18 15595 1 1 5 PHE CG C 5.390 -12.519 6.705 1.00 . A A . 5 PHE CG 1 1
18 15596 1 1 5 PHE CZ C 3.989 -12.211 9.111 1.00 . A A . 5 PHE CZ 1 1
18 15597 1 1 5 PHE H H 8.161 -12.915 6.935 1.00 . A A . 5 PHE H 1 1
18 15598 1 1 5 PHE HA H 7.812 -11.744 4.408 1.00 . A A . 5 PHE HA 1 1
18 15599 1 1 5 PHE HB2 H 5.501 -12.453 4.570 1.00 . A A . 5 PHE HB2 1 1
18 15600 1 1 5 PHE HB3 H 6.508 -13.694 5.314 1.00 . A A . 5 PHE HB3 1 1
18 15601 1 1 5 PHE HD1 H 6.676 -13.846 7.816 1.00 . A A . 5 PHE HD1 1 1
18 15602 1 1 5 PHE HD2 H 3.939 -11.157 5.876 1.00 . A A . 5 PHE HD2 1 1
18 15603 1 1 5 PHE HE1 H 5.434 -13.572 9.942 1.00 . A A . 5 PHE HE1 1 1
18 15604 1 1 5 PHE HE2 H 2.701 -10.884 8.005 1.00 . A A . 5 PHE HE2 1 1
18 15605 1 1 5 PHE HZ H 3.448 -12.092 10.038 1.00 . A A . 5 PHE HZ 1 1
18 15606 1 1 5 PHE N N 8.341 -12.127 6.383 1.00 . A A . 5 PHE N 1 1
18 15607 1 1 5 PHE O O 6.435 -9.577 4.767 1.00 . A A . 5 PHE O 1 1
18 15608 1 1 6 ASN C C 7.337 -7.487 6.585 1.00 . A A . 6 ASN C 1 1
18 15609 1 1 6 ASN CA C 6.616 -8.569 7.390 1.00 . A A . 6 ASN CA 1 1
18 15610 1 1 6 ASN CB C 6.951 -8.416 8.873 1.00 . A A . 6 ASN CB 1 1
18 15611 1 1 6 ASN CG C 6.198 -9.466 9.686 1.00 . A A . 6 ASN CG 1 1
18 15612 1 1 6 ASN H H 7.378 -10.533 7.578 1.00 . A A . 6 ASN H 1 1
18 15613 1 1 6 ASN HA H 5.551 -8.453 7.264 1.00 . A A . 6 ASN HA 1 1
18 15614 1 1 6 ASN HB2 H 8.014 -8.544 9.016 1.00 . A A . 6 ASN HB2 1 1
18 15615 1 1 6 ASN HB3 H 6.660 -7.431 9.205 1.00 . A A . 6 ASN HB3 1 1
18 15616 1 1 6 ASN HD21 H 4.440 -8.564 9.496 1.00 . A A . 6 ASN HD21 1 1
18 15617 1 1 6 ASN HD22 H 4.423 -10.004 10.395 1.00 . A A . 6 ASN HD22 1 1
18 15618 1 1 6 ASN N N 7.006 -9.901 6.932 1.00 . A A . 6 ASN N 1 1
18 15619 1 1 6 ASN ND2 N 4.913 -9.333 9.875 1.00 . A A . 6 ASN ND2 1 1
18 15620 1 1 6 ASN O O 6.824 -6.380 6.416 1.00 . A A . 6 ASN O 1 1
18 15621 1 1 6 ASN OD1 O 6.794 -10.432 10.161 1.00 . A A . 6 ASN OD1 1 1
18 15622 1 1 7 LYS C C 8.544 -6.403 4.089 1.00 . A A . 7 LYS C 1 1
18 15623 1 1 7 LYS CA C 9.331 -6.887 5.304 1.00 . A A . 7 LYS CA 1 1
18 15624 1 1 7 LYS CB C 10.630 -7.572 4.854 1.00 . A A . 7 LYS CB 1 1
18 15625 1 1 7 LYS CD C 12.840 -7.260 3.706 1.00 . A A . 7 LYS CD 1 1
18 15626 1 1 7 LYS CE C 13.818 -6.234 3.125 1.00 . A A . 7 LYS CE 1 1
18 15627 1 1 7 LYS CG C 11.561 -6.555 4.178 1.00 . A A . 7 LYS CG 1 1
18 15628 1 1 7 LYS H H 8.883 -8.721 6.266 1.00 . A A . 7 LYS H 1 1
18 15629 1 1 7 LYS HA H 9.576 -6.041 5.914 1.00 . A A . 7 LYS HA 1 1
18 15630 1 1 7 LYS HB2 H 11.126 -7.994 5.715 1.00 . A A . 7 LYS HB2 1 1
18 15631 1 1 7 LYS HB3 H 10.394 -8.361 4.154 1.00 . A A . 7 LYS HB3 1 1
18 15632 1 1 7 LYS HD2 H 13.303 -7.760 4.545 1.00 . A A . 7 LYS HD2 1 1
18 15633 1 1 7 LYS HD3 H 12.593 -7.988 2.947 1.00 . A A . 7 LYS HD3 1 1
18 15634 1 1 7 LYS HE2 H 13.944 -5.417 3.822 1.00 . A A . 7 LYS HE2 1 1
18 15635 1 1 7 LYS HE3 H 14.774 -6.707 2.950 1.00 . A A . 7 LYS HE3 1 1
18 15636 1 1 7 LYS HG2 H 11.058 -6.115 3.327 1.00 . A A . 7 LYS HG2 1 1
18 15637 1 1 7 LYS HG3 H 11.819 -5.779 4.883 1.00 . A A . 7 LYS HG3 1 1
18 15638 1 1 7 LYS HZ1 H 13.984 -5.078 1.400 1.00 . A A . 7 LYS HZ1 1 1
18 15639 1 1 7 LYS HZ2 H 12.404 -5.180 2.017 1.00 . A A . 7 LYS HZ2 1 1
18 15640 1 1 7 LYS HZ3 H 13.086 -6.501 1.194 1.00 . A A . 7 LYS HZ3 1 1
18 15641 1 1 7 LYS N N 8.533 -7.823 6.094 1.00 . A A . 7 LYS N 1 1
18 15642 1 1 7 LYS NZ N 13.283 -5.708 1.836 1.00 . A A . 7 LYS NZ 1 1
18 15643 1 1 7 LYS O O 8.617 -5.233 3.711 1.00 . A A . 7 LYS O 1 1
18 15644 1 1 8 GLU C C 5.884 -5.986 2.693 1.00 . A A . 8 GLU C 1 1
18 15645 1 1 8 GLU CA C 6.958 -7.005 2.335 1.00 . A A . 8 GLU CA 1 1
18 15646 1 1 8 GLU CB C 6.315 -8.284 1.774 1.00 . A A . 8 GLU CB 1 1
18 15647 1 1 8 GLU CD C 6.334 -7.265 -0.549 1.00 . A A . 8 GLU CD 1 1
18 15648 1 1 8 GLU CG C 5.479 -7.955 0.522 1.00 . A A . 8 GLU CG 1 1
18 15649 1 1 8 GLU H H 7.770 -8.223 3.872 1.00 . A A . 8 GLU H 1 1
18 15650 1 1 8 GLU HA H 7.588 -6.578 1.581 1.00 . A A . 8 GLU HA 1 1
18 15651 1 1 8 GLU HB2 H 7.090 -8.990 1.513 1.00 . A A . 8 GLU HB2 1 1
18 15652 1 1 8 GLU HB3 H 5.673 -8.721 2.524 1.00 . A A . 8 GLU HB3 1 1
18 15653 1 1 8 GLU HG2 H 5.078 -8.872 0.116 1.00 . A A . 8 GLU HG2 1 1
18 15654 1 1 8 GLU HG3 H 4.662 -7.306 0.800 1.00 . A A . 8 GLU HG3 1 1
18 15655 1 1 8 GLU N N 7.783 -7.319 3.501 1.00 . A A . 8 GLU N 1 1
18 15656 1 1 8 GLU O O 5.490 -5.158 1.872 1.00 . A A . 8 GLU O 1 1
18 15657 1 1 8 GLU OE1 O 7.446 -7.715 -0.788 1.00 . A A . 8 GLU OE1 1 1
18 15658 1 1 8 GLU OE2 O 5.869 -6.286 -1.106 1.00 . A A . 8 GLU OE2 1 1
18 15659 1 1 9 LEU C C 4.999 -3.744 4.576 1.00 . A A . 9 LEU C 1 1
18 15660 1 1 9 LEU CA C 4.396 -5.124 4.393 1.00 . A A . 9 LEU CA 1 1
18 15661 1 1 9 LEU CB C 3.771 -5.598 5.717 1.00 . A A . 9 LEU CB 1 1
18 15662 1 1 9 LEU CD1 C 3.769 -8.017 5.046 1.00 . A A . 9 LEU CD1 1 1
18 15663 1 1 9 LEU CD2 C 2.168 -7.204 6.781 1.00 . A A . 9 LEU CD2 1 1
18 15664 1 1 9 LEU CG C 2.896 -6.839 5.483 1.00 . A A . 9 LEU CG 1 1
18 15665 1 1 9 LEU H H 5.773 -6.729 4.533 1.00 . A A . 9 LEU H 1 1
18 15666 1 1 9 LEU HA H 3.625 -5.060 3.641 1.00 . A A . 9 LEU HA 1 1
18 15667 1 1 9 LEU HB2 H 4.553 -5.836 6.420 1.00 . A A . 9 LEU HB2 1 1
18 15668 1 1 9 LEU HB3 H 3.159 -4.805 6.123 1.00 . A A . 9 LEU HB3 1 1
18 15669 1 1 9 LEU HD11 H 3.273 -8.945 5.288 1.00 . A A . 9 LEU HD11 1 1
18 15670 1 1 9 LEU HD12 H 4.716 -7.973 5.555 1.00 . A A . 9 LEU HD12 1 1
18 15671 1 1 9 LEU HD13 H 3.932 -7.962 3.981 1.00 . A A . 9 LEU HD13 1 1
18 15672 1 1 9 LEU HD21 H 2.889 -7.337 7.576 1.00 . A A . 9 LEU HD21 1 1
18 15673 1 1 9 LEU HD22 H 1.617 -8.121 6.638 1.00 . A A . 9 LEU HD22 1 1
18 15674 1 1 9 LEU HD23 H 1.484 -6.411 7.044 1.00 . A A . 9 LEU HD23 1 1
18 15675 1 1 9 LEU HG H 2.170 -6.627 4.712 1.00 . A A . 9 LEU HG 1 1
18 15676 1 1 9 LEU N N 5.417 -6.053 3.927 1.00 . A A . 9 LEU N 1 1
18 15677 1 1 9 LEU O O 4.332 -2.740 4.344 1.00 . A A . 9 LEU O 1 1
18 15678 1 1 10 GLY C C 7.287 -1.900 3.739 1.00 . A A . 10 GLY C 1 1
18 15679 1 1 10 GLY CA C 6.978 -2.439 5.111 1.00 . A A . 10 GLY CA 1 1
18 15680 1 1 10 GLY H H 6.787 -4.539 5.053 1.00 . A A . 10 GLY H 1 1
18 15681 1 1 10 GLY HA2 H 6.351 -1.742 5.650 1.00 . A A . 10 GLY HA2 1 1
18 15682 1 1 10 GLY HA3 H 7.899 -2.597 5.650 1.00 . A A . 10 GLY HA3 1 1
18 15683 1 1 10 GLY N N 6.282 -3.703 4.946 1.00 . A A . 10 GLY N 1 1
18 15684 1 1 10 GLY O O 7.375 -0.690 3.520 1.00 . A A . 10 GLY O 1 1
18 15685 1 1 11 TRP C C 6.660 -1.724 0.800 1.00 . A A . 11 TRP C 1 1
18 15686 1 1 11 TRP CA C 7.770 -2.531 1.451 1.00 . A A . 11 TRP CA 1 1
18 15687 1 1 11 TRP CB C 7.942 -3.838 0.676 1.00 . A A . 11 TRP CB 1 1
18 15688 1 1 11 TRP CD1 C 9.817 -3.304 -0.837 1.00 . A A . 11 TRP CD1 1 1
18 15689 1 1 11 TRP CD2 C 7.853 -3.355 -1.918 1.00 . A A . 11 TRP CD2 1 1
18 15690 1 1 11 TRP CE2 C 8.826 -3.023 -2.882 1.00 . A A . 11 TRP CE2 1 1
18 15691 1 1 11 TRP CE3 C 6.514 -3.462 -2.332 1.00 . A A . 11 TRP CE3 1 1
18 15692 1 1 11 TRP CG C 8.520 -3.519 -0.638 1.00 . A A . 11 TRP CG 1 1
18 15693 1 1 11 TRP CH2 C 7.151 -2.914 -4.614 1.00 . A A . 11 TRP CH2 1 1
18 15694 1 1 11 TRP CZ2 C 8.486 -2.802 -4.217 1.00 . A A . 11 TRP CZ2 1 1
18 15695 1 1 11 TRP CZ3 C 6.166 -3.243 -3.672 1.00 . A A . 11 TRP CZ3 1 1
18 15696 1 1 11 TRP H H 7.375 -3.786 3.083 1.00 . A A . 11 TRP H 1 1
18 15697 1 1 11 TRP HA H 8.694 -1.974 1.413 1.00 . A A . 11 TRP HA 1 1
18 15698 1 1 11 TRP HB2 H 8.604 -4.500 1.215 1.00 . A A . 11 TRP HB2 1 1
18 15699 1 1 11 TRP HB3 H 6.987 -4.310 0.538 1.00 . A A . 11 TRP HB3 1 1
18 15700 1 1 11 TRP HD1 H 10.570 -3.348 -0.059 1.00 . A A . 11 TRP HD1 1 1
18 15701 1 1 11 TRP HE1 H 10.864 -2.766 -2.583 1.00 . A A . 11 TRP HE1 1 1
18 15702 1 1 11 TRP HE3 H 5.750 -3.712 -1.612 1.00 . A A . 11 TRP HE3 1 1
18 15703 1 1 11 TRP HH2 H 6.878 -2.746 -5.646 1.00 . A A . 11 TRP HH2 1 1
18 15704 1 1 11 TRP HZ2 H 9.250 -2.550 -4.937 1.00 . A A . 11 TRP HZ2 1 1
18 15705 1 1 11 TRP HZ3 H 5.135 -3.329 -3.981 1.00 . A A . 11 TRP HZ3 1 1
18 15706 1 1 11 TRP N N 7.458 -2.846 2.820 1.00 . A A . 11 TRP N 1 1
18 15707 1 1 11 TRP NE1 N 10.011 -2.986 -2.172 1.00 . A A . 11 TRP NE1 1 1
18 15708 1 1 11 TRP O O 6.895 -0.654 0.266 1.00 . A A . 11 TRP O 1 1
18 15709 1 1 12 ALA C C 3.978 -0.259 1.033 1.00 . A A . 12 ALA C 1 1
18 15710 1 1 12 ALA CA C 4.346 -1.507 0.243 1.00 . A A . 12 ALA CA 1 1
18 15711 1 1 12 ALA CB C 3.122 -2.390 0.094 1.00 . A A . 12 ALA CB 1 1
18 15712 1 1 12 ALA H H 5.285 -3.099 1.291 1.00 . A A . 12 ALA H 1 1
18 15713 1 1 12 ALA HA H 4.653 -1.199 -0.745 1.00 . A A . 12 ALA HA 1 1
18 15714 1 1 12 ALA HB1 H 3.028 -3.024 0.960 1.00 . A A . 12 ALA HB1 1 1
18 15715 1 1 12 ALA HB2 H 3.223 -2.992 -0.795 1.00 . A A . 12 ALA HB2 1 1
18 15716 1 1 12 ALA HB3 H 2.248 -1.765 0.001 1.00 . A A . 12 ALA HB3 1 1
18 15717 1 1 12 ALA N N 5.447 -2.232 0.844 1.00 . A A . 12 ALA N 1 1
18 15718 1 1 12 ALA O O 3.511 0.706 0.465 1.00 . A A . 12 ALA O 1 1
18 15719 1 1 13 THR C C 4.338 2.124 2.741 1.00 . A A . 13 THR C 1 1
18 15720 1 1 13 THR CA C 3.726 0.826 3.192 1.00 . A A . 13 THR CA 1 1
18 15721 1 1 13 THR CB C 4.079 0.570 4.669 1.00 . A A . 13 THR CB 1 1
18 15722 1 1 13 THR CG2 C 3.728 1.795 5.533 1.00 . A A . 13 THR CG2 1 1
18 15723 1 1 13 THR H H 4.518 -1.096 2.756 1.00 . A A . 13 THR H 1 1
18 15724 1 1 13 THR HA H 2.656 0.914 3.112 1.00 . A A . 13 THR HA 1 1
18 15725 1 1 13 THR HB H 5.136 0.369 4.754 1.00 . A A . 13 THR HB 1 1
18 15726 1 1 13 THR HG1 H 3.570 -1.301 4.581 1.00 . A A . 13 THR HG1 1 1
18 15727 1 1 13 THR HG21 H 2.789 2.221 5.205 1.00 . A A . 13 THR HG21 1 1
18 15728 1 1 13 THR HG22 H 4.507 2.538 5.440 1.00 . A A . 13 THR HG22 1 1
18 15729 1 1 13 THR HG23 H 3.643 1.495 6.567 1.00 . A A . 13 THR HG23 1 1
18 15730 1 1 13 THR N N 4.153 -0.297 2.350 1.00 . A A . 13 THR N 1 1
18 15731 1 1 13 THR O O 3.611 3.096 2.563 1.00 . A A . 13 THR O 1 1
18 15732 1 1 13 THR OG1 O 3.349 -0.550 5.137 1.00 . A A . 13 THR OG1 1 1
18 15733 1 1 14 TRP C C 5.786 3.630 0.572 1.00 . A A . 14 TRP C 1 1
18 15734 1 1 14 TRP CA C 6.265 3.355 2.026 1.00 . A A . 14 TRP CA 1 1
18 15735 1 1 14 TRP CB C 7.801 3.233 2.158 1.00 . A A . 14 TRP CB 1 1
18 15736 1 1 14 TRP CD1 C 8.572 4.492 0.111 1.00 . A A . 14 TRP CD1 1 1
18 15737 1 1 14 TRP CD2 C 8.879 2.284 -0.010 1.00 . A A . 14 TRP CD2 1 1
18 15738 1 1 14 TRP CE2 C 9.282 2.811 -1.246 1.00 . A A . 14 TRP CE2 1 1
18 15739 1 1 14 TRP CE3 C 8.976 0.913 0.199 1.00 . A A . 14 TRP CE3 1 1
18 15740 1 1 14 TRP CG C 8.413 3.351 0.816 1.00 . A A . 14 TRP CG 1 1
18 15741 1 1 14 TRP CH2 C 9.835 0.620 -2.030 1.00 . A A . 14 TRP CH2 1 1
18 15742 1 1 14 TRP CZ2 C 9.754 1.991 -2.250 1.00 . A A . 14 TRP CZ2 1 1
18 15743 1 1 14 TRP CZ3 C 9.454 0.084 -0.806 1.00 . A A . 14 TRP CZ3 1 1
18 15744 1 1 14 TRP H H 6.166 1.327 2.626 1.00 . A A . 14 TRP H 1 1
18 15745 1 1 14 TRP HA H 5.934 4.176 2.650 1.00 . A A . 14 TRP HA 1 1
18 15746 1 1 14 TRP HB2 H 8.175 4.011 2.805 1.00 . A A . 14 TRP HB2 1 1
18 15747 1 1 14 TRP HB3 H 8.035 2.260 2.582 1.00 . A A . 14 TRP HB3 1 1
18 15748 1 1 14 TRP HD1 H 8.325 5.482 0.454 1.00 . A A . 14 TRP HD1 1 1
18 15749 1 1 14 TRP HE1 H 9.266 4.804 -1.851 1.00 . A A . 14 TRP HE1 1 1
18 15750 1 1 14 TRP HE3 H 8.685 0.493 1.149 1.00 . A A . 14 TRP HE3 1 1
18 15751 1 1 14 TRP HH2 H 10.181 -0.025 -2.801 1.00 . A A . 14 TRP HH2 1 1
18 15752 1 1 14 TRP HZ2 H 10.031 2.407 -3.193 1.00 . A A . 14 TRP HZ2 1 1
18 15753 1 1 14 TRP HZ3 H 9.518 -0.972 -0.639 1.00 . A A . 14 TRP HZ3 1 1
18 15754 1 1 14 TRP N N 5.635 2.142 2.506 1.00 . A A . 14 TRP N 1 1
18 15755 1 1 14 TRP NE1 N 9.072 4.168 -1.133 1.00 . A A . 14 TRP NE1 1 1
18 15756 1 1 14 TRP O O 5.543 4.782 0.213 1.00 . A A . 14 TRP O 1 1
18 15757 1 1 15 GLU C C 3.839 3.376 -1.750 1.00 . A A . 15 GLU C 1 1
18 15758 1 1 15 GLU CA C 5.215 2.705 -1.651 1.00 . A A . 15 GLU CA 1 1
18 15759 1 1 15 GLU CB C 5.089 1.302 -2.256 1.00 . A A . 15 GLU CB 1 1
18 15760 1 1 15 GLU CD C 7.168 0.988 -3.646 1.00 . A A . 15 GLU CD 1 1
18 15761 1 1 15 GLU CG C 6.449 0.615 -2.344 1.00 . A A . 15 GLU CG 1 1
18 15762 1 1 15 GLU H H 5.889 1.658 0.068 1.00 . A A . 15 GLU H 1 1
18 15763 1 1 15 GLU HA H 5.927 3.269 -2.204 1.00 . A A . 15 GLU HA 1 1
18 15764 1 1 15 GLU HB2 H 4.447 0.710 -1.623 1.00 . A A . 15 GLU HB2 1 1
18 15765 1 1 15 GLU HB3 H 4.663 1.369 -3.240 1.00 . A A . 15 GLU HB3 1 1
18 15766 1 1 15 GLU HG2 H 7.048 0.912 -1.505 1.00 . A A . 15 GLU HG2 1 1
18 15767 1 1 15 GLU HG3 H 6.298 -0.455 -2.310 1.00 . A A . 15 GLU HG3 1 1
18 15768 1 1 15 GLU N N 5.655 2.562 -0.254 1.00 . A A . 15 GLU N 1 1
18 15769 1 1 15 GLU O O 3.643 4.313 -2.527 1.00 . A A . 15 GLU O 1 1
18 15770 1 1 15 GLU OE1 O 7.212 2.165 -3.972 1.00 . A A . 15 GLU OE1 1 1
18 15771 1 1 15 GLU OE2 O 7.671 0.091 -4.297 1.00 . A A . 15 GLU OE2 1 1
18 15772 1 1 16 ILE C C 1.621 4.867 -0.437 1.00 . A A . 16 ILE C 1 1
18 15773 1 1 16 ILE CA C 1.545 3.424 -0.878 1.00 . A A . 16 ILE CA 1 1
18 15774 1 1 16 ILE CB C 0.803 2.595 0.180 1.00 . A A . 16 ILE CB 1 1
18 15775 1 1 16 ILE CD1 C -0.234 0.394 -0.537 1.00 . A A . 16 ILE CD1 1 1
18 15776 1 1 16 ILE CG1 C 1.038 1.091 -0.105 1.00 . A A . 16 ILE CG1 1 1
18 15777 1 1 16 ILE CG2 C -0.695 2.939 0.244 1.00 . A A . 16 ILE CG2 1 1
18 15778 1 1 16 ILE H H 3.157 2.158 -0.342 1.00 . A A . 16 ILE H 1 1
18 15779 1 1 16 ILE HA H 1.046 3.353 -1.839 1.00 . A A . 16 ILE HA 1 1
18 15780 1 1 16 ILE HB H 1.235 2.822 1.144 1.00 . A A . 16 ILE HB 1 1
18 15781 1 1 16 ILE HD11 H -0.001 -0.565 -0.972 1.00 . A A . 16 ILE HD11 1 1
18 15782 1 1 16 ILE HD12 H -0.745 1.007 -1.257 1.00 . A A . 16 ILE HD12 1 1
18 15783 1 1 16 ILE HD13 H -0.850 0.260 0.331 1.00 . A A . 16 ILE HD13 1 1
18 15784 1 1 16 ILE HG12 H 1.798 0.972 -0.878 1.00 . A A . 16 ILE HG12 1 1
18 15785 1 1 16 ILE HG13 H 1.386 0.632 0.801 1.00 . A A . 16 ILE HG13 1 1
18 15786 1 1 16 ILE HG21 H -0.825 4.007 0.244 1.00 . A A . 16 ILE HG21 1 1
18 15787 1 1 16 ILE HG22 H -1.103 2.529 1.155 1.00 . A A . 16 ILE HG22 1 1
18 15788 1 1 16 ILE HG23 H -1.210 2.510 -0.600 1.00 . A A . 16 ILE HG23 1 1
18 15789 1 1 16 ILE N N 2.913 2.894 -0.941 1.00 . A A . 16 ILE N 1 1
18 15790 1 1 16 ILE O O 1.091 5.777 -1.062 1.00 . A A . 16 ILE O 1 1
18 15791 1 1 17 PHE C C 3.276 7.300 0.309 1.00 . A A . 17 PHE C 1 1
18 15792 1 1 17 PHE CA C 2.557 6.336 1.257 1.00 . A A . 17 PHE CA 1 1
18 15793 1 1 17 PHE CB C 3.409 6.150 2.513 1.00 . A A . 17 PHE CB 1 1
18 15794 1 1 17 PHE CD1 C 1.549 7.141 3.931 1.00 . A A . 17 PHE CD1 1 1
18 15795 1 1 17 PHE CD2 C 2.766 5.208 4.752 1.00 . A A . 17 PHE CD2 1 1
18 15796 1 1 17 PHE CE1 C 0.769 7.138 5.093 1.00 . A A . 17 PHE CE1 1 1
18 15797 1 1 17 PHE CE2 C 1.988 5.208 5.910 1.00 . A A . 17 PHE CE2 1 1
18 15798 1 1 17 PHE CG C 2.554 6.171 3.762 1.00 . A A . 17 PHE CG 1 1
18 15799 1 1 17 PHE CZ C 0.990 6.174 6.085 1.00 . A A . 17 PHE CZ 1 1
18 15800 1 1 17 PHE H H 2.708 4.224 1.068 1.00 . A A . 17 PHE H 1 1
18 15801 1 1 17 PHE HA H 1.611 6.763 1.528 1.00 . A A . 17 PHE HA 1 1
18 15802 1 1 17 PHE HB2 H 3.906 5.195 2.446 1.00 . A A . 17 PHE HB2 1 1
18 15803 1 1 17 PHE HB3 H 4.149 6.932 2.568 1.00 . A A . 17 PHE HB3 1 1
18 15804 1 1 17 PHE HD1 H 1.363 7.878 3.156 1.00 . A A . 17 PHE HD1 1 1
18 15805 1 1 17 PHE HD2 H 3.537 4.465 4.623 1.00 . A A . 17 PHE HD2 1 1
18 15806 1 1 17 PHE HE1 H -0.002 7.875 5.223 1.00 . A A . 17 PHE HE1 1 1
18 15807 1 1 17 PHE HE2 H 2.147 4.454 6.660 1.00 . A A . 17 PHE HE2 1 1
18 15808 1 1 17 PHE HZ H 0.388 6.174 6.982 1.00 . A A . 17 PHE HZ 1 1
18 15809 1 1 17 PHE N N 2.324 5.029 0.652 1.00 . A A . 17 PHE N 1 1
18 15810 1 1 17 PHE O O 3.262 8.512 0.531 1.00 . A A . 17 PHE O 1 1
18 15811 1 1 18 ASN C C 3.726 8.003 -2.833 1.00 . A A . 18 ASN C 1 1
18 15812 1 1 18 ASN CA C 4.640 7.591 -1.691 1.00 . A A . 18 ASN CA 1 1
18 15813 1 1 18 ASN CB C 5.868 6.826 -2.216 1.00 . A A . 18 ASN CB 1 1
18 15814 1 1 18 ASN CG C 7.059 7.032 -1.280 1.00 . A A . 18 ASN CG 1 1
18 15815 1 1 18 ASN H H 3.884 5.792 -0.864 1.00 . A A . 18 ASN H 1 1
18 15816 1 1 18 ASN HA H 4.980 8.485 -1.189 1.00 . A A . 18 ASN HA 1 1
18 15817 1 1 18 ASN HB2 H 5.639 5.773 -2.274 1.00 . A A . 18 ASN HB2 1 1
18 15818 1 1 18 ASN HB3 H 6.128 7.187 -3.201 1.00 . A A . 18 ASN HB3 1 1
18 15819 1 1 18 ASN HD21 H 5.941 7.347 0.331 1.00 . A A . 18 ASN HD21 1 1
18 15820 1 1 18 ASN HD22 H 7.616 7.421 0.586 1.00 . A A . 18 ASN HD22 1 1
18 15821 1 1 18 ASN N N 3.909 6.762 -0.734 1.00 . A A . 18 ASN N 1 1
18 15822 1 1 18 ASN ND2 N 6.855 7.288 -0.016 1.00 . A A . 18 ASN ND2 1 1
18 15823 1 1 18 ASN O O 4.136 8.048 -3.997 1.00 . A A . 18 ASN O 1 1
18 15824 1 1 18 ASN OD1 O 8.208 6.956 -1.715 1.00 . A A . 18 ASN OD1 1 1
18 15825 1 1 19 LEU C C 1.228 10.221 -3.346 1.00 . A A . 19 LEU C 1 1
18 15826 1 1 19 LEU CA C 1.510 8.737 -3.474 1.00 . A A . 19 LEU CA 1 1
18 15827 1 1 19 LEU CB C 0.223 7.938 -3.326 1.00 . A A . 19 LEU CB 1 1
18 15828 1 1 19 LEU CD1 C -0.931 5.824 -4.019 1.00 . A A . 19 LEU CD1 1 1
18 15829 1 1 19 LEU CD2 C 1.046 6.613 -5.297 1.00 . A A . 19 LEU CD2 1 1
18 15830 1 1 19 LEU CG C 0.412 6.531 -3.914 1.00 . A A . 19 LEU CG 1 1
18 15831 1 1 19 LEU H H 2.210 8.276 -1.550 1.00 . A A . 19 LEU H 1 1
18 15832 1 1 19 LEU HA H 1.923 8.555 -4.443 1.00 . A A . 19 LEU HA 1 1
18 15833 1 1 19 LEU HB2 H -0.025 7.860 -2.279 1.00 . A A . 19 LEU HB2 1 1
18 15834 1 1 19 LEU HB3 H -0.570 8.441 -3.849 1.00 . A A . 19 LEU HB3 1 1
18 15835 1 1 19 LEU HD11 H -0.913 4.965 -3.376 1.00 . A A . 19 LEU HD11 1 1
18 15836 1 1 19 LEU HD12 H -1.100 5.506 -5.038 1.00 . A A . 19 LEU HD12 1 1
18 15837 1 1 19 LEU HD13 H -1.726 6.491 -3.715 1.00 . A A . 19 LEU HD13 1 1
18 15838 1 1 19 LEU HD21 H 2.120 6.526 -5.189 1.00 . A A . 19 LEU HD21 1 1
18 15839 1 1 19 LEU HD22 H 0.796 7.567 -5.751 1.00 . A A . 19 LEU HD22 1 1
18 15840 1 1 19 LEU HD23 H 0.671 5.807 -5.910 1.00 . A A . 19 LEU HD23 1 1
18 15841 1 1 19 LEU HG H 1.060 5.960 -3.268 1.00 . A A . 19 LEU HG 1 1
18 15842 1 1 19 LEU N N 2.477 8.318 -2.487 1.00 . A A . 19 LEU N 1 1
18 15843 1 1 19 LEU O O 1.193 10.761 -2.238 1.00 . A A . 19 LEU O 1 1
18 15844 1 1 20 PRO C C -0.467 12.843 -3.844 1.00 . A A . 20 PRO C 1 1
18 15845 1 1 20 PRO CA C 0.845 12.350 -4.472 1.00 . A A . 20 PRO CA 1 1
18 15846 1 1 20 PRO CB C 0.893 12.761 -5.953 1.00 . A A . 20 PRO CB 1 1
18 15847 1 1 20 PRO CD C 1.108 10.325 -5.820 1.00 . A A . 20 PRO CD 1 1
18 15848 1 1 20 PRO CG C 1.137 11.526 -6.759 1.00 . A A . 20 PRO CG 1 1
18 15849 1 1 20 PRO HA H 1.670 12.808 -3.968 1.00 . A A . 20 PRO HA 1 1
18 15850 1 1 20 PRO HB2 H -0.047 13.210 -6.244 1.00 . A A . 20 PRO HB2 1 1
18 15851 1 1 20 PRO HB3 H 1.698 13.463 -6.112 1.00 . A A . 20 PRO HB3 1 1
18 15852 1 1 20 PRO HD2 H 0.230 9.725 -6.002 1.00 . A A . 20 PRO HD2 1 1
18 15853 1 1 20 PRO HD3 H 2.000 9.737 -5.953 1.00 . A A . 20 PRO HD3 1 1
18 15854 1 1 20 PRO HG2 H 0.365 11.425 -7.510 1.00 . A A . 20 PRO HG2 1 1
18 15855 1 1 20 PRO HG3 H 2.103 11.587 -7.236 1.00 . A A . 20 PRO HG3 1 1
18 15856 1 1 20 PRO N N 1.071 10.892 -4.459 1.00 . A A . 20 PRO N 1 1
18 15857 1 1 20 PRO O O -0.590 14.053 -3.636 1.00 . A A . 20 PRO O 1 1
18 15858 1 1 21 ASN C C -3.339 11.659 -1.921 1.00 . A A . 21 ASN C 1 1
18 15859 1 1 21 ASN CA C -2.729 12.505 -3.038 1.00 . A A . 21 ASN CA 1 1
18 15860 1 1 21 ASN CB C -3.747 12.655 -4.175 1.00 . A A . 21 ASN CB 1 1
18 15861 1 1 21 ASN CG C -3.156 13.480 -5.317 1.00 . A A . 21 ASN CG 1 1
18 15862 1 1 21 ASN H H -1.384 11.003 -3.783 1.00 . A A . 21 ASN H 1 1
18 15863 1 1 21 ASN HA H -2.543 13.489 -2.636 1.00 . A A . 21 ASN HA 1 1
18 15864 1 1 21 ASN HB2 H -4.023 11.680 -4.541 1.00 . A A . 21 ASN HB2 1 1
18 15865 1 1 21 ASN HB3 H -4.624 13.157 -3.801 1.00 . A A . 21 ASN HB3 1 1
18 15866 1 1 21 ASN HD21 H -3.006 11.935 -6.551 1.00 . A A . 21 ASN HD21 1 1
18 15867 1 1 21 ASN HD22 H -2.475 13.420 -7.178 1.00 . A A . 21 ASN HD22 1 1
18 15868 1 1 21 ASN N N -1.470 11.974 -3.581 1.00 . A A . 21 ASN N 1 1
18 15869 1 1 21 ASN ND2 N -2.854 12.897 -6.442 1.00 . A A . 21 ASN ND2 1 1
18 15870 1 1 21 ASN O O -4.465 11.932 -1.510 1.00 . A A . 21 ASN O 1 1
18 15871 1 1 21 ASN OD1 O -2.966 14.688 -5.179 1.00 . A A . 21 ASN OD1 1 1
18 15872 1 1 22 LEU C C -3.283 10.561 0.975 1.00 . A A . 22 LEU C 1 1
18 15873 1 1 22 LEU CA C -3.173 9.830 -0.348 1.00 . A A . 22 LEU CA 1 1
18 15874 1 1 22 LEU CB C -2.290 8.621 -0.094 1.00 . A A . 22 LEU CB 1 1
18 15875 1 1 22 LEU CD1 C -1.678 6.312 -0.755 1.00 . A A . 22 LEU CD1 1 1
18 15876 1 1 22 LEU CD2 C -3.920 7.199 -1.358 1.00 . A A . 22 LEU CD2 1 1
18 15877 1 1 22 LEU CG C -2.446 7.563 -1.182 1.00 . A A . 22 LEU CG 1 1
18 15878 1 1 22 LEU H H -1.723 10.458 -1.754 1.00 . A A . 22 LEU H 1 1
18 15879 1 1 22 LEU HA H -4.156 9.485 -0.633 1.00 . A A . 22 LEU HA 1 1
18 15880 1 1 22 LEU HB2 H -1.257 8.939 -0.053 1.00 . A A . 22 LEU HB2 1 1
18 15881 1 1 22 LEU HB3 H -2.566 8.200 0.852 1.00 . A A . 22 LEU HB3 1 1
18 15882 1 1 22 LEU HD11 H -0.898 6.583 -0.044 1.00 . A A . 22 LEU HD11 1 1
18 15883 1 1 22 LEU HD12 H -1.233 5.854 -1.613 1.00 . A A . 22 LEU HD12 1 1
18 15884 1 1 22 LEU HD13 H -2.361 5.618 -0.292 1.00 . A A . 22 LEU HD13 1 1
18 15885 1 1 22 LEU HD21 H -4.441 7.327 -0.415 1.00 . A A . 22 LEU HD21 1 1
18 15886 1 1 22 LEU HD22 H -3.995 6.170 -1.672 1.00 . A A . 22 LEU HD22 1 1
18 15887 1 1 22 LEU HD23 H -4.358 7.844 -2.110 1.00 . A A . 22 LEU HD23 1 1
18 15888 1 1 22 LEU HG H -2.050 7.938 -2.111 1.00 . A A . 22 LEU HG 1 1
18 15889 1 1 22 LEU N N -2.625 10.654 -1.415 1.00 . A A . 22 LEU N 1 1
18 15890 1 1 22 LEU O O -2.576 11.537 1.239 1.00 . A A . 22 LEU O 1 1
18 15891 1 1 23 ASN C C -3.959 9.356 4.108 1.00 . A A . 23 ASN C 1 1
18 15892 1 1 23 ASN CA C -4.353 10.487 3.164 1.00 . A A . 23 ASN CA 1 1
18 15893 1 1 23 ASN CB C -5.825 10.862 3.366 1.00 . A A . 23 ASN CB 1 1
18 15894 1 1 23 ASN CG C -6.001 11.586 4.697 1.00 . A A . 23 ASN CG 1 1
18 15895 1 1 23 ASN H H -4.625 9.197 1.537 1.00 . A A . 23 ASN H 1 1
18 15896 1 1 23 ASN HA H -3.727 11.349 3.349 1.00 . A A . 23 ASN HA 1 1
18 15897 1 1 23 ASN HB2 H -6.143 11.510 2.562 1.00 . A A . 23 ASN HB2 1 1
18 15898 1 1 23 ASN HB3 H -6.428 9.966 3.364 1.00 . A A . 23 ASN HB3 1 1
18 15899 1 1 23 ASN HD21 H -6.704 9.987 5.629 1.00 . A A . 23 ASN HD21 1 1
18 15900 1 1 23 ASN HD22 H -6.587 11.388 6.579 1.00 . A A . 23 ASN HD22 1 1
18 15901 1 1 23 ASN N N -4.143 10.004 1.818 1.00 . A A . 23 ASN N 1 1
18 15902 1 1 23 ASN ND2 N -6.470 10.933 5.720 1.00 . A A . 23 ASN ND2 1 1
18 15903 1 1 23 ASN O O -4.084 8.182 3.746 1.00 . A A . 23 ASN O 1 1
18 15904 1 1 23 ASN OD1 O -5.694 12.772 4.808 1.00 . A A . 23 ASN OD1 1 1
18 15905 1 1 24 GLY C C -4.119 7.602 6.433 1.00 . A A . 24 GLY C 1 1
18 15906 1 1 24 GLY CA C -3.057 8.688 6.273 1.00 . A A . 24 GLY CA 1 1
18 15907 1 1 24 GLY H H -3.386 10.643 5.525 1.00 . A A . 24 GLY H 1 1
18 15908 1 1 24 GLY HA2 H -2.134 8.236 5.941 1.00 . A A . 24 GLY HA2 1 1
18 15909 1 1 24 GLY HA3 H -2.895 9.163 7.229 1.00 . A A . 24 GLY HA3 1 1
18 15910 1 1 24 GLY N N -3.475 9.699 5.299 1.00 . A A . 24 GLY N 1 1
18 15911 1 1 24 GLY O O -3.803 6.461 6.760 1.00 . A A . 24 GLY O 1 1
18 15912 1 1 25 VAL C C -6.463 6.024 5.135 1.00 . A A . 25 VAL C 1 1
18 15913 1 1 25 VAL CA C -6.491 7.034 6.283 1.00 . A A . 25 VAL CA 1 1
18 15914 1 1 25 VAL CB C -7.813 7.810 6.258 1.00 . A A . 25 VAL CB 1 1
18 15915 1 1 25 VAL CG1 C -8.989 6.824 6.258 1.00 . A A . 25 VAL CG1 1 1
18 15916 1 1 25 VAL CG2 C -7.900 8.695 7.508 1.00 . A A . 25 VAL CG2 1 1
18 15917 1 1 25 VAL H H -5.557 8.892 5.907 1.00 . A A . 25 VAL H 1 1
18 15918 1 1 25 VAL HA H -6.426 6.502 7.221 1.00 . A A . 25 VAL HA 1 1
18 15919 1 1 25 VAL HB H -7.854 8.425 5.370 1.00 . A A . 25 VAL HB 1 1
18 15920 1 1 25 VAL HG11 H -8.763 6.000 6.922 1.00 . A A . 25 VAL HG11 1 1
18 15921 1 1 25 VAL HG12 H -9.144 6.447 5.257 1.00 . A A . 25 VAL HG12 1 1
18 15922 1 1 25 VAL HG13 H -9.884 7.325 6.597 1.00 . A A . 25 VAL HG13 1 1
18 15923 1 1 25 VAL HG21 H -7.060 9.374 7.530 1.00 . A A . 25 VAL HG21 1 1
18 15924 1 1 25 VAL HG22 H -7.878 8.072 8.390 1.00 . A A . 25 VAL HG22 1 1
18 15925 1 1 25 VAL HG23 H -8.820 9.261 7.488 1.00 . A A . 25 VAL HG23 1 1
18 15926 1 1 25 VAL N N -5.377 7.971 6.181 1.00 . A A . 25 VAL N 1 1
18 15927 1 1 25 VAL O O -6.579 4.819 5.362 1.00 . A A . 25 VAL O 1 1
18 15928 1 1 26 GLN C C -5.056 4.809 2.710 1.00 . A A . 26 GLN C 1 1
18 15929 1 1 26 GLN CA C -6.292 5.672 2.729 1.00 . A A . 26 GLN CA 1 1
18 15930 1 1 26 GLN CB C -6.347 6.537 1.479 1.00 . A A . 26 GLN CB 1 1
18 15931 1 1 26 GLN CD C -7.888 8.018 0.142 1.00 . A A . 26 GLN CD 1 1
18 15932 1 1 26 GLN CG C -7.680 7.287 1.465 1.00 . A A . 26 GLN CG 1 1
18 15933 1 1 26 GLN H H -6.233 7.497 3.783 1.00 . A A . 26 GLN H 1 1
18 15934 1 1 26 GLN HA H -7.156 5.029 2.738 1.00 . A A . 26 GLN HA 1 1
18 15935 1 1 26 GLN HB2 H -5.529 7.246 1.492 1.00 . A A . 26 GLN HB2 1 1
18 15936 1 1 26 GLN HB3 H -6.273 5.915 0.607 1.00 . A A . 26 GLN HB3 1 1
18 15937 1 1 26 GLN HE21 H -6.225 7.330 -0.690 1.00 . A A . 26 GLN HE21 1 1
18 15938 1 1 26 GLN HE22 H -7.148 8.364 -1.665 1.00 . A A . 26 GLN HE22 1 1
18 15939 1 1 26 GLN HG2 H -8.481 6.575 1.614 1.00 . A A . 26 GLN HG2 1 1
18 15940 1 1 26 GLN HG3 H -7.685 8.004 2.270 1.00 . A A . 26 GLN HG3 1 1
18 15941 1 1 26 GLN N N -6.319 6.529 3.905 1.00 . A A . 26 GLN N 1 1
18 15942 1 1 26 GLN NE2 N -7.014 7.892 -0.816 1.00 . A A . 26 GLN NE2 1 1
18 15943 1 1 26 GLN O O -5.140 3.610 2.446 1.00 . A A . 26 GLN O 1 1
18 15944 1 1 26 GLN OE1 O -8.884 8.720 -0.027 1.00 . A A . 26 GLN OE1 1 1
18 15945 1 1 27 VAL C C -2.790 3.539 4.040 1.00 . A A . 27 VAL C 1 1
18 15946 1 1 27 VAL CA C -2.674 4.662 3.028 1.00 . A A . 27 VAL CA 1 1
18 15947 1 1 27 VAL CB C -1.502 5.571 3.404 1.00 . A A . 27 VAL CB 1 1
18 15948 1 1 27 VAL CG1 C -0.207 4.750 3.352 1.00 . A A . 27 VAL CG1 1 1
18 15949 1 1 27 VAL CG2 C -1.424 6.742 2.416 1.00 . A A . 27 VAL CG2 1 1
18 15950 1 1 27 VAL H H -3.908 6.369 3.226 1.00 . A A . 27 VAL H 1 1
18 15951 1 1 27 VAL HA H -2.498 4.241 2.048 1.00 . A A . 27 VAL HA 1 1
18 15952 1 1 27 VAL HB H -1.652 5.957 4.408 1.00 . A A . 27 VAL HB 1 1
18 15953 1 1 27 VAL HG11 H -0.410 3.776 2.938 1.00 . A A . 27 VAL HG11 1 1
18 15954 1 1 27 VAL HG12 H 0.190 4.636 4.350 1.00 . A A . 27 VAL HG12 1 1
18 15955 1 1 27 VAL HG13 H 0.513 5.253 2.732 1.00 . A A . 27 VAL HG13 1 1
18 15956 1 1 27 VAL HG21 H -0.435 6.801 1.988 1.00 . A A . 27 VAL HG21 1 1
18 15957 1 1 27 VAL HG22 H -1.647 7.668 2.924 1.00 . A A . 27 VAL HG22 1 1
18 15958 1 1 27 VAL HG23 H -2.141 6.587 1.631 1.00 . A A . 27 VAL HG23 1 1
18 15959 1 1 27 VAL N N -3.913 5.413 3.009 1.00 . A A . 27 VAL N 1 1
18 15960 1 1 27 VAL O O -2.554 2.386 3.716 1.00 . A A . 27 VAL O 1 1
18 15961 1 1 28 LYS C C -4.344 1.853 5.894 1.00 . A A . 28 LYS C 1 1
18 15962 1 1 28 LYS CA C -3.405 2.953 6.337 1.00 . A A . 28 LYS CA 1 1
18 15963 1 1 28 LYS CB C -3.982 3.646 7.575 1.00 . A A . 28 LYS CB 1 1
18 15964 1 1 28 LYS CD C -4.646 3.276 9.970 1.00 . A A . 28 LYS CD 1 1
18 15965 1 1 28 LYS CE C -4.553 2.278 11.124 1.00 . A A . 28 LYS CE 1 1
18 15966 1 1 28 LYS CG C -4.056 2.630 8.718 1.00 . A A . 28 LYS CG 1 1
18 15967 1 1 28 LYS H H -3.404 4.838 5.402 1.00 . A A . 28 LYS H 1 1
18 15968 1 1 28 LYS HA H -2.458 2.518 6.607 1.00 . A A . 28 LYS HA 1 1
18 15969 1 1 28 LYS HB2 H -3.339 4.466 7.861 1.00 . A A . 28 LYS HB2 1 1
18 15970 1 1 28 LYS HB3 H -4.972 4.019 7.357 1.00 . A A . 28 LYS HB3 1 1
18 15971 1 1 28 LYS HD2 H -4.088 4.169 10.215 1.00 . A A . 28 LYS HD2 1 1
18 15972 1 1 28 LYS HD3 H -5.681 3.530 9.795 1.00 . A A . 28 LYS HD3 1 1
18 15973 1 1 28 LYS HE2 H -3.546 1.888 11.174 1.00 . A A . 28 LYS HE2 1 1
18 15974 1 1 28 LYS HE3 H -4.797 2.773 12.051 1.00 . A A . 28 LYS HE3 1 1
18 15975 1 1 28 LYS HG2 H -4.680 1.802 8.420 1.00 . A A . 28 LYS HG2 1 1
18 15976 1 1 28 LYS HG3 H -3.062 2.268 8.938 1.00 . A A . 28 LYS HG3 1 1
18 15977 1 1 28 LYS HZ1 H -5.555 0.556 11.736 1.00 . A A . 28 LYS HZ1 1 1
18 15978 1 1 28 LYS HZ2 H -5.182 0.589 10.077 1.00 . A A . 28 LYS HZ2 1 1
18 15979 1 1 28 LYS HZ3 H -6.452 1.540 10.685 1.00 . A A . 28 LYS HZ3 1 1
18 15980 1 1 28 LYS N N -3.210 3.907 5.249 1.00 . A A . 28 LYS N 1 1
18 15981 1 1 28 LYS NZ N -5.508 1.156 10.889 1.00 . A A . 28 LYS NZ 1 1
18 15982 1 1 28 LYS O O -4.166 0.705 6.266 1.00 . A A . 28 LYS O 1 1
18 15983 1 1 29 ALA C C -5.527 0.208 3.750 1.00 . A A . 29 ALA C 1 1
18 15984 1 1 29 ALA CA C -6.273 1.242 4.571 1.00 . A A . 29 ALA CA 1 1
18 15985 1 1 29 ALA CB C -7.310 1.937 3.699 1.00 . A A . 29 ALA CB 1 1
18 15986 1 1 29 ALA H H -5.402 3.142 4.796 1.00 . A A . 29 ALA H 1 1
18 15987 1 1 29 ALA HA H -6.770 0.756 5.399 1.00 . A A . 29 ALA HA 1 1
18 15988 1 1 29 ALA HB1 H -7.138 1.680 2.666 1.00 . A A . 29 ALA HB1 1 1
18 15989 1 1 29 ALA HB2 H -7.228 3.009 3.822 1.00 . A A . 29 ALA HB2 1 1
18 15990 1 1 29 ALA HB3 H -8.293 1.610 3.993 1.00 . A A . 29 ALA HB3 1 1
18 15991 1 1 29 ALA N N -5.328 2.213 5.079 1.00 . A A . 29 ALA N 1 1
18 15992 1 1 29 ALA O O -5.758 -0.993 3.882 1.00 . A A . 29 ALA O 1 1
18 15993 1 1 30 PHE C C -2.782 -0.865 2.991 1.00 . A A . 30 PHE C 1 1
18 15994 1 1 30 PHE CA C -3.815 -0.184 2.111 1.00 . A A . 30 PHE CA 1 1
18 15995 1 1 30 PHE CB C -3.192 0.596 0.975 1.00 . A A . 30 PHE CB 1 1
18 15996 1 1 30 PHE CD1 C -5.324 0.488 -0.361 1.00 . A A . 30 PHE CD1 1 1
18 15997 1 1 30 PHE CD2 C -4.297 2.652 0.006 1.00 . A A . 30 PHE CD2 1 1
18 15998 1 1 30 PHE CE1 C -6.350 1.098 -1.073 1.00 . A A . 30 PHE CE1 1 1
18 15999 1 1 30 PHE CE2 C -5.320 3.255 -0.707 1.00 . A A . 30 PHE CE2 1 1
18 16000 1 1 30 PHE CG C -4.292 1.263 0.182 1.00 . A A . 30 PHE CG 1 1
18 16001 1 1 30 PHE CZ C -6.347 2.478 -1.247 1.00 . A A . 30 PHE CZ 1 1
18 16002 1 1 30 PHE H H -4.442 1.646 2.856 1.00 . A A . 30 PHE H 1 1
18 16003 1 1 30 PHE HA H -4.455 -0.928 1.697 1.00 . A A . 30 PHE HA 1 1
18 16004 1 1 30 PHE HB2 H -2.522 1.332 1.369 1.00 . A A . 30 PHE HB2 1 1
18 16005 1 1 30 PHE HB3 H -2.667 -0.080 0.341 1.00 . A A . 30 PHE HB3 1 1
18 16006 1 1 30 PHE HD1 H -5.325 -0.585 -0.234 1.00 . A A . 30 PHE HD1 1 1
18 16007 1 1 30 PHE HD2 H -3.516 3.260 0.421 1.00 . A A . 30 PHE HD2 1 1
18 16008 1 1 30 PHE HE1 H -7.149 0.503 -1.485 1.00 . A A . 30 PHE HE1 1 1
18 16009 1 1 30 PHE HE2 H -5.314 4.323 -0.844 1.00 . A A . 30 PHE HE2 1 1
18 16010 1 1 30 PHE HZ H -7.138 2.942 -1.795 1.00 . A A . 30 PHE HZ 1 1
18 16011 1 1 30 PHE N N -4.607 0.688 2.915 1.00 . A A . 30 PHE N 1 1
18 16012 1 1 30 PHE O O -2.516 -2.056 2.830 1.00 . A A . 30 PHE O 1 1
18 16013 1 1 31 ILE C C -2.026 -1.813 5.652 1.00 . A A . 31 ILE C 1 1
18 16014 1 1 31 ILE CA C -1.293 -0.688 4.910 1.00 . A A . 31 ILE CA 1 1
18 16015 1 1 31 ILE CB C -0.758 0.336 5.955 1.00 . A A . 31 ILE CB 1 1
18 16016 1 1 31 ILE CD1 C 0.333 1.497 3.937 1.00 . A A . 31 ILE CD1 1 1
18 16017 1 1 31 ILE CG1 C -0.246 1.672 5.339 1.00 . A A . 31 ILE CG1 1 1
18 16018 1 1 31 ILE CG2 C 0.405 -0.307 6.717 1.00 . A A . 31 ILE CG2 1 1
18 16019 1 1 31 ILE H H -2.530 0.818 4.078 1.00 . A A . 31 ILE H 1 1
18 16020 1 1 31 ILE HA H -0.467 -1.109 4.359 1.00 . A A . 31 ILE HA 1 1
18 16021 1 1 31 ILE HB H -1.550 0.553 6.661 1.00 . A A . 31 ILE HB 1 1
18 16022 1 1 31 ILE HD11 H -0.467 1.564 3.217 1.00 . A A . 31 ILE HD11 1 1
18 16023 1 1 31 ILE HD12 H 0.816 0.538 3.863 1.00 . A A . 31 ILE HD12 1 1
18 16024 1 1 31 ILE HD13 H 1.057 2.292 3.744 1.00 . A A . 31 ILE HD13 1 1
18 16025 1 1 31 ILE HG12 H -1.049 2.373 5.291 1.00 . A A . 31 ILE HG12 1 1
18 16026 1 1 31 ILE HG13 H 0.522 2.079 5.981 1.00 . A A . 31 ILE HG13 1 1
18 16027 1 1 31 ILE HG21 H 0.868 0.431 7.357 1.00 . A A . 31 ILE HG21 1 1
18 16028 1 1 31 ILE HG22 H 1.132 -0.676 6.010 1.00 . A A . 31 ILE HG22 1 1
18 16029 1 1 31 ILE HG23 H 0.038 -1.125 7.318 1.00 . A A . 31 ILE HG23 1 1
18 16030 1 1 31 ILE N N -2.245 -0.113 3.969 1.00 . A A . 31 ILE N 1 1
18 16031 1 1 31 ILE O O -1.440 -2.842 5.990 1.00 . A A . 31 ILE O 1 1
18 16032 1 1 32 ASP C C -4.353 -3.805 5.652 1.00 . A A . 32 ASP C 1 1
18 16033 1 1 32 ASP CA C -4.168 -2.590 6.555 1.00 . A A . 32 ASP CA 1 1
18 16034 1 1 32 ASP CB C -5.539 -1.983 6.929 1.00 . A A . 32 ASP CB 1 1
18 16035 1 1 32 ASP CG C -5.411 -0.952 8.065 1.00 . A A . 32 ASP CG 1 1
18 16036 1 1 32 ASP H H -3.749 -0.753 5.566 1.00 . A A . 32 ASP H 1 1
18 16037 1 1 32 ASP HA H -3.670 -2.906 7.456 1.00 . A A . 32 ASP HA 1 1
18 16038 1 1 32 ASP HB2 H -5.963 -1.493 6.062 1.00 . A A . 32 ASP HB2 1 1
18 16039 1 1 32 ASP HB3 H -6.204 -2.774 7.243 1.00 . A A . 32 ASP HB3 1 1
18 16040 1 1 32 ASP N N -3.334 -1.597 5.882 1.00 . A A . 32 ASP N 1 1
18 16041 1 1 32 ASP O O -4.300 -4.949 6.110 1.00 . A A . 32 ASP O 1 1
18 16042 1 1 32 ASP OD1 O -4.416 -0.970 8.774 1.00 . A A . 32 ASP OD1 1 1
18 16043 1 1 32 ASP OD2 O -6.325 -0.157 8.211 1.00 . A A . 32 ASP OD2 1 1
18 16044 1 1 33 SER C C -3.440 -5.440 3.272 1.00 . A A . 33 SER C 1 1
18 16045 1 1 33 SER CA C -4.714 -4.600 3.365 1.00 . A A . 33 SER CA 1 1
18 16046 1 1 33 SER CB C -5.037 -3.994 1.997 1.00 . A A . 33 SER CB 1 1
18 16047 1 1 33 SER H H -4.558 -2.603 4.061 1.00 . A A . 33 SER H 1 1
18 16048 1 1 33 SER HA H -5.532 -5.237 3.666 1.00 . A A . 33 SER HA 1 1
18 16049 1 1 33 SER HB2 H -4.185 -3.447 1.631 1.00 . A A . 33 SER HB2 1 1
18 16050 1 1 33 SER HB3 H -5.277 -4.788 1.303 1.00 . A A . 33 SER HB3 1 1
18 16051 1 1 33 SER HG H -5.924 -2.454 2.792 1.00 . A A . 33 SER HG 1 1
18 16052 1 1 33 SER N N -4.545 -3.538 4.356 1.00 . A A . 33 SER N 1 1
18 16053 1 1 33 SER O O -3.491 -6.639 2.994 1.00 . A A . 33 SER O 1 1
18 16054 1 1 33 SER OG O -6.142 -3.108 2.122 1.00 . A A . 33 SER OG 1 1
18 16055 1 1 34 LEU C C -0.970 -6.627 4.436 1.00 . A A . 34 LEU C 1 1
18 16056 1 1 34 LEU CA C -0.994 -5.457 3.456 1.00 . A A . 34 LEU CA 1 1
18 16057 1 1 34 LEU CB C 0.118 -4.459 3.863 1.00 . A A . 34 LEU CB 1 1
18 16058 1 1 34 LEU CD1 C 1.503 -5.499 2.028 1.00 . A A . 34 LEU CD1 1 1
18 16059 1 1 34 LEU CD2 C 0.448 -3.213 1.750 1.00 . A A . 34 LEU CD2 1 1
18 16060 1 1 34 LEU CG C 1.105 -4.190 2.725 1.00 . A A . 34 LEU CG 1 1
18 16061 1 1 34 LEU H H -2.334 -3.831 3.708 1.00 . A A . 34 LEU H 1 1
18 16062 1 1 34 LEU HA H -0.824 -5.815 2.453 1.00 . A A . 34 LEU HA 1 1
18 16063 1 1 34 LEU HB2 H -0.339 -3.523 4.131 1.00 . A A . 34 LEU HB2 1 1
18 16064 1 1 34 LEU HB3 H 0.657 -4.848 4.714 1.00 . A A . 34 LEU HB3 1 1
18 16065 1 1 34 LEU HD11 H 2.544 -5.455 1.748 1.00 . A A . 34 LEU HD11 1 1
18 16066 1 1 34 LEU HD12 H 0.899 -5.643 1.146 1.00 . A A . 34 LEU HD12 1 1
18 16067 1 1 34 LEU HD13 H 1.351 -6.326 2.706 1.00 . A A . 34 LEU HD13 1 1
18 16068 1 1 34 LEU HD21 H 0.405 -3.647 0.767 1.00 . A A . 34 LEU HD21 1 1
18 16069 1 1 34 LEU HD22 H 1.019 -2.300 1.718 1.00 . A A . 34 LEU HD22 1 1
18 16070 1 1 34 LEU HD23 H -0.552 -2.996 2.094 1.00 . A A . 34 LEU HD23 1 1
18 16071 1 1 34 LEU HG H 1.994 -3.732 3.137 1.00 . A A . 34 LEU HG 1 1
18 16072 1 1 34 LEU N N -2.297 -4.787 3.507 1.00 . A A . 34 LEU N 1 1
18 16073 1 1 34 LEU O O -0.542 -7.732 4.099 1.00 . A A . 34 LEU O 1 1
18 16074 1 1 35 ARG C C -2.442 -8.506 6.289 1.00 . A A . 35 ARG C 1 1
18 16075 1 1 35 ARG CA C -1.506 -7.374 6.700 1.00 . A A . 35 ARG CA 1 1
18 16076 1 1 35 ARG CB C -2.021 -6.738 7.994 1.00 . A A . 35 ARG CB 1 1
18 16077 1 1 35 ARG CD C -1.738 -4.473 9.058 1.00 . A A . 35 ARG CD 1 1
18 16078 1 1 35 ARG CG C -1.006 -5.708 8.519 1.00 . A A . 35 ARG CG 1 1
18 16079 1 1 35 ARG CZ C -3.984 -4.056 9.895 1.00 . A A . 35 ARG CZ 1 1
18 16080 1 1 35 ARG H H -1.771 -5.455 5.834 1.00 . A A . 35 ARG H 1 1
18 16081 1 1 35 ARG HA H -0.519 -7.773 6.870 1.00 . A A . 35 ARG HA 1 1
18 16082 1 1 35 ARG HB2 H -2.966 -6.251 7.797 1.00 . A A . 35 ARG HB2 1 1
18 16083 1 1 35 ARG HB3 H -2.165 -7.507 8.739 1.00 . A A . 35 ARG HB3 1 1
18 16084 1 1 35 ARG HD2 H -1.077 -3.923 9.710 1.00 . A A . 35 ARG HD2 1 1
18 16085 1 1 35 ARG HD3 H -2.020 -3.843 8.228 1.00 . A A . 35 ARG HD3 1 1
18 16086 1 1 35 ARG HE H -2.963 -5.741 10.239 1.00 . A A . 35 ARG HE 1 1
18 16087 1 1 35 ARG HG2 H -0.422 -6.152 9.311 1.00 . A A . 35 ARG HG2 1 1
18 16088 1 1 35 ARG HG3 H -0.347 -5.406 7.718 1.00 . A A . 35 ARG HG3 1 1
18 16089 1 1 35 ARG HH11 H -3.198 -2.944 11.358 1.00 . A A . 35 ARG HH11 1 1
18 16090 1 1 35 ARG HH12 H -4.777 -2.474 10.825 1.00 . A A . 35 ARG HH12 1 1
18 16091 1 1 35 ARG HH21 H -5.006 -4.980 8.448 1.00 . A A . 35 ARG HH21 1 1
18 16092 1 1 35 ARG HH22 H -5.800 -3.627 9.179 1.00 . A A . 35 ARG HH22 1 1
18 16093 1 1 35 ARG N N -1.445 -6.359 5.647 1.00 . A A . 35 ARG N 1 1
18 16094 1 1 35 ARG NE N -2.933 -4.863 9.805 1.00 . A A . 35 ARG NE 1 1
18 16095 1 1 35 ARG NH1 N -3.987 -3.083 10.760 1.00 . A A . 35 ARG NH1 1 1
18 16096 1 1 35 ARG NH2 N -5.010 -4.235 9.114 1.00 . A A . 35 ARG NH2 1 1
18 16097 1 1 35 ARG O O -2.170 -9.681 6.546 1.00 . A A . 35 ARG O 1 1
18 16098 1 1 36 ASP C C -3.960 -9.969 4.070 1.00 . A A . 36 ASP C 1 1
18 16099 1 1 36 ASP CA C -4.537 -9.085 5.170 1.00 . A A . 36 ASP CA 1 1
18 16100 1 1 36 ASP CB C -5.771 -8.337 4.649 1.00 . A A . 36 ASP CB 1 1
18 16101 1 1 36 ASP CG C -6.894 -9.325 4.328 1.00 . A A . 36 ASP CG 1 1
18 16102 1 1 36 ASP H H -3.680 -7.176 5.465 1.00 . A A . 36 ASP H 1 1
18 16103 1 1 36 ASP HA H -4.830 -9.709 5.993 1.00 . A A . 36 ASP HA 1 1
18 16104 1 1 36 ASP HB2 H -6.111 -7.641 5.401 1.00 . A A . 36 ASP HB2 1 1
18 16105 1 1 36 ASP HB3 H -5.510 -7.793 3.753 1.00 . A A . 36 ASP HB3 1 1
18 16106 1 1 36 ASP N N -3.541 -8.128 5.639 1.00 . A A . 36 ASP N 1 1
18 16107 1 1 36 ASP O O -4.401 -11.103 3.871 1.00 . A A . 36 ASP O 1 1
18 16108 1 1 36 ASP OD1 O -7.612 -9.692 5.244 1.00 . A A . 36 ASP OD1 1 1
18 16109 1 1 36 ASP OD2 O -7.016 -9.700 3.174 1.00 . A A . 36 ASP OD2 1 1
18 16110 1 1 37 ASP C C -1.033 -9.433 1.874 1.00 . A A . 37 ASP C 1 1
18 16111 1 1 37 ASP CA C -2.310 -10.154 2.292 1.00 . A A . 37 ASP CA 1 1
18 16112 1 1 37 ASP CB C -3.240 -10.301 1.083 1.00 . A A . 37 ASP CB 1 1
18 16113 1 1 37 ASP CG C -2.777 -11.464 0.200 1.00 . A A . 37 ASP CG 1 1
18 16114 1 1 37 ASP H H -2.657 -8.538 3.597 1.00 . A A . 37 ASP H 1 1
18 16115 1 1 37 ASP HA H -2.053 -11.132 2.647 1.00 . A A . 37 ASP HA 1 1
18 16116 1 1 37 ASP HB2 H -4.246 -10.491 1.429 1.00 . A A . 37 ASP HB2 1 1
18 16117 1 1 37 ASP HB3 H -3.230 -9.389 0.509 1.00 . A A . 37 ASP HB3 1 1
18 16118 1 1 37 ASP N N -2.965 -9.434 3.369 1.00 . A A . 37 ASP N 1 1
18 16119 1 1 37 ASP O O -1.086 -8.341 1.299 1.00 . A A . 37 ASP O 1 1
18 16120 1 1 37 ASP OD1 O -1.602 -11.501 -0.141 1.00 . A A . 37 ASP OD1 1 1
18 16121 1 1 37 ASP OD2 O -3.604 -12.300 -0.128 1.00 . A A . 37 ASP OD2 1 1
18 16122 1 1 38 PRO C C 1.744 -9.513 0.312 1.00 . A A . 38 PRO C 1 1
18 16123 1 1 38 PRO CA C 1.424 -9.428 1.803 1.00 . A A . 38 PRO CA 1 1
18 16124 1 1 38 PRO CB C 2.425 -10.229 2.647 1.00 . A A . 38 PRO CB 1 1
18 16125 1 1 38 PRO CD C 0.274 -11.316 2.826 1.00 . A A . 38 PRO CD 1 1
18 16126 1 1 38 PRO CG C 1.634 -11.191 3.472 1.00 . A A . 38 PRO CG 1 1
18 16127 1 1 38 PRO HA H 1.451 -8.398 2.119 1.00 . A A . 38 PRO HA 1 1
18 16128 1 1 38 PRO HB2 H 3.098 -10.769 2.004 1.00 . A A . 38 PRO HB2 1 1
18 16129 1 1 38 PRO HB3 H 2.973 -9.571 3.287 1.00 . A A . 38 PRO HB3 1 1
18 16130 1 1 38 PRO HD2 H 0.263 -12.130 2.110 1.00 . A A . 38 PRO HD2 1 1
18 16131 1 1 38 PRO HD3 H -0.479 -11.454 3.581 1.00 . A A . 38 PRO HD3 1 1
18 16132 1 1 38 PRO HG2 H 2.124 -12.152 3.500 1.00 . A A . 38 PRO HG2 1 1
18 16133 1 1 38 PRO HG3 H 1.511 -10.803 4.473 1.00 . A A . 38 PRO HG3 1 1
18 16134 1 1 38 PRO N N 0.105 -10.019 2.153 1.00 . A A . 38 PRO N 1 1
18 16135 1 1 38 PRO O O 2.488 -8.685 -0.213 1.00 . A A . 38 PRO O 1 1
18 16136 1 1 39 SER C C 0.698 -9.566 -2.584 1.00 . A A . 39 SER C 1 1
18 16137 1 1 39 SER CA C 1.396 -10.676 -1.803 1.00 . A A . 39 SER CA 1 1
18 16138 1 1 39 SER CB C 0.868 -12.039 -2.261 1.00 . A A . 39 SER CB 1 1
18 16139 1 1 39 SER H H 0.574 -11.125 0.100 1.00 . A A . 39 SER H 1 1
18 16140 1 1 39 SER HA H 2.457 -10.630 -2.000 1.00 . A A . 39 SER HA 1 1
18 16141 1 1 39 SER HB2 H 1.248 -12.812 -1.615 1.00 . A A . 39 SER HB2 1 1
18 16142 1 1 39 SER HB3 H -0.214 -12.039 -2.221 1.00 . A A . 39 SER HB3 1 1
18 16143 1 1 39 SER HG H 1.057 -11.532 -4.132 1.00 . A A . 39 SER HG 1 1
18 16144 1 1 39 SER N N 1.170 -10.505 -0.368 1.00 . A A . 39 SER N 1 1
18 16145 1 1 39 SER O O 1.123 -9.195 -3.679 1.00 . A A . 39 SER O 1 1
18 16146 1 1 39 SER OG O 1.302 -12.288 -3.593 1.00 . A A . 39 SER OG 1 1
18 16147 1 1 40 GLN C C -0.524 -6.659 -2.573 1.00 . A A . 40 GLN C 1 1
18 16148 1 1 40 GLN CA C -1.185 -8.014 -2.626 1.00 . A A . 40 GLN CA 1 1
18 16149 1 1 40 GLN CB C -2.546 -7.906 -1.928 1.00 . A A . 40 GLN CB 1 1
18 16150 1 1 40 GLN CD C -3.757 -9.401 -3.553 1.00 . A A . 40 GLN CD 1 1
18 16151 1 1 40 GLN CG C -3.338 -9.205 -2.097 1.00 . A A . 40 GLN CG 1 1
18 16152 1 1 40 GLN H H -0.675 -9.416 -1.144 1.00 . A A . 40 GLN H 1 1
18 16153 1 1 40 GLN HA H -1.348 -8.259 -3.646 1.00 . A A . 40 GLN HA 1 1
18 16154 1 1 40 GLN HB2 H -2.391 -7.720 -0.874 1.00 . A A . 40 GLN HB2 1 1
18 16155 1 1 40 GLN HB3 H -3.106 -7.087 -2.353 1.00 . A A . 40 GLN HB3 1 1
18 16156 1 1 40 GLN HE21 H -4.149 -7.483 -3.851 1.00 . A A . 40 GLN HE21 1 1
18 16157 1 1 40 GLN HE22 H -4.403 -8.492 -5.191 1.00 . A A . 40 GLN HE22 1 1
18 16158 1 1 40 GLN HG2 H -2.726 -10.033 -1.791 1.00 . A A . 40 GLN HG2 1 1
18 16159 1 1 40 GLN HG3 H -4.219 -9.160 -1.475 1.00 . A A . 40 GLN HG3 1 1
18 16160 1 1 40 GLN N N -0.390 -9.061 -2.006 1.00 . A A . 40 GLN N 1 1
18 16161 1 1 40 GLN NE2 N -4.136 -8.374 -4.257 1.00 . A A . 40 GLN NE2 1 1
18 16162 1 1 40 GLN O O -1.019 -5.745 -3.201 1.00 . A A . 40 GLN O 1 1
18 16163 1 1 40 GLN OE1 O -3.735 -10.520 -4.060 1.00 . A A . 40 GLN OE1 1 1
18 16164 1 1 41 SER C C 1.220 -4.412 -2.964 1.00 . A A . 41 SER C 1 1
18 16165 1 1 41 SER CA C 1.216 -5.221 -1.666 1.00 . A A . 41 SER CA 1 1
18 16166 1 1 41 SER CB C 2.659 -5.446 -1.170 1.00 . A A . 41 SER CB 1 1
18 16167 1 1 41 SER H H 0.913 -7.282 -1.331 1.00 . A A . 41 SER H 1 1
18 16168 1 1 41 SER HA H 0.677 -4.663 -0.920 1.00 . A A . 41 SER HA 1 1
18 16169 1 1 41 SER HB2 H 2.813 -4.909 -0.255 1.00 . A A . 41 SER HB2 1 1
18 16170 1 1 41 SER HB3 H 2.810 -6.500 -0.983 1.00 . A A . 41 SER HB3 1 1
18 16171 1 1 41 SER HG H 4.465 -5.341 -1.898 1.00 . A A . 41 SER HG 1 1
18 16172 1 1 41 SER N N 0.566 -6.518 -1.825 1.00 . A A . 41 SER N 1 1
18 16173 1 1 41 SER O O 0.906 -3.229 -2.938 1.00 . A A . 41 SER O 1 1
18 16174 1 1 41 SER OG O 3.601 -4.992 -2.138 1.00 . A A . 41 SER OG 1 1
18 16175 1 1 42 ALA C C 0.108 -3.938 -5.765 1.00 . A A . 42 ALA C 1 1
18 16176 1 1 42 ALA CA C 1.520 -4.368 -5.367 1.00 . A A . 42 ALA CA 1 1
18 16177 1 1 42 ALA CB C 2.085 -5.301 -6.424 1.00 . A A . 42 ALA CB 1 1
18 16178 1 1 42 ALA H H 1.714 -6.004 -4.053 1.00 . A A . 42 ALA H 1 1
18 16179 1 1 42 ALA HA H 2.151 -3.500 -5.292 1.00 . A A . 42 ALA HA 1 1
18 16180 1 1 42 ALA HB1 H 2.013 -4.830 -7.392 1.00 . A A . 42 ALA HB1 1 1
18 16181 1 1 42 ALA HB2 H 1.518 -6.224 -6.423 1.00 . A A . 42 ALA HB2 1 1
18 16182 1 1 42 ALA HB3 H 3.119 -5.507 -6.196 1.00 . A A . 42 ALA HB3 1 1
18 16183 1 1 42 ALA N N 1.518 -5.053 -4.083 1.00 . A A . 42 ALA N 1 1
18 16184 1 1 42 ALA O O -0.092 -2.873 -6.346 1.00 . A A . 42 ALA O 1 1
18 16185 1 1 43 ASN C C -2.745 -3.390 -4.800 1.00 . A A . 43 ASN C 1 1
18 16186 1 1 43 ASN CA C -2.255 -4.507 -5.703 1.00 . A A . 43 ASN CA 1 1
18 16187 1 1 43 ASN CB C -3.081 -5.765 -5.476 1.00 . A A . 43 ASN CB 1 1
18 16188 1 1 43 ASN CG C -4.516 -5.555 -5.940 1.00 . A A . 43 ASN CG 1 1
18 16189 1 1 43 ASN H H -0.637 -5.585 -4.938 1.00 . A A . 43 ASN H 1 1
18 16190 1 1 43 ASN HA H -2.341 -4.209 -6.726 1.00 . A A . 43 ASN HA 1 1
18 16191 1 1 43 ASN HB2 H -2.640 -6.580 -6.027 1.00 . A A . 43 ASN HB2 1 1
18 16192 1 1 43 ASN HB3 H -3.080 -5.999 -4.425 1.00 . A A . 43 ASN HB3 1 1
18 16193 1 1 43 ASN HD21 H -5.267 -5.838 -4.131 1.00 . A A . 43 ASN HD21 1 1
18 16194 1 1 43 ASN HD22 H -6.406 -5.506 -5.347 1.00 . A A . 43 ASN HD22 1 1
18 16195 1 1 43 ASN N N -0.862 -4.777 -5.425 1.00 . A A . 43 ASN N 1 1
18 16196 1 1 43 ASN ND2 N -5.477 -5.640 -5.068 1.00 . A A . 43 ASN ND2 1 1
18 16197 1 1 43 ASN O O -3.497 -2.523 -5.205 1.00 . A A . 43 ASN O 1 1
18 16198 1 1 43 ASN OD1 O -4.765 -5.307 -7.119 1.00 . A A . 43 ASN OD1 1 1
18 16199 1 1 44 LEU C C -2.039 -1.142 -3.039 1.00 . A A . 44 LEU C 1 1
18 16200 1 1 44 LEU CA C -2.597 -2.446 -2.560 1.00 . A A . 44 LEU CA 1 1
18 16201 1 1 44 LEU CB C -2.013 -2.897 -1.213 1.00 . A A . 44 LEU CB 1 1
18 16202 1 1 44 LEU CD1 C -2.054 -4.881 0.361 1.00 . A A . 44 LEU CD1 1 1
18 16203 1 1 44 LEU CD2 C -3.977 -4.424 -1.119 1.00 . A A . 44 LEU CD2 1 1
18 16204 1 1 44 LEU CG C -2.476 -4.342 -0.981 1.00 . A A . 44 LEU CG 1 1
18 16205 1 1 44 LEU H H -1.663 -4.145 -3.332 1.00 . A A . 44 LEU H 1 1
18 16206 1 1 44 LEU HA H -3.664 -2.357 -2.480 1.00 . A A . 44 LEU HA 1 1
18 16207 1 1 44 LEU HB2 H -0.934 -2.858 -1.253 1.00 . A A . 44 LEU HB2 1 1
18 16208 1 1 44 LEU HB3 H -2.375 -2.270 -0.415 1.00 . A A . 44 LEU HB3 1 1
18 16209 1 1 44 LEU HD11 H -2.759 -5.644 0.668 1.00 . A A . 44 LEU HD11 1 1
18 16210 1 1 44 LEU HD12 H -2.035 -4.081 1.080 1.00 . A A . 44 LEU HD12 1 1
18 16211 1 1 44 LEU HD13 H -1.074 -5.323 0.266 1.00 . A A . 44 LEU HD13 1 1
18 16212 1 1 44 LEU HD21 H -4.320 -5.330 -0.645 1.00 . A A . 44 LEU HD21 1 1
18 16213 1 1 44 LEU HD22 H -4.225 -4.435 -2.177 1.00 . A A . 44 LEU HD22 1 1
18 16214 1 1 44 LEU HD23 H -4.427 -3.567 -0.645 1.00 . A A . 44 LEU HD23 1 1
18 16215 1 1 44 LEU HG H -2.050 -4.952 -1.715 1.00 . A A . 44 LEU HG 1 1
18 16216 1 1 44 LEU N N -2.273 -3.435 -3.566 1.00 . A A . 44 LEU N 1 1
18 16217 1 1 44 LEU O O -2.674 -0.102 -2.924 1.00 . A A . 44 LEU O 1 1
18 16218 1 1 45 LEU C C -1.129 0.377 -5.395 1.00 . A A . 45 LEU C 1 1
18 16219 1 1 45 LEU CA C -0.231 -0.111 -4.283 1.00 . A A . 45 LEU CA 1 1
18 16220 1 1 45 LEU CB C 1.096 -0.514 -4.953 1.00 . A A . 45 LEU CB 1 1
18 16221 1 1 45 LEU CD1 C 2.088 1.467 -3.814 1.00 . A A . 45 LEU CD1 1 1
18 16222 1 1 45 LEU CD2 C 2.413 -0.915 -2.974 1.00 . A A . 45 LEU CD2 1 1
18 16223 1 1 45 LEU CG C 2.291 -0.008 -4.185 1.00 . A A . 45 LEU CG 1 1
18 16224 1 1 45 LEU H H -0.478 -2.141 -3.762 1.00 . A A . 45 LEU H 1 1
18 16225 1 1 45 LEU HA H -0.069 0.656 -3.549 1.00 . A A . 45 LEU HA 1 1
18 16226 1 1 45 LEU HB2 H 1.158 -1.586 -4.988 1.00 . A A . 45 LEU HB2 1 1
18 16227 1 1 45 LEU HB3 H 1.126 -0.116 -5.951 1.00 . A A . 45 LEU HB3 1 1
18 16228 1 1 45 LEU HD11 H 3.000 2.012 -3.984 1.00 . A A . 45 LEU HD11 1 1
18 16229 1 1 45 LEU HD12 H 1.804 1.548 -2.782 1.00 . A A . 45 LEU HD12 1 1
18 16230 1 1 45 LEU HD13 H 1.305 1.886 -4.438 1.00 . A A . 45 LEU HD13 1 1
18 16231 1 1 45 LEU HD21 H 3.231 -0.609 -2.353 1.00 . A A . 45 LEU HD21 1 1
18 16232 1 1 45 LEU HD22 H 2.579 -1.929 -3.332 1.00 . A A . 45 LEU HD22 1 1
18 16233 1 1 45 LEU HD23 H 1.487 -0.881 -2.418 1.00 . A A . 45 LEU HD23 1 1
18 16234 1 1 45 LEU HG H 3.177 -0.104 -4.796 1.00 . A A . 45 LEU HG 1 1
18 16235 1 1 45 LEU N N -0.875 -1.252 -3.664 1.00 . A A . 45 LEU N 1 1
18 16236 1 1 45 LEU O O -1.322 1.570 -5.593 1.00 . A A . 45 LEU O 1 1
18 16237 1 1 46 ALA C C -3.767 0.352 -6.812 1.00 . A A . 46 ALA C 1 1
18 16238 1 1 46 ALA CA C -2.521 -0.364 -7.263 1.00 . A A . 46 ALA CA 1 1
18 16239 1 1 46 ALA CB C -2.922 -1.702 -7.882 1.00 . A A . 46 ALA CB 1 1
18 16240 1 1 46 ALA H H -1.432 -1.532 -5.883 1.00 . A A . 46 ALA H 1 1
18 16241 1 1 46 ALA HA H -1.992 0.224 -7.985 1.00 . A A . 46 ALA HA 1 1
18 16242 1 1 46 ALA HB1 H -3.814 -2.069 -7.384 1.00 . A A . 46 ALA HB1 1 1
18 16243 1 1 46 ALA HB2 H -2.122 -2.416 -7.748 1.00 . A A . 46 ALA HB2 1 1
18 16244 1 1 46 ALA HB3 H -3.123 -1.572 -8.933 1.00 . A A . 46 ALA HB3 1 1
18 16245 1 1 46 ALA N N -1.652 -0.608 -6.125 1.00 . A A . 46 ALA N 1 1
18 16246 1 1 46 ALA O O -4.184 1.357 -7.388 1.00 . A A . 46 ALA O 1 1
18 16247 1 1 47 GLU C C -5.158 1.740 -4.578 1.00 . A A . 47 GLU C 1 1
18 16248 1 1 47 GLU CA C -5.486 0.371 -5.125 1.00 . A A . 47 GLU CA 1 1
18 16249 1 1 47 GLU CB C -5.875 -0.549 -3.992 1.00 . A A . 47 GLU CB 1 1
18 16250 1 1 47 GLU CD C -7.613 -1.584 -5.525 1.00 . A A . 47 GLU CD 1 1
18 16251 1 1 47 GLU CG C -6.497 -1.861 -4.513 1.00 . A A . 47 GLU CG 1 1
18 16252 1 1 47 GLU H H -3.906 -0.962 -5.327 1.00 . A A . 47 GLU H 1 1
18 16253 1 1 47 GLU HA H -6.277 0.438 -5.833 1.00 . A A . 47 GLU HA 1 1
18 16254 1 1 47 GLU HB2 H -4.972 -0.786 -3.446 1.00 . A A . 47 GLU HB2 1 1
18 16255 1 1 47 GLU HB3 H -6.569 -0.042 -3.355 1.00 . A A . 47 GLU HB3 1 1
18 16256 1 1 47 GLU HG2 H -5.730 -2.460 -4.981 1.00 . A A . 47 GLU HG2 1 1
18 16257 1 1 47 GLU HG3 H -6.906 -2.408 -3.677 1.00 . A A . 47 GLU HG3 1 1
18 16258 1 1 47 GLU N N -4.320 -0.176 -5.739 1.00 . A A . 47 GLU N 1 1
18 16259 1 1 47 GLU O O -5.990 2.644 -4.558 1.00 . A A . 47 GLU O 1 1
18 16260 1 1 47 GLU OE1 O -8.535 -0.855 -5.188 1.00 . A A . 47 GLU OE1 1 1
18 16261 1 1 47 GLU OE2 O -7.524 -2.100 -6.627 1.00 . A A . 47 GLU OE2 1 1
18 16262 1 1 48 ALA C C -3.344 4.141 -4.698 1.00 . A A . 48 ALA C 1 1
18 16263 1 1 48 ALA CA C -3.421 3.108 -3.605 1.00 . A A . 48 ALA CA 1 1
18 16264 1 1 48 ALA CB C -2.032 2.903 -3.028 1.00 . A A . 48 ALA CB 1 1
18 16265 1 1 48 ALA H H -3.315 1.096 -4.204 1.00 . A A . 48 ALA H 1 1
18 16266 1 1 48 ALA HA H -4.087 3.450 -2.831 1.00 . A A . 48 ALA HA 1 1
18 16267 1 1 48 ALA HB1 H -1.296 3.022 -3.813 1.00 . A A . 48 ALA HB1 1 1
18 16268 1 1 48 ALA HB2 H -1.955 1.915 -2.619 1.00 . A A . 48 ALA HB2 1 1
18 16269 1 1 48 ALA HB3 H -1.859 3.633 -2.258 1.00 . A A . 48 ALA HB3 1 1
18 16270 1 1 48 ALA N N -3.914 1.865 -4.145 1.00 . A A . 48 ALA N 1 1
18 16271 1 1 48 ALA O O -3.791 5.272 -4.520 1.00 . A A . 48 ALA O 1 1
18 16272 1 1 49 LYS C C -4.109 5.028 -7.375 1.00 . A A . 49 LYS C 1 1
18 16273 1 1 49 LYS CA C -2.713 4.636 -6.987 1.00 . A A . 49 LYS CA 1 1
18 16274 1 1 49 LYS CB C -2.035 3.946 -8.159 1.00 . A A . 49 LYS CB 1 1
18 16275 1 1 49 LYS CD C -0.063 2.417 -8.162 1.00 . A A . 49 LYS CD 1 1
18 16276 1 1 49 LYS CE C 1.341 2.208 -7.586 1.00 . A A . 49 LYS CE 1 1
18 16277 1 1 49 LYS CG C -0.529 3.842 -7.886 1.00 . A A . 49 LYS CG 1 1
18 16278 1 1 49 LYS H H -2.488 2.794 -5.942 1.00 . A A . 49 LYS H 1 1
18 16279 1 1 49 LYS HA H -2.150 5.518 -6.713 1.00 . A A . 49 LYS HA 1 1
18 16280 1 1 49 LYS HB2 H -2.464 2.960 -8.279 1.00 . A A . 49 LYS HB2 1 1
18 16281 1 1 49 LYS HB3 H -2.198 4.521 -9.058 1.00 . A A . 49 LYS HB3 1 1
18 16282 1 1 49 LYS HD2 H -0.752 1.734 -7.691 1.00 . A A . 49 LYS HD2 1 1
18 16283 1 1 49 LYS HD3 H -0.048 2.239 -9.226 1.00 . A A . 49 LYS HD3 1 1
18 16284 1 1 49 LYS HE2 H 1.350 2.495 -6.544 1.00 . A A . 49 LYS HE2 1 1
18 16285 1 1 49 LYS HE3 H 1.616 1.168 -7.676 1.00 . A A . 49 LYS HE3 1 1
18 16286 1 1 49 LYS HG2 H 0.002 4.527 -8.531 1.00 . A A . 49 LYS HG2 1 1
18 16287 1 1 49 LYS HG3 H -0.327 4.090 -6.854 1.00 . A A . 49 LYS HG3 1 1
18 16288 1 1 49 LYS HZ1 H 2.073 4.050 -8.227 1.00 . A A . 49 LYS HZ1 1 1
18 16289 1 1 49 LYS HZ2 H 2.291 2.791 -9.346 1.00 . A A . 49 LYS HZ2 1 1
18 16290 1 1 49 LYS HZ3 H 3.275 2.884 -7.964 1.00 . A A . 49 LYS HZ3 1 1
18 16291 1 1 49 LYS N N -2.804 3.733 -5.851 1.00 . A A . 49 LYS N 1 1
18 16292 1 1 49 LYS NZ N 2.319 3.047 -8.338 1.00 . A A . 49 LYS NZ 1 1
18 16293 1 1 49 LYS O O -4.375 6.171 -7.705 1.00 . A A . 49 LYS O 1 1
18 16294 1 1 50 LYS C C -6.999 5.275 -6.616 1.00 . A A . 50 LYS C 1 1
18 16295 1 1 50 LYS CA C -6.400 4.276 -7.593 1.00 . A A . 50 LYS CA 1 1
18 16296 1 1 50 LYS CB C -7.165 2.947 -7.549 1.00 . A A . 50 LYS CB 1 1
18 16297 1 1 50 LYS CD C -7.314 0.695 -8.622 1.00 . A A . 50 LYS CD 1 1
18 16298 1 1 50 LYS CE C -8.811 0.602 -8.307 1.00 . A A . 50 LYS CE 1 1
18 16299 1 1 50 LYS CG C -6.914 2.157 -8.838 1.00 . A A . 50 LYS CG 1 1
18 16300 1 1 50 LYS H H -4.708 3.166 -6.974 1.00 . A A . 50 LYS H 1 1
18 16301 1 1 50 LYS HA H -6.472 4.685 -8.580 1.00 . A A . 50 LYS HA 1 1
18 16302 1 1 50 LYS HB2 H -6.825 2.358 -6.708 1.00 . A A . 50 LYS HB2 1 1
18 16303 1 1 50 LYS HB3 H -8.222 3.140 -7.449 1.00 . A A . 50 LYS HB3 1 1
18 16304 1 1 50 LYS HD2 H -7.096 0.126 -9.514 1.00 . A A . 50 LYS HD2 1 1
18 16305 1 1 50 LYS HD3 H -6.752 0.296 -7.794 1.00 . A A . 50 LYS HD3 1 1
18 16306 1 1 50 LYS HE2 H -8.987 0.958 -7.302 1.00 . A A . 50 LYS HE2 1 1
18 16307 1 1 50 LYS HE3 H -9.366 1.210 -9.006 1.00 . A A . 50 LYS HE3 1 1
18 16308 1 1 50 LYS HG2 H -7.501 2.580 -9.641 1.00 . A A . 50 LYS HG2 1 1
18 16309 1 1 50 LYS HG3 H -5.866 2.206 -9.095 1.00 . A A . 50 LYS HG3 1 1
18 16310 1 1 50 LYS HZ1 H -9.130 -1.144 -9.393 1.00 . A A . 50 LYS HZ1 1 1
18 16311 1 1 50 LYS HZ2 H -10.262 -0.882 -8.153 1.00 . A A . 50 LYS HZ2 1 1
18 16312 1 1 50 LYS HZ3 H -8.691 -1.407 -7.775 1.00 . A A . 50 LYS HZ3 1 1
18 16313 1 1 50 LYS N N -5.002 4.052 -7.285 1.00 . A A . 50 LYS N 1 1
18 16314 1 1 50 LYS NZ N -9.258 -0.814 -8.417 1.00 . A A . 50 LYS NZ 1 1
18 16315 1 1 50 LYS O O -7.764 6.157 -7.010 1.00 . A A . 50 LYS O 1 1
18 16316 1 1 51 LEU C C -6.477 7.441 -4.502 1.00 . A A . 51 LEU C 1 1
18 16317 1 1 51 LEU CA C -7.110 6.068 -4.322 1.00 . A A . 51 LEU CA 1 1
18 16318 1 1 51 LEU CB C -6.849 5.516 -2.911 1.00 . A A . 51 LEU CB 1 1
18 16319 1 1 51 LEU CD1 C -9.143 6.330 -2.191 1.00 . A A . 51 LEU CD1 1 1
18 16320 1 1 51 LEU CD2 C -8.853 3.995 -3.074 1.00 . A A . 51 LEU CD2 1 1
18 16321 1 1 51 LEU CG C -8.192 5.121 -2.256 1.00 . A A . 51 LEU CG 1 1
18 16322 1 1 51 LEU H H -5.982 4.438 -5.106 1.00 . A A . 51 LEU H 1 1
18 16323 1 1 51 LEU HA H -8.173 6.178 -4.457 1.00 . A A . 51 LEU HA 1 1
18 16324 1 1 51 LEU HB2 H -6.207 4.647 -2.972 1.00 . A A . 51 LEU HB2 1 1
18 16325 1 1 51 LEU HB3 H -6.365 6.266 -2.308 1.00 . A A . 51 LEU HB3 1 1
18 16326 1 1 51 LEU HD11 H -9.943 6.204 -2.907 1.00 . A A . 51 LEU HD11 1 1
18 16327 1 1 51 LEU HD12 H -8.602 7.237 -2.419 1.00 . A A . 51 LEU HD12 1 1
18 16328 1 1 51 LEU HD13 H -9.562 6.403 -1.198 1.00 . A A . 51 LEU HD13 1 1
18 16329 1 1 51 LEU HD21 H -9.522 4.422 -3.807 1.00 . A A . 51 LEU HD21 1 1
18 16330 1 1 51 LEU HD22 H -9.410 3.350 -2.412 1.00 . A A . 51 LEU HD22 1 1
18 16331 1 1 51 LEU HD23 H -8.090 3.419 -3.579 1.00 . A A . 51 LEU HD23 1 1
18 16332 1 1 51 LEU HG H -8.006 4.769 -1.252 1.00 . A A . 51 LEU HG 1 1
18 16333 1 1 51 LEU N N -6.621 5.147 -5.347 1.00 . A A . 51 LEU N 1 1
18 16334 1 1 51 LEU O O -7.155 8.465 -4.415 1.00 . A A . 51 LEU O 1 1
18 16335 1 1 52 ASN C C -4.961 9.358 -6.266 1.00 . A A . 52 ASN C 1 1
18 16336 1 1 52 ASN CA C -4.448 8.687 -5.000 1.00 . A A . 52 ASN CA 1 1
18 16337 1 1 52 ASN CB C -2.960 8.373 -5.126 1.00 . A A . 52 ASN CB 1 1
18 16338 1 1 52 ASN CG C -2.252 9.359 -6.051 1.00 . A A . 52 ASN CG 1 1
18 16339 1 1 52 ASN H H -4.696 6.588 -4.841 1.00 . A A . 52 ASN H 1 1
18 16340 1 1 52 ASN HA H -4.600 9.348 -4.159 1.00 . A A . 52 ASN HA 1 1
18 16341 1 1 52 ASN HB2 H -2.520 8.427 -4.149 1.00 . A A . 52 ASN HB2 1 1
18 16342 1 1 52 ASN HB3 H -2.846 7.376 -5.515 1.00 . A A . 52 ASN HB3 1 1
18 16343 1 1 52 ASN HD21 H -2.122 8.075 -7.558 1.00 . A A . 52 ASN HD21 1 1
18 16344 1 1 52 ASN HD22 H -1.461 9.610 -7.852 1.00 . A A . 52 ASN HD22 1 1
18 16345 1 1 52 ASN N N -5.176 7.446 -4.774 1.00 . A A . 52 ASN N 1 1
18 16346 1 1 52 ASN ND2 N -1.917 8.984 -7.253 1.00 . A A . 52 ASN ND2 1 1
18 16347 1 1 52 ASN O O -5.206 10.558 -6.283 1.00 . A A . 52 ASN O 1 1
18 16348 1 1 52 ASN OD1 O -2.001 10.496 -5.670 1.00 . A A . 52 ASN OD1 1 1
18 16349 1 1 53 ASP C C -7.011 9.644 -8.377 1.00 . A A . 53 ASP C 1 1
18 16350 1 1 53 ASP CA C -5.633 9.045 -8.587 1.00 . A A . 53 ASP CA 1 1
18 16351 1 1 53 ASP CB C -5.693 7.896 -9.611 1.00 . A A . 53 ASP CB 1 1
18 16352 1 1 53 ASP CG C -4.285 7.463 -10.059 1.00 . A A . 53 ASP CG 1 1
18 16353 1 1 53 ASP H H -4.920 7.606 -7.218 1.00 . A A . 53 ASP H 1 1
18 16354 1 1 53 ASP HA H -4.975 9.807 -8.946 1.00 . A A . 53 ASP HA 1 1
18 16355 1 1 53 ASP HB2 H -6.190 7.045 -9.157 1.00 . A A . 53 ASP HB2 1 1
18 16356 1 1 53 ASP HB3 H -6.257 8.217 -10.475 1.00 . A A . 53 ASP HB3 1 1
18 16357 1 1 53 ASP N N -5.129 8.554 -7.312 1.00 . A A . 53 ASP N 1 1
18 16358 1 1 53 ASP O O -7.355 10.680 -8.949 1.00 . A A . 53 ASP O 1 1
18 16359 1 1 53 ASP OD1 O -3.330 8.183 -9.796 1.00 . A A . 53 ASP OD1 1 1
18 16360 1 1 53 ASP OD2 O -4.183 6.404 -10.654 1.00 . A A . 53 ASP OD2 1 1
18 16361 1 1 54 ALA C C -8.997 10.733 -6.343 1.00 . A A . 54 ALA C 1 1
18 16362 1 1 54 ALA CA C -9.099 9.445 -7.156 1.00 . A A . 54 ALA CA 1 1
18 16363 1 1 54 ALA CB C -9.818 8.368 -6.341 1.00 . A A . 54 ALA CB 1 1
18 16364 1 1 54 ALA H H -7.410 8.196 -7.081 1.00 . A A . 54 ALA H 1 1
18 16365 1 1 54 ALA HA H -9.654 9.633 -8.057 1.00 . A A . 54 ALA HA 1 1
18 16366 1 1 54 ALA HB1 H -10.732 8.774 -5.932 1.00 . A A . 54 ALA HB1 1 1
18 16367 1 1 54 ALA HB2 H -9.180 8.039 -5.537 1.00 . A A . 54 ALA HB2 1 1
18 16368 1 1 54 ALA HB3 H -10.051 7.530 -6.980 1.00 . A A . 54 ALA HB3 1 1
18 16369 1 1 54 ALA N N -7.770 8.990 -7.510 1.00 . A A . 54 ALA N 1 1
18 16370 1 1 54 ALA O O -9.839 11.624 -6.467 1.00 . A A . 54 ALA O 1 1
18 16371 1 1 55 GLN C C -6.940 13.073 -5.481 1.00 . A A . 55 GLN C 1 1
18 16372 1 1 55 GLN CA C -7.714 12.014 -4.698 1.00 . A A . 55 GLN CA 1 1
18 16373 1 1 55 GLN CB C -6.959 11.629 -3.419 1.00 . A A . 55 GLN CB 1 1
18 16374 1 1 55 GLN CD C -7.288 11.279 -0.954 1.00 . A A . 55 GLN CD 1 1
18 16375 1 1 55 GLN CG C -7.977 11.332 -2.311 1.00 . A A . 55 GLN CG 1 1
18 16376 1 1 55 GLN H H -7.291 10.081 -5.479 1.00 . A A . 55 GLN H 1 1
18 16377 1 1 55 GLN HA H -8.671 12.428 -4.419 1.00 . A A . 55 GLN HA 1 1
18 16378 1 1 55 GLN HB2 H -6.361 10.748 -3.606 1.00 . A A . 55 GLN HB2 1 1
18 16379 1 1 55 GLN HB3 H -6.314 12.438 -3.110 1.00 . A A . 55 GLN HB3 1 1
18 16380 1 1 55 GLN HE21 H -6.155 9.738 -1.444 1.00 . A A . 55 GLN HE21 1 1
18 16381 1 1 55 GLN HE22 H -5.933 10.331 0.131 1.00 . A A . 55 GLN HE22 1 1
18 16382 1 1 55 GLN HG2 H -8.730 12.107 -2.299 1.00 . A A . 55 GLN HG2 1 1
18 16383 1 1 55 GLN HG3 H -8.449 10.381 -2.509 1.00 . A A . 55 GLN HG3 1 1
18 16384 1 1 55 GLN N N -7.941 10.826 -5.521 1.00 . A A . 55 GLN N 1 1
18 16385 1 1 55 GLN NE2 N -6.385 10.376 -0.736 1.00 . A A . 55 GLN NE2 1 1
18 16386 1 1 55 GLN O O -6.748 14.196 -5.008 1.00 . A A . 55 GLN O 1 1
18 16387 1 1 55 GLN OE1 O -7.582 12.084 -0.070 1.00 . A A . 55 GLN OE1 1 1
18 16388 1 1 56 ALA C C -6.689 14.610 -8.206 1.00 . A A . 56 ALA C 1 1
18 16389 1 1 56 ALA CA C -5.755 13.609 -7.547 1.00 . A A . 56 ALA CA 1 1
18 16390 1 1 56 ALA CB C -5.003 12.816 -8.622 1.00 . A A . 56 ALA CB 1 1
18 16391 1 1 56 ALA H H -6.698 11.792 -6.995 1.00 . A A . 56 ALA H 1 1
18 16392 1 1 56 ALA HA H -5.041 14.159 -6.954 1.00 . A A . 56 ALA HA 1 1
18 16393 1 1 56 ALA HB1 H -5.693 12.511 -9.396 1.00 . A A . 56 ALA HB1 1 1
18 16394 1 1 56 ALA HB2 H -4.554 11.940 -8.178 1.00 . A A . 56 ALA HB2 1 1
18 16395 1 1 56 ALA HB3 H -4.230 13.434 -9.054 1.00 . A A . 56 ALA HB3 1 1
18 16396 1 1 56 ALA N N -6.504 12.702 -6.683 1.00 . A A . 56 ALA N 1 1
18 16397 1 1 56 ALA O O -7.830 14.278 -8.536 1.00 . A A . 56 ALA O 1 1
18 16398 1 1 57 PRO C C -7.612 16.475 -10.371 1.00 . A A . 57 PRO C 1 1
18 16399 1 1 57 PRO CA C -7.029 16.903 -9.026 1.00 . A A . 57 PRO CA 1 1
18 16400 1 1 57 PRO CB C -6.055 18.065 -9.220 1.00 . A A . 57 PRO CB 1 1
18 16401 1 1 57 PRO CD C -4.883 16.293 -8.014 1.00 . A A . 57 PRO CD 1 1
18 16402 1 1 57 PRO CG C -4.718 17.624 -8.735 1.00 . A A . 57 PRO CG 1 1
18 16403 1 1 57 PRO HA H -7.821 17.208 -8.361 1.00 . A A . 57 PRO HA 1 1
18 16404 1 1 57 PRO HB2 H -5.996 18.328 -10.262 1.00 . A A . 57 PRO HB2 1 1
18 16405 1 1 57 PRO HB3 H -6.384 18.909 -8.643 1.00 . A A . 57 PRO HB3 1 1
18 16406 1 1 57 PRO HD2 H -4.126 15.595 -8.343 1.00 . A A . 57 PRO HD2 1 1
18 16407 1 1 57 PRO HD3 H -4.829 16.434 -6.945 1.00 . A A . 57 PRO HD3 1 1
18 16408 1 1 57 PRO HG2 H -4.054 17.503 -9.578 1.00 . A A . 57 PRO HG2 1 1
18 16409 1 1 57 PRO HG3 H -4.320 18.356 -8.055 1.00 . A A . 57 PRO HG3 1 1
18 16410 1 1 57 PRO N N -6.225 15.824 -8.396 1.00 . A A . 57 PRO N 1 1
18 16411 1 1 57 PRO O O -7.046 15.626 -11.066 1.00 . A A . 57 PRO O 1 1
18 16412 1 1 58 LYS C C -10.092 18.028 -12.538 1.00 . A A . 58 LYS C 1 1
18 16413 1 1 58 LYS CA C -9.439 16.767 -11.967 1.00 . A A . 58 LYS CA 1 1
18 16414 1 1 58 LYS CB C -10.513 15.697 -11.720 1.00 . A A . 58 LYS CB 1 1
18 16415 1 1 58 LYS CD C -10.913 13.308 -11.061 1.00 . A A . 58 LYS CD 1 1
18 16416 1 1 58 LYS CE C -10.251 12.018 -10.558 1.00 . A A . 58 LYS CE 1 1
18 16417 1 1 58 LYS CG C -9.846 14.383 -11.293 1.00 . A A . 58 LYS CG 1 1
18 16418 1 1 58 LYS H H -9.128 17.731 -10.104 1.00 . A A . 58 LYS H 1 1
18 16419 1 1 58 LYS HA H -8.725 16.387 -12.684 1.00 . A A . 58 LYS HA 1 1
18 16420 1 1 58 LYS HB2 H -11.182 16.034 -10.939 1.00 . A A . 58 LYS HB2 1 1
18 16421 1 1 58 LYS HB3 H -11.075 15.535 -12.628 1.00 . A A . 58 LYS HB3 1 1
18 16422 1 1 58 LYS HD2 H -11.621 13.661 -10.324 1.00 . A A . 58 LYS HD2 1 1
18 16423 1 1 58 LYS HD3 H -11.429 13.108 -11.988 1.00 . A A . 58 LYS HD3 1 1
18 16424 1 1 58 LYS HE2 H -10.989 11.232 -10.507 1.00 . A A . 58 LYS HE2 1 1
18 16425 1 1 58 LYS HE3 H -9.465 11.727 -11.241 1.00 . A A . 58 LYS HE3 1 1
18 16426 1 1 58 LYS HG2 H -9.166 14.056 -12.067 1.00 . A A . 58 LYS HG2 1 1
18 16427 1 1 58 LYS HG3 H -9.299 14.542 -10.379 1.00 . A A . 58 LYS HG3 1 1
18 16428 1 1 58 LYS HZ1 H -10.441 12.355 -8.510 1.00 . A A . 58 LYS HZ1 1 1
18 16429 1 1 58 LYS HZ2 H -9.088 13.105 -9.211 1.00 . A A . 58 LYS HZ2 1 1
18 16430 1 1 58 LYS HZ3 H -9.084 11.429 -8.935 1.00 . A A . 58 LYS HZ3 1 1
18 16431 1 1 58 LYS N N -8.747 17.070 -10.713 1.00 . A A . 58 LYS N 1 1
18 16432 1 1 58 LYS NZ N -9.673 12.244 -9.202 1.00 . A A . 58 LYS NZ 1 1
18 16433 1 1 58 LYS O O -9.992 18.235 -13.736 1.00 . A A . 58 LYS O 1 1
18 16434 1 1 58 LYS OXT O -10.685 18.769 -11.767 1.00 . A A . 58 LYS OXT 1 1
19 16435 1 1 1 VAL C C 18.268 -9.734 1.692 1.00 . A A . 1 VAL C 1 1
19 16436 1 1 1 VAL CA C 19.002 -9.000 0.566 1.00 . A A . 1 VAL CA 1 1
19 16437 1 1 1 VAL CB C 18.110 -8.894 -0.690 1.00 . A A . 1 VAL CB 1 1
19 16438 1 1 1 VAL CG1 C 17.627 -10.287 -1.125 1.00 . A A . 1 VAL CG1 1 1
19 16439 1 1 1 VAL CG2 C 16.893 -8.000 -0.398 1.00 . A A . 1 VAL CG2 1 1
19 16440 1 1 1 VAL H1 H 20.972 -9.558 0.947 1.00 . A A . 1 VAL H1 1 1
19 16441 1 1 1 VAL H2 H 20.599 -9.420 -0.705 1.00 . A A . 1 VAL H2 1 1
19 16442 1 1 1 VAL H3 H 20.050 -10.759 0.186 1.00 . A A . 1 VAL H3 1 1
19 16443 1 1 1 VAL HA H 19.263 -8.007 0.902 1.00 . A A . 1 VAL HA 1 1
19 16444 1 1 1 VAL HB H 18.687 -8.456 -1.493 1.00 . A A . 1 VAL HB 1 1
19 16445 1 1 1 VAL HG11 H 16.937 -10.678 -0.391 1.00 . A A . 1 VAL HG11 1 1
19 16446 1 1 1 VAL HG12 H 18.472 -10.953 -1.213 1.00 . A A . 1 VAL HG12 1 1
19 16447 1 1 1 VAL HG13 H 17.129 -10.212 -2.081 1.00 . A A . 1 VAL HG13 1 1
19 16448 1 1 1 VAL HG21 H 17.214 -7.115 0.133 1.00 . A A . 1 VAL HG21 1 1
19 16449 1 1 1 VAL HG22 H 16.180 -8.543 0.206 1.00 . A A . 1 VAL HG22 1 1
19 16450 1 1 1 VAL HG23 H 16.429 -7.710 -1.329 1.00 . A A . 1 VAL HG23 1 1
19 16451 1 1 1 VAL N N 20.250 -9.740 0.223 1.00 . A A . 1 VAL N 1 1
19 16452 1 1 1 VAL O O 18.473 -10.932 1.901 1.00 . A A . 1 VAL O 1 1
19 16453 1 1 2 ASP C C 15.513 -10.453 2.953 1.00 . A A . 2 ASP C 1 1
19 16454 1 1 2 ASP CA C 16.639 -9.575 3.504 1.00 . A A . 2 ASP CA 1 1
19 16455 1 1 2 ASP CB C 16.065 -8.443 4.371 1.00 . A A . 2 ASP CB 1 1
19 16456 1 1 2 ASP CG C 15.229 -8.990 5.537 1.00 . A A . 2 ASP CG 1 1
19 16457 1 1 2 ASP H H 17.291 -8.055 2.181 1.00 . A A . 2 ASP H 1 1
19 16458 1 1 2 ASP HA H 17.294 -10.184 4.111 1.00 . A A . 2 ASP HA 1 1
19 16459 1 1 2 ASP HB2 H 16.880 -7.859 4.770 1.00 . A A . 2 ASP HB2 1 1
19 16460 1 1 2 ASP HB3 H 15.447 -7.809 3.757 1.00 . A A . 2 ASP HB3 1 1
19 16461 1 1 2 ASP N N 17.411 -9.002 2.404 1.00 . A A . 2 ASP N 1 1
19 16462 1 1 2 ASP O O 14.678 -9.993 2.172 1.00 . A A . 2 ASP O 1 1
19 16463 1 1 2 ASP OD1 O 15.497 -10.094 5.989 1.00 . A A . 2 ASP OD1 1 1
19 16464 1 1 2 ASP OD2 O 14.330 -8.285 5.965 1.00 . A A . 2 ASP OD2 1 1
19 16465 1 1 3 ASN C C 13.250 -12.664 3.762 1.00 . A A . 3 ASN C 1 1
19 16466 1 1 3 ASN CA C 14.518 -12.692 2.899 1.00 . A A . 3 ASN CA 1 1
19 16467 1 1 3 ASN CB C 15.130 -14.103 2.914 1.00 . A A . 3 ASN CB 1 1
19 16468 1 1 3 ASN CG C 15.374 -14.578 4.350 1.00 . A A . 3 ASN CG 1 1
19 16469 1 1 3 ASN H H 16.222 -12.025 3.969 1.00 . A A . 3 ASN H 1 1
19 16470 1 1 3 ASN HA H 14.245 -12.452 1.881 1.00 . A A . 3 ASN HA 1 1
19 16471 1 1 3 ASN HB2 H 14.455 -14.788 2.423 1.00 . A A . 3 ASN HB2 1 1
19 16472 1 1 3 ASN HB3 H 16.069 -14.088 2.382 1.00 . A A . 3 ASN HB3 1 1
19 16473 1 1 3 ASN HD21 H 15.202 -16.502 3.892 1.00 . A A . 3 ASN HD21 1 1
19 16474 1 1 3 ASN HD22 H 15.520 -16.171 5.526 1.00 . A A . 3 ASN HD22 1 1
19 16475 1 1 3 ASN N N 15.519 -11.724 3.357 1.00 . A A . 3 ASN N 1 1
19 16476 1 1 3 ASN ND2 N 15.365 -15.856 4.611 1.00 . A A . 3 ASN ND2 1 1
19 16477 1 1 3 ASN O O 12.360 -13.498 3.585 1.00 . A A . 3 ASN O 1 1
19 16478 1 1 3 ASN OD1 O 15.579 -13.769 5.257 1.00 . A A . 3 ASN OD1 1 1
19 16479 1 1 4 LYS C C 10.790 -11.141 4.768 1.00 . A A . 4 LYS C 1 1
19 16480 1 1 4 LYS CA C 12.012 -11.593 5.567 1.00 . A A . 4 LYS CA 1 1
19 16481 1 1 4 LYS CB C 12.330 -10.581 6.662 1.00 . A A . 4 LYS CB 1 1
19 16482 1 1 4 LYS CD C 11.539 -9.508 8.763 1.00 . A A . 4 LYS CD 1 1
19 16483 1 1 4 LYS CE C 12.835 -9.702 9.567 1.00 . A A . 4 LYS CE 1 1
19 16484 1 1 4 LYS CG C 11.324 -10.688 7.810 1.00 . A A . 4 LYS CG 1 1
19 16485 1 1 4 LYS H H 13.907 -11.068 4.792 1.00 . A A . 4 LYS H 1 1
19 16486 1 1 4 LYS HA H 11.810 -12.553 6.018 1.00 . A A . 4 LYS HA 1 1
19 16487 1 1 4 LYS HB2 H 13.321 -10.770 7.041 1.00 . A A . 4 LYS HB2 1 1
19 16488 1 1 4 LYS HB3 H 12.289 -9.585 6.247 1.00 . A A . 4 LYS HB3 1 1
19 16489 1 1 4 LYS HD2 H 11.612 -8.598 8.185 1.00 . A A . 4 LYS HD2 1 1
19 16490 1 1 4 LYS HD3 H 10.704 -9.438 9.442 1.00 . A A . 4 LYS HD3 1 1
19 16491 1 1 4 LYS HE2 H 12.756 -9.176 10.507 1.00 . A A . 4 LYS HE2 1 1
19 16492 1 1 4 LYS HE3 H 12.990 -10.754 9.758 1.00 . A A . 4 LYS HE3 1 1
19 16493 1 1 4 LYS HG2 H 10.318 -10.656 7.415 1.00 . A A . 4 LYS HG2 1 1
19 16494 1 1 4 LYS HG3 H 11.475 -11.615 8.342 1.00 . A A . 4 LYS HG3 1 1
19 16495 1 1 4 LYS HZ1 H 13.663 -8.814 7.869 1.00 . A A . 4 LYS HZ1 1 1
19 16496 1 1 4 LYS HZ2 H 14.695 -9.915 8.647 1.00 . A A . 4 LYS HZ2 1 1
19 16497 1 1 4 LYS HZ3 H 14.426 -8.377 9.319 1.00 . A A . 4 LYS HZ3 1 1
19 16498 1 1 4 LYS N N 13.173 -11.708 4.691 1.00 . A A . 4 LYS N 1 1
19 16499 1 1 4 LYS NZ N 13.992 -9.161 8.792 1.00 . A A . 4 LYS NZ 1 1
19 16500 1 1 4 LYS O O 10.861 -10.172 4.009 1.00 . A A . 4 LYS O 1 1
19 16501 1 1 5 PHE C C 7.846 -10.220 4.701 1.00 . A A . 5 PHE C 1 1
19 16502 1 1 5 PHE CA C 8.446 -11.536 4.213 1.00 . A A . 5 PHE CA 1 1
19 16503 1 1 5 PHE CB C 7.426 -12.675 4.369 1.00 . A A . 5 PHE CB 1 1
19 16504 1 1 5 PHE CD1 C 7.684 -13.459 6.761 1.00 . A A . 5 PHE CD1 1 1
19 16505 1 1 5 PHE CD2 C 5.742 -12.128 6.174 1.00 . A A . 5 PHE CD2 1 1
19 16506 1 1 5 PHE CE1 C 7.231 -13.533 8.083 1.00 . A A . 5 PHE CE1 1 1
19 16507 1 1 5 PHE CE2 C 5.291 -12.203 7.496 1.00 . A A . 5 PHE CE2 1 1
19 16508 1 1 5 PHE CG C 6.939 -12.757 5.804 1.00 . A A . 5 PHE CG 1 1
19 16509 1 1 5 PHE CZ C 6.035 -12.905 8.451 1.00 . A A . 5 PHE CZ 1 1
19 16510 1 1 5 PHE H H 9.690 -12.625 5.544 1.00 . A A . 5 PHE H 1 1
19 16511 1 1 5 PHE HA H 8.685 -11.435 3.176 1.00 . A A . 5 PHE HA 1 1
19 16512 1 1 5 PHE HB2 H 6.585 -12.493 3.714 1.00 . A A . 5 PHE HB2 1 1
19 16513 1 1 5 PHE HB3 H 7.891 -13.611 4.095 1.00 . A A . 5 PHE HB3 1 1
19 16514 1 1 5 PHE HD1 H 8.606 -13.946 6.479 1.00 . A A . 5 PHE HD1 1 1
19 16515 1 1 5 PHE HD2 H 5.166 -11.586 5.438 1.00 . A A . 5 PHE HD2 1 1
19 16516 1 1 5 PHE HE1 H 7.805 -14.075 8.820 1.00 . A A . 5 PHE HE1 1 1
19 16517 1 1 5 PHE HE2 H 4.369 -11.719 7.780 1.00 . A A . 5 PHE HE2 1 1
19 16518 1 1 5 PHE HZ H 5.687 -12.963 9.471 1.00 . A A . 5 PHE HZ 1 1
19 16519 1 1 5 PHE N N 9.677 -11.860 4.934 1.00 . A A . 5 PHE N 1 1
19 16520 1 1 5 PHE O O 7.201 -9.498 3.939 1.00 . A A . 5 PHE O 1 1
19 16521 1 1 6 ASN C C 8.081 -7.466 5.852 1.00 . A A . 6 ASN C 1 1
19 16522 1 1 6 ASN CA C 7.571 -8.696 6.597 1.00 . A A . 6 ASN CA 1 1
19 16523 1 1 6 ASN CB C 8.025 -8.616 8.053 1.00 . A A . 6 ASN CB 1 1
19 16524 1 1 6 ASN CG C 7.512 -9.820 8.835 1.00 . A A . 6 ASN CG 1 1
19 16525 1 1 6 ASN H H 8.600 -10.551 6.512 1.00 . A A . 6 ASN H 1 1
19 16526 1 1 6 ASN HA H 6.493 -8.706 6.570 1.00 . A A . 6 ASN HA 1 1
19 16527 1 1 6 ASN HB2 H 9.102 -8.593 8.089 1.00 . A A . 6 ASN HB2 1 1
19 16528 1 1 6 ASN HB3 H 7.633 -7.711 8.494 1.00 . A A . 6 ASN HB3 1 1
19 16529 1 1 6 ASN HD21 H 5.647 -9.149 8.928 1.00 . A A . 6 ASN HD21 1 1
19 16530 1 1 6 ASN HD22 H 5.918 -10.649 9.676 1.00 . A A . 6 ASN HD22 1 1
19 16531 1 1 6 ASN N N 8.075 -9.926 5.976 1.00 . A A . 6 ASN N 1 1
19 16532 1 1 6 ASN ND2 N 6.255 -9.877 9.175 1.00 . A A . 6 ASN ND2 1 1
19 16533 1 1 6 ASN O O 7.443 -6.411 5.858 1.00 . A A . 6 ASN O 1 1
19 16534 1 1 6 ASN OD1 O 8.278 -10.732 9.145 1.00 . A A . 6 ASN OD1 1 1
19 16535 1 1 7 LYS C C 8.938 -5.968 3.421 1.00 . A A . 7 LYS C 1 1
19 16536 1 1 7 LYS CA C 9.876 -6.533 4.483 1.00 . A A . 7 LYS CA 1 1
19 16537 1 1 7 LYS CB C 11.142 -7.075 3.817 1.00 . A A . 7 LYS CB 1 1
19 16538 1 1 7 LYS CD C 13.135 -6.547 2.399 1.00 . A A . 7 LYS CD 1 1
19 16539 1 1 7 LYS CE C 12.733 -7.334 1.141 1.00 . A A . 7 LYS CE 1 1
19 16540 1 1 7 LYS CG C 11.891 -5.958 3.079 1.00 . A A . 7 LYS CG 1 1
19 16541 1 1 7 LYS H H 9.703 -8.483 5.274 1.00 . A A . 7 LYS H 1 1
19 16542 1 1 7 LYS HA H 10.144 -5.752 5.162 1.00 . A A . 7 LYS HA 1 1
19 16543 1 1 7 LYS HB2 H 11.788 -7.499 4.573 1.00 . A A . 7 LYS HB2 1 1
19 16544 1 1 7 LYS HB3 H 10.867 -7.843 3.115 1.00 . A A . 7 LYS HB3 1 1
19 16545 1 1 7 LYS HD2 H 13.805 -5.747 2.124 1.00 . A A . 7 LYS HD2 1 1
19 16546 1 1 7 LYS HD3 H 13.634 -7.211 3.088 1.00 . A A . 7 LYS HD3 1 1
19 16547 1 1 7 LYS HE2 H 11.900 -6.843 0.657 1.00 . A A . 7 LYS HE2 1 1
19 16548 1 1 7 LYS HE3 H 13.570 -7.372 0.460 1.00 . A A . 7 LYS HE3 1 1
19 16549 1 1 7 LYS HG2 H 11.245 -5.518 2.333 1.00 . A A . 7 LYS HG2 1 1
19 16550 1 1 7 LYS HG3 H 12.195 -5.201 3.785 1.00 . A A . 7 LYS HG3 1 1
19 16551 1 1 7 LYS HZ1 H 11.315 -8.847 1.369 1.00 . A A . 7 LYS HZ1 1 1
19 16552 1 1 7 LYS HZ2 H 12.566 -8.890 2.519 1.00 . A A . 7 LYS HZ2 1 1
19 16553 1 1 7 LYS HZ3 H 12.856 -9.404 0.927 1.00 . A A . 7 LYS HZ3 1 1
19 16554 1 1 7 LYS N N 9.247 -7.617 5.226 1.00 . A A . 7 LYS N 1 1
19 16555 1 1 7 LYS NZ N 12.338 -8.724 1.517 1.00 . A A . 7 LYS NZ 1 1
19 16556 1 1 7 LYS O O 8.874 -4.756 3.223 1.00 . A A . 7 LYS O 1 1
19 16557 1 1 8 GLU C C 6.165 -5.590 2.233 1.00 . A A . 8 GLU C 1 1
19 16558 1 1 8 GLU CA C 7.289 -6.464 1.693 1.00 . A A . 8 GLU CA 1 1
19 16559 1 1 8 GLU CB C 6.688 -7.700 1.013 1.00 . A A . 8 GLU CB 1 1
19 16560 1 1 8 GLU CD C 8.386 -9.550 1.090 1.00 . A A . 8 GLU CD 1 1
19 16561 1 1 8 GLU CG C 7.777 -8.448 0.228 1.00 . A A . 8 GLU CG 1 1
19 16562 1 1 8 GLU H H 8.333 -7.806 2.968 1.00 . A A . 8 GLU H 1 1
19 16563 1 1 8 GLU HA H 7.829 -5.900 0.960 1.00 . A A . 8 GLU HA 1 1
19 16564 1 1 8 GLU HB2 H 6.268 -8.355 1.764 1.00 . A A . 8 GLU HB2 1 1
19 16565 1 1 8 GLU HB3 H 5.908 -7.391 0.332 1.00 . A A . 8 GLU HB3 1 1
19 16566 1 1 8 GLU HG2 H 7.339 -8.886 -0.657 1.00 . A A . 8 GLU HG2 1 1
19 16567 1 1 8 GLU HG3 H 8.551 -7.754 -0.066 1.00 . A A . 8 GLU HG3 1 1
19 16568 1 1 8 GLU N N 8.223 -6.860 2.750 1.00 . A A . 8 GLU N 1 1
19 16569 1 1 8 GLU O O 5.659 -4.712 1.533 1.00 . A A . 8 GLU O 1 1
19 16570 1 1 8 GLU OE1 O 7.826 -10.634 1.107 1.00 . A A . 8 GLU OE1 1 1
19 16571 1 1 8 GLU OE2 O 9.398 -9.295 1.723 1.00 . A A . 8 GLU OE2 1 1
19 16572 1 1 9 LEU C C 5.160 -3.655 4.360 1.00 . A A . 9 LEU C 1 1
19 16573 1 1 9 LEU CA C 4.705 -5.076 4.094 1.00 . A A . 9 LEU CA 1 1
19 16574 1 1 9 LEU CB C 4.251 -5.725 5.412 1.00 . A A . 9 LEU CB 1 1
19 16575 1 1 9 LEU CD1 C 4.525 -8.079 4.584 1.00 . A A . 9 LEU CD1 1 1
19 16576 1 1 9 LEU CD2 C 2.907 -7.581 6.429 1.00 . A A . 9 LEU CD2 1 1
19 16577 1 1 9 LEU CG C 3.528 -7.051 5.131 1.00 . A A . 9 LEU CG 1 1
19 16578 1 1 9 LEU H H 6.212 -6.552 3.973 1.00 . A A . 9 LEU H 1 1
19 16579 1 1 9 LEU HA H 3.872 -5.047 3.411 1.00 . A A . 9 LEU HA 1 1
19 16580 1 1 9 LEU HB2 H 5.112 -5.908 6.037 1.00 . A A . 9 LEU HB2 1 1
19 16581 1 1 9 LEU HB3 H 3.576 -5.055 5.923 1.00 . A A . 9 LEU HB3 1 1
19 16582 1 1 9 LEU HD11 H 5.488 -7.925 5.037 1.00 . A A . 9 LEU HD11 1 1
19 16583 1 1 9 LEU HD12 H 4.611 -7.956 3.515 1.00 . A A . 9 LEU HD12 1 1
19 16584 1 1 9 LEU HD13 H 4.179 -9.078 4.805 1.00 . A A . 9 LEU HD13 1 1
19 16585 1 1 9 LEU HD21 H 3.690 -7.823 7.134 1.00 . A A . 9 LEU HD21 1 1
19 16586 1 1 9 LEU HD22 H 2.329 -8.468 6.216 1.00 . A A . 9 LEU HD22 1 1
19 16587 1 1 9 LEU HD23 H 2.261 -6.826 6.854 1.00 . A A . 9 LEU HD23 1 1
19 16588 1 1 9 LEU HG H 2.749 -6.887 4.401 1.00 . A A . 9 LEU HG 1 1
19 16589 1 1 9 LEU N N 5.775 -5.842 3.472 1.00 . A A . 9 LEU N 1 1
19 16590 1 1 9 LEU O O 4.397 -2.713 4.164 1.00 . A A . 9 LEU O 1 1
19 16591 1 1 10 GLY C C 7.246 -1.541 3.668 1.00 . A A . 10 GLY C 1 1
19 16592 1 1 10 GLY CA C 6.975 -2.182 5.003 1.00 . A A . 10 GLY CA 1 1
19 16593 1 1 10 GLY H H 7.010 -4.283 4.843 1.00 . A A . 10 GLY H 1 1
19 16594 1 1 10 GLY HA2 H 6.266 -1.585 5.563 1.00 . A A . 10 GLY HA2 1 1
19 16595 1 1 10 GLY HA3 H 7.898 -2.266 5.554 1.00 . A A . 10 GLY HA3 1 1
19 16596 1 1 10 GLY N N 6.425 -3.501 4.761 1.00 . A A . 10 GLY N 1 1
19 16597 1 1 10 GLY O O 7.149 -0.324 3.505 1.00 . A A . 10 GLY O 1 1
19 16598 1 1 11 TRP C C 6.673 -1.340 0.722 1.00 . A A . 11 TRP C 1 1
19 16599 1 1 11 TRP CA C 7.882 -1.989 1.371 1.00 . A A . 11 TRP CA 1 1
19 16600 1 1 11 TRP CB C 8.288 -3.211 0.549 1.00 . A A . 11 TRP CB 1 1
19 16601 1 1 11 TRP CD1 C 10.178 -2.214 -0.702 1.00 . A A . 11 TRP CD1 1 1
19 16602 1 1 11 TRP CD2 C 8.459 -2.735 -2.042 1.00 . A A . 11 TRP CD2 1 1
19 16603 1 1 11 TRP CE2 C 9.454 -2.176 -2.871 1.00 . A A . 11 TRP CE2 1 1
19 16604 1 1 11 TRP CE3 C 7.257 -3.158 -2.631 1.00 . A A . 11 TRP CE3 1 1
19 16605 1 1 11 TRP CG C 8.953 -2.742 -0.679 1.00 . A A . 11 TRP CG 1 1
19 16606 1 1 11 TRP CH2 C 8.065 -2.467 -4.820 1.00 . A A . 11 TRP CH2 1 1
19 16607 1 1 11 TRP CZ2 C 9.265 -2.039 -4.246 1.00 . A A . 11 TRP CZ2 1 1
19 16608 1 1 11 TRP CZ3 C 7.061 -3.025 -4.013 1.00 . A A . 11 TRP CZ3 1 1
19 16609 1 1 11 TRP H H 7.628 -3.361 2.930 1.00 . A A . 11 TRP H 1 1
19 16610 1 1 11 TRP HA H 8.700 -1.296 1.392 1.00 . A A . 11 TRP HA 1 1
19 16611 1 1 11 TRP HB2 H 8.970 -3.822 1.117 1.00 . A A . 11 TRP HB2 1 1
19 16612 1 1 11 TRP HB3 H 7.415 -3.786 0.289 1.00 . A A . 11 TRP HB3 1 1
19 16613 1 1 11 TRP HD1 H 10.805 -2.081 0.172 1.00 . A A . 11 TRP HD1 1 1
19 16614 1 1 11 TRP HE1 H 11.318 -1.447 -2.298 1.00 . A A . 11 TRP HE1 1 1
19 16615 1 1 11 TRP HE3 H 6.478 -3.586 -2.012 1.00 . A A . 11 TRP HE3 1 1
19 16616 1 1 11 TRP HH2 H 7.909 -2.366 -5.884 1.00 . A A . 11 TRP HH2 1 1
19 16617 1 1 11 TRP HZ2 H 10.040 -1.607 -4.862 1.00 . A A . 11 TRP HZ2 1 1
19 16618 1 1 11 TRP HZ3 H 6.134 -3.354 -4.460 1.00 . A A . 11 TRP HZ3 1 1
19 16619 1 1 11 TRP N N 7.583 -2.407 2.713 1.00 . A A . 11 TRP N 1 1
19 16620 1 1 11 TRP NE1 N 10.485 -1.861 -2.004 1.00 . A A . 11 TRP NE1 1 1
19 16621 1 1 11 TRP O O 6.749 -0.224 0.213 1.00 . A A . 11 TRP O 1 1
19 16622 1 1 12 ALA C C 3.780 -0.375 0.961 1.00 . A A . 12 ALA C 1 1
19 16623 1 1 12 ALA CA C 4.329 -1.555 0.173 1.00 . A A . 12 ALA CA 1 1
19 16624 1 1 12 ALA CB C 3.292 -2.664 0.112 1.00 . A A . 12 ALA CB 1 1
19 16625 1 1 12 ALA H H 5.560 -2.940 1.192 1.00 . A A . 12 ALA H 1 1
19 16626 1 1 12 ALA HA H 4.535 -1.230 -0.833 1.00 . A A . 12 ALA HA 1 1
19 16627 1 1 12 ALA HB1 H 2.577 -2.442 -0.669 1.00 . A A . 12 ALA HB1 1 1
19 16628 1 1 12 ALA HB2 H 2.792 -2.730 1.058 1.00 . A A . 12 ALA HB2 1 1
19 16629 1 1 12 ALA HB3 H 3.780 -3.601 -0.101 1.00 . A A . 12 ALA HB3 1 1
19 16630 1 1 12 ALA N N 5.557 -2.052 0.756 1.00 . A A . 12 ALA N 1 1
19 16631 1 1 12 ALA O O 3.137 0.502 0.399 1.00 . A A . 12 ALA O 1 1
19 16632 1 1 13 THR C C 4.086 2.028 2.633 1.00 . A A . 13 THR C 1 1
19 16633 1 1 13 THR CA C 3.518 0.717 3.104 1.00 . A A . 13 THR CA 1 1
19 16634 1 1 13 THR CB C 3.866 0.488 4.586 1.00 . A A . 13 THR CB 1 1
19 16635 1 1 13 THR CG2 C 3.444 1.702 5.434 1.00 . A A . 13 THR CG2 1 1
19 16636 1 1 13 THR H H 4.553 -1.071 2.665 1.00 . A A . 13 THR H 1 1
19 16637 1 1 13 THR HA H 2.449 0.750 3.000 1.00 . A A . 13 THR HA 1 1
19 16638 1 1 13 THR HB H 4.931 0.339 4.685 1.00 . A A . 13 THR HB 1 1
19 16639 1 1 13 THR HG1 H 3.423 -1.402 4.482 1.00 . A A . 13 THR HG1 1 1
19 16640 1 1 13 THR HG21 H 3.101 1.367 6.402 1.00 . A A . 13 THR HG21 1 1
19 16641 1 1 13 THR HG22 H 2.648 2.237 4.940 1.00 . A A . 13 THR HG22 1 1
19 16642 1 1 13 THR HG23 H 4.290 2.361 5.565 1.00 . A A . 13 THR HG23 1 1
19 16643 1 1 13 THR N N 4.025 -0.362 2.270 1.00 . A A . 13 THR N 1 1
19 16644 1 1 13 THR O O 3.343 2.982 2.434 1.00 . A A . 13 THR O 1 1
19 16645 1 1 13 THR OG1 O 3.186 -0.666 5.053 1.00 . A A . 13 THR OG1 1 1
19 16646 1 1 14 TRP C C 5.686 3.536 0.495 1.00 . A A . 14 TRP C 1 1
19 16647 1 1 14 TRP CA C 6.060 3.251 1.961 1.00 . A A . 14 TRP CA 1 1
19 16648 1 1 14 TRP CB C 7.579 3.147 2.225 1.00 . A A . 14 TRP CB 1 1
19 16649 1 1 14 TRP CD1 C 8.882 1.139 1.461 1.00 . A A . 14 TRP CD1 1 1
19 16650 1 1 14 TRP CD2 C 8.487 2.580 -0.207 1.00 . A A . 14 TRP CD2 1 1
19 16651 1 1 14 TRP CE2 C 9.177 1.485 -0.767 1.00 . A A . 14 TRP CE2 1 1
19 16652 1 1 14 TRP CE3 C 8.128 3.638 -1.052 1.00 . A A . 14 TRP CE3 1 1
19 16653 1 1 14 TRP CG C 8.279 2.316 1.205 1.00 . A A . 14 TRP CG 1 1
19 16654 1 1 14 TRP CH2 C 9.115 2.501 -2.934 1.00 . A A . 14 TRP CH2 1 1
19 16655 1 1 14 TRP CZ2 C 9.490 1.442 -2.113 1.00 . A A . 14 TRP CZ2 1 1
19 16656 1 1 14 TRP CZ3 C 8.442 3.598 -2.406 1.00 . A A . 14 TRP CZ3 1 1
19 16657 1 1 14 TRP H H 5.927 1.242 2.591 1.00 . A A . 14 TRP H 1 1
19 16658 1 1 14 TRP HA H 5.687 4.076 2.552 1.00 . A A . 14 TRP HA 1 1
19 16659 1 1 14 TRP HB2 H 8.010 4.132 2.240 1.00 . A A . 14 TRP HB2 1 1
19 16660 1 1 14 TRP HB3 H 7.709 2.683 3.197 1.00 . A A . 14 TRP HB3 1 1
19 16661 1 1 14 TRP HD1 H 8.934 0.657 2.425 1.00 . A A . 14 TRP HD1 1 1
19 16662 1 1 14 TRP HE1 H 9.863 -0.219 0.195 1.00 . A A . 14 TRP HE1 1 1
19 16663 1 1 14 TRP HE3 H 7.617 4.492 -0.650 1.00 . A A . 14 TRP HE3 1 1
19 16664 1 1 14 TRP HH2 H 9.333 2.466 -3.970 1.00 . A A . 14 TRP HH2 1 1
19 16665 1 1 14 TRP HZ2 H 10.004 0.593 -2.521 1.00 . A A . 14 TRP HZ2 1 1
19 16666 1 1 14 TRP HZ3 H 8.154 4.415 -3.052 1.00 . A A . 14 TRP HZ3 1 1
19 16667 1 1 14 TRP N N 5.399 2.052 2.430 1.00 . A A . 14 TRP N 1 1
19 16668 1 1 14 TRP NE1 N 9.397 0.635 0.288 1.00 . A A . 14 TRP NE1 1 1
19 16669 1 1 14 TRP O O 5.516 4.696 0.126 1.00 . A A . 14 TRP O 1 1
19 16670 1 1 15 GLU C C 3.829 3.415 -1.851 1.00 . A A . 15 GLU C 1 1
19 16671 1 1 15 GLU CA C 5.146 2.658 -1.743 1.00 . A A . 15 GLU CA 1 1
19 16672 1 1 15 GLU CB C 4.904 1.280 -2.363 1.00 . A A . 15 GLU CB 1 1
19 16673 1 1 15 GLU CD C 6.465 0.194 -3.998 1.00 . A A . 15 GLU CD 1 1
19 16674 1 1 15 GLU CG C 6.192 0.479 -2.518 1.00 . A A . 15 GLU CG 1 1
19 16675 1 1 15 GLU H H 5.667 1.567 -0.002 1.00 . A A . 15 GLU H 1 1
19 16676 1 1 15 GLU HA H 5.910 3.168 -2.284 1.00 . A A . 15 GLU HA 1 1
19 16677 1 1 15 GLU HB2 H 4.233 0.728 -1.718 1.00 . A A . 15 GLU HB2 1 1
19 16678 1 1 15 GLU HB3 H 4.448 1.407 -3.324 1.00 . A A . 15 GLU HB3 1 1
19 16679 1 1 15 GLU HG2 H 7.014 1.021 -2.090 1.00 . A A . 15 GLU HG2 1 1
19 16680 1 1 15 GLU HG3 H 6.072 -0.457 -1.999 1.00 . A A . 15 GLU HG3 1 1
19 16681 1 1 15 GLU N N 5.524 2.479 -0.334 1.00 . A A . 15 GLU N 1 1
19 16682 1 1 15 GLU O O 3.693 4.376 -2.610 1.00 . A A . 15 GLU O 1 1
19 16683 1 1 15 GLU OE1 O 5.620 -0.423 -4.629 1.00 . A A . 15 GLU OE1 1 1
19 16684 1 1 15 GLU OE2 O 7.512 0.589 -4.477 1.00 . A A . 15 GLU OE2 1 1
19 16685 1 1 16 ILE C C 1.616 4.893 -0.356 1.00 . A A . 16 ILE C 1 1
19 16686 1 1 16 ILE CA C 1.544 3.524 -1.002 1.00 . A A . 16 ILE CA 1 1
19 16687 1 1 16 ILE CB C 0.714 2.519 -0.200 1.00 . A A . 16 ILE CB 1 1
19 16688 1 1 16 ILE CD1 C 0.027 0.115 -0.266 1.00 . A A . 16 ILE CD1 1 1
19 16689 1 1 16 ILE CG1 C 0.724 1.224 -1.024 1.00 . A A . 16 ILE CG1 1 1
19 16690 1 1 16 ILE CG2 C -0.731 2.998 0.059 1.00 . A A . 16 ILE CG2 1 1
19 16691 1 1 16 ILE H H 3.086 2.185 -0.495 1.00 . A A . 16 ILE H 1 1
19 16692 1 1 16 ILE HA H 1.130 3.617 -2.001 1.00 . A A . 16 ILE HA 1 1
19 16693 1 1 16 ILE HB H 1.201 2.334 0.750 1.00 . A A . 16 ILE HB 1 1
19 16694 1 1 16 ILE HD11 H 0.754 -0.418 0.321 1.00 . A A . 16 ILE HD11 1 1
19 16695 1 1 16 ILE HD12 H -0.443 -0.561 -0.978 1.00 . A A . 16 ILE HD12 1 1
19 16696 1 1 16 ILE HD13 H -0.719 0.552 0.389 1.00 . A A . 16 ILE HD13 1 1
19 16697 1 1 16 ILE HG12 H 0.213 1.399 -1.952 1.00 . A A . 16 ILE HG12 1 1
19 16698 1 1 16 ILE HG13 H 1.758 0.931 -1.233 1.00 . A A . 16 ILE HG13 1 1
19 16699 1 1 16 ILE HG21 H -0.915 3.018 1.130 1.00 . A A . 16 ILE HG21 1 1
19 16700 1 1 16 ILE HG22 H -1.434 2.316 -0.404 1.00 . A A . 16 ILE HG22 1 1
19 16701 1 1 16 ILE HG23 H -0.870 3.984 -0.346 1.00 . A A . 16 ILE HG23 1 1
19 16702 1 1 16 ILE N N 2.880 2.953 -1.068 1.00 . A A . 16 ILE N 1 1
19 16703 1 1 16 ILE O O 1.020 5.854 -0.831 1.00 . A A . 16 ILE O 1 1
19 16704 1 1 17 PHE C C 3.305 7.266 0.553 1.00 . A A . 17 PHE C 1 1
19 16705 1 1 17 PHE CA C 2.583 6.230 1.421 1.00 . A A . 17 PHE CA 1 1
19 16706 1 1 17 PHE CB C 3.415 5.986 2.682 1.00 . A A . 17 PHE CB 1 1
19 16707 1 1 17 PHE CD1 C 1.513 6.934 4.087 1.00 . A A . 17 PHE CD1 1 1
19 16708 1 1 17 PHE CD2 C 2.828 5.083 4.947 1.00 . A A . 17 PHE CD2 1 1
19 16709 1 1 17 PHE CE1 C 0.748 6.927 5.261 1.00 . A A . 17 PHE CE1 1 1
19 16710 1 1 17 PHE CE2 C 2.061 5.074 6.112 1.00 . A A . 17 PHE CE2 1 1
19 16711 1 1 17 PHE CG C 2.559 6.004 3.931 1.00 . A A . 17 PHE CG 1 1
19 16712 1 1 17 PHE CZ C 1.020 5.995 6.272 1.00 . A A . 17 PHE CZ 1 1
19 16713 1 1 17 PHE H H 2.843 4.152 1.017 1.00 . A A . 17 PHE H 1 1
19 16714 1 1 17 PHE HA H 1.623 6.621 1.695 1.00 . A A . 17 PHE HA 1 1
19 16715 1 1 17 PHE HB2 H 3.884 5.022 2.599 1.00 . A A . 17 PHE HB2 1 1
19 16716 1 1 17 PHE HB3 H 4.179 6.742 2.761 1.00 . A A . 17 PHE HB3 1 1
19 16717 1 1 17 PHE HD1 H 1.284 7.642 3.295 1.00 . A A . 17 PHE HD1 1 1
19 16718 1 1 17 PHE HD2 H 3.631 4.371 4.828 1.00 . A A . 17 PHE HD2 1 1
19 16719 1 1 17 PHE HE1 H -0.058 7.625 5.378 1.00 . A A . 17 PHE HE1 1 1
19 16720 1 1 17 PHE HE2 H 2.266 4.349 6.882 1.00 . A A . 17 PHE HE2 1 1
19 16721 1 1 17 PHE HZ H 0.428 5.992 7.177 1.00 . A A . 17 PHE HZ 1 1
19 16722 1 1 17 PHE N N 2.384 4.967 0.709 1.00 . A A . 17 PHE N 1 1
19 16723 1 1 17 PHE O O 3.242 8.463 0.834 1.00 . A A . 17 PHE O 1 1
19 16724 1 1 18 ASN C C 3.811 8.264 -2.455 1.00 . A A . 18 ASN C 1 1
19 16725 1 1 18 ASN CA C 4.731 7.698 -1.382 1.00 . A A . 18 ASN CA 1 1
19 16726 1 1 18 ASN CB C 5.912 6.954 -2.029 1.00 . A A . 18 ASN CB 1 1
19 16727 1 1 18 ASN CG C 7.108 6.916 -1.074 1.00 . A A . 18 ASN CG 1 1
19 16728 1 1 18 ASN H H 4.003 5.837 -0.669 1.00 . A A . 18 ASN H 1 1
19 16729 1 1 18 ASN HA H 5.120 8.521 -0.801 1.00 . A A . 18 ASN HA 1 1
19 16730 1 1 18 ASN HB2 H 5.614 5.944 -2.265 1.00 . A A . 18 ASN HB2 1 1
19 16731 1 1 18 ASN HB3 H 6.203 7.460 -2.938 1.00 . A A . 18 ASN HB3 1 1
19 16732 1 1 18 ASN HD21 H 8.438 6.672 -2.526 1.00 . A A . 18 ASN HD21 1 1
19 16733 1 1 18 ASN HD22 H 9.079 6.734 -0.956 1.00 . A A . 18 ASN HD22 1 1
19 16734 1 1 18 ASN N N 3.993 6.801 -0.492 1.00 . A A . 18 ASN N 1 1
19 16735 1 1 18 ASN ND2 N 8.308 6.762 -1.559 1.00 . A A . 18 ASN ND2 1 1
19 16736 1 1 18 ASN O O 4.273 8.832 -3.450 1.00 . A A . 18 ASN O 1 1
19 16737 1 1 18 ASN OD1 O 6.946 7.029 0.143 1.00 . A A . 18 ASN OD1 1 1
19 16738 1 1 19 LEU C C 1.263 10.088 -2.861 1.00 . A A . 19 LEU C 1 1
19 16739 1 1 19 LEU CA C 1.531 8.634 -3.173 1.00 . A A . 19 LEU CA 1 1
19 16740 1 1 19 LEU CB C 0.244 7.826 -3.096 1.00 . A A . 19 LEU CB 1 1
19 16741 1 1 19 LEU CD1 C -0.908 5.820 -4.057 1.00 . A A . 19 LEU CD1 1 1
19 16742 1 1 19 LEU CD2 C 1.168 6.617 -5.099 1.00 . A A . 19 LEU CD2 1 1
19 16743 1 1 19 LEU CG C 0.438 6.460 -3.774 1.00 . A A . 19 LEU CG 1 1
19 16744 1 1 19 LEU H H 2.198 7.688 -1.423 1.00 . A A . 19 LEU H 1 1
19 16745 1 1 19 LEU HA H 1.938 8.560 -4.156 1.00 . A A . 19 LEU HA 1 1
19 16746 1 1 19 LEU HB2 H -0.015 7.677 -2.059 1.00 . A A . 19 LEU HB2 1 1
19 16747 1 1 19 LEU HB3 H -0.548 8.364 -3.590 1.00 . A A . 19 LEU HB3 1 1
19 16748 1 1 19 LEU HD11 H -1.177 5.989 -5.088 1.00 . A A . 19 LEU HD11 1 1
19 16749 1 1 19 LEU HD12 H -1.662 6.250 -3.417 1.00 . A A . 19 LEU HD12 1 1
19 16750 1 1 19 LEU HD13 H -0.832 4.764 -3.878 1.00 . A A . 19 LEU HD13 1 1
19 16751 1 1 19 LEU HD21 H 2.230 6.487 -4.929 1.00 . A A . 19 LEU HD21 1 1
19 16752 1 1 19 LEU HD22 H 0.977 7.608 -5.500 1.00 . A A . 19 LEU HD22 1 1
19 16753 1 1 19 LEU HD23 H 0.806 5.866 -5.790 1.00 . A A . 19 LEU HD23 1 1
19 16754 1 1 19 LEU HG H 1.011 5.814 -3.127 1.00 . A A . 19 LEU HG 1 1
19 16755 1 1 19 LEU N N 2.506 8.123 -2.237 1.00 . A A . 19 LEU N 1 1
19 16756 1 1 19 LEU O O 0.996 10.435 -1.709 1.00 . A A . 19 LEU O 1 1
19 16757 1 1 20 PRO C C -0.234 12.849 -3.330 1.00 . A A . 20 PRO C 1 1
19 16758 1 1 20 PRO CA C 1.204 12.393 -3.608 1.00 . A A . 20 PRO CA 1 1
19 16759 1 1 20 PRO CB C 1.746 13.076 -4.876 1.00 . A A . 20 PRO CB 1 1
19 16760 1 1 20 PRO CD C 1.700 10.664 -5.248 1.00 . A A . 20 PRO CD 1 1
19 16761 1 1 20 PRO CG C 2.216 11.992 -5.795 1.00 . A A . 20 PRO CG 1 1
19 16762 1 1 20 PRO HA H 1.828 12.657 -2.785 1.00 . A A . 20 PRO HA 1 1
19 16763 1 1 20 PRO HB2 H 0.964 13.650 -5.353 1.00 . A A . 20 PRO HB2 1 1
19 16764 1 1 20 PRO HB3 H 2.574 13.721 -4.622 1.00 . A A . 20 PRO HB3 1 1
19 16765 1 1 20 PRO HD2 H 0.815 10.352 -5.784 1.00 . A A . 20 PRO HD2 1 1
19 16766 1 1 20 PRO HD3 H 2.471 9.918 -5.317 1.00 . A A . 20 PRO HD3 1 1
19 16767 1 1 20 PRO HG2 H 1.824 12.160 -6.789 1.00 . A A . 20 PRO HG2 1 1
19 16768 1 1 20 PRO HG3 H 3.294 11.976 -5.823 1.00 . A A . 20 PRO HG3 1 1
19 16769 1 1 20 PRO N N 1.382 10.952 -3.837 1.00 . A A . 20 PRO N 1 1
19 16770 1 1 20 PRO O O -0.449 14.054 -3.172 1.00 . A A . 20 PRO O 1 1
19 16771 1 1 21 ASN C C -3.265 11.617 -1.922 1.00 . A A . 21 ASN C 1 1
19 16772 1 1 21 ASN CA C -2.596 12.379 -3.060 1.00 . A A . 21 ASN CA 1 1
19 16773 1 1 21 ASN CB C -3.410 12.210 -4.349 1.00 . A A . 21 ASN CB 1 1
19 16774 1 1 21 ASN CG C -2.717 12.905 -5.521 1.00 . A A . 21 ASN CG 1 1
19 16775 1 1 21 ASN H H -1.043 10.971 -3.437 1.00 . A A . 21 ASN H 1 1
19 16776 1 1 21 ASN HA H -2.591 13.426 -2.803 1.00 . A A . 21 ASN HA 1 1
19 16777 1 1 21 ASN HB2 H -3.519 11.163 -4.568 1.00 . A A . 21 ASN HB2 1 1
19 16778 1 1 21 ASN HB3 H -4.381 12.646 -4.211 1.00 . A A . 21 ASN HB3 1 1
19 16779 1 1 21 ASN HD21 H -2.977 11.381 -6.764 1.00 . A A . 21 ASN HD21 1 1
19 16780 1 1 21 ASN HD22 H -2.169 12.723 -7.419 1.00 . A A . 21 ASN HD22 1 1
19 16781 1 1 21 ASN N N -1.224 11.936 -3.292 1.00 . A A . 21 ASN N 1 1
19 16782 1 1 21 ASN ND2 N -2.612 12.285 -6.663 1.00 . A A . 21 ASN ND2 1 1
19 16783 1 1 21 ASN O O -4.376 11.964 -1.529 1.00 . A A . 21 ASN O 1 1
19 16784 1 1 21 ASN OD1 O -2.265 14.043 -5.396 1.00 . A A . 21 ASN OD1 1 1
19 16785 1 1 22 LEU C C -3.213 10.582 1.018 1.00 . A A . 22 LEU C 1 1
19 16786 1 1 22 LEU CA C -3.182 9.819 -0.290 1.00 . A A . 22 LEU CA 1 1
19 16787 1 1 22 LEU CB C -2.375 8.558 -0.016 1.00 . A A . 22 LEU CB 1 1
19 16788 1 1 22 LEU CD1 C -1.808 6.234 -0.694 1.00 . A A . 22 LEU CD1 1 1
19 16789 1 1 22 LEU CD2 C -3.963 7.244 -1.431 1.00 . A A . 22 LEU CD2 1 1
19 16790 1 1 22 LEU CG C -2.492 7.534 -1.142 1.00 . A A . 22 LEU CG 1 1
19 16791 1 1 22 LEU H H -1.711 10.342 -1.717 1.00 . A A . 22 LEU H 1 1
19 16792 1 1 22 LEU HA H -4.191 9.534 -0.550 1.00 . A A . 22 LEU HA 1 1
19 16793 1 1 22 LEU HB2 H -1.336 8.823 0.114 1.00 . A A . 22 LEU HB2 1 1
19 16794 1 1 22 LEU HB3 H -2.744 8.125 0.892 1.00 . A A . 22 LEU HB3 1 1
19 16795 1 1 22 LEU HD11 H -1.352 5.750 -1.538 1.00 . A A . 22 LEU HD11 1 1
19 16796 1 1 22 LEU HD12 H -2.547 5.572 -0.265 1.00 . A A . 22 LEU HD12 1 1
19 16797 1 1 22 LEU HD13 H -1.042 6.457 0.051 1.00 . A A . 22 LEU HD13 1 1
19 16798 1 1 22 LEU HD21 H -4.326 7.944 -2.172 1.00 . A A . 22 LEU HD21 1 1
19 16799 1 1 22 LEU HD22 H -4.538 7.345 -0.517 1.00 . A A . 22 LEU HD22 1 1
19 16800 1 1 22 LEU HD23 H -4.057 6.237 -1.805 1.00 . A A . 22 LEU HD23 1 1
19 16801 1 1 22 LEU HG H -2.018 7.915 -2.030 1.00 . A A . 22 LEU HG 1 1
19 16802 1 1 22 LEU N N -2.601 10.590 -1.381 1.00 . A A . 22 LEU N 1 1
19 16803 1 1 22 LEU O O -2.481 11.551 1.228 1.00 . A A . 22 LEU O 1 1
19 16804 1 1 23 ASN C C -3.951 9.375 4.209 1.00 . A A . 23 ASN C 1 1
19 16805 1 1 23 ASN CA C -4.170 10.555 3.263 1.00 . A A . 23 ASN CA 1 1
19 16806 1 1 23 ASN CB C -5.558 11.179 3.467 1.00 . A A . 23 ASN CB 1 1
19 16807 1 1 23 ASN CG C -6.645 10.239 2.957 1.00 . A A . 23 ASN CG 1 1
19 16808 1 1 23 ASN H H -4.534 9.242 1.667 1.00 . A A . 23 ASN H 1 1
19 16809 1 1 23 ASN HA H -3.409 11.301 3.448 1.00 . A A . 23 ASN HA 1 1
19 16810 1 1 23 ASN HB2 H -5.714 11.368 4.520 1.00 . A A . 23 ASN HB2 1 1
19 16811 1 1 23 ASN HB3 H -5.612 12.113 2.928 1.00 . A A . 23 ASN HB3 1 1
19 16812 1 1 23 ASN HD21 H -7.345 11.526 1.620 1.00 . A A . 23 ASN HD21 1 1
19 16813 1 1 23 ASN HD22 H -8.142 10.028 1.675 1.00 . A A . 23 ASN HD22 1 1
19 16814 1 1 23 ASN N N -4.034 10.050 1.913 1.00 . A A . 23 ASN N 1 1
19 16815 1 1 23 ASN ND2 N -7.444 10.630 2.005 1.00 . A A . 23 ASN ND2 1 1
19 16816 1 1 23 ASN O O -4.082 8.217 3.797 1.00 . A A . 23 ASN O 1 1
19 16817 1 1 23 ASN OD1 O -6.765 9.119 3.434 1.00 . A A . 23 ASN OD1 1 1
19 16818 1 1 24 GLY C C -4.453 7.558 6.473 1.00 . A A . 24 GLY C 1 1
19 16819 1 1 24 GLY CA C -3.346 8.614 6.445 1.00 . A A . 24 GLY CA 1 1
19 16820 1 1 24 GLY H H -3.495 10.593 5.714 1.00 . A A . 24 GLY H 1 1
19 16821 1 1 24 GLY HA2 H -2.408 8.133 6.210 1.00 . A A . 24 GLY HA2 1 1
19 16822 1 1 24 GLY HA3 H -3.272 9.068 7.422 1.00 . A A . 24 GLY HA3 1 1
19 16823 1 1 24 GLY N N -3.603 9.662 5.456 1.00 . A A . 24 GLY N 1 1
19 16824 1 1 24 GLY O O -4.199 6.409 6.825 1.00 . A A . 24 GLY O 1 1
19 16825 1 1 25 VAL C C -6.688 6.012 4.950 1.00 . A A . 25 VAL C 1 1
19 16826 1 1 25 VAL CA C -6.803 7.014 6.101 1.00 . A A . 25 VAL CA 1 1
19 16827 1 1 25 VAL CB C -8.126 7.786 5.990 1.00 . A A . 25 VAL CB 1 1
19 16828 1 1 25 VAL CG1 C -9.302 6.802 6.003 1.00 . A A . 25 VAL CG1 1 1
19 16829 1 1 25 VAL CG2 C -8.252 8.749 7.179 1.00 . A A . 25 VAL CG2 1 1
19 16830 1 1 25 VAL H H -5.822 8.876 5.824 1.00 . A A . 25 VAL H 1 1
19 16831 1 1 25 VAL HA H -6.806 6.470 7.035 1.00 . A A . 25 VAL HA 1 1
19 16832 1 1 25 VAL HB H -8.139 8.348 5.069 1.00 . A A . 25 VAL HB 1 1
19 16833 1 1 25 VAL HG11 H -9.393 6.336 5.033 1.00 . A A . 25 VAL HG11 1 1
19 16834 1 1 25 VAL HG12 H -10.216 7.332 6.234 1.00 . A A . 25 VAL HG12 1 1
19 16835 1 1 25 VAL HG13 H -9.128 6.044 6.753 1.00 . A A . 25 VAL HG13 1 1
19 16836 1 1 25 VAL HG21 H -9.264 9.123 7.235 1.00 . A A . 25 VAL HG21 1 1
19 16837 1 1 25 VAL HG22 H -7.569 9.575 7.049 1.00 . A A . 25 VAL HG22 1 1
19 16838 1 1 25 VAL HG23 H -8.011 8.224 8.092 1.00 . A A . 25 VAL HG23 1 1
19 16839 1 1 25 VAL N N -5.676 7.948 6.103 1.00 . A A . 25 VAL N 1 1
19 16840 1 1 25 VAL O O -6.826 4.805 5.157 1.00 . A A . 25 VAL O 1 1
19 16841 1 1 26 GLN C C -5.102 4.795 2.622 1.00 . A A . 26 GLN C 1 1
19 16842 1 1 26 GLN CA C -6.325 5.677 2.561 1.00 . A A . 26 GLN CA 1 1
19 16843 1 1 26 GLN CB C -6.257 6.548 1.323 1.00 . A A . 26 GLN CB 1 1
19 16844 1 1 26 GLN CD C -7.636 8.035 -0.135 1.00 . A A . 26 GLN CD 1 1
19 16845 1 1 26 GLN CG C -7.641 7.122 1.076 1.00 . A A . 26 GLN CG 1 1
19 16846 1 1 26 GLN H H -6.345 7.493 3.633 1.00 . A A . 26 GLN H 1 1
19 16847 1 1 26 GLN HA H -7.202 5.057 2.483 1.00 . A A . 26 GLN HA 1 1
19 16848 1 1 26 GLN HB2 H -5.548 7.349 1.481 1.00 . A A . 26 GLN HB2 1 1
19 16849 1 1 26 GLN HB3 H -5.955 5.956 0.478 1.00 . A A . 26 GLN HB3 1 1
19 16850 1 1 26 GLN HE21 H -9.376 8.823 0.319 1.00 . A A . 26 GLN HE21 1 1
19 16851 1 1 26 GLN HE22 H -8.649 9.422 -1.092 1.00 . A A . 26 GLN HE22 1 1
19 16852 1 1 26 GLN HG2 H -8.334 6.309 0.913 1.00 . A A . 26 GLN HG2 1 1
19 16853 1 1 26 GLN HG3 H -7.951 7.684 1.943 1.00 . A A . 26 GLN HG3 1 1
19 16854 1 1 26 GLN N N -6.443 6.522 3.739 1.00 . A A . 26 GLN N 1 1
19 16855 1 1 26 GLN NE2 N -8.636 8.825 -0.320 1.00 . A A . 26 GLN NE2 1 1
19 16856 1 1 26 GLN O O -5.186 3.592 2.373 1.00 . A A . 26 GLN O 1 1
19 16857 1 1 26 GLN OE1 O -6.702 8.031 -0.932 1.00 . A A . 26 GLN OE1 1 1
19 16858 1 1 27 VAL C C -2.890 3.517 4.035 1.00 . A A . 27 VAL C 1 1
19 16859 1 1 27 VAL CA C -2.732 4.638 3.032 1.00 . A A . 27 VAL CA 1 1
19 16860 1 1 27 VAL CB C -1.577 5.542 3.464 1.00 . A A . 27 VAL CB 1 1
19 16861 1 1 27 VAL CG1 C -0.283 4.719 3.454 1.00 . A A . 27 VAL CG1 1 1
19 16862 1 1 27 VAL CG2 C -1.458 6.728 2.498 1.00 . A A . 27 VAL CG2 1 1
19 16863 1 1 27 VAL H H -3.961 6.358 3.141 1.00 . A A . 27 VAL H 1 1
19 16864 1 1 27 VAL HA H -2.508 4.218 2.061 1.00 . A A . 27 VAL HA 1 1
19 16865 1 1 27 VAL HB H -1.766 5.915 4.468 1.00 . A A . 27 VAL HB 1 1
19 16866 1 1 27 VAL HG11 H 0.432 5.180 2.796 1.00 . A A . 27 VAL HG11 1 1
19 16867 1 1 27 VAL HG12 H -0.489 3.722 3.107 1.00 . A A . 27 VAL HG12 1 1
19 16868 1 1 27 VAL HG13 H 0.121 4.673 4.453 1.00 . A A . 27 VAL HG13 1 1
19 16869 1 1 27 VAL HG21 H -0.463 6.772 2.084 1.00 . A A . 27 VAL HG21 1 1
19 16870 1 1 27 VAL HG22 H -1.670 7.650 3.021 1.00 . A A . 27 VAL HG22 1 1
19 16871 1 1 27 VAL HG23 H -2.169 6.600 1.705 1.00 . A A . 27 VAL HG23 1 1
19 16872 1 1 27 VAL N N -3.966 5.395 2.954 1.00 . A A . 27 VAL N 1 1
19 16873 1 1 27 VAL O O -2.639 2.364 3.720 1.00 . A A . 27 VAL O 1 1
19 16874 1 1 28 LYS C C -4.494 1.821 5.823 1.00 . A A . 28 LYS C 1 1
19 16875 1 1 28 LYS CA C -3.581 2.925 6.303 1.00 . A A . 28 LYS CA 1 1
19 16876 1 1 28 LYS CB C -4.209 3.614 7.516 1.00 . A A . 28 LYS CB 1 1
19 16877 1 1 28 LYS CD C -4.994 3.234 9.873 1.00 . A A . 28 LYS CD 1 1
19 16878 1 1 28 LYS CE C -4.974 2.226 11.020 1.00 . A A . 28 LYS CE 1 1
19 16879 1 1 28 LYS CG C -4.350 2.591 8.647 1.00 . A A . 28 LYS CG 1 1
19 16880 1 1 28 LYS H H -3.549 4.811 5.373 1.00 . A A . 28 LYS H 1 1
19 16881 1 1 28 LYS HA H -2.640 2.495 6.606 1.00 . A A . 28 LYS HA 1 1
19 16882 1 1 28 LYS HB2 H -3.569 4.422 7.842 1.00 . A A . 28 LYS HB2 1 1
19 16883 1 1 28 LYS HB3 H -5.183 4.001 7.255 1.00 . A A . 28 LYS HB3 1 1
19 16884 1 1 28 LYS HD2 H -4.437 4.118 10.154 1.00 . A A . 28 LYS HD2 1 1
19 16885 1 1 28 LYS HD3 H -6.015 3.505 9.649 1.00 . A A . 28 LYS HD3 1 1
19 16886 1 1 28 LYS HE2 H -3.983 1.799 11.100 1.00 . A A . 28 LYS HE2 1 1
19 16887 1 1 28 LYS HE3 H -5.230 2.722 11.944 1.00 . A A . 28 LYS HE3 1 1
19 16888 1 1 28 LYS HG2 H -4.970 1.774 8.312 1.00 . A A . 28 LYS HG2 1 1
19 16889 1 1 28 LYS HG3 H -3.373 2.213 8.912 1.00 . A A . 28 LYS HG3 1 1
19 16890 1 1 28 LYS HZ1 H -6.886 1.559 10.530 1.00 . A A . 28 LYS HZ1 1 1
19 16891 1 1 28 LYS HZ2 H -6.041 0.525 11.580 1.00 . A A . 28 LYS HZ2 1 1
19 16892 1 1 28 LYS HZ3 H -5.639 0.579 9.930 1.00 . A A . 28 LYS HZ3 1 1
19 16893 1 1 28 LYS N N -3.352 3.881 5.225 1.00 . A A . 28 LYS N 1 1
19 16894 1 1 28 LYS NZ N -5.960 1.140 10.745 1.00 . A A . 28 LYS NZ 1 1
19 16895 1 1 28 LYS O O -4.314 0.675 6.191 1.00 . A A . 28 LYS O 1 1
19 16896 1 1 29 ALA C C -5.583 0.183 3.611 1.00 . A A . 29 ALA C 1 1
19 16897 1 1 29 ALA CA C -6.368 1.188 4.435 1.00 . A A . 29 ALA CA 1 1
19 16898 1 1 29 ALA CB C -7.404 1.878 3.559 1.00 . A A . 29 ALA CB 1 1
19 16899 1 1 29 ALA H H -5.531 3.102 4.695 1.00 . A A . 29 ALA H 1 1
19 16900 1 1 29 ALA HA H -6.868 0.678 5.245 1.00 . A A . 29 ALA HA 1 1
19 16901 1 1 29 ALA HB1 H -8.389 1.638 3.922 1.00 . A A . 29 ALA HB1 1 1
19 16902 1 1 29 ALA HB2 H -7.299 1.535 2.543 1.00 . A A . 29 ALA HB2 1 1
19 16903 1 1 29 ALA HB3 H -7.255 2.950 3.595 1.00 . A A . 29 ALA HB3 1 1
19 16904 1 1 29 ALA N N -5.454 2.172 4.978 1.00 . A A . 29 ALA N 1 1
19 16905 1 1 29 ALA O O -5.811 -1.025 3.698 1.00 . A A . 29 ALA O 1 1
19 16906 1 1 30 PHE C C -2.804 -0.852 2.927 1.00 . A A . 30 PHE C 1 1
19 16907 1 1 30 PHE CA C -3.800 -0.143 2.025 1.00 . A A . 30 PHE CA 1 1
19 16908 1 1 30 PHE CB C -3.142 0.698 0.941 1.00 . A A . 30 PHE CB 1 1
19 16909 1 1 30 PHE CD1 C -5.277 0.567 -0.403 1.00 . A A . 30 PHE CD1 1 1
19 16910 1 1 30 PHE CD2 C -4.250 2.741 -0.085 1.00 . A A . 30 PHE CD2 1 1
19 16911 1 1 30 PHE CE1 C -6.305 1.160 -1.124 1.00 . A A . 30 PHE CE1 1 1
19 16912 1 1 30 PHE CE2 C -5.285 3.328 -0.805 1.00 . A A . 30 PHE CE2 1 1
19 16913 1 1 30 PHE CG C -4.240 1.354 0.123 1.00 . A A . 30 PHE CG 1 1
19 16914 1 1 30 PHE CZ C -6.312 2.537 -1.324 1.00 . A A . 30 PHE CZ 1 1
19 16915 1 1 30 PHE H H -4.469 1.654 2.808 1.00 . A A . 30 PHE H 1 1
19 16916 1 1 30 PHE HA H -4.416 -0.877 1.557 1.00 . A A . 30 PHE HA 1 1
19 16917 1 1 30 PHE HB2 H -2.512 1.450 1.390 1.00 . A A . 30 PHE HB2 1 1
19 16918 1 1 30 PHE HB3 H -2.564 0.064 0.308 1.00 . A A . 30 PHE HB3 1 1
19 16919 1 1 30 PHE HD1 H -5.276 -0.502 -0.257 1.00 . A A . 30 PHE HD1 1 1
19 16920 1 1 30 PHE HD2 H -3.467 3.360 0.314 1.00 . A A . 30 PHE HD2 1 1
19 16921 1 1 30 PHE HE1 H -7.105 0.555 -1.520 1.00 . A A . 30 PHE HE1 1 1
19 16922 1 1 30 PHE HE2 H -5.288 4.394 -0.965 1.00 . A A . 30 PHE HE2 1 1
19 16923 1 1 30 PHE HZ H -7.108 2.988 -1.878 1.00 . A A . 30 PHE HZ 1 1
19 16924 1 1 30 PHE N N -4.632 0.694 2.828 1.00 . A A . 30 PHE N 1 1
19 16925 1 1 30 PHE O O -2.521 -2.034 2.737 1.00 . A A . 30 PHE O 1 1
19 16926 1 1 31 ILE C C -2.173 -1.841 5.657 1.00 . A A . 31 ILE C 1 1
19 16927 1 1 31 ILE CA C -1.416 -0.726 4.924 1.00 . A A . 31 ILE CA 1 1
19 16928 1 1 31 ILE CB C -0.907 0.300 5.975 1.00 . A A . 31 ILE CB 1 1
19 16929 1 1 31 ILE CD1 C 0.219 1.426 3.960 1.00 . A A . 31 ILE CD1 1 1
19 16930 1 1 31 ILE CG1 C -0.366 1.624 5.353 1.00 . A A . 31 ILE CG1 1 1
19 16931 1 1 31 ILE CG2 C 0.222 -0.349 6.782 1.00 . A A . 31 ILE CG2 1 1
19 16932 1 1 31 ILE H H -2.628 0.789 4.080 1.00 . A A . 31 ILE H 1 1
19 16933 1 1 31 ILE HA H -0.576 -1.154 4.401 1.00 . A A . 31 ILE HA 1 1
19 16934 1 1 31 ILE HB H -1.720 0.532 6.650 1.00 . A A . 31 ILE HB 1 1
19 16935 1 1 31 ILE HD11 H -0.576 1.487 3.233 1.00 . A A . 31 ILE HD11 1 1
19 16936 1 1 31 ILE HD12 H 0.697 0.463 3.904 1.00 . A A . 31 ILE HD12 1 1
19 16937 1 1 31 ILE HD13 H 0.946 2.212 3.761 1.00 . A A . 31 ILE HD13 1 1
19 16938 1 1 31 ILE HG12 H -1.158 2.339 5.289 1.00 . A A . 31 ILE HG12 1 1
19 16939 1 1 31 ILE HG13 H 0.404 2.024 5.996 1.00 . A A . 31 ILE HG13 1 1
19 16940 1 1 31 ILE HG21 H 0.625 0.369 7.482 1.00 . A A . 31 ILE HG21 1 1
19 16941 1 1 31 ILE HG22 H 1.002 -0.671 6.108 1.00 . A A . 31 ILE HG22 1 1
19 16942 1 1 31 ILE HG23 H -0.163 -1.204 7.326 1.00 . A A . 31 ILE HG23 1 1
19 16943 1 1 31 ILE N N -2.327 -0.134 3.955 1.00 . A A . 31 ILE N 1 1
19 16944 1 1 31 ILE O O -1.600 -2.874 6.011 1.00 . A A . 31 ILE O 1 1
19 16945 1 1 32 ASP C C -4.474 -3.839 5.688 1.00 . A A . 32 ASP C 1 1
19 16946 1 1 32 ASP CA C -4.335 -2.589 6.546 1.00 . A A . 32 ASP CA 1 1
19 16947 1 1 32 ASP CB C -5.726 -1.984 6.833 1.00 . A A . 32 ASP CB 1 1
19 16948 1 1 32 ASP CG C -5.664 -0.903 7.927 1.00 . A A . 32 ASP CG 1 1
19 16949 1 1 32 ASP H H -3.884 -0.767 5.547 1.00 . A A . 32 ASP H 1 1
19 16950 1 1 32 ASP HA H -3.872 -2.865 7.482 1.00 . A A . 32 ASP HA 1 1
19 16951 1 1 32 ASP HB2 H -6.115 -1.539 5.927 1.00 . A A . 32 ASP HB2 1 1
19 16952 1 1 32 ASP HB3 H -6.394 -2.770 7.151 1.00 . A A . 32 ASP HB3 1 1
19 16953 1 1 32 ASP N N -3.482 -1.613 5.870 1.00 . A A . 32 ASP N 1 1
19 16954 1 1 32 ASP O O -4.511 -4.953 6.201 1.00 . A A . 32 ASP O 1 1
19 16955 1 1 32 ASP OD1 O -4.663 -0.815 8.624 1.00 . A A . 32 ASP OD1 1 1
19 16956 1 1 32 ASP OD2 O -6.631 -0.171 8.051 1.00 . A A . 32 ASP OD2 1 1
19 16957 1 1 33 SER C C -3.343 -5.520 3.348 1.00 . A A . 33 SER C 1 1
19 16958 1 1 33 SER CA C -4.660 -4.743 3.436 1.00 . A A . 33 SER CA 1 1
19 16959 1 1 33 SER CB C -5.038 -4.205 2.056 1.00 . A A . 33 SER CB 1 1
19 16960 1 1 33 SER H H -4.499 -2.718 4.033 1.00 . A A . 33 SER H 1 1
19 16961 1 1 33 SER HA H -5.440 -5.410 3.773 1.00 . A A . 33 SER HA 1 1
19 16962 1 1 33 SER HB2 H -4.227 -3.618 1.661 1.00 . A A . 33 SER HB2 1 1
19 16963 1 1 33 SER HB3 H -5.237 -5.036 1.392 1.00 . A A . 33 SER HB3 1 1
19 16964 1 1 33 SER HG H -6.032 -2.734 2.855 1.00 . A A . 33 SER HG 1 1
19 16965 1 1 33 SER N N -4.541 -3.636 4.377 1.00 . A A . 33 SER N 1 1
19 16966 1 1 33 SER O O -3.337 -6.721 3.070 1.00 . A A . 33 SER O 1 1
19 16967 1 1 33 SER OG O -6.195 -3.386 2.168 1.00 . A A . 33 SER OG 1 1
19 16968 1 1 34 LEU C C -0.737 -6.590 4.443 1.00 . A A . 34 LEU C 1 1
19 16969 1 1 34 LEU CA C -0.893 -5.413 3.477 1.00 . A A . 34 LEU CA 1 1
19 16970 1 1 34 LEU CB C 0.176 -4.357 3.853 1.00 . A A . 34 LEU CB 1 1
19 16971 1 1 34 LEU CD1 C 1.567 -5.377 2.006 1.00 . A A . 34 LEU CD1 1 1
19 16972 1 1 34 LEU CD2 C 0.467 -3.115 1.735 1.00 . A A . 34 LEU CD2 1 1
19 16973 1 1 34 LEU CG C 1.154 -4.077 2.707 1.00 . A A . 34 LEU CG 1 1
19 16974 1 1 34 LEU H H -2.306 -3.851 3.741 1.00 . A A . 34 LEU H 1 1
19 16975 1 1 34 LEU HA H -0.732 -5.750 2.467 1.00 . A A . 34 LEU HA 1 1
19 16976 1 1 34 LEU HB2 H -0.322 -3.433 4.099 1.00 . A A . 34 LEU HB2 1 1
19 16977 1 1 34 LEU HB3 H 0.733 -4.697 4.714 1.00 . A A . 34 LEU HB3 1 1
19 16978 1 1 34 LEU HD11 H 0.899 -5.578 1.183 1.00 . A A . 34 LEU HD11 1 1
19 16979 1 1 34 LEU HD12 H 1.526 -6.191 2.713 1.00 . A A . 34 LEU HD12 1 1
19 16980 1 1 34 LEU HD13 H 2.576 -5.276 1.636 1.00 . A A . 34 LEU HD13 1 1
19 16981 1 1 34 LEU HD21 H -0.555 -2.970 2.055 1.00 . A A . 34 LEU HD21 1 1
19 16982 1 1 34 LEU HD22 H 0.480 -3.524 0.738 1.00 . A A . 34 LEU HD22 1 1
19 16983 1 1 34 LEU HD23 H 0.978 -2.166 1.746 1.00 . A A . 34 LEU HD23 1 1
19 16984 1 1 34 LEU HG H 2.044 -3.608 3.109 1.00 . A A . 34 LEU HG 1 1
19 16985 1 1 34 LEU N N -2.229 -4.810 3.559 1.00 . A A . 34 LEU N 1 1
19 16986 1 1 34 LEU O O -0.344 -7.684 4.044 1.00 . A A . 34 LEU O 1 1
19 16987 1 1 35 ARG C C -1.934 -8.485 6.512 1.00 . A A . 35 ARG C 1 1
19 16988 1 1 35 ARG CA C -0.915 -7.372 6.747 1.00 . A A . 35 ARG CA 1 1
19 16989 1 1 35 ARG CB C -1.100 -6.740 8.135 1.00 . A A . 35 ARG CB 1 1
19 16990 1 1 35 ARG CD C -2.621 -5.173 9.381 1.00 . A A . 35 ARG CD 1 1
19 16991 1 1 35 ARG CG C -2.541 -6.249 8.296 1.00 . A A . 35 ARG CG 1 1
19 16992 1 1 35 ARG CZ C -4.476 -3.693 9.950 1.00 . A A . 35 ARG CZ 1 1
19 16993 1 1 35 ARG H H -1.336 -5.445 5.965 1.00 . A A . 35 ARG H 1 1
19 16994 1 1 35 ARG HA H 0.076 -7.798 6.694 1.00 . A A . 35 ARG HA 1 1
19 16995 1 1 35 ARG HB2 H -0.882 -7.476 8.896 1.00 . A A . 35 ARG HB2 1 1
19 16996 1 1 35 ARG HB3 H -0.423 -5.904 8.241 1.00 . A A . 35 ARG HB3 1 1
19 16997 1 1 35 ARG HD2 H -2.100 -5.511 10.265 1.00 . A A . 35 ARG HD2 1 1
19 16998 1 1 35 ARG HD3 H -2.159 -4.261 9.016 1.00 . A A . 35 ARG HD3 1 1
19 16999 1 1 35 ARG HE H -4.646 -5.672 9.744 1.00 . A A . 35 ARG HE 1 1
19 17000 1 1 35 ARG HG2 H -2.879 -5.837 7.364 1.00 . A A . 35 ARG HG2 1 1
19 17001 1 1 35 ARG HG3 H -3.173 -7.080 8.572 1.00 . A A . 35 ARG HG3 1 1
19 17002 1 1 35 ARG HH11 H -2.778 -3.047 10.789 1.00 . A A . 35 ARG HH11 1 1
19 17003 1 1 35 ARG HH12 H -4.059 -1.886 10.701 1.00 . A A . 35 ARG HH12 1 1
19 17004 1 1 35 ARG HH21 H -6.281 -4.059 9.177 1.00 . A A . 35 ARG HH21 1 1
19 17005 1 1 35 ARG HH22 H -6.040 -2.458 9.791 1.00 . A A . 35 ARG HH22 1 1
19 17006 1 1 35 ARG N N -1.034 -6.341 5.715 1.00 . A A . 35 ARG N 1 1
19 17007 1 1 35 ARG NE N -4.022 -4.917 9.709 1.00 . A A . 35 ARG NE 1 1
19 17008 1 1 35 ARG NH1 N -3.712 -2.807 10.526 1.00 . A A . 35 ARG NH1 1 1
19 17009 1 1 35 ARG NH2 N -5.694 -3.379 9.614 1.00 . A A . 35 ARG NH2 1 1
19 17010 1 1 35 ARG O O -1.657 -9.659 6.764 1.00 . A A . 35 ARG O 1 1
19 17011 1 1 36 ASP C C -3.736 -10.001 4.624 1.00 . A A . 36 ASP C 1 1
19 17012 1 1 36 ASP CA C -4.178 -9.041 5.719 1.00 . A A . 36 ASP CA 1 1
19 17013 1 1 36 ASP CB C -5.431 -8.272 5.268 1.00 . A A . 36 ASP CB 1 1
19 17014 1 1 36 ASP CG C -5.996 -7.393 6.397 1.00 . A A . 36 ASP CG 1 1
19 17015 1 1 36 ASP H H -3.249 -7.146 5.825 1.00 . A A . 36 ASP H 1 1
19 17016 1 1 36 ASP HA H -4.406 -9.602 6.603 1.00 . A A . 36 ASP HA 1 1
19 17017 1 1 36 ASP HB2 H -5.167 -7.640 4.433 1.00 . A A . 36 ASP HB2 1 1
19 17018 1 1 36 ASP HB3 H -6.186 -8.977 4.956 1.00 . A A . 36 ASP HB3 1 1
19 17019 1 1 36 ASP N N -3.107 -8.094 6.013 1.00 . A A . 36 ASP N 1 1
19 17020 1 1 36 ASP O O -4.071 -11.187 4.636 1.00 . A A . 36 ASP O 1 1
19 17021 1 1 36 ASP OD1 O -5.581 -7.548 7.539 1.00 . A A . 36 ASP OD1 1 1
19 17022 1 1 36 ASP OD2 O -6.840 -6.565 6.097 1.00 . A A . 36 ASP OD2 1 1
19 17023 1 1 37 ASP C C -1.277 -9.446 1.941 1.00 . A A . 37 ASP C 1 1
19 17024 1 1 37 ASP CA C -2.423 -10.224 2.579 1.00 . A A . 37 ASP CA 1 1
19 17025 1 1 37 ASP CB C -3.513 -10.524 1.539 1.00 . A A . 37 ASP CB 1 1
19 17026 1 1 37 ASP CG C -3.094 -11.694 0.635 1.00 . A A . 37 ASP CG 1 1
19 17027 1 1 37 ASP H H -2.730 -8.515 3.777 1.00 . A A . 37 ASP H 1 1
19 17028 1 1 37 ASP HA H -2.032 -11.154 2.956 1.00 . A A . 37 ASP HA 1 1
19 17029 1 1 37 ASP HB2 H -4.426 -10.783 2.052 1.00 . A A . 37 ASP HB2 1 1
19 17030 1 1 37 ASP HB3 H -3.685 -9.648 0.934 1.00 . A A . 37 ASP HB3 1 1
19 17031 1 1 37 ASP N N -2.960 -9.460 3.695 1.00 . A A . 37 ASP N 1 1
19 17032 1 1 37 ASP O O -1.495 -8.525 1.150 1.00 . A A . 37 ASP O 1 1
19 17033 1 1 37 ASP OD1 O -1.916 -11.800 0.321 1.00 . A A . 37 ASP OD1 1 1
19 17034 1 1 37 ASP OD2 O -3.963 -12.462 0.258 1.00 . A A . 37 ASP OD2 1 1
19 17035 1 1 38 PRO C C 1.418 -9.411 0.298 1.00 . A A . 38 PRO C 1 1
19 17036 1 1 38 PRO CA C 1.150 -9.116 1.769 1.00 . A A . 38 PRO CA 1 1
19 17037 1 1 38 PRO CB C 2.284 -9.620 2.661 1.00 . A A . 38 PRO CB 1 1
19 17038 1 1 38 PRO CD C 0.282 -10.880 3.221 1.00 . A A . 38 PRO CD 1 1
19 17039 1 1 38 PRO CG C 1.688 -10.540 3.678 1.00 . A A . 38 PRO CG 1 1
19 17040 1 1 38 PRO HA H 1.050 -8.053 1.905 1.00 . A A . 38 PRO HA 1 1
19 17041 1 1 38 PRO HB2 H 3.009 -10.153 2.068 1.00 . A A . 38 PRO HB2 1 1
19 17042 1 1 38 PRO HB3 H 2.743 -8.790 3.152 1.00 . A A . 38 PRO HB3 1 1
19 17043 1 1 38 PRO HD2 H 0.269 -11.838 2.715 1.00 . A A . 38 PRO HD2 1 1
19 17044 1 1 38 PRO HD3 H -0.392 -10.883 4.062 1.00 . A A . 38 PRO HD3 1 1
19 17045 1 1 38 PRO HG2 H 2.282 -11.440 3.755 1.00 . A A . 38 PRO HG2 1 1
19 17046 1 1 38 PRO HG3 H 1.642 -10.046 4.637 1.00 . A A . 38 PRO HG3 1 1
19 17047 1 1 38 PRO N N -0.063 -9.795 2.291 1.00 . A A . 38 PRO N 1 1
19 17048 1 1 38 PRO O O 2.094 -8.633 -0.379 1.00 . A A . 38 PRO O 1 1
19 17049 1 1 39 SER C C 0.339 -9.866 -2.480 1.00 . A A . 39 SER C 1 1
19 17050 1 1 39 SER CA C 1.043 -10.888 -1.596 1.00 . A A . 39 SER CA 1 1
19 17051 1 1 39 SER CB C 0.463 -12.282 -1.855 1.00 . A A . 39 SER CB 1 1
19 17052 1 1 39 SER H H 0.322 -11.086 0.384 1.00 . A A . 39 SER H 1 1
19 17053 1 1 39 SER HA H 2.097 -10.896 -1.834 1.00 . A A . 39 SER HA 1 1
19 17054 1 1 39 SER HB2 H 0.835 -12.971 -1.115 1.00 . A A . 39 SER HB2 1 1
19 17055 1 1 39 SER HB3 H -0.617 -12.240 -1.792 1.00 . A A . 39 SER HB3 1 1
19 17056 1 1 39 SER HG H 0.640 -12.033 -3.778 1.00 . A A . 39 SER HG 1 1
19 17057 1 1 39 SER N N 0.871 -10.520 -0.196 1.00 . A A . 39 SER N 1 1
19 17058 1 1 39 SER O O 0.636 -9.742 -3.670 1.00 . A A . 39 SER O 1 1
19 17059 1 1 39 SER OG O 0.857 -12.724 -3.147 1.00 . A A . 39 SER OG 1 1
19 17060 1 1 40 GLN C C -0.727 -6.787 -2.565 1.00 . A A . 40 GLN C 1 1
19 17061 1 1 40 GLN CA C -1.385 -8.146 -2.583 1.00 . A A . 40 GLN CA 1 1
19 17062 1 1 40 GLN CB C -2.782 -8.011 -1.955 1.00 . A A . 40 GLN CB 1 1
19 17063 1 1 40 GLN CD C -3.510 -10.136 -3.093 1.00 . A A . 40 GLN CD 1 1
19 17064 1 1 40 GLN CG C -3.420 -9.389 -1.765 1.00 . A A . 40 GLN CG 1 1
19 17065 1 1 40 GLN H H -0.794 -9.311 -0.929 1.00 . A A . 40 GLN H 1 1
19 17066 1 1 40 GLN HA H -1.497 -8.444 -3.594 1.00 . A A . 40 GLN HA 1 1
19 17067 1 1 40 GLN HB2 H -2.697 -7.524 -0.994 1.00 . A A . 40 GLN HB2 1 1
19 17068 1 1 40 GLN HB3 H -3.410 -7.416 -2.602 1.00 . A A . 40 GLN HB3 1 1
19 17069 1 1 40 GLN HE21 H -2.562 -11.743 -2.414 1.00 . A A . 40 GLN HE21 1 1
19 17070 1 1 40 GLN HE22 H -3.051 -11.820 -4.039 1.00 . A A . 40 GLN HE22 1 1
19 17071 1 1 40 GLN HG2 H -2.821 -9.957 -1.076 1.00 . A A . 40 GLN HG2 1 1
19 17072 1 1 40 GLN HG3 H -4.411 -9.266 -1.355 1.00 . A A . 40 GLN HG3 1 1
19 17073 1 1 40 GLN N N -0.608 -9.150 -1.875 1.00 . A A . 40 GLN N 1 1
19 17074 1 1 40 GLN NE2 N -2.999 -11.333 -3.191 1.00 . A A . 40 GLN NE2 1 1
19 17075 1 1 40 GLN O O -1.250 -5.879 -3.179 1.00 . A A . 40 GLN O 1 1
19 17076 1 1 40 GLN OE1 O -4.055 -9.616 -4.068 1.00 . A A . 40 GLN OE1 1 1
19 17077 1 1 41 SER C C 1.024 -4.551 -3.054 1.00 . A A . 41 SER C 1 1
19 17078 1 1 41 SER CA C 1.069 -5.348 -1.760 1.00 . A A . 41 SER CA 1 1
19 17079 1 1 41 SER CB C 2.535 -5.580 -1.386 1.00 . A A . 41 SER CB 1 1
19 17080 1 1 41 SER H H 0.780 -7.404 -1.395 1.00 . A A . 41 SER H 1 1
19 17081 1 1 41 SER HA H 0.595 -4.777 -0.977 1.00 . A A . 41 SER HA 1 1
19 17082 1 1 41 SER HB2 H 3.094 -4.678 -1.550 1.00 . A A . 41 SER HB2 1 1
19 17083 1 1 41 SER HB3 H 2.603 -5.862 -0.347 1.00 . A A . 41 SER HB3 1 1
19 17084 1 1 41 SER HG H 2.395 -6.903 -2.811 1.00 . A A . 41 SER HG 1 1
19 17085 1 1 41 SER N N 0.403 -6.642 -1.872 1.00 . A A . 41 SER N 1 1
19 17086 1 1 41 SER O O 0.704 -3.369 -3.026 1.00 . A A . 41 SER O 1 1
19 17087 1 1 41 SER OG O 3.079 -6.609 -2.206 1.00 . A A . 41 SER OG 1 1
19 17088 1 1 42 ALA C C -0.149 -4.073 -5.805 1.00 . A A . 42 ALA C 1 1
19 17089 1 1 42 ALA CA C 1.268 -4.524 -5.460 1.00 . A A . 42 ALA CA 1 1
19 17090 1 1 42 ALA CB C 1.779 -5.471 -6.532 1.00 . A A . 42 ALA CB 1 1
19 17091 1 1 42 ALA H H 1.512 -6.145 -4.142 1.00 . A A . 42 ALA H 1 1
19 17092 1 1 42 ALA HA H 1.918 -3.665 -5.413 1.00 . A A . 42 ALA HA 1 1
19 17093 1 1 42 ALA HB1 H 1.684 -5.005 -7.501 1.00 . A A . 42 ALA HB1 1 1
19 17094 1 1 42 ALA HB2 H 1.197 -6.384 -6.509 1.00 . A A . 42 ALA HB2 1 1
19 17095 1 1 42 ALA HB3 H 2.816 -5.698 -6.340 1.00 . A A . 42 ALA HB3 1 1
19 17096 1 1 42 ALA N N 1.302 -5.198 -4.174 1.00 . A A . 42 ALA N 1 1
19 17097 1 1 42 ALA O O -0.349 -3.021 -6.409 1.00 . A A . 42 ALA O 1 1
19 17098 1 1 43 ASN C C -2.954 -3.435 -4.733 1.00 . A A . 43 ASN C 1 1
19 17099 1 1 43 ASN CA C -2.521 -4.587 -5.628 1.00 . A A . 43 ASN CA 1 1
19 17100 1 1 43 ASN CB C -3.360 -5.827 -5.337 1.00 . A A . 43 ASN CB 1 1
19 17101 1 1 43 ASN CG C -4.738 -5.728 -5.988 1.00 . A A . 43 ASN CG 1 1
19 17102 1 1 43 ASN H H -0.892 -5.683 -4.907 1.00 . A A . 43 ASN H 1 1
19 17103 1 1 43 ASN HA H -2.641 -4.315 -6.653 1.00 . A A . 43 ASN HA 1 1
19 17104 1 1 43 ASN HB2 H -2.847 -6.693 -5.724 1.00 . A A . 43 ASN HB2 1 1
19 17105 1 1 43 ASN HB3 H -3.479 -5.930 -4.272 1.00 . A A . 43 ASN HB3 1 1
19 17106 1 1 43 ASN HD21 H -5.076 -7.672 -5.840 1.00 . A A . 43 ASN HD21 1 1
19 17107 1 1 43 ASN HD22 H -6.325 -6.771 -6.555 1.00 . A A . 43 ASN HD22 1 1
19 17108 1 1 43 ASN N N -1.122 -4.880 -5.401 1.00 . A A . 43 ASN N 1 1
19 17109 1 1 43 ASN ND2 N -5.439 -6.813 -6.141 1.00 . A A . 43 ASN ND2 1 1
19 17110 1 1 43 ASN O O -3.684 -2.550 -5.140 1.00 . A A . 43 ASN O 1 1
19 17111 1 1 43 ASN OD1 O -5.186 -4.644 -6.368 1.00 . A A . 43 ASN OD1 1 1
19 17112 1 1 44 LEU C C -2.126 -1.176 -3.026 1.00 . A A . 44 LEU C 1 1
19 17113 1 1 44 LEU CA C -2.723 -2.448 -2.509 1.00 . A A . 44 LEU CA 1 1
19 17114 1 1 44 LEU CB C -2.104 -2.896 -1.177 1.00 . A A . 44 LEU CB 1 1
19 17115 1 1 44 LEU CD1 C -2.073 -4.889 0.387 1.00 . A A . 44 LEU CD1 1 1
19 17116 1 1 44 LEU CD2 C -4.056 -4.435 -1.023 1.00 . A A . 44 LEU CD2 1 1
19 17117 1 1 44 LEU CG C -2.550 -4.343 -0.936 1.00 . A A . 44 LEU CG 1 1
19 17118 1 1 44 LEU H H -1.866 -4.193 -3.274 1.00 . A A . 44 LEU H 1 1
19 17119 1 1 44 LEU HA H -3.784 -2.321 -2.398 1.00 . A A . 44 LEU HA 1 1
19 17120 1 1 44 LEU HB2 H -1.028 -2.851 -1.242 1.00 . A A . 44 LEU HB2 1 1
19 17121 1 1 44 LEU HB3 H -2.453 -2.273 -0.369 1.00 . A A . 44 LEU HB3 1 1
19 17122 1 1 44 LEU HD11 H -2.795 -5.610 0.747 1.00 . A A . 44 LEU HD11 1 1
19 17123 1 1 44 LEU HD12 H -1.967 -4.084 1.091 1.00 . A A . 44 LEU HD12 1 1
19 17124 1 1 44 LEU HD13 H -1.123 -5.384 0.236 1.00 . A A . 44 LEU HD13 1 1
19 17125 1 1 44 LEU HD21 H -4.373 -5.356 -0.561 1.00 . A A . 44 LEU HD21 1 1
19 17126 1 1 44 LEU HD22 H -4.344 -4.420 -2.070 1.00 . A A . 44 LEU HD22 1 1
19 17127 1 1 44 LEU HD23 H -4.495 -3.596 -0.510 1.00 . A A . 44 LEU HD23 1 1
19 17128 1 1 44 LEU HG H -2.144 -4.944 -1.688 1.00 . A A . 44 LEU HG 1 1
19 17129 1 1 44 LEU N N -2.456 -3.469 -3.507 1.00 . A A . 44 LEU N 1 1
19 17130 1 1 44 LEU O O -2.716 -0.108 -2.937 1.00 . A A . 44 LEU O 1 1
19 17131 1 1 45 LEU C C -1.169 0.225 -5.437 1.00 . A A . 45 LEU C 1 1
19 17132 1 1 45 LEU CA C -0.282 -0.283 -4.324 1.00 . A A . 45 LEU CA 1 1
19 17133 1 1 45 LEU CB C 0.971 -0.839 -5.002 1.00 . A A . 45 LEU CB 1 1
19 17134 1 1 45 LEU CD1 C 2.198 1.174 -4.156 1.00 . A A . 45 LEU CD1 1 1
19 17135 1 1 45 LEU CD2 C 2.413 -1.147 -3.099 1.00 . A A . 45 LEU CD2 1 1
19 17136 1 1 45 LEU CG C 2.251 -0.346 -4.381 1.00 . A A . 45 LEU CG 1 1
19 17137 1 1 45 LEU H H -0.622 -2.264 -3.727 1.00 . A A . 45 LEU H 1 1
19 17138 1 1 45 LEU HA H -0.032 0.489 -3.626 1.00 . A A . 45 LEU HA 1 1
19 17139 1 1 45 LEU HB2 H 0.957 -1.902 -4.894 1.00 . A A . 45 LEU HB2 1 1
19 17140 1 1 45 LEU HB3 H 0.958 -0.576 -6.042 1.00 . A A . 45 LEU HB3 1 1
19 17141 1 1 45 LEU HD11 H 1.284 1.572 -4.573 1.00 . A A . 45 LEU HD11 1 1
19 17142 1 1 45 LEU HD12 H 3.036 1.634 -4.652 1.00 . A A . 45 LEU HD12 1 1
19 17143 1 1 45 LEU HD13 H 2.239 1.391 -3.105 1.00 . A A . 45 LEU HD13 1 1
19 17144 1 1 45 LEU HD21 H 2.513 -2.197 -3.374 1.00 . A A . 45 LEU HD21 1 1
19 17145 1 1 45 LEU HD22 H 1.525 -1.023 -2.492 1.00 . A A . 45 LEU HD22 1 1
19 17146 1 1 45 LEU HD23 H 3.284 -0.828 -2.559 1.00 . A A . 45 LEU HD23 1 1
19 17147 1 1 45 LEU HG H 3.073 -0.572 -5.044 1.00 . A A . 45 LEU HG 1 1
19 17148 1 1 45 LEU N N -0.977 -1.357 -3.658 1.00 . A A . 45 LEU N 1 1
19 17149 1 1 45 LEU O O -1.314 1.420 -5.659 1.00 . A A . 45 LEU O 1 1
19 17150 1 1 46 ALA C C -3.810 0.281 -6.832 1.00 . A A . 46 ALA C 1 1
19 17151 1 1 46 ALA CA C -2.603 -0.497 -7.281 1.00 . A A . 46 ALA CA 1 1
19 17152 1 1 46 ALA CB C -3.071 -1.831 -7.865 1.00 . A A . 46 ALA CB 1 1
19 17153 1 1 46 ALA H H -1.552 -1.677 -5.886 1.00 . A A . 46 ALA H 1 1
19 17154 1 1 46 ALA HA H -2.060 0.053 -8.025 1.00 . A A . 46 ALA HA 1 1
19 17155 1 1 46 ALA HB1 H -2.295 -2.571 -7.742 1.00 . A A . 46 ALA HB1 1 1
19 17156 1 1 46 ALA HB2 H -3.296 -1.710 -8.913 1.00 . A A . 46 ALA HB2 1 1
19 17157 1 1 46 ALA HB3 H -3.961 -2.158 -7.337 1.00 . A A . 46 ALA HB3 1 1
19 17158 1 1 46 ALA N N -1.737 -0.751 -6.144 1.00 . A A . 46 ALA N 1 1
19 17159 1 1 46 ALA O O -4.177 1.295 -7.419 1.00 . A A . 46 ALA O 1 1
19 17160 1 1 47 GLU C C -5.126 1.774 -4.622 1.00 . A A . 47 GLU C 1 1
19 17161 1 1 47 GLU CA C -5.518 0.413 -5.144 1.00 . A A . 47 GLU CA 1 1
19 17162 1 1 47 GLU CB C -5.946 -0.462 -3.994 1.00 . A A . 47 GLU CB 1 1
19 17163 1 1 47 GLU CD C -7.804 -1.413 -5.430 1.00 . A A . 47 GLU CD 1 1
19 17164 1 1 47 GLU CG C -6.640 -1.744 -4.490 1.00 . A A . 47 GLU CG 1 1
19 17165 1 1 47 GLU H H -4.008 -1.000 -5.321 1.00 . A A . 47 GLU H 1 1
19 17166 1 1 47 GLU HA H -6.308 0.504 -5.853 1.00 . A A . 47 GLU HA 1 1
19 17167 1 1 47 GLU HB2 H -5.054 -0.736 -3.447 1.00 . A A . 47 GLU HB2 1 1
19 17168 1 1 47 GLU HB3 H -6.608 0.092 -3.366 1.00 . A A . 47 GLU HB3 1 1
19 17169 1 1 47 GLU HG2 H -5.924 -2.360 -5.010 1.00 . A A . 47 GLU HG2 1 1
19 17170 1 1 47 GLU HG3 H -7.017 -2.288 -3.636 1.00 . A A . 47 GLU HG3 1 1
19 17171 1 1 47 GLU N N -4.383 -0.201 -5.750 1.00 . A A . 47 GLU N 1 1
19 17172 1 1 47 GLU O O -5.915 2.715 -4.616 1.00 . A A . 47 GLU O 1 1
19 17173 1 1 47 GLU OE1 O -8.662 -0.636 -5.038 1.00 . A A . 47 GLU OE1 1 1
19 17174 1 1 47 GLU OE2 O -7.816 -1.937 -6.531 1.00 . A A . 47 GLU OE2 1 1
19 17175 1 1 48 ALA C C -3.221 4.094 -4.776 1.00 . A A . 48 ALA C 1 1
19 17176 1 1 48 ALA CA C -3.337 3.079 -3.665 1.00 . A A . 48 ALA CA 1 1
19 17177 1 1 48 ALA CB C -1.957 2.827 -3.080 1.00 . A A . 48 ALA CB 1 1
19 17178 1 1 48 ALA H H -3.314 1.054 -4.231 1.00 . A A . 48 ALA H 1 1
19 17179 1 1 48 ALA HA H -3.990 3.457 -2.899 1.00 . A A . 48 ALA HA 1 1
19 17180 1 1 48 ALA HB1 H -1.687 3.655 -2.449 1.00 . A A . 48 ALA HB1 1 1
19 17181 1 1 48 ALA HB2 H -1.237 2.734 -3.886 1.00 . A A . 48 ALA HB2 1 1
19 17182 1 1 48 ALA HB3 H -1.967 1.919 -2.507 1.00 . A A . 48 ALA HB3 1 1
19 17183 1 1 48 ALA N N -3.880 1.850 -4.189 1.00 . A A . 48 ALA N 1 1
19 17184 1 1 48 ALA O O -3.633 5.240 -4.615 1.00 . A A . 48 ALA O 1 1
19 17185 1 1 49 LYS C C -3.963 4.966 -7.473 1.00 . A A . 49 LYS C 1 1
19 17186 1 1 49 LYS CA C -2.575 4.536 -7.071 1.00 . A A . 49 LYS CA 1 1
19 17187 1 1 49 LYS CB C -1.920 3.807 -8.233 1.00 . A A . 49 LYS CB 1 1
19 17188 1 1 49 LYS CD C 0.015 2.227 -8.184 1.00 . A A . 49 LYS CD 1 1
19 17189 1 1 49 LYS CE C 1.377 1.987 -7.526 1.00 . A A . 49 LYS CE 1 1
19 17190 1 1 49 LYS CG C -0.415 3.674 -7.964 1.00 . A A . 49 LYS CG 1 1
19 17191 1 1 49 LYS H H -2.414 2.700 -6.000 1.00 . A A . 49 LYS H 1 1
19 17192 1 1 49 LYS HA H -1.979 5.401 -6.806 1.00 . A A . 49 LYS HA 1 1
19 17193 1 1 49 LYS HB2 H -2.371 2.829 -8.332 1.00 . A A . 49 LYS HB2 1 1
19 17194 1 1 49 LYS HB3 H -2.073 4.369 -9.142 1.00 . A A . 49 LYS HB3 1 1
19 17195 1 1 49 LYS HD2 H -0.723 1.577 -7.740 1.00 . A A . 49 LYS HD2 1 1
19 17196 1 1 49 LYS HD3 H 0.083 2.025 -9.243 1.00 . A A . 49 LYS HD3 1 1
19 17197 1 1 49 LYS HE2 H 1.371 2.399 -6.528 1.00 . A A . 49 LYS HE2 1 1
19 17198 1 1 49 LYS HE3 H 1.572 0.927 -7.476 1.00 . A A . 49 LYS HE3 1 1
19 17199 1 1 49 LYS HG2 H 0.129 4.318 -8.641 1.00 . A A . 49 LYS HG2 1 1
19 17200 1 1 49 LYS HG3 H -0.199 3.961 -6.945 1.00 . A A . 49 LYS HG3 1 1
19 17201 1 1 49 LYS HZ1 H 3.363 2.514 -7.866 1.00 . A A . 49 LYS HZ1 1 1
19 17202 1 1 49 LYS HZ2 H 2.237 3.669 -8.402 1.00 . A A . 49 LYS HZ2 1 1
19 17203 1 1 49 LYS HZ3 H 2.470 2.233 -9.281 1.00 . A A . 49 LYS HZ3 1 1
19 17204 1 1 49 LYS N N -2.696 3.651 -5.921 1.00 . A A . 49 LYS N 1 1
19 17205 1 1 49 LYS NZ N 2.442 2.650 -8.329 1.00 . A A . 49 LYS NZ 1 1
19 17206 1 1 49 LYS O O -4.191 6.107 -7.835 1.00 . A A . 49 LYS O 1 1
19 17207 1 1 50 LYS C C -6.861 5.306 -6.739 1.00 . A A . 50 LYS C 1 1
19 17208 1 1 50 LYS CA C -6.284 4.268 -7.685 1.00 . A A . 50 LYS CA 1 1
19 17209 1 1 50 LYS CB C -7.089 2.964 -7.609 1.00 . A A . 50 LYS CB 1 1
19 17210 1 1 50 LYS CD C -7.509 0.747 -8.701 1.00 . A A . 50 LYS CD 1 1
19 17211 1 1 50 LYS CE C -7.018 -0.220 -9.784 1.00 . A A . 50 LYS CE 1 1
19 17212 1 1 50 LYS CG C -6.783 2.092 -8.833 1.00 . A A . 50 LYS CG 1 1
19 17213 1 1 50 LYS H H -4.614 3.133 -7.034 1.00 . A A . 50 LYS H 1 1
19 17214 1 1 50 LYS HA H -6.342 4.651 -8.684 1.00 . A A . 50 LYS HA 1 1
19 17215 1 1 50 LYS HB2 H -6.818 2.426 -6.712 1.00 . A A . 50 LYS HB2 1 1
19 17216 1 1 50 LYS HB3 H -8.145 3.191 -7.586 1.00 . A A . 50 LYS HB3 1 1
19 17217 1 1 50 LYS HD2 H -7.310 0.328 -7.726 1.00 . A A . 50 LYS HD2 1 1
19 17218 1 1 50 LYS HD3 H -8.572 0.900 -8.815 1.00 . A A . 50 LYS HD3 1 1
19 17219 1 1 50 LYS HE2 H -7.760 -0.295 -10.564 1.00 . A A . 50 LYS HE2 1 1
19 17220 1 1 50 LYS HE3 H -6.091 0.145 -10.205 1.00 . A A . 50 LYS HE3 1 1
19 17221 1 1 50 LYS HG2 H -7.127 2.598 -9.725 1.00 . A A . 50 LYS HG2 1 1
19 17222 1 1 50 LYS HG3 H -5.722 1.925 -8.904 1.00 . A A . 50 LYS HG3 1 1
19 17223 1 1 50 LYS HZ1 H -7.361 -1.661 -8.317 1.00 . A A . 50 LYS HZ1 1 1
19 17224 1 1 50 LYS HZ2 H -5.783 -1.675 -8.946 1.00 . A A . 50 LYS HZ2 1 1
19 17225 1 1 50 LYS HZ3 H -7.071 -2.302 -9.860 1.00 . A A . 50 LYS HZ3 1 1
19 17226 1 1 50 LYS N N -4.886 4.018 -7.365 1.00 . A A . 50 LYS N 1 1
19 17227 1 1 50 LYS NZ N -6.791 -1.566 -9.182 1.00 . A A . 50 LYS NZ 1 1
19 17228 1 1 50 LYS O O -7.583 6.210 -7.163 1.00 . A A . 50 LYS O 1 1
19 17229 1 1 51 LEU C C -6.292 7.481 -4.676 1.00 . A A . 51 LEU C 1 1
19 17230 1 1 51 LEU CA C -6.984 6.143 -4.464 1.00 . A A . 51 LEU CA 1 1
19 17231 1 1 51 LEU CB C -6.752 5.615 -3.038 1.00 . A A . 51 LEU CB 1 1
19 17232 1 1 51 LEU CD1 C -9.053 6.428 -2.353 1.00 . A A . 51 LEU CD1 1 1
19 17233 1 1 51 LEU CD2 C -8.752 4.092 -3.235 1.00 . A A . 51 LEU CD2 1 1
19 17234 1 1 51 LEU CG C -8.104 5.216 -2.406 1.00 . A A . 51 LEU CG 1 1
19 17235 1 1 51 LEU H H -5.906 4.455 -5.195 1.00 . A A . 51 LEU H 1 1
19 17236 1 1 51 LEU HA H -8.043 6.288 -4.615 1.00 . A A . 51 LEU HA 1 1
19 17237 1 1 51 LEU HB2 H -6.101 4.750 -3.071 1.00 . A A . 51 LEU HB2 1 1
19 17238 1 1 51 LEU HB3 H -6.290 6.378 -2.437 1.00 . A A . 51 LEU HB3 1 1
19 17239 1 1 51 LEU HD11 H -9.812 6.329 -3.116 1.00 . A A . 51 LEU HD11 1 1
19 17240 1 1 51 LEU HD12 H -8.494 7.337 -2.522 1.00 . A A . 51 LEU HD12 1 1
19 17241 1 1 51 LEU HD13 H -9.524 6.472 -1.383 1.00 . A A . 51 LEU HD13 1 1
19 17242 1 1 51 LEU HD21 H -9.353 3.470 -2.588 1.00 . A A . 51 LEU HD21 1 1
19 17243 1 1 51 LEU HD22 H -7.981 3.492 -3.695 1.00 . A A . 51 LEU HD22 1 1
19 17244 1 1 51 LEU HD23 H -9.379 4.522 -4.003 1.00 . A A . 51 LEU HD23 1 1
19 17245 1 1 51 LEU HG H -7.932 4.864 -1.399 1.00 . A A . 51 LEU HG 1 1
19 17246 1 1 51 LEU N N -6.513 5.185 -5.461 1.00 . A A . 51 LEU N 1 1
19 17247 1 1 51 LEU O O -6.924 8.534 -4.643 1.00 . A A . 51 LEU O 1 1
19 17248 1 1 52 ASN C C -4.720 9.301 -6.441 1.00 . A A . 52 ASN C 1 1
19 17249 1 1 52 ASN CA C -4.194 8.606 -5.195 1.00 . A A . 52 ASN CA 1 1
19 17250 1 1 52 ASN CB C -2.751 8.181 -5.420 1.00 . A A . 52 ASN CB 1 1
19 17251 1 1 52 ASN CG C -1.882 9.353 -5.852 1.00 . A A . 52 ASN CG 1 1
19 17252 1 1 52 ASN H H -4.551 6.533 -4.956 1.00 . A A . 52 ASN H 1 1
19 17253 1 1 52 ASN HA H -4.247 9.274 -4.350 1.00 . A A . 52 ASN HA 1 1
19 17254 1 1 52 ASN HB2 H -2.370 7.780 -4.503 1.00 . A A . 52 ASN HB2 1 1
19 17255 1 1 52 ASN HB3 H -2.729 7.420 -6.182 1.00 . A A . 52 ASN HB3 1 1
19 17256 1 1 52 ASN HD21 H -2.066 8.969 -7.790 1.00 . A A . 52 ASN HD21 1 1
19 17257 1 1 52 ASN HD22 H -1.106 10.314 -7.403 1.00 . A A . 52 ASN HD22 1 1
19 17258 1 1 52 ASN N N -4.989 7.415 -4.928 1.00 . A A . 52 ASN N 1 1
19 17259 1 1 52 ASN ND2 N -1.668 9.563 -7.120 1.00 . A A . 52 ASN ND2 1 1
19 17260 1 1 52 ASN O O -4.902 10.515 -6.460 1.00 . A A . 52 ASN O 1 1
19 17261 1 1 52 ASN OD1 O -1.379 10.091 -5.016 1.00 . A A . 52 ASN OD1 1 1
19 17262 1 1 53 ASP C C -6.847 9.648 -8.481 1.00 . A A . 53 ASP C 1 1
19 17263 1 1 53 ASP CA C -5.504 8.992 -8.728 1.00 . A A . 53 ASP CA 1 1
19 17264 1 1 53 ASP CB C -5.645 7.828 -9.728 1.00 . A A . 53 ASP CB 1 1
19 17265 1 1 53 ASP CG C -4.272 7.345 -10.228 1.00 . A A . 53 ASP CG 1 1
19 17266 1 1 53 ASP H H -4.818 7.541 -7.370 1.00 . A A . 53 ASP H 1 1
19 17267 1 1 53 ASP HA H -4.830 9.719 -9.124 1.00 . A A . 53 ASP HA 1 1
19 17268 1 1 53 ASP HB2 H -6.145 7.000 -9.236 1.00 . A A . 53 ASP HB2 1 1
19 17269 1 1 53 ASP HB3 H -6.237 8.150 -10.571 1.00 . A A . 53 ASP HB3 1 1
19 17270 1 1 53 ASP N N -4.976 8.497 -7.470 1.00 . A A . 53 ASP N 1 1
19 17271 1 1 53 ASP O O -7.156 10.702 -9.035 1.00 . A A . 53 ASP O 1 1
19 17272 1 1 53 ASP OD1 O -3.283 8.033 -10.012 1.00 . A A . 53 ASP OD1 1 1
19 17273 1 1 53 ASP OD2 O -4.231 6.276 -10.815 1.00 . A A . 53 ASP OD2 1 1
19 17274 1 1 54 ALA C C -8.765 10.815 -6.432 1.00 . A A . 54 ALA C 1 1
19 17275 1 1 54 ALA CA C -8.920 9.520 -7.224 1.00 . A A . 54 ALA CA 1 1
19 17276 1 1 54 ALA CB C -9.654 8.476 -6.381 1.00 . A A . 54 ALA CB 1 1
19 17277 1 1 54 ALA H H -7.283 8.201 -7.197 1.00 . A A . 54 ALA H 1 1
19 17278 1 1 54 ALA HA H -9.492 9.714 -8.115 1.00 . A A . 54 ALA HA 1 1
19 17279 1 1 54 ALA HB1 H -9.765 7.567 -6.953 1.00 . A A . 54 ALA HB1 1 1
19 17280 1 1 54 ALA HB2 H -10.629 8.852 -6.109 1.00 . A A . 54 ALA HB2 1 1
19 17281 1 1 54 ALA HB3 H -9.085 8.271 -5.489 1.00 . A A . 54 ALA HB3 1 1
19 17282 1 1 54 ALA N N -7.617 9.017 -7.608 1.00 . A A . 54 ALA N 1 1
19 17283 1 1 54 ALA O O -9.600 11.717 -6.533 1.00 . A A . 54 ALA O 1 1
19 17284 1 1 55 GLN C C -6.532 13.082 -5.634 1.00 . A A . 55 GLN C 1 1
19 17285 1 1 55 GLN CA C -7.405 12.099 -4.855 1.00 . A A . 55 GLN CA 1 1
19 17286 1 1 55 GLN CB C -6.737 11.708 -3.528 1.00 . A A . 55 GLN CB 1 1
19 17287 1 1 55 GLN CD C -7.209 11.561 -1.065 1.00 . A A . 55 GLN CD 1 1
19 17288 1 1 55 GLN CG C -7.825 11.555 -2.458 1.00 . A A . 55 GLN CG 1 1
19 17289 1 1 55 GLN H H -7.035 10.148 -5.627 1.00 . A A . 55 GLN H 1 1
19 17290 1 1 55 GLN HA H -8.344 12.584 -4.633 1.00 . A A . 55 GLN HA 1 1
19 17291 1 1 55 GLN HB2 H -6.215 10.769 -3.650 1.00 . A A . 55 GLN HB2 1 1
19 17292 1 1 55 GLN HB3 H -6.034 12.471 -3.223 1.00 . A A . 55 GLN HB3 1 1
19 17293 1 1 55 GLN HE21 H -6.233 9.867 -1.346 1.00 . A A . 55 GLN HE21 1 1
19 17294 1 1 55 GLN HE22 H -6.019 10.585 0.177 1.00 . A A . 55 GLN HE22 1 1
19 17295 1 1 55 GLN HG2 H -8.526 12.373 -2.542 1.00 . A A . 55 GLN HG2 1 1
19 17296 1 1 55 GLN HG3 H -8.345 10.623 -2.615 1.00 . A A . 55 GLN HG3 1 1
19 17297 1 1 55 GLN N N -7.677 10.903 -5.653 1.00 . A A . 55 GLN N 1 1
19 17298 1 1 55 GLN NE2 N -6.423 10.592 -0.714 1.00 . A A . 55 GLN NE2 1 1
19 17299 1 1 55 GLN O O -6.155 14.138 -5.120 1.00 . A A . 55 GLN O 1 1
19 17300 1 1 55 GLN OE1 O -7.451 12.475 -0.277 1.00 . A A . 55 GLN OE1 1 1
19 17301 1 1 56 ALA C C -6.175 14.773 -8.243 1.00 . A A . 56 ALA C 1 1
19 17302 1 1 56 ALA CA C -5.394 13.565 -7.739 1.00 . A A . 56 ALA CA 1 1
19 17303 1 1 56 ALA CB C -4.859 12.749 -8.922 1.00 . A A . 56 ALA CB 1 1
19 17304 1 1 56 ALA H H -6.560 11.867 -7.220 1.00 . A A . 56 ALA H 1 1
19 17305 1 1 56 ALA HA H -4.559 13.931 -7.166 1.00 . A A . 56 ALA HA 1 1
19 17306 1 1 56 ALA HB1 H -5.637 12.621 -9.656 1.00 . A A . 56 ALA HB1 1 1
19 17307 1 1 56 ALA HB2 H -4.530 11.782 -8.573 1.00 . A A . 56 ALA HB2 1 1
19 17308 1 1 56 ALA HB3 H -4.025 13.270 -9.370 1.00 . A A . 56 ALA HB3 1 1
19 17309 1 1 56 ALA N N -6.223 12.722 -6.877 1.00 . A A . 56 ALA N 1 1
19 17310 1 1 56 ALA O O -7.405 14.814 -8.145 1.00 . A A . 56 ALA O 1 1
19 17311 1 1 57 PRO C C -6.675 16.858 -10.666 1.00 . A A . 57 PRO C 1 1
19 17312 1 1 57 PRO CA C -6.087 17.025 -9.264 1.00 . A A . 57 PRO CA 1 1
19 17313 1 1 57 PRO CB C -4.915 18.023 -9.249 1.00 . A A . 57 PRO CB 1 1
19 17314 1 1 57 PRO CD C -4.022 15.802 -8.920 1.00 . A A . 57 PRO CD 1 1
19 17315 1 1 57 PRO CG C -3.717 17.275 -8.758 1.00 . A A . 57 PRO CG 1 1
19 17316 1 1 57 PRO HA H -6.854 17.359 -8.588 1.00 . A A . 57 PRO HA 1 1
19 17317 1 1 57 PRO HB2 H -4.731 18.404 -10.239 1.00 . A A . 57 PRO HB2 1 1
19 17318 1 1 57 PRO HB3 H -5.134 18.829 -8.572 1.00 . A A . 57 PRO HB3 1 1
19 17319 1 1 57 PRO HD2 H -3.731 15.459 -9.907 1.00 . A A . 57 PRO HD2 1 1
19 17320 1 1 57 PRO HD3 H -3.532 15.228 -8.153 1.00 . A A . 57 PRO HD3 1 1
19 17321 1 1 57 PRO HG2 H -2.851 17.537 -9.345 1.00 . A A . 57 PRO HG2 1 1
19 17322 1 1 57 PRO HG3 H -3.544 17.493 -7.719 1.00 . A A . 57 PRO HG3 1 1
19 17323 1 1 57 PRO N N -5.477 15.763 -8.756 1.00 . A A . 57 PRO N 1 1
19 17324 1 1 57 PRO O O -6.539 17.728 -11.530 1.00 . A A . 57 PRO O 1 1
19 17325 1 1 58 LYS C C -8.865 16.540 -12.623 1.00 . A A . 58 LYS C 1 1
19 17326 1 1 58 LYS CA C -7.967 15.394 -12.142 1.00 . A A . 58 LYS CA 1 1
19 17327 1 1 58 LYS CB C -8.809 14.122 -11.990 1.00 . A A . 58 LYS CB 1 1
19 17328 1 1 58 LYS CD C -8.733 11.645 -11.541 1.00 . A A . 58 LYS CD 1 1
19 17329 1 1 58 LYS CE C -9.831 11.722 -10.464 1.00 . A A . 58 LYS CE 1 1
19 17330 1 1 58 LYS CG C -7.913 12.946 -11.574 1.00 . A A . 58 LYS CG 1 1
19 17331 1 1 58 LYS H H -7.393 15.093 -10.119 1.00 . A A . 58 LYS H 1 1
19 17332 1 1 58 LYS HA H -7.196 15.216 -12.878 1.00 . A A . 58 LYS HA 1 1
19 17333 1 1 58 LYS HB2 H -9.566 14.283 -11.236 1.00 . A A . 58 LYS HB2 1 1
19 17334 1 1 58 LYS HB3 H -9.286 13.893 -12.933 1.00 . A A . 58 LYS HB3 1 1
19 17335 1 1 58 LYS HD2 H -9.192 11.488 -12.507 1.00 . A A . 58 LYS HD2 1 1
19 17336 1 1 58 LYS HD3 H -8.077 10.816 -11.321 1.00 . A A . 58 LYS HD3 1 1
19 17337 1 1 58 LYS HE2 H -10.656 12.312 -10.835 1.00 . A A . 58 LYS HE2 1 1
19 17338 1 1 58 LYS HE3 H -10.180 10.724 -10.239 1.00 . A A . 58 LYS HE3 1 1
19 17339 1 1 58 LYS HG2 H -7.106 12.842 -12.288 1.00 . A A . 58 LYS HG2 1 1
19 17340 1 1 58 LYS HG3 H -7.501 13.135 -10.596 1.00 . A A . 58 LYS HG3 1 1
19 17341 1 1 58 LYS HZ1 H -9.936 12.166 -8.430 1.00 . A A . 58 LYS HZ1 1 1
19 17342 1 1 58 LYS HZ2 H -9.201 13.378 -9.365 1.00 . A A . 58 LYS HZ2 1 1
19 17343 1 1 58 LYS HZ3 H -8.356 11.948 -9.008 1.00 . A A . 58 LYS HZ3 1 1
19 17344 1 1 58 LYS N N -7.332 15.724 -10.861 1.00 . A A . 58 LYS N 1 1
19 17345 1 1 58 LYS NZ N -9.291 12.351 -9.223 1.00 . A A . 58 LYS NZ 1 1
19 17346 1 1 58 LYS O O -9.654 17.027 -11.828 1.00 . A A . 58 LYS O 1 1
19 17347 1 1 58 LYS OXT O -8.749 16.912 -13.779 1.00 . A A . 58 LYS OXT 1 1
20 17348 1 1 1 VAL C C 5.941 -17.702 -2.613 1.00 . A A . 1 VAL C 1 1
20 17349 1 1 1 VAL CA C 5.734 -18.173 -4.051 1.00 . A A . 1 VAL CA 1 1
20 17350 1 1 1 VAL CB C 4.527 -19.129 -4.132 1.00 . A A . 1 VAL CB 1 1
20 17351 1 1 1 VAL CG1 C 4.292 -19.547 -5.590 1.00 . A A . 1 VAL CG1 1 1
20 17352 1 1 1 VAL CG2 C 4.776 -20.383 -3.276 1.00 . A A . 1 VAL CG2 1 1
20 17353 1 1 1 VAL H1 H 6.785 -19.304 -5.453 1.00 . A A . 1 VAL H1 1 1
20 17354 1 1 1 VAL H2 H 7.237 -19.604 -3.843 1.00 . A A . 1 VAL H2 1 1
20 17355 1 1 1 VAL H3 H 7.741 -18.179 -4.618 1.00 . A A . 1 VAL H3 1 1
20 17356 1 1 1 VAL HA H 5.551 -17.313 -4.680 1.00 . A A . 1 VAL HA 1 1
20 17357 1 1 1 VAL HB H 3.647 -18.616 -3.767 1.00 . A A . 1 VAL HB 1 1
20 17358 1 1 1 VAL HG11 H 3.347 -20.064 -5.667 1.00 . A A . 1 VAL HG11 1 1
20 17359 1 1 1 VAL HG12 H 5.088 -20.202 -5.913 1.00 . A A . 1 VAL HG12 1 1
20 17360 1 1 1 VAL HG13 H 4.271 -18.668 -6.219 1.00 . A A . 1 VAL HG13 1 1
20 17361 1 1 1 VAL HG21 H 4.013 -21.120 -3.486 1.00 . A A . 1 VAL HG21 1 1
20 17362 1 1 1 VAL HG22 H 4.738 -20.120 -2.230 1.00 . A A . 1 VAL HG22 1 1
20 17363 1 1 1 VAL HG23 H 5.746 -20.798 -3.509 1.00 . A A . 1 VAL HG23 1 1
20 17364 1 1 1 VAL N N 6.967 -18.868 -4.528 1.00 . A A . 1 VAL N 1 1
20 17365 1 1 1 VAL O O 5.430 -16.654 -2.215 1.00 . A A . 1 VAL O 1 1
20 17366 1 1 2 ASP C C 8.089 -17.117 -0.344 1.00 . A A . 2 ASP C 1 1
20 17367 1 1 2 ASP CA C 6.977 -18.162 -0.445 1.00 . A A . 2 ASP CA 1 1
20 17368 1 1 2 ASP CB C 7.383 -19.435 0.304 1.00 . A A . 2 ASP CB 1 1
20 17369 1 1 2 ASP CG C 6.287 -20.491 0.161 1.00 . A A . 2 ASP CG 1 1
20 17370 1 1 2 ASP H H 7.070 -19.309 -2.224 1.00 . A A . 2 ASP H 1 1
20 17371 1 1 2 ASP HA H 6.083 -17.763 0.011 1.00 . A A . 2 ASP HA 1 1
20 17372 1 1 2 ASP HB2 H 8.309 -19.813 -0.108 1.00 . A A . 2 ASP HB2 1 1
20 17373 1 1 2 ASP HB3 H 7.524 -19.206 1.351 1.00 . A A . 2 ASP HB3 1 1
20 17374 1 1 2 ASP N N 6.695 -18.488 -1.843 1.00 . A A . 2 ASP N 1 1
20 17375 1 1 2 ASP O O 8.431 -16.667 0.751 1.00 . A A . 2 ASP O 1 1
20 17376 1 1 2 ASP OD1 O 5.226 -20.298 0.733 1.00 . A A . 2 ASP OD1 1 1
20 17377 1 1 2 ASP OD2 O 6.522 -21.472 -0.526 1.00 . A A . 2 ASP OD2 1 1
20 17378 1 1 3 ASN C C 9.259 -14.433 -0.886 1.00 . A A . 3 ASN C 1 1
20 17379 1 1 3 ASN CA C 9.705 -15.727 -1.560 1.00 . A A . 3 ASN CA 1 1
20 17380 1 1 3 ASN CB C 10.070 -15.448 -3.023 1.00 . A A . 3 ASN CB 1 1
20 17381 1 1 3 ASN CG C 10.470 -16.747 -3.718 1.00 . A A . 3 ASN CG 1 1
20 17382 1 1 3 ASN H H 8.311 -17.123 -2.336 1.00 . A A . 3 ASN H 1 1
20 17383 1 1 3 ASN HA H 10.568 -16.106 -1.047 1.00 . A A . 3 ASN HA 1 1
20 17384 1 1 3 ASN HB2 H 9.219 -15.017 -3.530 1.00 . A A . 3 ASN HB2 1 1
20 17385 1 1 3 ASN HB3 H 10.898 -14.754 -3.060 1.00 . A A . 3 ASN HB3 1 1
20 17386 1 1 3 ASN HD21 H 12.297 -16.773 -2.942 1.00 . A A . 3 ASN HD21 1 1
20 17387 1 1 3 ASN HD22 H 11.926 -18.071 -3.972 1.00 . A A . 3 ASN HD22 1 1
20 17388 1 1 3 ASN N N 8.637 -16.730 -1.501 1.00 . A A . 3 ASN N 1 1
20 17389 1 1 3 ASN ND2 N 11.664 -17.238 -3.529 1.00 . A A . 3 ASN ND2 1 1
20 17390 1 1 3 ASN O O 10.074 -13.675 -0.355 1.00 . A A . 3 ASN O 1 1
20 17391 1 1 3 ASN OD1 O 9.672 -17.329 -4.453 1.00 . A A . 3 ASN OD1 1 1
20 17392 1 1 4 LYS C C 7.564 -13.024 1.210 1.00 . A A . 4 LYS C 1 1
20 17393 1 1 4 LYS CA C 7.348 -13.026 -0.305 1.00 . A A . 4 LYS CA 1 1
20 17394 1 1 4 LYS CB C 5.846 -12.995 -0.626 1.00 . A A . 4 LYS CB 1 1
20 17395 1 1 4 LYS CD C 3.701 -14.298 -0.497 1.00 . A A . 4 LYS CD 1 1
20 17396 1 1 4 LYS CE C 2.947 -15.387 0.277 1.00 . A A . 4 LYS CE 1 1
20 17397 1 1 4 LYS CG C 5.149 -14.213 0.001 1.00 . A A . 4 LYS CG 1 1
20 17398 1 1 4 LYS H H 7.375 -14.867 -1.348 1.00 . A A . 4 LYS H 1 1
20 17399 1 1 4 LYS HA H 7.809 -12.144 -0.725 1.00 . A A . 4 LYS HA 1 1
20 17400 1 1 4 LYS HB2 H 5.413 -12.088 -0.227 1.00 . A A . 4 LYS HB2 1 1
20 17401 1 1 4 LYS HB3 H 5.709 -13.016 -1.697 1.00 . A A . 4 LYS HB3 1 1
20 17402 1 1 4 LYS HD2 H 3.215 -13.346 -0.345 1.00 . A A . 4 LYS HD2 1 1
20 17403 1 1 4 LYS HD3 H 3.696 -14.540 -1.549 1.00 . A A . 4 LYS HD3 1 1
20 17404 1 1 4 LYS HE2 H 2.919 -15.129 1.326 1.00 . A A . 4 LYS HE2 1 1
20 17405 1 1 4 LYS HE3 H 1.939 -15.463 -0.100 1.00 . A A . 4 LYS HE3 1 1
20 17406 1 1 4 LYS HG2 H 5.679 -15.114 -0.274 1.00 . A A . 4 LYS HG2 1 1
20 17407 1 1 4 LYS HG3 H 5.149 -14.112 1.078 1.00 . A A . 4 LYS HG3 1 1
20 17408 1 1 4 LYS HZ1 H 2.955 -17.470 0.202 1.00 . A A . 4 LYS HZ1 1 1
20 17409 1 1 4 LYS HZ2 H 4.379 -16.795 0.835 1.00 . A A . 4 LYS HZ2 1 1
20 17410 1 1 4 LYS HZ3 H 4.080 -16.737 -0.836 1.00 . A A . 4 LYS HZ3 1 1
20 17411 1 1 4 LYS N N 7.950 -14.210 -0.913 1.00 . A A . 4 LYS N 1 1
20 17412 1 1 4 LYS NZ N 3.642 -16.696 0.107 1.00 . A A . 4 LYS NZ 1 1
20 17413 1 1 4 LYS O O 7.618 -14.081 1.843 1.00 . A A . 4 LYS O 1 1
20 17414 1 1 5 PHE C C 7.318 -10.339 3.686 1.00 . A A . 5 PHE C 1 1
20 17415 1 1 5 PHE CA C 7.915 -11.659 3.211 1.00 . A A . 5 PHE CA 1 1
20 17416 1 1 5 PHE CB C 9.424 -11.716 3.542 1.00 . A A . 5 PHE CB 1 1
20 17417 1 1 5 PHE CD1 C 9.903 -10.036 1.700 1.00 . A A . 5 PHE CD1 1 1
20 17418 1 1 5 PHE CD2 C 11.390 -11.931 1.963 1.00 . A A . 5 PHE CD2 1 1
20 17419 1 1 5 PHE CE1 C 10.673 -9.580 0.624 1.00 . A A . 5 PHE CE1 1 1
20 17420 1 1 5 PHE CE2 C 12.159 -11.474 0.886 1.00 . A A . 5 PHE CE2 1 1
20 17421 1 1 5 PHE CG C 10.259 -11.213 2.372 1.00 . A A . 5 PHE CG 1 1
20 17422 1 1 5 PHE CZ C 11.800 -10.299 0.217 1.00 . A A . 5 PHE CZ 1 1
20 17423 1 1 5 PHE H H 7.647 -11.030 1.204 1.00 . A A . 5 PHE H 1 1
20 17424 1 1 5 PHE HA H 7.417 -12.460 3.729 1.00 . A A . 5 PHE HA 1 1
20 17425 1 1 5 PHE HB2 H 9.626 -11.104 4.409 1.00 . A A . 5 PHE HB2 1 1
20 17426 1 1 5 PHE HB3 H 9.698 -12.739 3.761 1.00 . A A . 5 PHE HB3 1 1
20 17427 1 1 5 PHE HD1 H 9.034 -9.479 2.013 1.00 . A A . 5 PHE HD1 1 1
20 17428 1 1 5 PHE HD2 H 11.669 -12.839 2.477 1.00 . A A . 5 PHE HD2 1 1
20 17429 1 1 5 PHE HE1 H 10.395 -8.673 0.108 1.00 . A A . 5 PHE HE1 1 1
20 17430 1 1 5 PHE HE2 H 13.030 -12.030 0.572 1.00 . A A . 5 PHE HE2 1 1
20 17431 1 1 5 PHE HZ H 12.395 -9.948 -0.613 1.00 . A A . 5 PHE HZ 1 1
20 17432 1 1 5 PHE N N 7.694 -11.827 1.771 1.00 . A A . 5 PHE N 1 1
20 17433 1 1 5 PHE O O 6.816 -9.559 2.877 1.00 . A A . 5 PHE O 1 1
20 17434 1 1 6 ASN C C 7.589 -7.642 4.989 1.00 . A A . 6 ASN C 1 1
20 17435 1 1 6 ASN CA C 6.809 -8.838 5.520 1.00 . A A . 6 ASN CA 1 1
20 17436 1 1 6 ASN CB C 6.769 -8.824 7.061 1.00 . A A . 6 ASN CB 1 1
20 17437 1 1 6 ASN CG C 7.991 -8.116 7.640 1.00 . A A . 6 ASN CG 1 1
20 17438 1 1 6 ASN H H 7.770 -10.733 5.609 1.00 . A A . 6 ASN H 1 1
20 17439 1 1 6 ASN HA H 5.801 -8.757 5.152 1.00 . A A . 6 ASN HA 1 1
20 17440 1 1 6 ASN HB2 H 5.878 -8.297 7.382 1.00 . A A . 6 ASN HB2 1 1
20 17441 1 1 6 ASN HB3 H 6.733 -9.839 7.428 1.00 . A A . 6 ASN HB3 1 1
20 17442 1 1 6 ASN HD21 H 7.018 -6.408 7.943 1.00 . A A . 6 ASN HD21 1 1
20 17443 1 1 6 ASN HD22 H 8.654 -6.406 8.404 1.00 . A A . 6 ASN HD22 1 1
20 17444 1 1 6 ASN N N 7.364 -10.083 4.997 1.00 . A A . 6 ASN N 1 1
20 17445 1 1 6 ASN ND2 N 7.879 -6.873 8.029 1.00 . A A . 6 ASN ND2 1 1
20 17446 1 1 6 ASN O O 7.067 -6.534 4.943 1.00 . A A . 6 ASN O 1 1
20 17447 1 1 6 ASN OD1 O 9.070 -8.700 7.727 1.00 . A A . 6 ASN OD1 1 1
20 17448 1 1 7 LYS C C 8.903 -6.209 2.819 1.00 . A A . 7 LYS C 1 1
20 17449 1 1 7 LYS CA C 9.647 -6.804 4.007 1.00 . A A . 7 LYS CA 1 1
20 17450 1 1 7 LYS CB C 11.012 -7.342 3.562 1.00 . A A . 7 LYS CB 1 1
20 17451 1 1 7 LYS CD C 12.923 -8.802 4.318 1.00 . A A . 7 LYS CD 1 1
20 17452 1 1 7 LYS CE C 13.916 -8.053 3.416 1.00 . A A . 7 LYS CE 1 1
20 17453 1 1 7 LYS CG C 11.796 -7.862 4.778 1.00 . A A . 7 LYS CG 1 1
20 17454 1 1 7 LYS H H 9.194 -8.788 4.608 1.00 . A A . 7 LYS H 1 1
20 17455 1 1 7 LYS HA H 9.786 -6.043 4.752 1.00 . A A . 7 LYS HA 1 1
20 17456 1 1 7 LYS HB2 H 10.868 -8.143 2.858 1.00 . A A . 7 LYS HB2 1 1
20 17457 1 1 7 LYS HB3 H 11.572 -6.548 3.091 1.00 . A A . 7 LYS HB3 1 1
20 17458 1 1 7 LYS HD2 H 13.445 -9.181 5.185 1.00 . A A . 7 LYS HD2 1 1
20 17459 1 1 7 LYS HD3 H 12.497 -9.630 3.770 1.00 . A A . 7 LYS HD3 1 1
20 17460 1 1 7 LYS HE2 H 13.863 -6.992 3.616 1.00 . A A . 7 LYS HE2 1 1
20 17461 1 1 7 LYS HE3 H 14.918 -8.404 3.616 1.00 . A A . 7 LYS HE3 1 1
20 17462 1 1 7 LYS HG2 H 12.221 -7.026 5.314 1.00 . A A . 7 LYS HG2 1 1
20 17463 1 1 7 LYS HG3 H 11.128 -8.403 5.433 1.00 . A A . 7 LYS HG3 1 1
20 17464 1 1 7 LYS HZ1 H 13.546 -9.333 1.814 1.00 . A A . 7 LYS HZ1 1 1
20 17465 1 1 7 LYS HZ2 H 14.302 -7.876 1.377 1.00 . A A . 7 LYS HZ2 1 1
20 17466 1 1 7 LYS HZ3 H 12.649 -7.894 1.770 1.00 . A A . 7 LYS HZ3 1 1
20 17467 1 1 7 LYS N N 8.832 -7.879 4.565 1.00 . A A . 7 LYS N 1 1
20 17468 1 1 7 LYS NZ N 13.578 -8.308 1.986 1.00 . A A . 7 LYS NZ 1 1
20 17469 1 1 7 LYS O O 8.945 -5.007 2.581 1.00 . A A . 7 LYS O 1 1
20 17470 1 1 8 GLU C C 6.183 -5.875 1.440 1.00 . A A . 8 GLU C 1 1
20 17471 1 1 8 GLU CA C 7.365 -6.719 0.969 1.00 . A A . 8 GLU CA 1 1
20 17472 1 1 8 GLU CB C 6.856 -7.999 0.286 1.00 . A A . 8 GLU CB 1 1
20 17473 1 1 8 GLU CD C 5.499 -8.916 -1.622 1.00 . A A . 8 GLU CD 1 1
20 17474 1 1 8 GLU CG C 6.159 -7.662 -1.040 1.00 . A A . 8 GLU CG 1 1
20 17475 1 1 8 GLU H H 8.191 -8.019 2.415 1.00 . A A . 8 GLU H 1 1
20 17476 1 1 8 GLU HA H 7.954 -6.152 0.276 1.00 . A A . 8 GLU HA 1 1
20 17477 1 1 8 GLU HB2 H 7.689 -8.660 0.096 1.00 . A A . 8 GLU HB2 1 1
20 17478 1 1 8 GLU HB3 H 6.152 -8.498 0.939 1.00 . A A . 8 GLU HB3 1 1
20 17479 1 1 8 GLU HG2 H 5.406 -6.907 -0.867 1.00 . A A . 8 GLU HG2 1 1
20 17480 1 1 8 GLU HG3 H 6.888 -7.284 -1.742 1.00 . A A . 8 GLU HG3 1 1
20 17481 1 1 8 GLU N N 8.188 -7.090 2.120 1.00 . A A . 8 GLU N 1 1
20 17482 1 1 8 GLU O O 5.772 -4.914 0.793 1.00 . A A . 8 GLU O 1 1
20 17483 1 1 8 GLU OE1 O 6.211 -9.877 -1.875 1.00 . A A . 8 GLU OE1 1 1
20 17484 1 1 8 GLU OE2 O 4.292 -8.899 -1.805 1.00 . A A . 8 GLU OE2 1 1
20 17485 1 1 9 LEU C C 4.999 -4.242 3.797 1.00 . A A . 9 LEU C 1 1
20 17486 1 1 9 LEU CA C 4.540 -5.580 3.211 1.00 . A A . 9 LEU CA 1 1
20 17487 1 1 9 LEU CB C 3.868 -6.557 4.208 1.00 . A A . 9 LEU CB 1 1
20 17488 1 1 9 LEU CD1 C 3.087 -5.095 6.057 1.00 . A A . 9 LEU CD1 1 1
20 17489 1 1 9 LEU CD2 C 3.719 -7.423 6.544 1.00 . A A . 9 LEU CD2 1 1
20 17490 1 1 9 LEU CG C 4.055 -6.196 5.684 1.00 . A A . 9 LEU CG 1 1
20 17491 1 1 9 LEU H H 6.048 -7.029 3.040 1.00 . A A . 9 LEU H 1 1
20 17492 1 1 9 LEU HA H 3.821 -5.351 2.447 1.00 . A A . 9 LEU HA 1 1
20 17493 1 1 9 LEU HB2 H 2.812 -6.581 4.001 1.00 . A A . 9 LEU HB2 1 1
20 17494 1 1 9 LEU HB3 H 4.275 -7.544 4.038 1.00 . A A . 9 LEU HB3 1 1
20 17495 1 1 9 LEU HD11 H 2.898 -4.477 5.193 1.00 . A A . 9 LEU HD11 1 1
20 17496 1 1 9 LEU HD12 H 3.517 -4.505 6.851 1.00 . A A . 9 LEU HD12 1 1
20 17497 1 1 9 LEU HD13 H 2.162 -5.545 6.392 1.00 . A A . 9 LEU HD13 1 1
20 17498 1 1 9 LEU HD21 H 2.645 -7.552 6.577 1.00 . A A . 9 LEU HD21 1 1
20 17499 1 1 9 LEU HD22 H 4.092 -7.276 7.545 1.00 . A A . 9 LEU HD22 1 1
20 17500 1 1 9 LEU HD23 H 4.166 -8.304 6.116 1.00 . A A . 9 LEU HD23 1 1
20 17501 1 1 9 LEU HG H 5.068 -5.880 5.874 1.00 . A A . 9 LEU HG 1 1
20 17502 1 1 9 LEU N N 5.660 -6.262 2.590 1.00 . A A . 9 LEU N 1 1
20 17503 1 1 9 LEU O O 4.249 -3.263 3.787 1.00 . A A . 9 LEU O 1 1
20 17504 1 1 10 GLY C C 7.136 -2.051 3.508 1.00 . A A . 10 GLY C 1 1
20 17505 1 1 10 GLY CA C 6.830 -2.928 4.709 1.00 . A A . 10 GLY CA 1 1
20 17506 1 1 10 GLY H H 6.850 -4.958 4.122 1.00 . A A . 10 GLY H 1 1
20 17507 1 1 10 GLY HA2 H 6.121 -2.433 5.359 1.00 . A A . 10 GLY HA2 1 1
20 17508 1 1 10 GLY HA3 H 7.743 -3.128 5.247 1.00 . A A . 10 GLY HA3 1 1
20 17509 1 1 10 GLY N N 6.264 -4.176 4.219 1.00 . A A . 10 GLY N 1 1
20 17510 1 1 10 GLY O O 7.086 -0.822 3.570 1.00 . A A . 10 GLY O 1 1
20 17511 1 1 11 TRP C C 6.611 -1.320 0.597 1.00 . A A . 11 TRP C 1 1
20 17512 1 1 11 TRP CA C 7.792 -2.106 1.149 1.00 . A A . 11 TRP CA 1 1
20 17513 1 1 11 TRP CB C 8.179 -3.202 0.149 1.00 . A A . 11 TRP CB 1 1
20 17514 1 1 11 TRP CD1 C 10.146 -2.072 -0.870 1.00 . A A . 11 TRP CD1 1 1
20 17515 1 1 11 TRP CD2 C 8.540 -2.508 -2.369 1.00 . A A . 11 TRP CD2 1 1
20 17516 1 1 11 TRP CE2 C 9.577 -1.866 -3.076 1.00 . A A . 11 TRP CE2 1 1
20 17517 1 1 11 TRP CE3 C 7.394 -2.904 -3.074 1.00 . A A . 11 TRP CE3 1 1
20 17518 1 1 11 TRP CG C 8.928 -2.610 -0.977 1.00 . A A . 11 TRP CG 1 1
20 17519 1 1 11 TRP CH2 C 8.337 -2.025 -5.137 1.00 . A A . 11 TRP CH2 1 1
20 17520 1 1 11 TRP CZ2 C 9.483 -1.622 -4.445 1.00 . A A . 11 TRP CZ2 1 1
20 17521 1 1 11 TRP CZ3 C 7.293 -2.666 -4.452 1.00 . A A . 11 TRP CZ3 1 1
20 17522 1 1 11 TRP H H 7.470 -3.716 2.453 1.00 . A A . 11 TRP H 1 1
20 17523 1 1 11 TRP HA H 8.631 -1.450 1.294 1.00 . A A . 11 TRP HA 1 1
20 17524 1 1 11 TRP HB2 H 8.797 -3.936 0.634 1.00 . A A . 11 TRP HB2 1 1
20 17525 1 1 11 TRP HB3 H 7.291 -3.677 -0.231 1.00 . A A . 11 TRP HB3 1 1
20 17526 1 1 11 TRP HD1 H 10.710 -2.001 0.054 1.00 . A A . 11 TRP HD1 1 1
20 17527 1 1 11 TRP HE1 H 11.380 -1.158 -2.311 1.00 . A A . 11 TRP HE1 1 1
20 17528 1 1 11 TRP HE3 H 6.587 -3.397 -2.549 1.00 . A A . 11 TRP HE3 1 1
20 17529 1 1 11 TRP HH2 H 8.254 -1.843 -6.199 1.00 . A A . 11 TRP HH2 1 1
20 17530 1 1 11 TRP HZ2 H 10.289 -1.128 -4.967 1.00 . A A . 11 TRP HZ2 1 1
20 17531 1 1 11 TRP HZ3 H 6.406 -2.975 -4.987 1.00 . A A . 11 TRP HZ3 1 1
20 17532 1 1 11 TRP N N 7.458 -2.737 2.408 1.00 . A A . 11 TRP N 1 1
20 17533 1 1 11 TRP NE1 N 10.536 -1.607 -2.113 1.00 . A A . 11 TRP NE1 1 1
20 17534 1 1 11 TRP O O 6.734 -0.150 0.242 1.00 . A A . 11 TRP O 1 1
20 17535 1 1 12 ALA C C 3.772 -0.228 0.867 1.00 . A A . 12 ALA C 1 1
20 17536 1 1 12 ALA CA C 4.263 -1.371 -0.007 1.00 . A A . 12 ALA CA 1 1
20 17537 1 1 12 ALA CB C 3.158 -2.409 -0.138 1.00 . A A . 12 ALA CB 1 1
20 17538 1 1 12 ALA H H 5.441 -2.923 0.812 1.00 . A A . 12 ALA H 1 1
20 17539 1 1 12 ALA HA H 4.481 -0.986 -0.986 1.00 . A A . 12 ALA HA 1 1
20 17540 1 1 12 ALA HB1 H 2.203 -1.931 -0.003 1.00 . A A . 12 ALA HB1 1 1
20 17541 1 1 12 ALA HB2 H 3.288 -3.173 0.613 1.00 . A A . 12 ALA HB2 1 1
20 17542 1 1 12 ALA HB3 H 3.198 -2.853 -1.120 1.00 . A A . 12 ALA HB3 1 1
20 17543 1 1 12 ALA N N 5.470 -1.986 0.519 1.00 . A A . 12 ALA N 1 1
20 17544 1 1 12 ALA O O 3.174 0.716 0.373 1.00 . A A . 12 ALA O 1 1
20 17545 1 1 13 THR C C 4.128 2.045 2.685 1.00 . A A . 13 THR C 1 1
20 17546 1 1 13 THR CA C 3.534 0.715 3.073 1.00 . A A . 13 THR CA 1 1
20 17547 1 1 13 THR CB C 3.919 0.372 4.523 1.00 . A A . 13 THR CB 1 1
20 17548 1 1 13 THR CG2 C 3.455 1.486 5.479 1.00 . A A . 13 THR CG2 1 1
20 17549 1 1 13 THR H H 4.493 -1.083 2.509 1.00 . A A . 13 THR H 1 1
20 17550 1 1 13 THR HA H 2.457 0.784 2.995 1.00 . A A . 13 THR HA 1 1
20 17551 1 1 13 THR HB H 4.989 0.274 4.593 1.00 . A A . 13 THR HB 1 1
20 17552 1 1 13 THR HG1 H 3.718 -1.557 4.365 1.00 . A A . 13 THR HG1 1 1
20 17553 1 1 13 THR HG21 H 4.314 1.931 5.957 1.00 . A A . 13 THR HG21 1 1
20 17554 1 1 13 THR HG22 H 2.803 1.070 6.232 1.00 . A A . 13 THR HG22 1 1
20 17555 1 1 13 THR HG23 H 2.923 2.245 4.924 1.00 . A A . 13 THR HG23 1 1
20 17556 1 1 13 THR N N 4.006 -0.320 2.165 1.00 . A A . 13 THR N 1 1
20 17557 1 1 13 THR O O 3.411 3.035 2.555 1.00 . A A . 13 THR O 1 1
20 17558 1 1 13 THR OG1 O 3.317 -0.862 4.892 1.00 . A A . 13 THR OG1 1 1
20 17559 1 1 14 TRP C C 5.751 3.627 0.625 1.00 . A A . 14 TRP C 1 1
20 17560 1 1 14 TRP CA C 6.118 3.256 2.077 1.00 . A A . 14 TRP CA 1 1
20 17561 1 1 14 TRP CB C 7.625 3.100 2.349 1.00 . A A . 14 TRP CB 1 1
20 17562 1 1 14 TRP CD1 C 8.858 1.083 1.502 1.00 . A A . 14 TRP CD1 1 1
20 17563 1 1 14 TRP CD2 C 8.546 2.630 -0.090 1.00 . A A . 14 TRP CD2 1 1
20 17564 1 1 14 TRP CE2 C 9.210 1.548 -0.699 1.00 . A A . 14 TRP CE2 1 1
20 17565 1 1 14 TRP CE3 C 8.234 3.747 -0.878 1.00 . A A . 14 TRP CE3 1 1
20 17566 1 1 14 TRP CG C 8.309 2.299 1.300 1.00 . A A . 14 TRP CG 1 1
20 17567 1 1 14 TRP CH2 C 9.219 2.686 -2.805 1.00 . A A . 14 TRP CH2 1 1
20 17568 1 1 14 TRP CZ2 C 9.546 1.571 -2.040 1.00 . A A . 14 TRP CZ2 1 1
20 17569 1 1 14 TRP CZ3 C 8.571 3.772 -2.228 1.00 . A A . 14 TRP CZ3 1 1
20 17570 1 1 14 TRP H H 5.943 1.217 2.577 1.00 . A A . 14 TRP H 1 1
20 17571 1 1 14 TRP HA H 5.757 4.054 2.711 1.00 . A A . 14 TRP HA 1 1
20 17572 1 1 14 TRP HB2 H 8.084 4.071 2.412 1.00 . A A . 14 TRP HB2 1 1
20 17573 1 1 14 TRP HB3 H 7.733 2.588 3.299 1.00 . A A . 14 TRP HB3 1 1
20 17574 1 1 14 TRP HD1 H 8.870 0.547 2.439 1.00 . A A . 14 TRP HD1 1 1
20 17575 1 1 14 TRP HE1 H 9.820 -0.230 0.181 1.00 . A A . 14 TRP HE1 1 1
20 17576 1 1 14 TRP HE3 H 7.741 4.593 -0.436 1.00 . A A . 14 TRP HE3 1 1
20 17577 1 1 14 TRP HH2 H 9.454 2.703 -3.839 1.00 . A A . 14 TRP HH2 1 1
20 17578 1 1 14 TRP HZ2 H 10.044 0.732 -2.489 1.00 . A A . 14 TRP HZ2 1 1
20 17579 1 1 14 TRP HZ3 H 8.320 4.633 -2.831 1.00 . A A . 14 TRP HZ3 1 1
20 17580 1 1 14 TRP N N 5.434 2.049 2.475 1.00 . A A . 14 TRP N 1 1
20 17581 1 1 14 TRP NE1 N 9.381 0.631 0.312 1.00 . A A . 14 TRP NE1 1 1
20 17582 1 1 14 TRP O O 5.593 4.808 0.317 1.00 . A A . 14 TRP O 1 1
20 17583 1 1 15 GLU C C 3.897 3.628 -1.750 1.00 . A A . 15 GLU C 1 1
20 17584 1 1 15 GLU CA C 5.214 2.870 -1.664 1.00 . A A . 15 GLU CA 1 1
20 17585 1 1 15 GLU CB C 4.972 1.532 -2.358 1.00 . A A . 15 GLU CB 1 1
20 17586 1 1 15 GLU CD C 6.539 0.468 -3.997 1.00 . A A . 15 GLU CD 1 1
20 17587 1 1 15 GLU CG C 6.252 0.721 -2.516 1.00 . A A . 15 GLU CG 1 1
20 17588 1 1 15 GLU H H 5.718 1.687 0.022 1.00 . A A . 15 GLU H 1 1
20 17589 1 1 15 GLU HA H 5.981 3.407 -2.172 1.00 . A A . 15 GLU HA 1 1
20 17590 1 1 15 GLU HB2 H 4.275 0.960 -1.761 1.00 . A A . 15 GLU HB2 1 1
20 17591 1 1 15 GLU HB3 H 4.543 1.713 -3.327 1.00 . A A . 15 GLU HB3 1 1
20 17592 1 1 15 GLU HG2 H 7.072 1.248 -2.067 1.00 . A A . 15 GLU HG2 1 1
20 17593 1 1 15 GLU HG3 H 6.119 -0.225 -2.018 1.00 . A A . 15 GLU HG3 1 1
20 17594 1 1 15 GLU N N 5.584 2.616 -0.262 1.00 . A A . 15 GLU N 1 1
20 17595 1 1 15 GLU O O 3.771 4.629 -2.458 1.00 . A A . 15 GLU O 1 1
20 17596 1 1 15 GLU OE1 O 5.703 -0.141 -4.648 1.00 . A A . 15 GLU OE1 1 1
20 17597 1 1 15 GLU OE2 O 7.585 0.884 -4.462 1.00 . A A . 15 GLU OE2 1 1
20 17598 1 1 16 ILE C C 1.671 5.044 -0.273 1.00 . A A . 16 ILE C 1 1
20 17599 1 1 16 ILE CA C 1.599 3.689 -0.947 1.00 . A A . 16 ILE CA 1 1
20 17600 1 1 16 ILE CB C 0.748 2.677 -0.173 1.00 . A A . 16 ILE CB 1 1
20 17601 1 1 16 ILE CD1 C 0.128 0.259 -0.189 1.00 . A A . 16 ILE CD1 1 1
20 17602 1 1 16 ILE CG1 C 0.776 1.377 -0.986 1.00 . A A . 16 ILE CG1 1 1
20 17603 1 1 16 ILE CG2 C -0.706 3.151 0.012 1.00 . A A . 16 ILE CG2 1 1
20 17604 1 1 16 ILE H H 3.128 2.322 -0.479 1.00 . A A . 16 ILE H 1 1
20 17605 1 1 16 ILE HA H 1.196 3.805 -1.949 1.00 . A A . 16 ILE HA 1 1
20 17606 1 1 16 ILE HB H 1.196 2.499 0.800 1.00 . A A . 16 ILE HB 1 1
20 17607 1 1 16 ILE HD11 H -0.275 -0.484 -0.882 1.00 . A A . 16 ILE HD11 1 1
20 17608 1 1 16 ILE HD12 H -0.664 0.677 0.426 1.00 . A A . 16 ILE HD12 1 1
20 17609 1 1 16 ILE HD13 H 0.868 -0.193 0.448 1.00 . A A . 16 ILE HD13 1 1
20 17610 1 1 16 ILE HG12 H 0.234 1.527 -1.901 1.00 . A A . 16 ILE HG12 1 1
20 17611 1 1 16 ILE HG13 H 1.809 1.111 -1.222 1.00 . A A . 16 ILE HG13 1 1
20 17612 1 1 16 ILE HG21 H -0.862 3.419 1.044 1.00 . A A . 16 ILE HG21 1 1
20 17613 1 1 16 ILE HG22 H -1.392 2.351 -0.252 1.00 . A A . 16 ILE HG22 1 1
20 17614 1 1 16 ILE HG23 H -0.894 4.004 -0.614 1.00 . A A . 16 ILE HG23 1 1
20 17615 1 1 16 ILE N N 2.934 3.121 -1.013 1.00 . A A . 16 ILE N 1 1
20 17616 1 1 16 ILE O O 1.070 6.013 -0.722 1.00 . A A . 16 ILE O 1 1
20 17617 1 1 17 PHE C C 3.340 7.412 0.639 1.00 . A A . 17 PHE C 1 1
20 17618 1 1 17 PHE CA C 2.662 6.353 1.514 1.00 . A A . 17 PHE CA 1 1
20 17619 1 1 17 PHE CB C 3.539 6.101 2.744 1.00 . A A . 17 PHE CB 1 1
20 17620 1 1 17 PHE CD1 C 1.630 6.894 4.234 1.00 . A A . 17 PHE CD1 1 1
20 17621 1 1 17 PHE CD2 C 3.057 5.077 4.988 1.00 . A A . 17 PHE CD2 1 1
20 17622 1 1 17 PHE CE1 C 0.898 6.801 5.423 1.00 . A A . 17 PHE CE1 1 1
20 17623 1 1 17 PHE CE2 C 2.327 4.992 6.174 1.00 . A A . 17 PHE CE2 1 1
20 17624 1 1 17 PHE CG C 2.716 6.024 4.014 1.00 . A A . 17 PHE CG 1 1
20 17625 1 1 17 PHE CZ C 1.246 5.853 6.394 1.00 . A A . 17 PHE CZ 1 1
20 17626 1 1 17 PHE H H 2.928 4.286 1.069 1.00 . A A . 17 PHE H 1 1
20 17627 1 1 17 PHE HA H 1.706 6.728 1.823 1.00 . A A . 17 PHE HA 1 1
20 17628 1 1 17 PHE HB2 H 4.058 5.169 2.608 1.00 . A A . 17 PHE HB2 1 1
20 17629 1 1 17 PHE HB3 H 4.263 6.896 2.836 1.00 . A A . 17 PHE HB3 1 1
20 17630 1 1 17 PHE HD1 H 1.343 7.618 3.474 1.00 . A A . 17 PHE HD1 1 1
20 17631 1 1 17 PHE HD2 H 3.889 4.410 4.820 1.00 . A A . 17 PHE HD2 1 1
20 17632 1 1 17 PHE HE1 H 0.061 7.453 5.586 1.00 . A A . 17 PHE HE1 1 1
20 17633 1 1 17 PHE HE2 H 2.593 4.255 6.916 1.00 . A A . 17 PHE HE2 1 1
20 17634 1 1 17 PHE HZ H 0.683 5.788 7.312 1.00 . A A . 17 PHE HZ 1 1
20 17635 1 1 17 PHE N N 2.457 5.103 0.783 1.00 . A A . 17 PHE N 1 1
20 17636 1 1 17 PHE O O 3.252 8.606 0.931 1.00 . A A . 17 PHE O 1 1
20 17637 1 1 18 ASN C C 3.771 8.413 -2.398 1.00 . A A . 18 ASN C 1 1
20 17638 1 1 18 ASN CA C 4.714 7.894 -1.319 1.00 . A A . 18 ASN CA 1 1
20 17639 1 1 18 ASN CB C 5.931 7.205 -1.958 1.00 . A A . 18 ASN CB 1 1
20 17640 1 1 18 ASN CG C 7.074 7.082 -0.947 1.00 . A A . 18 ASN CG 1 1
20 17641 1 1 18 ASN H H 4.049 6.009 -0.608 1.00 . A A . 18 ASN H 1 1
20 17642 1 1 18 ASN HA H 5.064 8.739 -0.742 1.00 . A A . 18 ASN HA 1 1
20 17643 1 1 18 ASN HB2 H 5.649 6.218 -2.295 1.00 . A A . 18 ASN HB2 1 1
20 17644 1 1 18 ASN HB3 H 6.270 7.784 -2.804 1.00 . A A . 18 ASN HB3 1 1
20 17645 1 1 18 ASN HD21 H 8.446 6.713 -2.330 1.00 . A A . 18 ASN HD21 1 1
20 17646 1 1 18 ASN HD22 H 9.016 6.743 -0.733 1.00 . A A . 18 ASN HD22 1 1
20 17647 1 1 18 ASN N N 4.018 6.971 -0.422 1.00 . A A . 18 ASN N 1 1
20 17648 1 1 18 ASN ND2 N 8.278 6.826 -1.372 1.00 . A A . 18 ASN ND2 1 1
20 17649 1 1 18 ASN O O 4.213 8.956 -3.414 1.00 . A A . 18 ASN O 1 1
20 17650 1 1 18 ASN OD1 O 6.868 7.234 0.260 1.00 . A A . 18 ASN OD1 1 1
20 17651 1 1 19 LEU C C 1.178 10.188 -2.815 1.00 . A A . 19 LEU C 1 1
20 17652 1 1 19 LEU CA C 1.477 8.736 -3.102 1.00 . A A . 19 LEU CA 1 1
20 17653 1 1 19 LEU CB C 0.205 7.901 -3.011 1.00 . A A . 19 LEU CB 1 1
20 17654 1 1 19 LEU CD1 C -0.924 5.883 -3.985 1.00 . A A . 19 LEU CD1 1 1
20 17655 1 1 19 LEU CD2 C 1.150 6.696 -5.008 1.00 . A A . 19 LEU CD2 1 1
20 17656 1 1 19 LEU CG C 0.415 6.535 -3.688 1.00 . A A . 19 LEU CG 1 1
20 17657 1 1 19 LEU H H 2.173 7.849 -1.330 1.00 . A A . 19 LEU H 1 1
20 17658 1 1 19 LEU HA H 1.885 8.654 -4.085 1.00 . A A . 19 LEU HA 1 1
20 17659 1 1 19 LEU HB2 H -0.042 7.753 -1.973 1.00 . A A . 19 LEU HB2 1 1
20 17660 1 1 19 LEU HB3 H -0.601 8.423 -3.501 1.00 . A A . 19 LEU HB3 1 1
20 17661 1 1 19 LEU HD11 H -1.202 6.090 -5.006 1.00 . A A . 19 LEU HD11 1 1
20 17662 1 1 19 LEU HD12 H -1.679 6.271 -3.323 1.00 . A A . 19 LEU HD12 1 1
20 17663 1 1 19 LEU HD13 H -0.826 4.820 -3.852 1.00 . A A . 19 LEU HD13 1 1
20 17664 1 1 19 LEU HD21 H 0.939 7.677 -5.421 1.00 . A A . 19 LEU HD21 1 1
20 17665 1 1 19 LEU HD22 H 0.807 5.930 -5.693 1.00 . A A . 19 LEU HD22 1 1
20 17666 1 1 19 LEU HD23 H 2.214 6.594 -4.830 1.00 . A A . 19 LEU HD23 1 1
20 17667 1 1 19 LEU HG H 0.988 5.894 -3.038 1.00 . A A . 19 LEU HG 1 1
20 17668 1 1 19 LEU N N 2.468 8.263 -2.160 1.00 . A A . 19 LEU N 1 1
20 17669 1 1 19 LEU O O 0.900 10.550 -1.669 1.00 . A A . 19 LEU O 1 1
20 17670 1 1 20 PRO C C -0.372 12.921 -3.324 1.00 . A A . 20 PRO C 1 1
20 17671 1 1 20 PRO CA C 1.072 12.481 -3.603 1.00 . A A . 20 PRO CA 1 1
20 17672 1 1 20 PRO CB C 1.594 13.149 -4.888 1.00 . A A . 20 PRO CB 1 1
20 17673 1 1 20 PRO CD C 1.608 10.729 -5.210 1.00 . A A . 20 PRO CD 1 1
20 17674 1 1 20 PRO CG C 2.081 12.059 -5.789 1.00 . A A . 20 PRO CG 1 1
20 17675 1 1 20 PRO HA H 1.697 12.775 -2.791 1.00 . A A . 20 PRO HA 1 1
20 17676 1 1 20 PRO HB2 H 0.797 13.698 -5.372 1.00 . A A . 20 PRO HB2 1 1
20 17677 1 1 20 PRO HB3 H 2.408 13.817 -4.651 1.00 . A A . 20 PRO HB3 1 1
20 17678 1 1 20 PRO HD2 H 0.735 10.376 -5.738 1.00 . A A . 20 PRO HD2 1 1
20 17679 1 1 20 PRO HD3 H 2.404 10.007 -5.261 1.00 . A A . 20 PRO HD3 1 1
20 17680 1 1 20 PRO HG2 H 1.673 12.195 -6.782 1.00 . A A . 20 PRO HG2 1 1
20 17681 1 1 20 PRO HG3 H 3.159 12.071 -5.830 1.00 . A A . 20 PRO HG3 1 1
20 17682 1 1 20 PRO N N 1.281 11.038 -3.805 1.00 . A A . 20 PRO N 1 1
20 17683 1 1 20 PRO O O -0.601 14.126 -3.195 1.00 . A A . 20 PRO O 1 1
20 17684 1 1 21 ASN C C -3.408 11.659 -1.907 1.00 . A A . 21 ASN C 1 1
20 17685 1 1 21 ASN CA C -2.728 12.440 -3.024 1.00 . A A . 21 ASN CA 1 1
20 17686 1 1 21 ASN CB C -3.534 12.293 -4.320 1.00 . A A . 21 ASN CB 1 1
20 17687 1 1 21 ASN CG C -2.836 13.005 -5.477 1.00 . A A . 21 ASN CG 1 1
20 17688 1 1 21 ASN H H -1.167 11.028 -3.380 1.00 . A A . 21 ASN H 1 1
20 17689 1 1 21 ASN HA H -2.723 13.483 -2.748 1.00 . A A . 21 ASN HA 1 1
20 17690 1 1 21 ASN HB2 H -3.643 11.249 -4.556 1.00 . A A . 21 ASN HB2 1 1
20 17691 1 1 21 ASN HB3 H -4.507 12.728 -4.180 1.00 . A A . 21 ASN HB3 1 1
20 17692 1 1 21 ASN HD21 H -2.990 11.459 -6.710 1.00 . A A . 21 ASN HD21 1 1
20 17693 1 1 21 ASN HD22 H -2.222 12.828 -7.355 1.00 . A A . 21 ASN HD22 1 1
20 17694 1 1 21 ASN N N -1.354 11.999 -3.256 1.00 . A A . 21 ASN N 1 1
20 17695 1 1 21 ASN ND2 N -2.668 12.379 -6.608 1.00 . A A . 21 ASN ND2 1 1
20 17696 1 1 21 ASN O O -4.531 11.987 -1.533 1.00 . A A . 21 ASN O 1 1
20 17697 1 1 21 ASN OD1 O -2.433 14.160 -5.349 1.00 . A A . 21 ASN OD1 1 1
20 17698 1 1 22 LEU C C -3.486 10.596 1.000 1.00 . A A . 22 LEU C 1 1
20 17699 1 1 22 LEU CA C -3.329 9.839 -0.304 1.00 . A A . 22 LEU CA 1 1
20 17700 1 1 22 LEU CB C -2.457 8.636 0.020 1.00 . A A . 22 LEU CB 1 1
20 17701 1 1 22 LEU CD1 C -1.726 6.340 -0.605 1.00 . A A . 22 LEU CD1 1 1
20 17702 1 1 22 LEU CD2 C -3.946 7.178 -1.364 1.00 . A A . 22 LEU CD2 1 1
20 17703 1 1 22 LEU CG C -2.500 7.578 -1.080 1.00 . A A . 22 LEU CG 1 1
20 17704 1 1 22 LEU H H -1.841 10.407 -1.696 1.00 . A A . 22 LEU H 1 1
20 17705 1 1 22 LEU HA H -4.298 9.485 -0.616 1.00 . A A . 22 LEU HA 1 1
20 17706 1 1 22 LEU HB2 H -1.436 8.963 0.158 1.00 . A A . 22 LEU HB2 1 1
20 17707 1 1 22 LEU HB3 H -2.817 8.209 0.933 1.00 . A A . 22 LEU HB3 1 1
20 17708 1 1 22 LEU HD11 H -1.223 5.885 -1.438 1.00 . A A . 22 LEU HD11 1 1
20 17709 1 1 22 LEU HD12 H -2.420 5.628 -0.180 1.00 . A A . 22 LEU HD12 1 1
20 17710 1 1 22 LEU HD13 H -0.991 6.627 0.148 1.00 . A A . 22 LEU HD13 1 1
20 17711 1 1 22 LEU HD21 H -4.536 7.281 -0.457 1.00 . A A . 22 LEU HD21 1 1
20 17712 1 1 22 LEU HD22 H -3.969 6.150 -1.693 1.00 . A A . 22 LEU HD22 1 1
20 17713 1 1 22 LEU HD23 H -4.347 7.819 -2.139 1.00 . A A . 22 LEU HD23 1 1
20 17714 1 1 22 LEU HG H -2.053 7.972 -1.977 1.00 . A A . 22 LEU HG 1 1
20 17715 1 1 22 LEU N N -2.740 10.636 -1.370 1.00 . A A . 22 LEU N 1 1
20 17716 1 1 22 LEU O O -2.824 11.604 1.255 1.00 . A A . 22 LEU O 1 1
20 17717 1 1 23 ASN C C -4.187 9.376 4.134 1.00 . A A . 23 ASN C 1 1
20 17718 1 1 23 ASN CA C -4.578 10.500 3.180 1.00 . A A . 23 ASN CA 1 1
20 17719 1 1 23 ASN CB C -6.060 10.852 3.348 1.00 . A A . 23 ASN CB 1 1
20 17720 1 1 23 ASN CG C -6.279 11.567 4.676 1.00 . A A . 23 ASN CG 1 1
20 17721 1 1 23 ASN H H -4.766 9.180 1.568 1.00 . A A . 23 ASN H 1 1
20 17722 1 1 23 ASN HA H -3.969 11.372 3.375 1.00 . A A . 23 ASN HA 1 1
20 17723 1 1 23 ASN HB2 H -6.369 11.497 2.538 1.00 . A A . 23 ASN HB2 1 1
20 17724 1 1 23 ASN HB3 H -6.649 9.947 3.327 1.00 . A A . 23 ASN HB3 1 1
20 17725 1 1 23 ASN HD21 H -6.981 9.954 5.586 1.00 . A A . 23 ASN HD21 1 1
20 17726 1 1 23 ASN HD22 H -6.909 11.353 6.543 1.00 . A A . 23 ASN HD22 1 1
20 17727 1 1 23 ASN N N -4.329 10.013 1.843 1.00 . A A . 23 ASN N 1 1
20 17728 1 1 23 ASN ND2 N -6.763 10.903 5.686 1.00 . A A . 23 ASN ND2 1 1
20 17729 1 1 23 ASN O O -4.288 8.200 3.769 1.00 . A A . 23 ASN O 1 1
20 17730 1 1 23 ASN OD1 O -5.992 12.757 4.799 1.00 . A A . 23 ASN OD1 1 1
20 17731 1 1 24 GLY C C -4.356 7.607 6.447 1.00 . A A . 24 GLY C 1 1
20 17732 1 1 24 GLY CA C -3.316 8.719 6.316 1.00 . A A . 24 GLY CA 1 1
20 17733 1 1 24 GLY H H -3.659 10.669 5.560 1.00 . A A . 24 GLY H 1 1
20 17734 1 1 24 GLY HA2 H -2.373 8.290 6.007 1.00 . A A . 24 GLY HA2 1 1
20 17735 1 1 24 GLY HA3 H -3.189 9.196 7.276 1.00 . A A . 24 GLY HA3 1 1
20 17736 1 1 24 GLY N N -3.730 9.724 5.334 1.00 . A A . 24 GLY N 1 1
20 17737 1 1 24 GLY O O -4.021 6.473 6.785 1.00 . A A . 24 GLY O 1 1
20 17738 1 1 25 VAL C C -6.627 5.973 5.085 1.00 . A A . 25 VAL C 1 1
20 17739 1 1 25 VAL CA C -6.706 6.979 6.233 1.00 . A A . 25 VAL CA 1 1
20 17740 1 1 25 VAL CB C -8.048 7.719 6.181 1.00 . A A . 25 VAL CB 1 1
20 17741 1 1 25 VAL CG1 C -9.197 6.702 6.153 1.00 . A A . 25 VAL CG1 1 1
20 17742 1 1 25 VAL CG2 C -8.185 8.601 7.430 1.00 . A A . 25 VAL CG2 1 1
20 17743 1 1 25 VAL H H -5.811 8.860 5.879 1.00 . A A . 25 VAL H 1 1
20 17744 1 1 25 VAL HA H -6.649 6.447 7.172 1.00 . A A . 25 VAL HA 1 1
20 17745 1 1 25 VAL HB H -8.086 8.336 5.292 1.00 . A A . 25 VAL HB 1 1
20 17746 1 1 25 VAL HG11 H -9.320 6.325 5.149 1.00 . A A . 25 VAL HG11 1 1
20 17747 1 1 25 VAL HG12 H -10.112 7.179 6.473 1.00 . A A . 25 VAL HG12 1 1
20 17748 1 1 25 VAL HG13 H -8.964 5.884 6.820 1.00 . A A . 25 VAL HG13 1 1
20 17749 1 1 25 VAL HG21 H -7.373 9.309 7.465 1.00 . A A . 25 VAL HG21 1 1
20 17750 1 1 25 VAL HG22 H -8.156 7.978 8.311 1.00 . A A . 25 VAL HG22 1 1
20 17751 1 1 25 VAL HG23 H -9.125 9.132 7.395 1.00 . A A . 25 VAL HG23 1 1
20 17752 1 1 25 VAL N N -5.615 7.944 6.160 1.00 . A A . 25 VAL N 1 1
20 17753 1 1 25 VAL O O -6.715 4.765 5.309 1.00 . A A . 25 VAL O 1 1
20 17754 1 1 26 GLN C C -5.133 4.795 2.691 1.00 . A A . 26 GLN C 1 1
20 17755 1 1 26 GLN CA C -6.395 5.627 2.682 1.00 . A A . 26 GLN CA 1 1
20 17756 1 1 26 GLN CB C -6.447 6.498 1.434 1.00 . A A . 26 GLN CB 1 1
20 17757 1 1 26 GLN CD C -7.981 7.993 0.097 1.00 . A A . 26 GLN CD 1 1
20 17758 1 1 26 GLN CG C -7.792 7.229 1.406 1.00 . A A . 26 GLN CG 1 1
20 17759 1 1 26 GLN H H -6.405 7.451 3.736 1.00 . A A . 26 GLN H 1 1
20 17760 1 1 26 GLN HA H -7.243 4.961 2.671 1.00 . A A . 26 GLN HA 1 1
20 17761 1 1 26 GLN HB2 H -5.640 7.217 1.460 1.00 . A A . 26 GLN HB2 1 1
20 17762 1 1 26 GLN HB3 H -6.355 5.882 0.560 1.00 . A A . 26 GLN HB3 1 1
20 17763 1 1 26 GLN HE21 H -6.292 7.351 -0.713 1.00 . A A . 26 GLN HE21 1 1
20 17764 1 1 26 GLN HE22 H -7.208 8.397 -1.683 1.00 . A A . 26 GLN HE22 1 1
20 17765 1 1 26 GLN HG2 H -8.588 6.506 1.519 1.00 . A A . 26 GLN HG2 1 1
20 17766 1 1 26 GLN HG3 H -7.828 7.928 2.228 1.00 . A A . 26 GLN HG3 1 1
20 17767 1 1 26 GLN N N -6.470 6.480 3.858 1.00 . A A . 26 GLN N 1 1
20 17768 1 1 26 GLN NE2 N -7.085 7.906 -0.844 1.00 . A A . 26 GLN NE2 1 1
20 17769 1 1 26 GLN O O -5.175 3.597 2.415 1.00 . A A . 26 GLN O 1 1
20 17770 1 1 26 GLN OE1 O -8.984 8.684 -0.077 1.00 . A A . 26 GLN OE1 1 1
20 17771 1 1 27 VAL C C -2.845 3.586 4.077 1.00 . A A . 27 VAL C 1 1
20 17772 1 1 27 VAL CA C -2.751 4.720 3.076 1.00 . A A . 27 VAL CA 1 1
20 17773 1 1 27 VAL CB C -1.621 5.664 3.492 1.00 . A A . 27 VAL CB 1 1
20 17774 1 1 27 VAL CG1 C -0.298 4.900 3.414 1.00 . A A . 27 VAL CG1 1 1
20 17775 1 1 27 VAL CG2 C -1.583 6.871 2.553 1.00 . A A . 27 VAL CG2 1 1
20 17776 1 1 27 VAL H H -4.049 6.383 3.249 1.00 . A A . 27 VAL H 1 1
20 17777 1 1 27 VAL HA H -2.531 4.313 2.099 1.00 . A A . 27 VAL HA 1 1
20 17778 1 1 27 VAL HB H -1.789 6.006 4.509 1.00 . A A . 27 VAL HB 1 1
20 17779 1 1 27 VAL HG11 H 0.124 4.822 4.403 1.00 . A A . 27 VAL HG11 1 1
20 17780 1 1 27 VAL HG12 H 0.385 5.423 2.770 1.00 . A A . 27 VAL HG12 1 1
20 17781 1 1 27 VAL HG13 H -0.469 3.912 3.020 1.00 . A A . 27 VAL HG13 1 1
20 17782 1 1 27 VAL HG21 H -2.245 6.688 1.731 1.00 . A A . 27 VAL HG21 1 1
20 17783 1 1 27 VAL HG22 H -0.580 7.020 2.180 1.00 . A A . 27 VAL HG22 1 1
20 17784 1 1 27 VAL HG23 H -1.903 7.756 3.081 1.00 . A A . 27 VAL HG23 1 1
20 17785 1 1 27 VAL N N -4.017 5.428 3.026 1.00 . A A . 27 VAL N 1 1
20 17786 1 1 27 VAL O O -2.524 2.438 3.762 1.00 . A A . 27 VAL O 1 1
20 17787 1 1 28 LYS C C -4.383 1.813 5.826 1.00 . A A . 28 LYS C 1 1
20 17788 1 1 28 LYS CA C -3.491 2.936 6.328 1.00 . A A . 28 LYS CA 1 1
20 17789 1 1 28 LYS CB C -4.099 3.587 7.580 1.00 . A A . 28 LYS CB 1 1
20 17790 1 1 28 LYS CD C -2.673 2.355 9.262 1.00 . A A . 28 LYS CD 1 1
20 17791 1 1 28 LYS CE C -2.299 0.873 9.126 1.00 . A A . 28 LYS CE 1 1
20 17792 1 1 28 LYS CG C -4.108 2.588 8.750 1.00 . A A . 28 LYS CG 1 1
20 17793 1 1 28 LYS H H -3.582 4.850 5.441 1.00 . A A . 28 LYS H 1 1
20 17794 1 1 28 LYS HA H -2.523 2.528 6.578 1.00 . A A . 28 LYS HA 1 1
20 17795 1 1 28 LYS HB2 H -3.511 4.450 7.855 1.00 . A A . 28 LYS HB2 1 1
20 17796 1 1 28 LYS HB3 H -5.112 3.897 7.368 1.00 . A A . 28 LYS HB3 1 1
20 17797 1 1 28 LYS HD2 H -1.979 2.953 8.689 1.00 . A A . 28 LYS HD2 1 1
20 17798 1 1 28 LYS HD3 H -2.615 2.642 10.302 1.00 . A A . 28 LYS HD3 1 1
20 17799 1 1 28 LYS HE2 H -2.786 0.306 9.906 1.00 . A A . 28 LYS HE2 1 1
20 17800 1 1 28 LYS HE3 H -2.616 0.506 8.162 1.00 . A A . 28 LYS HE3 1 1
20 17801 1 1 28 LYS HG2 H -4.712 2.987 9.552 1.00 . A A . 28 LYS HG2 1 1
20 17802 1 1 28 LYS HG3 H -4.531 1.653 8.423 1.00 . A A . 28 LYS HG3 1 1
20 17803 1 1 28 LYS HZ1 H -0.499 1.179 10.127 1.00 . A A . 28 LYS HZ1 1 1
20 17804 1 1 28 LYS HZ2 H -0.358 1.171 8.434 1.00 . A A . 28 LYS HZ2 1 1
20 17805 1 1 28 LYS HZ3 H -0.578 -0.288 9.278 1.00 . A A . 28 LYS HZ3 1 1
20 17806 1 1 28 LYS N N -3.322 3.920 5.274 1.00 . A A . 28 LYS N 1 1
20 17807 1 1 28 LYS NZ N -0.822 0.722 9.251 1.00 . A A . 28 LYS NZ 1 1
20 17808 1 1 28 LYS O O -4.176 0.665 6.169 1.00 . A A . 28 LYS O 1 1
20 17809 1 1 29 ALA C C -5.563 0.213 3.543 1.00 . A A . 29 ALA C 1 1
20 17810 1 1 29 ALA CA C -6.292 1.203 4.437 1.00 . A A . 29 ALA CA 1 1
20 17811 1 1 29 ALA CB C -7.351 1.931 3.609 1.00 . A A . 29 ALA CB 1 1
20 17812 1 1 29 ALA H H -5.459 3.108 4.753 1.00 . A A . 29 ALA H 1 1
20 17813 1 1 29 ALA HA H -6.780 0.669 5.237 1.00 . A A . 29 ALA HA 1 1
20 17814 1 1 29 ALA HB1 H -7.141 1.796 2.557 1.00 . A A . 29 ALA HB1 1 1
20 17815 1 1 29 ALA HB2 H -7.335 2.985 3.844 1.00 . A A . 29 ALA HB2 1 1
20 17816 1 1 29 ALA HB3 H -8.321 1.523 3.837 1.00 . A A . 29 ALA HB3 1 1
20 17817 1 1 29 ALA N N -5.366 2.172 5.001 1.00 . A A . 29 ALA N 1 1
20 17818 1 1 29 ALA O O -5.863 -0.984 3.555 1.00 . A A . 29 ALA O 1 1
20 17819 1 1 30 PHE C C -2.896 -0.971 2.685 1.00 . A A . 30 PHE C 1 1
20 17820 1 1 30 PHE CA C -3.854 -0.127 1.877 1.00 . A A . 30 PHE CA 1 1
20 17821 1 1 30 PHE CB C -3.162 0.746 0.839 1.00 . A A . 30 PHE CB 1 1
20 17822 1 1 30 PHE CD1 C -5.280 0.712 -0.526 1.00 . A A . 30 PHE CD1 1 1
20 17823 1 1 30 PHE CD2 C -4.251 2.857 -0.061 1.00 . A A . 30 PHE CD2 1 1
20 17824 1 1 30 PHE CE1 C -6.303 1.353 -1.210 1.00 . A A . 30 PHE CE1 1 1
20 17825 1 1 30 PHE CE2 C -5.284 3.490 -0.743 1.00 . A A . 30 PHE CE2 1 1
20 17826 1 1 30 PHE CG C -4.244 1.460 0.054 1.00 . A A . 30 PHE CG 1 1
20 17827 1 1 30 PHE CZ C -6.307 2.736 -1.315 1.00 . A A . 30 PHE CZ 1 1
20 17828 1 1 30 PHE H H -4.393 1.667 2.786 1.00 . A A . 30 PHE H 1 1
20 17829 1 1 30 PHE HA H -4.535 -0.772 1.375 1.00 . A A . 30 PHE HA 1 1
20 17830 1 1 30 PHE HB2 H -2.524 1.464 1.333 1.00 . A A . 30 PHE HB2 1 1
20 17831 1 1 30 PHE HB3 H -2.585 0.133 0.182 1.00 . A A . 30 PHE HB3 1 1
20 17832 1 1 30 PHE HD1 H -5.279 -0.363 -0.451 1.00 . A A . 30 PHE HD1 1 1
20 17833 1 1 30 PHE HD2 H -3.471 3.447 0.379 1.00 . A A . 30 PHE HD2 1 1
20 17834 1 1 30 PHE HE1 H -7.103 0.777 -1.646 1.00 . A A . 30 PHE HE1 1 1
20 17835 1 1 30 PHE HE2 H -5.287 4.563 -0.829 1.00 . A A . 30 PHE HE2 1 1
20 17836 1 1 30 PHE HZ H -7.100 3.221 -1.837 1.00 . A A . 30 PHE HZ 1 1
20 17837 1 1 30 PHE N N -4.605 0.715 2.763 1.00 . A A . 30 PHE N 1 1
20 17838 1 1 30 PHE O O -2.758 -2.173 2.458 1.00 . A A . 30 PHE O 1 1
20 17839 1 1 31 ILE C C -2.186 -1.994 5.442 1.00 . A A . 31 ILE C 1 1
20 17840 1 1 31 ILE CA C -1.393 -1.012 4.587 1.00 . A A . 31 ILE CA 1 1
20 17841 1 1 31 ILE CB C -0.639 0.022 5.413 1.00 . A A . 31 ILE CB 1 1
20 17842 1 1 31 ILE CD1 C 0.392 2.216 4.837 1.00 . A A . 31 ILE CD1 1 1
20 17843 1 1 31 ILE CG1 C 0.308 0.755 4.462 1.00 . A A . 31 ILE CG1 1 1
20 17844 1 1 31 ILE CG2 C 0.181 -0.646 6.526 1.00 . A A . 31 ILE CG2 1 1
20 17845 1 1 31 ILE H H -2.490 0.614 3.821 1.00 . A A . 31 ILE H 1 1
20 17846 1 1 31 ILE HA H -0.681 -1.566 4.001 1.00 . A A . 31 ILE HA 1 1
20 17847 1 1 31 ILE HB H -1.338 0.723 5.845 1.00 . A A . 31 ILE HB 1 1
20 17848 1 1 31 ILE HD11 H 0.962 2.744 4.081 1.00 . A A . 31 ILE HD11 1 1
20 17849 1 1 31 ILE HD12 H 0.875 2.310 5.798 1.00 . A A . 31 ILE HD12 1 1
20 17850 1 1 31 ILE HD13 H -0.604 2.621 4.892 1.00 . A A . 31 ILE HD13 1 1
20 17851 1 1 31 ILE HG12 H 1.285 0.313 4.527 1.00 . A A . 31 ILE HG12 1 1
20 17852 1 1 31 ILE HG13 H -0.053 0.670 3.447 1.00 . A A . 31 ILE HG13 1 1
20 17853 1 1 31 ILE HG21 H 0.838 0.091 6.969 1.00 . A A . 31 ILE HG21 1 1
20 17854 1 1 31 ILE HG22 H 0.772 -1.449 6.108 1.00 . A A . 31 ILE HG22 1 1
20 17855 1 1 31 ILE HG23 H -0.483 -1.038 7.281 1.00 . A A . 31 ILE HG23 1 1
20 17856 1 1 31 ILE N N -2.291 -0.334 3.674 1.00 . A A . 31 ILE N 1 1
20 17857 1 1 31 ILE O O -1.697 -3.072 5.782 1.00 . A A . 31 ILE O 1 1
20 17858 1 1 32 ASP C C -4.436 -3.829 5.737 1.00 . A A . 32 ASP C 1 1
20 17859 1 1 32 ASP CA C -4.289 -2.535 6.526 1.00 . A A . 32 ASP CA 1 1
20 17860 1 1 32 ASP CB C -5.680 -1.919 6.782 1.00 . A A . 32 ASP CB 1 1
20 17861 1 1 32 ASP CG C -5.632 -0.853 7.884 1.00 . A A . 32 ASP CG 1 1
20 17862 1 1 32 ASP H H -3.790 -0.762 5.430 1.00 . A A . 32 ASP H 1 1
20 17863 1 1 32 ASP HA H -3.814 -2.752 7.468 1.00 . A A . 32 ASP HA 1 1
20 17864 1 1 32 ASP HB2 H -6.041 -1.468 5.870 1.00 . A A . 32 ASP HB2 1 1
20 17865 1 1 32 ASP HB3 H -6.364 -2.702 7.080 1.00 . A A . 32 ASP HB3 1 1
20 17866 1 1 32 ASP N N -3.434 -1.633 5.756 1.00 . A A . 32 ASP N 1 1
20 17867 1 1 32 ASP O O -4.384 -4.927 6.295 1.00 . A A . 32 ASP O 1 1
20 17868 1 1 32 ASP OD1 O -4.816 -0.974 8.785 1.00 . A A . 32 ASP OD1 1 1
20 17869 1 1 32 ASP OD2 O -6.429 0.068 7.817 1.00 . A A . 32 ASP OD2 1 1
20 17870 1 1 33 SER C C -3.365 -5.554 3.431 1.00 . A A . 33 SER C 1 1
20 17871 1 1 33 SER CA C -4.697 -4.801 3.511 1.00 . A A . 33 SER CA 1 1
20 17872 1 1 33 SER CB C -5.121 -4.320 2.125 1.00 . A A . 33 SER CB 1 1
20 17873 1 1 33 SER H H -4.585 -2.762 4.048 1.00 . A A . 33 SER H 1 1
20 17874 1 1 33 SER HA H -5.452 -5.473 3.890 1.00 . A A . 33 SER HA 1 1
20 17875 1 1 33 SER HB2 H -5.933 -3.616 2.219 1.00 . A A . 33 SER HB2 1 1
20 17876 1 1 33 SER HB3 H -4.286 -3.837 1.639 1.00 . A A . 33 SER HB3 1 1
20 17877 1 1 33 SER HG H -5.997 -5.100 0.572 1.00 . A A . 33 SER HG 1 1
20 17878 1 1 33 SER N N -4.581 -3.669 4.419 1.00 . A A . 33 SER N 1 1
20 17879 1 1 33 SER O O -3.349 -6.770 3.245 1.00 . A A . 33 SER O 1 1
20 17880 1 1 33 SER OG O -5.556 -5.434 1.357 1.00 . A A . 33 SER OG 1 1
20 17881 1 1 34 LEU C C -0.843 -6.519 4.627 1.00 . A A . 34 LEU C 1 1
20 17882 1 1 34 LEU CA C -0.915 -5.446 3.547 1.00 . A A . 34 LEU CA 1 1
20 17883 1 1 34 LEU CB C 0.190 -4.400 3.863 1.00 . A A . 34 LEU CB 1 1
20 17884 1 1 34 LEU CD1 C 1.363 -5.303 1.806 1.00 . A A . 34 LEU CD1 1 1
20 17885 1 1 34 LEU CD2 C 0.485 -2.948 1.868 1.00 . A A . 34 LEU CD2 1 1
20 17886 1 1 34 LEU CG C 1.115 -4.079 2.678 1.00 . A A . 34 LEU CG 1 1
20 17887 1 1 34 LEU H H -2.320 -3.855 3.733 1.00 . A A . 34 LEU H 1 1
20 17888 1 1 34 LEU HA H -0.760 -5.886 2.578 1.00 . A A . 34 LEU HA 1 1
20 17889 1 1 34 LEU HB2 H -0.283 -3.487 4.159 1.00 . A A . 34 LEU HB2 1 1
20 17890 1 1 34 LEU HB3 H 0.790 -4.760 4.684 1.00 . A A . 34 LEU HB3 1 1
20 17891 1 1 34 LEU HD11 H 2.236 -5.135 1.203 1.00 . A A . 34 LEU HD11 1 1
20 17892 1 1 34 LEU HD12 H 0.517 -5.479 1.169 1.00 . A A . 34 LEU HD12 1 1
20 17893 1 1 34 LEU HD13 H 1.526 -6.155 2.439 1.00 . A A . 34 LEU HD13 1 1
20 17894 1 1 34 LEU HD21 H -0.512 -2.762 2.247 1.00 . A A . 34 LEU HD21 1 1
20 17895 1 1 34 LEU HD22 H 0.434 -3.224 0.825 1.00 . A A . 34 LEU HD22 1 1
20 17896 1 1 34 LEU HD23 H 1.080 -2.055 1.976 1.00 . A A . 34 LEU HD23 1 1
20 17897 1 1 34 LEU HG H 2.069 -3.745 3.063 1.00 . A A . 34 LEU HG 1 1
20 17898 1 1 34 LEU N N -2.247 -4.822 3.586 1.00 . A A . 34 LEU N 1 1
20 17899 1 1 34 LEU O O -0.365 -7.626 4.403 1.00 . A A . 34 LEU O 1 1
20 17900 1 1 35 ARG C C -2.292 -8.217 6.695 1.00 . A A . 35 ARG C 1 1
20 17901 1 1 35 ARG CA C -1.356 -7.046 6.957 1.00 . A A . 35 ARG CA 1 1
20 17902 1 1 35 ARG CB C -1.852 -6.280 8.187 1.00 . A A . 35 ARG CB 1 1
20 17903 1 1 35 ARG CD C -1.631 -3.965 9.144 1.00 . A A . 35 ARG CD 1 1
20 17904 1 1 35 ARG CG C -0.867 -5.156 8.551 1.00 . A A . 35 ARG CG 1 1
20 17905 1 1 35 ARG CZ C -3.888 -3.771 10.038 1.00 . A A . 35 ARG CZ 1 1
20 17906 1 1 35 ARG H H -1.701 -5.245 5.890 1.00 . A A . 35 ARG H 1 1
20 17907 1 1 35 ARG HA H -0.359 -7.415 7.146 1.00 . A A . 35 ARG HA 1 1
20 17908 1 1 35 ARG HB2 H -2.822 -5.854 7.971 1.00 . A A . 35 ARG HB2 1 1
20 17909 1 1 35 ARG HB3 H -1.939 -6.960 9.020 1.00 . A A . 35 ARG HB3 1 1
20 17910 1 1 35 ARG HD2 H -0.957 -3.369 9.740 1.00 . A A . 35 ARG HD2 1 1
20 17911 1 1 35 ARG HD3 H -2.021 -3.360 8.338 1.00 . A A . 35 ARG HD3 1 1
20 17912 1 1 35 ARG HE H -2.625 -5.245 10.514 1.00 . A A . 35 ARG HE 1 1
20 17913 1 1 35 ARG HG2 H -0.157 -5.525 9.277 1.00 . A A . 35 ARG HG2 1 1
20 17914 1 1 35 ARG HG3 H -0.339 -4.834 7.666 1.00 . A A . 35 ARG HG3 1 1
20 17915 1 1 35 ARG HH11 H -3.310 -2.566 11.525 1.00 . A A . 35 ARG HH11 1 1
20 17916 1 1 35 ARG HH12 H -4.919 -2.313 10.936 1.00 . A A . 35 ARG HH12 1 1
20 17917 1 1 35 ARG HH21 H -4.730 -4.828 8.563 1.00 . A A . 35 ARG HH21 1 1
20 17918 1 1 35 ARG HH22 H -5.723 -3.592 9.262 1.00 . A A . 35 ARG HH22 1 1
20 17919 1 1 35 ARG N N -1.336 -6.150 5.802 1.00 . A A . 35 ARG N 1 1
20 17920 1 1 35 ARG NE N -2.735 -4.428 9.987 1.00 . A A . 35 ARG NE 1 1
20 17921 1 1 35 ARG NH1 N -4.051 -2.809 10.901 1.00 . A A . 35 ARG NH1 1 1
20 17922 1 1 35 ARG NH2 N -4.855 -4.089 9.226 1.00 . A A . 35 ARG NH2 1 1
20 17923 1 1 35 ARG O O -1.981 -9.366 7.017 1.00 . A A . 35 ARG O 1 1
20 17924 1 1 36 ASP C C -3.903 -9.891 4.768 1.00 . A A . 36 ASP C 1 1
20 17925 1 1 36 ASP CA C -4.453 -8.895 5.778 1.00 . A A . 36 ASP CA 1 1
20 17926 1 1 36 ASP CB C -5.688 -8.187 5.206 1.00 . A A . 36 ASP CB 1 1
20 17927 1 1 36 ASP CG C -6.293 -7.207 6.226 1.00 . A A . 36 ASP CG 1 1
20 17928 1 1 36 ASP H H -3.609 -6.963 5.878 1.00 . A A . 36 ASP H 1 1
20 17929 1 1 36 ASP HA H -4.729 -9.421 6.671 1.00 . A A . 36 ASP HA 1 1
20 17930 1 1 36 ASP HB2 H -5.397 -7.638 4.322 1.00 . A A . 36 ASP HB2 1 1
20 17931 1 1 36 ASP HB3 H -6.430 -8.924 4.938 1.00 . A A . 36 ASP HB3 1 1
20 17932 1 1 36 ASP N N -3.440 -7.898 6.104 1.00 . A A . 36 ASP N 1 1
20 17933 1 1 36 ASP O O -4.169 -11.093 4.844 1.00 . A A . 36 ASP O 1 1
20 17934 1 1 36 ASP OD1 O -6.094 -7.398 7.418 1.00 . A A . 36 ASP OD1 1 1
20 17935 1 1 36 ASP OD2 O -6.944 -6.271 5.795 1.00 . A A . 36 ASP OD2 1 1
20 17936 1 1 37 ASP C C -1.313 -9.408 2.201 1.00 . A A . 37 ASP C 1 1
20 17937 1 1 37 ASP CA C -2.491 -10.169 2.802 1.00 . A A . 37 ASP CA 1 1
20 17938 1 1 37 ASP CB C -3.507 -10.545 1.710 1.00 . A A . 37 ASP CB 1 1
20 17939 1 1 37 ASP CG C -2.987 -11.713 0.858 1.00 . A A . 37 ASP CG 1 1
20 17940 1 1 37 ASP H H -2.951 -8.403 3.865 1.00 . A A . 37 ASP H 1 1
20 17941 1 1 37 ASP HA H -2.111 -11.070 3.252 1.00 . A A . 37 ASP HA 1 1
20 17942 1 1 37 ASP HB2 H -4.438 -10.832 2.177 1.00 . A A . 37 ASP HB2 1 1
20 17943 1 1 37 ASP HB3 H -3.683 -9.690 1.074 1.00 . A A . 37 ASP HB3 1 1
20 17944 1 1 37 ASP N N -3.121 -9.364 3.839 1.00 . A A . 37 ASP N 1 1
20 17945 1 1 37 ASP O O -1.480 -8.592 1.289 1.00 . A A . 37 ASP O 1 1
20 17946 1 1 37 ASP OD1 O -1.800 -11.736 0.555 1.00 . A A . 37 ASP OD1 1 1
20 17947 1 1 37 ASP OD2 O -3.787 -12.565 0.510 1.00 . A A . 37 ASP OD2 1 1
20 17948 1 1 38 PRO C C 1.511 -9.390 0.798 1.00 . A A . 38 PRO C 1 1
20 17949 1 1 38 PRO CA C 1.108 -9.006 2.220 1.00 . A A . 38 PRO CA 1 1
20 17950 1 1 38 PRO CB C 2.176 -9.385 3.249 1.00 . A A . 38 PRO CB 1 1
20 17951 1 1 38 PRO CD C 0.157 -10.623 3.784 1.00 . A A . 38 PRO CD 1 1
20 17952 1 1 38 PRO CG C 1.508 -10.175 4.320 1.00 . A A . 38 PRO CG 1 1
20 17953 1 1 38 PRO HA H 0.966 -7.945 2.261 1.00 . A A . 38 PRO HA 1 1
20 17954 1 1 38 PRO HB2 H 2.940 -9.982 2.781 1.00 . A A . 38 PRO HB2 1 1
20 17955 1 1 38 PRO HB3 H 2.600 -8.505 3.668 1.00 . A A . 38 PRO HB3 1 1
20 17956 1 1 38 PRO HD2 H 0.219 -11.632 3.397 1.00 . A A . 38 PRO HD2 1 1
20 17957 1 1 38 PRO HD3 H -0.594 -10.553 4.555 1.00 . A A . 38 PRO HD3 1 1
20 17958 1 1 38 PRO HG2 H 2.113 -11.032 4.580 1.00 . A A . 38 PRO HG2 1 1
20 17959 1 1 38 PRO HG3 H 1.362 -9.542 5.192 1.00 . A A . 38 PRO HG3 1 1
20 17960 1 1 38 PRO N N -0.130 -9.667 2.701 1.00 . A A . 38 PRO N 1 1
20 17961 1 1 38 PRO O O 2.330 -8.709 0.181 1.00 . A A . 38 PRO O 1 1
20 17962 1 1 39 SER C C 0.612 -9.932 -2.097 1.00 . A A . 39 SER C 1 1
20 17963 1 1 39 SER CA C 1.218 -10.905 -1.085 1.00 . A A . 39 SER CA 1 1
20 17964 1 1 39 SER CB C 0.645 -12.308 -1.320 1.00 . A A . 39 SER CB 1 1
20 17965 1 1 39 SER H H 0.263 -10.952 0.804 1.00 . A A . 39 SER H 1 1
20 17966 1 1 39 SER HA H 2.290 -10.935 -1.223 1.00 . A A . 39 SER HA 1 1
20 17967 1 1 39 SER HB2 H -0.398 -12.238 -1.571 1.00 . A A . 39 SER HB2 1 1
20 17968 1 1 39 SER HB3 H 1.178 -12.778 -2.137 1.00 . A A . 39 SER HB3 1 1
20 17969 1 1 39 SER HG H 0.114 -12.802 0.485 1.00 . A A . 39 SER HG 1 1
20 17970 1 1 39 SER N N 0.923 -10.461 0.276 1.00 . A A . 39 SER N 1 1
20 17971 1 1 39 SER O O 1.030 -9.882 -3.255 1.00 . A A . 39 SER O 1 1
20 17972 1 1 39 SER OG O 0.790 -13.084 -0.138 1.00 . A A . 39 SER OG 1 1
20 17973 1 1 40 GLN C C -0.471 -6.846 -2.454 1.00 . A A . 40 GLN C 1 1
20 17974 1 1 40 GLN CA C -1.100 -8.224 -2.493 1.00 . A A . 40 GLN CA 1 1
20 17975 1 1 40 GLN CB C -2.567 -8.092 -2.042 1.00 . A A . 40 GLN CB 1 1
20 17976 1 1 40 GLN CD C -3.024 -10.437 -2.855 1.00 . A A . 40 GLN CD 1 1
20 17977 1 1 40 GLN CG C -3.159 -9.460 -1.688 1.00 . A A . 40 GLN CG 1 1
20 17978 1 1 40 GLN H H -0.681 -9.286 -0.715 1.00 . A A . 40 GLN H 1 1
20 17979 1 1 40 GLN HA H -1.084 -8.568 -3.499 1.00 . A A . 40 GLN HA 1 1
20 17980 1 1 40 GLN HB2 H -2.616 -7.451 -1.173 1.00 . A A . 40 GLN HB2 1 1
20 17981 1 1 40 GLN HB3 H -3.146 -7.651 -2.840 1.00 . A A . 40 GLN HB3 1 1
20 17982 1 1 40 GLN HE21 H -2.372 -11.926 -1.718 1.00 . A A . 40 GLN HE21 1 1
20 17983 1 1 40 GLN HE22 H -2.510 -12.282 -3.371 1.00 . A A . 40 GLN HE22 1 1
20 17984 1 1 40 GLN HG2 H -2.638 -9.854 -0.833 1.00 . A A . 40 GLN HG2 1 1
20 17985 1 1 40 GLN HG3 H -4.203 -9.341 -1.442 1.00 . A A . 40 GLN HG3 1 1
20 17986 1 1 40 GLN N N -0.395 -9.181 -1.643 1.00 . A A . 40 GLN N 1 1
20 17987 1 1 40 GLN NE2 N -2.600 -11.650 -2.629 1.00 . A A . 40 GLN NE2 1 1
20 17988 1 1 40 GLN O O -1.006 -5.935 -3.057 1.00 . A A . 40 GLN O 1 1
20 17989 1 1 40 GLN OE1 O -3.316 -10.089 -4.000 1.00 . A A . 40 GLN OE1 1 1
20 17990 1 1 41 SER C C 1.286 -4.566 -2.877 1.00 . A A . 41 SER C 1 1
20 17991 1 1 41 SER CA C 1.298 -5.399 -1.594 1.00 . A A . 41 SER CA 1 1
20 17992 1 1 41 SER CB C 2.750 -5.662 -1.172 1.00 . A A . 41 SER CB 1 1
20 17993 1 1 41 SER H H 1.026 -7.457 -1.277 1.00 . A A . 41 SER H 1 1
20 17994 1 1 41 SER HA H 0.797 -4.847 -0.814 1.00 . A A . 41 SER HA 1 1
20 17995 1 1 41 SER HB2 H 3.210 -4.753 -0.851 1.00 . A A . 41 SER HB2 1 1
20 17996 1 1 41 SER HB3 H 2.762 -6.372 -0.358 1.00 . A A . 41 SER HB3 1 1
20 17997 1 1 41 SER HG H 3.697 -7.102 -2.078 1.00 . A A . 41 SER HG 1 1
20 17998 1 1 41 SER N N 0.646 -6.694 -1.746 1.00 . A A . 41 SER N 1 1
20 17999 1 1 41 SER O O 1.048 -3.364 -2.819 1.00 . A A . 41 SER O 1 1
20 18000 1 1 41 SER OG O 3.477 -6.187 -2.276 1.00 . A A . 41 SER OG 1 1
20 18001 1 1 42 ALA C C 0.084 -4.047 -5.673 1.00 . A A . 42 ALA C 1 1
20 18002 1 1 42 ALA CA C 1.495 -4.499 -5.295 1.00 . A A . 42 ALA CA 1 1
20 18003 1 1 42 ALA CB C 2.042 -5.417 -6.376 1.00 . A A . 42 ALA CB 1 1
20 18004 1 1 42 ALA H H 1.653 -6.165 -4.008 1.00 . A A . 42 ALA H 1 1
20 18005 1 1 42 ALA HA H 2.135 -3.638 -5.215 1.00 . A A . 42 ALA HA 1 1
20 18006 1 1 42 ALA HB1 H 1.981 -4.922 -7.332 1.00 . A A . 42 ALA HB1 1 1
20 18007 1 1 42 ALA HB2 H 1.459 -6.329 -6.398 1.00 . A A . 42 ALA HB2 1 1
20 18008 1 1 42 ALA HB3 H 3.072 -5.651 -6.153 1.00 . A A . 42 ALA HB3 1 1
20 18009 1 1 42 ALA N N 1.504 -5.203 -4.019 1.00 . A A . 42 ALA N 1 1
20 18010 1 1 42 ALA O O -0.106 -3.003 -6.294 1.00 . A A . 42 ALA O 1 1
20 18011 1 1 43 ASN C C -2.762 -3.415 -4.689 1.00 . A A . 43 ASN C 1 1
20 18012 1 1 43 ASN CA C -2.290 -4.574 -5.556 1.00 . A A . 43 ASN CA 1 1
20 18013 1 1 43 ASN CB C -3.118 -5.820 -5.262 1.00 . A A . 43 ASN CB 1 1
20 18014 1 1 43 ASN CG C -4.488 -5.748 -5.937 1.00 . A A . 43 ASN CG 1 1
20 18015 1 1 43 ASN H H -0.667 -5.654 -4.788 1.00 . A A . 43 ASN H 1 1
20 18016 1 1 43 ASN HA H -2.392 -4.320 -6.589 1.00 . A A . 43 ASN HA 1 1
20 18017 1 1 43 ASN HB2 H -2.586 -6.685 -5.628 1.00 . A A . 43 ASN HB2 1 1
20 18018 1 1 43 ASN HB3 H -3.252 -5.910 -4.198 1.00 . A A . 43 ASN HB3 1 1
20 18019 1 1 43 ASN HD21 H -4.805 -7.695 -5.772 1.00 . A A . 43 ASN HD21 1 1
20 18020 1 1 43 ASN HD22 H -6.052 -6.817 -6.518 1.00 . A A . 43 ASN HD22 1 1
20 18021 1 1 43 ASN N N -0.892 -4.854 -5.288 1.00 . A A . 43 ASN N 1 1
20 18022 1 1 43 ASN ND2 N -5.173 -6.843 -6.088 1.00 . A A . 43 ASN ND2 1 1
20 18023 1 1 43 ASN O O -3.509 -2.554 -5.121 1.00 . A A . 43 ASN O 1 1
20 18024 1 1 43 ASN OD1 O -4.944 -4.674 -6.337 1.00 . A A . 43 ASN OD1 1 1
20 18025 1 1 44 LEU C C -2.014 -1.117 -2.993 1.00 . A A . 44 LEU C 1 1
20 18026 1 1 44 LEU CA C -2.584 -2.400 -2.475 1.00 . A A . 44 LEU CA 1 1
20 18027 1 1 44 LEU CB C -1.980 -2.842 -1.135 1.00 . A A . 44 LEU CB 1 1
20 18028 1 1 44 LEU CD1 C -1.947 -4.870 0.399 1.00 . A A . 44 LEU CD1 1 1
20 18029 1 1 44 LEU CD2 C -3.910 -4.412 -1.030 1.00 . A A . 44 LEU CD2 1 1
20 18030 1 1 44 LEU CG C -2.408 -4.302 -0.921 1.00 . A A . 44 LEU CG 1 1
20 18031 1 1 44 LEU H H -1.681 -4.128 -3.210 1.00 . A A . 44 LEU H 1 1
20 18032 1 1 44 LEU HA H -3.649 -2.297 -2.378 1.00 . A A . 44 LEU HA 1 1
20 18033 1 1 44 LEU HB2 H -0.902 -2.778 -1.181 1.00 . A A . 44 LEU HB2 1 1
20 18034 1 1 44 LEU HB3 H -2.354 -2.233 -0.329 1.00 . A A . 44 LEU HB3 1 1
20 18035 1 1 44 LEU HD11 H -2.792 -5.283 0.925 1.00 . A A . 44 LEU HD11 1 1
20 18036 1 1 44 LEU HD12 H -1.493 -4.094 0.984 1.00 . A A . 44 LEU HD12 1 1
20 18037 1 1 44 LEU HD13 H -1.231 -5.661 0.200 1.00 . A A . 44 LEU HD13 1 1
20 18038 1 1 44 LEU HD21 H -4.366 -3.584 -0.516 1.00 . A A . 44 LEU HD21 1 1
20 18039 1 1 44 LEU HD22 H -4.221 -5.341 -0.584 1.00 . A A . 44 LEU HD22 1 1
20 18040 1 1 44 LEU HD23 H -4.185 -4.389 -2.080 1.00 . A A . 44 LEU HD23 1 1
20 18041 1 1 44 LEU HG H -1.984 -4.886 -1.681 1.00 . A A . 44 LEU HG 1 1
20 18042 1 1 44 LEU N N -2.281 -3.422 -3.460 1.00 . A A . 44 LEU N 1 1
20 18043 1 1 44 LEU O O -2.632 -0.062 -2.914 1.00 . A A . 44 LEU O 1 1
20 18044 1 1 45 LEU C C -1.093 0.302 -5.403 1.00 . A A . 45 LEU C 1 1
20 18045 1 1 45 LEU CA C -0.193 -0.181 -4.285 1.00 . A A . 45 LEU CA 1 1
20 18046 1 1 45 LEU CB C 1.065 -0.714 -4.968 1.00 . A A . 45 LEU CB 1 1
20 18047 1 1 45 LEU CD1 C 2.244 1.349 -4.160 1.00 . A A . 45 LEU CD1 1 1
20 18048 1 1 45 LEU CD2 C 2.538 -0.949 -3.099 1.00 . A A . 45 LEU CD2 1 1
20 18049 1 1 45 LEU CG C 2.337 -0.170 -4.380 1.00 . A A . 45 LEU CG 1 1
20 18050 1 1 45 LEU H H -0.479 -2.169 -3.681 1.00 . A A . 45 LEU H 1 1
20 18051 1 1 45 LEU HA H 0.044 0.597 -3.588 1.00 . A A . 45 LEU HA 1 1
20 18052 1 1 45 LEU HB2 H 1.083 -1.776 -4.833 1.00 . A A . 45 LEU HB2 1 1
20 18053 1 1 45 LEU HB3 H 1.028 -0.479 -6.013 1.00 . A A . 45 LEU HB3 1 1
20 18054 1 1 45 LEU HD11 H 2.274 1.570 -3.108 1.00 . A A . 45 LEU HD11 1 1
20 18055 1 1 45 LEU HD12 H 1.322 1.722 -4.581 1.00 . A A . 45 LEU HD12 1 1
20 18056 1 1 45 LEU HD13 H 3.072 1.829 -4.653 1.00 . A A . 45 LEU HD13 1 1
20 18057 1 1 45 LEU HD21 H 2.672 -1.997 -3.362 1.00 . A A . 45 LEU HD21 1 1
20 18058 1 1 45 LEU HD22 H 1.654 -0.848 -2.482 1.00 . A A . 45 LEU HD22 1 1
20 18059 1 1 45 LEU HD23 H 3.401 -0.590 -2.580 1.00 . A A . 45 LEU HD23 1 1
20 18060 1 1 45 LEU HG H 3.154 -0.379 -5.052 1.00 . A A . 45 LEU HG 1 1
20 18061 1 1 45 LEU N N -0.860 -1.270 -3.617 1.00 . A A . 45 LEU N 1 1
20 18062 1 1 45 LEU O O -1.276 1.490 -5.623 1.00 . A A . 45 LEU O 1 1
20 18063 1 1 46 ALA C C -3.724 0.284 -6.826 1.00 . A A . 46 ALA C 1 1
20 18064 1 1 46 ALA CA C -2.495 -0.471 -7.258 1.00 . A A . 46 ALA CA 1 1
20 18065 1 1 46 ALA CB C -2.924 -1.826 -7.825 1.00 . A A . 46 ALA CB 1 1
20 18066 1 1 46 ALA H H -1.408 -1.612 -5.854 1.00 . A A . 46 ALA H 1 1
20 18067 1 1 46 ALA HA H -1.962 0.083 -8.008 1.00 . A A . 46 ALA HA 1 1
20 18068 1 1 46 ALA HB1 H -3.830 -2.150 -7.324 1.00 . A A . 46 ALA HB1 1 1
20 18069 1 1 46 ALA HB2 H -2.143 -2.553 -7.653 1.00 . A A . 46 ALA HB2 1 1
20 18070 1 1 46 ALA HB3 H -3.110 -1.735 -8.884 1.00 . A A . 46 ALA HB3 1 1
20 18071 1 1 46 ALA N N -1.624 -0.693 -6.113 1.00 . A A . 46 ALA N 1 1
20 18072 1 1 46 ALA O O -4.126 1.274 -7.436 1.00 . A A . 46 ALA O 1 1
20 18073 1 1 47 GLU C C -5.080 1.752 -4.589 1.00 . A A . 47 GLU C 1 1
20 18074 1 1 47 GLU CA C -5.438 0.389 -5.137 1.00 . A A . 47 GLU CA 1 1
20 18075 1 1 47 GLU CB C -5.866 -0.515 -4.009 1.00 . A A . 47 GLU CB 1 1
20 18076 1 1 47 GLU CD C -7.631 -1.495 -5.542 1.00 . A A . 47 GLU CD 1 1
20 18077 1 1 47 GLU CG C -6.507 -1.808 -4.547 1.00 . A A . 47 GLU CG 1 1
20 18078 1 1 47 GLU H H -3.880 -0.981 -5.297 1.00 . A A . 47 GLU H 1 1
20 18079 1 1 47 GLU HA H -6.221 0.477 -5.858 1.00 . A A . 47 GLU HA 1 1
20 18080 1 1 47 GLU HB2 H -4.978 -0.769 -3.445 1.00 . A A . 47 GLU HB2 1 1
20 18081 1 1 47 GLU HB3 H -6.560 0.007 -3.387 1.00 . A A . 47 GLU HB3 1 1
20 18082 1 1 47 GLU HG2 H -5.752 -2.405 -5.036 1.00 . A A . 47 GLU HG2 1 1
20 18083 1 1 47 GLU HG3 H -6.914 -2.371 -3.719 1.00 . A A . 47 GLU HG3 1 1
20 18084 1 1 47 GLU N N -4.282 -0.198 -5.736 1.00 . A A . 47 GLU N 1 1
20 18085 1 1 47 GLU O O -5.895 2.671 -4.559 1.00 . A A . 47 GLU O 1 1
20 18086 1 1 47 GLU OE1 O -8.547 -0.775 -5.173 1.00 . A A . 47 GLU OE1 1 1
20 18087 1 1 47 GLU OE2 O -7.557 -1.982 -6.658 1.00 . A A . 47 GLU OE2 1 1
20 18088 1 1 48 ALA C C -3.217 4.116 -4.721 1.00 . A A . 48 ALA C 1 1
20 18089 1 1 48 ALA CA C -3.332 3.093 -3.618 1.00 . A A . 48 ALA CA 1 1
20 18090 1 1 48 ALA CB C -1.962 2.867 -3.005 1.00 . A A . 48 ALA CB 1 1
20 18091 1 1 48 ALA H H -3.246 1.081 -4.217 1.00 . A A . 48 ALA H 1 1
20 18092 1 1 48 ALA HA H -4.011 3.454 -2.864 1.00 . A A . 48 ALA HA 1 1
20 18093 1 1 48 ALA HB1 H -1.239 2.683 -3.789 1.00 . A A . 48 ALA HB1 1 1
20 18094 1 1 48 ALA HB2 H -1.999 2.019 -2.346 1.00 . A A . 48 ALA HB2 1 1
20 18095 1 1 48 ALA HB3 H -1.679 3.745 -2.455 1.00 . A A . 48 ALA HB3 1 1
20 18096 1 1 48 ALA N N -3.837 1.859 -4.160 1.00 . A A . 48 ALA N 1 1
20 18097 1 1 48 ALA O O -3.657 5.253 -4.565 1.00 . A A . 48 ALA O 1 1
20 18098 1 1 49 LYS C C -3.929 4.972 -7.428 1.00 . A A . 49 LYS C 1 1
20 18099 1 1 49 LYS CA C -2.539 4.577 -7.004 1.00 . A A . 49 LYS CA 1 1
20 18100 1 1 49 LYS CB C -1.850 3.862 -8.156 1.00 . A A . 49 LYS CB 1 1
20 18101 1 1 49 LYS CD C 0.113 2.324 -8.110 1.00 . A A . 49 LYS CD 1 1
20 18102 1 1 49 LYS CE C 1.488 2.111 -7.470 1.00 . A A . 49 LYS CE 1 1
20 18103 1 1 49 LYS CG C -0.350 3.755 -7.862 1.00 . A A . 49 LYS CG 1 1
20 18104 1 1 49 LYS H H -2.358 2.742 -5.934 1.00 . A A . 49 LYS H 1 1
20 18105 1 1 49 LYS HA H -1.968 5.456 -6.731 1.00 . A A . 49 LYS HA 1 1
20 18106 1 1 49 LYS HB2 H -2.284 2.877 -8.264 1.00 . A A . 49 LYS HB2 1 1
20 18107 1 1 49 LYS HB3 H -2.000 4.422 -9.066 1.00 . A A . 49 LYS HB3 1 1
20 18108 1 1 49 LYS HD2 H -0.603 1.648 -7.669 1.00 . A A . 49 LYS HD2 1 1
20 18109 1 1 49 LYS HD3 H 0.176 2.142 -9.172 1.00 . A A . 49 LYS HD3 1 1
20 18110 1 1 49 LYS HE2 H 1.511 2.587 -6.500 1.00 . A A . 49 LYS HE2 1 1
20 18111 1 1 49 LYS HE3 H 1.673 1.054 -7.358 1.00 . A A . 49 LYS HE3 1 1
20 18112 1 1 49 LYS HG2 H 0.192 4.429 -8.512 1.00 . A A . 49 LYS HG2 1 1
20 18113 1 1 49 LYS HG3 H -0.160 4.021 -6.832 1.00 . A A . 49 LYS HG3 1 1
20 18114 1 1 49 LYS HZ1 H 2.307 3.705 -8.531 1.00 . A A . 49 LYS HZ1 1 1
20 18115 1 1 49 LYS HZ2 H 2.587 2.185 -9.237 1.00 . A A . 49 LYS HZ2 1 1
20 18116 1 1 49 LYS HZ3 H 3.460 2.657 -7.859 1.00 . A A . 49 LYS HZ3 1 1
20 18117 1 1 49 LYS N N -2.660 3.688 -5.858 1.00 . A A . 49 LYS N 1 1
20 18118 1 1 49 LYS NZ N 2.540 2.709 -8.340 1.00 . A A . 49 LYS NZ 1 1
20 18119 1 1 49 LYS O O -4.181 6.103 -7.806 1.00 . A A . 49 LYS O 1 1
20 18120 1 1 50 LYS C C -6.826 5.264 -6.750 1.00 . A A . 50 LYS C 1 1
20 18121 1 1 50 LYS CA C -6.224 4.204 -7.658 1.00 . A A . 50 LYS CA 1 1
20 18122 1 1 50 LYS CB C -6.972 2.873 -7.516 1.00 . A A . 50 LYS CB 1 1
20 18123 1 1 50 LYS CD C -9.223 1.793 -7.521 1.00 . A A . 50 LYS CD 1 1
20 18124 1 1 50 LYS CE C -8.921 0.558 -8.379 1.00 . A A . 50 LYS CE 1 1
20 18125 1 1 50 LYS CG C -8.414 2.997 -8.022 1.00 . A A . 50 LYS CG 1 1
20 18126 1 1 50 LYS H H -4.540 3.128 -6.979 1.00 . A A . 50 LYS H 1 1
20 18127 1 1 50 LYS HA H -6.291 4.538 -8.673 1.00 . A A . 50 LYS HA 1 1
20 18128 1 1 50 LYS HB2 H -6.460 2.116 -8.089 1.00 . A A . 50 LYS HB2 1 1
20 18129 1 1 50 LYS HB3 H -6.987 2.582 -6.481 1.00 . A A . 50 LYS HB3 1 1
20 18130 1 1 50 LYS HD2 H -8.951 1.586 -6.494 1.00 . A A . 50 LYS HD2 1 1
20 18131 1 1 50 LYS HD3 H -10.277 2.019 -7.575 1.00 . A A . 50 LYS HD3 1 1
20 18132 1 1 50 LYS HE2 H -9.172 0.764 -9.409 1.00 . A A . 50 LYS HE2 1 1
20 18133 1 1 50 LYS HE3 H -7.872 0.314 -8.306 1.00 . A A . 50 LYS HE3 1 1
20 18134 1 1 50 LYS HG2 H -8.856 3.909 -7.646 1.00 . A A . 50 LYS HG2 1 1
20 18135 1 1 50 LYS HG3 H -8.421 3.011 -9.101 1.00 . A A . 50 LYS HG3 1 1
20 18136 1 1 50 LYS HZ1 H -9.427 -1.461 -8.372 1.00 . A A . 50 LYS HZ1 1 1
20 18137 1 1 50 LYS HZ2 H -10.738 -0.417 -8.089 1.00 . A A . 50 LYS HZ2 1 1
20 18138 1 1 50 LYS HZ3 H -9.595 -0.702 -6.864 1.00 . A A . 50 LYS HZ3 1 1
20 18139 1 1 50 LYS N N -4.829 4.002 -7.320 1.00 . A A . 50 LYS N 1 1
20 18140 1 1 50 LYS NZ N -9.732 -0.592 -7.890 1.00 . A A . 50 LYS NZ 1 1
20 18141 1 1 50 LYS O O -7.542 6.155 -7.211 1.00 . A A . 50 LYS O 1 1
20 18142 1 1 51 LEU C C -6.314 7.494 -4.722 1.00 . A A . 51 LEU C 1 1
20 18143 1 1 51 LEU CA C -7.000 6.158 -4.499 1.00 . A A . 51 LEU CA 1 1
20 18144 1 1 51 LEU CB C -6.808 5.669 -3.055 1.00 . A A . 51 LEU CB 1 1
20 18145 1 1 51 LEU CD1 C -9.145 6.491 -2.493 1.00 . A A . 51 LEU CD1 1 1
20 18146 1 1 51 LEU CD2 C -8.788 4.121 -3.253 1.00 . A A . 51 LEU CD2 1 1
20 18147 1 1 51 LEU CG C -8.182 5.290 -2.454 1.00 . A A . 51 LEU CG 1 1
20 18148 1 1 51 LEU H H -5.900 4.456 -5.165 1.00 . A A . 51 LEU H 1 1
20 18149 1 1 51 LEU HA H -8.054 6.296 -4.680 1.00 . A A . 51 LEU HA 1 1
20 18150 1 1 51 LEU HB2 H -6.155 4.804 -3.044 1.00 . A A . 51 LEU HB2 1 1
20 18151 1 1 51 LEU HB3 H -6.362 6.450 -2.462 1.00 . A A . 51 LEU HB3 1 1
20 18152 1 1 51 LEU HD11 H -9.866 6.355 -3.287 1.00 . A A . 51 LEU HD11 1 1
20 18153 1 1 51 LEU HD12 H -8.591 7.401 -2.668 1.00 . A A . 51 LEU HD12 1 1
20 18154 1 1 51 LEU HD13 H -9.665 6.565 -1.549 1.00 . A A . 51 LEU HD13 1 1
20 18155 1 1 51 LEU HD21 H -7.993 3.522 -3.678 1.00 . A A . 51 LEU HD21 1 1
20 18156 1 1 51 LEU HD22 H -9.410 4.507 -4.048 1.00 . A A . 51 LEU HD22 1 1
20 18157 1 1 51 LEU HD23 H -9.385 3.508 -2.596 1.00 . A A . 51 LEU HD23 1 1
20 18158 1 1 51 LEU HG H -8.047 4.987 -1.425 1.00 . A A . 51 LEU HG 1 1
20 18159 1 1 51 LEU N N -6.504 5.176 -5.461 1.00 . A A . 51 LEU N 1 1
20 18160 1 1 51 LEU O O -6.957 8.539 -4.726 1.00 . A A . 51 LEU O 1 1
20 18161 1 1 52 ASN C C -4.729 9.314 -6.469 1.00 . A A . 52 ASN C 1 1
20 18162 1 1 52 ASN CA C -4.220 8.635 -5.207 1.00 . A A . 52 ASN CA 1 1
20 18163 1 1 52 ASN CB C -2.769 8.229 -5.403 1.00 . A A . 52 ASN CB 1 1
20 18164 1 1 52 ASN CG C -1.912 9.418 -5.811 1.00 . A A . 52 ASN CG 1 1
20 18165 1 1 52 ASN H H -4.555 6.562 -4.935 1.00 . A A . 52 ASN H 1 1
20 18166 1 1 52 ASN HA H -4.294 9.312 -4.370 1.00 . A A . 52 ASN HA 1 1
20 18167 1 1 52 ASN HB2 H -2.400 7.827 -4.481 1.00 . A A . 52 ASN HB2 1 1
20 18168 1 1 52 ASN HB3 H -2.720 7.474 -6.169 1.00 . A A . 52 ASN HB3 1 1
20 18169 1 1 52 ASN HD21 H -2.065 9.052 -7.755 1.00 . A A . 52 ASN HD21 1 1
20 18170 1 1 52 ASN HD22 H -1.131 10.408 -7.341 1.00 . A A . 52 ASN HD22 1 1
20 18171 1 1 52 ASN N N -5.004 7.438 -4.938 1.00 . A A . 52 ASN N 1 1
20 18172 1 1 52 ASN ND2 N -1.685 9.645 -7.074 1.00 . A A . 52 ASN ND2 1 1
20 18173 1 1 52 ASN O O -4.921 10.525 -6.502 1.00 . A A . 52 ASN O 1 1
20 18174 1 1 52 ASN OD1 O -1.437 10.155 -4.960 1.00 . A A . 52 ASN OD1 1 1
20 18175 1 1 53 ASP C C -6.824 9.612 -8.564 1.00 . A A . 53 ASP C 1 1
20 18176 1 1 53 ASP CA C -5.464 8.973 -8.771 1.00 . A A . 53 ASP CA 1 1
20 18177 1 1 53 ASP CB C -5.563 7.793 -9.757 1.00 . A A . 53 ASP CB 1 1
20 18178 1 1 53 ASP CG C -4.170 7.326 -10.219 1.00 . A A . 53 ASP CG 1 1
20 18179 1 1 53 ASP H H -4.791 7.545 -7.383 1.00 . A A . 53 ASP H 1 1
20 18180 1 1 53 ASP HA H -4.792 9.705 -9.160 1.00 . A A . 53 ASP HA 1 1
20 18181 1 1 53 ASP HB2 H -6.060 6.963 -9.264 1.00 . A A . 53 ASP HB2 1 1
20 18182 1 1 53 ASP HB3 H -6.141 8.093 -10.617 1.00 . A A . 53 ASP HB3 1 1
20 18183 1 1 53 ASP N N -4.957 8.499 -7.495 1.00 . A A . 53 ASP N 1 1
20 18184 1 1 53 ASP O O -7.139 10.655 -9.141 1.00 . A A . 53 ASP O 1 1
20 18185 1 1 53 ASP OD1 O -3.195 8.024 -9.972 1.00 . A A . 53 ASP OD1 1 1
20 18186 1 1 53 ASP OD2 O -4.101 6.260 -10.808 1.00 . A A . 53 ASP OD2 1 1
20 18187 1 1 54 ALA C C -8.800 10.758 -6.547 1.00 . A A . 54 ALA C 1 1
20 18188 1 1 54 ALA CA C -8.921 9.468 -7.352 1.00 . A A . 54 ALA CA 1 1
20 18189 1 1 54 ALA CB C -9.666 8.410 -6.535 1.00 . A A . 54 ALA CB 1 1
20 18190 1 1 54 ALA H H -7.266 8.177 -7.272 1.00 . A A . 54 ALA H 1 1
20 18191 1 1 54 ALA HA H -9.470 9.661 -8.257 1.00 . A A . 54 ALA HA 1 1
20 18192 1 1 54 ALA HB1 H -9.777 7.514 -7.125 1.00 . A A . 54 ALA HB1 1 1
20 18193 1 1 54 ALA HB2 H -10.641 8.786 -6.262 1.00 . A A . 54 ALA HB2 1 1
20 18194 1 1 54 ALA HB3 H -9.104 8.185 -5.642 1.00 . A A . 54 ALA HB3 1 1
20 18195 1 1 54 ALA N N -7.603 8.981 -7.700 1.00 . A A . 54 ALA N 1 1
20 18196 1 1 54 ALA O O -9.640 11.653 -6.661 1.00 . A A . 54 ALA O 1 1
20 18197 1 1 55 GLN C C -6.628 13.044 -5.671 1.00 . A A . 55 GLN C 1 1
20 18198 1 1 55 GLN CA C -7.490 12.032 -4.918 1.00 . A A . 55 GLN CA 1 1
20 18199 1 1 55 GLN CB C -6.829 11.623 -3.592 1.00 . A A . 55 GLN CB 1 1
20 18200 1 1 55 GLN CD C -7.365 11.269 -1.158 1.00 . A A . 55 GLN CD 1 1
20 18201 1 1 55 GLN CG C -7.933 11.312 -2.571 1.00 . A A . 55 GLN CG 1 1
20 18202 1 1 55 GLN H H -7.090 10.094 -5.702 1.00 . A A . 55 GLN H 1 1
20 18203 1 1 55 GLN HA H -8.438 12.496 -4.695 1.00 . A A . 55 GLN HA 1 1
20 18204 1 1 55 GLN HB2 H -6.224 10.741 -3.750 1.00 . A A . 55 GLN HB2 1 1
20 18205 1 1 55 GLN HB3 H -6.205 12.423 -3.222 1.00 . A A . 55 GLN HB3 1 1
20 18206 1 1 55 GLN HE21 H -6.125 9.787 -1.559 1.00 . A A . 55 GLN HE21 1 1
20 18207 1 1 55 GLN HE22 H -6.073 10.367 0.036 1.00 . A A . 55 GLN HE22 1 1
20 18208 1 1 55 GLN HG2 H -8.695 12.076 -2.625 1.00 . A A . 55 GLN HG2 1 1
20 18209 1 1 55 GLN HG3 H -8.374 10.354 -2.807 1.00 . A A . 55 GLN HG3 1 1
20 18210 1 1 55 GLN N N -7.734 10.845 -5.738 1.00 . A A . 55 GLN N 1 1
20 18211 1 1 55 GLN NE2 N -6.446 10.403 -0.869 1.00 . A A . 55 GLN NE2 1 1
20 18212 1 1 55 GLN O O -6.305 14.113 -5.147 1.00 . A A . 55 GLN O 1 1
20 18213 1 1 55 GLN OE1 O -7.772 12.049 -0.297 1.00 . A A . 55 GLN OE1 1 1
20 18214 1 1 56 ALA C C -6.287 14.704 -8.325 1.00 . A A . 56 ALA C 1 1
20 18215 1 1 56 ALA CA C -5.453 13.570 -7.746 1.00 . A A . 56 ALA CA 1 1
20 18216 1 1 56 ALA CB C -4.807 12.767 -8.881 1.00 . A A . 56 ALA CB 1 1
20 18217 1 1 56 ALA H H -6.571 11.833 -7.262 1.00 . A A . 56 ALA H 1 1
20 18218 1 1 56 ALA HA H -4.675 14.009 -7.145 1.00 . A A . 56 ALA HA 1 1
20 18219 1 1 56 ALA HB1 H -4.476 11.811 -8.504 1.00 . A A . 56 ALA HB1 1 1
20 18220 1 1 56 ALA HB2 H -3.959 13.313 -9.269 1.00 . A A . 56 ALA HB2 1 1
20 18221 1 1 56 ALA HB3 H -5.527 12.613 -9.670 1.00 . A A . 56 ALA HB3 1 1
20 18222 1 1 56 ALA N N -6.272 12.697 -6.907 1.00 . A A . 56 ALA N 1 1
20 18223 1 1 56 ALA O O -7.519 14.652 -8.315 1.00 . A A . 56 ALA O 1 1
20 18224 1 1 57 PRO C C -6.864 16.638 -10.788 1.00 . A A . 57 PRO C 1 1
20 18225 1 1 57 PRO CA C -6.311 16.916 -9.393 1.00 . A A . 57 PRO CA 1 1
20 18226 1 1 57 PRO CB C -5.221 17.995 -9.435 1.00 . A A . 57 PRO CB 1 1
20 18227 1 1 57 PRO CD C -4.172 15.878 -8.877 1.00 . A A . 57 PRO CD 1 1
20 18228 1 1 57 PRO CG C -3.970 17.382 -8.892 1.00 . A A . 57 PRO CG 1 1
20 18229 1 1 57 PRO HA H -7.107 17.241 -8.740 1.00 . A A . 57 PRO HA 1 1
20 18230 1 1 57 PRO HB2 H -5.061 18.322 -10.448 1.00 . A A . 57 PRO HB2 1 1
20 18231 1 1 57 PRO HB3 H -5.511 18.825 -8.816 1.00 . A A . 57 PRO HB3 1 1
20 18232 1 1 57 PRO HD2 H -3.779 15.437 -9.785 1.00 . A A . 57 PRO HD2 1 1
20 18233 1 1 57 PRO HD3 H -3.706 15.448 -8.008 1.00 . A A . 57 PRO HD3 1 1
20 18234 1 1 57 PRO HG2 H -3.134 17.634 -9.526 1.00 . A A . 57 PRO HG2 1 1
20 18235 1 1 57 PRO HG3 H -3.795 17.732 -7.889 1.00 . A A . 57 PRO HG3 1 1
20 18236 1 1 57 PRO N N -5.633 15.731 -8.813 1.00 . A A . 57 PRO N 1 1
20 18237 1 1 57 PRO O O -6.456 15.682 -11.452 1.00 . A A . 57 PRO O 1 1
20 18238 1 1 58 LYS C C -7.742 18.289 -13.542 1.00 . A A . 58 LYS C 1 1
20 18239 1 1 58 LYS CA C -8.415 17.356 -12.533 1.00 . A A . 58 LYS CA 1 1
20 18240 1 1 58 LYS CB C -9.909 17.690 -12.437 1.00 . A A . 58 LYS CB 1 1
20 18241 1 1 58 LYS CD C -12.126 16.889 -11.540 1.00 . A A . 58 LYS CD 1 1
20 18242 1 1 58 LYS CE C -12.528 18.272 -11.006 1.00 . A A . 58 LYS CE 1 1
20 18243 1 1 58 LYS CG C -10.599 16.708 -11.478 1.00 . A A . 58 LYS CG 1 1
20 18244 1 1 58 LYS H H -8.060 18.228 -10.632 1.00 . A A . 58 LYS H 1 1
20 18245 1 1 58 LYS HA H -8.309 16.335 -12.873 1.00 . A A . 58 LYS HA 1 1
20 18246 1 1 58 LYS HB2 H -10.026 18.700 -12.069 1.00 . A A . 58 LYS HB2 1 1
20 18247 1 1 58 LYS HB3 H -10.358 17.611 -13.417 1.00 . A A . 58 LYS HB3 1 1
20 18248 1 1 58 LYS HD2 H -12.457 16.790 -12.563 1.00 . A A . 58 LYS HD2 1 1
20 18249 1 1 58 LYS HD3 H -12.598 16.125 -10.938 1.00 . A A . 58 LYS HD3 1 1
20 18250 1 1 58 LYS HE2 H -12.163 19.038 -11.675 1.00 . A A . 58 LYS HE2 1 1
20 18251 1 1 58 LYS HE3 H -13.605 18.334 -10.949 1.00 . A A . 58 LYS HE3 1 1
20 18252 1 1 58 LYS HG2 H -10.350 15.695 -11.764 1.00 . A A . 58 LYS HG2 1 1
20 18253 1 1 58 LYS HG3 H -10.257 16.888 -10.471 1.00 . A A . 58 LYS HG3 1 1
20 18254 1 1 58 LYS HZ1 H -12.025 17.600 -9.099 1.00 . A A . 58 LYS HZ1 1 1
20 18255 1 1 58 LYS HZ2 H -12.466 19.240 -9.162 1.00 . A A . 58 LYS HZ2 1 1
20 18256 1 1 58 LYS HZ3 H -10.946 18.742 -9.737 1.00 . A A . 58 LYS HZ3 1 1
20 18257 1 1 58 LYS N N -7.791 17.489 -11.216 1.00 . A A . 58 LYS N 1 1
20 18258 1 1 58 LYS NZ N -11.947 18.479 -9.648 1.00 . A A . 58 LYS NZ 1 1
20 18259 1 1 58 LYS O O -7.495 17.851 -14.654 1.00 . A A . 58 LYS O 1 1
20 18260 1 1 58 LYS OXT O -7.484 19.429 -13.187 1.00 . A A . 58 LYS OXT 1 1
21 18261 1 1 1 VAL C C 19.311 -13.312 5.341 1.00 . A A . 1 VAL C 1 1
21 18262 1 1 1 VAL CA C 20.650 -12.789 4.827 1.00 . A A . 1 VAL CA 1 1
21 18263 1 1 1 VAL CB C 21.677 -12.733 5.974 1.00 . A A . 1 VAL CB 1 1
21 18264 1 1 1 VAL CG1 C 21.922 -14.144 6.528 1.00 . A A . 1 VAL CG1 1 1
21 18265 1 1 1 VAL CG2 C 23.002 -12.155 5.455 1.00 . A A . 1 VAL CG2 1 1
21 18266 1 1 1 VAL H1 H 21.327 -11.110 3.797 1.00 . A A . 1 VAL H1 1 1
21 18267 1 1 1 VAL H2 H 20.219 -10.763 5.037 1.00 . A A . 1 VAL H2 1 1
21 18268 1 1 1 VAL H3 H 19.678 -11.439 3.575 1.00 . A A . 1 VAL H3 1 1
21 18269 1 1 1 VAL HA H 21.015 -13.445 4.048 1.00 . A A . 1 VAL HA 1 1
21 18270 1 1 1 VAL HB H 21.295 -12.102 6.765 1.00 . A A . 1 VAL HB 1 1
21 18271 1 1 1 VAL HG11 H 22.747 -14.119 7.227 1.00 . A A . 1 VAL HG11 1 1
21 18272 1 1 1 VAL HG12 H 22.162 -14.816 5.717 1.00 . A A . 1 VAL HG12 1 1
21 18273 1 1 1 VAL HG13 H 21.035 -14.493 7.034 1.00 . A A . 1 VAL HG13 1 1
21 18274 1 1 1 VAL HG21 H 22.869 -11.111 5.207 1.00 . A A . 1 VAL HG21 1 1
21 18275 1 1 1 VAL HG22 H 23.314 -12.696 4.574 1.00 . A A . 1 VAL HG22 1 1
21 18276 1 1 1 VAL HG23 H 23.760 -12.247 6.220 1.00 . A A . 1 VAL HG23 1 1
21 18277 1 1 1 VAL N N 20.454 -11.421 4.267 1.00 . A A . 1 VAL N 1 1
21 18278 1 1 1 VAL O O 18.852 -14.380 4.931 1.00 . A A . 1 VAL O 1 1
21 18279 1 1 2 ASP C C 16.307 -12.871 5.744 1.00 . A A . 2 ASP C 1 1
21 18280 1 1 2 ASP CA C 17.401 -12.922 6.812 1.00 . A A . 2 ASP CA 1 1
21 18281 1 1 2 ASP CB C 17.055 -11.975 7.970 1.00 . A A . 2 ASP CB 1 1
21 18282 1 1 2 ASP CG C 16.640 -10.599 7.440 1.00 . A A . 2 ASP CG 1 1
21 18283 1 1 2 ASP H H 19.111 -11.705 6.520 1.00 . A A . 2 ASP H 1 1
21 18284 1 1 2 ASP HA H 17.471 -13.929 7.195 1.00 . A A . 2 ASP HA 1 1
21 18285 1 1 2 ASP HB2 H 16.245 -12.397 8.545 1.00 . A A . 2 ASP HB2 1 1
21 18286 1 1 2 ASP HB3 H 17.919 -11.862 8.609 1.00 . A A . 2 ASP HB3 1 1
21 18287 1 1 2 ASP N N 18.691 -12.544 6.239 1.00 . A A . 2 ASP N 1 1
21 18288 1 1 2 ASP O O 16.306 -11.980 4.891 1.00 . A A . 2 ASP O 1 1
21 18289 1 1 2 ASP OD1 O 17.467 -9.943 6.828 1.00 . A A . 2 ASP OD1 1 1
21 18290 1 1 2 ASP OD2 O 15.495 -10.230 7.644 1.00 . A A . 2 ASP OD2 1 1
21 18291 1 1 3 ASN C C 12.944 -13.868 5.545 1.00 . A A . 3 ASN C 1 1
21 18292 1 1 3 ASN CA C 14.293 -13.900 4.829 1.00 . A A . 3 ASN CA 1 1
21 18293 1 1 3 ASN CB C 14.416 -15.183 3.994 1.00 . A A . 3 ASN CB 1 1
21 18294 1 1 3 ASN CG C 15.770 -15.222 3.284 1.00 . A A . 3 ASN CG 1 1
21 18295 1 1 3 ASN H H 15.450 -14.517 6.495 1.00 . A A . 3 ASN H 1 1
21 18296 1 1 3 ASN HA H 14.351 -13.049 4.165 1.00 . A A . 3 ASN HA 1 1
21 18297 1 1 3 ASN HB2 H 14.328 -16.042 4.644 1.00 . A A . 3 ASN HB2 1 1
21 18298 1 1 3 ASN HB3 H 13.627 -15.208 3.258 1.00 . A A . 3 ASN HB3 1 1
21 18299 1 1 3 ASN HD21 H 16.093 -17.136 3.693 1.00 . A A . 3 ASN HD21 1 1
21 18300 1 1 3 ASN HD22 H 17.318 -16.367 2.806 1.00 . A A . 3 ASN HD22 1 1
21 18301 1 1 3 ASN N N 15.388 -13.834 5.795 1.00 . A A . 3 ASN N 1 1
21 18302 1 1 3 ASN ND2 N 16.450 -16.334 3.259 1.00 . A A . 3 ASN ND2 1 1
21 18303 1 1 3 ASN O O 12.556 -14.838 6.201 1.00 . A A . 3 ASN O 1 1
21 18304 1 1 3 ASN OD1 O 16.220 -14.212 2.741 1.00 . A A . 3 ASN OD1 1 1
21 18305 1 1 4 LYS C C 9.952 -11.929 5.058 1.00 . A A . 4 LYS C 1 1
21 18306 1 1 4 LYS CA C 10.928 -12.569 6.039 1.00 . A A . 4 LYS CA 1 1
21 18307 1 1 4 LYS CB C 11.045 -11.687 7.291 1.00 . A A . 4 LYS CB 1 1
21 18308 1 1 4 LYS CD C 13.167 -12.211 8.546 1.00 . A A . 4 LYS CD 1 1
21 18309 1 1 4 LYS CE C 13.842 -13.289 9.403 1.00 . A A . 4 LYS CE 1 1
21 18310 1 1 4 LYS CG C 11.660 -12.490 8.450 1.00 . A A . 4 LYS CG 1 1
21 18311 1 1 4 LYS H H 12.611 -12.010 4.876 1.00 . A A . 4 LYS H 1 1
21 18312 1 1 4 LYS HA H 10.542 -13.536 6.328 1.00 . A A . 4 LYS HA 1 1
21 18313 1 1 4 LYS HB2 H 11.670 -10.832 7.071 1.00 . A A . 4 LYS HB2 1 1
21 18314 1 1 4 LYS HB3 H 10.063 -11.342 7.581 1.00 . A A . 4 LYS HB3 1 1
21 18315 1 1 4 LYS HD2 H 13.600 -12.213 7.557 1.00 . A A . 4 LYS HD2 1 1
21 18316 1 1 4 LYS HD3 H 13.324 -11.244 9.003 1.00 . A A . 4 LYS HD3 1 1
21 18317 1 1 4 LYS HE2 H 14.658 -12.850 9.959 1.00 . A A . 4 LYS HE2 1 1
21 18318 1 1 4 LYS HE3 H 13.125 -13.708 10.094 1.00 . A A . 4 LYS HE3 1 1
21 18319 1 1 4 LYS HG2 H 11.184 -12.200 9.376 1.00 . A A . 4 LYS HG2 1 1
21 18320 1 1 4 LYS HG3 H 11.502 -13.545 8.284 1.00 . A A . 4 LYS HG3 1 1
21 18321 1 1 4 LYS HZ1 H 13.658 -14.602 7.797 1.00 . A A . 4 LYS HZ1 1 1
21 18322 1 1 4 LYS HZ2 H 14.577 -15.213 9.089 1.00 . A A . 4 LYS HZ2 1 1
21 18323 1 1 4 LYS HZ3 H 15.237 -14.041 8.052 1.00 . A A . 4 LYS HZ3 1 1
21 18324 1 1 4 LYS N N 12.240 -12.742 5.412 1.00 . A A . 4 LYS N 1 1
21 18325 1 1 4 LYS NZ N 14.368 -14.368 8.519 1.00 . A A . 4 LYS NZ 1 1
21 18326 1 1 4 LYS O O 10.313 -11.005 4.324 1.00 . A A . 4 LYS O 1 1
21 18327 1 1 5 PHE C C 7.281 -10.476 4.620 1.00 . A A . 5 PHE C 1 1
21 18328 1 1 5 PHE CA C 7.682 -11.881 4.171 1.00 . A A . 5 PHE CA 1 1
21 18329 1 1 5 PHE CB C 6.450 -12.802 4.166 1.00 . A A . 5 PHE CB 1 1
21 18330 1 1 5 PHE CD1 C 6.161 -13.483 6.587 1.00 . A A . 5 PHE CD1 1 1
21 18331 1 1 5 PHE CD2 C 4.630 -11.855 5.642 1.00 . A A . 5 PHE CD2 1 1
21 18332 1 1 5 PHE CE1 C 5.496 -13.394 7.815 1.00 . A A . 5 PHE CE1 1 1
21 18333 1 1 5 PHE CE2 C 3.967 -11.766 6.871 1.00 . A A . 5 PHE CE2 1 1
21 18334 1 1 5 PHE CG C 5.728 -12.714 5.499 1.00 . A A . 5 PHE CG 1 1
21 18335 1 1 5 PHE CZ C 4.399 -12.536 7.957 1.00 . A A . 5 PHE CZ 1 1
21 18336 1 1 5 PHE H H 8.484 -13.148 5.673 1.00 . A A . 5 PHE H 1 1
21 18337 1 1 5 PHE HA H 8.083 -11.829 3.178 1.00 . A A . 5 PHE HA 1 1
21 18338 1 1 5 PHE HB2 H 5.781 -12.498 3.373 1.00 . A A . 5 PHE HB2 1 1
21 18339 1 1 5 PHE HB3 H 6.766 -13.821 3.995 1.00 . A A . 5 PHE HB3 1 1
21 18340 1 1 5 PHE HD1 H 7.007 -14.146 6.479 1.00 . A A . 5 PHE HD1 1 1
21 18341 1 1 5 PHE HD2 H 4.294 -11.262 4.805 1.00 . A A . 5 PHE HD2 1 1
21 18342 1 1 5 PHE HE1 H 5.829 -13.987 8.654 1.00 . A A . 5 PHE HE1 1 1
21 18343 1 1 5 PHE HE2 H 3.120 -11.104 6.981 1.00 . A A . 5 PHE HE2 1 1
21 18344 1 1 5 PHE HZ H 3.886 -12.466 8.905 1.00 . A A . 5 PHE HZ 1 1
21 18345 1 1 5 PHE N N 8.711 -12.420 5.059 1.00 . A A . 5 PHE N 1 1
21 18346 1 1 5 PHE O O 6.703 -9.703 3.855 1.00 . A A . 5 PHE O 1 1
21 18347 1 1 6 ASN C C 7.915 -7.733 5.676 1.00 . A A . 6 ASN C 1 1
21 18348 1 1 6 ASN CA C 7.292 -8.876 6.478 1.00 . A A . 6 ASN CA 1 1
21 18349 1 1 6 ASN CB C 7.821 -8.838 7.913 1.00 . A A . 6 ASN CB 1 1
21 18350 1 1 6 ASN CG C 7.208 -9.976 8.726 1.00 . A A . 6 ASN CG 1 1
21 18351 1 1 6 ASN H H 8.057 -10.848 6.417 1.00 . A A . 6 ASN H 1 1
21 18352 1 1 6 ASN HA H 6.222 -8.747 6.503 1.00 . A A . 6 ASN HA 1 1
21 18353 1 1 6 ASN HB2 H 8.897 -8.941 7.901 1.00 . A A . 6 ASN HB2 1 1
21 18354 1 1 6 ASN HB3 H 7.556 -7.893 8.365 1.00 . A A . 6 ASN HB3 1 1
21 18355 1 1 6 ASN HD21 H 5.340 -9.368 8.447 1.00 . A A . 6 ASN HD21 1 1
21 18356 1 1 6 ASN HD22 H 5.515 -10.773 9.383 1.00 . A A . 6 ASN HD22 1 1
21 18357 1 1 6 ASN N N 7.600 -10.173 5.876 1.00 . A A . 6 ASN N 1 1
21 18358 1 1 6 ASN ND2 N 5.913 -10.045 8.864 1.00 . A A . 6 ASN ND2 1 1
21 18359 1 1 6 ASN O O 7.407 -6.611 5.681 1.00 . A A . 6 ASN O 1 1
21 18360 1 1 6 ASN OD1 O 7.930 -10.827 9.247 1.00 . A A . 6 ASN OD1 1 1
21 18361 1 1 7 LYS C C 8.817 -6.424 3.144 1.00 . A A . 7 LYS C 1 1
21 18362 1 1 7 LYS CA C 9.733 -7.029 4.204 1.00 . A A . 7 LYS CA 1 1
21 18363 1 1 7 LYS CB C 10.958 -7.670 3.540 1.00 . A A . 7 LYS CB 1 1
21 18364 1 1 7 LYS CD C 13.206 -8.712 3.972 1.00 . A A . 7 LYS CD 1 1
21 18365 1 1 7 LYS CE C 14.120 -9.303 5.052 1.00 . A A . 7 LYS CE 1 1
21 18366 1 1 7 LYS CG C 11.939 -8.143 4.623 1.00 . A A . 7 LYS CG 1 1
21 18367 1 1 7 LYS H H 9.383 -8.943 5.049 1.00 . A A . 7 LYS H 1 1
21 18368 1 1 7 LYS HA H 10.063 -6.244 4.854 1.00 . A A . 7 LYS HA 1 1
21 18369 1 1 7 LYS HB2 H 10.643 -8.514 2.943 1.00 . A A . 7 LYS HB2 1 1
21 18370 1 1 7 LYS HB3 H 11.446 -6.944 2.906 1.00 . A A . 7 LYS HB3 1 1
21 18371 1 1 7 LYS HD2 H 12.933 -9.486 3.267 1.00 . A A . 7 LYS HD2 1 1
21 18372 1 1 7 LYS HD3 H 13.729 -7.922 3.452 1.00 . A A . 7 LYS HD3 1 1
21 18373 1 1 7 LYS HE2 H 14.095 -8.675 5.931 1.00 . A A . 7 LYS HE2 1 1
21 18374 1 1 7 LYS HE3 H 13.778 -10.295 5.310 1.00 . A A . 7 LYS HE3 1 1
21 18375 1 1 7 LYS HG2 H 12.205 -7.307 5.255 1.00 . A A . 7 LYS HG2 1 1
21 18376 1 1 7 LYS HG3 H 11.471 -8.909 5.223 1.00 . A A . 7 LYS HG3 1 1
21 18377 1 1 7 LYS HZ1 H 15.508 -9.716 3.556 1.00 . A A . 7 LYS HZ1 1 1
21 18378 1 1 7 LYS HZ2 H 16.067 -10.035 5.129 1.00 . A A . 7 LYS HZ2 1 1
21 18379 1 1 7 LYS HZ3 H 15.950 -8.433 4.574 1.00 . A A . 7 LYS HZ3 1 1
21 18380 1 1 7 LYS N N 9.027 -8.030 5.003 1.00 . A A . 7 LYS N 1 1
21 18381 1 1 7 LYS NZ N 15.516 -9.377 4.539 1.00 . A A . 7 LYS NZ 1 1
21 18382 1 1 7 LYS O O 8.897 -5.231 2.849 1.00 . A A . 7 LYS O 1 1
21 18383 1 1 8 GLU C C 5.996 -5.823 2.141 1.00 . A A . 8 GLU C 1 1
21 18384 1 1 8 GLU CA C 6.996 -6.817 1.566 1.00 . A A . 8 GLU CA 1 1
21 18385 1 1 8 GLU CB C 6.241 -8.014 0.971 1.00 . A A . 8 GLU CB 1 1
21 18386 1 1 8 GLU CD C 7.729 -10.037 1.084 1.00 . A A . 8 GLU CD 1 1
21 18387 1 1 8 GLU CG C 7.211 -8.912 0.189 1.00 . A A . 8 GLU CG 1 1
21 18388 1 1 8 GLU H H 7.937 -8.189 2.887 1.00 . A A . 8 GLU H 1 1
21 18389 1 1 8 GLU HA H 7.543 -6.332 0.782 1.00 . A A . 8 GLU HA 1 1
21 18390 1 1 8 GLU HB2 H 5.784 -8.583 1.769 1.00 . A A . 8 GLU HB2 1 1
21 18391 1 1 8 GLU HB3 H 5.472 -7.655 0.303 1.00 . A A . 8 GLU HB3 1 1
21 18392 1 1 8 GLU HG2 H 6.695 -9.339 -0.660 1.00 . A A . 8 GLU HG2 1 1
21 18393 1 1 8 GLU HG3 H 8.046 -8.323 -0.164 1.00 . A A . 8 GLU HG3 1 1
21 18394 1 1 8 GLU N N 7.945 -7.258 2.592 1.00 . A A . 8 GLU N 1 1
21 18395 1 1 8 GLU O O 5.520 -4.926 1.444 1.00 . A A . 8 GLU O 1 1
21 18396 1 1 8 GLU OE1 O 7.086 -11.073 1.124 1.00 . A A . 8 GLU OE1 1 1
21 18397 1 1 8 GLU OE2 O 8.755 -9.844 1.720 1.00 . A A . 8 GLU OE2 1 1
21 18398 1 1 9 LEU C C 5.336 -3.737 4.274 1.00 . A A . 9 LEU C 1 1
21 18399 1 1 9 LEU CA C 4.727 -5.115 4.080 1.00 . A A . 9 LEU CA 1 1
21 18400 1 1 9 LEU CB C 4.299 -5.680 5.444 1.00 . A A . 9 LEU CB 1 1
21 18401 1 1 9 LEU CD1 C 4.260 -8.060 4.655 1.00 . A A . 9 LEU CD1 1 1
21 18402 1 1 9 LEU CD2 C 2.853 -7.367 6.608 1.00 . A A . 9 LEU CD2 1 1
21 18403 1 1 9 LEU CG C 3.422 -6.927 5.252 1.00 . A A . 9 LEU CG 1 1
21 18404 1 1 9 LEU H H 6.088 -6.731 3.908 1.00 . A A . 9 LEU H 1 1
21 18405 1 1 9 LEU HA H 3.858 -5.018 3.451 1.00 . A A . 9 LEU HA 1 1
21 18406 1 1 9 LEU HB2 H 5.175 -5.941 6.018 1.00 . A A . 9 LEU HB2 1 1
21 18407 1 1 9 LEU HB3 H 3.734 -4.929 5.978 1.00 . A A . 9 LEU HB3 1 1
21 18408 1 1 9 LEU HD11 H 4.184 -8.026 3.578 1.00 . A A . 9 LEU HD11 1 1
21 18409 1 1 9 LEU HD12 H 3.897 -9.012 5.014 1.00 . A A . 9 LEU HD12 1 1
21 18410 1 1 9 LEU HD13 H 5.287 -7.940 4.944 1.00 . A A . 9 LEU HD13 1 1
21 18411 1 1 9 LEU HD21 H 3.663 -7.553 7.298 1.00 . A A . 9 LEU HD21 1 1
21 18412 1 1 9 LEU HD22 H 2.276 -8.272 6.479 1.00 . A A . 9 LEU HD22 1 1
21 18413 1 1 9 LEU HD23 H 2.215 -6.589 7.001 1.00 . A A . 9 LEU HD23 1 1
21 18414 1 1 9 LEU HG H 2.609 -6.693 4.581 1.00 . A A . 9 LEU HG 1 1
21 18415 1 1 9 LEU N N 5.677 -5.998 3.413 1.00 . A A . 9 LEU N 1 1
21 18416 1 1 9 LEU O O 4.643 -2.731 4.153 1.00 . A A . 9 LEU O 1 1
21 18417 1 1 10 GLY C C 7.507 -1.817 3.325 1.00 . A A . 10 GLY C 1 1
21 18418 1 1 10 GLY CA C 7.336 -2.430 4.691 1.00 . A A . 10 GLY CA 1 1
21 18419 1 1 10 GLY H H 7.164 -4.530 4.556 1.00 . A A . 10 GLY H 1 1
21 18420 1 1 10 GLY HA2 H 6.754 -1.773 5.323 1.00 . A A . 10 GLY HA2 1 1
21 18421 1 1 10 GLY HA3 H 8.306 -2.598 5.132 1.00 . A A . 10 GLY HA3 1 1
21 18422 1 1 10 GLY N N 6.645 -3.697 4.528 1.00 . A A . 10 GLY N 1 1
21 18423 1 1 10 GLY O O 7.555 -0.596 3.162 1.00 . A A . 10 GLY O 1 1
21 18424 1 1 11 TRP C C 6.571 -1.560 0.445 1.00 . A A . 11 TRP C 1 1
21 18425 1 1 11 TRP CA C 7.778 -2.325 0.972 1.00 . A A . 11 TRP CA 1 1
21 18426 1 1 11 TRP CB C 7.958 -3.595 0.135 1.00 . A A . 11 TRP CB 1 1
21 18427 1 1 11 TRP CD1 C 9.803 -3.049 -1.425 1.00 . A A . 11 TRP CD1 1 1
21 18428 1 1 11 TRP CD2 C 7.797 -2.969 -2.428 1.00 . A A . 11 TRP CD2 1 1
21 18429 1 1 11 TRP CE2 C 8.747 -2.621 -3.411 1.00 . A A . 11 TRP CE2 1 1
21 18430 1 1 11 TRP CE3 C 6.439 -3.003 -2.794 1.00 . A A . 11 TRP CE3 1 1
21 18431 1 1 11 TRP CG C 8.502 -3.223 -1.183 1.00 . A A . 11 TRP CG 1 1
21 18432 1 1 11 TRP CH2 C 7.014 -2.358 -5.069 1.00 . A A . 11 TRP CH2 1 1
21 18433 1 1 11 TRP CZ2 C 8.367 -2.317 -4.717 1.00 . A A . 11 TRP CZ2 1 1
21 18434 1 1 11 TRP CZ3 C 6.052 -2.700 -4.108 1.00 . A A . 11 TRP CZ3 1 1
21 18435 1 1 11 TRP H H 7.555 -3.666 2.568 1.00 . A A . 11 TRP H 1 1
21 18436 1 1 11 TRP HA H 8.663 -1.716 0.883 1.00 . A A . 11 TRP HA 1 1
21 18437 1 1 11 TRP HB2 H 8.642 -4.264 0.633 1.00 . A A . 11 TRP HB2 1 1
21 18438 1 1 11 TRP HB3 H 7.007 -4.084 0.004 1.00 . A A . 11 TRP HB3 1 1
21 18439 1 1 11 TRP HD1 H 10.585 -3.163 -0.684 1.00 . A A . 11 TRP HD1 1 1
21 18440 1 1 11 TRP HE1 H 10.807 -2.465 -3.181 1.00 . A A . 11 TRP HE1 1 1
21 18441 1 1 11 TRP HE3 H 5.692 -3.266 -2.060 1.00 . A A . 11 TRP HE3 1 1
21 18442 1 1 11 TRP HH2 H 6.711 -2.125 -6.079 1.00 . A A . 11 TRP HH2 1 1
21 18443 1 1 11 TRP HZ2 H 9.112 -2.053 -5.453 1.00 . A A . 11 TRP HZ2 1 1
21 18444 1 1 11 TRP HZ3 H 5.007 -2.732 -4.381 1.00 . A A . 11 TRP HZ3 1 1
21 18445 1 1 11 TRP N N 7.601 -2.712 2.346 1.00 . A A . 11 TRP N 1 1
21 18446 1 1 11 TRP NE1 N 9.958 -2.669 -2.748 1.00 . A A . 11 TRP NE1 1 1
21 18447 1 1 11 TRP O O 6.700 -0.458 -0.069 1.00 . A A . 11 TRP O 1 1
21 18448 1 1 12 ALA C C 3.800 -0.279 0.935 1.00 . A A . 12 ALA C 1 1
21 18449 1 1 12 ALA CA C 4.205 -1.473 0.080 1.00 . A A . 12 ALA CA 1 1
21 18450 1 1 12 ALA CB C 3.050 -2.439 -0.030 1.00 . A A . 12 ALA CB 1 1
21 18451 1 1 12 ALA H H 5.323 -3.034 0.988 1.00 . A A . 12 ALA H 1 1
21 18452 1 1 12 ALA HA H 4.421 -1.110 -0.910 1.00 . A A . 12 ALA HA 1 1
21 18453 1 1 12 ALA HB1 H 2.135 -1.881 -0.124 1.00 . A A . 12 ALA HB1 1 1
21 18454 1 1 12 ALA HB2 H 3.015 -3.056 0.853 1.00 . A A . 12 ALA HB2 1 1
21 18455 1 1 12 ALA HB3 H 3.184 -3.055 -0.904 1.00 . A A . 12 ALA HB3 1 1
21 18456 1 1 12 ALA N N 5.396 -2.143 0.566 1.00 . A A . 12 ALA N 1 1
21 18457 1 1 12 ALA O O 3.222 0.673 0.433 1.00 . A A . 12 ALA O 1 1
21 18458 1 1 13 THR C C 4.233 2.051 2.718 1.00 . A A . 13 THR C 1 1
21 18459 1 1 13 THR CA C 3.627 0.729 3.125 1.00 . A A . 13 THR CA 1 1
21 18460 1 1 13 THR CB C 3.979 0.425 4.589 1.00 . A A . 13 THR CB 1 1
21 18461 1 1 13 THR CG2 C 3.558 1.601 5.488 1.00 . A A . 13 THR CG2 1 1
21 18462 1 1 13 THR H H 4.497 -1.137 2.598 1.00 . A A . 13 THR H 1 1
21 18463 1 1 13 THR HA H 2.559 0.814 3.046 1.00 . A A . 13 THR HA 1 1
21 18464 1 1 13 THR HB H 5.045 0.271 4.680 1.00 . A A . 13 THR HB 1 1
21 18465 1 1 13 THR HG1 H 3.585 -1.472 4.438 1.00 . A A . 13 THR HG1 1 1
21 18466 1 1 13 THR HG21 H 3.204 1.224 6.436 1.00 . A A . 13 THR HG21 1 1
21 18467 1 1 13 THR HG22 H 2.767 2.162 5.009 1.00 . A A . 13 THR HG22 1 1
21 18468 1 1 13 THR HG23 H 4.404 2.250 5.654 1.00 . A A . 13 THR HG23 1 1
21 18469 1 1 13 THR N N 4.056 -0.351 2.237 1.00 . A A . 13 THR N 1 1
21 18470 1 1 13 THR O O 3.508 3.031 2.580 1.00 . A A . 13 THR O 1 1
21 18471 1 1 13 THR OG1 O 3.296 -0.749 4.999 1.00 . A A . 13 THR OG1 1 1
21 18472 1 1 14 TRP C C 5.780 3.642 0.620 1.00 . A A . 14 TRP C 1 1
21 18473 1 1 14 TRP CA C 6.197 3.295 2.075 1.00 . A A . 14 TRP CA 1 1
21 18474 1 1 14 TRP CB C 7.730 3.166 2.261 1.00 . A A . 14 TRP CB 1 1
21 18475 1 1 14 TRP CD1 C 8.625 4.596 0.385 1.00 . A A . 14 TRP CD1 1 1
21 18476 1 1 14 TRP CD2 C 8.841 2.401 0.036 1.00 . A A . 14 TRP CD2 1 1
21 18477 1 1 14 TRP CE2 C 9.312 3.037 -1.121 1.00 . A A . 14 TRP CE2 1 1
21 18478 1 1 14 TRP CE3 C 8.869 1.014 0.096 1.00 . A A . 14 TRP CE3 1 1
21 18479 1 1 14 TRP CG C 8.394 3.397 0.959 1.00 . A A . 14 TRP CG 1 1
21 18480 1 1 14 TRP CH2 C 9.798 0.919 -2.122 1.00 . A A . 14 TRP CH2 1 1
21 18481 1 1 14 TRP CZ2 C 9.785 2.308 -2.191 1.00 . A A . 14 TRP CZ2 1 1
21 18482 1 1 14 TRP CZ3 C 9.348 0.275 -0.977 1.00 . A A . 14 TRP CZ3 1 1
21 18483 1 1 14 TRP H H 6.063 1.248 2.597 1.00 . A A . 14 TRP H 1 1
21 18484 1 1 14 TRP HA H 5.850 4.094 2.717 1.00 . A A . 14 TRP HA 1 1
21 18485 1 1 14 TRP HB2 H 8.072 3.892 2.982 1.00 . A A . 14 TRP HB2 1 1
21 18486 1 1 14 TRP HB3 H 7.957 2.166 2.615 1.00 . A A . 14 TRP HB3 1 1
21 18487 1 1 14 TRP HD1 H 8.410 5.557 0.825 1.00 . A A . 14 TRP HD1 1 1
21 18488 1 1 14 TRP HE1 H 9.409 5.081 -1.506 1.00 . A A . 14 TRP HE1 1 1
21 18489 1 1 14 TRP HE3 H 8.526 0.511 0.987 1.00 . A A . 14 TRP HE3 1 1
21 18490 1 1 14 TRP HH2 H 10.148 0.344 -2.947 1.00 . A A . 14 TRP HH2 1 1
21 18491 1 1 14 TRP HZ2 H 10.113 2.808 -3.072 1.00 . A A . 14 TRP HZ2 1 1
21 18492 1 1 14 TRP HZ3 H 9.359 -0.792 -0.925 1.00 . A A . 14 TRP HZ3 1 1
21 18493 1 1 14 TRP N N 5.540 2.071 2.495 1.00 . A A . 14 TRP N 1 1
21 18494 1 1 14 TRP NE1 N 9.159 4.382 -0.867 1.00 . A A . 14 TRP NE1 1 1
21 18495 1 1 14 TRP O O 5.574 4.814 0.307 1.00 . A A . 14 TRP O 1 1
21 18496 1 1 15 GLU C C 3.933 3.573 -1.761 1.00 . A A . 15 GLU C 1 1
21 18497 1 1 15 GLU CA C 5.275 2.856 -1.664 1.00 . A A . 15 GLU CA 1 1
21 18498 1 1 15 GLU CB C 5.091 1.497 -2.337 1.00 . A A . 15 GLU CB 1 1
21 18499 1 1 15 GLU CD C 6.961 1.334 -3.983 1.00 . A A . 15 GLU CD 1 1
21 18500 1 1 15 GLU CG C 6.425 0.842 -2.639 1.00 . A A . 15 GLU CG 1 1
21 18501 1 1 15 GLU H H 5.861 1.691 0.016 1.00 . A A . 15 GLU H 1 1
21 18502 1 1 15 GLU HA H 6.026 3.412 -2.175 1.00 . A A . 15 GLU HA 1 1
21 18503 1 1 15 GLU HB2 H 4.533 0.854 -1.669 1.00 . A A . 15 GLU HB2 1 1
21 18504 1 1 15 GLU HB3 H 4.544 1.623 -3.252 1.00 . A A . 15 GLU HB3 1 1
21 18505 1 1 15 GLU HG2 H 7.121 1.081 -1.858 1.00 . A A . 15 GLU HG2 1 1
21 18506 1 1 15 GLU HG3 H 6.280 -0.227 -2.676 1.00 . A A . 15 GLU HG3 1 1
21 18507 1 1 15 GLU N N 5.659 2.620 -0.264 1.00 . A A . 15 GLU N 1 1
21 18508 1 1 15 GLU O O 3.782 4.563 -2.478 1.00 . A A . 15 GLU O 1 1
21 18509 1 1 15 GLU OE1 O 7.509 2.423 -4.021 1.00 . A A . 15 GLU OE1 1 1
21 18510 1 1 15 GLU OE2 O 6.805 0.620 -4.958 1.00 . A A . 15 GLU OE2 1 1
21 18511 1 1 16 ILE C C 1.678 4.964 -0.316 1.00 . A A . 16 ILE C 1 1
21 18512 1 1 16 ILE CA C 1.633 3.597 -0.962 1.00 . A A . 16 ILE CA 1 1
21 18513 1 1 16 ILE CB C 0.814 2.577 -0.168 1.00 . A A . 16 ILE CB 1 1
21 18514 1 1 16 ILE CD1 C 0.167 0.168 -0.240 1.00 . A A . 16 ILE CD1 1 1
21 18515 1 1 16 ILE CG1 C 0.853 1.287 -0.996 1.00 . A A . 16 ILE CG1 1 1
21 18516 1 1 16 ILE CG2 C -0.645 3.029 0.078 1.00 . A A . 16 ILE CG2 1 1
21 18517 1 1 16 ILE H H 3.193 2.269 -0.473 1.00 . A A . 16 ILE H 1 1
21 18518 1 1 16 ILE HA H 1.223 3.685 -1.965 1.00 . A A . 16 ILE HA 1 1
21 18519 1 1 16 ILE HB H 1.296 2.397 0.787 1.00 . A A . 16 ILE HB 1 1
21 18520 1 1 16 ILE HD11 H -0.234 -0.552 -0.951 1.00 . A A . 16 ILE HD11 1 1
21 18521 1 1 16 ILE HD12 H -0.632 0.588 0.359 1.00 . A A . 16 ILE HD12 1 1
21 18522 1 1 16 ILE HD13 H 0.881 -0.311 0.404 1.00 . A A . 16 ILE HD13 1 1
21 18523 1 1 16 ILE HG12 H 0.340 1.459 -1.925 1.00 . A A . 16 ILE HG12 1 1
21 18524 1 1 16 ILE HG13 H 1.894 1.011 -1.209 1.00 . A A . 16 ILE HG13 1 1
21 18525 1 1 16 ILE HG21 H -1.331 2.345 -0.412 1.00 . A A . 16 ILE HG21 1 1
21 18526 1 1 16 ILE HG22 H -0.792 4.020 -0.309 1.00 . A A . 16 ILE HG22 1 1
21 18527 1 1 16 ILE HG23 H -0.846 3.023 1.145 1.00 . A A . 16 ILE HG23 1 1
21 18528 1 1 16 ILE N N 2.982 3.055 -1.019 1.00 . A A . 16 ILE N 1 1
21 18529 1 1 16 ILE O O 1.077 5.920 -0.796 1.00 . A A . 16 ILE O 1 1
21 18530 1 1 17 PHE C C 3.324 7.353 0.588 1.00 . A A . 17 PHE C 1 1
21 18531 1 1 17 PHE CA C 2.633 6.303 1.465 1.00 . A A . 17 PHE CA 1 1
21 18532 1 1 17 PHE CB C 3.494 6.060 2.706 1.00 . A A . 17 PHE CB 1 1
21 18533 1 1 17 PHE CD1 C 1.574 6.892 4.160 1.00 . A A . 17 PHE CD1 1 1
21 18534 1 1 17 PHE CD2 C 2.991 5.092 4.967 1.00 . A A . 17 PHE CD2 1 1
21 18535 1 1 17 PHE CE1 C 0.833 6.830 5.347 1.00 . A A . 17 PHE CE1 1 1
21 18536 1 1 17 PHE CE2 C 2.247 5.030 6.146 1.00 . A A . 17 PHE CE2 1 1
21 18537 1 1 17 PHE CG C 2.660 6.016 3.970 1.00 . A A . 17 PHE CG 1 1
21 18538 1 1 17 PHE CZ C 1.168 5.899 6.338 1.00 . A A . 17 PHE CZ 1 1
21 18539 1 1 17 PHE H H 2.913 4.233 1.054 1.00 . A A . 17 PHE H 1 1
21 18540 1 1 17 PHE HA H 1.673 6.679 1.757 1.00 . A A . 17 PHE HA 1 1
21 18541 1 1 17 PHE HB2 H 3.997 5.117 2.589 1.00 . A A . 17 PHE HB2 1 1
21 18542 1 1 17 PHE HB3 H 4.230 6.843 2.790 1.00 . A A . 17 PHE HB3 1 1
21 18543 1 1 17 PHE HD1 H 1.294 7.600 3.383 1.00 . A A . 17 PHE HD1 1 1
21 18544 1 1 17 PHE HD2 H 3.824 4.420 4.822 1.00 . A A . 17 PHE HD2 1 1
21 18545 1 1 17 PHE HE1 H -0.003 7.487 5.489 1.00 . A A . 17 PHE HE1 1 1
21 18546 1 1 17 PHE HE2 H 2.503 4.306 6.904 1.00 . A A . 17 PHE HE2 1 1
21 18547 1 1 17 PHE HZ H 0.594 5.854 7.253 1.00 . A A . 17 PHE HZ 1 1
21 18548 1 1 17 PHE N N 2.444 5.045 0.749 1.00 . A A . 17 PHE N 1 1
21 18549 1 1 17 PHE O O 3.264 8.548 0.886 1.00 . A A . 17 PHE O 1 1
21 18550 1 1 18 ASN C C 3.785 8.293 -2.492 1.00 . A A . 18 ASN C 1 1
21 18551 1 1 18 ASN CA C 4.700 7.810 -1.376 1.00 . A A . 18 ASN CA 1 1
21 18552 1 1 18 ASN CB C 5.937 7.109 -1.962 1.00 . A A . 18 ASN CB 1 1
21 18553 1 1 18 ASN CG C 7.090 7.145 -0.963 1.00 . A A . 18 ASN CG 1 1
21 18554 1 1 18 ASN H H 3.999 5.941 -0.665 1.00 . A A . 18 ASN H 1 1
21 18555 1 1 18 ASN HA H 5.029 8.671 -0.812 1.00 . A A . 18 ASN HA 1 1
21 18556 1 1 18 ASN HB2 H 5.694 6.082 -2.189 1.00 . A A . 18 ASN HB2 1 1
21 18557 1 1 18 ASN HB3 H 6.240 7.610 -2.870 1.00 . A A . 18 ASN HB3 1 1
21 18558 1 1 18 ASN HD21 H 8.482 6.898 -2.353 1.00 . A A . 18 ASN HD21 1 1
21 18559 1 1 18 ASN HD22 H 9.060 7.036 -0.764 1.00 . A A . 18 ASN HD22 1 1
21 18560 1 1 18 ASN N N 3.988 6.902 -0.478 1.00 . A A . 18 ASN N 1 1
21 18561 1 1 18 ASN ND2 N 8.312 7.017 -1.396 1.00 . A A . 18 ASN ND2 1 1
21 18562 1 1 18 ASN O O 4.249 8.666 -3.574 1.00 . A A . 18 ASN O 1 1
21 18563 1 1 18 ASN OD1 O 6.876 7.301 0.241 1.00 . A A . 18 ASN OD1 1 1
21 18564 1 1 19 LEU C C 1.237 10.226 -2.977 1.00 . A A . 19 LEU C 1 1
21 18565 1 1 19 LEU CA C 1.522 8.758 -3.196 1.00 . A A . 19 LEU CA 1 1
21 18566 1 1 19 LEU CB C 0.236 7.942 -3.115 1.00 . A A . 19 LEU CB 1 1
21 18567 1 1 19 LEU CD1 C -0.903 5.893 -4.022 1.00 . A A . 19 LEU CD1 1 1
21 18568 1 1 19 LEU CD2 C 1.164 6.707 -5.101 1.00 . A A . 19 LEU CD2 1 1
21 18569 1 1 19 LEU CG C 0.440 6.566 -3.769 1.00 . A A . 19 LEU CG 1 1
21 18570 1 1 19 LEU H H 2.170 8.019 -1.340 1.00 . A A . 19 LEU H 1 1
21 18571 1 1 19 LEU HA H 1.957 8.636 -4.163 1.00 . A A . 19 LEU HA 1 1
21 18572 1 1 19 LEU HB2 H -0.030 7.811 -2.077 1.00 . A A . 19 LEU HB2 1 1
21 18573 1 1 19 LEU HB3 H -0.553 8.469 -3.625 1.00 . A A . 19 LEU HB3 1 1
21 18574 1 1 19 LEU HD11 H -0.846 4.880 -3.679 1.00 . A A . 19 LEU HD11 1 1
21 18575 1 1 19 LEU HD12 H -1.125 5.899 -5.083 1.00 . A A . 19 LEU HD12 1 1
21 18576 1 1 19 LEU HD13 H -1.684 6.412 -3.491 1.00 . A A . 19 LEU HD13 1 1
21 18577 1 1 19 LEU HD21 H 0.982 7.693 -5.511 1.00 . A A . 19 LEU HD21 1 1
21 18578 1 1 19 LEU HD22 H 0.791 5.961 -5.782 1.00 . A A . 19 LEU HD22 1 1
21 18579 1 1 19 LEU HD23 H 2.226 6.567 -4.938 1.00 . A A . 19 LEU HD23 1 1
21 18580 1 1 19 LEU HG H 1.028 5.943 -3.112 1.00 . A A . 19 LEU HG 1 1
21 18581 1 1 19 LEU N N 2.483 8.303 -2.218 1.00 . A A . 19 LEU N 1 1
21 18582 1 1 19 LEU O O 1.109 10.668 -1.833 1.00 . A A . 19 LEU O 1 1
21 18583 1 1 20 PRO C C -0.448 12.884 -3.531 1.00 . A A . 20 PRO C 1 1
21 18584 1 1 20 PRO CA C 0.974 12.455 -3.906 1.00 . A A . 20 PRO CA 1 1
21 18585 1 1 20 PRO CB C 1.358 13.035 -5.279 1.00 . A A . 20 PRO CB 1 1
21 18586 1 1 20 PRO CD C 1.321 10.604 -5.445 1.00 . A A . 20 PRO CD 1 1
21 18587 1 1 20 PRO CG C 1.767 11.884 -6.144 1.00 . A A . 20 PRO CG 1 1
21 18588 1 1 20 PRO HA H 1.663 12.820 -3.175 1.00 . A A . 20 PRO HA 1 1
21 18589 1 1 20 PRO HB2 H 0.510 13.544 -5.719 1.00 . A A . 20 PRO HB2 1 1
21 18590 1 1 20 PRO HB3 H 2.184 13.722 -5.172 1.00 . A A . 20 PRO HB3 1 1
21 18591 1 1 20 PRO HD2 H 0.374 10.265 -5.843 1.00 . A A . 20 PRO HD2 1 1
21 18592 1 1 20 PRO HD3 H 2.075 9.847 -5.557 1.00 . A A . 20 PRO HD3 1 1
21 18593 1 1 20 PRO HG2 H 1.290 11.963 -7.112 1.00 . A A . 20 PRO HG2 1 1
21 18594 1 1 20 PRO HG3 H 2.841 11.876 -6.263 1.00 . A A . 20 PRO HG3 1 1
21 18595 1 1 20 PRO N N 1.185 11.003 -4.032 1.00 . A A . 20 PRO N 1 1
21 18596 1 1 20 PRO O O -0.678 14.085 -3.370 1.00 . A A . 20 PRO O 1 1
21 18597 1 1 21 ASN C C -3.415 11.551 -1.991 1.00 . A A . 21 ASN C 1 1
21 18598 1 1 21 ASN CA C -2.779 12.371 -3.110 1.00 . A A . 21 ASN CA 1 1
21 18599 1 1 21 ASN CB C -3.630 12.254 -4.378 1.00 . A A . 21 ASN CB 1 1
21 18600 1 1 21 ASN CG C -3.022 13.066 -5.520 1.00 . A A . 21 ASN CG 1 1
21 18601 1 1 21 ASN H H -1.229 10.994 -3.574 1.00 . A A . 21 ASN H 1 1
21 18602 1 1 21 ASN HA H -2.770 13.406 -2.805 1.00 . A A . 21 ASN HA 1 1
21 18603 1 1 21 ASN HB2 H -3.686 11.220 -4.669 1.00 . A A . 21 ASN HB2 1 1
21 18604 1 1 21 ASN HB3 H -4.618 12.621 -4.177 1.00 . A A . 21 ASN HB3 1 1
21 18605 1 1 21 ASN HD21 H -3.286 11.632 -6.863 1.00 . A A . 21 ASN HD21 1 1
21 18606 1 1 21 ASN HD22 H -2.563 13.052 -7.449 1.00 . A A . 21 ASN HD22 1 1
21 18607 1 1 21 ASN N N -1.416 11.951 -3.422 1.00 . A A . 21 ASN N 1 1
21 18608 1 1 21 ASN ND2 N -2.950 12.540 -6.709 1.00 . A A . 21 ASN ND2 1 1
21 18609 1 1 21 ASN O O -4.572 11.780 -1.660 1.00 . A A . 21 ASN O 1 1
21 18610 1 1 21 ASN OD1 O -2.612 14.211 -5.329 1.00 . A A . 21 ASN OD1 1 1
21 18611 1 1 22 LEU C C -3.401 10.534 0.969 1.00 . A A . 22 LEU C 1 1
21 18612 1 1 22 LEU CA C -3.255 9.791 -0.341 1.00 . A A . 22 LEU CA 1 1
21 18613 1 1 22 LEU CB C -2.381 8.579 -0.051 1.00 . A A . 22 LEU CB 1 1
21 18614 1 1 22 LEU CD1 C -1.733 6.263 -0.704 1.00 . A A . 22 LEU CD1 1 1
21 18615 1 1 22 LEU CD2 C -3.948 7.169 -1.401 1.00 . A A . 22 LEU CD2 1 1
21 18616 1 1 22 LEU CG C -2.483 7.525 -1.153 1.00 . A A . 22 LEU CG 1 1
21 18617 1 1 22 LEU H H -1.760 10.438 -1.685 1.00 . A A . 22 LEU H 1 1
21 18618 1 1 22 LEU HA H -4.230 9.446 -0.647 1.00 . A A . 22 LEU HA 1 1
21 18619 1 1 22 LEU HB2 H -1.353 8.895 0.044 1.00 . A A . 22 LEU HB2 1 1
21 18620 1 1 22 LEU HB3 H -2.706 8.151 0.876 1.00 . A A . 22 LEU HB3 1 1
21 18621 1 1 22 LEU HD11 H -0.982 6.523 0.043 1.00 . A A . 22 LEU HD11 1 1
21 18622 1 1 22 LEU HD12 H -1.251 5.806 -1.550 1.00 . A A . 22 LEU HD12 1 1
21 18623 1 1 22 LEU HD13 H -2.437 5.562 -0.277 1.00 . A A . 22 LEU HD13 1 1
21 18624 1 1 22 LEU HD21 H -4.011 6.147 -1.739 1.00 . A A . 22 LEU HD21 1 1
21 18625 1 1 22 LEU HD22 H -4.352 7.831 -2.158 1.00 . A A . 22 LEU HD22 1 1
21 18626 1 1 22 LEU HD23 H -4.510 7.280 -0.480 1.00 . A A . 22 LEU HD23 1 1
21 18627 1 1 22 LEU HG H -2.047 7.910 -2.059 1.00 . A A . 22 LEU HG 1 1
21 18628 1 1 22 LEU N N -2.685 10.603 -1.403 1.00 . A A . 22 LEU N 1 1
21 18629 1 1 22 LEU O O -2.697 11.505 1.254 1.00 . A A . 22 LEU O 1 1
21 18630 1 1 23 ASN C C -4.180 9.340 4.073 1.00 . A A . 23 ASN C 1 1
21 18631 1 1 23 ASN CA C -4.553 10.467 3.116 1.00 . A A . 23 ASN CA 1 1
21 18632 1 1 23 ASN CB C -6.035 10.828 3.268 1.00 . A A . 23 ASN CB 1 1
21 18633 1 1 23 ASN CG C -6.271 11.522 4.604 1.00 . A A . 23 ASN CG 1 1
21 18634 1 1 23 ASN H H -4.766 9.181 1.480 1.00 . A A . 23 ASN H 1 1
21 18635 1 1 23 ASN HA H -3.943 11.336 3.321 1.00 . A A . 23 ASN HA 1 1
21 18636 1 1 23 ASN HB2 H -6.325 11.491 2.464 1.00 . A A . 23 ASN HB2 1 1
21 18637 1 1 23 ASN HB3 H -6.631 9.928 3.220 1.00 . A A . 23 ASN HB3 1 1
21 18638 1 1 23 ASN HD21 H -7.077 9.921 5.447 1.00 . A A . 23 ASN HD21 1 1
21 18639 1 1 23 ASN HD22 H -6.979 11.293 6.441 1.00 . A A . 23 ASN HD22 1 1
21 18640 1 1 23 ASN N N -4.294 9.985 1.781 1.00 . A A . 23 ASN N 1 1
21 18641 1 1 23 ASN ND2 N -6.821 10.857 5.578 1.00 . A A . 23 ASN ND2 1 1
21 18642 1 1 23 ASN O O -4.278 8.165 3.705 1.00 . A A . 23 ASN O 1 1
21 18643 1 1 23 ASN OD1 O -5.937 12.694 4.767 1.00 . A A . 23 ASN OD1 1 1
21 18644 1 1 24 GLY C C -4.386 7.567 6.371 1.00 . A A . 24 GLY C 1 1
21 18645 1 1 24 GLY CA C -3.345 8.682 6.266 1.00 . A A . 24 GLY CA 1 1
21 18646 1 1 24 GLY H H -3.668 10.629 5.507 1.00 . A A . 24 GLY H 1 1
21 18647 1 1 24 GLY HA2 H -2.395 8.255 5.976 1.00 . A A . 24 GLY HA2 1 1
21 18648 1 1 24 GLY HA3 H -3.240 9.156 7.231 1.00 . A A . 24 GLY HA3 1 1
21 18649 1 1 24 GLY N N -3.740 9.687 5.279 1.00 . A A . 24 GLY N 1 1
21 18650 1 1 24 GLY O O -4.049 6.429 6.682 1.00 . A A . 24 GLY O 1 1
21 18651 1 1 25 VAL C C -6.616 5.929 4.987 1.00 . A A . 25 VAL C 1 1
21 18652 1 1 25 VAL CA C -6.735 6.935 6.134 1.00 . A A . 25 VAL CA 1 1
21 18653 1 1 25 VAL CB C -8.082 7.663 6.050 1.00 . A A . 25 VAL CB 1 1
21 18654 1 1 25 VAL CG1 C -9.219 6.635 5.998 1.00 . A A . 25 VAL CG1 1 1
21 18655 1 1 25 VAL CG2 C -8.255 8.545 7.293 1.00 . A A . 25 VAL CG2 1 1
21 18656 1 1 25 VAL H H -5.843 8.829 5.824 1.00 . A A . 25 VAL H 1 1
21 18657 1 1 25 VAL HA H -6.694 6.402 7.073 1.00 . A A . 25 VAL HA 1 1
21 18658 1 1 25 VAL HB H -8.105 8.277 5.159 1.00 . A A . 25 VAL HB 1 1
21 18659 1 1 25 VAL HG11 H -9.313 6.250 4.993 1.00 . A A . 25 VAL HG11 1 1
21 18660 1 1 25 VAL HG12 H -10.147 7.106 6.291 1.00 . A A . 25 VAL HG12 1 1
21 18661 1 1 25 VAL HG13 H -8.997 5.824 6.676 1.00 . A A . 25 VAL HG13 1 1
21 18662 1 1 25 VAL HG21 H -8.233 7.924 8.177 1.00 . A A . 25 VAL HG21 1 1
21 18663 1 1 25 VAL HG22 H -9.201 9.063 7.241 1.00 . A A . 25 VAL HG22 1 1
21 18664 1 1 25 VAL HG23 H -7.453 9.265 7.341 1.00 . A A . 25 VAL HG23 1 1
21 18665 1 1 25 VAL N N -5.646 7.906 6.086 1.00 . A A . 25 VAL N 1 1
21 18666 1 1 25 VAL O O -6.693 4.720 5.207 1.00 . A A . 25 VAL O 1 1
21 18667 1 1 26 GLN C C -5.079 4.731 2.647 1.00 . A A . 26 GLN C 1 1
21 18668 1 1 26 GLN CA C -6.318 5.588 2.590 1.00 . A A . 26 GLN CA 1 1
21 18669 1 1 26 GLN CB C -6.263 6.452 1.350 1.00 . A A . 26 GLN CB 1 1
21 18670 1 1 26 GLN CD C -7.649 7.941 -0.092 1.00 . A A . 26 GLN CD 1 1
21 18671 1 1 26 GLN CG C -7.626 7.089 1.162 1.00 . A A . 26 GLN CG 1 1
21 18672 1 1 26 GLN H H -6.382 7.413 3.646 1.00 . A A . 26 GLN H 1 1
21 18673 1 1 26 GLN HA H -7.186 4.953 2.520 1.00 . A A . 26 GLN HA 1 1
21 18674 1 1 26 GLN HB2 H -5.513 7.222 1.475 1.00 . A A . 26 GLN HB2 1 1
21 18675 1 1 26 GLN HB3 H -6.027 5.847 0.494 1.00 . A A . 26 GLN HB3 1 1
21 18676 1 1 26 GLN HE21 H -9.453 8.616 0.278 1.00 . A A . 26 GLN HE21 1 1
21 18677 1 1 26 GLN HE22 H -8.730 9.200 -1.142 1.00 . A A . 26 GLN HE22 1 1
21 18678 1 1 26 GLN HG2 H -8.371 6.306 1.085 1.00 . A A . 26 GLN HG2 1 1
21 18679 1 1 26 GLN HG3 H -7.848 7.708 2.017 1.00 . A A . 26 GLN HG3 1 1
21 18680 1 1 26 GLN N N -6.435 6.441 3.763 1.00 . A A . 26 GLN N 1 1
21 18681 1 1 26 GLN NE2 N -8.697 8.644 -0.340 1.00 . A A . 26 GLN NE2 1 1
21 18682 1 1 26 GLN O O -5.140 3.525 2.414 1.00 . A A . 26 GLN O 1 1
21 18683 1 1 26 GLN OE1 O -6.693 7.970 -0.863 1.00 . A A . 26 GLN OE1 1 1
21 18684 1 1 27 VAL C C -2.833 3.530 4.066 1.00 . A A . 27 VAL C 1 1
21 18685 1 1 27 VAL CA C -2.705 4.635 3.040 1.00 . A A . 27 VAL CA 1 1
21 18686 1 1 27 VAL CB C -1.567 5.572 3.447 1.00 . A A . 27 VAL CB 1 1
21 18687 1 1 27 VAL CG1 C -0.258 4.777 3.433 1.00 . A A . 27 VAL CG1 1 1
21 18688 1 1 27 VAL CG2 C -1.483 6.744 2.462 1.00 . A A . 27 VAL CG2 1 1
21 18689 1 1 27 VAL H H -3.968 6.325 3.138 1.00 . A A . 27 VAL H 1 1
21 18690 1 1 27 VAL HA H -2.480 4.202 2.076 1.00 . A A . 27 VAL HA 1 1
21 18691 1 1 27 VAL HB H -1.754 5.957 4.447 1.00 . A A . 27 VAL HB 1 1
21 18692 1 1 27 VAL HG11 H -0.441 3.781 3.069 1.00 . A A . 27 VAL HG11 1 1
21 18693 1 1 27 VAL HG12 H 0.137 4.722 4.435 1.00 . A A . 27 VAL HG12 1 1
21 18694 1 1 27 VAL HG13 H 0.454 5.264 2.790 1.00 . A A . 27 VAL HG13 1 1
21 18695 1 1 27 VAL HG21 H -0.486 6.818 2.057 1.00 . A A . 27 VAL HG21 1 1
21 18696 1 1 27 VAL HG22 H -1.733 7.666 2.967 1.00 . A A . 27 VAL HG22 1 1
21 18697 1 1 27 VAL HG23 H -2.181 6.578 1.664 1.00 . A A . 27 VAL HG23 1 1
21 18698 1 1 27 VAL N N -3.953 5.361 2.961 1.00 . A A . 27 VAL N 1 1
21 18699 1 1 27 VAL O O -2.566 2.377 3.771 1.00 . A A . 27 VAL O 1 1
21 18700 1 1 28 LYS C C -4.403 1.848 5.894 1.00 . A A . 28 LYS C 1 1
21 18701 1 1 28 LYS CA C -3.512 2.980 6.354 1.00 . A A . 28 LYS CA 1 1
21 18702 1 1 28 LYS CB C -4.152 3.717 7.543 1.00 . A A . 28 LYS CB 1 1
21 18703 1 1 28 LYS CD C -3.095 2.274 9.323 1.00 . A A . 28 LYS CD 1 1
21 18704 1 1 28 LYS CE C -3.331 1.730 10.741 1.00 . A A . 28 LYS CE 1 1
21 18705 1 1 28 LYS CG C -4.421 2.757 8.714 1.00 . A A . 28 LYS CG 1 1
21 18706 1 1 28 LYS H H -3.513 4.842 5.374 1.00 . A A . 28 LYS H 1 1
21 18707 1 1 28 LYS HA H -2.561 2.578 6.664 1.00 . A A . 28 LYS HA 1 1
21 18708 1 1 28 LYS HB2 H -3.486 4.499 7.875 1.00 . A A . 28 LYS HB2 1 1
21 18709 1 1 28 LYS HB3 H -5.086 4.159 7.225 1.00 . A A . 28 LYS HB3 1 1
21 18710 1 1 28 LYS HD2 H -2.681 1.489 8.706 1.00 . A A . 28 LYS HD2 1 1
21 18711 1 1 28 LYS HD3 H -2.398 3.098 9.370 1.00 . A A . 28 LYS HD3 1 1
21 18712 1 1 28 LYS HE2 H -2.490 1.118 11.034 1.00 . A A . 28 LYS HE2 1 1
21 18713 1 1 28 LYS HE3 H -3.427 2.557 11.431 1.00 . A A . 28 LYS HE3 1 1
21 18714 1 1 28 LYS HG2 H -4.994 3.275 9.470 1.00 . A A . 28 LYS HG2 1 1
21 18715 1 1 28 LYS HG3 H -4.985 1.907 8.363 1.00 . A A . 28 LYS HG3 1 1
21 18716 1 1 28 LYS HZ1 H -4.633 0.401 11.680 1.00 . A A . 28 LYS HZ1 1 1
21 18717 1 1 28 LYS HZ2 H -4.557 0.223 9.992 1.00 . A A . 28 LYS HZ2 1 1
21 18718 1 1 28 LYS HZ3 H -5.403 1.528 10.674 1.00 . A A . 28 LYS HZ3 1 1
21 18719 1 1 28 LYS N N -3.298 3.910 5.249 1.00 . A A . 28 LYS N 1 1
21 18720 1 1 28 LYS NZ N -4.575 0.908 10.775 1.00 . A A . 28 LYS NZ 1 1
21 18721 1 1 28 LYS O O -4.207 0.710 6.290 1.00 . A A . 28 LYS O 1 1
21 18722 1 1 29 ALA C C -5.443 0.160 3.681 1.00 . A A . 29 ALA C 1 1
21 18723 1 1 29 ALA CA C -6.249 1.161 4.492 1.00 . A A . 29 ALA CA 1 1
21 18724 1 1 29 ALA CB C -7.294 1.820 3.600 1.00 . A A . 29 ALA CB 1 1
21 18725 1 1 29 ALA H H -5.441 3.088 4.724 1.00 . A A . 29 ALA H 1 1
21 18726 1 1 29 ALA HA H -6.745 0.649 5.305 1.00 . A A . 29 ALA HA 1 1
21 18727 1 1 29 ALA HB1 H -7.213 2.897 3.680 1.00 . A A . 29 ALA HB1 1 1
21 18728 1 1 29 ALA HB2 H -8.273 1.504 3.914 1.00 . A A . 29 ALA HB2 1 1
21 18729 1 1 29 ALA HB3 H -7.129 1.523 2.576 1.00 . A A . 29 ALA HB3 1 1
21 18730 1 1 29 ALA N N -5.357 2.167 5.029 1.00 . A A . 29 ALA N 1 1
21 18731 1 1 29 ALA O O -5.646 -1.050 3.790 1.00 . A A . 29 ALA O 1 1
21 18732 1 1 30 PHE C C -2.646 -0.833 2.989 1.00 . A A . 30 PHE C 1 1
21 18733 1 1 30 PHE CA C -3.662 -0.160 2.087 1.00 . A A . 30 PHE CA 1 1
21 18734 1 1 30 PHE CB C -3.022 0.669 0.985 1.00 . A A . 30 PHE CB 1 1
21 18735 1 1 30 PHE CD1 C -5.133 0.469 -0.385 1.00 . A A . 30 PHE CD1 1 1
21 18736 1 1 30 PHE CD2 C -4.182 2.673 -0.043 1.00 . A A . 30 PHE CD2 1 1
21 18737 1 1 30 PHE CE1 C -6.171 1.032 -1.115 1.00 . A A . 30 PHE CE1 1 1
21 18738 1 1 30 PHE CE2 C -5.220 3.229 -0.781 1.00 . A A . 30 PHE CE2 1 1
21 18739 1 1 30 PHE CG C -4.129 1.288 0.156 1.00 . A A . 30 PHE CG 1 1
21 18740 1 1 30 PHE CZ C -6.215 2.407 -1.315 1.00 . A A . 30 PHE CZ 1 1
21 18741 1 1 30 PHE H H -4.363 1.640 2.839 1.00 . A A . 30 PHE H 1 1
21 18742 1 1 30 PHE HA H -4.268 -0.911 1.635 1.00 . A A . 30 PHE HA 1 1
21 18743 1 1 30 PHE HB2 H -2.402 1.439 1.416 1.00 . A A . 30 PHE HB2 1 1
21 18744 1 1 30 PHE HB3 H -2.436 0.029 0.366 1.00 . A A . 30 PHE HB3 1 1
21 18745 1 1 30 PHE HD1 H -5.100 -0.601 -0.243 1.00 . A A . 30 PHE HD1 1 1
21 18746 1 1 30 PHE HD2 H -3.423 3.314 0.368 1.00 . A A . 30 PHE HD2 1 1
21 18747 1 1 30 PHE HE1 H -6.946 0.404 -1.521 1.00 . A A . 30 PHE HE1 1 1
21 18748 1 1 30 PHE HE2 H -5.254 4.294 -0.937 1.00 . A A . 30 PHE HE2 1 1
21 18749 1 1 30 PHE HZ H -7.016 2.835 -1.879 1.00 . A A . 30 PHE HZ 1 1
21 18750 1 1 30 PHE N N -4.505 0.677 2.881 1.00 . A A . 30 PHE N 1 1
21 18751 1 1 30 PHE O O -2.350 -2.014 2.820 1.00 . A A . 30 PHE O 1 1
21 18752 1 1 31 ILE C C -1.965 -1.777 5.699 1.00 . A A . 31 ILE C 1 1
21 18753 1 1 31 ILE CA C -1.235 -0.647 4.962 1.00 . A A . 31 ILE CA 1 1
21 18754 1 1 31 ILE CB C -0.741 0.401 6.002 1.00 . A A . 31 ILE CB 1 1
21 18755 1 1 31 ILE CD1 C 0.324 1.550 3.968 1.00 . A A . 31 ILE CD1 1 1
21 18756 1 1 31 ILE CG1 C -0.253 1.739 5.367 1.00 . A A . 31 ILE CG1 1 1
21 18757 1 1 31 ILE CG2 C 0.425 -0.200 6.791 1.00 . A A . 31 ILE CG2 1 1
21 18758 1 1 31 ILE H H -2.480 0.834 4.106 1.00 . A A . 31 ILE H 1 1
21 18759 1 1 31 ILE HA H -0.388 -1.059 4.435 1.00 . A A . 31 ILE HA 1 1
21 18760 1 1 31 ILE HB H -1.550 0.611 6.692 1.00 . A A . 31 ILE HB 1 1
21 18761 1 1 31 ILE HD11 H -0.474 1.624 3.246 1.00 . A A . 31 ILE HD11 1 1
21 18762 1 1 31 ILE HD12 H 0.794 0.583 3.899 1.00 . A A . 31 ILE HD12 1 1
21 18763 1 1 31 ILE HD13 H 1.057 2.331 3.772 1.00 . A A . 31 ILE HD13 1 1
21 18764 1 1 31 ILE HG12 H -1.067 2.426 5.310 1.00 . A A . 31 ILE HG12 1 1
21 18765 1 1 31 ILE HG13 H 0.512 2.166 5.999 1.00 . A A . 31 ILE HG13 1 1
21 18766 1 1 31 ILE HG21 H 0.085 -1.065 7.340 1.00 . A A . 31 ILE HG21 1 1
21 18767 1 1 31 ILE HG22 H 0.811 0.535 7.482 1.00 . A A . 31 ILE HG22 1 1
21 18768 1 1 31 ILE HG23 H 1.204 -0.493 6.105 1.00 . A A . 31 ILE HG23 1 1
21 18769 1 1 31 ILE N N -2.165 -0.087 3.996 1.00 . A A . 31 ILE N 1 1
21 18770 1 1 31 ILE O O -1.369 -2.796 6.051 1.00 . A A . 31 ILE O 1 1
21 18771 1 1 32 ASP C C -4.282 -3.798 5.675 1.00 . A A . 32 ASP C 1 1
21 18772 1 1 32 ASP CA C -4.106 -2.584 6.574 1.00 . A A . 32 ASP CA 1 1
21 18773 1 1 32 ASP CB C -5.478 -1.988 6.945 1.00 . A A . 32 ASP CB 1 1
21 18774 1 1 32 ASP CG C -5.355 -0.981 8.101 1.00 . A A . 32 ASP CG 1 1
21 18775 1 1 32 ASP H H -3.705 -0.747 5.582 1.00 . A A . 32 ASP H 1 1
21 18776 1 1 32 ASP HA H -3.607 -2.897 7.477 1.00 . A A . 32 ASP HA 1 1
21 18777 1 1 32 ASP HB2 H -5.894 -1.482 6.083 1.00 . A A . 32 ASP HB2 1 1
21 18778 1 1 32 ASP HB3 H -6.144 -2.785 7.242 1.00 . A A . 32 ASP HB3 1 1
21 18779 1 1 32 ASP N N -3.279 -1.581 5.907 1.00 . A A . 32 ASP N 1 1
21 18780 1 1 32 ASP O O -4.196 -4.941 6.130 1.00 . A A . 32 ASP O 1 1
21 18781 1 1 32 ASP OD1 O -4.288 -0.883 8.693 1.00 . A A . 32 ASP OD1 1 1
21 18782 1 1 32 ASP OD2 O -6.337 -0.314 8.376 1.00 . A A . 32 ASP OD2 1 1
21 18783 1 1 33 SER C C -3.407 -5.432 3.311 1.00 . A A . 33 SER C 1 1
21 18784 1 1 33 SER CA C -4.683 -4.595 3.406 1.00 . A A . 33 SER CA 1 1
21 18785 1 1 33 SER CB C -5.031 -3.997 2.045 1.00 . A A . 33 SER CB 1 1
21 18786 1 1 33 SER H H -4.552 -2.597 4.094 1.00 . A A . 33 SER H 1 1
21 18787 1 1 33 SER HA H -5.494 -5.231 3.723 1.00 . A A . 33 SER HA 1 1
21 18788 1 1 33 SER HB2 H -5.754 -3.209 2.170 1.00 . A A . 33 SER HB2 1 1
21 18789 1 1 33 SER HB3 H -4.137 -3.594 1.589 1.00 . A A . 33 SER HB3 1 1
21 18790 1 1 33 SER HG H -5.057 -5.808 1.332 1.00 . A A . 33 SER HG 1 1
21 18791 1 1 33 SER N N -4.510 -3.532 4.388 1.00 . A A . 33 SER N 1 1
21 18792 1 1 33 SER O O -3.461 -6.631 3.043 1.00 . A A . 33 SER O 1 1
21 18793 1 1 33 SER OG O -5.586 -5.014 1.222 1.00 . A A . 33 SER OG 1 1
21 18794 1 1 34 LEU C C -0.956 -6.615 4.501 1.00 . A A . 34 LEU C 1 1
21 18795 1 1 34 LEU CA C -0.964 -5.459 3.504 1.00 . A A . 34 LEU CA 1 1
21 18796 1 1 34 LEU CB C 0.153 -4.466 3.912 1.00 . A A . 34 LEU CB 1 1
21 18797 1 1 34 LEU CD1 C 1.540 -5.536 2.094 1.00 . A A . 34 LEU CD1 1 1
21 18798 1 1 34 LEU CD2 C 0.537 -3.233 1.803 1.00 . A A . 34 LEU CD2 1 1
21 18799 1 1 34 LEU CG C 1.162 -4.220 2.785 1.00 . A A . 34 LEU CG 1 1
21 18800 1 1 34 LEU H H -2.295 -3.823 3.747 1.00 . A A . 34 LEU H 1 1
21 18801 1 1 34 LEU HA H -0.790 -5.829 2.507 1.00 . A A . 34 LEU HA 1 1
21 18802 1 1 34 LEU HB2 H -0.298 -3.521 4.163 1.00 . A A . 34 LEU HB2 1 1
21 18803 1 1 34 LEU HB3 H 0.678 -4.849 4.775 1.00 . A A . 34 LEU HB3 1 1
21 18804 1 1 34 LEU HD11 H 2.563 -5.484 1.759 1.00 . A A . 34 LEU HD11 1 1
21 18805 1 1 34 LEU HD12 H 0.892 -5.706 1.249 1.00 . A A . 34 LEU HD12 1 1
21 18806 1 1 34 LEU HD13 H 1.436 -6.348 2.798 1.00 . A A . 34 LEU HD13 1 1
21 18807 1 1 34 LEU HD21 H 1.112 -2.320 1.797 1.00 . A A . 34 LEU HD21 1 1
21 18808 1 1 34 LEU HD22 H -0.470 -3.016 2.121 1.00 . A A . 34 LEU HD22 1 1
21 18809 1 1 34 LEU HD23 H 0.520 -3.656 0.813 1.00 . A A . 34 LEU HD23 1 1
21 18810 1 1 34 LEU HG H 2.056 -3.781 3.207 1.00 . A A . 34 LEU HG 1 1
21 18811 1 1 34 LEU N N -2.263 -4.780 3.545 1.00 . A A . 34 LEU N 1 1
21 18812 1 1 34 LEU O O -0.545 -7.730 4.184 1.00 . A A . 34 LEU O 1 1
21 18813 1 1 35 ARG C C -2.508 -8.391 6.426 1.00 . A A . 35 ARG C 1 1
21 18814 1 1 35 ARG CA C -1.500 -7.308 6.783 1.00 . A A . 35 ARG CA 1 1
21 18815 1 1 35 ARG CB C -1.956 -6.625 8.074 1.00 . A A . 35 ARG CB 1 1
21 18816 1 1 35 ARG CD C -1.639 -4.381 9.172 1.00 . A A . 35 ARG CD 1 1
21 18817 1 1 35 ARG CG C -0.923 -5.578 8.525 1.00 . A A . 35 ARG CG 1 1
21 18818 1 1 35 ARG CZ C -3.997 -4.178 9.759 1.00 . A A . 35 ARG CZ 1 1
21 18819 1 1 35 ARG H H -1.740 -5.407 5.876 1.00 . A A . 35 ARG H 1 1
21 18820 1 1 35 ARG HA H -0.528 -7.752 6.936 1.00 . A A . 35 ARG HA 1 1
21 18821 1 1 35 ARG HB2 H -2.907 -6.145 7.900 1.00 . A A . 35 ARG HB2 1 1
21 18822 1 1 35 ARG HB3 H -2.070 -7.370 8.849 1.00 . A A . 35 ARG HB3 1 1
21 18823 1 1 35 ARG HD2 H -0.968 -3.899 9.867 1.00 . A A . 35 ARG HD2 1 1
21 18824 1 1 35 ARG HD3 H -1.915 -3.676 8.403 1.00 . A A . 35 ARG HD3 1 1
21 18825 1 1 35 ARG HE H -2.790 -5.607 10.469 1.00 . A A . 35 ARG HE 1 1
21 18826 1 1 35 ARG HG2 H -0.251 -6.024 9.243 1.00 . A A . 35 ARG HG2 1 1
21 18827 1 1 35 ARG HG3 H -0.358 -5.233 7.671 1.00 . A A . 35 ARG HG3 1 1
21 18828 1 1 35 ARG HH11 H -3.553 -2.782 11.118 1.00 . A A . 35 ARG HH11 1 1
21 18829 1 1 35 ARG HH12 H -5.107 -2.632 10.370 1.00 . A A . 35 ARG HH12 1 1
21 18830 1 1 35 ARG HH21 H -4.706 -5.430 8.369 1.00 . A A . 35 ARG HH21 1 1
21 18831 1 1 35 ARG HH22 H -5.760 -4.131 8.817 1.00 . A A . 35 ARG HH22 1 1
21 18832 1 1 35 ARG N N -1.426 -6.318 5.708 1.00 . A A . 35 ARG N 1 1
21 18833 1 1 35 ARG NE N -2.838 -4.819 9.891 1.00 . A A . 35 ARG NE 1 1
21 18834 1 1 35 ARG NH1 N -4.238 -3.115 10.472 1.00 . A A . 35 ARG NH1 1 1
21 18835 1 1 35 ARG NH2 N -4.890 -4.614 8.917 1.00 . A A . 35 ARG NH2 1 1
21 18836 1 1 35 ARG O O -2.281 -9.581 6.661 1.00 . A A . 35 ARG O 1 1
21 18837 1 1 36 ASP C C -4.232 -9.784 4.361 1.00 . A A . 36 ASP C 1 1
21 18838 1 1 36 ASP CA C -4.706 -8.833 5.452 1.00 . A A . 36 ASP CA 1 1
21 18839 1 1 36 ASP CB C -5.879 -7.984 4.944 1.00 . A A . 36 ASP CB 1 1
21 18840 1 1 36 ASP CG C -6.376 -7.018 6.034 1.00 . A A . 36 ASP CG 1 1
21 18841 1 1 36 ASP H H -3.723 -6.987 5.706 1.00 . A A . 36 ASP H 1 1
21 18842 1 1 36 ASP HA H -5.027 -9.408 6.298 1.00 . A A . 36 ASP HA 1 1
21 18843 1 1 36 ASP HB2 H -5.551 -7.412 4.089 1.00 . A A . 36 ASP HB2 1 1
21 18844 1 1 36 ASP HB3 H -6.689 -8.634 4.649 1.00 . A A . 36 ASP HB3 1 1
21 18845 1 1 36 ASP N N -3.624 -7.947 5.857 1.00 . A A . 36 ASP N 1 1
21 18846 1 1 36 ASP O O -4.654 -10.940 4.292 1.00 . A A . 36 ASP O 1 1
21 18847 1 1 36 ASP OD1 O -6.207 -7.315 7.208 1.00 . A A . 36 ASP OD1 1 1
21 18848 1 1 36 ASP OD2 O -6.916 -5.986 5.673 1.00 . A A . 36 ASP OD2 1 1
21 18849 1 1 37 ASP C C -1.473 -9.372 1.967 1.00 . A A . 37 ASP C 1 1
21 18850 1 1 37 ASP CA C -2.754 -10.045 2.443 1.00 . A A . 37 ASP CA 1 1
21 18851 1 1 37 ASP CB C -3.744 -10.196 1.277 1.00 . A A . 37 ASP CB 1 1
21 18852 1 1 37 ASP CG C -3.374 -11.410 0.414 1.00 . A A . 37 ASP CG 1 1
21 18853 1 1 37 ASP H H -3.039 -8.354 3.672 1.00 . A A . 37 ASP H 1 1
21 18854 1 1 37 ASP HA H -2.505 -11.022 2.815 1.00 . A A . 37 ASP HA 1 1
21 18855 1 1 37 ASP HB2 H -4.739 -10.330 1.673 1.00 . A A . 37 ASP HB2 1 1
21 18856 1 1 37 ASP HB3 H -3.722 -9.304 0.668 1.00 . A A . 37 ASP HB3 1 1
21 18857 1 1 37 ASP N N -3.334 -9.275 3.531 1.00 . A A . 37 ASP N 1 1
21 18858 1 1 37 ASP O O -1.508 -8.388 1.222 1.00 . A A . 37 ASP O 1 1
21 18859 1 1 37 ASP OD1 O -2.190 -11.634 0.197 1.00 . A A . 37 ASP OD1 1 1
21 18860 1 1 37 ASP OD2 O -4.283 -12.093 -0.027 1.00 . A A . 37 ASP OD2 1 1
21 18861 1 1 38 PRO C C 1.368 -9.586 0.587 1.00 . A A . 38 PRO C 1 1
21 18862 1 1 38 PRO CA C 0.980 -9.319 2.039 1.00 . A A . 38 PRO CA 1 1
21 18863 1 1 38 PRO CB C 1.953 -9.986 3.017 1.00 . A A . 38 PRO CB 1 1
21 18864 1 1 38 PRO CD C -0.212 -11.048 3.284 1.00 . A A . 38 PRO CD 1 1
21 18865 1 1 38 PRO CG C 1.154 -10.872 3.916 1.00 . A A . 38 PRO CG 1 1
21 18866 1 1 38 PRO HA H 0.982 -8.259 2.218 1.00 . A A . 38 PRO HA 1 1
21 18867 1 1 38 PRO HB2 H 2.677 -10.571 2.476 1.00 . A A . 38 PRO HB2 1 1
21 18868 1 1 38 PRO HB3 H 2.441 -9.236 3.598 1.00 . A A . 38 PRO HB3 1 1
21 18869 1 1 38 PRO HD2 H -0.251 -11.967 2.713 1.00 . A A . 38 PRO HD2 1 1
21 18870 1 1 38 PRO HD3 H -0.977 -11.036 4.044 1.00 . A A . 38 PRO HD3 1 1
21 18871 1 1 38 PRO HG2 H 1.641 -11.831 4.021 1.00 . A A . 38 PRO HG2 1 1
21 18872 1 1 38 PRO HG3 H 1.041 -10.407 4.884 1.00 . A A . 38 PRO HG3 1 1
21 18873 1 1 38 PRO N N -0.346 -9.879 2.402 1.00 . A A . 38 PRO N 1 1
21 18874 1 1 38 PRO O O 2.198 -8.869 0.023 1.00 . A A . 38 PRO O 1 1
21 18875 1 1 39 SER C C 0.450 -9.880 -2.334 1.00 . A A . 39 SER C 1 1
21 18876 1 1 39 SER CA C 1.037 -10.941 -1.408 1.00 . A A . 39 SER CA 1 1
21 18877 1 1 39 SER CB C 0.437 -12.309 -1.746 1.00 . A A . 39 SER CB 1 1
21 18878 1 1 39 SER H H 0.093 -11.125 0.481 1.00 . A A . 39 SER H 1 1
21 18879 1 1 39 SER HA H 2.107 -10.982 -1.553 1.00 . A A . 39 SER HA 1 1
21 18880 1 1 39 SER HB2 H 0.731 -13.029 -1.001 1.00 . A A . 39 SER HB2 1 1
21 18881 1 1 39 SER HB3 H -0.643 -12.234 -1.762 1.00 . A A . 39 SER HB3 1 1
21 18882 1 1 39 SER HG H 0.697 -12.049 -3.658 1.00 . A A . 39 SER HG 1 1
21 18883 1 1 39 SER N N 0.757 -10.603 -0.014 1.00 . A A . 39 SER N 1 1
21 18884 1 1 39 SER O O 0.825 -9.781 -3.503 1.00 . A A . 39 SER O 1 1
21 18885 1 1 39 SER OG O 0.914 -12.731 -3.017 1.00 . A A . 39 SER OG 1 1
21 18886 1 1 40 GLN C C -0.471 -6.731 -2.490 1.00 . A A . 40 GLN C 1 1
21 18887 1 1 40 GLN CA C -1.172 -8.068 -2.560 1.00 . A A . 40 GLN CA 1 1
21 18888 1 1 40 GLN CB C -2.602 -7.880 -2.033 1.00 . A A . 40 GLN CB 1 1
21 18889 1 1 40 GLN CD C -3.488 -9.738 -3.474 1.00 . A A . 40 GLN CD 1 1
21 18890 1 1 40 GLN CG C -3.358 -9.208 -2.049 1.00 . A A . 40 GLN CG 1 1
21 18891 1 1 40 GLN H H -0.753 -9.255 -0.865 1.00 . A A . 40 GLN H 1 1
21 18892 1 1 40 GLN HA H -1.225 -8.361 -3.579 1.00 . A A . 40 GLN HA 1 1
21 18893 1 1 40 GLN HB2 H -2.562 -7.507 -1.019 1.00 . A A . 40 GLN HB2 1 1
21 18894 1 1 40 GLN HB3 H -3.124 -7.167 -2.651 1.00 . A A . 40 GLN HB3 1 1
21 18895 1 1 40 GLN HE21 H -2.674 -11.497 -3.047 1.00 . A A . 40 GLN HE21 1 1
21 18896 1 1 40 GLN HE22 H -3.149 -11.290 -4.663 1.00 . A A . 40 GLN HE22 1 1
21 18897 1 1 40 GLN HG2 H -2.820 -9.921 -1.452 1.00 . A A . 40 GLN HG2 1 1
21 18898 1 1 40 GLN HG3 H -4.340 -9.059 -1.628 1.00 . A A . 40 GLN HG3 1 1
21 18899 1 1 40 GLN N N -0.495 -9.108 -1.796 1.00 . A A . 40 GLN N 1 1
21 18900 1 1 40 GLN NE2 N -3.069 -10.942 -3.752 1.00 . A A . 40 GLN NE2 1 1
21 18901 1 1 40 GLN O O -0.937 -5.799 -3.112 1.00 . A A . 40 GLN O 1 1
21 18902 1 1 40 GLN OE1 O -3.981 -9.036 -4.359 1.00 . A A . 40 GLN OE1 1 1
21 18903 1 1 41 SER C C 1.341 -4.519 -2.856 1.00 . A A . 41 SER C 1 1
21 18904 1 1 41 SER CA C 1.301 -5.343 -1.566 1.00 . A A . 41 SER CA 1 1
21 18905 1 1 41 SER CB C 2.729 -5.608 -1.047 1.00 . A A . 41 SER CB 1 1
21 18906 1 1 41 SER H H 0.946 -7.401 -1.247 1.00 . A A . 41 SER H 1 1
21 18907 1 1 41 SER HA H 0.765 -4.777 -0.822 1.00 . A A . 41 SER HA 1 1
21 18908 1 1 41 SER HB2 H 2.953 -4.934 -0.245 1.00 . A A . 41 SER HB2 1 1
21 18909 1 1 41 SER HB3 H 2.790 -6.622 -0.675 1.00 . A A . 41 SER HB3 1 1
21 18910 1 1 41 SER HG H 3.844 -4.483 -2.184 1.00 . A A . 41 SER HG 1 1
21 18911 1 1 41 SER N N 0.619 -6.625 -1.737 1.00 . A A . 41 SER N 1 1
21 18912 1 1 41 SER O O 1.102 -3.318 -2.815 1.00 . A A . 41 SER O 1 1
21 18913 1 1 41 SER OG O 3.683 -5.424 -2.090 1.00 . A A . 41 SER OG 1 1
21 18914 1 1 42 ALA C C 0.206 -4.025 -5.688 1.00 . A A . 42 ALA C 1 1
21 18915 1 1 42 ALA CA C 1.612 -4.468 -5.269 1.00 . A A . 42 ALA CA 1 1
21 18916 1 1 42 ALA CB C 2.190 -5.392 -6.329 1.00 . A A . 42 ALA CB 1 1
21 18917 1 1 42 ALA H H 1.728 -6.126 -3.971 1.00 . A A . 42 ALA H 1 1
21 18918 1 1 42 ALA HA H 2.246 -3.603 -5.177 1.00 . A A . 42 ALA HA 1 1
21 18919 1 1 42 ALA HB1 H 2.141 -4.909 -7.292 1.00 . A A . 42 ALA HB1 1 1
21 18920 1 1 42 ALA HB2 H 1.618 -6.311 -6.351 1.00 . A A . 42 ALA HB2 1 1
21 18921 1 1 42 ALA HB3 H 3.218 -5.610 -6.085 1.00 . A A . 42 ALA HB3 1 1
21 18922 1 1 42 ALA N N 1.588 -5.165 -3.989 1.00 . A A . 42 ALA N 1 1
21 18923 1 1 42 ALA O O 0.024 -2.974 -6.302 1.00 . A A . 42 ALA O 1 1
21 18924 1 1 43 ASN C C -2.667 -3.430 -4.765 1.00 . A A . 43 ASN C 1 1
21 18925 1 1 43 ASN CA C -2.170 -4.569 -5.641 1.00 . A A . 43 ASN CA 1 1
21 18926 1 1 43 ASN CB C -3.001 -5.823 -5.396 1.00 . A A . 43 ASN CB 1 1
21 18927 1 1 43 ASN CG C -4.358 -5.735 -6.091 1.00 . A A . 43 ASN CG 1 1
21 18928 1 1 43 ASN H H -0.565 -5.644 -4.839 1.00 . A A . 43 ASN H 1 1
21 18929 1 1 43 ASN HA H -2.245 -4.294 -6.671 1.00 . A A . 43 ASN HA 1 1
21 18930 1 1 43 ASN HB2 H -2.463 -6.676 -5.776 1.00 . A A . 43 ASN HB2 1 1
21 18931 1 1 43 ASN HB3 H -3.154 -5.941 -4.337 1.00 . A A . 43 ASN HB3 1 1
21 18932 1 1 43 ASN HD21 H -4.740 -7.658 -5.832 1.00 . A A . 43 ASN HD21 1 1
21 18933 1 1 43 ASN HD22 H -5.949 -6.780 -6.638 1.00 . A A . 43 ASN HD22 1 1
21 18934 1 1 43 ASN N N -0.778 -4.844 -5.341 1.00 . A A . 43 ASN N 1 1
21 18935 1 1 43 ASN ND2 N -5.077 -6.812 -6.197 1.00 . A A . 43 ASN ND2 1 1
21 18936 1 1 43 ASN O O -3.407 -2.563 -5.198 1.00 . A A . 43 ASN O 1 1
21 18937 1 1 43 ASN OD1 O -4.773 -4.668 -6.549 1.00 . A A . 43 ASN OD1 1 1
21 18938 1 1 44 LEU C C -1.973 -1.155 -3.034 1.00 . A A . 44 LEU C 1 1
21 18939 1 1 44 LEU CA C -2.543 -2.444 -2.534 1.00 . A A . 44 LEU CA 1 1
21 18940 1 1 44 LEU CB C -1.962 -2.881 -1.181 1.00 . A A . 44 LEU CB 1 1
21 18941 1 1 44 LEU CD1 C -1.982 -4.872 0.390 1.00 . A A . 44 LEU CD1 1 1
21 18942 1 1 44 LEU CD2 C -3.907 -4.429 -1.089 1.00 . A A . 44 LEU CD2 1 1
21 18943 1 1 44 LEU CG C -2.408 -4.331 -0.951 1.00 . A A . 44 LEU CG 1 1
21 18944 1 1 44 LEU H H -1.613 -4.164 -3.269 1.00 . A A . 44 LEU H 1 1
21 18945 1 1 44 LEU HA H -3.610 -2.350 -2.459 1.00 . A A . 44 LEU HA 1 1
21 18946 1 1 44 LEU HB2 H -0.883 -2.828 -1.215 1.00 . A A . 44 LEU HB2 1 1
21 18947 1 1 44 LEU HB3 H -2.339 -2.256 -0.388 1.00 . A A . 44 LEU HB3 1 1
21 18948 1 1 44 LEU HD11 H -1.923 -4.067 1.101 1.00 . A A . 44 LEU HD11 1 1
21 18949 1 1 44 LEU HD12 H -1.018 -5.350 0.280 1.00 . A A . 44 LEU HD12 1 1
21 18950 1 1 44 LEU HD13 H -2.706 -5.608 0.717 1.00 . A A . 44 LEU HD13 1 1
21 18951 1 1 44 LEU HD21 H -4.160 -4.400 -2.144 1.00 . A A . 44 LEU HD21 1 1
21 18952 1 1 44 LEU HD22 H -4.366 -3.601 -0.575 1.00 . A A . 44 LEU HD22 1 1
21 18953 1 1 44 LEU HD23 H -4.233 -5.360 -0.658 1.00 . A A . 44 LEU HD23 1 1
21 18954 1 1 44 LEU HG H -1.977 -4.933 -1.685 1.00 . A A . 44 LEU HG 1 1
21 18955 1 1 44 LEU N N -2.213 -3.455 -3.522 1.00 . A A . 44 LEU N 1 1
21 18956 1 1 44 LEU O O -2.602 -0.108 -2.961 1.00 . A A . 44 LEU O 1 1
21 18957 1 1 45 LEU C C -1.025 0.297 -5.405 1.00 . A A . 45 LEU C 1 1
21 18958 1 1 45 LEU CA C -0.134 -0.194 -4.289 1.00 . A A . 45 LEU CA 1 1
21 18959 1 1 45 LEU CB C 1.147 -0.699 -4.959 1.00 . A A . 45 LEU CB 1 1
21 18960 1 1 45 LEU CD1 C 2.287 1.368 -4.124 1.00 . A A . 45 LEU CD1 1 1
21 18961 1 1 45 LEU CD2 C 2.558 -0.928 -3.035 1.00 . A A . 45 LEU CD2 1 1
21 18962 1 1 45 LEU CG C 2.397 -0.152 -4.328 1.00 . A A . 45 LEU CG 1 1
21 18963 1 1 45 LEU H H -0.416 -2.190 -3.703 1.00 . A A . 45 LEU H 1 1
21 18964 1 1 45 LEU HA H 0.082 0.583 -3.586 1.00 . A A . 45 LEU HA 1 1
21 18965 1 1 45 LEU HB2 H 1.179 -1.763 -4.847 1.00 . A A . 45 LEU HB2 1 1
21 18966 1 1 45 LEU HB3 H 1.132 -0.439 -6.000 1.00 . A A . 45 LEU HB3 1 1
21 18967 1 1 45 LEU HD11 H 1.373 1.731 -4.572 1.00 . A A . 45 LEU HD11 1 1
21 18968 1 1 45 LEU HD12 H 3.124 1.851 -4.602 1.00 . A A . 45 LEU HD12 1 1
21 18969 1 1 45 LEU HD13 H 2.291 1.599 -3.075 1.00 . A A . 45 LEU HD13 1 1
21 18970 1 1 45 LEU HD21 H 3.365 -0.527 -2.459 1.00 . A A . 45 LEU HD21 1 1
21 18971 1 1 45 LEU HD22 H 2.764 -1.967 -3.291 1.00 . A A . 45 LEU HD22 1 1
21 18972 1 1 45 LEU HD23 H 1.634 -0.882 -2.475 1.00 . A A . 45 LEU HD23 1 1
21 18973 1 1 45 LEU HG H 3.239 -0.361 -4.973 1.00 . A A . 45 LEU HG 1 1
21 18974 1 1 45 LEU N N -0.804 -1.295 -3.639 1.00 . A A . 45 LEU N 1 1
21 18975 1 1 45 LEU O O -1.213 1.486 -5.606 1.00 . A A . 45 LEU O 1 1
21 18976 1 1 46 ALA C C -3.653 0.294 -6.828 1.00 . A A . 46 ALA C 1 1
21 18977 1 1 46 ALA CA C -2.416 -0.445 -7.272 1.00 . A A . 46 ALA CA 1 1
21 18978 1 1 46 ALA CB C -2.836 -1.788 -7.870 1.00 . A A . 46 ALA CB 1 1
21 18979 1 1 46 ALA H H -1.337 -1.610 -5.885 1.00 . A A . 46 ALA H 1 1
21 18980 1 1 46 ALA HA H -1.883 0.129 -8.008 1.00 . A A . 46 ALA HA 1 1
21 18981 1 1 46 ALA HB1 H -2.053 -2.513 -7.707 1.00 . A A . 46 ALA HB1 1 1
21 18982 1 1 46 ALA HB2 H -3.018 -1.677 -8.926 1.00 . A A . 46 ALA HB2 1 1
21 18983 1 1 46 ALA HB3 H -3.742 -2.127 -7.377 1.00 . A A . 46 ALA HB3 1 1
21 18984 1 1 46 ALA N N -1.550 -0.687 -6.132 1.00 . A A . 46 ALA N 1 1
21 18985 1 1 46 ALA O O -4.044 1.301 -7.410 1.00 . A A . 46 ALA O 1 1
21 18986 1 1 47 GLU C C -5.037 1.731 -4.623 1.00 . A A . 47 GLU C 1 1
21 18987 1 1 47 GLU CA C -5.383 0.360 -5.154 1.00 . A A . 47 GLU CA 1 1
21 18988 1 1 47 GLU CB C -5.791 -0.538 -4.011 1.00 . A A . 47 GLU CB 1 1
21 18989 1 1 47 GLU CD C -7.578 -1.554 -5.490 1.00 . A A . 47 GLU CD 1 1
21 18990 1 1 47 GLU CG C -6.428 -1.842 -4.520 1.00 . A A . 47 GLU CG 1 1
21 18991 1 1 47 GLU H H -3.829 -1.003 -5.334 1.00 . A A . 47 GLU H 1 1
21 18992 1 1 47 GLU HA H -6.170 0.429 -5.868 1.00 . A A . 47 GLU HA 1 1
21 18993 1 1 47 GLU HB2 H -4.896 -0.781 -3.454 1.00 . A A . 47 GLU HB2 1 1
21 18994 1 1 47 GLU HB3 H -6.481 -0.014 -3.386 1.00 . A A . 47 GLU HB3 1 1
21 18995 1 1 47 GLU HG2 H -5.678 -2.435 -5.019 1.00 . A A . 47 GLU HG2 1 1
21 18996 1 1 47 GLU HG3 H -6.807 -2.397 -3.673 1.00 . A A . 47 GLU HG3 1 1
21 18997 1 1 47 GLU N N -4.223 -0.214 -5.757 1.00 . A A . 47 GLU N 1 1
21 18998 1 1 47 GLU O O -5.857 2.645 -4.611 1.00 . A A . 47 GLU O 1 1
21 18999 1 1 47 GLU OE1 O -8.479 -0.819 -5.116 1.00 . A A . 47 GLU OE1 1 1
21 19000 1 1 47 GLU OE2 O -7.536 -2.068 -6.595 1.00 . A A . 47 GLU OE2 1 1
21 19001 1 1 48 ALA C C -3.201 4.107 -4.788 1.00 . A A . 48 ALA C 1 1
21 19002 1 1 48 ALA CA C -3.285 3.090 -3.671 1.00 . A A . 48 ALA CA 1 1
21 19003 1 1 48 ALA CB C -1.900 2.873 -3.084 1.00 . A A . 48 ALA CB 1 1
21 19004 1 1 48 ALA H H -3.203 1.071 -4.245 1.00 . A A . 48 ALA H 1 1
21 19005 1 1 48 ALA HA H -3.950 3.451 -2.906 1.00 . A A . 48 ALA HA 1 1
21 19006 1 1 48 ALA HB1 H -1.697 3.650 -2.370 1.00 . A A . 48 ALA HB1 1 1
21 19007 1 1 48 ALA HB2 H -1.163 2.905 -3.878 1.00 . A A . 48 ALA HB2 1 1
21 19008 1 1 48 ALA HB3 H -1.857 1.915 -2.601 1.00 . A A . 48 ALA HB3 1 1
21 19009 1 1 48 ALA N N -3.794 1.848 -4.194 1.00 . A A . 48 ALA N 1 1
21 19010 1 1 48 ALA O O -3.632 5.245 -4.628 1.00 . A A . 48 ALA O 1 1
21 19011 1 1 49 LYS C C -3.970 4.951 -7.478 1.00 . A A . 49 LYS C 1 1
21 19012 1 1 49 LYS CA C -2.570 4.523 -7.102 1.00 . A A . 49 LYS CA 1 1
21 19013 1 1 49 LYS CB C -1.980 3.760 -8.302 1.00 . A A . 49 LYS CB 1 1
21 19014 1 1 49 LYS CD C 0.217 4.039 -7.070 1.00 . A A . 49 LYS CD 1 1
21 19015 1 1 49 LYS CE C 1.642 3.486 -6.934 1.00 . A A . 49 LYS CE 1 1
21 19016 1 1 49 LYS CG C -0.596 3.150 -8.008 1.00 . A A . 49 LYS CG 1 1
21 19017 1 1 49 LYS H H -2.390 2.734 -5.996 1.00 . A A . 49 LYS H 1 1
21 19018 1 1 49 LYS HA H -1.956 5.391 -6.875 1.00 . A A . 49 LYS HA 1 1
21 19019 1 1 49 LYS HB2 H -2.658 2.960 -8.554 1.00 . A A . 49 LYS HB2 1 1
21 19020 1 1 49 LYS HB3 H -1.900 4.433 -9.144 1.00 . A A . 49 LYS HB3 1 1
21 19021 1 1 49 LYS HD2 H 0.254 5.041 -7.472 1.00 . A A . 49 LYS HD2 1 1
21 19022 1 1 49 LYS HD3 H -0.253 4.053 -6.098 1.00 . A A . 49 LYS HD3 1 1
21 19023 1 1 49 LYS HE2 H 2.113 3.919 -6.063 1.00 . A A . 49 LYS HE2 1 1
21 19024 1 1 49 LYS HE3 H 1.604 2.412 -6.824 1.00 . A A . 49 LYS HE3 1 1
21 19025 1 1 49 LYS HG2 H -0.721 2.183 -7.566 1.00 . A A . 49 LYS HG2 1 1
21 19026 1 1 49 LYS HG3 H -0.060 3.042 -8.938 1.00 . A A . 49 LYS HG3 1 1
21 19027 1 1 49 LYS HZ1 H 1.931 4.568 -8.691 1.00 . A A . 49 LYS HZ1 1 1
21 19028 1 1 49 LYS HZ2 H 2.549 2.986 -8.739 1.00 . A A . 49 LYS HZ2 1 1
21 19029 1 1 49 LYS HZ3 H 3.365 4.194 -7.865 1.00 . A A . 49 LYS HZ3 1 1
21 19030 1 1 49 LYS N N -2.678 3.664 -5.934 1.00 . A A . 49 LYS N 1 1
21 19031 1 1 49 LYS NZ N 2.431 3.835 -8.149 1.00 . A A . 49 LYS NZ 1 1
21 19032 1 1 49 LYS O O -4.211 6.085 -7.877 1.00 . A A . 49 LYS O 1 1
21 19033 1 1 50 LYS C C -6.885 5.244 -6.654 1.00 . A A . 50 LYS C 1 1
21 19034 1 1 50 LYS CA C -6.295 4.231 -7.617 1.00 . A A . 50 LYS CA 1 1
21 19035 1 1 50 LYS CB C -7.071 2.911 -7.544 1.00 . A A . 50 LYS CB 1 1
21 19036 1 1 50 LYS CD C -7.449 0.705 -8.662 1.00 . A A . 50 LYS CD 1 1
21 19037 1 1 50 LYS CE C -6.761 -0.303 -9.586 1.00 . A A . 50 LYS CE 1 1
21 19038 1 1 50 LYS CG C -6.736 2.056 -8.765 1.00 . A A . 50 LYS CG 1 1
21 19039 1 1 50 LYS H H -4.606 3.120 -6.976 1.00 . A A . 50 LYS H 1 1
21 19040 1 1 50 LYS HA H -6.374 4.620 -8.612 1.00 . A A . 50 LYS HA 1 1
21 19041 1 1 50 LYS HB2 H -6.791 2.376 -6.648 1.00 . A A . 50 LYS HB2 1 1
21 19042 1 1 50 LYS HB3 H -8.132 3.114 -7.527 1.00 . A A . 50 LYS HB3 1 1
21 19043 1 1 50 LYS HD2 H -7.409 0.350 -7.643 1.00 . A A . 50 LYS HD2 1 1
21 19044 1 1 50 LYS HD3 H -8.480 0.819 -8.962 1.00 . A A . 50 LYS HD3 1 1
21 19045 1 1 50 LYS HE2 H -7.508 -0.886 -10.103 1.00 . A A . 50 LYS HE2 1 1
21 19046 1 1 50 LYS HE3 H -6.154 0.228 -10.307 1.00 . A A . 50 LYS HE3 1 1
21 19047 1 1 50 LYS HG2 H -7.064 2.567 -9.659 1.00 . A A . 50 LYS HG2 1 1
21 19048 1 1 50 LYS HG3 H -5.672 1.900 -8.817 1.00 . A A . 50 LYS HG3 1 1
21 19049 1 1 50 LYS HZ1 H -6.427 -1.552 -7.953 1.00 . A A . 50 LYS HZ1 1 1
21 19050 1 1 50 LYS HZ2 H -5.057 -0.680 -8.452 1.00 . A A . 50 LYS HZ2 1 1
21 19051 1 1 50 LYS HZ3 H -5.594 -2.013 -9.357 1.00 . A A . 50 LYS HZ3 1 1
21 19052 1 1 50 LYS N N -4.890 4.000 -7.320 1.00 . A A . 50 LYS N 1 1
21 19053 1 1 50 LYS NZ N -5.893 -1.205 -8.776 1.00 . A A . 50 LYS NZ 1 1
21 19054 1 1 50 LYS O O -7.638 6.131 -7.057 1.00 . A A . 50 LYS O 1 1
21 19055 1 1 51 LEU C C -6.382 7.402 -4.541 1.00 . A A . 51 LEU C 1 1
21 19056 1 1 51 LEU CA C -7.019 6.033 -4.365 1.00 . A A . 51 LEU CA 1 1
21 19057 1 1 51 LEU CB C -6.764 5.482 -2.951 1.00 . A A . 51 LEU CB 1 1
21 19058 1 1 51 LEU CD1 C -9.080 6.216 -2.231 1.00 . A A . 51 LEU CD1 1 1
21 19059 1 1 51 LEU CD2 C -8.727 3.913 -3.177 1.00 . A A . 51 LEU CD2 1 1
21 19060 1 1 51 LEU CG C -8.101 5.031 -2.322 1.00 . A A . 51 LEU CG 1 1
21 19061 1 1 51 LEU H H -5.900 4.390 -5.132 1.00 . A A . 51 LEU H 1 1
21 19062 1 1 51 LEU HA H -8.083 6.142 -4.507 1.00 . A A . 51 LEU HA 1 1
21 19063 1 1 51 LEU HB2 H -6.089 4.638 -3.007 1.00 . A A . 51 LEU HB2 1 1
21 19064 1 1 51 LEU HB3 H -6.322 6.246 -2.336 1.00 . A A . 51 LEU HB3 1 1
21 19065 1 1 51 LEU HD11 H -9.860 6.102 -2.969 1.00 . A A . 51 LEU HD11 1 1
21 19066 1 1 51 LEU HD12 H -8.551 7.140 -2.408 1.00 . A A . 51 LEU HD12 1 1
21 19067 1 1 51 LEU HD13 H -9.522 6.239 -1.246 1.00 . A A . 51 LEU HD13 1 1
21 19068 1 1 51 LEU HD21 H -9.380 4.346 -3.922 1.00 . A A . 51 LEU HD21 1 1
21 19069 1 1 51 LEU HD22 H -9.296 3.252 -2.542 1.00 . A A . 51 LEU HD22 1 1
21 19070 1 1 51 LEU HD23 H -7.944 3.353 -3.669 1.00 . A A . 51 LEU HD23 1 1
21 19071 1 1 51 LEU HG H -7.914 4.656 -1.326 1.00 . A A . 51 LEU HG 1 1
21 19072 1 1 51 LEU N N -6.524 5.110 -5.382 1.00 . A A . 51 LEU N 1 1
21 19073 1 1 51 LEU O O -7.057 8.427 -4.436 1.00 . A A . 51 LEU O 1 1
21 19074 1 1 52 ASN C C -4.904 9.320 -6.315 1.00 . A A . 52 ASN C 1 1
21 19075 1 1 52 ASN CA C -4.371 8.651 -5.052 1.00 . A A . 52 ASN CA 1 1
21 19076 1 1 52 ASN CB C -2.870 8.353 -5.148 1.00 . A A . 52 ASN CB 1 1
21 19077 1 1 52 ASN CG C -2.289 8.705 -6.514 1.00 . A A . 52 ASN CG 1 1
21 19078 1 1 52 ASN H H -4.597 6.558 -4.913 1.00 . A A . 52 ASN H 1 1
21 19079 1 1 52 ASN HA H -4.544 9.306 -4.209 1.00 . A A . 52 ASN HA 1 1
21 19080 1 1 52 ASN HB2 H -2.360 8.924 -4.394 1.00 . A A . 52 ASN HB2 1 1
21 19081 1 1 52 ASN HB3 H -2.716 7.304 -4.964 1.00 . A A . 52 ASN HB3 1 1
21 19082 1 1 52 ASN HD21 H -2.072 10.615 -6.074 1.00 . A A . 52 ASN HD21 1 1
21 19083 1 1 52 ASN HD22 H -1.580 10.168 -7.633 1.00 . A A . 52 ASN HD22 1 1
21 19084 1 1 52 ASN N N -5.084 7.409 -4.831 1.00 . A A . 52 ASN N 1 1
21 19085 1 1 52 ASN ND2 N -1.952 9.930 -6.761 1.00 . A A . 52 ASN ND2 1 1
21 19086 1 1 52 ASN O O -5.132 10.525 -6.339 1.00 . A A . 52 ASN O 1 1
21 19087 1 1 52 ASN OD1 O -2.142 7.838 -7.373 1.00 . A A . 52 ASN OD1 1 1
21 19088 1 1 53 ASP C C -7.028 9.624 -8.343 1.00 . A A . 53 ASP C 1 1
21 19089 1 1 53 ASP CA C -5.667 9.002 -8.604 1.00 . A A . 53 ASP CA 1 1
21 19090 1 1 53 ASP CB C -5.795 7.858 -9.618 1.00 . A A . 53 ASP CB 1 1
21 19091 1 1 53 ASP CG C -6.310 8.394 -10.954 1.00 . A A . 53 ASP CG 1 1
21 19092 1 1 53 ASP H H -4.941 7.553 -7.252 1.00 . A A . 53 ASP H 1 1
21 19093 1 1 53 ASP HA H -5.007 9.747 -8.993 1.00 . A A . 53 ASP HA 1 1
21 19094 1 1 53 ASP HB2 H -4.826 7.404 -9.766 1.00 . A A . 53 ASP HB2 1 1
21 19095 1 1 53 ASP HB3 H -6.482 7.116 -9.238 1.00 . A A . 53 ASP HB3 1 1
21 19096 1 1 53 ASP N N -5.126 8.507 -7.348 1.00 . A A . 53 ASP N 1 1
21 19097 1 1 53 ASP O O -7.381 10.660 -8.909 1.00 . A A . 53 ASP O 1 1
21 19098 1 1 53 ASP OD1 O -5.499 8.870 -11.733 1.00 . A A . 53 ASP OD1 1 1
21 19099 1 1 53 ASP OD2 O -7.508 8.325 -11.176 1.00 . A A . 53 ASP OD2 1 1
21 19100 1 1 54 ALA C C -8.952 10.751 -6.274 1.00 . A A . 54 ALA C 1 1
21 19101 1 1 54 ALA CA C -9.077 9.443 -7.051 1.00 . A A . 54 ALA CA 1 1
21 19102 1 1 54 ALA CB C -9.767 8.383 -6.187 1.00 . A A . 54 ALA CB 1 1
21 19103 1 1 54 ALA H H -7.398 8.178 -7.035 1.00 . A A . 54 ALA H 1 1
21 19104 1 1 54 ALA HA H -9.666 9.609 -7.935 1.00 . A A . 54 ALA HA 1 1
21 19105 1 1 54 ALA HB1 H -9.270 8.316 -5.232 1.00 . A A . 54 ALA HB1 1 1
21 19106 1 1 54 ALA HB2 H -9.718 7.427 -6.685 1.00 . A A . 54 ALA HB2 1 1
21 19107 1 1 54 ALA HB3 H -10.801 8.658 -6.036 1.00 . A A . 54 ALA HB3 1 1
21 19108 1 1 54 ALA N N -7.764 8.978 -7.449 1.00 . A A . 54 ALA N 1 1
21 19109 1 1 54 ALA O O -9.800 11.637 -6.399 1.00 . A A . 54 ALA O 1 1
21 19110 1 1 55 GLN C C -6.832 13.098 -5.508 1.00 . A A . 55 GLN C 1 1
21 19111 1 1 55 GLN CA C -7.638 12.081 -4.699 1.00 . A A . 55 GLN CA 1 1
21 19112 1 1 55 GLN CB C -6.916 11.733 -3.390 1.00 . A A . 55 GLN CB 1 1
21 19113 1 1 55 GLN CD C -7.301 11.575 -0.910 1.00 . A A . 55 GLN CD 1 1
21 19114 1 1 55 GLN CG C -7.965 11.573 -2.282 1.00 . A A . 55 GLN CG 1 1
21 19115 1 1 55 GLN H H -7.222 10.128 -5.433 1.00 . A A . 55 GLN H 1 1
21 19116 1 1 55 GLN HA H -8.590 12.523 -4.454 1.00 . A A . 55 GLN HA 1 1
21 19117 1 1 55 GLN HB2 H -6.374 10.806 -3.514 1.00 . A A . 55 GLN HB2 1 1
21 19118 1 1 55 GLN HB3 H -6.225 12.520 -3.124 1.00 . A A . 55 GLN HB3 1 1
21 19119 1 1 55 GLN HE21 H -6.481 9.795 -1.161 1.00 . A A . 55 GLN HE21 1 1
21 19120 1 1 55 GLN HE22 H -6.153 10.544 0.327 1.00 . A A . 55 GLN HE22 1 1
21 19121 1 1 55 GLN HG2 H -8.670 12.389 -2.337 1.00 . A A . 55 GLN HG2 1 1
21 19122 1 1 55 GLN HG3 H -8.489 10.640 -2.425 1.00 . A A . 55 GLN HG3 1 1
21 19123 1 1 55 GLN N N -7.877 10.868 -5.481 1.00 . A A . 55 GLN N 1 1
21 19124 1 1 55 GLN NE2 N -6.587 10.555 -0.550 1.00 . A A . 55 GLN NE2 1 1
21 19125 1 1 55 GLN O O -6.520 14.188 -5.023 1.00 . A A . 55 GLN O 1 1
21 19126 1 1 55 GLN OE1 O -7.437 12.533 -0.151 1.00 . A A . 55 GLN OE1 1 1
21 19127 1 1 56 ALA C C -6.617 14.719 -8.183 1.00 . A A . 56 ALA C 1 1
21 19128 1 1 56 ALA CA C -5.745 13.597 -7.638 1.00 . A A . 56 ALA CA 1 1
21 19129 1 1 56 ALA CB C -5.155 12.783 -8.795 1.00 . A A . 56 ALA CB 1 1
21 19130 1 1 56 ALA H H -6.796 11.846 -7.064 1.00 . A A . 56 ALA H 1 1
21 19131 1 1 56 ALA HA H -4.939 14.049 -7.084 1.00 . A A . 56 ALA HA 1 1
21 19132 1 1 56 ALA HB1 H -4.835 11.818 -8.432 1.00 . A A . 56 ALA HB1 1 1
21 19133 1 1 56 ALA HB2 H -4.308 13.310 -9.210 1.00 . A A . 56 ALA HB2 1 1
21 19134 1 1 56 ALA HB3 H -5.905 12.649 -9.562 1.00 . A A . 56 ALA HB3 1 1
21 19135 1 1 56 ALA N N -6.509 12.727 -6.745 1.00 . A A . 56 ALA N 1 1
21 19136 1 1 56 ALA O O -7.847 14.663 -8.098 1.00 . A A . 56 ALA O 1 1
21 19137 1 1 57 PRO C C -7.361 16.614 -10.627 1.00 . A A . 57 PRO C 1 1
21 19138 1 1 57 PRO CA C -6.715 16.916 -9.278 1.00 . A A . 57 PRO CA 1 1
21 19139 1 1 57 PRO CB C -5.632 17.995 -9.412 1.00 . A A . 57 PRO CB 1 1
21 19140 1 1 57 PRO CD C -4.543 15.891 -8.878 1.00 . A A . 57 PRO CD 1 1
21 19141 1 1 57 PRO CG C -4.347 17.394 -8.942 1.00 . A A . 57 PRO CG 1 1
21 19142 1 1 57 PRO HA H -7.465 17.252 -8.579 1.00 . A A . 57 PRO HA 1 1
21 19143 1 1 57 PRO HB2 H -5.540 18.302 -10.439 1.00 . A A . 57 PRO HB2 1 1
21 19144 1 1 57 PRO HB3 H -5.882 18.835 -8.790 1.00 . A A . 57 PRO HB3 1 1
21 19145 1 1 57 PRO HD2 H -4.204 15.426 -9.795 1.00 . A A . 57 PRO HD2 1 1
21 19146 1 1 57 PRO HD3 H -4.027 15.482 -8.027 1.00 . A A . 57 PRO HD3 1 1
21 19147 1 1 57 PRO HG2 H -3.556 17.631 -9.637 1.00 . A A . 57 PRO HG2 1 1
21 19148 1 1 57 PRO HG3 H -4.102 17.767 -7.961 1.00 . A A . 57 PRO HG3 1 1
21 19149 1 1 57 PRO N N -5.997 15.741 -8.724 1.00 . A A . 57 PRO N 1 1
21 19150 1 1 57 PRO O O -7.010 15.637 -11.293 1.00 . A A . 57 PRO O 1 1
21 19151 1 1 58 LYS C C -8.322 18.110 -13.389 1.00 . A A . 58 LYS C 1 1
21 19152 1 1 58 LYS CA C -9.015 17.310 -12.285 1.00 . A A . 58 LYS CA 1 1
21 19153 1 1 58 LYS CB C -10.466 17.785 -12.134 1.00 . A A . 58 LYS CB 1 1
21 19154 1 1 58 LYS CD C -12.681 17.294 -11.059 1.00 . A A . 58 LYS CD 1 1
21 19155 1 1 58 LYS CE C -13.390 16.493 -9.960 1.00 . A A . 58 LYS CE 1 1
21 19156 1 1 58 LYS CG C -11.200 16.895 -11.122 1.00 . A A . 58 LYS CG 1 1
21 19157 1 1 58 LYS H H -8.528 18.222 -10.433 1.00 . A A . 58 LYS H 1 1
21 19158 1 1 58 LYS HA H -9.020 16.264 -12.559 1.00 . A A . 58 LYS HA 1 1
21 19159 1 1 58 LYS HB2 H -10.474 18.809 -11.787 1.00 . A A . 58 LYS HB2 1 1
21 19160 1 1 58 LYS HB3 H -10.964 17.726 -13.091 1.00 . A A . 58 LYS HB3 1 1
21 19161 1 1 58 LYS HD2 H -12.760 18.350 -10.842 1.00 . A A . 58 LYS HD2 1 1
21 19162 1 1 58 LYS HD3 H -13.151 17.087 -12.010 1.00 . A A . 58 LYS HD3 1 1
21 19163 1 1 58 LYS HE2 H -12.814 16.542 -9.047 1.00 . A A . 58 LYS HE2 1 1
21 19164 1 1 58 LYS HE3 H -14.371 16.912 -9.787 1.00 . A A . 58 LYS HE3 1 1
21 19165 1 1 58 LYS HG2 H -11.118 15.860 -11.428 1.00 . A A . 58 LYS HG2 1 1
21 19166 1 1 58 LYS HG3 H -10.755 17.017 -10.146 1.00 . A A . 58 LYS HG3 1 1
21 19167 1 1 58 LYS HZ1 H -12.631 14.745 -10.800 1.00 . A A . 58 LYS HZ1 1 1
21 19168 1 1 58 LYS HZ2 H -14.286 14.991 -11.092 1.00 . A A . 58 LYS HZ2 1 1
21 19169 1 1 58 LYS HZ3 H -13.757 14.482 -9.560 1.00 . A A . 58 LYS HZ3 1 1
21 19170 1 1 58 LYS N N -8.306 17.466 -11.014 1.00 . A A . 58 LYS N 1 1
21 19171 1 1 58 LYS NZ N -13.526 15.071 -10.385 1.00 . A A . 58 LYS NZ 1 1
21 19172 1 1 58 LYS O O -7.911 19.229 -13.119 1.00 . A A . 58 LYS O 1 1
21 19173 1 1 58 LYS OXT O -8.213 17.594 -14.489 1.00 . A A . 58 LYS OXT 1 1
22 19174 1 1 1 VAL C C 13.445 -12.629 10.132 1.00 . A A . 1 VAL C 1 1
22 19175 1 1 1 VAL CA C 14.519 -13.702 10.318 1.00 . A A . 1 VAL CA 1 1
22 19176 1 1 1 VAL CB C 15.776 -13.349 9.496 1.00 . A A . 1 VAL CB 1 1
22 19177 1 1 1 VAL CG1 C 16.905 -14.336 9.821 1.00 . A A . 1 VAL CG1 1 1
22 19178 1 1 1 VAL CG2 C 15.461 -13.413 7.991 1.00 . A A . 1 VAL CG2 1 1
22 19179 1 1 1 VAL H1 H 13.271 -15.353 10.558 1.00 . A A . 1 VAL H1 1 1
22 19180 1 1 1 VAL H2 H 14.758 -15.713 9.822 1.00 . A A . 1 VAL H2 1 1
22 19181 1 1 1 VAL H3 H 13.541 -14.922 8.940 1.00 . A A . 1 VAL H3 1 1
22 19182 1 1 1 VAL HA H 14.783 -13.759 11.365 1.00 . A A . 1 VAL HA 1 1
22 19183 1 1 1 VAL HB H 16.099 -12.349 9.752 1.00 . A A . 1 VAL HB 1 1
22 19184 1 1 1 VAL HG11 H 17.790 -14.067 9.262 1.00 . A A . 1 VAL HG11 1 1
22 19185 1 1 1 VAL HG12 H 16.603 -15.337 9.553 1.00 . A A . 1 VAL HG12 1 1
22 19186 1 1 1 VAL HG13 H 17.125 -14.296 10.878 1.00 . A A . 1 VAL HG13 1 1
22 19187 1 1 1 VAL HG21 H 14.665 -12.722 7.759 1.00 . A A . 1 VAL HG21 1 1
22 19188 1 1 1 VAL HG22 H 15.156 -14.415 7.725 1.00 . A A . 1 VAL HG22 1 1
22 19189 1 1 1 VAL HG23 H 16.343 -13.146 7.428 1.00 . A A . 1 VAL HG23 1 1
22 19190 1 1 1 VAL N N 13.982 -15.023 9.876 1.00 . A A . 1 VAL N 1 1
22 19191 1 1 1 VAL O O 12.312 -12.932 9.747 1.00 . A A . 1 VAL O 1 1
22 19192 1 1 2 ASP C C 12.345 -10.189 8.833 1.00 . A A . 2 ASP C 1 1
22 19193 1 1 2 ASP CA C 12.891 -10.250 10.258 1.00 . A A . 2 ASP CA 1 1
22 19194 1 1 2 ASP CB C 13.612 -8.939 10.592 1.00 . A A . 2 ASP CB 1 1
22 19195 1 1 2 ASP CG C 14.132 -8.979 12.028 1.00 . A A . 2 ASP CG 1 1
22 19196 1 1 2 ASP H H 14.733 -11.202 10.699 1.00 . A A . 2 ASP H 1 1
22 19197 1 1 2 ASP HA H 12.067 -10.381 10.945 1.00 . A A . 2 ASP HA 1 1
22 19198 1 1 2 ASP HB2 H 14.441 -8.803 9.910 1.00 . A A . 2 ASP HB2 1 1
22 19199 1 1 2 ASP HB3 H 12.924 -8.113 10.484 1.00 . A A . 2 ASP HB3 1 1
22 19200 1 1 2 ASP N N 13.816 -11.374 10.402 1.00 . A A . 2 ASP N 1 1
22 19201 1 1 2 ASP O O 11.177 -9.854 8.618 1.00 . A A . 2 ASP O 1 1
22 19202 1 1 2 ASP OD1 O 13.316 -8.967 12.936 1.00 . A A . 2 ASP OD1 1 1
22 19203 1 1 2 ASP OD2 O 15.340 -9.023 12.200 1.00 . A A . 2 ASP OD2 1 1
22 19204 1 1 3 ASN C C 12.020 -11.806 6.150 1.00 . A A . 3 ASN C 1 1
22 19205 1 1 3 ASN CA C 12.806 -10.536 6.463 1.00 . A A . 3 ASN CA 1 1
22 19206 1 1 3 ASN CB C 14.047 -10.456 5.565 1.00 . A A . 3 ASN CB 1 1
22 19207 1 1 3 ASN CG C 14.827 -9.173 5.847 1.00 . A A . 3 ASN CG 1 1
22 19208 1 1 3 ASN H H 14.111 -10.802 8.110 1.00 . A A . 3 ASN H 1 1
22 19209 1 1 3 ASN HA H 12.179 -9.678 6.272 1.00 . A A . 3 ASN HA 1 1
22 19210 1 1 3 ASN HB2 H 14.682 -11.309 5.754 1.00 . A A . 3 ASN HB2 1 1
22 19211 1 1 3 ASN HB3 H 13.740 -10.464 4.529 1.00 . A A . 3 ASN HB3 1 1
22 19212 1 1 3 ASN HD21 H 16.599 -10.066 5.794 1.00 . A A . 3 ASN HD21 1 1
22 19213 1 1 3 ASN HD22 H 16.637 -8.398 6.100 1.00 . A A . 3 ASN HD22 1 1
22 19214 1 1 3 ASN N N 13.200 -10.534 7.867 1.00 . A A . 3 ASN N 1 1
22 19215 1 1 3 ASN ND2 N 16.129 -9.216 5.920 1.00 . A A . 3 ASN ND2 1 1
22 19216 1 1 3 ASN O O 12.539 -12.919 6.264 1.00 . A A . 3 ASN O 1 1
22 19217 1 1 3 ASN OD1 O 14.238 -8.103 6.004 1.00 . A A . 3 ASN OD1 1 1
22 19218 1 1 4 LYS C C 8.659 -12.207 4.663 1.00 . A A . 4 LYS C 1 1
22 19219 1 1 4 LYS CA C 9.867 -12.730 5.447 1.00 . A A . 4 LYS CA 1 1
22 19220 1 1 4 LYS CB C 9.445 -13.447 6.747 1.00 . A A . 4 LYS CB 1 1
22 19221 1 1 4 LYS CD C 8.582 -13.125 9.080 1.00 . A A . 4 LYS CD 1 1
22 19222 1 1 4 LYS CE C 7.789 -12.196 10.006 1.00 . A A . 4 LYS CE 1 1
22 19223 1 1 4 LYS CG C 8.757 -12.465 7.706 1.00 . A A . 4 LYS CG 1 1
22 19224 1 1 4 LYS H H 10.413 -10.703 5.713 1.00 . A A . 4 LYS H 1 1
22 19225 1 1 4 LYS HA H 10.397 -13.434 4.822 1.00 . A A . 4 LYS HA 1 1
22 19226 1 1 4 LYS HB2 H 8.767 -14.253 6.510 1.00 . A A . 4 LYS HB2 1 1
22 19227 1 1 4 LYS HB3 H 10.323 -13.856 7.227 1.00 . A A . 4 LYS HB3 1 1
22 19228 1 1 4 LYS HD2 H 8.050 -14.058 8.965 1.00 . A A . 4 LYS HD2 1 1
22 19229 1 1 4 LYS HD3 H 9.552 -13.316 9.513 1.00 . A A . 4 LYS HD3 1 1
22 19230 1 1 4 LYS HE2 H 6.870 -11.901 9.523 1.00 . A A . 4 LYS HE2 1 1
22 19231 1 1 4 LYS HE3 H 7.561 -12.715 10.926 1.00 . A A . 4 LYS HE3 1 1
22 19232 1 1 4 LYS HG2 H 9.360 -11.573 7.809 1.00 . A A . 4 LYS HG2 1 1
22 19233 1 1 4 LYS HG3 H 7.789 -12.199 7.316 1.00 . A A . 4 LYS HG3 1 1
22 19234 1 1 4 LYS HZ1 H 9.603 -11.255 10.414 1.00 . A A . 4 LYS HZ1 1 1
22 19235 1 1 4 LYS HZ2 H 8.266 -10.552 11.194 1.00 . A A . 4 LYS HZ2 1 1
22 19236 1 1 4 LYS HZ3 H 8.513 -10.301 9.531 1.00 . A A . 4 LYS HZ3 1 1
22 19237 1 1 4 LYS N N 10.759 -11.617 5.769 1.00 . A A . 4 LYS N 1 1
22 19238 1 1 4 LYS NZ N 8.604 -10.985 10.310 1.00 . A A . 4 LYS NZ 1 1
22 19239 1 1 4 LYS O O 8.786 -11.250 3.905 1.00 . A A . 4 LYS O 1 1
22 19240 1 1 5 PHE C C 5.889 -10.979 4.548 1.00 . A A . 5 PHE C 1 1
22 19241 1 1 5 PHE CA C 6.286 -12.397 4.140 1.00 . A A . 5 PHE CA 1 1
22 19242 1 1 5 PHE CB C 5.136 -13.366 4.449 1.00 . A A . 5 PHE CB 1 1
22 19243 1 1 5 PHE CD1 C 5.588 -14.168 6.804 1.00 . A A . 5 PHE CD1 1 1
22 19244 1 1 5 PHE CD2 C 3.841 -12.523 6.451 1.00 . A A . 5 PHE CD2 1 1
22 19245 1 1 5 PHE CE1 C 5.324 -14.152 8.178 1.00 . A A . 5 PHE CE1 1 1
22 19246 1 1 5 PHE CE2 C 3.578 -12.509 7.826 1.00 . A A . 5 PHE CE2 1 1
22 19247 1 1 5 PHE CG C 4.846 -13.353 5.938 1.00 . A A . 5 PHE CG 1 1
22 19248 1 1 5 PHE CZ C 4.319 -13.322 8.689 1.00 . A A . 5 PHE CZ 1 1
22 19249 1 1 5 PHE H H 7.448 -13.586 5.458 1.00 . A A . 5 PHE H 1 1
22 19250 1 1 5 PHE HA H 6.475 -12.407 3.082 1.00 . A A . 5 PHE HA 1 1
22 19251 1 1 5 PHE HB2 H 4.254 -13.063 3.905 1.00 . A A . 5 PHE HB2 1 1
22 19252 1 1 5 PHE HB3 H 5.418 -14.364 4.147 1.00 . A A . 5 PHE HB3 1 1
22 19253 1 1 5 PHE HD1 H 6.366 -14.809 6.412 1.00 . A A . 5 PHE HD1 1 1
22 19254 1 1 5 PHE HD2 H 3.268 -11.893 5.788 1.00 . A A . 5 PHE HD2 1 1
22 19255 1 1 5 PHE HE1 H 5.894 -14.782 8.846 1.00 . A A . 5 PHE HE1 1 1
22 19256 1 1 5 PHE HE2 H 2.802 -11.868 8.221 1.00 . A A . 5 PHE HE2 1 1
22 19257 1 1 5 PHE HZ H 4.115 -13.311 9.749 1.00 . A A . 5 PHE HZ 1 1
22 19258 1 1 5 PHE N N 7.497 -12.827 4.843 1.00 . A A . 5 PHE N 1 1
22 19259 1 1 5 PHE O O 5.209 -10.273 3.805 1.00 . A A . 5 PHE O 1 1
22 19260 1 1 6 ASN C C 7.015 -8.211 5.743 1.00 . A A . 6 ASN C 1 1
22 19261 1 1 6 ASN CA C 6.013 -9.253 6.258 1.00 . A A . 6 ASN CA 1 1
22 19262 1 1 6 ASN CB C 5.969 -9.299 7.805 1.00 . A A . 6 ASN CB 1 1
22 19263 1 1 6 ASN CG C 7.052 -8.423 8.436 1.00 . A A . 6 ASN CG 1 1
22 19264 1 1 6 ASN H H 6.855 -11.194 6.272 1.00 . A A . 6 ASN H 1 1
22 19265 1 1 6 ASN HA H 5.034 -8.970 5.905 1.00 . A A . 6 ASN HA 1 1
22 19266 1 1 6 ASN HB2 H 5.001 -8.953 8.137 1.00 . A A . 6 ASN HB2 1 1
22 19267 1 1 6 ASN HB3 H 6.105 -10.320 8.131 1.00 . A A . 6 ASN HB3 1 1
22 19268 1 1 6 ASN HD21 H 5.822 -6.893 8.743 1.00 . A A . 6 ASN HD21 1 1
22 19269 1 1 6 ASN HD22 H 7.427 -6.653 9.251 1.00 . A A . 6 ASN HD22 1 1
22 19270 1 1 6 ASN N N 6.322 -10.580 5.737 1.00 . A A . 6 ASN N 1 1
22 19271 1 1 6 ASN ND2 N 6.742 -7.224 8.845 1.00 . A A . 6 ASN ND2 1 1
22 19272 1 1 6 ASN O O 6.819 -7.015 5.942 1.00 . A A . 6 ASN O 1 1
22 19273 1 1 6 ASN OD1 O 8.203 -8.841 8.551 1.00 . A A . 6 ASN OD1 1 1
22 19274 1 1 7 LYS C C 8.353 -6.815 3.492 1.00 . A A . 7 LYS C 1 1
22 19275 1 1 7 LYS CA C 9.051 -7.720 4.505 1.00 . A A . 7 LYS CA 1 1
22 19276 1 1 7 LYS CB C 10.215 -8.478 3.837 1.00 . A A . 7 LYS CB 1 1
22 19277 1 1 7 LYS CD C 11.713 -6.463 3.581 1.00 . A A . 7 LYS CD 1 1
22 19278 1 1 7 LYS CE C 13.149 -5.961 3.773 1.00 . A A . 7 LYS CE 1 1
22 19279 1 1 7 LYS CG C 11.560 -7.846 4.230 1.00 . A A . 7 LYS CG 1 1
22 19280 1 1 7 LYS H H 8.177 -9.621 4.901 1.00 . A A . 7 LYS H 1 1
22 19281 1 1 7 LYS HA H 9.433 -7.112 5.305 1.00 . A A . 7 LYS HA 1 1
22 19282 1 1 7 LYS HB2 H 10.203 -9.504 4.163 1.00 . A A . 7 LYS HB2 1 1
22 19283 1 1 7 LYS HB3 H 10.102 -8.443 2.764 1.00 . A A . 7 LYS HB3 1 1
22 19284 1 1 7 LYS HD2 H 11.494 -6.532 2.525 1.00 . A A . 7 LYS HD2 1 1
22 19285 1 1 7 LYS HD3 H 11.030 -5.770 4.046 1.00 . A A . 7 LYS HD3 1 1
22 19286 1 1 7 LYS HE2 H 13.337 -5.802 4.825 1.00 . A A . 7 LYS HE2 1 1
22 19287 1 1 7 LYS HE3 H 13.842 -6.695 3.390 1.00 . A A . 7 LYS HE3 1 1
22 19288 1 1 7 LYS HG2 H 11.609 -7.745 5.304 1.00 . A A . 7 LYS HG2 1 1
22 19289 1 1 7 LYS HG3 H 12.363 -8.488 3.895 1.00 . A A . 7 LYS HG3 1 1
22 19290 1 1 7 LYS HZ1 H 12.693 -3.958 3.438 1.00 . A A . 7 LYS HZ1 1 1
22 19291 1 1 7 LYS HZ2 H 13.101 -4.821 2.033 1.00 . A A . 7 LYS HZ2 1 1
22 19292 1 1 7 LYS HZ3 H 14.313 -4.359 3.130 1.00 . A A . 7 LYS HZ3 1 1
22 19293 1 1 7 LYS N N 8.070 -8.659 5.056 1.00 . A A . 7 LYS N 1 1
22 19294 1 1 7 LYS NZ N 13.328 -4.677 3.038 1.00 . A A . 7 LYS NZ 1 1
22 19295 1 1 7 LYS O O 8.693 -5.641 3.334 1.00 . A A . 7 LYS O 1 1
22 19296 1 1 8 GLU C C 5.762 -5.552 2.512 1.00 . A A . 8 GLU C 1 1
22 19297 1 1 8 GLU CA C 6.541 -6.682 1.852 1.00 . A A . 8 GLU CA 1 1
22 19298 1 1 8 GLU CB C 5.556 -7.651 1.177 1.00 . A A . 8 GLU CB 1 1
22 19299 1 1 8 GLU CD C 6.608 -9.934 1.143 1.00 . A A . 8 GLU CD 1 1
22 19300 1 1 8 GLU CG C 6.318 -8.676 0.323 1.00 . A A . 8 GLU CG 1 1
22 19301 1 1 8 GLU H H 7.135 -8.323 3.048 1.00 . A A . 8 GLU H 1 1
22 19302 1 1 8 GLU HA H 7.189 -6.266 1.106 1.00 . A A . 8 GLU HA 1 1
22 19303 1 1 8 GLU HB2 H 4.989 -8.172 1.937 1.00 . A A . 8 GLU HB2 1 1
22 19304 1 1 8 GLU HB3 H 4.881 -7.095 0.545 1.00 . A A . 8 GLU HB3 1 1
22 19305 1 1 8 GLU HG2 H 5.717 -8.940 -0.536 1.00 . A A . 8 GLU HG2 1 1
22 19306 1 1 8 GLU HG3 H 7.250 -8.246 -0.014 1.00 . A A . 8 GLU HG3 1 1
22 19307 1 1 8 GLU N N 7.350 -7.391 2.840 1.00 . A A . 8 GLU N 1 1
22 19308 1 1 8 GLU O O 5.477 -4.534 1.891 1.00 . A A . 8 GLU O 1 1
22 19309 1 1 8 GLU OE1 O 7.632 -9.966 1.803 1.00 . A A . 8 GLU OE1 1 1
22 19310 1 1 8 GLU OE2 O 5.796 -10.845 1.101 1.00 . A A . 8 GLU OE2 1 1
22 19311 1 1 9 LEU C C 5.364 -3.475 4.669 1.00 . A A . 9 LEU C 1 1
22 19312 1 1 9 LEU CA C 4.621 -4.787 4.530 1.00 . A A . 9 LEU CA 1 1
22 19313 1 1 9 LEU CB C 4.327 -5.296 5.956 1.00 . A A . 9 LEU CB 1 1
22 19314 1 1 9 LEU CD1 C 2.009 -6.097 6.482 1.00 . A A . 9 LEU CD1 1 1
22 19315 1 1 9 LEU CD2 C 3.242 -7.221 4.636 1.00 . A A . 9 LEU CD2 1 1
22 19316 1 1 9 LEU CG C 3.389 -6.531 6.000 1.00 . A A . 9 LEU CG 1 1
22 19317 1 1 9 LEU H H 5.646 -6.613 4.189 1.00 . A A . 9 LEU H 1 1
22 19318 1 1 9 LEU HA H 3.691 -4.599 4.017 1.00 . A A . 9 LEU HA 1 1
22 19319 1 1 9 LEU HB2 H 5.255 -5.552 6.432 1.00 . A A . 9 LEU HB2 1 1
22 19320 1 1 9 LEU HB3 H 3.871 -4.492 6.517 1.00 . A A . 9 LEU HB3 1 1
22 19321 1 1 9 LEU HD11 H 1.915 -6.319 7.535 1.00 . A A . 9 LEU HD11 1 1
22 19322 1 1 9 LEU HD12 H 1.256 -6.634 5.931 1.00 . A A . 9 LEU HD12 1 1
22 19323 1 1 9 LEU HD13 H 1.884 -5.037 6.323 1.00 . A A . 9 LEU HD13 1 1
22 19324 1 1 9 LEU HD21 H 2.466 -7.970 4.702 1.00 . A A . 9 LEU HD21 1 1
22 19325 1 1 9 LEU HD22 H 4.172 -7.697 4.365 1.00 . A A . 9 LEU HD22 1 1
22 19326 1 1 9 LEU HD23 H 2.973 -6.498 3.883 1.00 . A A . 9 LEU HD23 1 1
22 19327 1 1 9 LEU HG H 3.792 -7.240 6.711 1.00 . A A . 9 LEU HG 1 1
22 19328 1 1 9 LEU N N 5.398 -5.768 3.770 1.00 . A A . 9 LEU N 1 1
22 19329 1 1 9 LEU O O 4.778 -2.410 4.489 1.00 . A A . 9 LEU O 1 1
22 19330 1 1 10 GLY C C 7.628 -1.721 3.769 1.00 . A A . 10 GLY C 1 1
22 19331 1 1 10 GLY CA C 7.447 -2.347 5.123 1.00 . A A . 10 GLY CA 1 1
22 19332 1 1 10 GLY H H 7.088 -4.424 5.074 1.00 . A A . 10 GLY H 1 1
22 19333 1 1 10 GLY HA2 H 6.939 -1.656 5.782 1.00 . A A . 10 GLY HA2 1 1
22 19334 1 1 10 GLY HA3 H 8.413 -2.596 5.533 1.00 . A A . 10 GLY HA3 1 1
22 19335 1 1 10 GLY N N 6.656 -3.550 4.974 1.00 . A A . 10 GLY N 1 1
22 19336 1 1 10 GLY O O 7.742 -0.505 3.639 1.00 . A A . 10 GLY O 1 1
22 19337 1 1 11 TRP C C 6.640 -1.484 0.808 1.00 . A A . 11 TRP C 1 1
22 19338 1 1 11 TRP CA C 7.855 -2.187 1.403 1.00 . A A . 11 TRP CA 1 1
22 19339 1 1 11 TRP CB C 8.153 -3.435 0.576 1.00 . A A . 11 TRP CB 1 1
22 19340 1 1 11 TRP CD1 C 10.066 -2.517 -0.700 1.00 . A A . 11 TRP CD1 1 1
22 19341 1 1 11 TRP CD2 C 8.330 -3.022 -2.025 1.00 . A A . 11 TRP CD2 1 1
22 19342 1 1 11 TRP CE2 C 9.336 -2.506 -2.869 1.00 . A A . 11 TRP CE2 1 1
22 19343 1 1 11 TRP CE3 C 7.116 -3.427 -2.601 1.00 . A A . 11 TRP CE3 1 1
22 19344 1 1 11 TRP CG C 8.827 -3.013 -0.664 1.00 . A A . 11 TRP CG 1 1
22 19345 1 1 11 TRP CH2 C 7.933 -2.805 -4.808 1.00 . A A . 11 TRP CH2 1 1
22 19346 1 1 11 TRP CZ2 C 9.146 -2.394 -4.246 1.00 . A A . 11 TRP CZ2 1 1
22 19347 1 1 11 TRP CZ3 C 6.919 -3.319 -3.985 1.00 . A A . 11 TRP CZ3 1 1
22 19348 1 1 11 TRP H H 7.569 -3.548 2.966 1.00 . A A . 11 TRP H 1 1
22 19349 1 1 11 TRP HA H 8.706 -1.532 1.352 1.00 . A A . 11 TRP HA 1 1
22 19350 1 1 11 TRP HB2 H 8.799 -4.098 1.134 1.00 . A A . 11 TRP HB2 1 1
22 19351 1 1 11 TRP HB3 H 7.233 -3.945 0.332 1.00 . A A . 11 TRP HB3 1 1
22 19352 1 1 11 TRP HD1 H 10.698 -2.381 0.171 1.00 . A A . 11 TRP HD1 1 1
22 19353 1 1 11 TRP HE1 H 11.220 -1.813 -2.316 1.00 . A A . 11 TRP HE1 1 1
22 19354 1 1 11 TRP HE3 H 6.328 -3.820 -1.970 1.00 . A A . 11 TRP HE3 1 1
22 19355 1 1 11 TRP HH2 H 7.776 -2.723 -5.873 1.00 . A A . 11 TRP HH2 1 1
22 19356 1 1 11 TRP HZ2 H 9.930 -1.997 -4.873 1.00 . A A . 11 TRP HZ2 1 1
22 19357 1 1 11 TRP HZ3 H 5.982 -3.635 -4.422 1.00 . A A . 11 TRP HZ3 1 1
22 19358 1 1 11 TRP N N 7.662 -2.593 2.769 1.00 . A A . 11 TRP N 1 1
22 19359 1 1 11 TRP NE1 N 10.378 -2.199 -2.012 1.00 . A A . 11 TRP NE1 1 1
22 19360 1 1 11 TRP O O 6.759 -0.391 0.260 1.00 . A A . 11 TRP O 1 1
22 19361 1 1 12 ALA C C 3.800 -0.320 1.079 1.00 . A A . 12 ALA C 1 1
22 19362 1 1 12 ALA CA C 4.267 -1.557 0.331 1.00 . A A . 12 ALA CA 1 1
22 19363 1 1 12 ALA CB C 3.156 -2.594 0.312 1.00 . A A . 12 ALA CB 1 1
22 19364 1 1 12 ALA H H 5.441 -3.006 1.344 1.00 . A A . 12 ALA H 1 1
22 19365 1 1 12 ALA HA H 4.473 -1.276 -0.689 1.00 . A A . 12 ALA HA 1 1
22 19366 1 1 12 ALA HB1 H 2.618 -2.546 1.236 1.00 . A A . 12 ALA HB1 1 1
22 19367 1 1 12 ALA HB2 H 3.581 -3.579 0.192 1.00 . A A . 12 ALA HB2 1 1
22 19368 1 1 12 ALA HB3 H 2.487 -2.382 -0.514 1.00 . A A . 12 ALA HB3 1 1
22 19369 1 1 12 ALA N N 5.481 -2.124 0.898 1.00 . A A . 12 ALA N 1 1
22 19370 1 1 12 ALA O O 3.197 0.570 0.492 1.00 . A A . 12 ALA O 1 1
22 19371 1 1 13 THR C C 4.234 2.131 2.629 1.00 . A A . 13 THR C 1 1
22 19372 1 1 13 THR CA C 3.622 0.866 3.174 1.00 . A A . 13 THR CA 1 1
22 19373 1 1 13 THR CB C 4.009 0.685 4.656 1.00 . A A . 13 THR CB 1 1
22 19374 1 1 13 THR CG2 C 3.628 1.936 5.463 1.00 . A A . 13 THR CG2 1 1
22 19375 1 1 13 THR H H 4.548 -0.995 2.795 1.00 . A A . 13 THR H 1 1
22 19376 1 1 13 THR HA H 2.547 0.947 3.098 1.00 . A A . 13 THR HA 1 1
22 19377 1 1 13 THR HB H 5.072 0.528 4.732 1.00 . A A . 13 THR HB 1 1
22 19378 1 1 13 THR HG1 H 3.616 -1.219 4.694 1.00 . A A . 13 THR HG1 1 1
22 19379 1 1 13 THR HG21 H 2.994 2.576 4.866 1.00 . A A . 13 THR HG21 1 1
22 19380 1 1 13 THR HG22 H 4.522 2.475 5.738 1.00 . A A . 13 THR HG22 1 1
22 19381 1 1 13 THR HG23 H 3.099 1.644 6.358 1.00 . A A . 13 THR HG23 1 1
22 19382 1 1 13 THR N N 4.061 -0.270 2.377 1.00 . A A . 13 THR N 1 1
22 19383 1 1 13 THR O O 3.528 3.107 2.411 1.00 . A A . 13 THR O 1 1
22 19384 1 1 13 THR OG1 O 3.336 -0.445 5.189 1.00 . A A . 13 THR OG1 1 1
22 19385 1 1 14 TRP C C 5.822 3.486 0.382 1.00 . A A . 14 TRP C 1 1
22 19386 1 1 14 TRP CA C 6.235 3.243 1.846 1.00 . A A . 14 TRP CA 1 1
22 19387 1 1 14 TRP CB C 7.758 3.077 2.062 1.00 . A A . 14 TRP CB 1 1
22 19388 1 1 14 TRP CD1 C 8.970 1.012 1.285 1.00 . A A . 14 TRP CD1 1 1
22 19389 1 1 14 TRP CD2 C 8.563 2.438 -0.393 1.00 . A A . 14 TRP CD2 1 1
22 19390 1 1 14 TRP CE2 C 9.195 1.310 -0.956 1.00 . A A . 14 TRP CE2 1 1
22 19391 1 1 14 TRP CE3 C 8.211 3.495 -1.245 1.00 . A A . 14 TRP CE3 1 1
22 19392 1 1 14 TRP CG C 8.395 2.205 1.029 1.00 . A A . 14 TRP CG 1 1
22 19393 1 1 14 TRP CH2 C 9.092 2.288 -3.137 1.00 . A A . 14 TRP CH2 1 1
22 19394 1 1 14 TRP CZ2 C 9.458 1.232 -2.310 1.00 . A A . 14 TRP CZ2 1 1
22 19395 1 1 14 TRP CZ3 C 8.476 3.419 -2.609 1.00 . A A . 14 TRP CZ3 1 1
22 19396 1 1 14 TRP H H 6.039 1.267 2.565 1.00 . A A . 14 TRP H 1 1
22 19397 1 1 14 TRP HA H 5.919 4.107 2.416 1.00 . A A . 14 TRP HA 1 1
22 19398 1 1 14 TRP HB2 H 8.230 4.043 2.053 1.00 . A A . 14 TRP HB2 1 1
22 19399 1 1 14 TRP HB3 H 7.900 2.618 3.035 1.00 . A A . 14 TRP HB3 1 1
22 19400 1 1 14 TRP HD1 H 9.043 0.548 2.249 1.00 . A A . 14 TRP HD1 1 1
22 19401 1 1 14 TRP HE1 H 9.854 -0.402 0.010 1.00 . A A . 14 TRP HE1 1 1
22 19402 1 1 14 TRP HE3 H 7.745 4.374 -0.843 1.00 . A A . 14 TRP HE3 1 1
22 19403 1 1 14 TRP HH2 H 9.272 2.228 -4.179 1.00 . A A . 14 TRP HH2 1 1
22 19404 1 1 14 TRP HZ2 H 9.930 0.357 -2.720 1.00 . A A . 14 TRP HZ2 1 1
22 19405 1 1 14 TRP HZ3 H 8.195 4.233 -3.260 1.00 . A A . 14 TRP HZ3 1 1
22 19406 1 1 14 TRP N N 5.540 2.092 2.386 1.00 . A A . 14 TRP N 1 1
22 19407 1 1 14 TRP NE1 N 9.422 0.470 0.104 1.00 . A A . 14 TRP NE1 1 1
22 19408 1 1 14 TRP O O 5.665 4.636 -0.026 1.00 . A A . 14 TRP O 1 1
22 19409 1 1 15 GLU C C 3.885 3.302 -1.913 1.00 . A A . 15 GLU C 1 1
22 19410 1 1 15 GLU CA C 5.194 2.527 -1.799 1.00 . A A . 15 GLU CA 1 1
22 19411 1 1 15 GLU CB C 4.912 1.126 -2.342 1.00 . A A . 15 GLU CB 1 1
22 19412 1 1 15 GLU CD C 6.409 -0.076 -3.957 1.00 . A A . 15 GLU CD 1 1
22 19413 1 1 15 GLU CG C 6.180 0.290 -2.488 1.00 . A A . 15 GLU CG 1 1
22 19414 1 1 15 GLU H H 5.743 1.506 -0.029 1.00 . A A . 15 GLU H 1 1
22 19415 1 1 15 GLU HA H 5.952 2.995 -2.386 1.00 . A A . 15 GLU HA 1 1
22 19416 1 1 15 GLU HB2 H 4.249 0.622 -1.653 1.00 . A A . 15 GLU HB2 1 1
22 19417 1 1 15 GLU HB3 H 4.435 1.210 -3.297 1.00 . A A . 15 GLU HB3 1 1
22 19418 1 1 15 GLU HG2 H 7.020 0.838 -2.111 1.00 . A A . 15 GLU HG2 1 1
22 19419 1 1 15 GLU HG3 H 6.057 -0.614 -1.917 1.00 . A A . 15 GLU HG3 1 1
22 19420 1 1 15 GLU N N 5.610 2.404 -0.396 1.00 . A A . 15 GLU N 1 1
22 19421 1 1 15 GLU O O 3.743 4.220 -2.723 1.00 . A A . 15 GLU O 1 1
22 19422 1 1 15 GLU OE1 O 5.537 -0.708 -4.533 1.00 . A A . 15 GLU OE1 1 1
22 19423 1 1 15 GLU OE2 O 7.449 0.271 -4.483 1.00 . A A . 15 GLU OE2 1 1
22 19424 1 1 16 ILE C C 1.711 4.885 -0.426 1.00 . A A . 16 ILE C 1 1
22 19425 1 1 16 ILE CA C 1.617 3.497 -1.029 1.00 . A A . 16 ILE CA 1 1
22 19426 1 1 16 ILE CB C 0.764 2.537 -0.196 1.00 . A A . 16 ILE CB 1 1
22 19427 1 1 16 ILE CD1 C 0.063 0.138 -0.138 1.00 . A A . 16 ILE CD1 1 1
22 19428 1 1 16 ILE CG1 C 0.771 1.202 -0.950 1.00 . A A . 16 ILE CG1 1 1
22 19429 1 1 16 ILE CG2 C -0.684 3.039 -0.010 1.00 . A A . 16 ILE CG2 1 1
22 19430 1 1 16 ILE H H 3.146 2.158 -0.478 1.00 . A A . 16 ILE H 1 1
22 19431 1 1 16 ILE HA H 1.199 3.571 -2.030 1.00 . A A . 16 ILE HA 1 1
22 19432 1 1 16 ILE HB H 1.224 2.398 0.777 1.00 . A A . 16 ILE HB 1 1
22 19433 1 1 16 ILE HD11 H -0.681 0.613 0.493 1.00 . A A . 16 ILE HD11 1 1
22 19434 1 1 16 ILE HD12 H 0.787 -0.364 0.481 1.00 . A A . 16 ILE HD12 1 1
22 19435 1 1 16 ILE HD13 H -0.414 -0.573 -0.821 1.00 . A A . 16 ILE HD13 1 1
22 19436 1 1 16 ILE HG12 H 0.263 1.332 -1.886 1.00 . A A . 16 ILE HG12 1 1
22 19437 1 1 16 ILE HG13 H 1.800 0.890 -1.140 1.00 . A A . 16 ILE HG13 1 1
22 19438 1 1 16 ILE HG21 H -0.852 3.251 1.035 1.00 . A A . 16 ILE HG21 1 1
22 19439 1 1 16 ILE HG22 H -1.386 2.273 -0.330 1.00 . A A . 16 ILE HG22 1 1
22 19440 1 1 16 ILE HG23 H -0.838 3.933 -0.587 1.00 . A A . 16 ILE HG23 1 1
22 19441 1 1 16 ILE N N 2.943 2.899 -1.086 1.00 . A A . 16 ILE N 1 1
22 19442 1 1 16 ILE O O 1.100 5.833 -0.911 1.00 . A A . 16 ILE O 1 1
22 19443 1 1 17 PHE C C 3.427 7.285 0.347 1.00 . A A . 17 PHE C 1 1
22 19444 1 1 17 PHE CA C 2.736 6.282 1.276 1.00 . A A . 17 PHE CA 1 1
22 19445 1 1 17 PHE CB C 3.615 6.098 2.518 1.00 . A A . 17 PHE CB 1 1
22 19446 1 1 17 PHE CD1 C 1.736 7.064 3.946 1.00 . A A . 17 PHE CD1 1 1
22 19447 1 1 17 PHE CD2 C 3.136 5.298 4.850 1.00 . A A . 17 PHE CD2 1 1
22 19448 1 1 17 PHE CE1 C 1.015 7.098 5.144 1.00 . A A . 17 PHE CE1 1 1
22 19449 1 1 17 PHE CE2 C 2.411 5.333 6.044 1.00 . A A . 17 PHE CE2 1 1
22 19450 1 1 17 PHE CG C 2.804 6.157 3.797 1.00 . A A . 17 PHE CG 1 1
22 19451 1 1 17 PHE CZ C 1.350 6.232 6.192 1.00 . A A . 17 PHE CZ 1 1
22 19452 1 1 17 PHE H H 2.985 4.188 0.934 1.00 . A A . 17 PHE H 1 1
22 19453 1 1 17 PHE HA H 1.783 6.683 1.565 1.00 . A A . 17 PHE HA 1 1
22 19454 1 1 17 PHE HB2 H 4.102 5.143 2.455 1.00 . A A . 17 PHE HB2 1 1
22 19455 1 1 17 PHE HB3 H 4.368 6.870 2.538 1.00 . A A . 17 PHE HB3 1 1
22 19456 1 1 17 PHE HD1 H 1.458 7.726 3.129 1.00 . A A . 17 PHE HD1 1 1
22 19457 1 1 17 PHE HD2 H 3.955 4.604 4.740 1.00 . A A . 17 PHE HD2 1 1
22 19458 1 1 17 PHE HE1 H 0.193 7.779 5.253 1.00 . A A . 17 PHE HE1 1 1
22 19459 1 1 17 PHE HE2 H 2.667 4.660 6.846 1.00 . A A . 17 PHE HE2 1 1
22 19460 1 1 17 PHE HZ H 0.792 6.261 7.116 1.00 . A A . 17 PHE HZ 1 1
22 19461 1 1 17 PHE N N 2.517 4.994 0.613 1.00 . A A . 17 PHE N 1 1
22 19462 1 1 17 PHE O O 3.378 8.493 0.591 1.00 . A A . 17 PHE O 1 1
22 19463 1 1 18 ASN C C 3.813 8.225 -2.674 1.00 . A A . 18 ASN C 1 1
22 19464 1 1 18 ASN CA C 4.781 7.645 -1.652 1.00 . A A . 18 ASN CA 1 1
22 19465 1 1 18 ASN CB C 5.899 6.856 -2.357 1.00 . A A . 18 ASN CB 1 1
22 19466 1 1 18 ASN CG C 7.154 6.804 -1.483 1.00 . A A . 18 ASN CG 1 1
22 19467 1 1 18 ASN H H 4.075 5.814 -0.848 1.00 . A A . 18 ASN H 1 1
22 19468 1 1 18 ASN HA H 5.230 8.463 -1.106 1.00 . A A . 18 ASN HA 1 1
22 19469 1 1 18 ASN HB2 H 5.560 5.849 -2.550 1.00 . A A . 18 ASN HB2 1 1
22 19470 1 1 18 ASN HB3 H 6.142 7.334 -3.295 1.00 . A A . 18 ASN HB3 1 1
22 19471 1 1 18 ASN HD21 H 8.379 6.498 -3.014 1.00 . A A . 18 ASN HD21 1 1
22 19472 1 1 18 ASN HD22 H 9.124 6.574 -1.492 1.00 . A A . 18 ASN HD22 1 1
22 19473 1 1 18 ASN N N 4.074 6.781 -0.706 1.00 . A A . 18 ASN N 1 1
22 19474 1 1 18 ASN ND2 N 8.315 6.609 -2.042 1.00 . A A . 18 ASN ND2 1 1
22 19475 1 1 18 ASN O O 4.226 8.724 -3.726 1.00 . A A . 18 ASN O 1 1
22 19476 1 1 18 ASN OD1 O 7.077 6.947 -0.261 1.00 . A A . 18 ASN OD1 1 1
22 19477 1 1 19 LEU C C 1.232 10.143 -2.879 1.00 . A A . 19 LEU C 1 1
22 19478 1 1 19 LEU CA C 1.504 8.699 -3.230 1.00 . A A . 19 LEU CA 1 1
22 19479 1 1 19 LEU CB C 0.229 7.870 -3.121 1.00 . A A . 19 LEU CB 1 1
22 19480 1 1 19 LEU CD1 C -0.915 5.845 -4.066 1.00 . A A . 19 LEU CD1 1 1
22 19481 1 1 19 LEU CD2 C 1.109 6.717 -5.168 1.00 . A A . 19 LEU CD2 1 1
22 19482 1 1 19 LEU CG C 0.427 6.520 -3.825 1.00 . A A . 19 LEU CG 1 1
22 19483 1 1 19 LEU H H 2.255 7.781 -1.498 1.00 . A A . 19 LEU H 1 1
22 19484 1 1 19 LEU HA H 1.869 8.651 -4.230 1.00 . A A . 19 LEU HA 1 1
22 19485 1 1 19 LEU HB2 H 0.007 7.704 -2.079 1.00 . A A . 19 LEU HB2 1 1
22 19486 1 1 19 LEU HB3 H -0.585 8.401 -3.583 1.00 . A A . 19 LEU HB3 1 1
22 19487 1 1 19 LEU HD11 H -0.833 4.813 -3.788 1.00 . A A . 19 LEU HD11 1 1
22 19488 1 1 19 LEU HD12 H -1.177 5.916 -5.115 1.00 . A A . 19 LEU HD12 1 1
22 19489 1 1 19 LEU HD13 H -1.678 6.325 -3.473 1.00 . A A . 19 LEU HD13 1 1
22 19490 1 1 19 LEU HD21 H 0.747 5.969 -5.855 1.00 . A A . 19 LEU HD21 1 1
22 19491 1 1 19 LEU HD22 H 2.179 6.616 -5.032 1.00 . A A . 19 LEU HD22 1 1
22 19492 1 1 19 LEU HD23 H 0.880 7.706 -5.549 1.00 . A A . 19 LEU HD23 1 1
22 19493 1 1 19 LEU HG H 1.039 5.880 -3.209 1.00 . A A . 19 LEU HG 1 1
22 19494 1 1 19 LEU N N 2.522 8.169 -2.350 1.00 . A A . 19 LEU N 1 1
22 19495 1 1 19 LEU O O 0.966 10.460 -1.717 1.00 . A A . 19 LEU O 1 1
22 19496 1 1 20 PRO C C -0.290 12.914 -3.319 1.00 . A A . 20 PRO C 1 1
22 19497 1 1 20 PRO CA C 1.155 12.470 -3.575 1.00 . A A . 20 PRO CA 1 1
22 19498 1 1 20 PRO CB C 1.719 13.182 -4.818 1.00 . A A . 20 PRO CB 1 1
22 19499 1 1 20 PRO CD C 1.655 10.786 -5.255 1.00 . A A . 20 PRO CD 1 1
22 19500 1 1 20 PRO CG C 2.205 12.119 -5.751 1.00 . A A . 20 PRO CG 1 1
22 19501 1 1 20 PRO HA H 1.760 12.720 -2.735 1.00 . A A . 20 PRO HA 1 1
22 19502 1 1 20 PRO HB2 H 0.945 13.767 -5.296 1.00 . A A . 20 PRO HB2 1 1
22 19503 1 1 20 PRO HB3 H 2.541 13.822 -4.534 1.00 . A A . 20 PRO HB3 1 1
22 19504 1 1 20 PRO HD2 H 0.765 10.516 -5.805 1.00 . A A . 20 PRO HD2 1 1
22 19505 1 1 20 PRO HD3 H 2.409 10.024 -5.350 1.00 . A A . 20 PRO HD3 1 1
22 19506 1 1 20 PRO HG2 H 1.847 12.319 -6.752 1.00 . A A . 20 PRO HG2 1 1
22 19507 1 1 20 PRO HG3 H 3.284 12.089 -5.745 1.00 . A A . 20 PRO HG3 1 1
22 19508 1 1 20 PRO N N 1.341 11.035 -3.836 1.00 . A A . 20 PRO N 1 1
22 19509 1 1 20 PRO O O -0.520 14.116 -3.167 1.00 . A A . 20 PRO O 1 1
22 19510 1 1 21 ASN C C -3.321 11.650 -1.944 1.00 . A A . 21 ASN C 1 1
22 19511 1 1 21 ASN CA C -2.651 12.423 -3.073 1.00 . A A . 21 ASN CA 1 1
22 19512 1 1 21 ASN CB C -3.442 12.258 -4.374 1.00 . A A . 21 ASN CB 1 1
22 19513 1 1 21 ASN CG C -2.756 13.011 -5.513 1.00 . A A . 21 ASN CG 1 1
22 19514 1 1 21 ASN H H -1.084 11.027 -3.425 1.00 . A A . 21 ASN H 1 1
22 19515 1 1 21 ASN HA H -2.655 13.469 -2.809 1.00 . A A . 21 ASN HA 1 1
22 19516 1 1 21 ASN HB2 H -3.510 11.214 -4.624 1.00 . A A . 21 ASN HB2 1 1
22 19517 1 1 21 ASN HB3 H -4.429 12.657 -4.241 1.00 . A A . 21 ASN HB3 1 1
22 19518 1 1 21 ASN HD21 H -2.832 11.479 -6.766 1.00 . A A . 21 ASN HD21 1 1
22 19519 1 1 21 ASN HD22 H -2.108 12.885 -7.382 1.00 . A A . 21 ASN HD22 1 1
22 19520 1 1 21 ASN N N -1.274 11.993 -3.288 1.00 . A A . 21 ASN N 1 1
22 19521 1 1 21 ASN ND2 N -2.549 12.408 -6.647 1.00 . A A . 21 ASN ND2 1 1
22 19522 1 1 21 ASN O O -4.431 11.994 -1.551 1.00 . A A . 21 ASN O 1 1
22 19523 1 1 21 ASN OD1 O -2.402 14.180 -5.365 1.00 . A A . 21 ASN OD1 1 1
22 19524 1 1 22 LEU C C -3.290 10.615 0.983 1.00 . A A . 22 LEU C 1 1
22 19525 1 1 22 LEU CA C -3.233 9.845 -0.322 1.00 . A A . 22 LEU CA 1 1
22 19526 1 1 22 LEU CB C -2.406 8.597 -0.032 1.00 . A A . 22 LEU CB 1 1
22 19527 1 1 22 LEU CD1 C -1.746 6.293 -0.723 1.00 . A A . 22 LEU CD1 1 1
22 19528 1 1 22 LEU CD2 C -3.937 7.231 -1.455 1.00 . A A . 22 LEU CD2 1 1
22 19529 1 1 22 LEU CG C -2.479 7.573 -1.163 1.00 . A A . 22 LEU CG 1 1
22 19530 1 1 22 LEU H H -1.760 10.387 -1.744 1.00 . A A . 22 LEU H 1 1
22 19531 1 1 22 LEU HA H -4.234 9.541 -0.592 1.00 . A A . 22 LEU HA 1 1
22 19532 1 1 22 LEU HB2 H -1.376 8.881 0.123 1.00 . A A . 22 LEU HB2 1 1
22 19533 1 1 22 LEU HB3 H -2.789 8.154 0.866 1.00 . A A . 22 LEU HB3 1 1
22 19534 1 1 22 LEU HD11 H -1.296 5.819 -1.576 1.00 . A A . 22 LEU HD11 1 1
22 19535 1 1 22 LEU HD12 H -2.457 5.612 -0.276 1.00 . A A . 22 LEU HD12 1 1
22 19536 1 1 22 LEU HD13 H -0.971 6.541 0.003 1.00 . A A . 22 LEU HD13 1 1
22 19537 1 1 22 LEU HD21 H -4.516 7.308 -0.542 1.00 . A A . 22 LEU HD21 1 1
22 19538 1 1 22 LEU HD22 H -3.992 6.223 -1.834 1.00 . A A . 22 LEU HD22 1 1
22 19539 1 1 22 LEU HD23 H -4.324 7.923 -2.193 1.00 . A A . 22 LEU HD23 1 1
22 19540 1 1 22 LEU HG H -2.018 7.978 -2.047 1.00 . A A . 22 LEU HG 1 1
22 19541 1 1 22 LEU N N -2.654 10.624 -1.410 1.00 . A A . 22 LEU N 1 1
22 19542 1 1 22 LEU O O -2.578 11.600 1.190 1.00 . A A . 22 LEU O 1 1
22 19543 1 1 23 ASN C C -4.033 9.433 4.184 1.00 . A A . 23 ASN C 1 1
22 19544 1 1 23 ASN CA C -4.265 10.598 3.220 1.00 . A A . 23 ASN CA 1 1
22 19545 1 1 23 ASN CB C -5.665 11.201 3.408 1.00 . A A . 23 ASN CB 1 1
22 19546 1 1 23 ASN CG C -6.735 10.234 2.909 1.00 . A A . 23 ASN CG 1 1
22 19547 1 1 23 ASN H H -4.595 9.262 1.634 1.00 . A A . 23 ASN H 1 1
22 19548 1 1 23 ASN HA H -3.519 11.360 3.401 1.00 . A A . 23 ASN HA 1 1
22 19549 1 1 23 ASN HB2 H -5.830 11.403 4.457 1.00 . A A . 23 ASN HB2 1 1
22 19550 1 1 23 ASN HB3 H -5.731 12.125 2.852 1.00 . A A . 23 ASN HB3 1 1
22 19551 1 1 23 ASN HD21 H -7.483 11.509 1.584 1.00 . A A . 23 ASN HD21 1 1
22 19552 1 1 23 ASN HD22 H -8.242 9.991 1.644 1.00 . A A . 23 ASN HD22 1 1
22 19553 1 1 23 ASN N N -4.109 10.078 1.876 1.00 . A A . 23 ASN N 1 1
22 19554 1 1 23 ASN ND2 N -7.555 10.609 1.968 1.00 . A A . 23 ASN ND2 1 1
22 19555 1 1 23 ASN O O -4.130 8.268 3.784 1.00 . A A . 23 ASN O 1 1
22 19556 1 1 23 ASN OD1 O -6.821 9.110 3.384 1.00 . A A . 23 ASN OD1 1 1
22 19557 1 1 24 GLY C C -4.518 7.630 6.462 1.00 . A A . 24 GLY C 1 1
22 19558 1 1 24 GLY CA C -3.440 8.716 6.439 1.00 . A A . 24 GLY CA 1 1
22 19559 1 1 24 GLY H H -3.626 10.681 5.682 1.00 . A A . 24 GLY H 1 1
22 19560 1 1 24 GLY HA2 H -2.485 8.257 6.224 1.00 . A A . 24 GLY HA2 1 1
22 19561 1 1 24 GLY HA3 H -3.393 9.182 7.412 1.00 . A A . 24 GLY HA3 1 1
22 19562 1 1 24 GLY N N -3.707 9.744 5.433 1.00 . A A . 24 GLY N 1 1
22 19563 1 1 24 GLY O O -4.237 6.489 6.823 1.00 . A A . 24 GLY O 1 1
22 19564 1 1 25 VAL C C -6.691 6.012 4.934 1.00 . A A . 25 VAL C 1 1
22 19565 1 1 25 VAL CA C -6.848 7.022 6.073 1.00 . A A . 25 VAL CA 1 1
22 19566 1 1 25 VAL CB C -8.190 7.757 5.936 1.00 . A A . 25 VAL CB 1 1
22 19567 1 1 25 VAL CG1 C -9.341 6.742 5.966 1.00 . A A . 25 VAL CG1 1 1
22 19568 1 1 25 VAL CG2 C -8.350 8.745 7.099 1.00 . A A . 25 VAL CG2 1 1
22 19569 1 1 25 VAL H H -5.915 8.908 5.795 1.00 . A A . 25 VAL H 1 1
22 19570 1 1 25 VAL HA H -6.849 6.489 7.013 1.00 . A A . 25 VAL HA 1 1
22 19571 1 1 25 VAL HB H -8.213 8.294 5.000 1.00 . A A . 25 VAL HB 1 1
22 19572 1 1 25 VAL HG11 H -9.157 6.014 6.745 1.00 . A A . 25 VAL HG11 1 1
22 19573 1 1 25 VAL HG12 H -9.404 6.240 5.012 1.00 . A A . 25 VAL HG12 1 1
22 19574 1 1 25 VAL HG13 H -10.271 7.253 6.165 1.00 . A A . 25 VAL HG13 1 1
22 19575 1 1 25 VAL HG21 H -9.384 9.048 7.177 1.00 . A A . 25 VAL HG21 1 1
22 19576 1 1 25 VAL HG22 H -7.734 9.614 6.921 1.00 . A A . 25 VAL HG22 1 1
22 19577 1 1 25 VAL HG23 H -8.044 8.269 8.020 1.00 . A A . 25 VAL HG23 1 1
22 19578 1 1 25 VAL N N -5.747 7.986 6.080 1.00 . A A . 25 VAL N 1 1
22 19579 1 1 25 VAL O O -6.804 4.805 5.153 1.00 . A A . 25 VAL O 1 1
22 19580 1 1 26 GLN C C -5.032 4.816 2.636 1.00 . A A . 26 GLN C 1 1
22 19581 1 1 26 GLN CA C -6.282 5.663 2.553 1.00 . A A . 26 GLN CA 1 1
22 19582 1 1 26 GLN CB C -6.220 6.531 1.310 1.00 . A A . 26 GLN CB 1 1
22 19583 1 1 26 GLN CD C -7.604 8.018 -0.149 1.00 . A A . 26 GLN CD 1 1
22 19584 1 1 26 GLN CG C -7.612 7.085 1.048 1.00 . A A . 26 GLN CG 1 1
22 19585 1 1 26 GLN H H -6.362 7.487 3.607 1.00 . A A . 26 GLN H 1 1
22 19586 1 1 26 GLN HA H -7.141 5.020 2.467 1.00 . A A . 26 GLN HA 1 1
22 19587 1 1 26 GLN HB2 H -5.524 7.343 1.469 1.00 . A A . 26 GLN HB2 1 1
22 19588 1 1 26 GLN HB3 H -5.903 5.939 0.471 1.00 . A A . 26 GLN HB3 1 1
22 19589 1 1 26 GLN HE21 H -9.376 8.749 0.279 1.00 . A A . 26 GLN HE21 1 1
22 19590 1 1 26 GLN HE22 H -8.634 9.392 -1.106 1.00 . A A . 26 GLN HE22 1 1
22 19591 1 1 26 GLN HG2 H -8.286 6.263 0.859 1.00 . A A . 26 GLN HG2 1 1
22 19592 1 1 26 GLN HG3 H -7.947 7.626 1.918 1.00 . A A . 26 GLN HG3 1 1
22 19593 1 1 26 GLN N N -6.439 6.515 3.722 1.00 . A A . 26 GLN N 1 1
22 19594 1 1 26 GLN NE2 N -8.622 8.783 -0.342 1.00 . A A . 26 GLN NE2 1 1
22 19595 1 1 26 GLN O O -5.076 3.610 2.393 1.00 . A A . 26 GLN O 1 1
22 19596 1 1 26 GLN OE1 O -6.653 8.054 -0.922 1.00 . A A . 26 GLN OE1 1 1
22 19597 1 1 27 VAL C C -2.768 3.632 4.101 1.00 . A A . 27 VAL C 1 1
22 19598 1 1 27 VAL CA C -2.658 4.741 3.071 1.00 . A A . 27 VAL CA 1 1
22 19599 1 1 27 VAL CB C -1.530 5.698 3.468 1.00 . A A . 27 VAL CB 1 1
22 19600 1 1 27 VAL CG1 C -0.203 4.932 3.434 1.00 . A A . 27 VAL CG1 1 1
22 19601 1 1 27 VAL CG2 C -1.477 6.869 2.482 1.00 . A A . 27 VAL CG2 1 1
22 19602 1 1 27 VAL H H -3.947 6.417 3.153 1.00 . A A . 27 VAL H 1 1
22 19603 1 1 27 VAL HA H -2.426 4.305 2.110 1.00 . A A . 27 VAL HA 1 1
22 19604 1 1 27 VAL HB H -1.710 6.078 4.469 1.00 . A A . 27 VAL HB 1 1
22 19605 1 1 27 VAL HG11 H 0.227 4.920 4.422 1.00 . A A . 27 VAL HG11 1 1
22 19606 1 1 27 VAL HG12 H 0.473 5.414 2.750 1.00 . A A . 27 VAL HG12 1 1
22 19607 1 1 27 VAL HG13 H -0.375 3.921 3.104 1.00 . A A . 27 VAL HG13 1 1
22 19608 1 1 27 VAL HG21 H -0.467 7.009 2.125 1.00 . A A . 27 VAL HG21 1 1
22 19609 1 1 27 VAL HG22 H -1.812 7.773 2.968 1.00 . A A . 27 VAL HG22 1 1
22 19610 1 1 27 VAL HG23 H -2.120 6.651 1.653 1.00 . A A . 27 VAL HG23 1 1
22 19611 1 1 27 VAL N N -3.919 5.454 2.975 1.00 . A A . 27 VAL N 1 1
22 19612 1 1 27 VAL O O -2.451 2.475 3.814 1.00 . A A . 27 VAL O 1 1
22 19613 1 1 28 LYS C C -4.339 1.897 5.880 1.00 . A A . 28 LYS C 1 1
22 19614 1 1 28 LYS CA C -3.438 3.024 6.355 1.00 . A A . 28 LYS CA 1 1
22 19615 1 1 28 LYS CB C -4.045 3.690 7.593 1.00 . A A . 28 LYS CB 1 1
22 19616 1 1 28 LYS CD C -4.692 3.293 9.987 1.00 . A A . 28 LYS CD 1 1
22 19617 1 1 28 LYS CE C -4.556 2.306 11.146 1.00 . A A . 28 LYS CE 1 1
22 19618 1 1 28 LYS CG C -4.043 2.684 8.745 1.00 . A A . 28 LYS CG 1 1
22 19619 1 1 28 LYS H H -3.517 4.924 5.433 1.00 . A A . 28 LYS H 1 1
22 19620 1 1 28 LYS HA H -2.475 2.612 6.625 1.00 . A A . 28 LYS HA 1 1
22 19621 1 1 28 LYS HB2 H -3.450 4.550 7.866 1.00 . A A . 28 LYS HB2 1 1
22 19622 1 1 28 LYS HB3 H -5.058 3.998 7.382 1.00 . A A . 28 LYS HB3 1 1
22 19623 1 1 28 LYS HD2 H -4.195 4.220 10.238 1.00 . A A . 28 LYS HD2 1 1
22 19624 1 1 28 LYS HD3 H -5.738 3.482 9.795 1.00 . A A . 28 LYS HD3 1 1
22 19625 1 1 28 LYS HE2 H -3.538 1.944 11.186 1.00 . A A . 28 LYS HE2 1 1
22 19626 1 1 28 LYS HE3 H -4.799 2.802 12.073 1.00 . A A . 28 LYS HE3 1 1
22 19627 1 1 28 LYS HG2 H -4.594 1.806 8.453 1.00 . A A . 28 LYS HG2 1 1
22 19628 1 1 28 LYS HG3 H -3.025 2.405 8.975 1.00 . A A . 28 LYS HG3 1 1
22 19629 1 1 28 LYS HZ1 H -6.370 1.501 10.512 1.00 . A A . 28 LYS HZ1 1 1
22 19630 1 1 28 LYS HZ2 H -5.685 0.700 11.844 1.00 . A A . 28 LYS HZ2 1 1
22 19631 1 1 28 LYS HZ3 H -5.041 0.471 10.288 1.00 . A A . 28 LYS HZ3 1 1
22 19632 1 1 28 LYS N N -3.257 3.991 5.285 1.00 . A A . 28 LYS N 1 1
22 19633 1 1 28 LYS NZ N -5.483 1.158 10.933 1.00 . A A . 28 LYS NZ 1 1
22 19634 1 1 28 LYS O O -4.139 0.753 6.249 1.00 . A A . 28 LYS O 1 1
22 19635 1 1 29 ALA C C -5.535 0.239 3.659 1.00 . A A . 29 ALA C 1 1
22 19636 1 1 29 ALA CA C -6.259 1.259 4.522 1.00 . A A . 29 ALA CA 1 1
22 19637 1 1 29 ALA CB C -7.322 1.961 3.676 1.00 . A A . 29 ALA CB 1 1
22 19638 1 1 29 ALA H H -5.419 3.170 4.784 1.00 . A A . 29 ALA H 1 1
22 19639 1 1 29 ALA HA H -6.744 0.750 5.341 1.00 . A A . 29 ALA HA 1 1
22 19640 1 1 29 ALA HB1 H -7.340 1.528 2.687 1.00 . A A . 29 ALA HB1 1 1
22 19641 1 1 29 ALA HB2 H -7.088 3.013 3.600 1.00 . A A . 29 ALA HB2 1 1
22 19642 1 1 29 ALA HB3 H -8.284 1.839 4.141 1.00 . A A . 29 ALA HB3 1 1
22 19643 1 1 29 ALA N N -5.325 2.240 5.052 1.00 . A A . 29 ALA N 1 1
22 19644 1 1 29 ALA O O -5.834 -0.956 3.716 1.00 . A A . 29 ALA O 1 1
22 19645 1 1 30 PHE C C -2.868 -0.964 2.825 1.00 . A A . 30 PHE C 1 1
22 19646 1 1 30 PHE CA C -3.840 -0.157 1.997 1.00 . A A . 30 PHE CA 1 1
22 19647 1 1 30 PHE CB C -3.164 0.674 0.914 1.00 . A A . 30 PHE CB 1 1
22 19648 1 1 30 PHE CD1 C -5.324 0.610 -0.387 1.00 . A A . 30 PHE CD1 1 1
22 19649 1 1 30 PHE CD2 C -4.222 2.749 -0.096 1.00 . A A . 30 PHE CD2 1 1
22 19650 1 1 30 PHE CE1 C -6.349 1.234 -1.084 1.00 . A A . 30 PHE CE1 1 1
22 19651 1 1 30 PHE CE2 C -5.250 3.366 -0.801 1.00 . A A . 30 PHE CE2 1 1
22 19652 1 1 30 PHE CG C -4.252 1.363 0.113 1.00 . A A . 30 PHE CG 1 1
22 19653 1 1 30 PHE CZ C -6.312 2.606 -1.293 1.00 . A A . 30 PHE CZ 1 1
22 19654 1 1 30 PHE H H -4.374 1.668 2.846 1.00 . A A . 30 PHE H 1 1
22 19655 1 1 30 PHE HA H -4.524 -0.830 1.533 1.00 . A A . 30 PHE HA 1 1
22 19656 1 1 30 PHE HB2 H -2.514 1.409 1.368 1.00 . A A . 30 PHE HB2 1 1
22 19657 1 1 30 PHE HB3 H -2.600 0.033 0.274 1.00 . A A . 30 PHE HB3 1 1
22 19658 1 1 30 PHE HD1 H -5.355 -0.458 -0.238 1.00 . A A . 30 PHE HD1 1 1
22 19659 1 1 30 PHE HD2 H -3.410 3.343 0.282 1.00 . A A . 30 PHE HD2 1 1
22 19660 1 1 30 PHE HE1 H -7.176 0.654 -1.460 1.00 . A A . 30 PHE HE1 1 1
22 19661 1 1 30 PHE HE2 H -5.224 4.431 -0.965 1.00 . A A . 30 PHE HE2 1 1
22 19662 1 1 30 PHE HZ H -7.104 3.079 -1.831 1.00 . A A . 30 PHE HZ 1 1
22 19663 1 1 30 PHE N N -4.584 0.715 2.856 1.00 . A A . 30 PHE N 1 1
22 19664 1 1 30 PHE O O -2.715 -2.160 2.634 1.00 . A A . 30 PHE O 1 1
22 19665 1 1 31 ILE C C -2.176 -1.962 5.561 1.00 . A A . 31 ILE C 1 1
22 19666 1 1 31 ILE CA C -1.368 -0.989 4.703 1.00 . A A . 31 ILE CA 1 1
22 19667 1 1 31 ILE CB C -0.587 0.042 5.506 1.00 . A A . 31 ILE CB 1 1
22 19668 1 1 31 ILE CD1 C 0.456 2.216 4.864 1.00 . A A . 31 ILE CD1 1 1
22 19669 1 1 31 ILE CG1 C 0.347 0.750 4.519 1.00 . A A . 31 ILE CG1 1 1
22 19670 1 1 31 ILE CG2 C 0.248 -0.629 6.605 1.00 . A A . 31 ILE CG2 1 1
22 19671 1 1 31 ILE H H -2.465 0.641 3.934 1.00 . A A . 31 ILE H 1 1
22 19672 1 1 31 ILE HA H -0.670 -1.556 4.110 1.00 . A A . 31 ILE HA 1 1
22 19673 1 1 31 ILE HB H -1.267 0.756 5.944 1.00 . A A . 31 ILE HB 1 1
22 19674 1 1 31 ILE HD11 H -0.534 2.634 4.925 1.00 . A A . 31 ILE HD11 1 1
22 19675 1 1 31 ILE HD12 H 1.024 2.721 4.086 1.00 . A A . 31 ILE HD12 1 1
22 19676 1 1 31 ILE HD13 H 0.955 2.320 5.814 1.00 . A A . 31 ILE HD13 1 1
22 19677 1 1 31 ILE HG12 H 1.319 0.300 4.566 1.00 . A A . 31 ILE HG12 1 1
22 19678 1 1 31 ILE HG13 H -0.039 0.652 3.514 1.00 . A A . 31 ILE HG13 1 1
22 19679 1 1 31 ILE HG21 H 0.850 -1.415 6.174 1.00 . A A . 31 ILE HG21 1 1
22 19680 1 1 31 ILE HG22 H -0.407 -1.047 7.360 1.00 . A A . 31 ILE HG22 1 1
22 19681 1 1 31 ILE HG23 H 0.896 0.113 7.055 1.00 . A A . 31 ILE HG23 1 1
22 19682 1 1 31 ILE N N -2.265 -0.309 3.795 1.00 . A A . 31 ILE N 1 1
22 19683 1 1 31 ILE O O -1.706 -3.050 5.898 1.00 . A A . 31 ILE O 1 1
22 19684 1 1 32 ASP C C -4.577 -3.720 5.801 1.00 . A A . 32 ASP C 1 1
22 19685 1 1 32 ASP CA C -4.309 -2.463 6.627 1.00 . A A . 32 ASP CA 1 1
22 19686 1 1 32 ASP CB C -5.644 -1.773 6.972 1.00 . A A . 32 ASP CB 1 1
22 19687 1 1 32 ASP CG C -5.480 -0.727 8.086 1.00 . A A . 32 ASP CG 1 1
22 19688 1 1 32 ASP H H -3.758 -0.704 5.532 1.00 . A A . 32 ASP H 1 1
22 19689 1 1 32 ASP HA H -3.811 -2.751 7.541 1.00 . A A . 32 ASP HA 1 1
22 19690 1 1 32 ASP HB2 H -6.027 -1.287 6.088 1.00 . A A . 32 ASP HB2 1 1
22 19691 1 1 32 ASP HB3 H -6.353 -2.522 7.295 1.00 . A A . 32 ASP HB3 1 1
22 19692 1 1 32 ASP N N -3.422 -1.579 5.865 1.00 . A A . 32 ASP N 1 1
22 19693 1 1 32 ASP O O -4.708 -4.812 6.340 1.00 . A A . 32 ASP O 1 1
22 19694 1 1 32 ASP OD1 O -4.489 -0.773 8.803 1.00 . A A . 32 ASP OD1 1 1
22 19695 1 1 32 ASP OD2 O -6.359 0.110 8.205 1.00 . A A . 32 ASP OD2 1 1
22 19696 1 1 33 SER C C -3.572 -5.477 3.387 1.00 . A A . 33 SER C 1 1
22 19697 1 1 33 SER CA C -4.874 -4.664 3.566 1.00 . A A . 33 SER CA 1 1
22 19698 1 1 33 SER CB C -5.393 -4.136 2.222 1.00 . A A . 33 SER CB 1 1
22 19699 1 1 33 SER H H -4.528 -2.645 4.110 1.00 . A A . 33 SER H 1 1
22 19700 1 1 33 SER HA H -5.625 -5.312 3.994 1.00 . A A . 33 SER HA 1 1
22 19701 1 1 33 SER HB2 H -5.824 -4.942 1.656 1.00 . A A . 33 SER HB2 1 1
22 19702 1 1 33 SER HB3 H -6.150 -3.380 2.403 1.00 . A A . 33 SER HB3 1 1
22 19703 1 1 33 SER HG H -3.619 -3.366 2.096 1.00 . A A . 33 SER HG 1 1
22 19704 1 1 33 SER N N -4.648 -3.545 4.479 1.00 . A A . 33 SER N 1 1
22 19705 1 1 33 SER O O -3.606 -6.668 3.081 1.00 . A A . 33 SER O 1 1
22 19706 1 1 33 SER OG O -4.332 -3.567 1.486 1.00 . A A . 33 SER OG 1 1
22 19707 1 1 34 LEU C C -0.928 -6.619 4.381 1.00 . A A . 34 LEU C 1 1
22 19708 1 1 34 LEU CA C -1.096 -5.421 3.440 1.00 . A A . 34 LEU CA 1 1
22 19709 1 1 34 LEU CB C -0.011 -4.384 3.813 1.00 . A A . 34 LEU CB 1 1
22 19710 1 1 34 LEU CD1 C 1.396 -5.374 1.975 1.00 . A A . 34 LEU CD1 1 1
22 19711 1 1 34 LEU CD2 C 0.224 -3.153 1.683 1.00 . A A . 34 LEU CD2 1 1
22 19712 1 1 34 LEU CG C 0.943 -4.082 2.660 1.00 . A A . 34 LEU CG 1 1
22 19713 1 1 34 LEU H H -2.482 -3.848 3.793 1.00 . A A . 34 LEU H 1 1
22 19714 1 1 34 LEU HA H -0.957 -5.741 2.422 1.00 . A A . 34 LEU HA 1 1
22 19715 1 1 34 LEU HB2 H -0.495 -3.471 4.084 1.00 . A A . 34 LEU HB2 1 1
22 19716 1 1 34 LEU HB3 H 0.559 -4.745 4.653 1.00 . A A . 34 LEU HB3 1 1
22 19717 1 1 34 LEU HD11 H 2.439 -5.291 1.710 1.00 . A A . 34 LEU HD11 1 1
22 19718 1 1 34 LEU HD12 H 0.809 -5.543 1.087 1.00 . A A . 34 LEU HD12 1 1
22 19719 1 1 34 LEU HD13 H 1.266 -6.202 2.655 1.00 . A A . 34 LEU HD13 1 1
22 19720 1 1 34 LEU HD21 H -0.797 -3.037 2.006 1.00 . A A . 34 LEU HD21 1 1
22 19721 1 1 34 LEU HD22 H 0.247 -3.569 0.691 1.00 . A A . 34 LEU HD22 1 1
22 19722 1 1 34 LEU HD23 H 0.706 -2.188 1.684 1.00 . A A . 34 LEU HD23 1 1
22 19723 1 1 34 LEU HG H 1.813 -3.574 3.053 1.00 . A A . 34 LEU HG 1 1
22 19724 1 1 34 LEU N N -2.429 -4.800 3.576 1.00 . A A . 34 LEU N 1 1
22 19725 1 1 34 LEU O O -0.526 -7.700 3.960 1.00 . A A . 34 LEU O 1 1
22 19726 1 1 35 ARG C C -2.079 -8.581 6.372 1.00 . A A . 35 ARG C 1 1
22 19727 1 1 35 ARG CA C -1.106 -7.452 6.676 1.00 . A A . 35 ARG CA 1 1
22 19728 1 1 35 ARG CB C -1.373 -6.854 8.064 1.00 . A A . 35 ARG CB 1 1
22 19729 1 1 35 ARG CD C -2.891 -5.176 9.165 1.00 . A A . 35 ARG CD 1 1
22 19730 1 1 35 ARG CG C -2.785 -6.269 8.098 1.00 . A A . 35 ARG CG 1 1
22 19731 1 1 35 ARG CZ C -5.315 -5.432 9.333 1.00 . A A . 35 ARG CZ 1 1
22 19732 1 1 35 ARG H H -1.536 -5.512 5.924 1.00 . A A . 35 ARG H 1 1
22 19733 1 1 35 ARG HA H -0.104 -7.850 6.656 1.00 . A A . 35 ARG HA 1 1
22 19734 1 1 35 ARG HB2 H -1.282 -7.628 8.814 1.00 . A A . 35 ARG HB2 1 1
22 19735 1 1 35 ARG HB3 H -0.654 -6.072 8.264 1.00 . A A . 35 ARG HB3 1 1
22 19736 1 1 35 ARG HD2 H -2.641 -5.589 10.131 1.00 . A A . 35 ARG HD2 1 1
22 19737 1 1 35 ARG HD3 H -2.197 -4.375 8.927 1.00 . A A . 35 ARG HD3 1 1
22 19738 1 1 35 ARG HE H -4.388 -3.677 9.114 1.00 . A A . 35 ARG HE 1 1
22 19739 1 1 35 ARG HG2 H -3.011 -5.850 7.137 1.00 . A A . 35 ARG HG2 1 1
22 19740 1 1 35 ARG HG3 H -3.491 -7.056 8.320 1.00 . A A . 35 ARG HG3 1 1
22 19741 1 1 35 ARG HH11 H -4.525 -6.517 10.816 1.00 . A A . 35 ARG HH11 1 1
22 19742 1 1 35 ARG HH12 H -6.118 -6.976 10.319 1.00 . A A . 35 ARG HH12 1 1
22 19743 1 1 35 ARG HH21 H -6.346 -4.535 7.876 1.00 . A A . 35 ARG HH21 1 1
22 19744 1 1 35 ARG HH22 H -7.146 -5.857 8.656 1.00 . A A . 35 ARG HH22 1 1
22 19745 1 1 35 ARG N N -1.227 -6.400 5.658 1.00 . A A . 35 ARG N 1 1
22 19746 1 1 35 ARG NE N -4.253 -4.640 9.202 1.00 . A A . 35 ARG NE 1 1
22 19747 1 1 35 ARG NH1 N -5.320 -6.382 10.226 1.00 . A A . 35 ARG NH1 1 1
22 19748 1 1 35 ARG NH2 N -6.350 -5.260 8.563 1.00 . A A . 35 ARG NH2 1 1
22 19749 1 1 35 ARG O O -1.782 -9.755 6.599 1.00 . A A . 35 ARG O 1 1
22 19750 1 1 36 ASP C C -3.742 -10.036 4.304 1.00 . A A . 36 ASP C 1 1
22 19751 1 1 36 ASP CA C -4.254 -9.164 5.449 1.00 . A A . 36 ASP CA 1 1
22 19752 1 1 36 ASP CB C -5.529 -8.417 5.030 1.00 . A A . 36 ASP CB 1 1
22 19753 1 1 36 ASP CG C -6.103 -7.593 6.195 1.00 . A A . 36 ASP CG 1 1
22 19754 1 1 36 ASP H H -3.387 -7.251 5.657 1.00 . A A . 36 ASP H 1 1
22 19755 1 1 36 ASP HA H -4.473 -9.793 6.291 1.00 . A A . 36 ASP HA 1 1
22 19756 1 1 36 ASP HB2 H -5.291 -7.751 4.215 1.00 . A A . 36 ASP HB2 1 1
22 19757 1 1 36 ASP HB3 H -6.269 -9.131 4.702 1.00 . A A . 36 ASP HB3 1 1
22 19758 1 1 36 ASP N N -3.231 -8.203 5.827 1.00 . A A . 36 ASP N 1 1
22 19759 1 1 36 ASP O O -4.147 -11.191 4.156 1.00 . A A . 36 ASP O 1 1
22 19760 1 1 36 ASP OD1 O -5.825 -7.915 7.342 1.00 . A A . 36 ASP OD1 1 1
22 19761 1 1 36 ASP OD2 O -6.818 -6.644 5.919 1.00 . A A . 36 ASP OD2 1 1
22 19762 1 1 37 ASP C C -1.008 -9.395 1.872 1.00 . A A . 37 ASP C 1 1
22 19763 1 1 37 ASP CA C -2.224 -10.164 2.389 1.00 . A A . 37 ASP CA 1 1
22 19764 1 1 37 ASP CB C -3.235 -10.360 1.253 1.00 . A A . 37 ASP CB 1 1
22 19765 1 1 37 ASP CG C -2.761 -11.471 0.310 1.00 . A A . 37 ASP CG 1 1
22 19766 1 1 37 ASP H H -2.548 -8.553 3.715 1.00 . A A . 37 ASP H 1 1
22 19767 1 1 37 ASP HA H -1.893 -11.129 2.727 1.00 . A A . 37 ASP HA 1 1
22 19768 1 1 37 ASP HB2 H -4.188 -10.630 1.674 1.00 . A A . 37 ASP HB2 1 1
22 19769 1 1 37 ASP HB3 H -3.339 -9.440 0.699 1.00 . A A . 37 ASP HB3 1 1
22 19770 1 1 37 ASP N N -2.831 -9.464 3.515 1.00 . A A . 37 ASP N 1 1
22 19771 1 1 37 ASP O O -1.147 -8.377 1.188 1.00 . A A . 37 ASP O 1 1
22 19772 1 1 37 ASP OD1 O -1.616 -11.419 -0.118 1.00 . A A . 37 ASP OD1 1 1
22 19773 1 1 37 ASP OD2 O -3.550 -12.354 0.024 1.00 . A A . 37 ASP OD2 1 1
22 19774 1 1 38 PRO C C 1.717 -9.402 0.253 1.00 . A A . 38 PRO C 1 1
22 19775 1 1 38 PRO CA C 1.444 -9.227 1.744 1.00 . A A . 38 PRO CA 1 1
22 19776 1 1 38 PRO CB C 2.525 -9.897 2.600 1.00 . A A . 38 PRO CB 1 1
22 19777 1 1 38 PRO CD C 0.438 -11.071 2.987 1.00 . A A . 38 PRO CD 1 1
22 19778 1 1 38 PRO CG C 1.832 -10.836 3.533 1.00 . A A . 38 PRO CG 1 1
22 19779 1 1 38 PRO HA H 1.417 -8.177 1.980 1.00 . A A . 38 PRO HA 1 1
22 19780 1 1 38 PRO HB2 H 3.200 -10.449 1.967 1.00 . A A . 38 PRO HB2 1 1
22 19781 1 1 38 PRO HB3 H 3.062 -9.160 3.157 1.00 . A A . 38 PRO HB3 1 1
22 19782 1 1 38 PRO HD2 H 0.415 -11.959 2.370 1.00 . A A . 38 PRO HD2 1 1
22 19783 1 1 38 PRO HD3 H -0.269 -11.145 3.797 1.00 . A A . 38 PRO HD3 1 1
22 19784 1 1 38 PRO HG2 H 2.372 -11.769 3.590 1.00 . A A . 38 PRO HG2 1 1
22 19785 1 1 38 PRO HG3 H 1.757 -10.386 4.514 1.00 . A A . 38 PRO HG3 1 1
22 19786 1 1 38 PRO N N 0.175 -9.867 2.184 1.00 . A A . 38 PRO N 1 1
22 19787 1 1 38 PRO O O 2.386 -8.568 -0.360 1.00 . A A . 38 PRO O 1 1
22 19788 1 1 39 SER C C 0.604 -9.690 -2.560 1.00 . A A . 39 SER C 1 1
22 19789 1 1 39 SER CA C 1.363 -10.736 -1.753 1.00 . A A . 39 SER CA 1 1
22 19790 1 1 39 SER CB C 0.856 -12.136 -2.108 1.00 . A A . 39 SER CB 1 1
22 19791 1 1 39 SER H H 0.641 -11.093 0.209 1.00 . A A . 39 SER H 1 1
22 19792 1 1 39 SER HA H 2.415 -10.671 -1.993 1.00 . A A . 39 SER HA 1 1
22 19793 1 1 39 SER HB2 H 1.243 -12.851 -1.402 1.00 . A A . 39 SER HB2 1 1
22 19794 1 1 39 SER HB3 H -0.225 -12.148 -2.074 1.00 . A A . 39 SER HB3 1 1
22 19795 1 1 39 SER HG H 1.198 -11.709 -3.978 1.00 . A A . 39 SER HG 1 1
22 19796 1 1 39 SER N N 1.183 -10.477 -0.327 1.00 . A A . 39 SER N 1 1
22 19797 1 1 39 SER O O 0.971 -9.369 -3.692 1.00 . A A . 39 SER O 1 1
22 19798 1 1 39 SER OG O 1.304 -12.481 -3.414 1.00 . A A . 39 SER OG 1 1
22 19799 1 1 40 GLN C C -0.675 -6.796 -2.573 1.00 . A A . 40 GLN C 1 1
22 19800 1 1 40 GLN CA C -1.303 -8.169 -2.587 1.00 . A A . 40 GLN CA 1 1
22 19801 1 1 40 GLN CB C -2.658 -8.074 -1.874 1.00 . A A . 40 GLN CB 1 1
22 19802 1 1 40 GLN CD C -3.906 -9.444 -3.567 1.00 . A A . 40 GLN CD 1 1
22 19803 1 1 40 GLN CG C -3.479 -9.341 -2.105 1.00 . A A . 40 GLN CG 1 1
22 19804 1 1 40 GLN H H -0.691 -9.481 -1.054 1.00 . A A . 40 GLN H 1 1
22 19805 1 1 40 GLN HA H -1.468 -8.447 -3.601 1.00 . A A . 40 GLN HA 1 1
22 19806 1 1 40 GLN HB2 H -2.495 -7.945 -0.815 1.00 . A A . 40 GLN HB2 1 1
22 19807 1 1 40 GLN HB3 H -3.205 -7.222 -2.253 1.00 . A A . 40 GLN HB3 1 1
22 19808 1 1 40 GLN HE21 H -3.065 -11.221 -3.839 1.00 . A A . 40 GLN HE21 1 1
22 19809 1 1 40 GLN HE22 H -3.849 -10.574 -5.197 1.00 . A A . 40 GLN HE22 1 1
22 19810 1 1 40 GLN HG2 H -2.886 -10.200 -1.845 1.00 . A A . 40 GLN HG2 1 1
22 19811 1 1 40 GLN HG3 H -4.357 -9.307 -1.476 1.00 . A A . 40 GLN HG3 1 1
22 19812 1 1 40 GLN N N -0.463 -9.173 -1.953 1.00 . A A . 40 GLN N 1 1
22 19813 1 1 40 GLN NE2 N -3.579 -10.501 -4.258 1.00 . A A . 40 GLN NE2 1 1
22 19814 1 1 40 GLN O O -1.208 -5.904 -3.203 1.00 . A A . 40 GLN O 1 1
22 19815 1 1 40 GLN OE1 O -4.550 -8.537 -4.096 1.00 . A A . 40 GLN OE1 1 1
22 19816 1 1 41 SER C C 1.025 -4.520 -3.033 1.00 . A A . 41 SER C 1 1
22 19817 1 1 41 SER CA C 1.058 -5.310 -1.733 1.00 . A A . 41 SER CA 1 1
22 19818 1 1 41 SER CB C 2.519 -5.496 -1.317 1.00 . A A . 41 SER CB 1 1
22 19819 1 1 41 SER H H 0.809 -7.368 -1.357 1.00 . A A . 41 SER H 1 1
22 19820 1 1 41 SER HA H 0.546 -4.748 -0.970 1.00 . A A . 41 SER HA 1 1
22 19821 1 1 41 SER HB2 H 3.048 -4.568 -1.429 1.00 . A A . 41 SER HB2 1 1
22 19822 1 1 41 SER HB3 H 2.565 -5.815 -0.288 1.00 . A A . 41 SER HB3 1 1
22 19823 1 1 41 SER HG H 3.029 -7.330 -1.731 1.00 . A A . 41 SER HG 1 1
22 19824 1 1 41 SER N N 0.431 -6.620 -1.854 1.00 . A A . 41 SER N 1 1
22 19825 1 1 41 SER O O 0.693 -3.344 -3.012 1.00 . A A . 41 SER O 1 1
22 19826 1 1 41 SER OG O 3.126 -6.473 -2.155 1.00 . A A . 41 SER OG 1 1
22 19827 1 1 42 ALA C C -0.123 -4.046 -5.789 1.00 . A A . 42 ALA C 1 1
22 19828 1 1 42 ALA CA C 1.294 -4.496 -5.435 1.00 . A A . 42 ALA CA 1 1
22 19829 1 1 42 ALA CB C 1.816 -5.444 -6.503 1.00 . A A . 42 ALA CB 1 1
22 19830 1 1 42 ALA H H 1.536 -6.114 -4.112 1.00 . A A . 42 ALA H 1 1
22 19831 1 1 42 ALA HA H 1.941 -3.635 -5.384 1.00 . A A . 42 ALA HA 1 1
22 19832 1 1 42 ALA HB1 H 1.239 -6.359 -6.480 1.00 . A A . 42 ALA HB1 1 1
22 19833 1 1 42 ALA HB2 H 2.855 -5.662 -6.305 1.00 . A A . 42 ALA HB2 1 1
22 19834 1 1 42 ALA HB3 H 1.722 -4.980 -7.473 1.00 . A A . 42 ALA HB3 1 1
22 19835 1 1 42 ALA N N 1.320 -5.168 -4.148 1.00 . A A . 42 ALA N 1 1
22 19836 1 1 42 ALA O O -0.323 -2.985 -6.376 1.00 . A A . 42 ALA O 1 1
22 19837 1 1 43 ASN C C -2.950 -3.441 -4.737 1.00 . A A . 43 ASN C 1 1
22 19838 1 1 43 ASN CA C -2.495 -4.575 -5.647 1.00 . A A . 43 ASN CA 1 1
22 19839 1 1 43 ASN CB C -3.332 -5.824 -5.386 1.00 . A A . 43 ASN CB 1 1
22 19840 1 1 43 ASN CG C -4.707 -5.714 -6.044 1.00 . A A . 43 ASN CG 1 1
22 19841 1 1 43 ASN H H -0.868 -5.678 -4.927 1.00 . A A . 43 ASN H 1 1
22 19842 1 1 43 ASN HA H -2.605 -4.287 -6.668 1.00 . A A . 43 ASN HA 1 1
22 19843 1 1 43 ASN HB2 H -2.814 -6.680 -5.787 1.00 . A A . 43 ASN HB2 1 1
22 19844 1 1 43 ASN HB3 H -3.457 -5.949 -4.323 1.00 . A A . 43 ASN HB3 1 1
22 19845 1 1 43 ASN HD21 H -5.053 -7.658 -5.913 1.00 . A A . 43 ASN HD21 1 1
22 19846 1 1 43 ASN HD22 H -6.294 -6.745 -6.629 1.00 . A A . 43 ASN HD22 1 1
22 19847 1 1 43 ASN N N -1.097 -4.866 -5.410 1.00 . A A . 43 ASN N 1 1
22 19848 1 1 43 ASN ND2 N -5.411 -6.794 -6.209 1.00 . A A . 43 ASN ND2 1 1
22 19849 1 1 43 ASN O O -3.701 -2.568 -5.132 1.00 . A A . 43 ASN O 1 1
22 19850 1 1 43 ASN OD1 O -5.149 -4.626 -6.418 1.00 . A A . 43 ASN OD1 1 1
22 19851 1 1 44 LEU C C -2.142 -1.197 -2.985 1.00 . A A . 44 LEU C 1 1
22 19852 1 1 44 LEU CA C -2.738 -2.480 -2.500 1.00 . A A . 44 LEU CA 1 1
22 19853 1 1 44 LEU CB C -2.144 -2.968 -1.171 1.00 . A A . 44 LEU CB 1 1
22 19854 1 1 44 LEU CD1 C -2.171 -5.017 0.329 1.00 . A A . 44 LEU CD1 1 1
22 19855 1 1 44 LEU CD2 C -4.126 -4.463 -1.098 1.00 . A A . 44 LEU CD2 1 1
22 19856 1 1 44 LEU CG C -2.619 -4.415 -0.984 1.00 . A A . 44 LEU CG 1 1
22 19857 1 1 44 LEU H H -1.842 -4.189 -3.285 1.00 . A A . 44 LEU H 1 1
22 19858 1 1 44 LEU HA H -3.801 -2.361 -2.406 1.00 . A A . 44 LEU HA 1 1
22 19859 1 1 44 LEU HB2 H -1.065 -2.936 -1.219 1.00 . A A . 44 LEU HB2 1 1
22 19860 1 1 44 LEU HB3 H -2.497 -2.363 -0.351 1.00 . A A . 44 LEU HB3 1 1
22 19861 1 1 44 LEU HD11 H -2.082 -4.241 1.066 1.00 . A A . 44 LEU HD11 1 1
22 19862 1 1 44 LEU HD12 H -1.218 -5.505 0.183 1.00 . A A . 44 LEU HD12 1 1
22 19863 1 1 44 LEU HD13 H -2.900 -5.751 0.650 1.00 . A A . 44 LEU HD13 1 1
22 19864 1 1 44 LEU HD21 H -4.506 -5.248 -0.463 1.00 . A A . 44 LEU HD21 1 1
22 19865 1 1 44 LEU HD22 H -4.386 -4.656 -2.134 1.00 . A A . 44 LEU HD22 1 1
22 19866 1 1 44 LEU HD23 H -4.537 -3.513 -0.796 1.00 . A A . 44 LEU HD23 1 1
22 19867 1 1 44 LEU HG H -2.217 -5.002 -1.752 1.00 . A A . 44 LEU HG 1 1
22 19868 1 1 44 LEU N N -2.449 -3.478 -3.512 1.00 . A A . 44 LEU N 1 1
22 19869 1 1 44 LEU O O -2.738 -0.131 -2.884 1.00 . A A . 44 LEU O 1 1
22 19870 1 1 45 LEU C C -1.175 0.241 -5.363 1.00 . A A . 45 LEU C 1 1
22 19871 1 1 45 LEU CA C -0.294 -0.282 -4.249 1.00 . A A . 45 LEU CA 1 1
22 19872 1 1 45 LEU CB C 0.963 -0.828 -4.926 1.00 . A A . 45 LEU CB 1 1
22 19873 1 1 45 LEU CD1 C 2.179 1.178 -4.059 1.00 . A A . 45 LEU CD1 1 1
22 19874 1 1 45 LEU CD2 C 2.397 -1.157 -3.022 1.00 . A A . 45 LEU CD2 1 1
22 19875 1 1 45 LEU CG C 2.238 -0.339 -4.295 1.00 . A A . 45 LEU CG 1 1
22 19876 1 1 45 LEU H H -0.633 -2.271 -3.690 1.00 . A A . 45 LEU H 1 1
22 19877 1 1 45 LEU HA H -0.050 0.476 -3.536 1.00 . A A . 45 LEU HA 1 1
22 19878 1 1 45 LEU HB2 H 0.951 -1.890 -4.826 1.00 . A A . 45 LEU HB2 1 1
22 19879 1 1 45 LEU HB3 H 0.954 -0.555 -5.963 1.00 . A A . 45 LEU HB3 1 1
22 19880 1 1 45 LEU HD11 H 1.269 1.578 -4.484 1.00 . A A . 45 LEU HD11 1 1
22 19881 1 1 45 LEU HD12 H 3.020 1.643 -4.545 1.00 . A A . 45 LEU HD12 1 1
22 19882 1 1 45 LEU HD13 H 2.210 1.388 -3.008 1.00 . A A . 45 LEU HD13 1 1
22 19883 1 1 45 LEU HD21 H 2.515 -2.201 -3.311 1.00 . A A . 45 LEU HD21 1 1
22 19884 1 1 45 LEU HD22 H 1.502 -1.056 -2.422 1.00 . A A . 45 LEU HD22 1 1
22 19885 1 1 45 LEU HD23 H 3.255 -0.836 -2.467 1.00 . A A . 45 LEU HD23 1 1
22 19886 1 1 45 LEU HG H 3.061 -0.556 -4.959 1.00 . A A . 45 LEU HG 1 1
22 19887 1 1 45 LEU N N -0.990 -1.365 -3.608 1.00 . A A . 45 LEU N 1 1
22 19888 1 1 45 LEU O O -1.323 1.434 -5.561 1.00 . A A . 45 LEU O 1 1
22 19889 1 1 46 ALA C C -3.817 0.305 -6.782 1.00 . A A . 46 ALA C 1 1
22 19890 1 1 46 ALA CA C -2.598 -0.457 -7.231 1.00 . A A . 46 ALA CA 1 1
22 19891 1 1 46 ALA CB C -3.050 -1.783 -7.841 1.00 . A A . 46 ALA CB 1 1
22 19892 1 1 46 ALA H H -1.550 -1.654 -5.848 1.00 . A A . 46 ALA H 1 1
22 19893 1 1 46 ALA HA H -2.051 0.111 -7.961 1.00 . A A . 46 ALA HA 1 1
22 19894 1 1 46 ALA HB1 H -3.281 -1.644 -8.885 1.00 . A A . 46 ALA HB1 1 1
22 19895 1 1 46 ALA HB2 H -3.934 -2.131 -7.316 1.00 . A A . 46 ALA HB2 1 1
22 19896 1 1 46 ALA HB3 H -2.263 -2.515 -7.736 1.00 . A A . 46 ALA HB3 1 1
22 19897 1 1 46 ALA N N -1.736 -0.724 -6.091 1.00 . A A . 46 ALA N 1 1
22 19898 1 1 46 ALA O O -4.200 1.319 -7.368 1.00 . A A . 46 ALA O 1 1
22 19899 1 1 47 GLU C C -5.151 1.777 -4.593 1.00 . A A . 47 GLU C 1 1
22 19900 1 1 47 GLU CA C -5.533 0.405 -5.097 1.00 . A A . 47 GLU CA 1 1
22 19901 1 1 47 GLU CB C -5.947 -0.476 -3.943 1.00 . A A . 47 GLU CB 1 1
22 19902 1 1 47 GLU CD C -7.798 -1.425 -5.390 1.00 . A A . 47 GLU CD 1 1
22 19903 1 1 47 GLU CG C -6.644 -1.757 -4.438 1.00 . A A . 47 GLU CG 1 1
22 19904 1 1 47 GLU H H -4.003 -0.991 -5.282 1.00 . A A . 47 GLU H 1 1
22 19905 1 1 47 GLU HA H -6.325 0.482 -5.806 1.00 . A A . 47 GLU HA 1 1
22 19906 1 1 47 GLU HB2 H -5.049 -0.751 -3.407 1.00 . A A . 47 GLU HB2 1 1
22 19907 1 1 47 GLU HB3 H -6.604 0.074 -3.303 1.00 . A A . 47 GLU HB3 1 1
22 19908 1 1 47 GLU HG2 H -5.926 -2.379 -4.950 1.00 . A A . 47 GLU HG2 1 1
22 19909 1 1 47 GLU HG3 H -7.032 -2.298 -3.587 1.00 . A A . 47 GLU HG3 1 1
22 19910 1 1 47 GLU N N -4.388 -0.193 -5.704 1.00 . A A . 47 GLU N 1 1
22 19911 1 1 47 GLU O O -5.949 2.711 -4.599 1.00 . A A . 47 GLU O 1 1
22 19912 1 1 47 GLU OE1 O -8.659 -0.647 -5.008 1.00 . A A . 47 GLU OE1 1 1
22 19913 1 1 47 GLU OE2 O -7.798 -1.951 -6.491 1.00 . A A . 47 GLU OE2 1 1
22 19914 1 1 48 ALA C C -3.227 4.092 -4.828 1.00 . A A . 48 ALA C 1 1
22 19915 1 1 48 ALA CA C -3.350 3.109 -3.687 1.00 . A A . 48 ALA CA 1 1
22 19916 1 1 48 ALA CB C -1.970 2.865 -3.092 1.00 . A A . 48 ALA CB 1 1
22 19917 1 1 48 ALA H H -3.329 1.077 -4.221 1.00 . A A . 48 ALA H 1 1
22 19918 1 1 48 ALA HA H -4.004 3.513 -2.932 1.00 . A A . 48 ALA HA 1 1
22 19919 1 1 48 ALA HB1 H -1.954 1.914 -2.590 1.00 . A A . 48 ALA HB1 1 1
22 19920 1 1 48 ALA HB2 H -1.746 3.650 -2.395 1.00 . A A . 48 ALA HB2 1 1
22 19921 1 1 48 ALA HB3 H -1.231 2.864 -3.884 1.00 . A A . 48 ALA HB3 1 1
22 19922 1 1 48 ALA N N -3.900 1.870 -4.178 1.00 . A A . 48 ALA N 1 1
22 19923 1 1 48 ALA O O -3.608 5.252 -4.700 1.00 . A A . 48 ALA O 1 1
22 19924 1 1 49 LYS C C -3.949 4.898 -7.549 1.00 . A A . 49 LYS C 1 1
22 19925 1 1 49 LYS CA C -2.569 4.430 -7.145 1.00 . A A . 49 LYS CA 1 1
22 19926 1 1 49 LYS CB C -1.978 3.625 -8.311 1.00 . A A . 49 LYS CB 1 1
22 19927 1 1 49 LYS CD C 0.197 3.914 -7.026 1.00 . A A . 49 LYS CD 1 1
22 19928 1 1 49 LYS CE C 1.595 3.325 -6.812 1.00 . A A . 49 LYS CE 1 1
22 19929 1 1 49 LYS CG C -0.599 3.019 -7.977 1.00 . A A . 49 LYS CG 1 1
22 19930 1 1 49 LYS H H -2.459 2.652 -5.997 1.00 . A A . 49 LYS H 1 1
22 19931 1 1 49 LYS HA H -1.935 5.282 -6.926 1.00 . A A . 49 LYS HA 1 1
22 19932 1 1 49 LYS HB2 H -2.661 2.820 -8.540 1.00 . A A . 49 LYS HB2 1 1
22 19933 1 1 49 LYS HB3 H -1.885 4.267 -9.174 1.00 . A A . 49 LYS HB3 1 1
22 19934 1 1 49 LYS HD2 H 0.282 4.902 -7.455 1.00 . A A . 49 LYS HD2 1 1
22 19935 1 1 49 LYS HD3 H -0.316 3.970 -6.077 1.00 . A A . 49 LYS HD3 1 1
22 19936 1 1 49 LYS HE2 H 1.518 2.260 -6.651 1.00 . A A . 49 LYS HE2 1 1
22 19937 1 1 49 LYS HE3 H 2.203 3.515 -7.683 1.00 . A A . 49 LYS HE3 1 1
22 19938 1 1 49 LYS HG2 H -0.733 2.056 -7.529 1.00 . A A . 49 LYS HG2 1 1
22 19939 1 1 49 LYS HG3 H -0.040 2.903 -8.892 1.00 . A A . 49 LYS HG3 1 1
22 19940 1 1 49 LYS HZ1 H 3.011 3.365 -5.284 1.00 . A A . 49 LYS HZ1 1 1
22 19941 1 1 49 LYS HZ2 H 1.519 4.058 -4.863 1.00 . A A . 49 LYS HZ2 1 1
22 19942 1 1 49 LYS HZ3 H 2.593 4.897 -5.878 1.00 . A A . 49 LYS HZ3 1 1
22 19943 1 1 49 LYS N N -2.716 3.600 -5.959 1.00 . A A . 49 LYS N 1 1
22 19944 1 1 49 LYS NZ N 2.228 3.959 -5.619 1.00 . A A . 49 LYS NZ 1 1
22 19945 1 1 49 LYS O O -4.142 6.027 -7.994 1.00 . A A . 49 LYS O 1 1
22 19946 1 1 50 LYS C C -6.865 5.297 -6.723 1.00 . A A . 50 LYS C 1 1
22 19947 1 1 50 LYS CA C -6.294 4.262 -7.676 1.00 . A A . 50 LYS CA 1 1
22 19948 1 1 50 LYS CB C -7.105 2.963 -7.615 1.00 . A A . 50 LYS CB 1 1
22 19949 1 1 50 LYS CD C -7.253 0.683 -8.636 1.00 . A A . 50 LYS CD 1 1
22 19950 1 1 50 LYS CE C -8.736 0.570 -8.258 1.00 . A A . 50 LYS CE 1 1
22 19951 1 1 50 LYS CG C -6.876 2.147 -8.892 1.00 . A A . 50 LYS CG 1 1
22 19952 1 1 50 LYS H H -4.659 3.115 -6.980 1.00 . A A . 50 LYS H 1 1
22 19953 1 1 50 LYS HA H -6.347 4.656 -8.670 1.00 . A A . 50 LYS HA 1 1
22 19954 1 1 50 LYS HB2 H -6.789 2.375 -6.764 1.00 . A A . 50 LYS HB2 1 1
22 19955 1 1 50 LYS HB3 H -8.155 3.195 -7.523 1.00 . A A . 50 LYS HB3 1 1
22 19956 1 1 50 LYS HD2 H -7.063 0.101 -9.526 1.00 . A A . 50 LYS HD2 1 1
22 19957 1 1 50 LYS HD3 H -6.652 0.305 -7.824 1.00 . A A . 50 LYS HD3 1 1
22 19958 1 1 50 LYS HE2 H -9.007 -0.472 -8.178 1.00 . A A . 50 LYS HE2 1 1
22 19959 1 1 50 LYS HE3 H -8.900 1.056 -7.307 1.00 . A A . 50 LYS HE3 1 1
22 19960 1 1 50 LYS HG2 H -7.486 2.546 -9.691 1.00 . A A . 50 LYS HG2 1 1
22 19961 1 1 50 LYS HG3 H -5.835 2.202 -9.177 1.00 . A A . 50 LYS HG3 1 1
22 19962 1 1 50 LYS HZ1 H -9.221 0.964 -10.244 1.00 . A A . 50 LYS HZ1 1 1
22 19963 1 1 50 LYS HZ2 H -9.537 2.253 -9.185 1.00 . A A . 50 LYS HZ2 1 1
22 19964 1 1 50 LYS HZ3 H -10.561 0.899 -9.207 1.00 . A A . 50 LYS HZ3 1 1
22 19965 1 1 50 LYS N N -4.905 3.992 -7.361 1.00 . A A . 50 LYS N 1 1
22 19966 1 1 50 LYS NZ N -9.577 1.221 -9.303 1.00 . A A . 50 LYS NZ 1 1
22 19967 1 1 50 LYS O O -7.583 6.204 -7.145 1.00 . A A . 50 LYS O 1 1
22 19968 1 1 51 LEU C C -6.306 7.465 -4.658 1.00 . A A . 51 LEU C 1 1
22 19969 1 1 51 LEU CA C -6.999 6.129 -4.447 1.00 . A A . 51 LEU CA 1 1
22 19970 1 1 51 LEU CB C -6.777 5.606 -3.019 1.00 . A A . 51 LEU CB 1 1
22 19971 1 1 51 LEU CD1 C -9.081 6.441 -2.365 1.00 . A A . 51 LEU CD1 1 1
22 19972 1 1 51 LEU CD2 C -8.784 4.092 -3.212 1.00 . A A . 51 LEU CD2 1 1
22 19973 1 1 51 LEU CG C -8.138 5.224 -2.392 1.00 . A A . 51 LEU CG 1 1
22 19974 1 1 51 LEU H H -5.922 4.438 -5.176 1.00 . A A . 51 LEU H 1 1
22 19975 1 1 51 LEU HA H -8.057 6.276 -4.606 1.00 . A A . 51 LEU HA 1 1
22 19976 1 1 51 LEU HB2 H -6.134 4.734 -3.045 1.00 . A A . 51 LEU HB2 1 1
22 19977 1 1 51 LEU HB3 H -6.311 6.368 -2.419 1.00 . A A . 51 LEU HB3 1 1
22 19978 1 1 51 LEU HD11 H -9.569 6.492 -1.404 1.00 . A A . 51 LEU HD11 1 1
22 19979 1 1 51 LEU HD12 H -9.827 6.340 -3.140 1.00 . A A . 51 LEU HD12 1 1
22 19980 1 1 51 LEU HD13 H -8.515 7.345 -2.529 1.00 . A A . 51 LEU HD13 1 1
22 19981 1 1 51 LEU HD21 H -8.012 3.477 -3.652 1.00 . A A . 51 LEU HD21 1 1
22 19982 1 1 51 LEU HD22 H -9.396 4.513 -3.996 1.00 . A A . 51 LEU HD22 1 1
22 19983 1 1 51 LEU HD23 H -9.399 3.486 -2.563 1.00 . A A . 51 LEU HD23 1 1
22 19984 1 1 51 LEU HG H -7.977 4.885 -1.379 1.00 . A A . 51 LEU HG 1 1
22 19985 1 1 51 LEU N N -6.524 5.171 -5.444 1.00 . A A . 51 LEU N 1 1
22 19986 1 1 51 LEU O O -6.939 8.518 -4.618 1.00 . A A . 51 LEU O 1 1
22 19987 1 1 52 ASN C C -4.804 9.288 -6.419 1.00 . A A . 52 ASN C 1 1
22 19988 1 1 52 ASN CA C -4.222 8.592 -5.206 1.00 . A A . 52 ASN CA 1 1
22 19989 1 1 52 ASN CB C -2.787 8.185 -5.495 1.00 . A A . 52 ASN CB 1 1
22 19990 1 1 52 ASN CG C -1.932 9.387 -5.876 1.00 . A A . 52 ASN CG 1 1
22 19991 1 1 52 ASN H H -4.569 6.518 -4.968 1.00 . A A . 52 ASN H 1 1
22 19992 1 1 52 ASN HA H -4.247 9.253 -4.353 1.00 . A A . 52 ASN HA 1 1
22 19993 1 1 52 ASN HB2 H -2.381 7.729 -4.618 1.00 . A A . 52 ASN HB2 1 1
22 19994 1 1 52 ASN HB3 H -2.784 7.473 -6.305 1.00 . A A . 52 ASN HB3 1 1
22 19995 1 1 52 ASN HD21 H -2.148 9.110 -7.829 1.00 . A A . 52 ASN HD21 1 1
22 19996 1 1 52 ASN HD22 H -1.193 10.442 -7.385 1.00 . A A . 52 ASN HD22 1 1
22 19997 1 1 52 ASN N N -5.006 7.398 -4.927 1.00 . A A . 52 ASN N 1 1
22 19998 1 1 52 ASN ND2 N -1.743 9.669 -7.134 1.00 . A A . 52 ASN ND2 1 1
22 19999 1 1 52 ASN O O -4.998 10.497 -6.419 1.00 . A A . 52 ASN O 1 1
22 20000 1 1 52 ASN OD1 O -1.423 10.083 -5.007 1.00 . A A . 52 ASN OD1 1 1
22 20001 1 1 53 ASP C C -7.029 9.640 -8.343 1.00 . A A . 53 ASP C 1 1
22 20002 1 1 53 ASP CA C -5.694 8.995 -8.667 1.00 . A A . 53 ASP CA 1 1
22 20003 1 1 53 ASP CB C -5.888 7.859 -9.679 1.00 . A A . 53 ASP CB 1 1
22 20004 1 1 53 ASP CG C -6.511 8.404 -10.965 1.00 . A A . 53 ASP CG 1 1
22 20005 1 1 53 ASP H H -4.931 7.525 -7.358 1.00 . A A . 53 ASP H 1 1
22 20006 1 1 53 ASP HA H -5.041 9.731 -9.085 1.00 . A A . 53 ASP HA 1 1
22 20007 1 1 53 ASP HB2 H -4.928 7.414 -9.904 1.00 . A A . 53 ASP HB2 1 1
22 20008 1 1 53 ASP HB3 H -6.536 7.105 -9.255 1.00 . A A . 53 ASP HB3 1 1
22 20009 1 1 53 ASP N N -5.100 8.485 -7.443 1.00 . A A . 53 ASP N 1 1
22 20010 1 1 53 ASP O O -7.375 10.698 -8.869 1.00 . A A . 53 ASP O 1 1
22 20011 1 1 53 ASP OD1 O -5.777 8.949 -11.772 1.00 . A A . 53 ASP OD1 1 1
22 20012 1 1 53 ASP OD2 O -7.715 8.283 -11.114 1.00 . A A . 53 ASP OD2 1 1
22 20013 1 1 54 ALA C C -8.860 10.810 -6.274 1.00 . A A . 54 ALA C 1 1
22 20014 1 1 54 ALA CA C -9.041 9.482 -6.996 1.00 . A A . 54 ALA CA 1 1
22 20015 1 1 54 ALA CB C -9.694 8.465 -6.057 1.00 . A A . 54 ALA CB 1 1
22 20016 1 1 54 ALA H H -7.395 8.173 -7.060 1.00 . A A . 54 ALA H 1 1
22 20017 1 1 54 ALA HA H -9.675 9.625 -7.855 1.00 . A A . 54 ALA HA 1 1
22 20018 1 1 54 ALA HB1 H -9.468 7.465 -6.395 1.00 . A A . 54 ALA HB1 1 1
22 20019 1 1 54 ALA HB2 H -10.764 8.611 -6.056 1.00 . A A . 54 ALA HB2 1 1
22 20020 1 1 54 ALA HB3 H -9.312 8.600 -5.056 1.00 . A A . 54 ALA HB3 1 1
22 20021 1 1 54 ALA N N -7.752 8.991 -7.444 1.00 . A A . 54 ALA N 1 1
22 20022 1 1 54 ALA O O -9.709 11.698 -6.368 1.00 . A A . 54 ALA O 1 1
22 20023 1 1 55 GLN C C -6.581 13.110 -5.698 1.00 . A A . 55 GLN C 1 1
22 20024 1 1 55 GLN CA C -7.428 12.167 -4.839 1.00 . A A . 55 GLN CA 1 1
22 20025 1 1 55 GLN CB C -6.729 11.833 -3.513 1.00 . A A . 55 GLN CB 1 1
22 20026 1 1 55 GLN CD C -7.180 11.641 -1.046 1.00 . A A . 55 GLN CD 1 1
22 20027 1 1 55 GLN CG C -7.805 11.648 -2.434 1.00 . A A . 55 GLN CG 1 1
22 20028 1 1 55 GLN H H -7.079 10.190 -5.544 1.00 . A A . 55 GLN H 1 1
22 20029 1 1 55 GLN HA H -8.357 12.666 -4.612 1.00 . A A . 55 GLN HA 1 1
22 20030 1 1 55 GLN HB2 H -6.166 10.916 -3.625 1.00 . A A . 55 GLN HB2 1 1
22 20031 1 1 55 GLN HB3 H -6.061 12.632 -3.229 1.00 . A A . 55 GLN HB3 1 1
22 20032 1 1 55 GLN HE21 H -6.317 9.885 -1.304 1.00 . A A . 55 GLN HE21 1 1
22 20033 1 1 55 GLN HE22 H -6.045 10.614 0.205 1.00 . A A . 55 GLN HE22 1 1
22 20034 1 1 55 GLN HG2 H -8.518 12.457 -2.499 1.00 . A A . 55 GLN HG2 1 1
22 20035 1 1 55 GLN HG3 H -8.314 10.710 -2.601 1.00 . A A . 55 GLN HG3 1 1
22 20036 1 1 55 GLN N N -7.731 10.938 -5.565 1.00 . A A . 55 GLN N 1 1
22 20037 1 1 55 GLN NE2 N -6.455 10.631 -0.683 1.00 . A A . 55 GLN NE2 1 1
22 20038 1 1 55 GLN O O -6.228 14.210 -5.267 1.00 . A A . 55 GLN O 1 1
22 20039 1 1 55 GLN OE1 O -7.355 12.583 -0.276 1.00 . A A . 55 GLN OE1 1 1
22 20040 1 1 56 ALA C C -6.396 14.400 -8.653 1.00 . A A . 56 ALA C 1 1
22 20041 1 1 56 ALA CA C -5.492 13.471 -7.857 1.00 . A A . 56 ALA CA 1 1
22 20042 1 1 56 ALA CB C -4.725 12.565 -8.824 1.00 . A A . 56 ALA CB 1 1
22 20043 1 1 56 ALA H H -6.601 11.788 -7.204 1.00 . A A . 56 ALA H 1 1
22 20044 1 1 56 ALA HA H -4.785 14.070 -7.306 1.00 . A A . 56 ALA HA 1 1
22 20045 1 1 56 ALA HB1 H -5.414 12.136 -9.536 1.00 . A A . 56 ALA HB1 1 1
22 20046 1 1 56 ALA HB2 H -4.242 11.775 -8.273 1.00 . A A . 56 ALA HB2 1 1
22 20047 1 1 56 ALA HB3 H -3.981 13.148 -9.349 1.00 . A A . 56 ALA HB3 1 1
22 20048 1 1 56 ALA N N -6.278 12.670 -6.922 1.00 . A A . 56 ALA N 1 1
22 20049 1 1 56 ALA O O -7.491 14.008 -9.064 1.00 . A A . 56 ALA O 1 1
22 20050 1 1 57 PRO C C -7.188 16.112 -10.993 1.00 . A A . 57 PRO C 1 1
22 20051 1 1 57 PRO CA C -6.729 16.631 -9.633 1.00 . A A . 57 PRO CA 1 1
22 20052 1 1 57 PRO CB C -5.765 17.800 -9.831 1.00 . A A . 57 PRO CB 1 1
22 20053 1 1 57 PRO CD C -4.672 16.157 -8.400 1.00 . A A . 57 PRO CD 1 1
22 20054 1 1 57 PRO CG C -4.462 17.414 -9.227 1.00 . A A . 57 PRO CG 1 1
22 20055 1 1 57 PRO HA H -7.577 16.960 -9.055 1.00 . A A . 57 PRO HA 1 1
22 20056 1 1 57 PRO HB2 H -5.636 18.001 -10.881 1.00 . A A . 57 PRO HB2 1 1
22 20057 1 1 57 PRO HB3 H -6.148 18.671 -9.330 1.00 . A A . 57 PRO HB3 1 1
22 20058 1 1 57 PRO HD2 H -3.870 15.455 -8.581 1.00 . A A . 57 PRO HD2 1 1
22 20059 1 1 57 PRO HD3 H -4.735 16.401 -7.350 1.00 . A A . 57 PRO HD3 1 1
22 20060 1 1 57 PRO HG2 H -3.752 17.216 -10.014 1.00 . A A . 57 PRO HG2 1 1
22 20061 1 1 57 PRO HG3 H -4.104 18.208 -8.597 1.00 . A A . 57 PRO HG3 1 1
22 20062 1 1 57 PRO N N -5.955 15.617 -8.872 1.00 . A A . 57 PRO N 1 1
22 20063 1 1 57 PRO O O -6.481 15.343 -11.652 1.00 . A A . 57 PRO O 1 1
22 20064 1 1 58 LYS C C -9.828 17.310 -13.222 1.00 . A A . 58 LYS C 1 1
22 20065 1 1 58 LYS CA C -8.969 16.169 -12.669 1.00 . A A . 58 LYS CA 1 1
22 20066 1 1 58 LYS CB C -9.835 14.917 -12.485 1.00 . A A . 58 LYS CB 1 1
22 20067 1 1 58 LYS CD C -9.808 12.447 -12.069 1.00 . A A . 58 LYS CD 1 1
22 20068 1 1 58 LYS CE C -8.934 11.183 -12.012 1.00 . A A . 58 LYS CE 1 1
22 20069 1 1 58 LYS CG C -8.938 13.689 -12.285 1.00 . A A . 58 LYS CG 1 1
22 20070 1 1 58 LYS H H -8.852 17.165 -10.806 1.00 . A A . 58 LYS H 1 1
22 20071 1 1 58 LYS HA H -8.182 15.949 -13.377 1.00 . A A . 58 LYS HA 1 1
22 20072 1 1 58 LYS HB2 H -10.469 15.045 -11.618 1.00 . A A . 58 LYS HB2 1 1
22 20073 1 1 58 LYS HB3 H -10.450 14.771 -13.361 1.00 . A A . 58 LYS HB3 1 1
22 20074 1 1 58 LYS HD2 H -10.347 12.555 -11.140 1.00 . A A . 58 LYS HD2 1 1
22 20075 1 1 58 LYS HD3 H -10.512 12.359 -12.882 1.00 . A A . 58 LYS HD3 1 1
22 20076 1 1 58 LYS HE2 H -9.446 10.419 -11.445 1.00 . A A . 58 LYS HE2 1 1
22 20077 1 1 58 LYS HE3 H -8.759 10.823 -13.016 1.00 . A A . 58 LYS HE3 1 1
22 20078 1 1 58 LYS HG2 H -8.318 13.550 -13.159 1.00 . A A . 58 LYS HG2 1 1
22 20079 1 1 58 LYS HG3 H -8.314 13.838 -11.420 1.00 . A A . 58 LYS HG3 1 1
22 20080 1 1 58 LYS HZ1 H -7.089 12.150 -11.949 1.00 . A A . 58 LYS HZ1 1 1
22 20081 1 1 58 LYS HZ2 H -7.085 10.604 -11.246 1.00 . A A . 58 LYS HZ2 1 1
22 20082 1 1 58 LYS HZ3 H -7.795 11.910 -10.425 1.00 . A A . 58 LYS HZ3 1 1
22 20083 1 1 58 LYS N N -8.369 16.555 -11.391 1.00 . A A . 58 LYS N 1 1
22 20084 1 1 58 LYS NZ N -7.627 11.484 -11.359 1.00 . A A . 58 LYS NZ 1 1
22 20085 1 1 58 LYS O O -10.575 17.894 -12.452 1.00 . A A . 58 LYS O 1 1
22 20086 1 1 58 LYS OXT O -9.728 17.581 -14.408 1.00 . A A . 58 LYS OXT 1 1
23 20087 1 1 1 VAL C C 8.477 -14.662 15.303 1.00 . A A . 1 VAL C 1 1
23 20088 1 1 1 VAL CA C 7.545 -15.182 16.398 1.00 . A A . 1 VAL CA 1 1
23 20089 1 1 1 VAL CB C 6.284 -15.828 15.785 1.00 . A A . 1 VAL CB 1 1
23 20090 1 1 1 VAL CG1 C 5.579 -14.840 14.841 1.00 . A A . 1 VAL CG1 1 1
23 20091 1 1 1 VAL CG2 C 6.672 -17.093 15.003 1.00 . A A . 1 VAL CG2 1 1
23 20092 1 1 1 VAL H1 H 6.953 -13.208 16.701 1.00 . A A . 1 VAL H1 1 1
23 20093 1 1 1 VAL H2 H 7.906 -13.845 17.954 1.00 . A A . 1 VAL H2 1 1
23 20094 1 1 1 VAL H3 H 6.279 -14.308 17.802 1.00 . A A . 1 VAL H3 1 1
23 20095 1 1 1 VAL HA H 8.071 -15.918 16.990 1.00 . A A . 1 VAL HA 1 1
23 20096 1 1 1 VAL HB H 5.605 -16.098 16.582 1.00 . A A . 1 VAL HB 1 1
23 20097 1 1 1 VAL HG11 H 4.610 -15.234 14.570 1.00 . A A . 1 VAL HG11 1 1
23 20098 1 1 1 VAL HG12 H 6.172 -14.703 13.949 1.00 . A A . 1 VAL HG12 1 1
23 20099 1 1 1 VAL HG13 H 5.453 -13.890 15.339 1.00 . A A . 1 VAL HG13 1 1
23 20100 1 1 1 VAL HG21 H 5.782 -17.661 14.775 1.00 . A A . 1 VAL HG21 1 1
23 20101 1 1 1 VAL HG22 H 7.340 -17.697 15.599 1.00 . A A . 1 VAL HG22 1 1
23 20102 1 1 1 VAL HG23 H 7.165 -16.814 14.082 1.00 . A A . 1 VAL HG23 1 1
23 20103 1 1 1 VAL N N 7.140 -14.050 17.281 1.00 . A A . 1 VAL N 1 1
23 20104 1 1 1 VAL O O 8.418 -13.488 14.930 1.00 . A A . 1 VAL O 1 1
23 20105 1 1 2 ASP C C 9.537 -14.886 12.438 1.00 . A A . 2 ASP C 1 1
23 20106 1 1 2 ASP CA C 10.278 -15.188 13.739 1.00 . A A . 2 ASP CA 1 1
23 20107 1 1 2 ASP CB C 11.269 -16.335 13.516 1.00 . A A . 2 ASP CB 1 1
23 20108 1 1 2 ASP CG C 12.019 -16.636 14.813 1.00 . A A . 2 ASP CG 1 1
23 20109 1 1 2 ASP H H 9.326 -16.469 15.134 1.00 . A A . 2 ASP H 1 1
23 20110 1 1 2 ASP HA H 10.825 -14.307 14.044 1.00 . A A . 2 ASP HA 1 1
23 20111 1 1 2 ASP HB2 H 10.730 -17.217 13.197 1.00 . A A . 2 ASP HB2 1 1
23 20112 1 1 2 ASP HB3 H 11.978 -16.053 12.751 1.00 . A A . 2 ASP HB3 1 1
23 20113 1 1 2 ASP N N 9.331 -15.550 14.794 1.00 . A A . 2 ASP N 1 1
23 20114 1 1 2 ASP O O 8.567 -15.566 12.093 1.00 . A A . 2 ASP O 1 1
23 20115 1 1 2 ASP OD1 O 12.904 -15.869 15.157 1.00 . A A . 2 ASP OD1 1 1
23 20116 1 1 2 ASP OD2 O 11.694 -17.627 15.448 1.00 . A A . 2 ASP OD2 1 1
23 20117 1 1 3 ASN C C 10.425 -12.874 9.507 1.00 . A A . 3 ASN C 1 1
23 20118 1 1 3 ASN CA C 9.382 -13.454 10.463 1.00 . A A . 3 ASN CA 1 1
23 20119 1 1 3 ASN CB C 8.291 -12.409 10.731 1.00 . A A . 3 ASN CB 1 1
23 20120 1 1 3 ASN CG C 8.883 -11.204 11.458 1.00 . A A . 3 ASN CG 1 1
23 20121 1 1 3 ASN H H 10.773 -13.356 12.062 1.00 . A A . 3 ASN H 1 1
23 20122 1 1 3 ASN HA H 8.929 -14.318 9.999 1.00 . A A . 3 ASN HA 1 1
23 20123 1 1 3 ASN HB2 H 7.866 -12.086 9.792 1.00 . A A . 3 ASN HB2 1 1
23 20124 1 1 3 ASN HB3 H 7.516 -12.849 11.341 1.00 . A A . 3 ASN HB3 1 1
23 20125 1 1 3 ASN HD21 H 8.254 -11.789 13.246 1.00 . A A . 3 ASN HD21 1 1
23 20126 1 1 3 ASN HD22 H 9.115 -10.327 13.222 1.00 . A A . 3 ASN HD22 1 1
23 20127 1 1 3 ASN N N 10.000 -13.857 11.726 1.00 . A A . 3 ASN N 1 1
23 20128 1 1 3 ASN ND2 N 8.739 -11.098 12.749 1.00 . A A . 3 ASN ND2 1 1
23 20129 1 1 3 ASN O O 11.545 -12.558 9.912 1.00 . A A . 3 ASN O 1 1
23 20130 1 1 3 ASN OD1 O 9.497 -10.340 10.832 1.00 . A A . 3 ASN OD1 1 1
23 20131 1 1 4 LYS C C 10.116 -11.569 6.075 1.00 . A A . 4 LYS C 1 1
23 20132 1 1 4 LYS CA C 10.922 -12.166 7.221 1.00 . A A . 4 LYS CA 1 1
23 20133 1 1 4 LYS CB C 11.884 -13.247 6.697 1.00 . A A . 4 LYS CB 1 1
23 20134 1 1 4 LYS CD C 12.058 -15.488 5.578 1.00 . A A . 4 LYS CD 1 1
23 20135 1 1 4 LYS CE C 11.353 -16.456 4.623 1.00 . A A . 4 LYS CE 1 1
23 20136 1 1 4 LYS CG C 11.102 -14.352 5.966 1.00 . A A . 4 LYS CG 1 1
23 20137 1 1 4 LYS H H 9.125 -12.987 7.991 1.00 . A A . 4 LYS H 1 1
23 20138 1 1 4 LYS HA H 11.492 -11.384 7.669 1.00 . A A . 4 LYS HA 1 1
23 20139 1 1 4 LYS HB2 H 12.589 -12.795 6.014 1.00 . A A . 4 LYS HB2 1 1
23 20140 1 1 4 LYS HB3 H 12.421 -13.680 7.528 1.00 . A A . 4 LYS HB3 1 1
23 20141 1 1 4 LYS HD2 H 12.930 -15.074 5.090 1.00 . A A . 4 LYS HD2 1 1
23 20142 1 1 4 LYS HD3 H 12.363 -16.021 6.467 1.00 . A A . 4 LYS HD3 1 1
23 20143 1 1 4 LYS HE2 H 10.472 -16.860 5.104 1.00 . A A . 4 LYS HE2 1 1
23 20144 1 1 4 LYS HE3 H 11.063 -15.932 3.724 1.00 . A A . 4 LYS HE3 1 1
23 20145 1 1 4 LYS HG2 H 10.329 -14.737 6.615 1.00 . A A . 4 LYS HG2 1 1
23 20146 1 1 4 LYS HG3 H 10.652 -13.944 5.073 1.00 . A A . 4 LYS HG3 1 1
23 20147 1 1 4 LYS HZ1 H 11.811 -18.215 3.606 1.00 . A A . 4 LYS HZ1 1 1
23 20148 1 1 4 LYS HZ2 H 12.541 -18.087 5.135 1.00 . A A . 4 LYS HZ2 1 1
23 20149 1 1 4 LYS HZ3 H 13.136 -17.180 3.828 1.00 . A A . 4 LYS HZ3 1 1
23 20150 1 1 4 LYS N N 10.033 -12.725 8.242 1.00 . A A . 4 LYS N 1 1
23 20151 1 1 4 LYS NZ N 12.280 -17.569 4.272 1.00 . A A . 4 LYS NZ 1 1
23 20152 1 1 4 LYS O O 10.575 -10.671 5.367 1.00 . A A . 4 LYS O 1 1
23 20153 1 1 5 PHE C C 7.512 -10.206 5.155 1.00 . A A . 5 PHE C 1 1
23 20154 1 1 5 PHE CA C 7.989 -11.633 4.881 1.00 . A A . 5 PHE CA 1 1
23 20155 1 1 5 PHE CB C 6.790 -12.589 4.819 1.00 . A A . 5 PHE CB 1 1
23 20156 1 1 5 PHE CD1 C 6.424 -13.055 7.290 1.00 . A A . 5 PHE CD1 1 1
23 20157 1 1 5 PHE CD2 C 4.731 -11.819 6.065 1.00 . A A . 5 PHE CD2 1 1
23 20158 1 1 5 PHE CE1 C 5.649 -12.961 8.451 1.00 . A A . 5 PHE CE1 1 1
23 20159 1 1 5 PHE CE2 C 3.959 -11.724 7.227 1.00 . A A . 5 PHE CE2 1 1
23 20160 1 1 5 PHE CG C 5.966 -12.481 6.091 1.00 . A A . 5 PHE CG 1 1
23 20161 1 1 5 PHE CZ C 4.417 -12.296 8.420 1.00 . A A . 5 PHE CZ 1 1
23 20162 1 1 5 PHE H H 8.624 -12.788 6.528 1.00 . A A . 5 PHE H 1 1
23 20163 1 1 5 PHE HA H 8.499 -11.655 3.934 1.00 . A A . 5 PHE HA 1 1
23 20164 1 1 5 PHE HB2 H 6.175 -12.336 3.967 1.00 . A A . 5 PHE HB2 1 1
23 20165 1 1 5 PHE HB3 H 7.147 -13.603 4.710 1.00 . A A . 5 PHE HB3 1 1
23 20166 1 1 5 PHE HD1 H 7.380 -13.562 7.320 1.00 . A A . 5 PHE HD1 1 1
23 20167 1 1 5 PHE HD2 H 4.375 -11.377 5.145 1.00 . A A . 5 PHE HD2 1 1
23 20168 1 1 5 PHE HE1 H 6.001 -13.402 9.372 1.00 . A A . 5 PHE HE1 1 1
23 20169 1 1 5 PHE HE2 H 3.008 -11.212 7.205 1.00 . A A . 5 PHE HE2 1 1
23 20170 1 1 5 PHE HZ H 3.820 -12.225 9.317 1.00 . A A . 5 PHE HZ 1 1
23 20171 1 1 5 PHE N N 8.908 -12.084 5.920 1.00 . A A . 5 PHE N 1 1
23 20172 1 1 5 PHE O O 6.926 -9.560 4.287 1.00 . A A . 5 PHE O 1 1
23 20173 1 1 6 ASN C C 7.988 -7.320 5.866 1.00 . A A . 6 ASN C 1 1
23 20174 1 1 6 ASN CA C 7.381 -8.382 6.786 1.00 . A A . 6 ASN CA 1 1
23 20175 1 1 6 ASN CB C 7.828 -8.120 8.227 1.00 . A A . 6 ASN CB 1 1
23 20176 1 1 6 ASN CG C 7.083 -9.029 9.210 1.00 . A A . 6 ASN CG 1 1
23 20177 1 1 6 ASN H H 8.244 -10.304 7.010 1.00 . A A . 6 ASN H 1 1
23 20178 1 1 6 ASN HA H 6.307 -8.306 6.744 1.00 . A A . 6 ASN HA 1 1
23 20179 1 1 6 ASN HB2 H 8.889 -8.301 8.309 1.00 . A A . 6 ASN HB2 1 1
23 20180 1 1 6 ASN HB3 H 7.624 -7.089 8.475 1.00 . A A . 6 ASN HB3 1 1
23 20181 1 1 6 ASN HD21 H 6.240 -10.152 7.804 1.00 . A A . 6 ASN HD21 1 1
23 20182 1 1 6 ASN HD22 H 5.859 -10.578 9.401 1.00 . A A . 6 ASN HD22 1 1
23 20183 1 1 6 ASN N N 7.773 -9.731 6.373 1.00 . A A . 6 ASN N 1 1
23 20184 1 1 6 ASN ND2 N 6.331 -10.000 8.768 1.00 . A A . 6 ASN ND2 1 1
23 20185 1 1 6 ASN O O 7.446 -6.221 5.734 1.00 . A A . 6 ASN O 1 1
23 20186 1 1 6 ASN OD1 O 7.195 -8.848 10.421 1.00 . A A . 6 ASN OD1 1 1
23 20187 1 1 7 LYS C C 8.870 -6.245 3.242 1.00 . A A . 7 LYS C 1 1
23 20188 1 1 7 LYS CA C 9.809 -6.727 4.341 1.00 . A A . 7 LYS CA 1 1
23 20189 1 1 7 LYS CB C 11.015 -7.432 3.705 1.00 . A A . 7 LYS CB 1 1
23 20190 1 1 7 LYS CD C 12.456 -7.054 1.667 1.00 . A A . 7 LYS CD 1 1
23 20191 1 1 7 LYS CE C 11.751 -6.472 0.432 1.00 . A A . 7 LYS CE 1 1
23 20192 1 1 7 LYS CG C 11.893 -6.416 2.951 1.00 . A A . 7 LYS CG 1 1
23 20193 1 1 7 LYS H H 9.507 -8.544 5.393 1.00 . A A . 7 LYS H 1 1
23 20194 1 1 7 LYS HA H 10.151 -5.883 4.904 1.00 . A A . 7 LYS HA 1 1
23 20195 1 1 7 LYS HB2 H 11.601 -7.905 4.481 1.00 . A A . 7 LYS HB2 1 1
23 20196 1 1 7 LYS HB3 H 10.663 -8.187 3.016 1.00 . A A . 7 LYS HB3 1 1
23 20197 1 1 7 LYS HD2 H 13.514 -6.849 1.602 1.00 . A A . 7 LYS HD2 1 1
23 20198 1 1 7 LYS HD3 H 12.303 -8.123 1.695 1.00 . A A . 7 LYS HD3 1 1
23 20199 1 1 7 LYS HE2 H 12.019 -5.432 0.321 1.00 . A A . 7 LYS HE2 1 1
23 20200 1 1 7 LYS HE3 H 12.061 -7.018 -0.447 1.00 . A A . 7 LYS HE3 1 1
23 20201 1 1 7 LYS HG2 H 11.308 -5.544 2.698 1.00 . A A . 7 LYS HG2 1 1
23 20202 1 1 7 LYS HG3 H 12.715 -6.118 3.587 1.00 . A A . 7 LYS HG3 1 1
23 20203 1 1 7 LYS HZ1 H 9.904 -5.730 1.049 1.00 . A A . 7 LYS HZ1 1 1
23 20204 1 1 7 LYS HZ2 H 10.049 -7.418 1.175 1.00 . A A . 7 LYS HZ2 1 1
23 20205 1 1 7 LYS HZ3 H 9.831 -6.693 -0.345 1.00 . A A . 7 LYS HZ3 1 1
23 20206 1 1 7 LYS N N 9.121 -7.656 5.240 1.00 . A A . 7 LYS N 1 1
23 20207 1 1 7 LYS NZ N 10.272 -6.587 0.589 1.00 . A A . 7 LYS NZ 1 1
23 20208 1 1 7 LYS O O 8.847 -5.062 2.901 1.00 . A A . 7 LYS O 1 1
23 20209 1 1 8 GLU C C 6.047 -5.956 2.131 1.00 . A A . 8 GLU C 1 1
23 20210 1 1 8 GLU CA C 7.144 -6.889 1.641 1.00 . A A . 8 GLU CA 1 1
23 20211 1 1 8 GLU CB C 6.535 -8.196 1.121 1.00 . A A . 8 GLU CB 1 1
23 20212 1 1 8 GLU CD C 8.758 -9.438 1.036 1.00 . A A . 8 GLU CD 1 1
23 20213 1 1 8 GLU CG C 7.557 -8.920 0.228 1.00 . A A . 8 GLU CG 1 1
23 20214 1 1 8 GLU H H 8.184 -8.094 3.041 1.00 . A A . 8 GLU H 1 1
23 20215 1 1 8 GLU HA H 7.662 -6.407 0.836 1.00 . A A . 8 GLU HA 1 1
23 20216 1 1 8 GLU HB2 H 6.268 -8.828 1.955 1.00 . A A . 8 GLU HB2 1 1
23 20217 1 1 8 GLU HB3 H 5.651 -7.976 0.541 1.00 . A A . 8 GLU HB3 1 1
23 20218 1 1 8 GLU HG2 H 7.071 -9.755 -0.251 1.00 . A A . 8 GLU HG2 1 1
23 20219 1 1 8 GLU HG3 H 7.906 -8.234 -0.528 1.00 . A A . 8 GLU HG3 1 1
23 20220 1 1 8 GLU N N 8.104 -7.180 2.706 1.00 . A A . 8 GLU N 1 1
23 20221 1 1 8 GLU O O 5.526 -5.134 1.375 1.00 . A A . 8 GLU O 1 1
23 20222 1 1 8 GLU OE1 O 8.559 -9.911 2.142 1.00 . A A . 8 GLU OE1 1 1
23 20223 1 1 8 GLU OE2 O 9.862 -9.366 0.523 1.00 . A A . 8 GLU OE2 1 1
23 20224 1 1 9 LEU C C 5.204 -3.835 4.182 1.00 . A A . 9 LEU C 1 1
23 20225 1 1 9 LEU CA C 4.678 -5.248 3.996 1.00 . A A . 9 LEU CA 1 1
23 20226 1 1 9 LEU CB C 4.213 -5.798 5.355 1.00 . A A . 9 LEU CB 1 1
23 20227 1 1 9 LEU CD1 C 4.361 -8.199 4.672 1.00 . A A . 9 LEU CD1 1 1
23 20228 1 1 9 LEU CD2 C 2.775 -7.513 6.486 1.00 . A A . 9 LEU CD2 1 1
23 20229 1 1 9 LEU CG C 3.420 -7.096 5.157 1.00 . A A . 9 LEU CG 1 1
23 20230 1 1 9 LEU H H 6.167 -6.760 3.938 1.00 . A A . 9 LEU H 1 1
23 20231 1 1 9 LEU HA H 3.839 -5.215 3.323 1.00 . A A . 9 LEU HA 1 1
23 20232 1 1 9 LEU HB2 H 5.072 -5.992 5.978 1.00 . A A . 9 LEU HB2 1 1
23 20233 1 1 9 LEU HB3 H 3.581 -5.066 5.837 1.00 . A A . 9 LEU HB3 1 1
23 20234 1 1 9 LEU HD11 H 4.377 -8.203 3.593 1.00 . A A . 9 LEU HD11 1 1
23 20235 1 1 9 LEU HD12 H 4.020 -9.157 5.034 1.00 . A A . 9 LEU HD12 1 1
23 20236 1 1 9 LEU HD13 H 5.353 -8.010 5.043 1.00 . A A . 9 LEU HD13 1 1
23 20237 1 1 9 LEU HD21 H 3.545 -7.657 7.231 1.00 . A A . 9 LEU HD21 1 1
23 20238 1 1 9 LEU HD22 H 2.232 -8.436 6.349 1.00 . A A . 9 LEU HD22 1 1
23 20239 1 1 9 LEU HD23 H 2.095 -6.742 6.814 1.00 . A A . 9 LEU HD23 1 1
23 20240 1 1 9 LEU HG H 2.647 -6.936 4.418 1.00 . A A . 9 LEU HG 1 1
23 20241 1 1 9 LEU N N 5.708 -6.090 3.399 1.00 . A A . 9 LEU N 1 1
23 20242 1 1 9 LEU O O 4.466 -2.869 4.006 1.00 . A A . 9 LEU O 1 1
23 20243 1 1 10 GLY C C 7.325 -1.826 3.294 1.00 . A A . 10 GLY C 1 1
23 20244 1 1 10 GLY CA C 7.120 -2.421 4.663 1.00 . A A . 10 GLY CA 1 1
23 20245 1 1 10 GLY H H 7.053 -4.529 4.566 1.00 . A A . 10 GLY H 1 1
23 20246 1 1 10 GLY HA2 H 6.478 -1.780 5.253 1.00 . A A . 10 GLY HA2 1 1
23 20247 1 1 10 GLY HA3 H 8.075 -2.533 5.151 1.00 . A A . 10 GLY HA3 1 1
23 20248 1 1 10 GLY N N 6.496 -3.723 4.496 1.00 . A A . 10 GLY N 1 1
23 20249 1 1 10 GLY O O 7.321 -0.607 3.109 1.00 . A A . 10 GLY O 1 1
23 20250 1 1 11 TRP C C 6.536 -1.595 0.410 1.00 . A A . 11 TRP C 1 1
23 20251 1 1 11 TRP CA C 7.724 -2.362 0.966 1.00 . A A . 11 TRP CA 1 1
23 20252 1 1 11 TRP CB C 7.913 -3.640 0.143 1.00 . A A . 11 TRP CB 1 1
23 20253 1 1 11 TRP CD1 C 9.781 -3.111 -1.393 1.00 . A A . 11 TRP CD1 1 1
23 20254 1 1 11 TRP CD2 C 7.789 -3.024 -2.422 1.00 . A A . 11 TRP CD2 1 1
23 20255 1 1 11 TRP CE2 C 8.753 -2.684 -3.393 1.00 . A A . 11 TRP CE2 1 1
23 20256 1 1 11 TRP CE3 C 6.437 -3.053 -2.805 1.00 . A A . 11 TRP CE3 1 1
23 20257 1 1 11 TRP CG C 8.477 -3.278 -1.167 1.00 . A A . 11 TRP CG 1 1
23 20258 1 1 11 TRP CH2 C 7.044 -2.415 -5.074 1.00 . A A . 11 TRP CH2 1 1
23 20259 1 1 11 TRP CZ2 C 8.392 -2.379 -4.706 1.00 . A A . 11 TRP CZ2 1 1
23 20260 1 1 11 TRP CZ3 C 6.067 -2.750 -4.125 1.00 . A A . 11 TRP CZ3 1 1
23 20261 1 1 11 TRP H H 7.495 -3.683 2.577 1.00 . A A . 11 TRP H 1 1
23 20262 1 1 11 TRP HA H 8.615 -1.761 0.894 1.00 . A A . 11 TRP HA 1 1
23 20263 1 1 11 TRP HB2 H 8.587 -4.307 0.655 1.00 . A A . 11 TRP HB2 1 1
23 20264 1 1 11 TRP HB3 H 6.963 -4.127 0.001 1.00 . A A . 11 TRP HB3 1 1
23 20265 1 1 11 TRP HD1 H 10.553 -3.228 -0.640 1.00 . A A . 11 TRP HD1 1 1
23 20266 1 1 11 TRP HE1 H 10.808 -2.533 -3.136 1.00 . A A . 11 TRP HE1 1 1
23 20267 1 1 11 TRP HE3 H 5.678 -3.309 -2.080 1.00 . A A . 11 TRP HE3 1 1
23 20268 1 1 11 TRP HH2 H 6.755 -2.182 -6.088 1.00 . A A . 11 TRP HH2 1 1
23 20269 1 1 11 TRP HZ2 H 9.147 -2.121 -5.432 1.00 . A A . 11 TRP HZ2 1 1
23 20270 1 1 11 TRP HZ3 H 5.026 -2.777 -4.411 1.00 . A A . 11 TRP HZ3 1 1
23 20271 1 1 11 TRP N N 7.506 -2.732 2.339 1.00 . A A . 11 TRP N 1 1
23 20272 1 1 11 TRP NE1 N 9.956 -2.734 -2.714 1.00 . A A . 11 TRP NE1 1 1
23 20273 1 1 11 TRP O O 6.680 -0.499 -0.111 1.00 . A A . 11 TRP O 1 1
23 20274 1 1 12 ALA C C 3.785 -0.291 0.864 1.00 . A A . 12 ALA C 1 1
23 20275 1 1 12 ALA CA C 4.178 -1.495 0.017 1.00 . A A . 12 ALA CA 1 1
23 20276 1 1 12 ALA CB C 3.014 -2.453 -0.083 1.00 . A A . 12 ALA CB 1 1
23 20277 1 1 12 ALA H H 5.272 -3.054 0.955 1.00 . A A . 12 ALA H 1 1
23 20278 1 1 12 ALA HA H 4.404 -1.145 -0.976 1.00 . A A . 12 ALA HA 1 1
23 20279 1 1 12 ALA HB1 H 2.099 -1.892 -0.081 1.00 . A A . 12 ALA HB1 1 1
23 20280 1 1 12 ALA HB2 H 3.034 -3.127 0.757 1.00 . A A . 12 ALA HB2 1 1
23 20281 1 1 12 ALA HB3 H 3.090 -3.012 -1.003 1.00 . A A . 12 ALA HB3 1 1
23 20282 1 1 12 ALA N N 5.356 -2.169 0.522 1.00 . A A . 12 ALA N 1 1
23 20283 1 1 12 ALA O O 3.215 0.663 0.358 1.00 . A A . 12 ALA O 1 1
23 20284 1 1 13 THR C C 4.236 2.043 2.649 1.00 . A A . 13 THR C 1 1
23 20285 1 1 13 THR CA C 3.625 0.724 3.055 1.00 . A A . 13 THR CA 1 1
23 20286 1 1 13 THR CB C 3.990 0.413 4.514 1.00 . A A . 13 THR CB 1 1
23 20287 1 1 13 THR CG2 C 3.559 1.576 5.426 1.00 . A A . 13 THR CG2 1 1
23 20288 1 1 13 THR H H 4.474 -1.151 2.527 1.00 . A A . 13 THR H 1 1
23 20289 1 1 13 THR HA H 2.555 0.815 2.985 1.00 . A A . 13 THR HA 1 1
23 20290 1 1 13 THR HB H 5.057 0.273 4.597 1.00 . A A . 13 THR HB 1 1
23 20291 1 1 13 THR HG1 H 3.610 -1.484 4.341 1.00 . A A . 13 THR HG1 1 1
23 20292 1 1 13 THR HG21 H 3.202 1.187 6.367 1.00 . A A . 13 THR HG21 1 1
23 20293 1 1 13 THR HG22 H 2.769 2.140 4.950 1.00 . A A . 13 THR HG22 1 1
23 20294 1 1 13 THR HG23 H 4.403 2.226 5.604 1.00 . A A . 13 THR HG23 1 1
23 20295 1 1 13 THR N N 4.041 -0.360 2.165 1.00 . A A . 13 THR N 1 1
23 20296 1 1 13 THR O O 3.517 3.029 2.516 1.00 . A A . 13 THR O 1 1
23 20297 1 1 13 THR OG1 O 3.327 -0.773 4.921 1.00 . A A . 13 THR OG1 1 1
23 20298 1 1 14 TRP C C 5.788 3.632 0.554 1.00 . A A . 14 TRP C 1 1
23 20299 1 1 14 TRP CA C 6.204 3.280 2.007 1.00 . A A . 14 TRP CA 1 1
23 20300 1 1 14 TRP CB C 7.736 3.144 2.193 1.00 . A A . 14 TRP CB 1 1
23 20301 1 1 14 TRP CD1 C 8.642 4.550 0.301 1.00 . A A . 14 TRP CD1 1 1
23 20302 1 1 14 TRP CD2 C 8.836 2.350 -0.025 1.00 . A A . 14 TRP CD2 1 1
23 20303 1 1 14 TRP CE2 C 9.315 2.969 -1.188 1.00 . A A . 14 TRP CE2 1 1
23 20304 1 1 14 TRP CE3 C 8.852 0.964 0.050 1.00 . A A . 14 TRP CE3 1 1
23 20305 1 1 14 TRP CG C 8.401 3.358 0.888 1.00 . A A . 14 TRP CG 1 1
23 20306 1 1 14 TRP CH2 C 9.779 0.836 -2.167 1.00 . A A . 14 TRP CH2 1 1
23 20307 1 1 14 TRP CZ2 C 9.780 2.224 -2.250 1.00 . A A . 14 TRP CZ2 1 1
23 20308 1 1 14 TRP CZ3 C 9.323 0.209 -1.015 1.00 . A A . 14 TRP CZ3 1 1
23 20309 1 1 14 TRP H H 6.062 1.232 2.523 1.00 . A A . 14 TRP H 1 1
23 20310 1 1 14 TRP HA H 5.861 4.079 2.651 1.00 . A A . 14 TRP HA 1 1
23 20311 1 1 14 TRP HB2 H 8.083 3.876 2.906 1.00 . A A . 14 TRP HB2 1 1
23 20312 1 1 14 TRP HB3 H 7.957 2.146 2.556 1.00 . A A . 14 TRP HB3 1 1
23 20313 1 1 14 TRP HD1 H 8.435 5.518 0.731 1.00 . A A . 14 TRP HD1 1 1
23 20314 1 1 14 TRP HE1 H 9.432 5.006 -1.595 1.00 . A A . 14 TRP HE1 1 1
23 20315 1 1 14 TRP HE3 H 8.503 0.473 0.946 1.00 . A A . 14 TRP HE3 1 1
23 20316 1 1 14 TRP HH2 H 10.122 0.249 -2.986 1.00 . A A . 14 TRP HH2 1 1
23 20317 1 1 14 TRP HZ2 H 10.112 2.711 -3.138 1.00 . A A . 14 TRP HZ2 1 1
23 20318 1 1 14 TRP HZ3 H 9.323 -0.858 -0.951 1.00 . A A . 14 TRP HZ3 1 1
23 20319 1 1 14 TRP N N 5.543 2.057 2.423 1.00 . A A . 14 TRP N 1 1
23 20320 1 1 14 TRP NE1 N 9.176 4.318 -0.949 1.00 . A A . 14 TRP NE1 1 1
23 20321 1 1 14 TRP O O 5.592 4.806 0.240 1.00 . A A . 14 TRP O 1 1
23 20322 1 1 15 GLU C C 3.931 3.581 -1.815 1.00 . A A . 15 GLU C 1 1
23 20323 1 1 15 GLU CA C 5.266 2.850 -1.727 1.00 . A A . 15 GLU CA 1 1
23 20324 1 1 15 GLU CB C 5.074 1.490 -2.398 1.00 . A A . 15 GLU CB 1 1
23 20325 1 1 15 GLU CD C 6.955 1.300 -4.032 1.00 . A A . 15 GLU CD 1 1
23 20326 1 1 15 GLU CG C 6.404 0.819 -2.689 1.00 . A A . 15 GLU CG 1 1
23 20327 1 1 15 GLU H H 5.846 1.678 -0.048 1.00 . A A . 15 GLU H 1 1
23 20328 1 1 15 GLU HA H 6.021 3.400 -2.239 1.00 . A A . 15 GLU HA 1 1
23 20329 1 1 15 GLU HB2 H 4.507 0.856 -1.731 1.00 . A A . 15 GLU HB2 1 1
23 20330 1 1 15 GLU HB3 H 4.533 1.617 -3.317 1.00 . A A . 15 GLU HB3 1 1
23 20331 1 1 15 GLU HG2 H 7.098 1.054 -1.905 1.00 . A A . 15 GLU HG2 1 1
23 20332 1 1 15 GLU HG3 H 6.249 -0.248 -2.722 1.00 . A A . 15 GLU HG3 1 1
23 20333 1 1 15 GLU N N 5.655 2.611 -0.329 1.00 . A A . 15 GLU N 1 1
23 20334 1 1 15 GLU O O 3.786 4.568 -2.538 1.00 . A A . 15 GLU O 1 1
23 20335 1 1 15 GLU OE1 O 7.495 2.393 -4.075 1.00 . A A . 15 GLU OE1 1 1
23 20336 1 1 15 GLU OE2 O 6.822 0.572 -5.000 1.00 . A A . 15 GLU OE2 1 1
23 20337 1 1 16 ILE C C 1.693 5.001 -0.343 1.00 . A A . 16 ILE C 1 1
23 20338 1 1 16 ILE CA C 1.635 3.639 -1.000 1.00 . A A . 16 ILE CA 1 1
23 20339 1 1 16 ILE CB C 0.806 2.629 -0.206 1.00 . A A . 16 ILE CB 1 1
23 20340 1 1 16 ILE CD1 C 0.137 0.229 -0.267 1.00 . A A . 16 ILE CD1 1 1
23 20341 1 1 16 ILE CG1 C 0.829 1.340 -1.030 1.00 . A A . 16 ILE CG1 1 1
23 20342 1 1 16 ILE CG2 C -0.647 3.098 0.038 1.00 . A A . 16 ILE CG2 1 1
23 20343 1 1 16 ILE H H 3.184 2.294 -0.513 1.00 . A A . 16 ILE H 1 1
23 20344 1 1 16 ILE HA H 1.223 3.738 -2.000 1.00 . A A . 16 ILE HA 1 1
23 20345 1 1 16 ILE HB H 1.286 2.445 0.750 1.00 . A A . 16 ILE HB 1 1
23 20346 1 1 16 ILE HD11 H 0.860 -0.281 0.345 1.00 . A A . 16 ILE HD11 1 1
23 20347 1 1 16 ILE HD12 H -0.308 -0.468 -0.975 1.00 . A A . 16 ILE HD12 1 1
23 20348 1 1 16 ILE HD13 H -0.629 0.664 0.365 1.00 . A A . 16 ILE HD13 1 1
23 20349 1 1 16 ILE HG12 H 0.315 1.511 -1.958 1.00 . A A . 16 ILE HG12 1 1
23 20350 1 1 16 ILE HG13 H 1.867 1.055 -1.244 1.00 . A A . 16 ILE HG13 1 1
23 20351 1 1 16 ILE HG21 H -0.835 3.134 1.107 1.00 . A A . 16 ILE HG21 1 1
23 20352 1 1 16 ILE HG22 H -1.343 2.400 -0.416 1.00 . A A . 16 ILE HG22 1 1
23 20353 1 1 16 ILE HG23 H -0.794 4.075 -0.384 1.00 . A A . 16 ILE HG23 1 1
23 20354 1 1 16 ILE N N 2.979 3.079 -1.063 1.00 . A A . 16 ILE N 1 1
23 20355 1 1 16 ILE O O 1.082 5.960 -0.800 1.00 . A A . 16 ILE O 1 1
23 20356 1 1 17 PHE C C 3.334 7.393 0.566 1.00 . A A . 17 PHE C 1 1
23 20357 1 1 17 PHE CA C 2.670 6.321 1.440 1.00 . A A . 17 PHE CA 1 1
23 20358 1 1 17 PHE CB C 3.555 6.066 2.662 1.00 . A A . 17 PHE CB 1 1
23 20359 1 1 17 PHE CD1 C 1.674 6.914 4.159 1.00 . A A . 17 PHE CD1 1 1
23 20360 1 1 17 PHE CD2 C 3.079 5.086 4.926 1.00 . A A . 17 PHE CD2 1 1
23 20361 1 1 17 PHE CE1 C 0.952 6.850 5.356 1.00 . A A . 17 PHE CE1 1 1
23 20362 1 1 17 PHE CE2 C 2.360 5.030 6.120 1.00 . A A . 17 PHE CE2 1 1
23 20363 1 1 17 PHE CG C 2.745 6.024 3.943 1.00 . A A . 17 PHE CG 1 1
23 20364 1 1 17 PHE CZ C 1.294 5.912 6.338 1.00 . A A . 17 PHE CZ 1 1
23 20365 1 1 17 PHE H H 2.946 4.256 1.004 1.00 . A A . 17 PHE H 1 1
23 20366 1 1 17 PHE HA H 1.713 6.684 1.758 1.00 . A A . 17 PHE HA 1 1
23 20367 1 1 17 PHE HB2 H 4.047 5.117 2.531 1.00 . A A . 17 PHE HB2 1 1
23 20368 1 1 17 PHE HB3 H 4.300 6.841 2.735 1.00 . A A . 17 PHE HB3 1 1
23 20369 1 1 17 PHE HD1 H 1.390 7.631 3.391 1.00 . A A . 17 PHE HD1 1 1
23 20370 1 1 17 PHE HD2 H 3.900 4.404 4.761 1.00 . A A . 17 PHE HD2 1 1
23 20371 1 1 17 PHE HE1 H 0.126 7.517 5.517 1.00 . A A . 17 PHE HE1 1 1
23 20372 1 1 17 PHE HE2 H 2.620 4.299 6.869 1.00 . A A . 17 PHE HE2 1 1
23 20373 1 1 17 PHE HZ H 0.738 5.869 7.262 1.00 . A A . 17 PHE HZ 1 1
23 20374 1 1 17 PHE N N 2.475 5.071 0.712 1.00 . A A . 17 PHE N 1 1
23 20375 1 1 17 PHE O O 3.255 8.583 0.877 1.00 . A A . 17 PHE O 1 1
23 20376 1 1 18 ASN C C 3.696 8.461 -2.450 1.00 . A A . 18 ASN C 1 1
23 20377 1 1 18 ASN CA C 4.664 7.903 -1.417 1.00 . A A . 18 ASN CA 1 1
23 20378 1 1 18 ASN CB C 5.845 7.212 -2.121 1.00 . A A . 18 ASN CB 1 1
23 20379 1 1 18 ASN CG C 7.036 7.088 -1.173 1.00 . A A . 18 ASN CG 1 1
23 20380 1 1 18 ASN H H 4.011 6.008 -0.718 1.00 . A A . 18 ASN H 1 1
23 20381 1 1 18 ASN HA H 5.050 8.727 -0.834 1.00 . A A . 18 ASN HA 1 1
23 20382 1 1 18 ASN HB2 H 5.542 6.227 -2.440 1.00 . A A . 18 ASN HB2 1 1
23 20383 1 1 18 ASN HB3 H 6.138 7.790 -2.984 1.00 . A A . 18 ASN HB3 1 1
23 20384 1 1 18 ASN HD21 H 8.320 6.673 -2.627 1.00 . A A . 18 ASN HD21 1 1
23 20385 1 1 18 ASN HD22 H 8.983 6.721 -1.066 1.00 . A A . 18 ASN HD22 1 1
23 20386 1 1 18 ASN N N 3.987 6.967 -0.517 1.00 . A A . 18 ASN N 1 1
23 20387 1 1 18 ASN ND2 N 8.211 6.805 -1.663 1.00 . A A . 18 ASN ND2 1 1
23 20388 1 1 18 ASN O O 4.113 9.035 -3.461 1.00 . A A . 18 ASN O 1 1
23 20389 1 1 18 ASN OD1 O 6.903 7.265 0.039 1.00 . A A . 18 ASN OD1 1 1
23 20390 1 1 19 LEU C C 1.071 10.244 -2.734 1.00 . A A . 19 LEU C 1 1
23 20391 1 1 19 LEU CA C 1.390 8.810 -3.087 1.00 . A A . 19 LEU CA 1 1
23 20392 1 1 19 LEU CB C 0.135 7.951 -3.014 1.00 . A A . 19 LEU CB 1 1
23 20393 1 1 19 LEU CD1 C -0.952 5.916 -4.004 1.00 . A A . 19 LEU CD1 1 1
23 20394 1 1 19 LEU CD2 C 1.075 6.838 -5.059 1.00 . A A . 19 LEU CD2 1 1
23 20395 1 1 19 LEU CG C 0.373 6.613 -3.731 1.00 . A A . 19 LEU CG 1 1
23 20396 1 1 19 LEU H H 2.125 7.864 -1.362 1.00 . A A . 19 LEU H 1 1
23 20397 1 1 19 LEU HA H 1.781 8.778 -4.077 1.00 . A A . 19 LEU HA 1 1
23 20398 1 1 19 LEU HB2 H -0.101 7.767 -1.979 1.00 . A A . 19 LEU HB2 1 1
23 20399 1 1 19 LEU HB3 H -0.683 8.470 -3.484 1.00 . A A . 19 LEU HB3 1 1
23 20400 1 1 19 LEU HD11 H -1.730 6.359 -3.401 1.00 . A A . 19 LEU HD11 1 1
23 20401 1 1 19 LEU HD12 H -0.849 4.877 -3.762 1.00 . A A . 19 LEU HD12 1 1
23 20402 1 1 19 LEU HD13 H -1.208 6.016 -5.052 1.00 . A A . 19 LEU HD13 1 1
23 20403 1 1 19 LEU HD21 H 0.845 7.831 -5.428 1.00 . A A . 19 LEU HD21 1 1
23 20404 1 1 19 LEU HD22 H 0.726 6.099 -5.764 1.00 . A A . 19 LEU HD22 1 1
23 20405 1 1 19 LEU HD23 H 2.144 6.740 -4.910 1.00 . A A . 19 LEU HD23 1 1
23 20406 1 1 19 LEU HG H 0.985 5.977 -3.109 1.00 . A A . 19 LEU HG 1 1
23 20407 1 1 19 LEU N N 2.401 8.308 -2.184 1.00 . A A . 19 LEU N 1 1
23 20408 1 1 19 LEU O O 0.767 10.546 -1.576 1.00 . A A . 19 LEU O 1 1
23 20409 1 1 20 PRO C C -0.509 12.978 -3.183 1.00 . A A . 20 PRO C 1 1
23 20410 1 1 20 PRO CA C 0.952 12.571 -3.411 1.00 . A A . 20 PRO CA 1 1
23 20411 1 1 20 PRO CB C 1.527 13.309 -4.633 1.00 . A A . 20 PRO CB 1 1
23 20412 1 1 20 PRO CD C 1.538 10.916 -5.093 1.00 . A A . 20 PRO CD 1 1
23 20413 1 1 20 PRO CG C 2.065 12.267 -5.563 1.00 . A A . 20 PRO CG 1 1
23 20414 1 1 20 PRO HA H 1.531 12.826 -2.554 1.00 . A A . 20 PRO HA 1 1
23 20415 1 1 20 PRO HB2 H 0.750 13.877 -5.126 1.00 . A A . 20 PRO HB2 1 1
23 20416 1 1 20 PRO HB3 H 2.325 13.968 -4.324 1.00 . A A . 20 PRO HB3 1 1
23 20417 1 1 20 PRO HD2 H 0.668 10.628 -5.666 1.00 . A A . 20 PRO HD2 1 1
23 20418 1 1 20 PRO HD3 H 2.313 10.175 -5.173 1.00 . A A . 20 PRO HD3 1 1
23 20419 1 1 20 PRO HG2 H 1.726 12.467 -6.571 1.00 . A A . 20 PRO HG2 1 1
23 20420 1 1 20 PRO HG3 H 3.143 12.265 -5.530 1.00 . A A . 20 PRO HG3 1 1
23 20421 1 1 20 PRO N N 1.181 11.144 -3.680 1.00 . A A . 20 PRO N 1 1
23 20422 1 1 20 PRO O O -0.770 14.175 -3.036 1.00 . A A . 20 PRO O 1 1
23 20423 1 1 21 ASN C C -3.540 11.631 -1.878 1.00 . A A . 21 ASN C 1 1
23 20424 1 1 21 ASN CA C -2.862 12.435 -2.978 1.00 . A A . 21 ASN CA 1 1
23 20425 1 1 21 ASN CB C -3.623 12.273 -4.297 1.00 . A A . 21 ASN CB 1 1
23 20426 1 1 21 ASN CG C -2.923 13.038 -5.419 1.00 . A A . 21 ASN CG 1 1
23 20427 1 1 21 ASN H H -1.262 11.072 -3.299 1.00 . A A . 21 ASN H 1 1
23 20428 1 1 21 ASN HA H -2.893 13.477 -2.698 1.00 . A A . 21 ASN HA 1 1
23 20429 1 1 21 ASN HB2 H -3.676 11.230 -4.554 1.00 . A A . 21 ASN HB2 1 1
23 20430 1 1 21 ASN HB3 H -4.616 12.661 -4.179 1.00 . A A . 21 ASN HB3 1 1
23 20431 1 1 21 ASN HD21 H -2.959 11.509 -6.681 1.00 . A A . 21 ASN HD21 1 1
23 20432 1 1 21 ASN HD22 H -2.239 12.925 -7.276 1.00 . A A . 21 ASN HD22 1 1
23 20433 1 1 21 ASN N N -1.473 12.034 -3.169 1.00 . A A . 21 ASN N 1 1
23 20434 1 1 21 ASN ND2 N -2.688 12.441 -6.552 1.00 . A A . 21 ASN ND2 1 1
23 20435 1 1 21 ASN O O -4.675 11.927 -1.520 1.00 . A A . 21 ASN O 1 1
23 20436 1 1 21 ASN OD1 O -2.582 14.209 -5.259 1.00 . A A . 21 ASN OD1 1 1
23 20437 1 1 22 LEU C C -3.594 10.550 1.033 1.00 . A A . 22 LEU C 1 1
23 20438 1 1 22 LEU CA C -3.431 9.804 -0.276 1.00 . A A . 22 LEU CA 1 1
23 20439 1 1 22 LEU CB C -2.543 8.606 0.039 1.00 . A A . 22 LEU CB 1 1
23 20440 1 1 22 LEU CD1 C -1.730 6.348 -0.636 1.00 . A A . 22 LEU CD1 1 1
23 20441 1 1 22 LEU CD2 C -3.973 7.131 -1.374 1.00 . A A . 22 LEU CD2 1 1
23 20442 1 1 22 LEU CG C -2.545 7.573 -1.083 1.00 . A A . 22 LEU CG 1 1
23 20443 1 1 22 LEU H H -1.940 10.423 -1.647 1.00 . A A . 22 LEU H 1 1
23 20444 1 1 22 LEU HA H -4.398 9.444 -0.594 1.00 . A A . 22 LEU HA 1 1
23 20445 1 1 22 LEU HB2 H -1.531 8.947 0.206 1.00 . A A . 22 LEU HB2 1 1
23 20446 1 1 22 LEU HB3 H -2.914 8.150 0.938 1.00 . A A . 22 LEU HB3 1 1
23 20447 1 1 22 LEU HD11 H -0.961 6.652 0.074 1.00 . A A . 22 LEU HD11 1 1
23 20448 1 1 22 LEU HD12 H -1.266 5.889 -1.491 1.00 . A A . 22 LEU HD12 1 1
23 20449 1 1 22 LEU HD13 H -2.391 5.632 -0.168 1.00 . A A . 22 LEU HD13 1 1
23 20450 1 1 22 LEU HD21 H -3.961 6.113 -1.729 1.00 . A A . 22 LEU HD21 1 1
23 20451 1 1 22 LEU HD22 H -4.395 7.779 -2.130 1.00 . A A . 22 LEU HD22 1 1
23 20452 1 1 22 LEU HD23 H -4.561 7.191 -0.461 1.00 . A A . 22 LEU HD23 1 1
23 20453 1 1 22 LEU HG H -2.112 8.001 -1.970 1.00 . A A . 22 LEU HG 1 1
23 20454 1 1 22 LEU N N -2.851 10.623 -1.334 1.00 . A A . 22 LEU N 1 1
23 20455 1 1 22 LEU O O -2.963 11.579 1.284 1.00 . A A . 22 LEU O 1 1
23 20456 1 1 23 ASN C C -4.141 9.323 4.167 1.00 . A A . 23 ASN C 1 1
23 20457 1 1 23 ASN CA C -4.645 10.409 3.232 1.00 . A A . 23 ASN CA 1 1
23 20458 1 1 23 ASN CB C -6.143 10.619 3.485 1.00 . A A . 23 ASN CB 1 1
23 20459 1 1 23 ASN CG C -6.791 11.372 2.331 1.00 . A A . 23 ASN CG 1 1
23 20460 1 1 23 ASN H H -4.813 9.088 1.611 1.00 . A A . 23 ASN H 1 1
23 20461 1 1 23 ASN HA H -4.106 11.330 3.409 1.00 . A A . 23 ASN HA 1 1
23 20462 1 1 23 ASN HB2 H -6.624 9.658 3.595 1.00 . A A . 23 ASN HB2 1 1
23 20463 1 1 23 ASN HB3 H -6.273 11.186 4.395 1.00 . A A . 23 ASN HB3 1 1
23 20464 1 1 23 ASN HD21 H -8.364 10.169 2.275 1.00 . A A . 23 ASN HD21 1 1
23 20465 1 1 23 ASN HD22 H -8.370 11.425 1.131 1.00 . A A . 23 ASN HD22 1 1
23 20466 1 1 23 ASN N N -4.403 9.934 1.886 1.00 . A A . 23 ASN N 1 1
23 20467 1 1 23 ASN ND2 N -7.937 10.954 1.874 1.00 . A A . 23 ASN ND2 1 1
23 20468 1 1 23 ASN O O -4.150 8.145 3.797 1.00 . A A . 23 ASN O 1 1
23 20469 1 1 23 ASN OD1 O -6.244 12.356 1.834 1.00 . A A . 23 ASN OD1 1 1
23 20470 1 1 24 GLY C C -4.265 7.584 6.482 1.00 . A A . 24 GLY C 1 1
23 20471 1 1 24 GLY CA C -3.245 8.713 6.334 1.00 . A A . 24 GLY CA 1 1
23 20472 1 1 24 GLY H H -3.743 10.637 5.615 1.00 . A A . 24 GLY H 1 1
23 20473 1 1 24 GLY HA2 H -2.303 8.304 5.994 1.00 . A A . 24 GLY HA2 1 1
23 20474 1 1 24 GLY HA3 H -3.104 9.189 7.292 1.00 . A A . 24 GLY HA3 1 1
23 20475 1 1 24 GLY N N -3.722 9.697 5.369 1.00 . A A . 24 GLY N 1 1
23 20476 1 1 24 GLY O O -3.914 6.463 6.833 1.00 . A A . 24 GLY O 1 1
23 20477 1 1 25 VAL C C -6.545 5.935 5.105 1.00 . A A . 25 VAL C 1 1
23 20478 1 1 25 VAL CA C -6.614 6.925 6.269 1.00 . A A . 25 VAL CA 1 1
23 20479 1 1 25 VAL CB C -7.967 7.651 6.252 1.00 . A A . 25 VAL CB 1 1
23 20480 1 1 25 VAL CG1 C -9.105 6.626 6.339 1.00 . A A . 25 VAL CG1 1 1
23 20481 1 1 25 VAL CG2 C -8.046 8.605 7.453 1.00 . A A . 25 VAL CG2 1 1
23 20482 1 1 25 VAL H H -5.742 8.814 5.892 1.00 . A A . 25 VAL H 1 1
23 20483 1 1 25 VAL HA H -6.530 6.382 7.199 1.00 . A A . 25 VAL HA 1 1
23 20484 1 1 25 VAL HB H -8.060 8.217 5.335 1.00 . A A . 25 VAL HB 1 1
23 20485 1 1 25 VAL HG11 H -8.847 5.864 7.061 1.00 . A A . 25 VAL HG11 1 1
23 20486 1 1 25 VAL HG12 H -9.253 6.169 5.371 1.00 . A A . 25 VAL HG12 1 1
23 20487 1 1 25 VAL HG13 H -10.015 7.120 6.646 1.00 . A A . 25 VAL HG13 1 1
23 20488 1 1 25 VAL HG21 H -7.715 8.089 8.343 1.00 . A A . 25 VAL HG21 1 1
23 20489 1 1 25 VAL HG22 H -9.066 8.936 7.585 1.00 . A A . 25 VAL HG22 1 1
23 20490 1 1 25 VAL HG23 H -7.410 9.460 7.277 1.00 . A A . 25 VAL HG23 1 1
23 20491 1 1 25 VAL N N -5.534 7.902 6.188 1.00 . A A . 25 VAL N 1 1
23 20492 1 1 25 VAL O O -6.620 4.723 5.314 1.00 . A A . 25 VAL O 1 1
23 20493 1 1 26 GLN C C -5.084 4.800 2.681 1.00 . A A . 26 GLN C 1 1
23 20494 1 1 26 GLN CA C -6.350 5.620 2.694 1.00 . A A . 26 GLN CA 1 1
23 20495 1 1 26 GLN CB C -6.430 6.499 1.452 1.00 . A A . 26 GLN CB 1 1
23 20496 1 1 26 GLN CD C -7.993 7.997 0.151 1.00 . A A . 26 GLN CD 1 1
23 20497 1 1 26 GLN CG C -7.797 7.189 1.433 1.00 . A A . 26 GLN CG 1 1
23 20498 1 1 26 GLN H H -6.359 7.433 3.767 1.00 . A A . 26 GLN H 1 1
23 20499 1 1 26 GLN HA H -7.191 4.945 2.691 1.00 . A A . 26 GLN HA 1 1
23 20500 1 1 26 GLN HB2 H -5.645 7.243 1.484 1.00 . A A . 26 GLN HB2 1 1
23 20501 1 1 26 GLN HB3 H -6.320 5.893 0.573 1.00 . A A . 26 GLN HB3 1 1
23 20502 1 1 26 GLN HE21 H -6.301 7.394 -0.686 1.00 . A A . 26 GLN HE21 1 1
23 20503 1 1 26 GLN HE22 H -7.226 8.465 -1.617 1.00 . A A . 26 GLN HE22 1 1
23 20504 1 1 26 GLN HG2 H -8.569 6.434 1.505 1.00 . A A . 26 GLN HG2 1 1
23 20505 1 1 26 GLN HG3 H -7.869 7.851 2.283 1.00 . A A . 26 GLN HG3 1 1
23 20506 1 1 26 GLN N N -6.413 6.460 3.880 1.00 . A A . 26 GLN N 1 1
23 20507 1 1 26 GLN NE2 N -7.098 7.948 -0.794 1.00 . A A . 26 GLN NE2 1 1
23 20508 1 1 26 GLN O O -5.125 3.601 2.403 1.00 . A A . 26 GLN O 1 1
23 20509 1 1 26 GLN OE1 O -9.001 8.685 0.003 1.00 . A A . 26 GLN OE1 1 1
23 20510 1 1 27 VAL C C -2.810 3.588 4.045 1.00 . A A . 27 VAL C 1 1
23 20511 1 1 27 VAL CA C -2.703 4.720 3.046 1.00 . A A . 27 VAL CA 1 1
23 20512 1 1 27 VAL CB C -1.565 5.650 3.475 1.00 . A A . 27 VAL CB 1 1
23 20513 1 1 27 VAL CG1 C -0.255 4.854 3.454 1.00 . A A . 27 VAL CG1 1 1
23 20514 1 1 27 VAL CG2 C -1.471 6.838 2.513 1.00 . A A . 27 VAL CG2 1 1
23 20515 1 1 27 VAL H H -3.993 6.387 3.244 1.00 . A A . 27 VAL H 1 1
23 20516 1 1 27 VAL HA H -2.486 4.315 2.067 1.00 . A A . 27 VAL HA 1 1
23 20517 1 1 27 VAL HB H -1.756 6.018 4.480 1.00 . A A . 27 VAL HB 1 1
23 20518 1 1 27 VAL HG11 H 0.138 4.787 4.456 1.00 . A A . 27 VAL HG11 1 1
23 20519 1 1 27 VAL HG12 H 0.458 5.346 2.818 1.00 . A A . 27 VAL HG12 1 1
23 20520 1 1 27 VAL HG13 H -0.437 3.863 3.076 1.00 . A A . 27 VAL HG13 1 1
23 20521 1 1 27 VAL HG21 H -1.736 7.749 3.030 1.00 . A A . 27 VAL HG21 1 1
23 20522 1 1 27 VAL HG22 H -2.149 6.680 1.701 1.00 . A A . 27 VAL HG22 1 1
23 20523 1 1 27 VAL HG23 H -0.466 6.925 2.128 1.00 . A A . 27 VAL HG23 1 1
23 20524 1 1 27 VAL N N -3.964 5.436 3.011 1.00 . A A . 27 VAL N 1 1
23 20525 1 1 27 VAL O O -2.542 2.444 3.716 1.00 . A A . 27 VAL O 1 1
23 20526 1 1 28 LYS C C -4.341 1.852 5.861 1.00 . A A . 28 LYS C 1 1
23 20527 1 1 28 LYS CA C -3.443 2.974 6.328 1.00 . A A . 28 LYS CA 1 1
23 20528 1 1 28 LYS CB C -4.055 3.645 7.560 1.00 . A A . 28 LYS CB 1 1
23 20529 1 1 28 LYS CD C -4.747 3.251 9.944 1.00 . A A . 28 LYS CD 1 1
23 20530 1 1 28 LYS CE C -4.662 2.249 11.094 1.00 . A A . 28 LYS CE 1 1
23 20531 1 1 28 LYS CG C -4.130 2.621 8.696 1.00 . A A . 28 LYS CG 1 1
23 20532 1 1 28 LYS H H -3.473 4.862 5.402 1.00 . A A . 28 LYS H 1 1
23 20533 1 1 28 LYS HA H -2.486 2.563 6.607 1.00 . A A . 28 LYS HA 1 1
23 20534 1 1 28 LYS HB2 H -3.432 4.473 7.865 1.00 . A A . 28 LYS HB2 1 1
23 20535 1 1 28 LYS HB3 H -5.048 4.002 7.329 1.00 . A A . 28 LYS HB3 1 1
23 20536 1 1 28 LYS HD2 H -4.205 4.150 10.203 1.00 . A A . 28 LYS HD2 1 1
23 20537 1 1 28 LYS HD3 H -5.782 3.495 9.754 1.00 . A A . 28 LYS HD3 1 1
23 20538 1 1 28 LYS HE2 H -3.667 1.828 11.126 1.00 . A A . 28 LYS HE2 1 1
23 20539 1 1 28 LYS HE3 H -4.873 2.749 12.027 1.00 . A A . 28 LYS HE3 1 1
23 20540 1 1 28 LYS HG2 H -4.738 1.788 8.384 1.00 . A A . 28 LYS HG2 1 1
23 20541 1 1 28 LYS HG3 H -3.135 2.270 8.927 1.00 . A A . 28 LYS HG3 1 1
23 20542 1 1 28 LYS HZ1 H -5.415 0.638 10.006 1.00 . A A . 28 LYS HZ1 1 1
23 20543 1 1 28 LYS HZ2 H -6.606 1.567 10.785 1.00 . A A . 28 LYS HZ2 1 1
23 20544 1 1 28 LYS HZ3 H -5.635 0.501 11.682 1.00 . A A . 28 LYS HZ3 1 1
23 20545 1 1 28 LYS N N -3.256 3.936 5.248 1.00 . A A . 28 LYS N 1 1
23 20546 1 1 28 LYS NZ N -5.655 1.157 10.876 1.00 . A A . 28 LYS NZ 1 1
23 20547 1 1 28 LYS O O -4.138 0.711 6.232 1.00 . A A . 28 LYS O 1 1
23 20548 1 1 29 ALA C C -5.423 0.195 3.663 1.00 . A A . 29 ALA C 1 1
23 20549 1 1 29 ALA CA C -6.218 1.186 4.496 1.00 . A A . 29 ALA CA 1 1
23 20550 1 1 29 ALA CB C -7.276 1.854 3.628 1.00 . A A . 29 ALA CB 1 1
23 20551 1 1 29 ALA H H -5.413 3.114 4.745 1.00 . A A . 29 ALA H 1 1
23 20552 1 1 29 ALA HA H -6.701 0.666 5.311 1.00 . A A . 29 ALA HA 1 1
23 20553 1 1 29 ALA HB1 H -8.249 1.509 3.933 1.00 . A A . 29 ALA HB1 1 1
23 20554 1 1 29 ALA HB2 H -7.105 1.595 2.595 1.00 . A A . 29 ALA HB2 1 1
23 20555 1 1 29 ALA HB3 H -7.215 2.928 3.745 1.00 . A A . 29 ALA HB3 1 1
23 20556 1 1 29 ALA N N -5.317 2.185 5.028 1.00 . A A . 29 ALA N 1 1
23 20557 1 1 29 ALA O O -5.621 -1.016 3.760 1.00 . A A . 29 ALA O 1 1
23 20558 1 1 30 PHE C C -2.628 -0.774 2.936 1.00 . A A . 30 PHE C 1 1
23 20559 1 1 30 PHE CA C -3.656 -0.092 2.049 1.00 . A A . 30 PHE CA 1 1
23 20560 1 1 30 PHE CB C -3.030 0.760 0.954 1.00 . A A . 30 PHE CB 1 1
23 20561 1 1 30 PHE CD1 C -5.158 0.578 -0.396 1.00 . A A . 30 PHE CD1 1 1
23 20562 1 1 30 PHE CD2 C -4.201 2.779 -0.044 1.00 . A A . 30 PHE CD2 1 1
23 20563 1 1 30 PHE CE1 C -6.203 1.152 -1.112 1.00 . A A . 30 PHE CE1 1 1
23 20564 1 1 30 PHE CE2 C -5.245 3.343 -0.765 1.00 . A A . 30 PHE CE2 1 1
23 20565 1 1 30 PHE CG C -4.148 1.391 0.144 1.00 . A A . 30 PHE CG 1 1
23 20566 1 1 30 PHE CZ C -6.246 2.530 -1.298 1.00 . A A . 30 PHE CZ 1 1
23 20567 1 1 30 PHE H H -4.359 1.690 2.837 1.00 . A A . 30 PHE H 1 1
23 20568 1 1 30 PHE HA H -4.260 -0.841 1.591 1.00 . A A . 30 PHE HA 1 1
23 20569 1 1 30 PHE HB2 H -2.410 1.526 1.392 1.00 . A A . 30 PHE HB2 1 1
23 20570 1 1 30 PHE HB3 H -2.446 0.135 0.319 1.00 . A A . 30 PHE HB3 1 1
23 20571 1 1 30 PHE HD1 H -5.126 -0.491 -0.264 1.00 . A A . 30 PHE HD1 1 1
23 20572 1 1 30 PHE HD2 H -3.440 3.416 0.366 1.00 . A A . 30 PHE HD2 1 1
23 20573 1 1 30 PHE HE1 H -6.983 0.529 -1.517 1.00 . A A . 30 PHE HE1 1 1
23 20574 1 1 30 PHE HE2 H -5.277 4.410 -0.910 1.00 . A A . 30 PHE HE2 1 1
23 20575 1 1 30 PHE HZ H -7.053 2.964 -1.850 1.00 . A A . 30 PHE HZ 1 1
23 20576 1 1 30 PHE N N -4.496 0.727 2.863 1.00 . A A . 30 PHE N 1 1
23 20577 1 1 30 PHE O O -2.318 -1.949 2.745 1.00 . A A . 30 PHE O 1 1
23 20578 1 1 31 ILE C C -1.924 -1.734 5.658 1.00 . A A . 31 ILE C 1 1
23 20579 1 1 31 ILE CA C -1.206 -0.604 4.909 1.00 . A A . 31 ILE CA 1 1
23 20580 1 1 31 ILE CB C -0.691 0.442 5.941 1.00 . A A . 31 ILE CB 1 1
23 20581 1 1 31 ILE CD1 C 0.337 1.591 3.888 1.00 . A A . 31 ILE CD1 1 1
23 20582 1 1 31 ILE CG1 C -0.214 1.779 5.297 1.00 . A A . 31 ILE CG1 1 1
23 20583 1 1 31 ILE CG2 C 0.490 -0.163 6.705 1.00 . A A . 31 ILE CG2 1 1
23 20584 1 1 31 ILE H H -2.470 0.878 4.080 1.00 . A A . 31 ILE H 1 1
23 20585 1 1 31 ILE HA H -0.368 -1.018 4.368 1.00 . A A . 31 ILE HA 1 1
23 20586 1 1 31 ILE HB H -1.486 0.650 6.645 1.00 . A A . 31 ILE HB 1 1
23 20587 1 1 31 ILE HD11 H 0.788 0.618 3.804 1.00 . A A . 31 ILE HD11 1 1
23 20588 1 1 31 ILE HD12 H 1.080 2.362 3.687 1.00 . A A . 31 ILE HD12 1 1
23 20589 1 1 31 ILE HD13 H -0.471 1.684 3.179 1.00 . A A . 31 ILE HD13 1 1
23 20590 1 1 31 ILE HG12 H -1.029 2.467 5.255 1.00 . A A . 31 ILE HG12 1 1
23 20591 1 1 31 ILE HG13 H 0.561 2.208 5.915 1.00 . A A . 31 ILE HG13 1 1
23 20592 1 1 31 ILE HG21 H 0.894 0.573 7.385 1.00 . A A . 31 ILE HG21 1 1
23 20593 1 1 31 ILE HG22 H 1.252 -0.458 6.001 1.00 . A A . 31 ILE HG22 1 1
23 20594 1 1 31 ILE HG23 H 0.159 -1.025 7.262 1.00 . A A . 31 ILE HG23 1 1
23 20595 1 1 31 ILE N N -2.148 -0.039 3.954 1.00 . A A . 31 ILE N 1 1
23 20596 1 1 31 ILE O O -1.321 -2.753 6.001 1.00 . A A . 31 ILE O 1 1
23 20597 1 1 32 ASP C C -4.230 -3.753 5.667 1.00 . A A . 32 ASP C 1 1
23 20598 1 1 32 ASP CA C -4.050 -2.542 6.572 1.00 . A A . 32 ASP CA 1 1
23 20599 1 1 32 ASP CB C -5.427 -1.954 6.946 1.00 . A A . 32 ASP CB 1 1
23 20600 1 1 32 ASP CG C -5.317 -0.928 8.088 1.00 . A A . 32 ASP CG 1 1
23 20601 1 1 32 ASP H H -3.664 -0.706 5.570 1.00 . A A . 32 ASP H 1 1
23 20602 1 1 32 ASP HA H -3.544 -2.855 7.472 1.00 . A A . 32 ASP HA 1 1
23 20603 1 1 32 ASP HB2 H -5.853 -1.465 6.078 1.00 . A A . 32 ASP HB2 1 1
23 20604 1 1 32 ASP HB3 H -6.082 -2.756 7.254 1.00 . A A . 32 ASP HB3 1 1
23 20605 1 1 32 ASP N N -3.233 -1.541 5.889 1.00 . A A . 32 ASP N 1 1
23 20606 1 1 32 ASP O O -4.149 -4.897 6.117 1.00 . A A . 32 ASP O 1 1
23 20607 1 1 32 ASP OD1 O -4.292 -0.886 8.757 1.00 . A A . 32 ASP OD1 1 1
23 20608 1 1 32 ASP OD2 O -6.271 -0.191 8.277 1.00 . A A . 32 ASP OD2 1 1
23 20609 1 1 33 SER C C -3.357 -5.374 3.296 1.00 . A A . 33 SER C 1 1
23 20610 1 1 33 SER CA C -4.627 -4.531 3.390 1.00 . A A . 33 SER CA 1 1
23 20611 1 1 33 SER CB C -4.961 -3.920 2.031 1.00 . A A . 33 SER CB 1 1
23 20612 1 1 33 SER H H -4.488 -2.541 4.093 1.00 . A A . 33 SER H 1 1
23 20613 1 1 33 SER HA H -5.446 -5.164 3.696 1.00 . A A . 33 SER HA 1 1
23 20614 1 1 33 SER HB2 H -5.631 -3.087 2.162 1.00 . A A . 33 SER HB2 1 1
23 20615 1 1 33 SER HB3 H -4.052 -3.576 1.556 1.00 . A A . 33 SER HB3 1 1
23 20616 1 1 33 SER HG H -5.085 -5.716 1.289 1.00 . A A . 33 SER HG 1 1
23 20617 1 1 33 SER N N -4.452 -3.477 4.381 1.00 . A A . 33 SER N 1 1
23 20618 1 1 33 SER O O -3.419 -6.576 3.043 1.00 . A A . 33 SER O 1 1
23 20619 1 1 33 SER OG O -5.594 -4.904 1.224 1.00 . A A . 33 SER OG 1 1
23 20620 1 1 34 LEU C C -0.916 -6.553 4.500 1.00 . A A . 34 LEU C 1 1
23 20621 1 1 34 LEU CA C -0.916 -5.415 3.485 1.00 . A A . 34 LEU CA 1 1
23 20622 1 1 34 LEU CB C 0.212 -4.428 3.880 1.00 . A A . 34 LEU CB 1 1
23 20623 1 1 34 LEU CD1 C 1.535 -5.504 2.015 1.00 . A A . 34 LEU CD1 1 1
23 20624 1 1 34 LEU CD2 C 0.631 -3.152 1.806 1.00 . A A . 34 LEU CD2 1 1
23 20625 1 1 34 LEU CG C 1.220 -4.196 2.752 1.00 . A A . 34 LEU CG 1 1
23 20626 1 1 34 LEU H H -2.232 -3.767 3.714 1.00 . A A . 34 LEU H 1 1
23 20627 1 1 34 LEU HA H -0.748 -5.802 2.495 1.00 . A A . 34 LEU HA 1 1
23 20628 1 1 34 LEU HB2 H -0.232 -3.477 4.125 1.00 . A A . 34 LEU HB2 1 1
23 20629 1 1 34 LEU HB3 H 0.734 -4.807 4.746 1.00 . A A . 34 LEU HB3 1 1
23 20630 1 1 34 LEU HD11 H 2.540 -5.464 1.631 1.00 . A A . 34 LEU HD11 1 1
23 20631 1 1 34 LEU HD12 H 0.841 -5.639 1.200 1.00 . A A . 34 LEU HD12 1 1
23 20632 1 1 34 LEU HD13 H 1.446 -6.330 2.703 1.00 . A A . 34 LEU HD13 1 1
23 20633 1 1 34 LEU HD21 H 0.687 -3.503 0.788 1.00 . A A . 34 LEU HD21 1 1
23 20634 1 1 34 LEU HD22 H 1.183 -2.230 1.904 1.00 . A A . 34 LEU HD22 1 1
23 20635 1 1 34 LEU HD23 H -0.401 -2.981 2.076 1.00 . A A . 34 LEU HD23 1 1
23 20636 1 1 34 LEU HG H 2.136 -3.810 3.177 1.00 . A A . 34 LEU HG 1 1
23 20637 1 1 34 LEU N N -2.208 -4.726 3.520 1.00 . A A . 34 LEU N 1 1
23 20638 1 1 34 LEU O O -0.530 -7.682 4.199 1.00 . A A . 34 LEU O 1 1
23 20639 1 1 35 ARG C C -2.476 -8.255 6.490 1.00 . A A . 35 ARG C 1 1
23 20640 1 1 35 ARG CA C -1.441 -7.183 6.804 1.00 . A A . 35 ARG CA 1 1
23 20641 1 1 35 ARG CB C -1.840 -6.453 8.090 1.00 . A A . 35 ARG CB 1 1
23 20642 1 1 35 ARG CD C -1.373 -4.268 9.235 1.00 . A A . 35 ARG CD 1 1
23 20643 1 1 35 ARG CG C -0.745 -5.451 8.490 1.00 . A A . 35 ARG CG 1 1
23 20644 1 1 35 ARG CZ C -3.131 -3.896 10.872 1.00 . A A . 35 ARG CZ 1 1
23 20645 1 1 35 ARG H H -1.656 -5.300 5.858 1.00 . A A . 35 ARG H 1 1
23 20646 1 1 35 ARG HA H -0.475 -7.647 6.944 1.00 . A A . 35 ARG HA 1 1
23 20647 1 1 35 ARG HB2 H -2.770 -5.928 7.927 1.00 . A A . 35 ARG HB2 1 1
23 20648 1 1 35 ARG HB3 H -1.971 -7.174 8.883 1.00 . A A . 35 ARG HB3 1 1
23 20649 1 1 35 ARG HD2 H -0.596 -3.702 9.725 1.00 . A A . 35 ARG HD2 1 1
23 20650 1 1 35 ARG HD3 H -1.881 -3.632 8.524 1.00 . A A . 35 ARG HD3 1 1
23 20651 1 1 35 ARG HE H -2.381 -5.698 10.434 1.00 . A A . 35 ARG HE 1 1
23 20652 1 1 35 ARG HG2 H -0.028 -5.941 9.133 1.00 . A A . 35 ARG HG2 1 1
23 20653 1 1 35 ARG HG3 H -0.242 -5.088 7.605 1.00 . A A . 35 ARG HG3 1 1
23 20654 1 1 35 ARG HH11 H -4.389 -3.692 9.331 1.00 . A A . 35 ARG HH11 1 1
23 20655 1 1 35 ARG HH12 H -4.789 -2.786 10.750 1.00 . A A . 35 ARG HH12 1 1
23 20656 1 1 35 ARG HH21 H -2.053 -3.910 12.556 1.00 . A A . 35 ARG HH21 1 1
23 20657 1 1 35 ARG HH22 H -3.466 -2.910 12.578 1.00 . A A . 35 ARG HH22 1 1
23 20658 1 1 35 ARG N N -1.363 -6.221 5.706 1.00 . A A . 35 ARG N 1 1
23 20659 1 1 35 ARG NE N -2.328 -4.740 10.235 1.00 . A A . 35 ARG NE 1 1
23 20660 1 1 35 ARG NH1 N -4.185 -3.422 10.271 1.00 . A A . 35 ARG NH1 1 1
23 20661 1 1 35 ARG NH2 N -2.863 -3.545 12.097 1.00 . A A . 35 ARG NH2 1 1
23 20662 1 1 35 ARG O O -2.270 -9.439 6.763 1.00 . A A . 35 ARG O 1 1
23 20663 1 1 36 ASP C C -4.216 -9.681 4.471 1.00 . A A . 36 ASP C 1 1
23 20664 1 1 36 ASP CA C -4.680 -8.698 5.535 1.00 . A A . 36 ASP CA 1 1
23 20665 1 1 36 ASP CB C -5.852 -7.862 5.004 1.00 . A A . 36 ASP CB 1 1
23 20666 1 1 36 ASP CG C -6.371 -6.890 6.075 1.00 . A A . 36 ASP CG 1 1
23 20667 1 1 36 ASP H H -3.671 -6.855 5.719 1.00 . A A . 36 ASP H 1 1
23 20668 1 1 36 ASP HA H -5.000 -9.246 6.399 1.00 . A A . 36 ASP HA 1 1
23 20669 1 1 36 ASP HB2 H -5.516 -7.297 4.148 1.00 . A A . 36 ASP HB2 1 1
23 20670 1 1 36 ASP HB3 H -6.653 -8.520 4.704 1.00 . A A . 36 ASP HB3 1 1
23 20671 1 1 36 ASP N N -3.588 -7.810 5.908 1.00 . A A . 36 ASP N 1 1
23 20672 1 1 36 ASP O O -4.616 -10.847 4.458 1.00 . A A . 36 ASP O 1 1
23 20673 1 1 36 ASP OD1 O -6.270 -7.201 7.253 1.00 . A A . 36 ASP OD1 1 1
23 20674 1 1 36 ASP OD2 O -6.864 -5.839 5.697 1.00 . A A . 36 ASP OD2 1 1
23 20675 1 1 37 ASP C C -1.482 -9.371 2.041 1.00 . A A . 37 ASP C 1 1
23 20676 1 1 37 ASP CA C -2.799 -9.980 2.514 1.00 . A A . 37 ASP CA 1 1
23 20677 1 1 37 ASP CB C -3.791 -10.078 1.350 1.00 . A A . 37 ASP CB 1 1
23 20678 1 1 37 ASP CG C -3.320 -11.136 0.348 1.00 . A A . 37 ASP CG 1 1
23 20679 1 1 37 ASP H H -3.088 -8.249 3.686 1.00 . A A . 37 ASP H 1 1
23 20680 1 1 37 ASP HA H -2.599 -10.968 2.886 1.00 . A A . 37 ASP HA 1 1
23 20681 1 1 37 ASP HB2 H -4.764 -10.353 1.734 1.00 . A A . 37 ASP HB2 1 1
23 20682 1 1 37 ASP HB3 H -3.862 -9.122 0.858 1.00 . A A . 37 ASP HB3 1 1
23 20683 1 1 37 ASP N N -3.358 -9.182 3.593 1.00 . A A . 37 ASP N 1 1
23 20684 1 1 37 ASP O O -1.468 -8.409 1.271 1.00 . A A . 37 ASP O 1 1
23 20685 1 1 37 ASP OD1 O -2.399 -10.850 -0.402 1.00 . A A . 37 ASP OD1 1 1
23 20686 1 1 37 ASP OD2 O -3.884 -12.216 0.347 1.00 . A A . 37 ASP OD2 1 1
23 20687 1 1 38 PRO C C 1.394 -9.864 0.723 1.00 . A A . 38 PRO C 1 1
23 20688 1 1 38 PRO CA C 0.972 -9.422 2.126 1.00 . A A . 38 PRO CA 1 1
23 20689 1 1 38 PRO CB C 1.892 -10.028 3.193 1.00 . A A . 38 PRO CB 1 1
23 20690 1 1 38 PRO CD C -0.296 -11.045 3.429 1.00 . A A . 38 PRO CD 1 1
23 20691 1 1 38 PRO CG C 1.035 -10.824 4.125 1.00 . A A . 38 PRO CG 1 1
23 20692 1 1 38 PRO HA H 1.007 -8.348 2.196 1.00 . A A . 38 PRO HA 1 1
23 20693 1 1 38 PRO HB2 H 2.622 -10.670 2.730 1.00 . A A . 38 PRO HB2 1 1
23 20694 1 1 38 PRO HB3 H 2.375 -9.243 3.734 1.00 . A A . 38 PRO HB3 1 1
23 20695 1 1 38 PRO HD2 H -0.294 -11.986 2.894 1.00 . A A . 38 PRO HD2 1 1
23 20696 1 1 38 PRO HD3 H -1.100 -11.009 4.146 1.00 . A A . 38 PRO HD3 1 1
23 20697 1 1 38 PRO HG2 H 1.506 -11.775 4.339 1.00 . A A . 38 PRO HG2 1 1
23 20698 1 1 38 PRO HG3 H 0.877 -10.275 5.040 1.00 . A A . 38 PRO HG3 1 1
23 20699 1 1 38 PRO N N -0.381 -9.911 2.499 1.00 . A A . 38 PRO N 1 1
23 20700 1 1 38 PRO O O 2.393 -9.382 0.190 1.00 . A A . 38 PRO O 1 1
23 20701 1 1 39 SER C C 0.491 -10.326 -2.284 1.00 . A A . 39 SER C 1 1
23 20702 1 1 39 SER CA C 0.938 -11.301 -1.195 1.00 . A A . 39 SER CA 1 1
23 20703 1 1 39 SER CB C 0.243 -12.651 -1.402 1.00 . A A . 39 SER CB 1 1
23 20704 1 1 39 SER H H -0.145 -11.135 0.614 1.00 . A A . 39 SER H 1 1
23 20705 1 1 39 SER HA H 2.005 -11.448 -1.278 1.00 . A A . 39 SER HA 1 1
23 20706 1 1 39 SER HB2 H -0.823 -12.510 -1.451 1.00 . A A . 39 SER HB2 1 1
23 20707 1 1 39 SER HB3 H 0.588 -13.092 -2.329 1.00 . A A . 39 SER HB3 1 1
23 20708 1 1 39 SER HG H 0.076 -13.193 0.459 1.00 . A A . 39 SER HG 1 1
23 20709 1 1 39 SER N N 0.635 -10.788 0.140 1.00 . A A . 39 SER N 1 1
23 20710 1 1 39 SER O O 0.886 -10.469 -3.443 1.00 . A A . 39 SER O 1 1
23 20711 1 1 39 SER OG O 0.552 -13.511 -0.312 1.00 . A A . 39 SER OG 1 1
23 20712 1 1 40 GLN C C -0.385 -6.973 -2.644 1.00 . A A . 40 GLN C 1 1
23 20713 1 1 40 GLN CA C -0.878 -8.394 -2.882 1.00 . A A . 40 GLN CA 1 1
23 20714 1 1 40 GLN CB C -2.416 -8.448 -2.891 1.00 . A A . 40 GLN CB 1 1
23 20715 1 1 40 GLN CD C -4.498 -8.206 -1.525 1.00 . A A . 40 GLN CD 1 1
23 20716 1 1 40 GLN CG C -2.996 -7.933 -1.571 1.00 . A A . 40 GLN CG 1 1
23 20717 1 1 40 GLN H H -0.652 -9.308 -0.983 1.00 . A A . 40 GLN H 1 1
23 20718 1 1 40 GLN HA H -0.548 -8.674 -3.849 1.00 . A A . 40 GLN HA 1 1
23 20719 1 1 40 GLN HB2 H -2.787 -7.842 -3.698 1.00 . A A . 40 GLN HB2 1 1
23 20720 1 1 40 GLN HB3 H -2.732 -9.470 -3.042 1.00 . A A . 40 GLN HB3 1 1
23 20721 1 1 40 GLN HE21 H -4.289 -10.177 -1.588 1.00 . A A . 40 GLN HE21 1 1
23 20722 1 1 40 GLN HE22 H -5.890 -9.620 -1.513 1.00 . A A . 40 GLN HE22 1 1
23 20723 1 1 40 GLN HG2 H -2.517 -8.432 -0.749 1.00 . A A . 40 GLN HG2 1 1
23 20724 1 1 40 GLN HG3 H -2.826 -6.875 -1.496 1.00 . A A . 40 GLN HG3 1 1
23 20725 1 1 40 GLN N N -0.357 -9.359 -1.914 1.00 . A A . 40 GLN N 1 1
23 20726 1 1 40 GLN NE2 N -4.929 -9.436 -1.545 1.00 . A A . 40 GLN NE2 1 1
23 20727 1 1 40 GLN O O -0.976 -6.049 -3.168 1.00 . A A . 40 GLN O 1 1
23 20728 1 1 40 GLN OE1 O -5.301 -7.274 -1.480 1.00 . A A . 40 GLN OE1 1 1
23 20729 1 1 41 SER C C 1.259 -4.565 -2.826 1.00 . A A . 41 SER C 1 1
23 20730 1 1 41 SER CA C 1.258 -5.481 -1.596 1.00 . A A . 41 SER CA 1 1
23 20731 1 1 41 SER CB C 2.699 -5.654 -1.095 1.00 . A A . 41 SER CB 1 1
23 20732 1 1 41 SER H H 1.153 -7.581 -1.512 1.00 . A A . 41 SER H 1 1
23 20733 1 1 41 SER HA H 0.672 -5.021 -0.819 1.00 . A A . 41 SER HA 1 1
23 20734 1 1 41 SER HB2 H 3.381 -5.644 -1.928 1.00 . A A . 41 SER HB2 1 1
23 20735 1 1 41 SER HB3 H 2.946 -4.849 -0.428 1.00 . A A . 41 SER HB3 1 1
23 20736 1 1 41 SER HG H 2.019 -7.040 0.090 1.00 . A A . 41 SER HG 1 1
23 20737 1 1 41 SER N N 0.705 -6.805 -1.889 1.00 . A A . 41 SER N 1 1
23 20738 1 1 41 SER O O 0.961 -3.377 -2.714 1.00 . A A . 41 SER O 1 1
23 20739 1 1 41 SER OG O 2.825 -6.892 -0.410 1.00 . A A . 41 SER OG 1 1
23 20740 1 1 42 ALA C C 0.186 -3.966 -5.672 1.00 . A A . 42 ALA C 1 1
23 20741 1 1 42 ALA CA C 1.597 -4.362 -5.236 1.00 . A A . 42 ALA CA 1 1
23 20742 1 1 42 ALA CB C 2.250 -5.192 -6.334 1.00 . A A . 42 ALA CB 1 1
23 20743 1 1 42 ALA H H 1.778 -6.077 -4.021 1.00 . A A . 42 ALA H 1 1
23 20744 1 1 42 ALA HA H 2.184 -3.476 -5.080 1.00 . A A . 42 ALA HA 1 1
23 20745 1 1 42 ALA HB1 H 1.608 -6.026 -6.583 1.00 . A A . 42 ALA HB1 1 1
23 20746 1 1 42 ALA HB2 H 3.203 -5.558 -5.986 1.00 . A A . 42 ALA HB2 1 1
23 20747 1 1 42 ALA HB3 H 2.398 -4.576 -7.208 1.00 . A A . 42 ALA HB3 1 1
23 20748 1 1 42 ALA N N 1.572 -5.127 -3.992 1.00 . A A . 42 ALA N 1 1
23 20749 1 1 42 ALA O O -0.021 -2.928 -6.299 1.00 . A A . 42 ALA O 1 1
23 20750 1 1 43 ASN C C -2.704 -3.449 -4.805 1.00 . A A . 43 ASN C 1 1
23 20751 1 1 43 ASN CA C -2.166 -4.586 -5.660 1.00 . A A . 43 ASN CA 1 1
23 20752 1 1 43 ASN CB C -2.957 -5.861 -5.399 1.00 . A A . 43 ASN CB 1 1
23 20753 1 1 43 ASN CG C -4.250 -5.884 -6.215 1.00 . A A . 43 ASN CG 1 1
23 20754 1 1 43 ASN H H -0.541 -5.605 -4.822 1.00 . A A . 43 ASN H 1 1
23 20755 1 1 43 ASN HA H -2.235 -4.332 -6.695 1.00 . A A . 43 ASN HA 1 1
23 20756 1 1 43 ASN HB2 H -2.343 -6.711 -5.666 1.00 . A A . 43 ASN HB2 1 1
23 20757 1 1 43 ASN HB3 H -3.199 -5.912 -4.351 1.00 . A A . 43 ASN HB3 1 1
23 20758 1 1 43 ASN HD21 H -4.484 -7.842 -6.023 1.00 . A A . 43 ASN HD21 1 1
23 20759 1 1 43 ASN HD22 H -5.687 -7.051 -6.924 1.00 . A A . 43 ASN HD22 1 1
23 20760 1 1 43 ASN N N -0.773 -4.814 -5.332 1.00 . A A . 43 ASN N 1 1
23 20761 1 1 43 ASN ND2 N -4.858 -7.019 -6.402 1.00 . A A . 43 ASN ND2 1 1
23 20762 1 1 43 ASN O O -3.499 -2.631 -5.238 1.00 . A A . 43 ASN O 1 1
23 20763 1 1 43 ASN OD1 O -4.716 -4.847 -6.693 1.00 . A A . 43 ASN OD1 1 1
23 20764 1 1 44 LEU C C -2.003 -1.133 -3.075 1.00 . A A . 44 LEU C 1 1
23 20765 1 1 44 LEU CA C -2.556 -2.430 -2.586 1.00 . A A . 44 LEU CA 1 1
23 20766 1 1 44 LEU CB C -1.964 -2.890 -1.248 1.00 . A A . 44 LEU CB 1 1
23 20767 1 1 44 LEU CD1 C -1.833 -5.002 0.160 1.00 . A A . 44 LEU CD1 1 1
23 20768 1 1 44 LEU CD2 C -3.895 -4.431 -1.104 1.00 . A A . 44 LEU CD2 1 1
23 20769 1 1 44 LEU CG C -2.388 -4.352 -1.087 1.00 . A A . 44 LEU CG 1 1
23 20770 1 1 44 LEU H H -1.575 -4.105 -3.338 1.00 . A A . 44 LEU H 1 1
23 20771 1 1 44 LEU HA H -3.626 -2.351 -2.505 1.00 . A A . 44 LEU HA 1 1
23 20772 1 1 44 LEU HB2 H -0.888 -2.814 -1.271 1.00 . A A . 44 LEU HB2 1 1
23 20773 1 1 44 LEU HB3 H -2.362 -2.304 -0.436 1.00 . A A . 44 LEU HB3 1 1
23 20774 1 1 44 LEU HD11 H -1.237 -5.865 -0.137 1.00 . A A . 44 LEU HD11 1 1
23 20775 1 1 44 LEU HD12 H -2.649 -5.326 0.786 1.00 . A A . 44 LEU HD12 1 1
23 20776 1 1 44 LEU HD13 H -1.222 -4.298 0.686 1.00 . A A . 44 LEU HD13 1 1
23 20777 1 1 44 LEU HD21 H -4.203 -5.323 -0.586 1.00 . A A . 44 LEU HD21 1 1
23 20778 1 1 44 LEU HD22 H -4.223 -4.463 -2.139 1.00 . A A . 44 LEU HD22 1 1
23 20779 1 1 44 LEU HD23 H -4.305 -3.561 -0.619 1.00 . A A . 44 LEU HD23 1 1
23 20780 1 1 44 LEU HG H -2.028 -4.895 -1.912 1.00 . A A . 44 LEU HG 1 1
23 20781 1 1 44 LEU N N -2.216 -3.429 -3.580 1.00 . A A . 44 LEU N 1 1
23 20782 1 1 44 LEU O O -2.638 -0.090 -2.989 1.00 . A A . 44 LEU O 1 1
23 20783 1 1 45 LEU C C -1.068 0.311 -5.456 1.00 . A A . 45 LEU C 1 1
23 20784 1 1 45 LEU CA C -0.181 -0.154 -4.329 1.00 . A A . 45 LEU CA 1 1
23 20785 1 1 45 LEU CB C 1.124 -0.640 -4.967 1.00 . A A . 45 LEU CB 1 1
23 20786 1 1 45 LEU CD1 C 2.231 1.436 -4.128 1.00 . A A . 45 LEU CD1 1 1
23 20787 1 1 45 LEU CD2 C 2.426 -0.837 -2.964 1.00 . A A . 45 LEU CD2 1 1
23 20788 1 1 45 LEU CG C 2.340 -0.091 -4.284 1.00 . A A . 45 LEU CG 1 1
23 20789 1 1 45 LEU H H -0.451 -2.157 -3.757 1.00 . A A . 45 LEU H 1 1
23 20790 1 1 45 LEU HA H 0.002 0.634 -3.628 1.00 . A A . 45 LEU HA 1 1
23 20791 1 1 45 LEU HB2 H 1.163 -1.704 -4.867 1.00 . A A . 45 LEU HB2 1 1
23 20792 1 1 45 LEU HB3 H 1.142 -0.364 -6.005 1.00 . A A . 45 LEU HB3 1 1
23 20793 1 1 45 LEU HD11 H 2.235 1.701 -3.088 1.00 . A A . 45 LEU HD11 1 1
23 20794 1 1 45 LEU HD12 H 1.316 1.783 -4.589 1.00 . A A . 45 LEU HD12 1 1
23 20795 1 1 45 LEU HD13 H 3.067 1.903 -4.622 1.00 . A A . 45 LEU HD13 1 1
23 20796 1 1 45 LEU HD21 H 2.619 -1.883 -3.181 1.00 . A A . 45 LEU HD21 1 1
23 20797 1 1 45 LEU HD22 H 1.480 -0.758 -2.449 1.00 . A A . 45 LEU HD22 1 1
23 20798 1 1 45 LEU HD23 H 3.210 -0.436 -2.362 1.00 . A A . 45 LEU HD23 1 1
23 20799 1 1 45 LEU HG H 3.214 -0.322 -4.878 1.00 . A A . 45 LEU HG 1 1
23 20800 1 1 45 LEU N N -0.840 -1.263 -3.685 1.00 . A A . 45 LEU N 1 1
23 20801 1 1 45 LEU O O -1.257 1.496 -5.678 1.00 . A A . 45 LEU O 1 1
23 20802 1 1 46 ALA C C -3.700 0.289 -6.841 1.00 . A A . 46 ALA C 1 1
23 20803 1 1 46 ALA CA C -2.471 -0.452 -7.297 1.00 . A A . 46 ALA CA 1 1
23 20804 1 1 46 ALA CB C -2.897 -1.797 -7.886 1.00 . A A . 46 ALA CB 1 1
23 20805 1 1 46 ALA H H -1.395 -1.603 -5.899 1.00 . A A . 46 ALA H 1 1
23 20806 1 1 46 ALA HA H -1.942 0.121 -8.038 1.00 . A A . 46 ALA HA 1 1
23 20807 1 1 46 ALA HB1 H -2.120 -2.528 -7.716 1.00 . A A . 46 ALA HB1 1 1
23 20808 1 1 46 ALA HB2 H -3.072 -1.692 -8.945 1.00 . A A . 46 ALA HB2 1 1
23 20809 1 1 46 ALA HB3 H -3.808 -2.125 -7.397 1.00 . A A . 46 ALA HB3 1 1
23 20810 1 1 46 ALA N N -1.601 -0.684 -6.162 1.00 . A A . 46 ALA N 1 1
23 20811 1 1 46 ALA O O -4.098 1.293 -7.421 1.00 . A A . 46 ALA O 1 1
23 20812 1 1 47 GLU C C -5.057 1.739 -4.620 1.00 . A A . 47 GLU C 1 1
23 20813 1 1 47 GLU CA C -5.410 0.364 -5.142 1.00 . A A . 47 GLU CA 1 1
23 20814 1 1 47 GLU CB C -5.806 -0.529 -3.991 1.00 . A A . 47 GLU CB 1 1
23 20815 1 1 47 GLU CD C -7.633 -1.530 -5.430 1.00 . A A . 47 GLU CD 1 1
23 20816 1 1 47 GLU CG C -6.464 -1.829 -4.486 1.00 . A A . 47 GLU CG 1 1
23 20817 1 1 47 GLU H H -3.858 -1.003 -5.337 1.00 . A A . 47 GLU H 1 1
23 20818 1 1 47 GLU HA H -6.206 0.431 -5.847 1.00 . A A . 47 GLU HA 1 1
23 20819 1 1 47 GLU HB2 H -4.903 -0.780 -3.450 1.00 . A A . 47 GLU HB2 1 1
23 20820 1 1 47 GLU HB3 H -6.479 0.002 -3.355 1.00 . A A . 47 GLU HB3 1 1
23 20821 1 1 47 GLU HG2 H -5.729 -2.428 -5.001 1.00 . A A . 47 GLU HG2 1 1
23 20822 1 1 47 GLU HG3 H -6.829 -2.380 -3.631 1.00 . A A . 47 GLU HG3 1 1
23 20823 1 1 47 GLU N N -4.258 -0.215 -5.758 1.00 . A A . 47 GLU N 1 1
23 20824 1 1 47 GLU O O -5.872 2.658 -4.614 1.00 . A A . 47 GLU O 1 1
23 20825 1 1 47 GLU OE1 O -8.519 -0.788 -5.037 1.00 . A A . 47 GLU OE1 1 1
23 20826 1 1 47 GLU OE2 O -7.623 -2.051 -6.534 1.00 . A A . 47 GLU OE2 1 1
23 20827 1 1 48 ALA C C -3.208 4.104 -4.798 1.00 . A A . 48 ALA C 1 1
23 20828 1 1 48 ALA CA C -3.298 3.098 -3.676 1.00 . A A . 48 ALA CA 1 1
23 20829 1 1 48 ALA CB C -1.910 2.883 -3.093 1.00 . A A . 48 ALA CB 1 1
23 20830 1 1 48 ALA H H -3.224 1.073 -4.237 1.00 . A A . 48 ALA H 1 1
23 20831 1 1 48 ALA HA H -3.958 3.466 -2.911 1.00 . A A . 48 ALA HA 1 1
23 20832 1 1 48 ALA HB1 H -1.181 2.879 -3.895 1.00 . A A . 48 ALA HB1 1 1
23 20833 1 1 48 ALA HB2 H -1.876 1.940 -2.577 1.00 . A A . 48 ALA HB2 1 1
23 20834 1 1 48 ALA HB3 H -1.689 3.682 -2.411 1.00 . A A . 48 ALA HB3 1 1
23 20835 1 1 48 ALA N N -3.812 1.853 -4.192 1.00 . A A . 48 ALA N 1 1
23 20836 1 1 48 ALA O O -3.628 5.249 -4.647 1.00 . A A . 48 ALA O 1 1
23 20837 1 1 49 LYS C C -3.969 4.931 -7.488 1.00 . A A . 49 LYS C 1 1
23 20838 1 1 49 LYS CA C -2.572 4.502 -7.106 1.00 . A A . 49 LYS CA 1 1
23 20839 1 1 49 LYS CB C -1.963 3.742 -8.296 1.00 . A A . 49 LYS CB 1 1
23 20840 1 1 49 LYS CD C 0.204 4.118 -7.026 1.00 . A A . 49 LYS CD 1 1
23 20841 1 1 49 LYS CE C 1.652 3.638 -6.873 1.00 . A A . 49 LYS CE 1 1
23 20842 1 1 49 LYS CG C -0.544 3.209 -8.002 1.00 . A A . 49 LYS CG 1 1
23 20843 1 1 49 LYS H H -2.400 2.709 -5.994 1.00 . A A . 49 LYS H 1 1
23 20844 1 1 49 LYS HA H -1.964 5.371 -6.873 1.00 . A A . 49 LYS HA 1 1
23 20845 1 1 49 LYS HB2 H -2.605 2.904 -8.523 1.00 . A A . 49 LYS HB2 1 1
23 20846 1 1 49 LYS HB3 H -1.925 4.400 -9.153 1.00 . A A . 49 LYS HB3 1 1
23 20847 1 1 49 LYS HD2 H 0.196 5.129 -7.405 1.00 . A A . 49 LYS HD2 1 1
23 20848 1 1 49 LYS HD3 H -0.285 4.084 -6.063 1.00 . A A . 49 LYS HD3 1 1
23 20849 1 1 49 LYS HE2 H 2.049 3.989 -5.932 1.00 . A A . 49 LYS HE2 1 1
23 20850 1 1 49 LYS HE3 H 1.682 2.558 -6.895 1.00 . A A . 49 LYS HE3 1 1
23 20851 1 1 49 LYS HG2 H -0.611 2.224 -7.588 1.00 . A A . 49 LYS HG2 1 1
23 20852 1 1 49 LYS HG3 H 0.008 3.163 -8.927 1.00 . A A . 49 LYS HG3 1 1
23 20853 1 1 49 LYS HZ1 H 1.964 4.065 -8.887 1.00 . A A . 49 LYS HZ1 1 1
23 20854 1 1 49 LYS HZ2 H 3.379 3.664 -8.037 1.00 . A A . 49 LYS HZ2 1 1
23 20855 1 1 49 LYS HZ3 H 2.661 5.190 -7.827 1.00 . A A . 49 LYS HZ3 1 1
23 20856 1 1 49 LYS N N -2.687 3.647 -5.938 1.00 . A A . 49 LYS N 1 1
23 20857 1 1 49 LYS NZ N 2.476 4.180 -7.990 1.00 . A A . 49 LYS NZ 1 1
23 20858 1 1 49 LYS O O -4.202 6.065 -7.873 1.00 . A A . 49 LYS O 1 1
23 20859 1 1 50 LYS C C -6.880 5.261 -6.702 1.00 . A A . 50 LYS C 1 1
23 20860 1 1 50 LYS CA C -6.297 4.222 -7.643 1.00 . A A . 50 LYS CA 1 1
23 20861 1 1 50 LYS CB C -7.087 2.912 -7.548 1.00 . A A . 50 LYS CB 1 1
23 20862 1 1 50 LYS CD C -7.501 0.697 -8.641 1.00 . A A . 50 LYS CD 1 1
23 20863 1 1 50 LYS CE C -6.826 -0.331 -9.553 1.00 . A A . 50 LYS CE 1 1
23 20864 1 1 50 LYS CG C -6.776 2.042 -8.767 1.00 . A A . 50 LYS CG 1 1
23 20865 1 1 50 LYS H H -4.616 3.106 -6.999 1.00 . A A . 50 LYS H 1 1
23 20866 1 1 50 LYS HA H -6.370 4.594 -8.643 1.00 . A A . 50 LYS HA 1 1
23 20867 1 1 50 LYS HB2 H -6.802 2.380 -6.652 1.00 . A A . 50 LYS HB2 1 1
23 20868 1 1 50 LYS HB3 H -8.146 3.125 -7.521 1.00 . A A . 50 LYS HB3 1 1
23 20869 1 1 50 LYS HD2 H -7.459 0.358 -7.617 1.00 . A A . 50 LYS HD2 1 1
23 20870 1 1 50 LYS HD3 H -8.532 0.815 -8.937 1.00 . A A . 50 LYS HD3 1 1
23 20871 1 1 50 LYS HE2 H -7.579 -0.906 -10.069 1.00 . A A . 50 LYS HE2 1 1
23 20872 1 1 50 LYS HE3 H -6.205 0.182 -10.275 1.00 . A A . 50 LYS HE3 1 1
23 20873 1 1 50 LYS HG2 H -7.115 2.547 -9.662 1.00 . A A . 50 LYS HG2 1 1
23 20874 1 1 50 LYS HG3 H -5.715 1.876 -8.835 1.00 . A A . 50 LYS HG3 1 1
23 20875 1 1 50 LYS HZ1 H -5.144 -0.726 -8.390 1.00 . A A . 50 LYS HZ1 1 1
23 20876 1 1 50 LYS HZ2 H -5.678 -2.052 -9.309 1.00 . A A . 50 LYS HZ2 1 1
23 20877 1 1 50 LYS HZ3 H -6.529 -1.583 -7.914 1.00 . A A . 50 LYS HZ3 1 1
23 20878 1 1 50 LYS N N -4.893 3.984 -7.341 1.00 . A A . 50 LYS N 1 1
23 20879 1 1 50 LYS NZ N -5.980 -1.241 -8.730 1.00 . A A . 50 LYS NZ 1 1
23 20880 1 1 50 LYS O O -7.612 6.154 -7.130 1.00 . A A . 50 LYS O 1 1
23 20881 1 1 51 LEU C C -6.344 7.459 -4.666 1.00 . A A . 51 LEU C 1 1
23 20882 1 1 51 LEU CA C -7.017 6.115 -4.437 1.00 . A A . 51 LEU CA 1 1
23 20883 1 1 51 LEU CB C -6.783 5.609 -3.001 1.00 . A A . 51 LEU CB 1 1
23 20884 1 1 51 LEU CD1 C -9.122 6.325 -2.335 1.00 . A A . 51 LEU CD1 1 1
23 20885 1 1 51 LEU CD2 C -8.723 4.012 -3.233 1.00 . A A . 51 LEU CD2 1 1
23 20886 1 1 51 LEU CG C -8.125 5.153 -2.388 1.00 . A A . 51 LEU CG 1 1
23 20887 1 1 51 LEU H H -5.918 4.431 -5.149 1.00 . A A . 51 LEU H 1 1
23 20888 1 1 51 LEU HA H -8.078 6.244 -4.592 1.00 . A A . 51 LEU HA 1 1
23 20889 1 1 51 LEU HB2 H -6.090 4.775 -3.017 1.00 . A A . 51 LEU HB2 1 1
23 20890 1 1 51 LEU HB3 H -6.367 6.399 -2.401 1.00 . A A . 51 LEU HB3 1 1
23 20891 1 1 51 LEU HD11 H -9.895 6.180 -3.076 1.00 . A A . 51 LEU HD11 1 1
23 20892 1 1 51 LEU HD12 H -8.608 7.254 -2.533 1.00 . A A . 51 LEU HD12 1 1
23 20893 1 1 51 LEU HD13 H -9.573 6.367 -1.354 1.00 . A A . 51 LEU HD13 1 1
23 20894 1 1 51 LEU HD21 H -7.925 3.438 -3.682 1.00 . A A . 51 LEU HD21 1 1
23 20895 1 1 51 LEU HD22 H -9.349 4.425 -4.012 1.00 . A A . 51 LEU HD22 1 1
23 20896 1 1 51 LEU HD23 H -9.315 3.369 -2.600 1.00 . A A . 51 LEU HD23 1 1
23 20897 1 1 51 LEU HG H -7.952 4.798 -1.383 1.00 . A A . 51 LEU HG 1 1
23 20898 1 1 51 LEU N N -6.531 5.153 -5.423 1.00 . A A . 51 LEU N 1 1
23 20899 1 1 51 LEU O O -6.995 8.503 -4.639 1.00 . A A . 51 LEU O 1 1
23 20900 1 1 52 ASN C C -4.805 9.280 -6.470 1.00 . A A . 52 ASN C 1 1
23 20901 1 1 52 ASN CA C -4.275 8.618 -5.209 1.00 . A A . 52 ASN CA 1 1
23 20902 1 1 52 ASN CB C -2.819 8.235 -5.418 1.00 . A A . 52 ASN CB 1 1
23 20903 1 1 52 ASN CG C -1.983 9.444 -5.814 1.00 . A A . 52 ASN CG 1 1
23 20904 1 1 52 ASN H H -4.588 6.539 -4.948 1.00 . A A . 52 ASN H 1 1
23 20905 1 1 52 ASN HA H -4.352 9.298 -4.376 1.00 . A A . 52 ASN HA 1 1
23 20906 1 1 52 ASN HB2 H -2.439 7.830 -4.502 1.00 . A A . 52 ASN HB2 1 1
23 20907 1 1 52 ASN HB3 H -2.761 7.489 -6.192 1.00 . A A . 52 ASN HB3 1 1
23 20908 1 1 52 ASN HD21 H -2.158 9.110 -7.762 1.00 . A A . 52 ASN HD21 1 1
23 20909 1 1 52 ASN HD22 H -1.238 10.473 -7.339 1.00 . A A . 52 ASN HD22 1 1
23 20910 1 1 52 ASN N N -5.042 7.413 -4.925 1.00 . A A . 52 ASN N 1 1
23 20911 1 1 52 ASN ND2 N -1.775 9.697 -7.077 1.00 . A A . 52 ASN ND2 1 1
23 20912 1 1 52 ASN O O -5.010 10.488 -6.507 1.00 . A A . 52 ASN O 1 1
23 20913 1 1 52 ASN OD1 O -1.507 10.176 -4.956 1.00 . A A . 52 ASN OD1 1 1
23 20914 1 1 53 ASP C C -6.923 9.549 -8.555 1.00 . A A . 53 ASP C 1 1
23 20915 1 1 53 ASP CA C -5.556 8.930 -8.768 1.00 . A A . 53 ASP CA 1 1
23 20916 1 1 53 ASP CB C -5.642 7.761 -9.764 1.00 . A A . 53 ASP CB 1 1
23 20917 1 1 53 ASP CG C -4.248 7.332 -10.255 1.00 . A A . 53 ASP CG 1 1
23 20918 1 1 53 ASP H H -4.853 7.504 -7.383 1.00 . A A . 53 ASP H 1 1
23 20919 1 1 53 ASP HA H -4.896 9.675 -9.154 1.00 . A A . 53 ASP HA 1 1
23 20920 1 1 53 ASP HB2 H -6.112 6.915 -9.274 1.00 . A A . 53 ASP HB2 1 1
23 20921 1 1 53 ASP HB3 H -6.242 8.057 -10.612 1.00 . A A . 53 ASP HB3 1 1
23 20922 1 1 53 ASP N N -5.033 8.458 -7.494 1.00 . A A . 53 ASP N 1 1
23 20923 1 1 53 ASP O O -7.256 10.584 -9.136 1.00 . A A . 53 ASP O 1 1
23 20924 1 1 53 ASP OD1 O -3.281 8.035 -9.989 1.00 . A A . 53 ASP OD1 1 1
23 20925 1 1 53 ASP OD2 O -4.170 6.299 -10.896 1.00 . A A . 53 ASP OD2 1 1
23 20926 1 1 54 ALA C C -8.885 10.697 -6.561 1.00 . A A . 54 ALA C 1 1
23 20927 1 1 54 ALA CA C -9.008 9.386 -7.329 1.00 . A A . 54 ALA CA 1 1
23 20928 1 1 54 ALA CB C -9.725 8.343 -6.471 1.00 . A A . 54 ALA CB 1 1
23 20929 1 1 54 ALA H H -7.336 8.115 -7.250 1.00 . A A . 54 ALA H 1 1
23 20930 1 1 54 ALA HA H -9.572 9.551 -8.230 1.00 . A A . 54 ALA HA 1 1
23 20931 1 1 54 ALA HB1 H -9.918 7.462 -7.065 1.00 . A A . 54 ALA HB1 1 1
23 20932 1 1 54 ALA HB2 H -10.660 8.749 -6.115 1.00 . A A . 54 ALA HB2 1 1
23 20933 1 1 54 ALA HB3 H -9.103 8.080 -5.631 1.00 . A A . 54 ALA HB3 1 1
23 20934 1 1 54 ALA N N -7.686 8.911 -7.682 1.00 . A A . 54 ALA N 1 1
23 20935 1 1 54 ALA O O -9.736 11.580 -6.678 1.00 . A A . 54 ALA O 1 1
23 20936 1 1 55 GLN C C -6.665 13.002 -5.786 1.00 . A A . 55 GLN C 1 1
23 20937 1 1 55 GLN CA C -7.544 12.024 -5.003 1.00 . A A . 55 GLN CA 1 1
23 20938 1 1 55 GLN CB C -6.902 11.646 -3.662 1.00 . A A . 55 GLN CB 1 1
23 20939 1 1 55 GLN CD C -7.527 11.395 -1.245 1.00 . A A . 55 GLN CD 1 1
23 20940 1 1 55 GLN CG C -8.022 11.281 -2.676 1.00 . A A . 55 GLN CG 1 1
23 20941 1 1 55 GLN H H -7.146 10.073 -5.747 1.00 . A A . 55 GLN H 1 1
23 20942 1 1 55 GLN HA H -8.486 12.507 -4.799 1.00 . A A . 55 GLN HA 1 1
23 20943 1 1 55 GLN HB2 H -6.251 10.794 -3.803 1.00 . A A . 55 GLN HB2 1 1
23 20944 1 1 55 GLN HB3 H -6.326 12.474 -3.272 1.00 . A A . 55 GLN HB3 1 1
23 20945 1 1 55 GLN HE21 H -6.354 9.820 -1.397 1.00 . A A . 55 GLN HE21 1 1
23 20946 1 1 55 GLN HE22 H -6.341 10.588 0.115 1.00 . A A . 55 GLN HE22 1 1
23 20947 1 1 55 GLN HG2 H -8.857 11.951 -2.817 1.00 . A A . 55 GLN HG2 1 1
23 20948 1 1 55 GLN HG3 H -8.343 10.268 -2.864 1.00 . A A . 55 GLN HG3 1 1
23 20949 1 1 55 GLN N N -7.800 10.815 -5.784 1.00 . A A . 55 GLN N 1 1
23 20950 1 1 55 GLN NE2 N -6.671 10.530 -0.804 1.00 . A A . 55 GLN NE2 1 1
23 20951 1 1 55 GLN O O -6.308 14.071 -5.287 1.00 . A A . 55 GLN O 1 1
23 20952 1 1 55 GLN OE1 O -7.928 12.300 -0.515 1.00 . A A . 55 GLN OE1 1 1
23 20953 1 1 56 ALA C C -6.376 14.460 -8.649 1.00 . A A . 56 ALA C 1 1
23 20954 1 1 56 ALA CA C -5.512 13.457 -7.896 1.00 . A A . 56 ALA CA 1 1
23 20955 1 1 56 ALA CB C -4.753 12.574 -8.891 1.00 . A A . 56 ALA CB 1 1
23 20956 1 1 56 ALA H H -6.664 11.763 -7.358 1.00 . A A . 56 ALA H 1 1
23 20957 1 1 56 ALA HA H -4.802 14.007 -7.300 1.00 . A A . 56 ALA HA 1 1
23 20958 1 1 56 ALA HB1 H -5.451 12.132 -9.583 1.00 . A A . 56 ALA HB1 1 1
23 20959 1 1 56 ALA HB2 H -4.236 11.793 -8.358 1.00 . A A . 56 ALA HB2 1 1
23 20960 1 1 56 ALA HB3 H -4.037 13.172 -9.434 1.00 . A A . 56 ALA HB3 1 1
23 20961 1 1 56 ALA N N -6.337 12.624 -7.023 1.00 . A A . 56 ALA N 1 1
23 20962 1 1 56 ALA O O -7.603 14.342 -8.670 1.00 . A A . 56 ALA O 1 1
23 20963 1 1 57 PRO C C -6.880 16.047 -11.409 1.00 . A A . 57 PRO C 1 1
23 20964 1 1 57 PRO CA C -6.473 16.513 -10.010 1.00 . A A . 57 PRO CA 1 1
23 20965 1 1 57 PRO CB C -5.454 17.667 -10.062 1.00 . A A . 57 PRO CB 1 1
23 20966 1 1 57 PRO CD C -4.311 15.681 -9.287 1.00 . A A . 57 PRO CD 1 1
23 20967 1 1 57 PRO CG C -4.223 17.193 -9.355 1.00 . A A . 57 PRO CG 1 1
23 20968 1 1 57 PRO HA H -7.345 16.822 -9.467 1.00 . A A . 57 PRO HA 1 1
23 20969 1 1 57 PRO HB2 H -5.220 17.915 -11.083 1.00 . A A . 57 PRO HB2 1 1
23 20970 1 1 57 PRO HB3 H -5.853 18.524 -9.549 1.00 . A A . 57 PRO HB3 1 1
23 20971 1 1 57 PRO HD2 H -3.867 15.235 -10.168 1.00 . A A . 57 PRO HD2 1 1
23 20972 1 1 57 PRO HD3 H -3.842 15.315 -8.390 1.00 . A A . 57 PRO HD3 1 1
23 20973 1 1 57 PRO HG2 H -3.343 17.486 -9.908 1.00 . A A . 57 PRO HG2 1 1
23 20974 1 1 57 PRO HG3 H -4.188 17.596 -8.357 1.00 . A A . 57 PRO HG3 1 1
23 20975 1 1 57 PRO N N -5.759 15.450 -9.252 1.00 . A A . 57 PRO N 1 1
23 20976 1 1 57 PRO O O -6.903 16.826 -12.366 1.00 . A A . 57 PRO O 1 1
23 20977 1 1 58 LYS C C -9.075 14.546 -13.087 1.00 . A A . 58 LYS C 1 1
23 20978 1 1 58 LYS CA C -7.631 14.157 -12.757 1.00 . A A . 58 LYS CA 1 1
23 20979 1 1 58 LYS CB C -7.517 12.630 -12.661 1.00 . A A . 58 LYS CB 1 1
23 20980 1 1 58 LYS CD C -5.922 10.696 -12.517 1.00 . A A . 58 LYS CD 1 1
23 20981 1 1 58 LYS CE C -4.463 10.290 -12.284 1.00 . A A . 58 LYS CE 1 1
23 20982 1 1 58 LYS CG C -6.041 12.226 -12.537 1.00 . A A . 58 LYS CG 1 1
23 20983 1 1 58 LYS H H -7.174 14.224 -10.688 1.00 . A A . 58 LYS H 1 1
23 20984 1 1 58 LYS HA H -6.984 14.505 -13.550 1.00 . A A . 58 LYS HA 1 1
23 20985 1 1 58 LYS HB2 H -8.059 12.284 -11.792 1.00 . A A . 58 LYS HB2 1 1
23 20986 1 1 58 LYS HB3 H -7.938 12.180 -13.548 1.00 . A A . 58 LYS HB3 1 1
23 20987 1 1 58 LYS HD2 H -6.537 10.299 -11.720 1.00 . A A . 58 LYS HD2 1 1
23 20988 1 1 58 LYS HD3 H -6.259 10.297 -13.462 1.00 . A A . 58 LYS HD3 1 1
23 20989 1 1 58 LYS HE2 H -3.811 10.929 -12.862 1.00 . A A . 58 LYS HE2 1 1
23 20990 1 1 58 LYS HE3 H -4.224 10.388 -11.235 1.00 . A A . 58 LYS HE3 1 1
23 20991 1 1 58 LYS HG2 H -5.491 12.618 -13.382 1.00 . A A . 58 LYS HG2 1 1
23 20992 1 1 58 LYS HG3 H -5.632 12.630 -11.624 1.00 . A A . 58 LYS HG3 1 1
23 20993 1 1 58 LYS HZ1 H -3.428 8.483 -12.238 1.00 . A A . 58 LYS HZ1 1 1
23 20994 1 1 58 LYS HZ2 H -4.141 8.835 -13.739 1.00 . A A . 58 LYS HZ2 1 1
23 20995 1 1 58 LYS HZ3 H -5.103 8.314 -12.439 1.00 . A A . 58 LYS HZ3 1 1
23 20996 1 1 58 LYS N N -7.209 14.768 -11.497 1.00 . A A . 58 LYS N 1 1
23 20997 1 1 58 LYS NZ N -4.270 8.874 -12.707 1.00 . A A . 58 LYS NZ 1 1
23 20998 1 1 58 LYS O O -9.899 14.517 -12.185 1.00 . A A . 58 LYS O 1 1
23 20999 1 1 58 LYS OXT O -9.335 14.866 -14.236 1.00 . A A . 58 LYS OXT 1 1
24 21000 1 1 1 VAL C C 12.705 -19.861 8.175 1.00 . A A . 1 VAL C 1 1
24 21001 1 1 1 VAL CA C 13.533 -20.384 9.348 1.00 . A A . 1 VAL CA 1 1
24 21002 1 1 1 VAL CB C 12.632 -21.092 10.381 1.00 . A A . 1 VAL CB 1 1
24 21003 1 1 1 VAL CG1 C 11.849 -22.229 9.707 1.00 . A A . 1 VAL CG1 1 1
24 21004 1 1 1 VAL CG2 C 13.498 -21.671 11.508 1.00 . A A . 1 VAL CG2 1 1
24 21005 1 1 1 VAL H1 H 14.969 -19.592 10.633 1.00 . A A . 1 VAL H1 1 1
24 21006 1 1 1 VAL H2 H 13.534 -18.686 10.553 1.00 . A A . 1 VAL H2 1 1
24 21007 1 1 1 VAL H3 H 14.651 -18.628 9.274 1.00 . A A . 1 VAL H3 1 1
24 21008 1 1 1 VAL HA H 14.274 -21.080 8.979 1.00 . A A . 1 VAL HA 1 1
24 21009 1 1 1 VAL HB H 11.934 -20.378 10.796 1.00 . A A . 1 VAL HB 1 1
24 21010 1 1 1 VAL HG11 H 11.392 -22.851 10.465 1.00 . A A . 1 VAL HG11 1 1
24 21011 1 1 1 VAL HG12 H 12.521 -22.829 9.109 1.00 . A A . 1 VAL HG12 1 1
24 21012 1 1 1 VAL HG13 H 11.079 -21.813 9.074 1.00 . A A . 1 VAL HG13 1 1
24 21013 1 1 1 VAL HG21 H 12.873 -22.224 12.195 1.00 . A A . 1 VAL HG21 1 1
24 21014 1 1 1 VAL HG22 H 13.987 -20.867 12.038 1.00 . A A . 1 VAL HG22 1 1
24 21015 1 1 1 VAL HG23 H 14.244 -22.332 11.090 1.00 . A A . 1 VAL HG23 1 1
24 21016 1 1 1 VAL N N 14.224 -19.235 10.002 1.00 . A A . 1 VAL N 1 1
24 21017 1 1 1 VAL O O 13.070 -20.051 7.014 1.00 . A A . 1 VAL O 1 1
24 21018 1 1 2 ASP C C 11.311 -17.401 6.840 1.00 . A A . 2 ASP C 1 1
24 21019 1 1 2 ASP CA C 10.701 -18.652 7.471 1.00 . A A . 2 ASP CA 1 1
24 21020 1 1 2 ASP CB C 9.348 -18.308 8.101 1.00 . A A . 2 ASP CB 1 1
24 21021 1 1 2 ASP CG C 8.742 -19.557 8.740 1.00 . A A . 2 ASP CG 1 1
24 21022 1 1 2 ASP H H 11.356 -19.089 9.436 1.00 . A A . 2 ASP H 1 1
24 21023 1 1 2 ASP HA H 10.547 -19.395 6.700 1.00 . A A . 2 ASP HA 1 1
24 21024 1 1 2 ASP HB2 H 9.486 -17.546 8.855 1.00 . A A . 2 ASP HB2 1 1
24 21025 1 1 2 ASP HB3 H 8.679 -17.938 7.337 1.00 . A A . 2 ASP HB3 1 1
24 21026 1 1 2 ASP N N 11.589 -19.204 8.492 1.00 . A A . 2 ASP N 1 1
24 21027 1 1 2 ASP O O 11.993 -16.626 7.514 1.00 . A A . 2 ASP O 1 1
24 21028 1 1 2 ASP OD1 O 8.158 -20.348 8.017 1.00 . A A . 2 ASP OD1 1 1
24 21029 1 1 2 ASP OD2 O 8.877 -19.708 9.944 1.00 . A A . 2 ASP OD2 1 1
24 21030 1 1 3 ASN C C 10.827 -14.787 5.232 1.00 . A A . 3 ASN C 1 1
24 21031 1 1 3 ASN CA C 11.574 -16.054 4.818 1.00 . A A . 3 ASN CA 1 1
24 21032 1 1 3 ASN CB C 11.422 -16.272 3.308 1.00 . A A . 3 ASN CB 1 1
24 21033 1 1 3 ASN CG C 12.168 -17.534 2.876 1.00 . A A . 3 ASN CG 1 1
24 21034 1 1 3 ASN H H 10.502 -17.868 5.069 1.00 . A A . 3 ASN H 1 1
24 21035 1 1 3 ASN HA H 12.623 -15.934 5.051 1.00 . A A . 3 ASN HA 1 1
24 21036 1 1 3 ASN HB2 H 10.374 -16.375 3.065 1.00 . A A . 3 ASN HB2 1 1
24 21037 1 1 3 ASN HB3 H 11.828 -15.421 2.781 1.00 . A A . 3 ASN HB3 1 1
24 21038 1 1 3 ASN HD21 H 10.683 -18.199 1.739 1.00 . A A . 3 ASN HD21 1 1
24 21039 1 1 3 ASN HD22 H 12.060 -19.189 1.785 1.00 . A A . 3 ASN HD22 1 1
24 21040 1 1 3 ASN N N 11.054 -17.214 5.544 1.00 . A A . 3 ASN N 1 1
24 21041 1 1 3 ASN ND2 N 11.589 -18.377 2.066 1.00 . A A . 3 ASN ND2 1 1
24 21042 1 1 3 ASN O O 9.700 -14.857 5.730 1.00 . A A . 3 ASN O 1 1
24 21043 1 1 3 ASN OD1 O 13.305 -17.760 3.288 1.00 . A A . 3 ASN OD1 1 1
24 21044 1 1 4 LYS C C 9.769 -11.973 4.372 1.00 . A A . 4 LYS C 1 1
24 21045 1 1 4 LYS CA C 10.854 -12.351 5.385 1.00 . A A . 4 LYS CA 1 1
24 21046 1 1 4 LYS CB C 11.937 -11.260 5.446 1.00 . A A . 4 LYS CB 1 1
24 21047 1 1 4 LYS CD C 12.428 -8.885 6.100 1.00 . A A . 4 LYS CD 1 1
24 21048 1 1 4 LYS CE C 11.950 -7.704 6.953 1.00 . A A . 4 LYS CE 1 1
24 21049 1 1 4 LYS CG C 11.368 -9.996 6.106 1.00 . A A . 4 LYS CG 1 1
24 21050 1 1 4 LYS H H 12.359 -13.642 4.629 1.00 . A A . 4 LYS H 1 1
24 21051 1 1 4 LYS HA H 10.401 -12.444 6.362 1.00 . A A . 4 LYS HA 1 1
24 21052 1 1 4 LYS HB2 H 12.775 -11.621 6.025 1.00 . A A . 4 LYS HB2 1 1
24 21053 1 1 4 LYS HB3 H 12.269 -11.025 4.445 1.00 . A A . 4 LYS HB3 1 1
24 21054 1 1 4 LYS HD2 H 13.353 -9.269 6.507 1.00 . A A . 4 LYS HD2 1 1
24 21055 1 1 4 LYS HD3 H 12.593 -8.551 5.086 1.00 . A A . 4 LYS HD3 1 1
24 21056 1 1 4 LYS HE2 H 11.642 -8.060 7.925 1.00 . A A . 4 LYS HE2 1 1
24 21057 1 1 4 LYS HE3 H 12.758 -6.996 7.070 1.00 . A A . 4 LYS HE3 1 1
24 21058 1 1 4 LYS HG2 H 10.496 -9.665 5.558 1.00 . A A . 4 LYS HG2 1 1
24 21059 1 1 4 LYS HG3 H 11.089 -10.219 7.124 1.00 . A A . 4 LYS HG3 1 1
24 21060 1 1 4 LYS HZ1 H 11.138 -6.511 5.451 1.00 . A A . 4 LYS HZ1 1 1
24 21061 1 1 4 LYS HZ2 H 10.347 -6.375 6.948 1.00 . A A . 4 LYS HZ2 1 1
24 21062 1 1 4 LYS HZ3 H 10.108 -7.750 5.981 1.00 . A A . 4 LYS HZ3 1 1
24 21063 1 1 4 LYS N N 11.463 -13.632 5.027 1.00 . A A . 4 LYS N 1 1
24 21064 1 1 4 LYS NZ N 10.799 -7.034 6.282 1.00 . A A . 4 LYS NZ 1 1
24 21065 1 1 4 LYS O O 9.996 -11.172 3.460 1.00 . A A . 4 LYS O 1 1
24 21066 1 1 5 PHE C C 6.873 -10.904 3.935 1.00 . A A . 5 PHE C 1 1
24 21067 1 1 5 PHE CA C 7.453 -12.287 3.660 1.00 . A A . 5 PHE CA 1 1
24 21068 1 1 5 PHE CB C 6.366 -13.357 3.848 1.00 . A A . 5 PHE CB 1 1
24 21069 1 1 5 PHE CD1 C 6.387 -14.003 6.294 1.00 . A A . 5 PHE CD1 1 1
24 21070 1 1 5 PHE CD2 C 4.685 -12.464 5.509 1.00 . A A . 5 PHE CD2 1 1
24 21071 1 1 5 PHE CE1 C 5.865 -13.918 7.589 1.00 . A A . 5 PHE CE1 1 1
24 21072 1 1 5 PHE CE2 C 4.162 -12.381 6.804 1.00 . A A . 5 PHE CE2 1 1
24 21073 1 1 5 PHE CG C 5.797 -13.275 5.252 1.00 . A A . 5 PHE CG 1 1
24 21074 1 1 5 PHE CZ C 4.752 -13.108 7.844 1.00 . A A . 5 PHE CZ 1 1
24 21075 1 1 5 PHE H H 8.467 -13.183 5.292 1.00 . A A . 5 PHE H 1 1
24 21076 1 1 5 PHE HA H 7.795 -12.312 2.640 1.00 . A A . 5 PHE HA 1 1
24 21077 1 1 5 PHE HB2 H 5.576 -13.195 3.128 1.00 . A A . 5 PHE HB2 1 1
24 21078 1 1 5 PHE HB3 H 6.796 -14.335 3.690 1.00 . A A . 5 PHE HB3 1 1
24 21079 1 1 5 PHE HD1 H 7.244 -14.630 6.099 1.00 . A A . 5 PHE HD1 1 1
24 21080 1 1 5 PHE HD2 H 4.230 -11.903 4.707 1.00 . A A . 5 PHE HD2 1 1
24 21081 1 1 5 PHE HE1 H 6.320 -14.479 8.393 1.00 . A A . 5 PHE HE1 1 1
24 21082 1 1 5 PHE HE2 H 3.304 -11.756 7.001 1.00 . A A . 5 PHE HE2 1 1
24 21083 1 1 5 PHE HZ H 4.349 -13.043 8.844 1.00 . A A . 5 PHE HZ 1 1
24 21084 1 1 5 PHE N N 8.584 -12.558 4.548 1.00 . A A . 5 PHE N 1 1
24 21085 1 1 5 PHE O O 6.180 -10.332 3.090 1.00 . A A . 5 PHE O 1 1
24 21086 1 1 6 ASN C C 7.483 -7.967 4.794 1.00 . A A . 6 ASN C 1 1
24 21087 1 1 6 ASN CA C 6.672 -9.055 5.495 1.00 . A A . 6 ASN CA 1 1
24 21088 1 1 6 ASN CB C 6.711 -8.868 7.028 1.00 . A A . 6 ASN CB 1 1
24 21089 1 1 6 ASN CG C 7.981 -8.148 7.475 1.00 . A A . 6 ASN CG 1 1
24 21090 1 1 6 ASN H H 7.727 -10.879 5.744 1.00 . A A . 6 ASN H 1 1
24 21091 1 1 6 ASN HA H 5.648 -8.976 5.168 1.00 . A A . 6 ASN HA 1 1
24 21092 1 1 6 ASN HB2 H 5.859 -8.279 7.333 1.00 . A A . 6 ASN HB2 1 1
24 21093 1 1 6 ASN HB3 H 6.662 -9.834 7.507 1.00 . A A . 6 ASN HB3 1 1
24 21094 1 1 6 ASN HD21 H 7.091 -6.372 7.573 1.00 . A A . 6 ASN HD21 1 1
24 21095 1 1 6 ASN HD22 H 8.741 -6.386 7.984 1.00 . A A . 6 ASN HD22 1 1
24 21096 1 1 6 ASN N N 7.168 -10.374 5.121 1.00 . A A . 6 ASN N 1 1
24 21097 1 1 6 ASN ND2 N 7.936 -6.861 7.696 1.00 . A A . 6 ASN ND2 1 1
24 21098 1 1 6 ASN O O 7.146 -6.787 4.880 1.00 . A A . 6 ASN O 1 1
24 21099 1 1 6 ASN OD1 O 9.033 -8.767 7.615 1.00 . A A . 6 ASN OD1 1 1
24 21100 1 1 7 LYS C C 8.521 -6.667 2.364 1.00 . A A . 7 LYS C 1 1
24 21101 1 1 7 LYS CA C 9.376 -7.433 3.357 1.00 . A A . 7 LYS CA 1 1
24 21102 1 1 7 LYS CB C 10.483 -8.192 2.620 1.00 . A A . 7 LYS CB 1 1
24 21103 1 1 7 LYS CD C 12.563 -7.979 1.237 1.00 . A A . 7 LYS CD 1 1
24 21104 1 1 7 LYS CE C 12.043 -8.485 -0.118 1.00 . A A . 7 LYS CE 1 1
24 21105 1 1 7 LYS CG C 11.462 -7.203 1.972 1.00 . A A . 7 LYS CG 1 1
24 21106 1 1 7 LYS H H 8.753 -9.334 4.044 1.00 . A A . 7 LYS H 1 1
24 21107 1 1 7 LYS HA H 9.815 -6.744 4.047 1.00 . A A . 7 LYS HA 1 1
24 21108 1 1 7 LYS HB2 H 11.016 -8.815 3.323 1.00 . A A . 7 LYS HB2 1 1
24 21109 1 1 7 LYS HB3 H 10.041 -8.814 1.855 1.00 . A A . 7 LYS HB3 1 1
24 21110 1 1 7 LYS HD2 H 13.412 -7.330 1.076 1.00 . A A . 7 LYS HD2 1 1
24 21111 1 1 7 LYS HD3 H 12.867 -8.823 1.839 1.00 . A A . 7 LYS HD3 1 1
24 21112 1 1 7 LYS HE2 H 12.796 -9.107 -0.580 1.00 . A A . 7 LYS HE2 1 1
24 21113 1 1 7 LYS HE3 H 11.144 -9.064 0.032 1.00 . A A . 7 LYS HE3 1 1
24 21114 1 1 7 LYS HG2 H 10.930 -6.574 1.272 1.00 . A A . 7 LYS HG2 1 1
24 21115 1 1 7 LYS HG3 H 11.910 -6.587 2.738 1.00 . A A . 7 LYS HG3 1 1
24 21116 1 1 7 LYS HZ1 H 12.295 -7.410 -1.885 1.00 . A A . 7 LYS HZ1 1 1
24 21117 1 1 7 LYS HZ2 H 12.002 -6.440 -0.521 1.00 . A A . 7 LYS HZ2 1 1
24 21118 1 1 7 LYS HZ3 H 10.730 -7.314 -1.235 1.00 . A A . 7 LYS HZ3 1 1
24 21119 1 1 7 LYS N N 8.541 -8.377 4.085 1.00 . A A . 7 LYS N 1 1
24 21120 1 1 7 LYS NZ N 11.746 -7.325 -1.007 1.00 . A A . 7 LYS NZ 1 1
24 21121 1 1 7 LYS O O 8.589 -5.444 2.287 1.00 . A A . 7 LYS O 1 1
24 21122 1 1 8 GLU C C 5.713 -6.009 1.343 1.00 . A A . 8 GLU C 1 1
24 21123 1 1 8 GLU CA C 6.780 -6.851 0.656 1.00 . A A . 8 GLU CA 1 1
24 21124 1 1 8 GLU CB C 6.130 -7.979 -0.157 1.00 . A A . 8 GLU CB 1 1
24 21125 1 1 8 GLU CD C 7.843 -7.548 -1.967 1.00 . A A . 8 GLU CD 1 1
24 21126 1 1 8 GLU CG C 7.171 -8.616 -1.094 1.00 . A A . 8 GLU CG 1 1
24 21127 1 1 8 GLU H H 7.700 -8.381 1.795 1.00 . A A . 8 GLU H 1 1
24 21128 1 1 8 GLU HA H 7.336 -6.219 -0.004 1.00 . A A . 8 GLU HA 1 1
24 21129 1 1 8 GLU HB2 H 5.751 -8.735 0.519 1.00 . A A . 8 GLU HB2 1 1
24 21130 1 1 8 GLU HB3 H 5.315 -7.581 -0.744 1.00 . A A . 8 GLU HB3 1 1
24 21131 1 1 8 GLU HG2 H 7.921 -9.120 -0.502 1.00 . A A . 8 GLU HG2 1 1
24 21132 1 1 8 GLU HG3 H 6.681 -9.337 -1.732 1.00 . A A . 8 GLU HG3 1 1
24 21133 1 1 8 GLU N N 7.700 -7.416 1.642 1.00 . A A . 8 GLU N 1 1
24 21134 1 1 8 GLU O O 5.227 -5.018 0.799 1.00 . A A . 8 GLU O 1 1
24 21135 1 1 8 GLU OE1 O 7.131 -6.826 -2.650 1.00 . A A . 8 GLU OE1 1 1
24 21136 1 1 8 GLU OE2 O 9.060 -7.464 -1.934 1.00 . A A . 8 GLU OE2 1 1
24 21137 1 1 9 LEU C C 4.960 -4.413 3.867 1.00 . A A . 9 LEU C 1 1
24 21138 1 1 9 LEU CA C 4.369 -5.722 3.330 1.00 . A A . 9 LEU CA 1 1
24 21139 1 1 9 LEU CB C 3.815 -6.708 4.386 1.00 . A A . 9 LEU CB 1 1
24 21140 1 1 9 LEU CD1 C 2.984 -5.185 6.176 1.00 . A A . 9 LEU CD1 1 1
24 21141 1 1 9 LEU CD2 C 3.678 -7.472 6.746 1.00 . A A . 9 LEU CD2 1 1
24 21142 1 1 9 LEU CG C 3.986 -6.272 5.842 1.00 . A A . 9 LEU CG 1 1
24 21143 1 1 9 LEU H H 5.788 -7.211 2.912 1.00 . A A . 9 LEU H 1 1
24 21144 1 1 9 LEU HA H 3.565 -5.451 2.673 1.00 . A A . 9 LEU HA 1 1
24 21145 1 1 9 LEU HB2 H 2.762 -6.846 4.201 1.00 . A A . 9 LEU HB2 1 1
24 21146 1 1 9 LEU HB3 H 4.313 -7.656 4.250 1.00 . A A . 9 LEU HB3 1 1
24 21147 1 1 9 LEU HD11 H 2.033 -5.650 6.402 1.00 . A A . 9 LEU HD11 1 1
24 21148 1 1 9 LEU HD12 H 2.875 -4.525 5.334 1.00 . A A . 9 LEU HD12 1 1
24 21149 1 1 9 LEU HD13 H 3.335 -4.638 7.034 1.00 . A A . 9 LEU HD13 1 1
24 21150 1 1 9 LEU HD21 H 2.606 -7.589 6.832 1.00 . A A . 9 LEU HD21 1 1
24 21151 1 1 9 LEU HD22 H 4.100 -7.307 7.724 1.00 . A A . 9 LEU HD22 1 1
24 21152 1 1 9 LEU HD23 H 4.096 -8.368 6.316 1.00 . A A . 9 LEU HD23 1 1
24 21153 1 1 9 LEU HG H 4.992 -5.924 6.020 1.00 . A A . 9 LEU HG 1 1
24 21154 1 1 9 LEU N N 5.361 -6.420 2.543 1.00 . A A . 9 LEU N 1 1
24 21155 1 1 9 LEU O O 4.269 -3.395 3.930 1.00 . A A . 9 LEU O 1 1
24 21156 1 1 10 GLY C C 7.180 -2.351 3.324 1.00 . A A . 10 GLY C 1 1
24 21157 1 1 10 GLY CA C 6.948 -3.197 4.565 1.00 . A A . 10 GLY CA 1 1
24 21158 1 1 10 GLY H H 6.795 -5.229 3.989 1.00 . A A . 10 GLY H 1 1
24 21159 1 1 10 GLY HA2 H 6.335 -2.655 5.274 1.00 . A A . 10 GLY HA2 1 1
24 21160 1 1 10 GLY HA3 H 7.897 -3.444 5.014 1.00 . A A . 10 GLY HA3 1 1
24 21161 1 1 10 GLY N N 6.265 -4.418 4.150 1.00 . A A . 10 GLY N 1 1
24 21162 1 1 10 GLY O O 7.203 -1.119 3.367 1.00 . A A . 10 GLY O 1 1
24 21163 1 1 11 TRP C C 6.456 -1.609 0.452 1.00 . A A . 11 TRP C 1 1
24 21164 1 1 11 TRP CA C 7.610 -2.494 0.909 1.00 . A A . 11 TRP CA 1 1
24 21165 1 1 11 TRP CB C 7.783 -3.647 -0.093 1.00 . A A . 11 TRP CB 1 1
24 21166 1 1 11 TRP CD1 C 9.712 -3.008 -1.523 1.00 . A A . 11 TRP CD1 1 1
24 21167 1 1 11 TRP CD2 C 7.752 -2.784 -2.590 1.00 . A A . 11 TRP CD2 1 1
24 21168 1 1 11 TRP CE2 C 8.749 -2.373 -3.499 1.00 . A A . 11 TRP CE2 1 1
24 21169 1 1 11 TRP CE3 C 6.411 -2.750 -3.010 1.00 . A A . 11 TRP CE3 1 1
24 21170 1 1 11 TRP CG C 8.395 -3.159 -1.344 1.00 . A A . 11 TRP CG 1 1
24 21171 1 1 11 TRP CH2 C 7.095 -1.919 -5.193 1.00 . A A . 11 TRP CH2 1 1
24 21172 1 1 11 TRP CZ2 C 8.432 -1.942 -4.786 1.00 . A A . 11 TRP CZ2 1 1
24 21173 1 1 11 TRP CZ3 C 6.085 -2.322 -4.307 1.00 . A A . 11 TRP CZ3 1 1
24 21174 1 1 11 TRP H H 7.327 -4.049 2.290 1.00 . A A . 11 TRP H 1 1
24 21175 1 1 11 TRP HA H 8.519 -1.917 0.942 1.00 . A A . 11 TRP HA 1 1
24 21176 1 1 11 TRP HB2 H 8.417 -4.403 0.333 1.00 . A A . 11 TRP HB2 1 1
24 21177 1 1 11 TRP HB3 H 6.822 -4.073 -0.319 1.00 . A A . 11 TRP HB3 1 1
24 21178 1 1 11 TRP HD1 H 10.464 -3.211 -0.769 1.00 . A A . 11 TRP HD1 1 1
24 21179 1 1 11 TRP HE1 H 10.800 -2.292 -3.176 1.00 . A A . 11 TRP HE1 1 1
24 21180 1 1 11 TRP HE3 H 5.628 -3.059 -2.333 1.00 . A A . 11 TRP HE3 1 1
24 21181 1 1 11 TRP HH2 H 6.838 -1.589 -6.189 1.00 . A A . 11 TRP HH2 1 1
24 21182 1 1 11 TRP HZ2 H 9.213 -1.632 -5.464 1.00 . A A . 11 TRP HZ2 1 1
24 21183 1 1 11 TRP HZ3 H 5.053 -2.303 -4.622 1.00 . A A . 11 TRP HZ3 1 1
24 21184 1 1 11 TRP N N 7.359 -3.072 2.217 1.00 . A A . 11 TRP N 1 1
24 21185 1 1 11 TRP NE1 N 9.931 -2.512 -2.797 1.00 . A A . 11 TRP NE1 1 1
24 21186 1 1 11 TRP O O 6.649 -0.476 0.035 1.00 . A A . 11 TRP O 1 1
24 21187 1 1 12 ALA C C 3.732 -0.228 0.942 1.00 . A A . 12 ALA C 1 1
24 21188 1 1 12 ALA CA C 4.095 -1.407 0.046 1.00 . A A . 12 ALA CA 1 1
24 21189 1 1 12 ALA CB C 2.900 -2.327 -0.064 1.00 . A A . 12 ALA CB 1 1
24 21190 1 1 12 ALA H H 5.150 -3.074 0.818 1.00 . A A . 12 ALA H 1 1
24 21191 1 1 12 ALA HA H 4.311 -1.028 -0.935 1.00 . A A . 12 ALA HA 1 1
24 21192 1 1 12 ALA HB1 H 2.002 -1.748 0.050 1.00 . A A . 12 ALA HB1 1 1
24 21193 1 1 12 ALA HB2 H 2.951 -3.074 0.710 1.00 . A A . 12 ALA HB2 1 1
24 21194 1 1 12 ALA HB3 H 2.901 -2.800 -1.031 1.00 . A A . 12 ALA HB3 1 1
24 21195 1 1 12 ALA N N 5.258 -2.149 0.498 1.00 . A A . 12 ALA N 1 1
24 21196 1 1 12 ALA O O 3.176 0.752 0.469 1.00 . A A . 12 ALA O 1 1
24 21197 1 1 13 THR C C 4.207 2.059 2.762 1.00 . A A . 13 THR C 1 1
24 21198 1 1 13 THR CA C 3.583 0.735 3.147 1.00 . A A . 13 THR CA 1 1
24 21199 1 1 13 THR CB C 3.964 0.385 4.595 1.00 . A A . 13 THR CB 1 1
24 21200 1 1 13 THR CG2 C 3.503 1.502 5.547 1.00 . A A . 13 THR CG2 1 1
24 21201 1 1 13 THR H H 4.407 -1.142 2.580 1.00 . A A . 13 THR H 1 1
24 21202 1 1 13 THR HA H 2.510 0.842 3.087 1.00 . A A . 13 THR HA 1 1
24 21203 1 1 13 THR HB H 5.035 0.280 4.667 1.00 . A A . 13 THR HB 1 1
24 21204 1 1 13 THR HG1 H 3.744 -1.542 4.429 1.00 . A A . 13 THR HG1 1 1
24 21205 1 1 13 THR HG21 H 2.842 1.092 6.295 1.00 . A A . 13 THR HG21 1 1
24 21206 1 1 13 THR HG22 H 2.979 2.267 4.987 1.00 . A A . 13 THR HG22 1 1
24 21207 1 1 13 THR HG23 H 4.361 1.943 6.031 1.00 . A A . 13 THR HG23 1 1
24 21208 1 1 13 THR N N 3.988 -0.335 2.236 1.00 . A A . 13 THR N 1 1
24 21209 1 1 13 THR O O 3.497 3.056 2.638 1.00 . A A . 13 THR O 1 1
24 21210 1 1 13 THR OG1 O 3.351 -0.845 4.960 1.00 . A A . 13 THR OG1 1 1
24 21211 1 1 14 TRP C C 5.773 3.652 0.676 1.00 . A A . 14 TRP C 1 1
24 21212 1 1 14 TRP CA C 6.177 3.291 2.133 1.00 . A A . 14 TRP CA 1 1
24 21213 1 1 14 TRP CB C 7.703 3.156 2.337 1.00 . A A . 14 TRP CB 1 1
24 21214 1 1 14 TRP CD1 C 8.630 4.542 0.442 1.00 . A A . 14 TRP CD1 1 1
24 21215 1 1 14 TRP CD2 C 8.829 2.340 0.149 1.00 . A A . 14 TRP CD2 1 1
24 21216 1 1 14 TRP CE2 C 9.323 2.941 -1.016 1.00 . A A . 14 TRP CE2 1 1
24 21217 1 1 14 TRP CE3 C 8.841 0.956 0.246 1.00 . A A . 14 TRP CE3 1 1
24 21218 1 1 14 TRP CG C 8.382 3.357 1.040 1.00 . A A . 14 TRP CG 1 1
24 21219 1 1 14 TRP CH2 C 9.800 0.794 -1.954 1.00 . A A . 14 TRP CH2 1 1
24 21220 1 1 14 TRP CZ2 C 9.802 2.182 -2.060 1.00 . A A . 14 TRP CZ2 1 1
24 21221 1 1 14 TRP CZ3 C 9.326 0.186 -0.799 1.00 . A A . 14 TRP CZ3 1 1
24 21222 1 1 14 TRP H H 6.027 1.236 2.625 1.00 . A A . 14 TRP H 1 1
24 21223 1 1 14 TRP HA H 5.825 4.085 2.777 1.00 . A A . 14 TRP HA 1 1
24 21224 1 1 14 TRP HB2 H 8.042 3.892 3.049 1.00 . A A . 14 TRP HB2 1 1
24 21225 1 1 14 TRP HB3 H 7.918 2.160 2.711 1.00 . A A . 14 TRP HB3 1 1
24 21226 1 1 14 TRP HD1 H 8.417 5.516 0.855 1.00 . A A . 14 TRP HD1 1 1
24 21227 1 1 14 TRP HE1 H 9.447 4.972 -1.449 1.00 . A A . 14 TRP HE1 1 1
24 21228 1 1 14 TRP HE3 H 8.478 0.477 1.142 1.00 . A A . 14 TRP HE3 1 1
24 21229 1 1 14 TRP HH2 H 10.154 0.196 -2.759 1.00 . A A . 14 TRP HH2 1 1
24 21230 1 1 14 TRP HZ2 H 10.149 2.656 -2.949 1.00 . A A . 14 TRP HZ2 1 1
24 21231 1 1 14 TRP HZ3 H 9.326 -0.878 -0.716 1.00 . A A . 14 TRP HZ3 1 1
24 21232 1 1 14 TRP N N 5.511 2.067 2.537 1.00 . A A . 14 TRP N 1 1
24 21233 1 1 14 TRP NE1 N 9.181 4.293 -0.797 1.00 . A A . 14 TRP NE1 1 1
24 21234 1 1 14 TRP O O 5.586 4.829 0.366 1.00 . A A . 14 TRP O 1 1
24 21235 1 1 15 GLU C C 3.935 3.625 -1.714 1.00 . A A . 15 GLU C 1 1
24 21236 1 1 15 GLU CA C 5.261 2.882 -1.616 1.00 . A A . 15 GLU CA 1 1
24 21237 1 1 15 GLU CB C 5.033 1.532 -2.289 1.00 . A A . 15 GLU CB 1 1
24 21238 1 1 15 GLU CD C 6.778 1.081 -4.041 1.00 . A A . 15 GLU CD 1 1
24 21239 1 1 15 GLU CG C 6.342 0.817 -2.594 1.00 . A A . 15 GLU CG 1 1
24 21240 1 1 15 GLU H H 5.823 1.700 0.064 1.00 . A A . 15 GLU H 1 1
24 21241 1 1 15 GLU HA H 6.028 3.416 -2.129 1.00 . A A . 15 GLU HA 1 1
24 21242 1 1 15 GLU HB2 H 4.448 0.913 -1.625 1.00 . A A . 15 GLU HB2 1 1
24 21243 1 1 15 GLU HB3 H 4.489 1.682 -3.202 1.00 . A A . 15 GLU HB3 1 1
24 21244 1 1 15 GLU HG2 H 7.102 1.158 -1.914 1.00 . A A . 15 GLU HG2 1 1
24 21245 1 1 15 GLU HG3 H 6.188 -0.239 -2.455 1.00 . A A . 15 GLU HG3 1 1
24 21246 1 1 15 GLU N N 5.637 2.634 -0.214 1.00 . A A . 15 GLU N 1 1
24 21247 1 1 15 GLU O O 3.802 4.614 -2.438 1.00 . A A . 15 GLU O 1 1
24 21248 1 1 15 GLU OE1 O 5.969 0.876 -4.935 1.00 . A A . 15 GLU OE1 1 1
24 21249 1 1 15 GLU OE2 O 7.911 1.480 -4.236 1.00 . A A . 15 GLU OE2 1 1
24 21250 1 1 16 ILE C C 1.683 5.051 -0.275 1.00 . A A . 16 ILE C 1 1
24 21251 1 1 16 ILE CA C 1.631 3.685 -0.927 1.00 . A A . 16 ILE CA 1 1
24 21252 1 1 16 ILE CB C 0.788 2.683 -0.142 1.00 . A A . 16 ILE CB 1 1
24 21253 1 1 16 ILE CD1 C 0.147 0.283 -0.151 1.00 . A A . 16 ILE CD1 1 1
24 21254 1 1 16 ILE CG1 C 0.819 1.382 -0.948 1.00 . A A . 16 ILE CG1 1 1
24 21255 1 1 16 ILE CG2 C -0.670 3.153 0.052 1.00 . A A . 16 ILE CG2 1 1
24 21256 1 1 16 ILE H H 3.167 2.333 -0.430 1.00 . A A . 16 ILE H 1 1
24 21257 1 1 16 ILE HA H 1.234 3.782 -1.931 1.00 . A A . 16 ILE HA 1 1
24 21258 1 1 16 ILE HB H 1.242 2.510 0.830 1.00 . A A . 16 ILE HB 1 1
24 21259 1 1 16 ILE HD11 H -0.729 0.690 0.336 1.00 . A A . 16 ILE HD11 1 1
24 21260 1 1 16 ILE HD12 H 0.833 -0.075 0.599 1.00 . A A . 16 ILE HD12 1 1
24 21261 1 1 16 ILE HD13 H -0.141 -0.526 -0.827 1.00 . A A . 16 ILE HD13 1 1
24 21262 1 1 16 ILE HG12 H 0.291 1.531 -1.872 1.00 . A A . 16 ILE HG12 1 1
24 21263 1 1 16 ILE HG13 H 1.856 1.102 -1.169 1.00 . A A . 16 ILE HG13 1 1
24 21264 1 1 16 ILE HG21 H -0.825 4.088 -0.455 1.00 . A A . 16 ILE HG21 1 1
24 21265 1 1 16 ILE HG22 H -0.863 3.278 1.106 1.00 . A A . 16 ILE HG22 1 1
24 21266 1 1 16 ILE HG23 H -1.356 2.408 -0.343 1.00 . A A . 16 ILE HG23 1 1
24 21267 1 1 16 ILE N N 2.972 3.123 -0.975 1.00 . A A . 16 ILE N 1 1
24 21268 1 1 16 ILE O O 1.030 5.994 -0.709 1.00 . A A . 16 ILE O 1 1
24 21269 1 1 17 PHE C C 3.362 7.459 0.591 1.00 . A A . 17 PHE C 1 1
24 21270 1 1 17 PHE CA C 2.699 6.393 1.471 1.00 . A A . 17 PHE CA 1 1
24 21271 1 1 17 PHE CB C 3.586 6.148 2.694 1.00 . A A . 17 PHE CB 1 1
24 21272 1 1 17 PHE CD1 C 1.686 6.951 4.192 1.00 . A A . 17 PHE CD1 1 1
24 21273 1 1 17 PHE CD2 C 3.133 5.154 4.956 1.00 . A A . 17 PHE CD2 1 1
24 21274 1 1 17 PHE CE1 C 0.967 6.870 5.390 1.00 . A A . 17 PHE CE1 1 1
24 21275 1 1 17 PHE CE2 C 2.417 5.081 6.151 1.00 . A A . 17 PHE CE2 1 1
24 21276 1 1 17 PHE CG C 2.776 6.085 3.974 1.00 . A A . 17 PHE CG 1 1
24 21277 1 1 17 PHE CZ C 1.333 5.938 6.371 1.00 . A A . 17 PHE CZ 1 1
24 21278 1 1 17 PHE H H 3.003 4.334 1.024 1.00 . A A . 17 PHE H 1 1
24 21279 1 1 17 PHE HA H 1.742 6.757 1.788 1.00 . A A . 17 PHE HA 1 1
24 21280 1 1 17 PHE HB2 H 4.098 5.211 2.559 1.00 . A A . 17 PHE HB2 1 1
24 21281 1 1 17 PHE HB3 H 4.316 6.939 2.771 1.00 . A A . 17 PHE HB3 1 1
24 21282 1 1 17 PHE HD1 H 1.382 7.663 3.424 1.00 . A A . 17 PHE HD1 1 1
24 21283 1 1 17 PHE HD2 H 3.969 4.490 4.789 1.00 . A A . 17 PHE HD2 1 1
24 21284 1 1 17 PHE HE1 H 0.126 7.519 5.554 1.00 . A A . 17 PHE HE1 1 1
24 21285 1 1 17 PHE HE2 H 2.695 4.353 6.899 1.00 . A A . 17 PHE HE2 1 1
24 21286 1 1 17 PHE HZ H 0.779 5.881 7.296 1.00 . A A . 17 PHE HZ 1 1
24 21287 1 1 17 PHE N N 2.503 5.138 0.751 1.00 . A A . 17 PHE N 1 1
24 21288 1 1 17 PHE O O 3.293 8.649 0.904 1.00 . A A . 17 PHE O 1 1
24 21289 1 1 18 ASN C C 3.685 8.552 -2.402 1.00 . A A . 18 ASN C 1 1
24 21290 1 1 18 ASN CA C 4.672 7.968 -1.405 1.00 . A A . 18 ASN CA 1 1
24 21291 1 1 18 ASN CB C 5.821 7.272 -2.151 1.00 . A A . 18 ASN CB 1 1
24 21292 1 1 18 ASN CG C 7.009 7.042 -1.220 1.00 . A A . 18 ASN CG 1 1
24 21293 1 1 18 ASN H H 4.015 6.075 -0.705 1.00 . A A . 18 ASN H 1 1
24 21294 1 1 18 ASN HA H 5.085 8.779 -0.820 1.00 . A A . 18 ASN HA 1 1
24 21295 1 1 18 ASN HB2 H 5.478 6.322 -2.529 1.00 . A A . 18 ASN HB2 1 1
24 21296 1 1 18 ASN HB3 H 6.136 7.890 -2.979 1.00 . A A . 18 ASN HB3 1 1
24 21297 1 1 18 ASN HD21 H 8.219 6.486 -2.689 1.00 . A A . 18 ASN HD21 1 1
24 21298 1 1 18 ASN HD22 H 8.910 6.488 -1.139 1.00 . A A . 18 ASN HD22 1 1
24 21299 1 1 18 ASN N N 4.000 7.032 -0.501 1.00 . A A . 18 ASN N 1 1
24 21300 1 1 18 ASN ND2 N 8.140 6.638 -1.724 1.00 . A A . 18 ASN ND2 1 1
24 21301 1 1 18 ASN O O 4.080 9.157 -3.403 1.00 . A A . 18 ASN O 1 1
24 21302 1 1 18 ASN OD1 O 6.914 7.249 -0.009 1.00 . A A . 18 ASN OD1 1 1
24 21303 1 1 19 LEU C C 1.044 10.319 -2.586 1.00 . A A . 19 LEU C 1 1
24 21304 1 1 19 LEU CA C 1.366 8.898 -2.981 1.00 . A A . 19 LEU CA 1 1
24 21305 1 1 19 LEU CB C 0.118 8.032 -2.894 1.00 . A A . 19 LEU CB 1 1
24 21306 1 1 19 LEU CD1 C -0.982 5.992 -3.855 1.00 . A A . 19 LEU CD1 1 1
24 21307 1 1 19 LEU CD2 C 0.988 6.981 -4.992 1.00 . A A . 19 LEU CD2 1 1
24 21308 1 1 19 LEU CG C 0.345 6.711 -3.640 1.00 . A A . 19 LEU CG 1 1
24 21309 1 1 19 LEU H H 2.142 7.909 -1.302 1.00 . A A . 19 LEU H 1 1
24 21310 1 1 19 LEU HA H 1.730 8.890 -3.982 1.00 . A A . 19 LEU HA 1 1
24 21311 1 1 19 LEU HB2 H -0.097 7.828 -1.857 1.00 . A A . 19 LEU HB2 1 1
24 21312 1 1 19 LEU HB3 H -0.710 8.557 -3.337 1.00 . A A . 19 LEU HB3 1 1
24 21313 1 1 19 LEU HD11 H -1.792 6.604 -3.485 1.00 . A A . 19 LEU HD11 1 1
24 21314 1 1 19 LEU HD12 H -0.959 5.065 -3.321 1.00 . A A . 19 LEU HD12 1 1
24 21315 1 1 19 LEU HD13 H -1.133 5.794 -4.913 1.00 . A A . 19 LEU HD13 1 1
24 21316 1 1 19 LEU HD21 H 0.639 6.248 -5.702 1.00 . A A . 19 LEU HD21 1 1
24 21317 1 1 19 LEU HD22 H 2.064 6.913 -4.882 1.00 . A A . 19 LEU HD22 1 1
24 21318 1 1 19 LEU HD23 H 0.718 7.976 -5.329 1.00 . A A . 19 LEU HD23 1 1
24 21319 1 1 19 LEU HG H 0.999 6.079 -3.057 1.00 . A A . 19 LEU HG 1 1
24 21320 1 1 19 LEU N N 2.397 8.380 -2.116 1.00 . A A . 19 LEU N 1 1
24 21321 1 1 19 LEU O O 0.702 10.579 -1.428 1.00 . A A . 19 LEU O 1 1
24 21322 1 1 20 PRO C C -0.547 13.048 -3.081 1.00 . A A . 20 PRO C 1 1
24 21323 1 1 20 PRO CA C 0.932 12.669 -3.182 1.00 . A A . 20 PRO CA 1 1
24 21324 1 1 20 PRO CB C 1.609 13.450 -4.325 1.00 . A A . 20 PRO CB 1 1
24 21325 1 1 20 PRO CD C 1.578 11.089 -4.902 1.00 . A A . 20 PRO CD 1 1
24 21326 1 1 20 PRO CG C 2.203 12.437 -5.251 1.00 . A A . 20 PRO CG 1 1
24 21327 1 1 20 PRO HA H 1.429 12.889 -2.267 1.00 . A A . 20 PRO HA 1 1
24 21328 1 1 20 PRO HB2 H 0.878 14.051 -4.852 1.00 . A A . 20 PRO HB2 1 1
24 21329 1 1 20 PRO HB3 H 2.389 14.084 -3.928 1.00 . A A . 20 PRO HB3 1 1
24 21330 1 1 20 PRO HD2 H 0.715 10.895 -5.526 1.00 . A A . 20 PRO HD2 1 1
24 21331 1 1 20 PRO HD3 H 2.310 10.310 -5.003 1.00 . A A . 20 PRO HD3 1 1
24 21332 1 1 20 PRO HG2 H 1.976 12.697 -6.277 1.00 . A A . 20 PRO HG2 1 1
24 21333 1 1 20 PRO HG3 H 3.272 12.388 -5.111 1.00 . A A . 20 PRO HG3 1 1
24 21334 1 1 20 PRO N N 1.179 11.254 -3.495 1.00 . A A . 20 PRO N 1 1
24 21335 1 1 20 PRO O O -0.853 14.236 -2.950 1.00 . A A . 20 PRO O 1 1
24 21336 1 1 21 ASN C C -3.606 11.601 -2.018 1.00 . A A . 21 ASN C 1 1
24 21337 1 1 21 ASN CA C -2.882 12.406 -3.099 1.00 . A A . 21 ASN CA 1 1
24 21338 1 1 21 ASN CB C -3.495 12.166 -4.480 1.00 . A A . 21 ASN CB 1 1
24 21339 1 1 21 ASN CG C -2.803 13.042 -5.527 1.00 . A A . 21 ASN CG 1 1
24 21340 1 1 21 ASN H H -1.213 11.128 -3.279 1.00 . A A . 21 ASN H 1 1
24 21341 1 1 21 ASN HA H -2.989 13.456 -2.865 1.00 . A A . 21 ASN HA 1 1
24 21342 1 1 21 ASN HB2 H -3.375 11.132 -4.749 1.00 . A A . 21 ASN HB2 1 1
24 21343 1 1 21 ASN HB3 H -4.533 12.413 -4.456 1.00 . A A . 21 ASN HB3 1 1
24 21344 1 1 21 ASN HD21 H -2.713 11.602 -6.883 1.00 . A A . 21 ASN HD21 1 1
24 21345 1 1 21 ASN HD22 H -2.055 13.090 -7.359 1.00 . A A . 21 ASN HD22 1 1
24 21346 1 1 21 ASN N N -1.471 12.074 -3.162 1.00 . A A . 21 ASN N 1 1
24 21347 1 1 21 ASN ND2 N -2.498 12.536 -6.685 1.00 . A A . 21 ASN ND2 1 1
24 21348 1 1 21 ASN O O -4.796 11.804 -1.797 1.00 . A A . 21 ASN O 1 1
24 21349 1 1 21 ASN OD1 O -2.542 14.219 -5.283 1.00 . A A . 21 ASN OD1 1 1
24 21350 1 1 22 LEU C C -3.648 10.659 1.031 1.00 . A A . 22 LEU C 1 1
24 21351 1 1 22 LEU CA C -3.486 9.898 -0.271 1.00 . A A . 22 LEU CA 1 1
24 21352 1 1 22 LEU CB C -2.612 8.693 0.067 1.00 . A A . 22 LEU CB 1 1
24 21353 1 1 22 LEU CD1 C -1.844 6.405 -0.565 1.00 . A A . 22 LEU CD1 1 1
24 21354 1 1 22 LEU CD2 C -4.050 7.251 -1.372 1.00 . A A . 22 LEU CD2 1 1
24 21355 1 1 22 LEU CG C -2.615 7.649 -1.042 1.00 . A A . 22 LEU CG 1 1
24 21356 1 1 22 LEU H H -1.930 10.580 -1.533 1.00 . A A . 22 LEU H 1 1
24 21357 1 1 22 LEU HA H -4.456 9.545 -0.589 1.00 . A A . 22 LEU HA 1 1
24 21358 1 1 22 LEU HB2 H -1.598 9.026 0.237 1.00 . A A . 22 LEU HB2 1 1
24 21359 1 1 22 LEU HB3 H -2.991 8.249 0.969 1.00 . A A . 22 LEU HB3 1 1
24 21360 1 1 22 LEU HD11 H -1.078 6.694 0.157 1.00 . A A . 22 LEU HD11 1 1
24 21361 1 1 22 LEU HD12 H -1.378 5.925 -1.405 1.00 . A A . 22 LEU HD12 1 1
24 21362 1 1 22 LEU HD13 H -2.533 5.713 -0.101 1.00 . A A . 22 LEU HD13 1 1
24 21363 1 1 22 LEU HD21 H -4.066 6.216 -1.673 1.00 . A A . 22 LEU HD21 1 1
24 21364 1 1 22 LEU HD22 H -4.410 7.873 -2.183 1.00 . A A . 22 LEU HD22 1 1
24 21365 1 1 22 LEU HD23 H -4.681 7.386 -0.495 1.00 . A A . 22 LEU HD23 1 1
24 21366 1 1 22 LEU HG H -2.145 8.058 -1.920 1.00 . A A . 22 LEU HG 1 1
24 21367 1 1 22 LEU N N -2.884 10.703 -1.331 1.00 . A A . 22 LEU N 1 1
24 21368 1 1 22 LEU O O -3.040 11.707 1.259 1.00 . A A . 22 LEU O 1 1
24 21369 1 1 23 ASN C C -4.260 9.385 4.182 1.00 . A A . 23 ASN C 1 1
24 21370 1 1 23 ASN CA C -4.678 10.511 3.240 1.00 . A A . 23 ASN CA 1 1
24 21371 1 1 23 ASN CB C -6.163 10.836 3.424 1.00 . A A . 23 ASN CB 1 1
24 21372 1 1 23 ASN CG C -6.384 11.526 4.765 1.00 . A A . 23 ASN CG 1 1
24 21373 1 1 23 ASN H H -4.824 9.175 1.638 1.00 . A A . 23 ASN H 1 1
24 21374 1 1 23 ASN HA H -4.080 11.391 3.437 1.00 . A A . 23 ASN HA 1 1
24 21375 1 1 23 ASN HB2 H -6.488 11.490 2.627 1.00 . A A . 23 ASN HB2 1 1
24 21376 1 1 23 ASN HB3 H -6.739 9.923 3.392 1.00 . A A . 23 ASN HB3 1 1
24 21377 1 1 23 ASN HD21 H -7.061 9.888 5.652 1.00 . A A . 23 ASN HD21 1 1
24 21378 1 1 23 ASN HD22 H -7.001 11.273 6.633 1.00 . A A . 23 ASN HD22 1 1
24 21379 1 1 23 ASN N N -4.431 10.035 1.899 1.00 . A A . 23 ASN N 1 1
24 21380 1 1 23 ASN ND2 N -6.854 10.840 5.766 1.00 . A A . 23 ASN ND2 1 1
24 21381 1 1 23 ASN O O -4.341 8.211 3.809 1.00 . A A . 23 ASN O 1 1
24 21382 1 1 23 ASN OD1 O -6.113 12.717 4.907 1.00 . A A . 23 ASN OD1 1 1
24 21383 1 1 24 GLY C C -4.373 7.583 6.462 1.00 . A A . 24 GLY C 1 1
24 21384 1 1 24 GLY CA C -3.365 8.726 6.354 1.00 . A A . 24 GLY CA 1 1
24 21385 1 1 24 GLY H H -3.745 10.673 5.617 1.00 . A A . 24 GLY H 1 1
24 21386 1 1 24 GLY HA2 H -2.409 8.329 6.045 1.00 . A A . 24 GLY HA2 1 1
24 21387 1 1 24 GLY HA3 H -3.259 9.192 7.322 1.00 . A A . 24 GLY HA3 1 1
24 21388 1 1 24 GLY N N -3.802 9.732 5.383 1.00 . A A . 24 GLY N 1 1
24 21389 1 1 24 GLY O O -4.001 6.449 6.751 1.00 . A A . 24 GLY O 1 1
24 21390 1 1 25 VAL C C -6.585 5.903 5.100 1.00 . A A . 25 VAL C 1 1
24 21391 1 1 25 VAL CA C -6.707 6.893 6.262 1.00 . A A . 25 VAL CA 1 1
24 21392 1 1 25 VAL CB C -8.073 7.589 6.212 1.00 . A A . 25 VAL CB 1 1
24 21393 1 1 25 VAL CG1 C -9.187 6.535 6.169 1.00 . A A . 25 VAL CG1 1 1
24 21394 1 1 25 VAL CG2 C -8.244 8.452 7.469 1.00 . A A . 25 VAL CG2 1 1
24 21395 1 1 25 VAL H H -5.873 8.813 5.963 1.00 . A A . 25 VAL H 1 1
24 21396 1 1 25 VAL HA H -6.636 6.350 7.193 1.00 . A A . 25 VAL HA 1 1
24 21397 1 1 25 VAL HB H -8.129 8.214 5.330 1.00 . A A . 25 VAL HB 1 1
24 21398 1 1 25 VAL HG11 H -10.120 6.980 6.487 1.00 . A A . 25 VAL HG11 1 1
24 21399 1 1 25 VAL HG12 H -8.932 5.720 6.831 1.00 . A A . 25 VAL HG12 1 1
24 21400 1 1 25 VAL HG13 H -9.292 6.162 5.161 1.00 . A A . 25 VAL HG13 1 1
24 21401 1 1 25 VAL HG21 H -7.464 9.195 7.508 1.00 . A A . 25 VAL HG21 1 1
24 21402 1 1 25 VAL HG22 H -8.182 7.822 8.346 1.00 . A A . 25 VAL HG22 1 1
24 21403 1 1 25 VAL HG23 H -9.207 8.941 7.445 1.00 . A A . 25 VAL HG23 1 1
24 21404 1 1 25 VAL N N -5.646 7.894 6.208 1.00 . A A . 25 VAL N 1 1
24 21405 1 1 25 VAL O O -6.607 4.691 5.313 1.00 . A A . 25 VAL O 1 1
24 21406 1 1 26 GLN C C -5.089 4.779 2.708 1.00 . A A . 26 GLN C 1 1
24 21407 1 1 26 GLN CA C -6.351 5.604 2.685 1.00 . A A . 26 GLN CA 1 1
24 21408 1 1 26 GLN CB C -6.341 6.527 1.489 1.00 . A A . 26 GLN CB 1 1
24 21409 1 1 26 GLN CD C -7.631 8.452 0.575 1.00 . A A . 26 GLN CD 1 1
24 21410 1 1 26 GLN CG C -7.694 7.218 1.438 1.00 . A A . 26 GLN CG 1 1
24 21411 1 1 26 GLN H H -6.457 7.407 3.762 1.00 . A A . 26 GLN H 1 1
24 21412 1 1 26 GLN HA H -7.206 4.952 2.609 1.00 . A A . 26 GLN HA 1 1
24 21413 1 1 26 GLN HB2 H -5.551 7.258 1.601 1.00 . A A . 26 GLN HB2 1 1
24 21414 1 1 26 GLN HB3 H -6.190 5.960 0.589 1.00 . A A . 26 GLN HB3 1 1
24 21415 1 1 26 GLN HE21 H -9.471 8.210 -0.060 1.00 . A A . 26 GLN HE21 1 1
24 21416 1 1 26 GLN HE22 H -8.663 9.563 -0.680 1.00 . A A . 26 GLN HE22 1 1
24 21417 1 1 26 GLN HG2 H -8.421 6.534 1.033 1.00 . A A . 26 GLN HG2 1 1
24 21418 1 1 26 GLN HG3 H -7.990 7.500 2.435 1.00 . A A . 26 GLN HG3 1 1
24 21419 1 1 26 GLN N N -6.464 6.430 3.877 1.00 . A A . 26 GLN N 1 1
24 21420 1 1 26 GLN NE2 N -8.673 8.771 -0.113 1.00 . A A . 26 GLN NE2 1 1
24 21421 1 1 26 GLN O O -5.120 3.578 2.438 1.00 . A A . 26 GLN O 1 1
24 21422 1 1 26 GLN OE1 O -6.616 9.145 0.541 1.00 . A A . 26 GLN OE1 1 1
24 21423 1 1 27 VAL C C -2.818 3.611 4.127 1.00 . A A . 27 VAL C 1 1
24 21424 1 1 27 VAL CA C -2.713 4.736 3.113 1.00 . A A . 27 VAL CA 1 1
24 21425 1 1 27 VAL CB C -1.597 5.698 3.524 1.00 . A A . 27 VAL CB 1 1
24 21426 1 1 27 VAL CG1 C -0.263 4.955 3.427 1.00 . A A . 27 VAL CG1 1 1
24 21427 1 1 27 VAL CG2 C -1.586 6.921 2.596 1.00 . A A . 27 VAL CG2 1 1
24 21428 1 1 27 VAL H H -4.027 6.382 3.263 1.00 . A A . 27 VAL H 1 1
24 21429 1 1 27 VAL HA H -2.485 4.318 2.142 1.00 . A A . 27 VAL HA 1 1
24 21430 1 1 27 VAL HB H -1.761 6.027 4.548 1.00 . A A . 27 VAL HB 1 1
24 21431 1 1 27 VAL HG11 H -0.425 3.965 3.032 1.00 . A A . 27 VAL HG11 1 1
24 21432 1 1 27 VAL HG12 H 0.174 4.879 4.408 1.00 . A A . 27 VAL HG12 1 1
24 21433 1 1 27 VAL HG13 H 0.403 5.493 2.775 1.00 . A A . 27 VAL HG13 1 1
24 21434 1 1 27 VAL HG21 H -0.601 7.057 2.174 1.00 . A A . 27 VAL HG21 1 1
24 21435 1 1 27 VAL HG22 H -1.862 7.804 3.152 1.00 . A A . 27 VAL HG22 1 1
24 21436 1 1 27 VAL HG23 H -2.294 6.765 1.805 1.00 . A A . 27 VAL HG23 1 1
24 21437 1 1 27 VAL N N -3.984 5.427 3.047 1.00 . A A . 27 VAL N 1 1
24 21438 1 1 27 VAL O O -2.499 2.460 3.828 1.00 . A A . 27 VAL O 1 1
24 21439 1 1 28 LYS C C -4.402 1.866 5.875 1.00 . A A . 28 LYS C 1 1
24 21440 1 1 28 LYS CA C -3.514 2.991 6.376 1.00 . A A . 28 LYS CA 1 1
24 21441 1 1 28 LYS CB C -4.149 3.659 7.604 1.00 . A A . 28 LYS CB 1 1
24 21442 1 1 28 LYS CD C -4.879 3.319 9.980 1.00 . A A . 28 LYS CD 1 1
24 21443 1 1 28 LYS CE C -4.810 2.365 11.175 1.00 . A A . 28 LYS CE 1 1
24 21444 1 1 28 LYS CG C -4.239 2.652 8.758 1.00 . A A . 28 LYS CG 1 1
24 21445 1 1 28 LYS H H -3.584 4.892 5.460 1.00 . A A . 28 LYS H 1 1
24 21446 1 1 28 LYS HA H -2.555 2.582 6.661 1.00 . A A . 28 LYS HA 1 1
24 21447 1 1 28 LYS HB2 H -3.539 4.495 7.909 1.00 . A A . 28 LYS HB2 1 1
24 21448 1 1 28 LYS HB3 H -5.141 4.008 7.354 1.00 . A A . 28 LYS HB3 1 1
24 21449 1 1 28 LYS HD2 H -4.347 4.230 10.214 1.00 . A A . 28 LYS HD2 1 1
24 21450 1 1 28 LYS HD3 H -5.912 3.549 9.766 1.00 . A A . 28 LYS HD3 1 1
24 21451 1 1 28 LYS HE2 H -5.396 1.481 10.965 1.00 . A A . 28 LYS HE2 1 1
24 21452 1 1 28 LYS HE3 H -3.783 2.081 11.350 1.00 . A A . 28 LYS HE3 1 1
24 21453 1 1 28 LYS HG2 H -4.843 1.808 8.454 1.00 . A A . 28 LYS HG2 1 1
24 21454 1 1 28 LYS HG3 H -3.247 2.311 9.015 1.00 . A A . 28 LYS HG3 1 1
24 21455 1 1 28 LYS HZ1 H -6.147 3.657 12.114 1.00 . A A . 28 LYS HZ1 1 1
24 21456 1 1 28 LYS HZ2 H -4.604 3.620 12.824 1.00 . A A . 28 LYS HZ2 1 1
24 21457 1 1 28 LYS HZ3 H -5.684 2.330 13.066 1.00 . A A . 28 LYS HZ3 1 1
24 21458 1 1 28 LYS N N -3.317 3.961 5.312 1.00 . A A . 28 LYS N 1 1
24 21459 1 1 28 LYS NZ N -5.353 3.045 12.386 1.00 . A A . 28 LYS NZ 1 1
24 21460 1 1 28 LYS O O -4.219 0.724 6.253 1.00 . A A . 28 LYS O 1 1
24 21461 1 1 29 ALA C C -5.558 0.253 3.559 1.00 . A A . 29 ALA C 1 1
24 21462 1 1 29 ALA CA C -6.287 1.245 4.454 1.00 . A A . 29 ALA CA 1 1
24 21463 1 1 29 ALA CB C -7.352 1.970 3.627 1.00 . A A . 29 ALA CB 1 1
24 21464 1 1 29 ALA H H -5.442 3.148 4.751 1.00 . A A . 29 ALA H 1 1
24 21465 1 1 29 ALA HA H -6.774 0.709 5.256 1.00 . A A . 29 ALA HA 1 1
24 21466 1 1 29 ALA HB1 H -8.328 1.610 3.908 1.00 . A A . 29 ALA HB1 1 1
24 21467 1 1 29 ALA HB2 H -7.184 1.779 2.577 1.00 . A A . 29 ALA HB2 1 1
24 21468 1 1 29 ALA HB3 H -7.291 3.032 3.810 1.00 . A A . 29 ALA HB3 1 1
24 21469 1 1 29 ALA N N -5.362 2.215 5.019 1.00 . A A . 29 ALA N 1 1
24 21470 1 1 29 ALA O O -5.858 -0.943 3.575 1.00 . A A . 29 ALA O 1 1
24 21471 1 1 30 PHE C C -2.892 -0.931 2.701 1.00 . A A . 30 PHE C 1 1
24 21472 1 1 30 PHE CA C -3.853 -0.091 1.890 1.00 . A A . 30 PHE CA 1 1
24 21473 1 1 30 PHE CB C -3.169 0.779 0.842 1.00 . A A . 30 PHE CB 1 1
24 21474 1 1 30 PHE CD1 C -5.326 0.772 -0.471 1.00 . A A . 30 PHE CD1 1 1
24 21475 1 1 30 PHE CD2 C -4.226 2.898 -0.086 1.00 . A A . 30 PHE CD2 1 1
24 21476 1 1 30 PHE CE1 C -6.349 1.425 -1.146 1.00 . A A . 30 PHE CE1 1 1
24 21477 1 1 30 PHE CE2 C -5.252 3.542 -0.769 1.00 . A A . 30 PHE CE2 1 1
24 21478 1 1 30 PHE CG C -4.255 1.504 0.066 1.00 . A A . 30 PHE CG 1 1
24 21479 1 1 30 PHE CZ C -6.311 2.805 -1.296 1.00 . A A . 30 PHE CZ 1 1
24 21480 1 1 30 PHE H H -4.388 1.706 2.797 1.00 . A A . 30 PHE H 1 1
24 21481 1 1 30 PHE HA H -4.534 -0.741 1.396 1.00 . A A . 30 PHE HA 1 1
24 21482 1 1 30 PHE HB2 H -2.518 1.492 1.325 1.00 . A A . 30 PHE HB2 1 1
24 21483 1 1 30 PHE HB3 H -2.608 0.161 0.177 1.00 . A A . 30 PHE HB3 1 1
24 21484 1 1 30 PHE HD1 H -5.358 -0.300 -0.366 1.00 . A A . 30 PHE HD1 1 1
24 21485 1 1 30 PHE HD2 H -3.418 3.477 0.318 1.00 . A A . 30 PHE HD2 1 1
24 21486 1 1 30 PHE HE1 H -7.175 0.862 -1.550 1.00 . A A . 30 PHE HE1 1 1
24 21487 1 1 30 PHE HE2 H -5.224 4.612 -0.888 1.00 . A A . 30 PHE HE2 1 1
24 21488 1 1 30 PHE HZ H -7.101 3.300 -1.816 1.00 . A A . 30 PHE HZ 1 1
24 21489 1 1 30 PHE N N -4.601 0.754 2.776 1.00 . A A . 30 PHE N 1 1
24 21490 1 1 30 PHE O O -2.763 -2.136 2.485 1.00 . A A . 30 PHE O 1 1
24 21491 1 1 31 ILE C C -2.188 -1.934 5.463 1.00 . A A . 31 ILE C 1 1
24 21492 1 1 31 ILE CA C -1.385 -0.967 4.599 1.00 . A A . 31 ILE CA 1 1
24 21493 1 1 31 ILE CB C -0.623 0.069 5.420 1.00 . A A . 31 ILE CB 1 1
24 21494 1 1 31 ILE CD1 C 0.439 2.248 4.833 1.00 . A A . 31 ILE CD1 1 1
24 21495 1 1 31 ILE CG1 C 0.341 0.782 4.470 1.00 . A A . 31 ILE CG1 1 1
24 21496 1 1 31 ILE CG2 C 0.179 -0.596 6.547 1.00 . A A . 31 ILE CG2 1 1
24 21497 1 1 31 ILE H H -2.476 0.662 3.824 1.00 . A A . 31 ILE H 1 1
24 21498 1 1 31 ILE HA H -0.677 -1.531 4.018 1.00 . A A . 31 ILE HA 1 1
24 21499 1 1 31 ILE HB H -1.317 0.782 5.839 1.00 . A A . 31 ILE HB 1 1
24 21500 1 1 31 ILE HD11 H -0.553 2.665 4.873 1.00 . A A . 31 ILE HD11 1 1
24 21501 1 1 31 ILE HD12 H 1.026 2.763 4.078 1.00 . A A . 31 ILE HD12 1 1
24 21502 1 1 31 ILE HD13 H 0.911 2.345 5.797 1.00 . A A . 31 ILE HD13 1 1
24 21503 1 1 31 ILE HG12 H 1.313 0.329 4.550 1.00 . A A . 31 ILE HG12 1 1
24 21504 1 1 31 ILE HG13 H -0.012 0.692 3.452 1.00 . A A . 31 ILE HG13 1 1
24 21505 1 1 31 ILE HG21 H -0.495 -0.964 7.306 1.00 . A A . 31 ILE HG21 1 1
24 21506 1 1 31 ILE HG22 H 0.849 0.135 6.981 1.00 . A A . 31 ILE HG22 1 1
24 21507 1 1 31 ILE HG23 H 0.757 -1.417 6.145 1.00 . A A . 31 ILE HG23 1 1
24 21508 1 1 31 ILE N N -2.279 -0.289 3.682 1.00 . A A . 31 ILE N 1 1
24 21509 1 1 31 ILE O O -1.711 -3.013 5.821 1.00 . A A . 31 ILE O 1 1
24 21510 1 1 32 ASP C C -4.492 -3.730 5.798 1.00 . A A . 32 ASP C 1 1
24 21511 1 1 32 ASP CA C -4.310 -2.419 6.556 1.00 . A A . 32 ASP CA 1 1
24 21512 1 1 32 ASP CB C -5.677 -1.760 6.791 1.00 . A A . 32 ASP CB 1 1
24 21513 1 1 32 ASP CG C -6.526 -2.629 7.718 1.00 . A A . 32 ASP CG 1 1
24 21514 1 1 32 ASP H H -3.769 -0.678 5.434 1.00 . A A . 32 ASP H 1 1
24 21515 1 1 32 ASP HA H -3.843 -2.623 7.509 1.00 . A A . 32 ASP HA 1 1
24 21516 1 1 32 ASP HB2 H -5.537 -0.793 7.247 1.00 . A A . 32 ASP HB2 1 1
24 21517 1 1 32 ASP HB3 H -6.187 -1.640 5.848 1.00 . A A . 32 ASP HB3 1 1
24 21518 1 1 32 ASP N N -3.431 -1.550 5.770 1.00 . A A . 32 ASP N 1 1
24 21519 1 1 32 ASP O O -4.575 -4.802 6.389 1.00 . A A . 32 ASP O 1 1
24 21520 1 1 32 ASP OD1 O -7.236 -3.483 7.214 1.00 . A A . 32 ASP OD1 1 1
24 21521 1 1 32 ASP OD2 O -6.450 -2.427 8.919 1.00 . A A . 32 ASP OD2 1 1
24 21522 1 1 33 SER C C -3.339 -5.528 3.509 1.00 . A A . 33 SER C 1 1
24 21523 1 1 33 SER CA C -4.669 -4.768 3.595 1.00 . A A . 33 SER CA 1 1
24 21524 1 1 33 SER CB C -5.110 -4.317 2.202 1.00 . A A . 33 SER CB 1 1
24 21525 1 1 33 SER H H -4.443 -2.721 4.070 1.00 . A A . 33 SER H 1 1
24 21526 1 1 33 SER HA H -5.422 -5.427 4.002 1.00 . A A . 33 SER HA 1 1
24 21527 1 1 33 SER HB2 H -4.339 -3.715 1.752 1.00 . A A . 33 SER HB2 1 1
24 21528 1 1 33 SER HB3 H -5.292 -5.185 1.584 1.00 . A A . 33 SER HB3 1 1
24 21529 1 1 33 SER HG H -6.182 -2.921 3.035 1.00 . A A . 33 SER HG 1 1
24 21530 1 1 33 SER N N -4.531 -3.612 4.470 1.00 . A A . 33 SER N 1 1
24 21531 1 1 33 SER O O -3.326 -6.740 3.294 1.00 . A A . 33 SER O 1 1
24 21532 1 1 33 SER OG O -6.298 -3.543 2.311 1.00 . A A . 33 SER OG 1 1
24 21533 1 1 34 LEU C C -0.739 -6.512 4.634 1.00 . A A . 34 LEU C 1 1
24 21534 1 1 34 LEU CA C -0.885 -5.406 3.595 1.00 . A A . 34 LEU CA 1 1
24 21535 1 1 34 LEU CB C 0.207 -4.344 3.898 1.00 . A A . 34 LEU CB 1 1
24 21536 1 1 34 LEU CD1 C 1.329 -5.241 1.809 1.00 . A A . 34 LEU CD1 1 1
24 21537 1 1 34 LEU CD2 C 0.459 -2.881 1.909 1.00 . A A . 34 LEU CD2 1 1
24 21538 1 1 34 LEU CG C 1.106 -4.018 2.696 1.00 . A A . 34 LEU CG 1 1
24 21539 1 1 34 LEU H H -2.300 -3.832 3.816 1.00 . A A . 34 LEU H 1 1
24 21540 1 1 34 LEU HA H -0.745 -5.813 2.611 1.00 . A A . 34 LEU HA 1 1
24 21541 1 1 34 LEU HB2 H -0.274 -3.438 4.200 1.00 . A A . 34 LEU HB2 1 1
24 21542 1 1 34 LEU HB3 H 0.825 -4.695 4.709 1.00 . A A . 34 LEU HB3 1 1
24 21543 1 1 34 LEU HD11 H 1.440 -6.112 2.432 1.00 . A A . 34 LEU HD11 1 1
24 21544 1 1 34 LEU HD12 H 2.222 -5.098 1.230 1.00 . A A . 34 LEU HD12 1 1
24 21545 1 1 34 LEU HD13 H 0.491 -5.372 1.150 1.00 . A A . 34 LEU HD13 1 1
24 21546 1 1 34 LEU HD21 H 0.417 -3.133 0.861 1.00 . A A . 34 LEU HD21 1 1
24 21547 1 1 34 LEU HD22 H 1.039 -1.980 2.041 1.00 . A A . 34 LEU HD22 1 1
24 21548 1 1 34 LEU HD23 H -0.541 -2.720 2.286 1.00 . A A . 34 LEU HD23 1 1
24 21549 1 1 34 LEU HG H 2.068 -3.688 3.063 1.00 . A A . 34 LEU HG 1 1
24 21550 1 1 34 LEU N N -2.222 -4.797 3.666 1.00 . A A . 34 LEU N 1 1
24 21551 1 1 34 LEU O O -0.361 -7.635 4.315 1.00 . A A . 34 LEU O 1 1
24 21552 1 1 35 ARG C C -1.933 -8.268 6.780 1.00 . A A . 35 ARG C 1 1
24 21553 1 1 35 ARG CA C -0.944 -7.124 6.984 1.00 . A A . 35 ARG CA 1 1
24 21554 1 1 35 ARG CB C -1.199 -6.415 8.326 1.00 . A A . 35 ARG CB 1 1
24 21555 1 1 35 ARG CD C -2.716 -4.813 9.527 1.00 . A A . 35 ARG CD 1 1
24 21556 1 1 35 ARG CG C -2.560 -5.711 8.298 1.00 . A A . 35 ARG CG 1 1
24 21557 1 1 35 ARG CZ C -5.109 -4.989 9.947 1.00 . A A . 35 ARG CZ 1 1
24 21558 1 1 35 ARG H H -1.332 -5.253 6.058 1.00 . A A . 35 ARG H 1 1
24 21559 1 1 35 ARG HA H 0.056 -7.534 6.998 1.00 . A A . 35 ARG HA 1 1
24 21560 1 1 35 ARG HB2 H -1.186 -7.143 9.124 1.00 . A A . 35 ARG HB2 1 1
24 21561 1 1 35 ARG HB3 H -0.422 -5.684 8.496 1.00 . A A . 35 ARG HB3 1 1
24 21562 1 1 35 ARG HD2 H -2.539 -5.392 10.422 1.00 . A A . 35 ARG HD2 1 1
24 21563 1 1 35 ARG HD3 H -1.997 -4.008 9.474 1.00 . A A . 35 ARG HD3 1 1
24 21564 1 1 35 ARG HE H -4.209 -3.322 9.309 1.00 . A A . 35 ARG HE 1 1
24 21565 1 1 35 ARG HG2 H -2.625 -5.106 7.410 1.00 . A A . 35 ARG HG2 1 1
24 21566 1 1 35 ARG HG3 H -3.349 -6.449 8.291 1.00 . A A . 35 ARG HG3 1 1
24 21567 1 1 35 ARG HH11 H -4.504 -5.154 11.844 1.00 . A A . 35 ARG HH11 1 1
24 21568 1 1 35 ARG HH12 H -5.994 -5.947 11.460 1.00 . A A . 35 ARG HH12 1 1
24 21569 1 1 35 ARG HH21 H -5.952 -4.986 8.135 1.00 . A A . 35 ARG HH21 1 1
24 21570 1 1 35 ARG HH22 H -6.812 -5.853 9.363 1.00 . A A . 35 ARG HH22 1 1
24 21571 1 1 35 ARG N N -1.040 -6.169 5.880 1.00 . A A . 35 ARG N 1 1
24 21572 1 1 35 ARG NE N -4.067 -4.255 9.570 1.00 . A A . 35 ARG NE 1 1
24 21573 1 1 35 ARG NH1 N -5.210 -5.394 11.179 1.00 . A A . 35 ARG NH1 1 1
24 21574 1 1 35 ARG NH2 N -6.029 -5.300 9.083 1.00 . A A . 35 ARG NH2 1 1
24 21575 1 1 35 ARG O O -1.628 -9.426 7.074 1.00 . A A . 35 ARG O 1 1
24 21576 1 1 36 ASP C C -3.658 -9.881 4.890 1.00 . A A . 36 ASP C 1 1
24 21577 1 1 36 ASP CA C -4.140 -8.918 5.966 1.00 . A A . 36 ASP CA 1 1
24 21578 1 1 36 ASP CB C -5.423 -8.208 5.509 1.00 . A A . 36 ASP CB 1 1
24 21579 1 1 36 ASP CG C -6.045 -7.392 6.652 1.00 . A A . 36 ASP CG 1 1
24 21580 1 1 36 ASP H H -3.270 -6.991 6.016 1.00 . A A . 36 ASP H 1 1
24 21581 1 1 36 ASP HA H -4.342 -9.475 6.859 1.00 . A A . 36 ASP HA 1 1
24 21582 1 1 36 ASP HB2 H -5.181 -7.543 4.694 1.00 . A A . 36 ASP HB2 1 1
24 21583 1 1 36 ASP HB3 H -6.136 -8.943 5.169 1.00 . A A . 36 ASP HB3 1 1
24 21584 1 1 36 ASP N N -3.106 -7.928 6.246 1.00 . A A . 36 ASP N 1 1
24 21585 1 1 36 ASP O O -3.931 -11.082 4.940 1.00 . A A . 36 ASP O 1 1
24 21586 1 1 36 ASP OD1 O -5.799 -7.712 7.807 1.00 . A A . 36 ASP OD1 1 1
24 21587 1 1 36 ASP OD2 O -6.773 -6.459 6.353 1.00 . A A . 36 ASP OD2 1 1
24 21588 1 1 37 ASP C C -1.164 -9.389 2.229 1.00 . A A . 37 ASP C 1 1
24 21589 1 1 37 ASP CA C -2.366 -10.111 2.837 1.00 . A A . 37 ASP CA 1 1
24 21590 1 1 37 ASP CB C -3.434 -10.385 1.763 1.00 . A A . 37 ASP CB 1 1
24 21591 1 1 37 ASP CG C -3.035 -11.589 0.895 1.00 . A A . 37 ASP CG 1 1
24 21592 1 1 37 ASP H H -2.743 -8.371 3.979 1.00 . A A . 37 ASP H 1 1
24 21593 1 1 37 ASP HA H -2.020 -11.052 3.232 1.00 . A A . 37 ASP HA 1 1
24 21594 1 1 37 ASP HB2 H -4.377 -10.593 2.248 1.00 . A A . 37 ASP HB2 1 1
24 21595 1 1 37 ASP HB3 H -3.544 -9.514 1.135 1.00 . A A . 37 ASP HB3 1 1
24 21596 1 1 37 ASP N N -2.924 -9.330 3.934 1.00 . A A . 37 ASP N 1 1
24 21597 1 1 37 ASP O O -1.305 -8.555 1.329 1.00 . A A . 37 ASP O 1 1
24 21598 1 1 37 ASP OD1 O -1.853 -11.741 0.610 1.00 . A A . 37 ASP OD1 1 1
24 21599 1 1 37 ASP OD2 O -3.921 -12.337 0.518 1.00 . A A . 37 ASP OD2 1 1
24 21600 1 1 38 PRO C C 1.644 -9.470 0.785 1.00 . A A . 38 PRO C 1 1
24 21601 1 1 38 PRO CA C 1.284 -9.105 2.225 1.00 . A A . 38 PRO CA 1 1
24 21602 1 1 38 PRO CB C 2.342 -9.574 3.227 1.00 . A A . 38 PRO CB 1 1
24 21603 1 1 38 PRO CD C 0.261 -10.693 3.777 1.00 . A A . 38 PRO CD 1 1
24 21604 1 1 38 PRO CG C 1.640 -10.330 4.301 1.00 . A A . 38 PRO CG 1 1
24 21605 1 1 38 PRO HA H 1.207 -8.036 2.302 1.00 . A A . 38 PRO HA 1 1
24 21606 1 1 38 PRO HB2 H 3.048 -10.221 2.735 1.00 . A A . 38 PRO HB2 1 1
24 21607 1 1 38 PRO HB3 H 2.842 -8.737 3.646 1.00 . A A . 38 PRO HB3 1 1
24 21608 1 1 38 PRO HD2 H 0.261 -11.699 3.378 1.00 . A A . 38 PRO HD2 1 1
24 21609 1 1 38 PRO HD3 H -0.475 -10.592 4.560 1.00 . A A . 38 PRO HD3 1 1
24 21610 1 1 38 PRO HG2 H 2.195 -11.223 4.550 1.00 . A A . 38 PRO HG2 1 1
24 21611 1 1 38 PRO HG3 H 1.540 -9.693 5.179 1.00 . A A . 38 PRO HG3 1 1
24 21612 1 1 38 PRO N N 0.014 -9.708 2.712 1.00 . A A . 38 PRO N 1 1
24 21613 1 1 38 PRO O O 2.489 -8.812 0.172 1.00 . A A . 38 PRO O 1 1
24 21614 1 1 39 SER C C 0.594 -9.955 -2.119 1.00 . A A . 39 SER C 1 1
24 21615 1 1 39 SER CA C 1.254 -10.919 -1.131 1.00 . A A . 39 SER CA 1 1
24 21616 1 1 39 SER CB C 0.718 -12.335 -1.355 1.00 . A A . 39 SER CB 1 1
24 21617 1 1 39 SER H H 0.322 -10.974 0.773 1.00 . A A . 39 SER H 1 1
24 21618 1 1 39 SER HA H 2.321 -10.920 -1.303 1.00 . A A . 39 SER HA 1 1
24 21619 1 1 39 SER HB2 H 1.063 -12.983 -0.566 1.00 . A A . 39 SER HB2 1 1
24 21620 1 1 39 SER HB3 H -0.363 -12.317 -1.352 1.00 . A A . 39 SER HB3 1 1
24 21621 1 1 39 SER HG H 0.960 -12.188 -3.280 1.00 . A A . 39 SER HG 1 1
24 21622 1 1 39 SER N N 0.996 -10.499 0.246 1.00 . A A . 39 SER N 1 1
24 21623 1 1 39 SER O O 0.914 -9.959 -3.309 1.00 . A A . 39 SER O 1 1
24 21624 1 1 39 SER OG O 1.193 -12.828 -2.602 1.00 . A A . 39 SER OG 1 1
24 21625 1 1 40 GLN C C -0.449 -6.809 -2.413 1.00 . A A . 40 GLN C 1 1
24 21626 1 1 40 GLN CA C -1.071 -8.190 -2.449 1.00 . A A . 40 GLN CA 1 1
24 21627 1 1 40 GLN CB C -2.531 -8.074 -1.974 1.00 . A A . 40 GLN CB 1 1
24 21628 1 1 40 GLN CD C -2.990 -10.389 -2.860 1.00 . A A . 40 GLN CD 1 1
24 21629 1 1 40 GLN CG C -3.112 -9.455 -1.657 1.00 . A A . 40 GLN CG 1 1
24 21630 1 1 40 GLN H H -0.556 -9.204 -0.661 1.00 . A A . 40 GLN H 1 1
24 21631 1 1 40 GLN HA H -1.069 -8.530 -3.458 1.00 . A A . 40 GLN HA 1 1
24 21632 1 1 40 GLN HB2 H -2.569 -7.462 -1.083 1.00 . A A . 40 GLN HB2 1 1
24 21633 1 1 40 GLN HB3 H -3.122 -7.609 -2.748 1.00 . A A . 40 GLN HB3 1 1
24 21634 1 1 40 GLN HE21 H -2.212 -11.877 -1.803 1.00 . A A . 40 GLN HE21 1 1
24 21635 1 1 40 GLN HE22 H -2.417 -12.192 -3.458 1.00 . A A . 40 GLN HE22 1 1
24 21636 1 1 40 GLN HG2 H -2.574 -9.874 -0.826 1.00 . A A . 40 GLN HG2 1 1
24 21637 1 1 40 GLN HG3 H -4.152 -9.350 -1.390 1.00 . A A . 40 GLN HG3 1 1
24 21638 1 1 40 GLN N N -0.342 -9.147 -1.613 1.00 . A A . 40 GLN N 1 1
24 21639 1 1 40 GLN NE2 N -2.499 -11.585 -2.693 1.00 . A A . 40 GLN NE2 1 1
24 21640 1 1 40 GLN O O -0.995 -5.899 -3.008 1.00 . A A . 40 GLN O 1 1
24 21641 1 1 40 GLN OE1 O -3.352 -10.020 -3.977 1.00 . A A . 40 GLN OE1 1 1
24 21642 1 1 41 SER C C 1.297 -4.523 -2.850 1.00 . A A . 41 SER C 1 1
24 21643 1 1 41 SER CA C 1.319 -5.355 -1.567 1.00 . A A . 41 SER CA 1 1
24 21644 1 1 41 SER CB C 2.775 -5.602 -1.140 1.00 . A A . 41 SER CB 1 1
24 21645 1 1 41 SER H H 1.058 -7.419 -1.251 1.00 . A A . 41 SER H 1 1
24 21646 1 1 41 SER HA H 0.813 -4.803 -0.790 1.00 . A A . 41 SER HA 1 1
24 21647 1 1 41 SER HB2 H 3.228 -4.684 -0.825 1.00 . A A . 41 SER HB2 1 1
24 21648 1 1 41 SER HB3 H 2.792 -6.306 -0.320 1.00 . A A . 41 SER HB3 1 1
24 21649 1 1 41 SER HG H 4.443 -6.121 -2.002 1.00 . A A . 41 SER HG 1 1
24 21650 1 1 41 SER N N 0.672 -6.655 -1.716 1.00 . A A . 41 SER N 1 1
24 21651 1 1 41 SER O O 1.044 -3.323 -2.793 1.00 . A A . 41 SER O 1 1
24 21652 1 1 41 SER OG O 3.511 -6.129 -2.237 1.00 . A A . 41 SER OG 1 1
24 21653 1 1 42 ALA C C 0.084 -4.013 -5.637 1.00 . A A . 42 ALA C 1 1
24 21654 1 1 42 ALA CA C 1.500 -4.452 -5.267 1.00 . A A . 42 ALA CA 1 1
24 21655 1 1 42 ALA CB C 2.048 -5.367 -6.350 1.00 . A A . 42 ALA CB 1 1
24 21656 1 1 42 ALA H H 1.682 -6.115 -3.984 1.00 . A A . 42 ALA H 1 1
24 21657 1 1 42 ALA HA H 2.134 -3.586 -5.191 1.00 . A A . 42 ALA HA 1 1
24 21658 1 1 42 ALA HB1 H 1.475 -6.287 -6.363 1.00 . A A . 42 ALA HB1 1 1
24 21659 1 1 42 ALA HB2 H 3.083 -5.586 -6.139 1.00 . A A . 42 ALA HB2 1 1
24 21660 1 1 42 ALA HB3 H 1.969 -4.877 -7.308 1.00 . A A . 42 ALA HB3 1 1
24 21661 1 1 42 ALA N N 1.520 -5.157 -3.993 1.00 . A A . 42 ALA N 1 1
24 21662 1 1 42 ALA O O -0.119 -2.969 -6.255 1.00 . A A . 42 ALA O 1 1
24 21663 1 1 43 ASN C C -2.758 -3.407 -4.629 1.00 . A A . 43 ASN C 1 1
24 21664 1 1 43 ASN CA C -2.285 -4.556 -5.506 1.00 . A A . 43 ASN CA 1 1
24 21665 1 1 43 ASN CB C -3.104 -5.808 -5.218 1.00 . A A . 43 ASN CB 1 1
24 21666 1 1 43 ASN CG C -4.481 -5.735 -5.878 1.00 . A A . 43 ASN CG 1 1
24 21667 1 1 43 ASN H H -0.653 -5.626 -4.748 1.00 . A A . 43 ASN H 1 1
24 21668 1 1 43 ASN HA H -2.393 -4.295 -6.536 1.00 . A A . 43 ASN HA 1 1
24 21669 1 1 43 ASN HB2 H -2.573 -6.666 -5.599 1.00 . A A . 43 ASN HB2 1 1
24 21670 1 1 43 ASN HB3 H -3.227 -5.910 -4.153 1.00 . A A . 43 ASN HB3 1 1
24 21671 1 1 43 ASN HD21 H -4.801 -7.680 -5.700 1.00 . A A . 43 ASN HD21 1 1
24 21672 1 1 43 ASN HD22 H -6.054 -6.803 -6.436 1.00 . A A . 43 ASN HD22 1 1
24 21673 1 1 43 ASN N N -0.885 -4.828 -5.247 1.00 . A A . 43 ASN N 1 1
24 21674 1 1 43 ASN ND2 N -5.170 -6.829 -6.016 1.00 . A A . 43 ASN ND2 1 1
24 21675 1 1 43 ASN O O -3.513 -2.548 -5.050 1.00 . A A . 43 ASN O 1 1
24 21676 1 1 43 ASN OD1 O -4.939 -4.662 -6.278 1.00 . A A . 43 ASN OD1 1 1
24 21677 1 1 44 LEU C C -2.019 -1.116 -2.927 1.00 . A A . 44 LEU C 1 1
24 21678 1 1 44 LEU CA C -2.576 -2.404 -2.412 1.00 . A A . 44 LEU CA 1 1
24 21679 1 1 44 LEU CB C -1.966 -2.848 -1.077 1.00 . A A . 44 LEU CB 1 1
24 21680 1 1 44 LEU CD1 C -1.955 -4.869 0.467 1.00 . A A . 44 LEU CD1 1 1
24 21681 1 1 44 LEU CD2 C -3.919 -4.381 -0.953 1.00 . A A . 44 LEU CD2 1 1
24 21682 1 1 44 LEU CG C -2.415 -4.300 -0.854 1.00 . A A . 44 LEU CG 1 1
24 21683 1 1 44 LEU H H -1.663 -4.122 -3.157 1.00 . A A . 44 LEU H 1 1
24 21684 1 1 44 LEU HA H -3.642 -2.309 -2.314 1.00 . A A . 44 LEU HA 1 1
24 21685 1 1 44 LEU HB2 H -0.888 -2.799 -1.133 1.00 . A A . 44 LEU HB2 1 1
24 21686 1 1 44 LEU HB3 H -2.324 -2.229 -0.272 1.00 . A A . 44 LEU HB3 1 1
24 21687 1 1 44 LEU HD11 H -2.808 -5.219 1.022 1.00 . A A . 44 LEU HD11 1 1
24 21688 1 1 44 LEU HD12 H -1.441 -4.109 1.022 1.00 . A A . 44 LEU HD12 1 1
24 21689 1 1 44 LEU HD13 H -1.291 -5.705 0.268 1.00 . A A . 44 LEU HD13 1 1
24 21690 1 1 44 LEU HD21 H -4.192 -4.422 -2.002 1.00 . A A . 44 LEU HD21 1 1
24 21691 1 1 44 LEU HD22 H -4.352 -3.507 -0.494 1.00 . A A . 44 LEU HD22 1 1
24 21692 1 1 44 LEU HD23 H -4.255 -5.269 -0.448 1.00 . A A . 44 LEU HD23 1 1
24 21693 1 1 44 LEU HG H -2.007 -4.896 -1.615 1.00 . A A . 44 LEU HG 1 1
24 21694 1 1 44 LEU N N -2.270 -3.418 -3.402 1.00 . A A . 44 LEU N 1 1
24 21695 1 1 44 LEU O O -2.652 -0.071 -2.849 1.00 . A A . 44 LEU O 1 1
24 21696 1 1 45 LEU C C -1.124 0.324 -5.323 1.00 . A A . 45 LEU C 1 1
24 21697 1 1 45 LEU CA C -0.207 -0.160 -4.223 1.00 . A A . 45 LEU CA 1 1
24 21698 1 1 45 LEU CB C 1.046 -0.679 -4.928 1.00 . A A . 45 LEU CB 1 1
24 21699 1 1 45 LEU CD1 C 2.229 1.385 -4.136 1.00 . A A . 45 LEU CD1 1 1
24 21700 1 1 45 LEU CD2 C 2.538 -0.903 -3.070 1.00 . A A . 45 LEU CD2 1 1
24 21701 1 1 45 LEU CG C 2.322 -0.132 -4.351 1.00 . A A . 45 LEU CG 1 1
24 21702 1 1 45 LEU H H -0.474 -2.152 -3.619 1.00 . A A . 45 LEU H 1 1
24 21703 1 1 45 LEU HA H 0.034 0.617 -3.528 1.00 . A A . 45 LEU HA 1 1
24 21704 1 1 45 LEU HB2 H 1.074 -1.741 -4.804 1.00 . A A . 45 LEU HB2 1 1
24 21705 1 1 45 LEU HB3 H 0.995 -0.433 -5.972 1.00 . A A . 45 LEU HB3 1 1
24 21706 1 1 45 LEU HD11 H 3.078 1.858 -4.599 1.00 . A A . 45 LEU HD11 1 1
24 21707 1 1 45 LEU HD12 H 2.222 1.606 -3.084 1.00 . A A . 45 LEU HD12 1 1
24 21708 1 1 45 LEU HD13 H 1.324 1.760 -4.592 1.00 . A A . 45 LEU HD13 1 1
24 21709 1 1 45 LEU HD21 H 1.655 -0.813 -2.451 1.00 . A A . 45 LEU HD21 1 1
24 21710 1 1 45 LEU HD22 H 3.398 -0.528 -2.557 1.00 . A A . 45 LEU HD22 1 1
24 21711 1 1 45 LEU HD23 H 2.682 -1.952 -3.330 1.00 . A A . 45 LEU HD23 1 1
24 21712 1 1 45 LEU HG H 3.136 -0.343 -5.029 1.00 . A A . 45 LEU HG 1 1
24 21713 1 1 45 LEU N N -0.863 -1.257 -3.552 1.00 . A A . 45 LEU N 1 1
24 21714 1 1 45 LEU O O -1.325 1.512 -5.519 1.00 . A A . 45 LEU O 1 1
24 21715 1 1 46 ALA C C -3.762 0.300 -6.734 1.00 . A A . 46 ALA C 1 1
24 21716 1 1 46 ALA CA C -2.531 -0.444 -7.179 1.00 . A A . 46 ALA CA 1 1
24 21717 1 1 46 ALA CB C -2.959 -1.797 -7.749 1.00 . A A . 46 ALA CB 1 1
24 21718 1 1 46 ALA H H -1.416 -1.589 -5.800 1.00 . A A . 46 ALA H 1 1
24 21719 1 1 46 ALA HA H -2.008 0.117 -7.932 1.00 . A A . 46 ALA HA 1 1
24 21720 1 1 46 ALA HB1 H -3.157 -1.700 -8.805 1.00 . A A . 46 ALA HB1 1 1
24 21721 1 1 46 ALA HB2 H -3.857 -2.130 -7.238 1.00 . A A . 46 ALA HB2 1 1
24 21722 1 1 46 ALA HB3 H -2.173 -2.520 -7.590 1.00 . A A . 46 ALA HB3 1 1
24 21723 1 1 46 ALA N N -1.647 -0.668 -6.045 1.00 . A A . 46 ALA N 1 1
24 21724 1 1 46 ALA O O -4.174 1.290 -7.337 1.00 . A A . 46 ALA O 1 1
24 21725 1 1 47 GLU C C -5.115 1.776 -4.534 1.00 . A A . 47 GLU C 1 1
24 21726 1 1 47 GLU CA C -5.464 0.394 -5.037 1.00 . A A . 47 GLU CA 1 1
24 21727 1 1 47 GLU CB C -5.862 -0.494 -3.883 1.00 . A A . 47 GLU CB 1 1
24 21728 1 1 47 GLU CD C -7.620 -1.528 -5.392 1.00 . A A . 47 GLU CD 1 1
24 21729 1 1 47 GLU CG C -6.504 -1.804 -4.380 1.00 . A A . 47 GLU CG 1 1
24 21730 1 1 47 GLU H H -3.903 -0.967 -5.208 1.00 . A A . 47 GLU H 1 1
24 21731 1 1 47 GLU HA H -6.256 0.453 -5.745 1.00 . A A . 47 GLU HA 1 1
24 21732 1 1 47 GLU HB2 H -4.960 -0.734 -3.334 1.00 . A A . 47 GLU HB2 1 1
24 21733 1 1 47 GLU HB3 H -6.544 0.034 -3.254 1.00 . A A . 47 GLU HB3 1 1
24 21734 1 1 47 GLU HG2 H -5.749 -2.419 -4.842 1.00 . A A . 47 GLU HG2 1 1
24 21735 1 1 47 GLU HG3 H -6.918 -2.336 -3.536 1.00 . A A . 47 GLU HG3 1 1
24 21736 1 1 47 GLU N N -4.310 -0.187 -5.642 1.00 . A A . 47 GLU N 1 1
24 21737 1 1 47 GLU O O -5.940 2.691 -4.531 1.00 . A A . 47 GLU O 1 1
24 21738 1 1 47 GLU OE1 O -8.528 -0.779 -5.066 1.00 . A A . 47 GLU OE1 1 1
24 21739 1 1 47 GLU OE2 O -7.549 -2.074 -6.481 1.00 . A A . 47 GLU OE2 1 1
24 21740 1 1 48 ALA C C -3.246 4.149 -4.764 1.00 . A A . 48 ALA C 1 1
24 21741 1 1 48 ALA CA C -3.350 3.158 -3.630 1.00 . A A . 48 ALA CA 1 1
24 21742 1 1 48 ALA CB C -1.958 2.946 -3.051 1.00 . A A . 48 ALA CB 1 1
24 21743 1 1 48 ALA H H -3.272 1.128 -4.173 1.00 . A A . 48 ALA H 1 1
24 21744 1 1 48 ALA HA H -4.008 3.543 -2.872 1.00 . A A . 48 ALA HA 1 1
24 21745 1 1 48 ALA HB1 H -1.819 3.612 -2.221 1.00 . A A . 48 ALA HB1 1 1
24 21746 1 1 48 ALA HB2 H -1.216 3.155 -3.814 1.00 . A A . 48 ALA HB2 1 1
24 21747 1 1 48 ALA HB3 H -1.847 1.927 -2.725 1.00 . A A . 48 ALA HB3 1 1
24 21748 1 1 48 ALA N N -3.864 1.904 -4.126 1.00 . A A . 48 ALA N 1 1
24 21749 1 1 48 ALA O O -3.678 5.291 -4.645 1.00 . A A . 48 ALA O 1 1
24 21750 1 1 49 LYS C C -3.929 4.906 -7.512 1.00 . A A . 49 LYS C 1 1
24 21751 1 1 49 LYS CA C -2.549 4.495 -7.067 1.00 . A A . 49 LYS CA 1 1
24 21752 1 1 49 LYS CB C -1.892 3.701 -8.206 1.00 . A A . 49 LYS CB 1 1
24 21753 1 1 49 LYS CD C 0.222 4.151 -6.869 1.00 . A A . 49 LYS CD 1 1
24 21754 1 1 49 LYS CE C 1.679 3.717 -6.674 1.00 . A A . 49 LYS CE 1 1
24 21755 1 1 49 LYS CG C -0.477 3.201 -7.842 1.00 . A A . 49 LYS CG 1 1
24 21756 1 1 49 LYS H H -2.401 2.739 -5.901 1.00 . A A . 49 LYS H 1 1
24 21757 1 1 49 LYS HA H -1.954 5.375 -6.840 1.00 . A A . 49 LYS HA 1 1
24 21758 1 1 49 LYS HB2 H -2.518 2.848 -8.422 1.00 . A A . 49 LYS HB2 1 1
24 21759 1 1 49 LYS HB3 H -1.833 4.327 -9.085 1.00 . A A . 49 LYS HB3 1 1
24 21760 1 1 49 LYS HD2 H 0.193 5.153 -7.270 1.00 . A A . 49 LYS HD2 1 1
24 21761 1 1 49 LYS HD3 H -0.289 4.123 -5.917 1.00 . A A . 49 LYS HD3 1 1
24 21762 1 1 49 LYS HE2 H 1.733 2.641 -6.641 1.00 . A A . 49 LYS HE2 1 1
24 21763 1 1 49 LYS HE3 H 2.275 4.084 -7.496 1.00 . A A . 49 LYS HE3 1 1
24 21764 1 1 49 LYS HG2 H -0.545 2.229 -7.398 1.00 . A A . 49 LYS HG2 1 1
24 21765 1 1 49 LYS HG3 H 0.110 3.133 -8.744 1.00 . A A . 49 LYS HG3 1 1
24 21766 1 1 49 LYS HZ1 H 2.937 3.650 -5.014 1.00 . A A . 49 LYS HZ1 1 1
24 21767 1 1 49 LYS HZ2 H 1.424 4.358 -4.706 1.00 . A A . 49 LYS HZ2 1 1
24 21768 1 1 49 LYS HZ3 H 2.610 5.217 -5.569 1.00 . A A . 49 LYS HZ3 1 1
24 21769 1 1 49 LYS N N -2.694 3.674 -5.879 1.00 . A A . 49 LYS N 1 1
24 21770 1 1 49 LYS NZ N 2.202 4.278 -5.394 1.00 . A A . 49 LYS NZ 1 1
24 21771 1 1 49 LYS O O -4.145 6.015 -7.980 1.00 . A A . 49 LYS O 1 1
24 21772 1 1 50 LYS C C -6.845 5.278 -6.789 1.00 . A A . 50 LYS C 1 1
24 21773 1 1 50 LYS CA C -6.248 4.210 -7.686 1.00 . A A . 50 LYS CA 1 1
24 21774 1 1 50 LYS CB C -7.046 2.904 -7.585 1.00 . A A . 50 LYS CB 1 1
24 21775 1 1 50 LYS CD C -7.242 0.609 -8.555 1.00 . A A . 50 LYS CD 1 1
24 21776 1 1 50 LYS CE C -8.741 0.566 -8.241 1.00 . A A . 50 LYS CE 1 1
24 21777 1 1 50 LYS CG C -6.808 2.051 -8.837 1.00 . A A . 50 LYS CG 1 1
24 21778 1 1 50 LYS H H -4.600 3.113 -6.929 1.00 . A A . 50 LYS H 1 1
24 21779 1 1 50 LYS HA H -6.287 4.561 -8.697 1.00 . A A . 50 LYS HA 1 1
24 21780 1 1 50 LYS HB2 H -6.727 2.349 -6.716 1.00 . A A . 50 LYS HB2 1 1
24 21781 1 1 50 LYS HB3 H -8.099 3.129 -7.502 1.00 . A A . 50 LYS HB3 1 1
24 21782 1 1 50 LYS HD2 H -7.035 -0.005 -9.419 1.00 . A A . 50 LYS HD2 1 1
24 21783 1 1 50 LYS HD3 H -6.691 0.236 -7.707 1.00 . A A . 50 LYS HD3 1 1
24 21784 1 1 50 LYS HE2 H -8.908 0.939 -7.241 1.00 . A A . 50 LYS HE2 1 1
24 21785 1 1 50 LYS HE3 H -9.277 1.182 -8.948 1.00 . A A . 50 LYS HE3 1 1
24 21786 1 1 50 LYS HG2 H -7.384 2.449 -9.661 1.00 . A A . 50 LYS HG2 1 1
24 21787 1 1 50 LYS HG3 H -5.759 2.065 -9.091 1.00 . A A . 50 LYS HG3 1 1
24 21788 1 1 50 LYS HZ1 H -9.070 -1.199 -9.294 1.00 . A A . 50 LYS HZ1 1 1
24 21789 1 1 50 LYS HZ2 H -10.246 -0.867 -8.114 1.00 . A A . 50 LYS HZ2 1 1
24 21790 1 1 50 LYS HZ3 H -8.710 -1.431 -7.653 1.00 . A A . 50 LYS HZ3 1 1
24 21791 1 1 50 LYS N N -4.861 3.976 -7.332 1.00 . A A . 50 LYS N 1 1
24 21792 1 1 50 LYS NZ N -9.230 -0.838 -8.333 1.00 . A A . 50 LYS NZ 1 1
24 21793 1 1 50 LYS O O -7.582 6.149 -7.255 1.00 . A A . 50 LYS O 1 1
24 21794 1 1 51 LEU C C -6.329 7.559 -4.838 1.00 . A A . 51 LEU C 1 1
24 21795 1 1 51 LEU CA C -6.989 6.220 -4.559 1.00 . A A . 51 LEU CA 1 1
24 21796 1 1 51 LEU CB C -6.730 5.787 -3.100 1.00 . A A . 51 LEU CB 1 1
24 21797 1 1 51 LEU CD1 C -8.968 6.704 -2.369 1.00 . A A . 51 LEU CD1 1 1
24 21798 1 1 51 LEU CD2 C -8.779 4.325 -3.167 1.00 . A A . 51 LEU CD2 1 1
24 21799 1 1 51 LEU CG C -8.068 5.459 -2.407 1.00 . A A . 51 LEU CG 1 1
24 21800 1 1 51 LEU H H -5.880 4.518 -5.205 1.00 . A A . 51 LEU H 1 1
24 21801 1 1 51 LEU HA H -8.052 6.332 -4.708 1.00 . A A . 51 LEU HA 1 1
24 21802 1 1 51 LEU HB2 H -6.090 4.911 -3.083 1.00 . A A . 51 LEU HB2 1 1
24 21803 1 1 51 LEU HB3 H -6.243 6.587 -2.564 1.00 . A A . 51 LEU HB3 1 1
24 21804 1 1 51 LEU HD11 H -9.584 6.674 -1.484 1.00 . A A . 51 LEU HD11 1 1
24 21805 1 1 51 LEU HD12 H -9.601 6.723 -3.244 1.00 . A A . 51 LEU HD12 1 1
24 21806 1 1 51 LEU HD13 H -8.357 7.594 -2.350 1.00 . A A . 51 LEU HD13 1 1
24 21807 1 1 51 LEU HD21 H -9.368 3.743 -2.473 1.00 . A A . 51 LEU HD21 1 1
24 21808 1 1 51 LEU HD22 H -8.040 3.687 -3.634 1.00 . A A . 51 LEU HD22 1 1
24 21809 1 1 51 LEU HD23 H -9.424 4.742 -3.926 1.00 . A A . 51 LEU HD23 1 1
24 21810 1 1 51 LEU HG H -7.872 5.143 -1.393 1.00 . A A . 51 LEU HG 1 1
24 21811 1 1 51 LEU N N -6.498 5.223 -5.506 1.00 . A A . 51 LEU N 1 1
24 21812 1 1 51 LEU O O -6.994 8.595 -4.884 1.00 . A A . 51 LEU O 1 1
24 21813 1 1 52 ASN C C -4.654 9.325 -6.651 1.00 . A A . 52 ASN C 1 1
24 21814 1 1 52 ASN CA C -4.249 8.717 -5.312 1.00 . A A . 52 ASN CA 1 1
24 21815 1 1 52 ASN CB C -2.762 8.355 -5.287 1.00 . A A . 52 ASN CB 1 1
24 21816 1 1 52 ASN CG C -2.055 8.686 -6.598 1.00 . A A . 52 ASN CG 1 1
24 21817 1 1 52 ASN H H -4.541 6.662 -4.977 1.00 . A A . 52 ASN H 1 1
24 21818 1 1 52 ASN HA H -4.440 9.436 -4.530 1.00 . A A . 52 ASN HA 1 1
24 21819 1 1 52 ASN HB2 H -2.292 8.899 -4.490 1.00 . A A . 52 ASN HB2 1 1
24 21820 1 1 52 ASN HB3 H -2.672 7.303 -5.102 1.00 . A A . 52 ASN HB3 1 1
24 21821 1 1 52 ASN HD21 H -1.676 10.544 -6.065 1.00 . A A . 52 ASN HD21 1 1
24 21822 1 1 52 ASN HD22 H -1.124 10.103 -7.606 1.00 . A A . 52 ASN HD22 1 1
24 21823 1 1 52 ASN N N -5.014 7.522 -5.030 1.00 . A A . 52 ASN N 1 1
24 21824 1 1 52 ASN ND2 N -1.577 9.875 -6.772 1.00 . A A . 52 ASN ND2 1 1
24 21825 1 1 52 ASN O O -4.824 10.534 -6.754 1.00 . A A . 52 ASN O 1 1
24 21826 1 1 52 ASN OD1 O -1.940 7.836 -7.479 1.00 . A A . 52 ASN OD1 1 1
24 21827 1 1 53 ASP C C -6.541 9.621 -8.919 1.00 . A A . 53 ASP C 1 1
24 21828 1 1 53 ASP CA C -5.196 8.931 -8.997 1.00 . A A . 53 ASP CA 1 1
24 21829 1 1 53 ASP CB C -5.273 7.746 -9.971 1.00 . A A . 53 ASP CB 1 1
24 21830 1 1 53 ASP CG C -5.735 8.227 -11.347 1.00 . A A . 53 ASP CG 1 1
24 21831 1 1 53 ASP H H -4.655 7.519 -7.515 1.00 . A A . 53 ASP H 1 1
24 21832 1 1 53 ASP HA H -4.465 9.626 -9.348 1.00 . A A . 53 ASP HA 1 1
24 21833 1 1 53 ASP HB2 H -4.295 7.293 -10.058 1.00 . A A . 53 ASP HB2 1 1
24 21834 1 1 53 ASP HB3 H -5.972 7.013 -9.591 1.00 . A A . 53 ASP HB3 1 1
24 21835 1 1 53 ASP N N -4.807 8.472 -7.667 1.00 . A A . 53 ASP N 1 1
24 21836 1 1 53 ASP O O -6.749 10.689 -9.497 1.00 . A A . 53 ASP O 1 1
24 21837 1 1 53 ASP OD1 O -4.902 8.712 -12.096 1.00 . A A . 53 ASP OD1 1 1
24 21838 1 1 53 ASP OD2 O -6.918 8.113 -11.628 1.00 . A A . 53 ASP OD2 1 1
24 21839 1 1 54 ALA C C -8.651 10.849 -7.181 1.00 . A A . 54 ALA C 1 1
24 21840 1 1 54 ALA CA C -8.757 9.536 -7.945 1.00 . A A . 54 ALA CA 1 1
24 21841 1 1 54 ALA CB C -9.588 8.534 -7.144 1.00 . A A . 54 ALA CB 1 1
24 21842 1 1 54 ALA H H -7.173 8.174 -7.724 1.00 . A A . 54 ALA H 1 1
24 21843 1 1 54 ALA HA H -9.230 9.707 -8.897 1.00 . A A . 54 ALA HA 1 1
24 21844 1 1 54 ALA HB1 H -9.026 8.217 -6.277 1.00 . A A . 54 ALA HB1 1 1
24 21845 1 1 54 ALA HB2 H -9.809 7.676 -7.761 1.00 . A A . 54 ALA HB2 1 1
24 21846 1 1 54 ALA HB3 H -10.509 8.998 -6.827 1.00 . A A . 54 ALA HB3 1 1
24 21847 1 1 54 ALA N N -7.430 9.002 -8.164 1.00 . A A . 54 ALA N 1 1
24 21848 1 1 54 ALA O O -9.451 11.765 -7.381 1.00 . A A . 54 ALA O 1 1
24 21849 1 1 55 GLN C C -6.495 13.101 -6.259 1.00 . A A . 55 GLN C 1 1
24 21850 1 1 55 GLN CA C -7.399 12.119 -5.511 1.00 . A A . 55 GLN CA 1 1
24 21851 1 1 55 GLN CB C -6.773 11.696 -4.183 1.00 . A A . 55 GLN CB 1 1
24 21852 1 1 55 GLN CD C -7.247 10.576 -2.017 1.00 . A A . 55 GLN CD 1 1
24 21853 1 1 55 GLN CG C -7.870 11.149 -3.272 1.00 . A A . 55 GLN CG 1 1
24 21854 1 1 55 GLN H H -7.026 10.153 -6.210 1.00 . A A . 55 GLN H 1 1
24 21855 1 1 55 GLN HA H -8.343 12.603 -5.309 1.00 . A A . 55 GLN HA 1 1
24 21856 1 1 55 GLN HB2 H -6.042 10.922 -4.366 1.00 . A A . 55 GLN HB2 1 1
24 21857 1 1 55 GLN HB3 H -6.289 12.539 -3.706 1.00 . A A . 55 GLN HB3 1 1
24 21858 1 1 55 GLN HE21 H -6.480 9.010 -2.958 1.00 . A A . 55 GLN HE21 1 1
24 21859 1 1 55 GLN HE22 H -6.169 9.078 -1.292 1.00 . A A . 55 GLN HE22 1 1
24 21860 1 1 55 GLN HG2 H -8.549 11.947 -3.005 1.00 . A A . 55 GLN HG2 1 1
24 21861 1 1 55 GLN HG3 H -8.417 10.372 -3.787 1.00 . A A . 55 GLN HG3 1 1
24 21862 1 1 55 GLN N N -7.639 10.925 -6.311 1.00 . A A . 55 GLN N 1 1
24 21863 1 1 55 GLN NE2 N -6.576 9.463 -2.095 1.00 . A A . 55 GLN NE2 1 1
24 21864 1 1 55 GLN O O -6.242 14.210 -5.784 1.00 . A A . 55 GLN O 1 1
24 21865 1 1 55 GLN OE1 O -7.365 11.163 -0.942 1.00 . A A . 55 GLN OE1 1 1
24 21866 1 1 56 ALA C C -6.003 14.372 -9.197 1.00 . A A . 56 ALA C 1 1
24 21867 1 1 56 ALA CA C -5.162 13.520 -8.262 1.00 . A A . 56 ALA CA 1 1
24 21868 1 1 56 ALA CB C -4.213 12.650 -9.093 1.00 . A A . 56 ALA CB 1 1
24 21869 1 1 56 ALA H H -6.271 11.790 -7.758 1.00 . A A . 56 ALA H 1 1
24 21870 1 1 56 ALA HA H -4.579 14.174 -7.629 1.00 . A A . 56 ALA HA 1 1
24 21871 1 1 56 ALA HB1 H -3.329 13.220 -9.345 1.00 . A A . 56 ALA HB1 1 1
24 21872 1 1 56 ALA HB2 H -4.708 12.337 -10.000 1.00 . A A . 56 ALA HB2 1 1
24 21873 1 1 56 ALA HB3 H -3.929 11.780 -8.525 1.00 . A A . 56 ALA HB3 1 1
24 21874 1 1 56 ALA N N -6.024 12.683 -7.435 1.00 . A A . 56 ALA N 1 1
24 21875 1 1 56 ALA O O -7.037 13.920 -9.692 1.00 . A A . 56 ALA O 1 1
24 21876 1 1 57 PRO C C -6.574 15.893 -11.711 1.00 . A A . 57 PRO C 1 1
24 21877 1 1 57 PRO CA C -6.297 16.522 -10.347 1.00 . A A . 57 PRO CA 1 1
24 21878 1 1 57 PRO CB C -5.361 17.720 -10.505 1.00 . A A . 57 PRO CB 1 1
24 21879 1 1 57 PRO CD C -4.367 16.199 -8.875 1.00 . A A . 57 PRO CD 1 1
24 21880 1 1 57 PRO CG C -4.121 17.431 -9.732 1.00 . A A . 57 PRO CG 1 1
24 21881 1 1 57 PRO HA H -7.219 16.843 -9.890 1.00 . A A . 57 PRO HA 1 1
24 21882 1 1 57 PRO HB2 H -5.119 17.867 -11.543 1.00 . A A . 57 PRO HB2 1 1
24 21883 1 1 57 PRO HB3 H -5.833 18.600 -10.106 1.00 . A A . 57 PRO HB3 1 1
24 21884 1 1 57 PRO HD2 H -3.526 15.524 -8.946 1.00 . A A . 57 PRO HD2 1 1
24 21885 1 1 57 PRO HD3 H -4.541 16.482 -7.848 1.00 . A A . 57 PRO HD3 1 1
24 21886 1 1 57 PRO HG2 H -3.309 17.242 -10.418 1.00 . A A . 57 PRO HG2 1 1
24 21887 1 1 57 PRO HG3 H -3.882 18.270 -9.100 1.00 . A A . 57 PRO HG3 1 1
24 21888 1 1 57 PRO N N -5.575 15.587 -9.445 1.00 . A A . 57 PRO N 1 1
24 21889 1 1 57 PRO O O -5.831 15.019 -12.167 1.00 . A A . 57 PRO O 1 1
24 21890 1 1 58 LYS C C -8.609 16.972 -14.522 1.00 . A A . 58 LYS C 1 1
24 21891 1 1 58 LYS CA C -8.045 15.841 -13.660 1.00 . A A . 58 LYS CA 1 1
24 21892 1 1 58 LYS CB C -9.103 14.741 -13.496 1.00 . A A . 58 LYS CB 1 1
24 21893 1 1 58 LYS CD C -9.540 12.437 -12.603 1.00 . A A . 58 LYS CD 1 1
24 21894 1 1 58 LYS CE C -9.020 11.339 -11.662 1.00 . A A . 58 LYS CE 1 1
24 21895 1 1 58 LYS CG C -8.515 13.572 -12.693 1.00 . A A . 58 LYS CG 1 1
24 21896 1 1 58 LYS H H -8.183 17.042 -11.917 1.00 . A A . 58 LYS H 1 1
24 21897 1 1 58 LYS HA H -7.180 15.422 -14.155 1.00 . A A . 58 LYS HA 1 1
24 21898 1 1 58 LYS HB2 H -9.959 15.143 -12.973 1.00 . A A . 58 LYS HB2 1 1
24 21899 1 1 58 LYS HB3 H -9.409 14.388 -14.470 1.00 . A A . 58 LYS HB3 1 1
24 21900 1 1 58 LYS HD2 H -10.471 12.829 -12.219 1.00 . A A . 58 LYS HD2 1 1
24 21901 1 1 58 LYS HD3 H -9.702 12.020 -13.585 1.00 . A A . 58 LYS HD3 1 1
24 21902 1 1 58 LYS HE2 H -8.927 11.737 -10.662 1.00 . A A . 58 LYS HE2 1 1
24 21903 1 1 58 LYS HE3 H -9.717 10.513 -11.657 1.00 . A A . 58 LYS HE3 1 1
24 21904 1 1 58 LYS HG2 H -7.621 13.214 -13.183 1.00 . A A . 58 LYS HG2 1 1
24 21905 1 1 58 LYS HG3 H -8.270 13.909 -11.700 1.00 . A A . 58 LYS HG3 1 1
24 21906 1 1 58 LYS HZ1 H -6.939 11.343 -11.597 1.00 . A A . 58 LYS HZ1 1 1
24 21907 1 1 58 LYS HZ2 H -7.581 11.067 -13.145 1.00 . A A . 58 LYS HZ2 1 1
24 21908 1 1 58 LYS HZ3 H -7.613 9.834 -11.976 1.00 . A A . 58 LYS HZ3 1 1
24 21909 1 1 58 LYS N N -7.646 16.348 -12.345 1.00 . A A . 58 LYS N 1 1
24 21910 1 1 58 LYS NZ N -7.688 10.860 -12.131 1.00 . A A . 58 LYS NZ 1 1
24 21911 1 1 58 LYS O O -9.377 17.767 -14.000 1.00 . A A . 58 LYS O 1 1
24 21912 1 1 58 LYS OXT O -8.269 17.026 -15.693 1.00 . A A . 58 LYS OXT 1 1
25 21913 1 1 1 VAL C C 8.918 -11.835 -2.210 1.00 . A A . 1 VAL C 1 1
25 21914 1 1 1 VAL CA C 7.559 -11.825 -2.910 1.00 . A A . 1 VAL CA 1 1
25 21915 1 1 1 VAL CB C 7.203 -10.399 -3.377 1.00 . A A . 1 VAL CB 1 1
25 21916 1 1 1 VAL CG1 C 8.328 -9.837 -4.260 1.00 . A A . 1 VAL CG1 1 1
25 21917 1 1 1 VAL CG2 C 5.897 -10.431 -4.183 1.00 . A A . 1 VAL CG2 1 1
25 21918 1 1 1 VAL H1 H 5.721 -11.643 -1.942 1.00 . A A . 1 VAL H1 1 1
25 21919 1 1 1 VAL H2 H 6.929 -12.375 -1.000 1.00 . A A . 1 VAL H2 1 1
25 21920 1 1 1 VAL H3 H 6.182 -13.245 -2.254 1.00 . A A . 1 VAL H3 1 1
25 21921 1 1 1 VAL HA H 7.592 -12.486 -3.764 1.00 . A A . 1 VAL HA 1 1
25 21922 1 1 1 VAL HB H 7.079 -9.760 -2.514 1.00 . A A . 1 VAL HB 1 1
25 21923 1 1 1 VAL HG11 H 8.600 -10.567 -5.009 1.00 . A A . 1 VAL HG11 1 1
25 21924 1 1 1 VAL HG12 H 9.189 -9.610 -3.649 1.00 . A A . 1 VAL HG12 1 1
25 21925 1 1 1 VAL HG13 H 7.988 -8.934 -4.747 1.00 . A A . 1 VAL HG13 1 1
25 21926 1 1 1 VAL HG21 H 6.030 -11.037 -5.067 1.00 . A A . 1 VAL HG21 1 1
25 21927 1 1 1 VAL HG22 H 5.629 -9.426 -4.475 1.00 . A A . 1 VAL HG22 1 1
25 21928 1 1 1 VAL HG23 H 5.105 -10.848 -3.578 1.00 . A A . 1 VAL HG23 1 1
25 21929 1 1 1 VAL N N 6.520 -12.309 -1.954 1.00 . A A . 1 VAL N 1 1
25 21930 1 1 1 VAL O O 9.834 -12.550 -2.623 1.00 . A A . 1 VAL O 1 1
25 21931 1 1 2 ASP C C 10.553 -12.249 0.371 1.00 . A A . 2 ASP C 1 1
25 21932 1 1 2 ASP CA C 10.276 -10.946 -0.381 1.00 . A A . 2 ASP CA 1 1
25 21933 1 1 2 ASP CB C 10.173 -9.794 0.625 1.00 . A A . 2 ASP CB 1 1
25 21934 1 1 2 ASP CG C 10.040 -8.444 -0.093 1.00 . A A . 2 ASP CG 1 1
25 21935 1 1 2 ASP H H 8.265 -10.496 -0.875 1.00 . A A . 2 ASP H 1 1
25 21936 1 1 2 ASP HA H 11.097 -10.750 -1.055 1.00 . A A . 2 ASP HA 1 1
25 21937 1 1 2 ASP HB2 H 9.307 -9.949 1.250 1.00 . A A . 2 ASP HB2 1 1
25 21938 1 1 2 ASP HB3 H 11.056 -9.783 1.240 1.00 . A A . 2 ASP HB3 1 1
25 21939 1 1 2 ASP N N 9.034 -11.038 -1.149 1.00 . A A . 2 ASP N 1 1
25 21940 1 1 2 ASP O O 9.634 -13.029 0.630 1.00 . A A . 2 ASP O 1 1
25 21941 1 1 2 ASP OD1 O 10.730 -8.238 -1.079 1.00 . A A . 2 ASP OD1 1 1
25 21942 1 1 2 ASP OD2 O 9.268 -7.624 0.373 1.00 . A A . 2 ASP OD2 1 1
25 21943 1 1 3 ASN C C 11.366 -13.832 2.713 1.00 . A A . 3 ASN C 1 1
25 21944 1 1 3 ASN CA C 12.225 -13.680 1.463 1.00 . A A . 3 ASN CA 1 1
25 21945 1 1 3 ASN CB C 13.708 -13.607 1.854 1.00 . A A . 3 ASN CB 1 1
25 21946 1 1 3 ASN CG C 14.582 -13.456 0.611 1.00 . A A . 3 ASN CG 1 1
25 21947 1 1 3 ASN H H 12.511 -11.807 0.494 1.00 . A A . 3 ASN H 1 1
25 21948 1 1 3 ASN HA H 12.071 -14.536 0.832 1.00 . A A . 3 ASN HA 1 1
25 21949 1 1 3 ASN HB2 H 13.865 -12.762 2.505 1.00 . A A . 3 ASN HB2 1 1
25 21950 1 1 3 ASN HB3 H 13.985 -14.513 2.373 1.00 . A A . 3 ASN HB3 1 1
25 21951 1 1 3 ASN HD21 H 15.729 -12.048 1.411 1.00 . A A . 3 ASN HD21 1 1
25 21952 1 1 3 ASN HD22 H 16.125 -12.490 -0.179 1.00 . A A . 3 ASN HD22 1 1
25 21953 1 1 3 ASN N N 11.829 -12.471 0.726 1.00 . A A . 3 ASN N 1 1
25 21954 1 1 3 ASN ND2 N 15.559 -12.593 0.614 1.00 . A A . 3 ASN ND2 1 1
25 21955 1 1 3 ASN O O 11.033 -14.942 3.129 1.00 . A A . 3 ASN O 1 1
25 21956 1 1 3 ASN OD1 O 14.369 -14.139 -0.391 1.00 . A A . 3 ASN OD1 1 1
25 21957 1 1 4 LYS C C 8.876 -11.837 4.071 1.00 . A A . 4 LYS C 1 1
25 21958 1 1 4 LYS CA C 10.125 -12.626 4.441 1.00 . A A . 4 LYS CA 1 1
25 21959 1 1 4 LYS CB C 10.845 -11.958 5.629 1.00 . A A . 4 LYS CB 1 1
25 21960 1 1 4 LYS CD C 13.127 -11.160 4.924 1.00 . A A . 4 LYS CD 1 1
25 21961 1 1 4 LYS CE C 13.789 -10.205 3.924 1.00 . A A . 4 LYS CE 1 1
25 21962 1 1 4 LYS CG C 11.666 -10.745 5.157 1.00 . A A . 4 LYS CG 1 1
25 21963 1 1 4 LYS H H 11.276 -11.853 2.846 1.00 . A A . 4 LYS H 1 1
25 21964 1 1 4 LYS HA H 9.835 -13.629 4.724 1.00 . A A . 4 LYS HA 1 1
25 21965 1 1 4 LYS HB2 H 10.110 -11.631 6.352 1.00 . A A . 4 LYS HB2 1 1
25 21966 1 1 4 LYS HB3 H 11.504 -12.677 6.096 1.00 . A A . 4 LYS HB3 1 1
25 21967 1 1 4 LYS HD2 H 13.663 -11.124 5.862 1.00 . A A . 4 LYS HD2 1 1
25 21968 1 1 4 LYS HD3 H 13.161 -12.166 4.532 1.00 . A A . 4 LYS HD3 1 1
25 21969 1 1 4 LYS HE2 H 13.722 -9.192 4.294 1.00 . A A . 4 LYS HE2 1 1
25 21970 1 1 4 LYS HE3 H 14.829 -10.475 3.803 1.00 . A A . 4 LYS HE3 1 1
25 21971 1 1 4 LYS HG2 H 11.247 -10.360 4.239 1.00 . A A . 4 LYS HG2 1 1
25 21972 1 1 4 LYS HG3 H 11.632 -9.975 5.914 1.00 . A A . 4 LYS HG3 1 1
25 21973 1 1 4 LYS HZ1 H 13.775 -10.124 1.842 1.00 . A A . 4 LYS HZ1 1 1
25 21974 1 1 4 LYS HZ2 H 12.335 -9.593 2.567 1.00 . A A . 4 LYS HZ2 1 1
25 21975 1 1 4 LYS HZ3 H 12.690 -11.251 2.495 1.00 . A A . 4 LYS HZ3 1 1
25 21976 1 1 4 LYS N N 10.988 -12.687 3.266 1.00 . A A . 4 LYS N 1 1
25 21977 1 1 4 LYS NZ N 13.096 -10.301 2.608 1.00 . A A . 4 LYS NZ 1 1
25 21978 1 1 4 LYS O O 8.972 -10.732 3.531 1.00 . A A . 4 LYS O 1 1
25 21979 1 1 5 PHE C C 6.321 -10.405 4.663 1.00 . A A . 5 PHE C 1 1
25 21980 1 1 5 PHE CA C 6.448 -11.767 3.990 1.00 . A A . 5 PHE CA 1 1
25 21981 1 1 5 PHE CB C 5.264 -12.667 4.375 1.00 . A A . 5 PHE CB 1 1
25 21982 1 1 5 PHE CD1 C 5.907 -13.682 6.601 1.00 . A A . 5 PHE CD1 1 1
25 21983 1 1 5 PHE CD2 C 4.237 -11.922 6.561 1.00 . A A . 5 PHE CD2 1 1
25 21984 1 1 5 PHE CE1 C 5.782 -13.767 7.992 1.00 . A A . 5 PHE CE1 1 1
25 21985 1 1 5 PHE CE2 C 4.114 -12.009 7.952 1.00 . A A . 5 PHE CE2 1 1
25 21986 1 1 5 PHE CG C 5.135 -12.760 5.883 1.00 . A A . 5 PHE CG 1 1
25 21987 1 1 5 PHE CZ C 4.887 -12.930 8.667 1.00 . A A . 5 PHE CZ 1 1
25 21988 1 1 5 PHE H H 7.696 -13.307 4.744 1.00 . A A . 5 PHE H 1 1
25 21989 1 1 5 PHE HA H 6.429 -11.616 2.930 1.00 . A A . 5 PHE HA 1 1
25 21990 1 1 5 PHE HB2 H 4.356 -12.255 3.962 1.00 . A A . 5 PHE HB2 1 1
25 21991 1 1 5 PHE HB3 H 5.421 -13.656 3.968 1.00 . A A . 5 PHE HB3 1 1
25 21992 1 1 5 PHE HD1 H 6.599 -14.328 6.081 1.00 . A A . 5 PHE HD1 1 1
25 21993 1 1 5 PHE HD2 H 3.642 -11.210 6.011 1.00 . A A . 5 PHE HD2 1 1
25 21994 1 1 5 PHE HE1 H 6.378 -14.478 8.545 1.00 . A A . 5 PHE HE1 1 1
25 21995 1 1 5 PHE HE2 H 3.423 -11.363 8.474 1.00 . A A . 5 PHE HE2 1 1
25 21996 1 1 5 PHE HZ H 4.791 -12.997 9.741 1.00 . A A . 5 PHE HZ 1 1
25 21997 1 1 5 PHE N N 7.710 -12.417 4.333 1.00 . A A . 5 PHE N 1 1
25 21998 1 1 5 PHE O O 5.686 -9.501 4.127 1.00 . A A . 5 PHE O 1 1
25 21999 1 1 6 ASN C C 7.498 -7.869 5.788 1.00 . A A . 6 ASN C 1 1
25 22000 1 1 6 ASN CA C 6.887 -9.019 6.585 1.00 . A A . 6 ASN CA 1 1
25 22001 1 1 6 ASN CB C 7.647 -9.156 7.899 1.00 . A A . 6 ASN CB 1 1
25 22002 1 1 6 ASN CG C 7.042 -10.270 8.747 1.00 . A A . 6 ASN CG 1 1
25 22003 1 1 6 ASN H H 7.422 -11.037 6.196 1.00 . A A . 6 ASN H 1 1
25 22004 1 1 6 ASN HA H 5.859 -8.784 6.808 1.00 . A A . 6 ASN HA 1 1
25 22005 1 1 6 ASN HB2 H 8.682 -9.379 7.691 1.00 . A A . 6 ASN HB2 1 1
25 22006 1 1 6 ASN HB3 H 7.580 -8.222 8.435 1.00 . A A . 6 ASN HB3 1 1
25 22007 1 1 6 ASN HD21 H 5.479 -9.189 9.315 1.00 . A A . 6 ASN HD21 1 1
25 22008 1 1 6 ASN HD22 H 5.529 -10.770 9.929 1.00 . A A . 6 ASN HD22 1 1
25 22009 1 1 6 ASN N N 6.932 -10.274 5.833 1.00 . A A . 6 ASN N 1 1
25 22010 1 1 6 ASN ND2 N 5.924 -10.059 9.383 1.00 . A A . 6 ASN ND2 1 1
25 22011 1 1 6 ASN O O 6.998 -6.743 5.834 1.00 . A A . 6 ASN O 1 1
25 22012 1 1 6 ASN OD1 O 7.606 -11.361 8.834 1.00 . A A . 6 ASN OD1 1 1
25 22013 1 1 7 LYS C C 8.287 -6.529 3.247 1.00 . A A . 7 LYS C 1 1
25 22014 1 1 7 LYS CA C 9.249 -7.125 4.263 1.00 . A A . 7 LYS CA 1 1
25 22015 1 1 7 LYS CB C 10.484 -7.699 3.552 1.00 . A A . 7 LYS CB 1 1
25 22016 1 1 7 LYS CD C 12.418 -7.151 2.031 1.00 . A A . 7 LYS CD 1 1
25 22017 1 1 7 LYS CE C 12.998 -6.080 1.101 1.00 . A A . 7 LYS CE 1 1
25 22018 1 1 7 LYS CG C 11.207 -6.580 2.783 1.00 . A A . 7 LYS CG 1 1
25 22019 1 1 7 LYS H H 8.940 -9.067 5.064 1.00 . A A . 7 LYS H 1 1
25 22020 1 1 7 LYS HA H 9.568 -6.341 4.924 1.00 . A A . 7 LYS HA 1 1
25 22021 1 1 7 LYS HB2 H 11.155 -8.122 4.286 1.00 . A A . 7 LYS HB2 1 1
25 22022 1 1 7 LYS HB3 H 10.175 -8.468 2.863 1.00 . A A . 7 LYS HB3 1 1
25 22023 1 1 7 LYS HD2 H 13.171 -7.456 2.742 1.00 . A A . 7 LYS HD2 1 1
25 22024 1 1 7 LYS HD3 H 12.112 -8.002 1.445 1.00 . A A . 7 LYS HD3 1 1
25 22025 1 1 7 LYS HE2 H 13.164 -5.168 1.657 1.00 . A A . 7 LYS HE2 1 1
25 22026 1 1 7 LYS HE3 H 13.937 -6.429 0.694 1.00 . A A . 7 LYS HE3 1 1
25 22027 1 1 7 LYS HG2 H 10.527 -6.133 2.074 1.00 . A A . 7 LYS HG2 1 1
25 22028 1 1 7 LYS HG3 H 11.544 -5.827 3.480 1.00 . A A . 7 LYS HG3 1 1
25 22029 1 1 7 LYS HZ1 H 11.203 -5.326 0.358 1.00 . A A . 7 LYS HZ1 1 1
25 22030 1 1 7 LYS HZ2 H 11.751 -6.721 -0.441 1.00 . A A . 7 LYS HZ2 1 1
25 22031 1 1 7 LYS HZ3 H 12.499 -5.223 -0.732 1.00 . A A . 7 LYS HZ3 1 1
25 22032 1 1 7 LYS N N 8.583 -8.154 5.060 1.00 . A A . 7 LYS N 1 1
25 22033 1 1 7 LYS NZ N 12.041 -5.817 -0.013 1.00 . A A . 7 LYS NZ 1 1
25 22034 1 1 7 LYS O O 8.345 -5.336 2.951 1.00 . A A . 7 LYS O 1 1
25 22035 1 1 8 GLU C C 5.525 -5.835 2.344 1.00 . A A . 8 GLU C 1 1
25 22036 1 1 8 GLU CA C 6.405 -6.926 1.754 1.00 . A A . 8 GLU CA 1 1
25 22037 1 1 8 GLU CB C 5.524 -8.093 1.293 1.00 . A A . 8 GLU CB 1 1
25 22038 1 1 8 GLU CD C 5.476 -10.254 0.031 1.00 . A A . 8 GLU CD 1 1
25 22039 1 1 8 GLU CG C 6.374 -9.146 0.574 1.00 . A A . 8 GLU CG 1 1
25 22040 1 1 8 GLU H H 7.404 -8.300 3.026 1.00 . A A . 8 GLU H 1 1
25 22041 1 1 8 GLU HA H 6.919 -6.523 0.904 1.00 . A A . 8 GLU HA 1 1
25 22042 1 1 8 GLU HB2 H 5.042 -8.540 2.147 1.00 . A A . 8 GLU HB2 1 1
25 22043 1 1 8 GLU HB3 H 4.771 -7.722 0.615 1.00 . A A . 8 GLU HB3 1 1
25 22044 1 1 8 GLU HG2 H 6.906 -8.680 -0.245 1.00 . A A . 8 GLU HG2 1 1
25 22045 1 1 8 GLU HG3 H 7.086 -9.568 1.268 1.00 . A A . 8 GLU HG3 1 1
25 22046 1 1 8 GLU N N 7.396 -7.369 2.733 1.00 . A A . 8 GLU N 1 1
25 22047 1 1 8 GLU O O 5.067 -4.938 1.635 1.00 . A A . 8 GLU O 1 1
25 22048 1 1 8 GLU OE1 O 4.934 -10.076 -1.047 1.00 . A A . 8 GLU OE1 1 1
25 22049 1 1 8 GLU OE2 O 5.334 -11.262 0.703 1.00 . A A . 8 GLU OE2 1 1
25 22050 1 1 9 LEU C C 5.203 -3.609 4.449 1.00 . A A . 9 LEU C 1 1
25 22051 1 1 9 LEU CA C 4.463 -4.929 4.324 1.00 . A A . 9 LEU CA 1 1
25 22052 1 1 9 LEU CB C 4.019 -5.411 5.714 1.00 . A A . 9 LEU CB 1 1
25 22053 1 1 9 LEU CD1 C 3.610 -7.789 5.089 1.00 . A A . 9 LEU CD1 1 1
25 22054 1 1 9 LEU CD2 C 2.254 -6.753 6.899 1.00 . A A . 9 LEU CD2 1 1
25 22055 1 1 9 LEU CG C 2.952 -6.503 5.561 1.00 . A A . 9 LEU CG 1 1
25 22056 1 1 9 LEU H H 5.689 -6.659 4.161 1.00 . A A . 9 LEU H 1 1
25 22057 1 1 9 LEU HA H 3.587 -4.766 3.719 1.00 . A A . 9 LEU HA 1 1
25 22058 1 1 9 LEU HB2 H 4.870 -5.806 6.251 1.00 . A A . 9 LEU HB2 1 1
25 22059 1 1 9 LEU HB3 H 3.602 -4.581 6.265 1.00 . A A . 9 LEU HB3 1 1
25 22060 1 1 9 LEU HD11 H 2.968 -8.627 5.309 1.00 . A A . 9 LEU HD11 1 1
25 22061 1 1 9 LEU HD12 H 4.554 -7.916 5.594 1.00 . A A . 9 LEU HD12 1 1
25 22062 1 1 9 LEU HD13 H 3.776 -7.729 4.026 1.00 . A A . 9 LEU HD13 1 1
25 22063 1 1 9 LEU HD21 H 1.590 -5.930 7.118 1.00 . A A . 9 LEU HD21 1 1
25 22064 1 1 9 LEU HD22 H 2.991 -6.842 7.682 1.00 . A A . 9 LEU HD22 1 1
25 22065 1 1 9 LEU HD23 H 1.682 -7.668 6.836 1.00 . A A . 9 LEU HD23 1 1
25 22066 1 1 9 LEU HG H 2.224 -6.192 4.829 1.00 . A A . 9 LEU HG 1 1
25 22067 1 1 9 LEU N N 5.291 -5.921 3.650 1.00 . A A . 9 LEU N 1 1
25 22068 1 1 9 LEU O O 4.598 -2.549 4.321 1.00 . A A . 9 LEU O 1 1
25 22069 1 1 10 GLY C C 7.486 -1.915 3.348 1.00 . A A . 10 GLY C 1 1
25 22070 1 1 10 GLY CA C 7.322 -2.469 4.741 1.00 . A A . 10 GLY CA 1 1
25 22071 1 1 10 GLY H H 6.966 -4.550 4.683 1.00 . A A . 10 GLY H 1 1
25 22072 1 1 10 GLY HA2 H 6.825 -1.743 5.371 1.00 . A A . 10 GLY HA2 1 1
25 22073 1 1 10 GLY HA3 H 8.293 -2.704 5.148 1.00 . A A . 10 GLY HA3 1 1
25 22074 1 1 10 GLY N N 6.519 -3.676 4.650 1.00 . A A . 10 GLY N 1 1
25 22075 1 1 10 GLY O O 7.637 -0.710 3.139 1.00 . A A . 10 GLY O 1 1
25 22076 1 1 11 TRP C C 6.445 -1.705 0.480 1.00 . A A . 11 TRP C 1 1
25 22077 1 1 11 TRP CA C 7.614 -2.528 1.007 1.00 . A A . 11 TRP CA 1 1
25 22078 1 1 11 TRP CB C 7.677 -3.845 0.227 1.00 . A A . 11 TRP CB 1 1
25 22079 1 1 11 TRP CD1 C 9.477 -3.478 -1.431 1.00 . A A . 11 TRP CD1 1 1
25 22080 1 1 11 TRP CD2 C 7.439 -3.353 -2.360 1.00 . A A . 11 TRP CD2 1 1
25 22081 1 1 11 TRP CE2 C 8.366 -3.108 -3.396 1.00 . A A . 11 TRP CE2 1 1
25 22082 1 1 11 TRP CE3 C 6.068 -3.337 -2.673 1.00 . A A . 11 TRP CE3 1 1
25 22083 1 1 11 TRP CG C 8.182 -3.572 -1.130 1.00 . A A . 11 TRP CG 1 1
25 22084 1 1 11 TRP CH2 C 6.582 -2.848 -5.001 1.00 . A A . 11 TRP CH2 1 1
25 22085 1 1 11 TRP CZ2 C 7.949 -2.858 -4.703 1.00 . A A . 11 TRP CZ2 1 1
25 22086 1 1 11 TRP CZ3 C 5.644 -3.087 -3.987 1.00 . A A . 11 TRP CZ3 1 1
25 22087 1 1 11 TRP H H 7.342 -3.783 2.662 1.00 . A A . 11 TRP H 1 1
25 22088 1 1 11 TRP HA H 8.535 -1.989 0.862 1.00 . A A . 11 TRP HA 1 1
25 22089 1 1 11 TRP HB2 H 8.342 -4.532 0.727 1.00 . A A . 11 TRP HB2 1 1
25 22090 1 1 11 TRP HB3 H 6.693 -4.280 0.163 1.00 . A A . 11 TRP HB3 1 1
25 22091 1 1 11 TRP HD1 H 10.283 -3.592 -0.714 1.00 . A A . 11 TRP HD1 1 1
25 22092 1 1 11 TRP HE1 H 10.437 -3.044 -3.254 1.00 . A A . 11 TRP HE1 1 1
25 22093 1 1 11 TRP HE3 H 5.339 -3.520 -1.898 1.00 . A A . 11 TRP HE3 1 1
25 22094 1 1 11 TRP HH2 H 6.250 -2.656 -6.010 1.00 . A A . 11 TRP HH2 1 1
25 22095 1 1 11 TRP HZ2 H 8.676 -2.674 -5.480 1.00 . A A . 11 TRP HZ2 1 1
25 22096 1 1 11 TRP HZ3 H 4.589 -3.080 -4.218 1.00 . A A . 11 TRP HZ3 1 1
25 22097 1 1 11 TRP N N 7.460 -2.846 2.401 1.00 . A A . 11 TRP N 1 1
25 22098 1 1 11 TRP NE1 N 9.599 -3.181 -2.778 1.00 . A A . 11 TRP NE1 1 1
25 22099 1 1 11 TRP O O 6.632 -0.642 -0.088 1.00 . A A . 11 TRP O 1 1
25 22100 1 1 12 ALA C C 3.766 -0.223 0.965 1.00 . A A . 12 ALA C 1 1
25 22101 1 1 12 ALA CA C 4.075 -1.483 0.167 1.00 . A A . 12 ALA CA 1 1
25 22102 1 1 12 ALA CB C 2.857 -2.375 0.167 1.00 . A A . 12 ALA CB 1 1
25 22103 1 1 12 ALA H H 5.123 -3.068 1.117 1.00 . A A . 12 ALA H 1 1
25 22104 1 1 12 ALA HA H 4.271 -1.191 -0.852 1.00 . A A . 12 ALA HA 1 1
25 22105 1 1 12 ALA HB1 H 3.093 -3.314 0.641 1.00 . A A . 12 ALA HB1 1 1
25 22106 1 1 12 ALA HB2 H 2.542 -2.545 -0.850 1.00 . A A . 12 ALA HB2 1 1
25 22107 1 1 12 ALA HB3 H 2.074 -1.885 0.707 1.00 . A A . 12 ALA HB3 1 1
25 22108 1 1 12 ALA N N 5.239 -2.203 0.656 1.00 . A A . 12 ALA N 1 1
25 22109 1 1 12 ALA O O 3.221 0.731 0.429 1.00 . A A . 12 ALA O 1 1
25 22110 1 1 13 THR C C 4.347 2.162 2.616 1.00 . A A . 13 THR C 1 1
25 22111 1 1 13 THR CA C 3.700 0.890 3.104 1.00 . A A . 13 THR CA 1 1
25 22112 1 1 13 THR CB C 4.099 0.639 4.570 1.00 . A A . 13 THR CB 1 1
25 22113 1 1 13 THR CG2 C 3.779 1.877 5.421 1.00 . A A . 13 THR CG2 1 1
25 22114 1 1 13 THR H H 4.451 -1.041 2.642 1.00 . A A . 13 THR H 1 1
25 22115 1 1 13 THR HA H 2.628 1.021 3.057 1.00 . A A . 13 THR HA 1 1
25 22116 1 1 13 THR HB H 5.157 0.436 4.624 1.00 . A A . 13 THR HB 1 1
25 22117 1 1 13 THR HG1 H 3.588 -1.236 4.523 1.00 . A A . 13 THR HG1 1 1
25 22118 1 1 13 THR HG21 H 3.107 2.527 4.877 1.00 . A A . 13 THR HG21 1 1
25 22119 1 1 13 THR HG22 H 4.691 2.410 5.640 1.00 . A A . 13 THR HG22 1 1
25 22120 1 1 13 THR HG23 H 3.312 1.572 6.346 1.00 . A A . 13 THR HG23 1 1
25 22121 1 1 13 THR N N 4.051 -0.247 2.257 1.00 . A A . 13 THR N 1 1
25 22122 1 1 13 THR O O 3.661 3.164 2.456 1.00 . A A . 13 THR O 1 1
25 22123 1 1 13 THR OG1 O 3.382 -0.477 5.074 1.00 . A A . 13 THR OG1 1 1
25 22124 1 1 14 TRP C C 5.871 3.590 0.406 1.00 . A A . 14 TRP C 1 1
25 22125 1 1 14 TRP CA C 6.335 3.289 1.854 1.00 . A A . 14 TRP CA 1 1
25 22126 1 1 14 TRP CB C 7.869 3.089 1.970 1.00 . A A . 14 TRP CB 1 1
25 22127 1 1 14 TRP CD1 C 8.695 4.333 -0.066 1.00 . A A . 14 TRP CD1 1 1
25 22128 1 1 14 TRP CD2 C 8.856 2.112 -0.240 1.00 . A A . 14 TRP CD2 1 1
25 22129 1 1 14 TRP CE2 C 9.276 2.641 -1.470 1.00 . A A . 14 TRP CE2 1 1
25 22130 1 1 14 TRP CE3 C 8.867 0.732 -0.065 1.00 . A A . 14 TRP CE3 1 1
25 22131 1 1 14 TRP CG C 8.473 3.191 0.619 1.00 . A A . 14 TRP CG 1 1
25 22132 1 1 14 TRP CH2 C 9.677 0.439 -2.315 1.00 . A A . 14 TRP CH2 1 1
25 22133 1 1 14 TRP CZ2 C 9.680 1.818 -2.499 1.00 . A A . 14 TRP CZ2 1 1
25 22134 1 1 14 TRP CZ3 C 9.278 -0.101 -1.098 1.00 . A A . 14 TRP CZ3 1 1
25 22135 1 1 14 TRP H H 6.135 1.275 2.473 1.00 . A A . 14 TRP H 1 1
25 22136 1 1 14 TRP HA H 6.058 4.129 2.476 1.00 . A A . 14 TRP HA 1 1
25 22137 1 1 14 TRP HB2 H 8.288 3.843 2.618 1.00 . A A . 14 TRP HB2 1 1
25 22138 1 1 14 TRP HB3 H 8.063 2.104 2.382 1.00 . A A . 14 TRP HB3 1 1
25 22139 1 1 14 TRP HD1 H 8.518 5.331 0.301 1.00 . A A . 14 TRP HD1 1 1
25 22140 1 1 14 TRP HE1 H 9.382 4.644 -2.030 1.00 . A A . 14 TRP HE1 1 1
25 22141 1 1 14 TRP HE3 H 8.562 0.308 0.880 1.00 . A A . 14 TRP HE3 1 1
25 22142 1 1 14 TRP HH2 H 9.973 -0.207 -3.106 1.00 . A A . 14 TRP HH2 1 1
25 22143 1 1 14 TRP HZ2 H 9.971 2.239 -3.435 1.00 . A A . 14 TRP HZ2 1 1
25 22144 1 1 14 TRP HZ3 H 9.279 -1.163 -0.958 1.00 . A A . 14 TRP HZ3 1 1
25 22145 1 1 14 TRP N N 5.644 2.114 2.350 1.00 . A A . 14 TRP N 1 1
25 22146 1 1 14 TRP NE1 N 9.156 4.005 -1.322 1.00 . A A . 14 TRP NE1 1 1
25 22147 1 1 14 TRP O O 5.689 4.754 0.049 1.00 . A A . 14 TRP O 1 1
25 22148 1 1 15 GLU C C 3.930 3.469 -1.894 1.00 . A A . 15 GLU C 1 1
25 22149 1 1 15 GLU CA C 5.257 2.721 -1.814 1.00 . A A . 15 GLU CA 1 1
25 22150 1 1 15 GLU CB C 5.031 1.340 -2.429 1.00 . A A . 15 GLU CB 1 1
25 22151 1 1 15 GLU CD C 6.991 1.006 -3.984 1.00 . A A . 15 GLU CD 1 1
25 22152 1 1 15 GLU CG C 6.346 0.604 -2.651 1.00 . A A . 15 GLU CG 1 1
25 22153 1 1 15 GLU H H 5.866 1.613 -0.106 1.00 . A A . 15 GLU H 1 1
25 22154 1 1 15 GLU HA H 6.003 3.244 -2.367 1.00 . A A . 15 GLU HA 1 1
25 22155 1 1 15 GLU HB2 H 4.423 0.758 -1.746 1.00 . A A . 15 GLU HB2 1 1
25 22156 1 1 15 GLU HB3 H 4.517 1.442 -3.367 1.00 . A A . 15 GLU HB3 1 1
25 22157 1 1 15 GLU HG2 H 7.016 0.838 -1.847 1.00 . A A . 15 GLU HG2 1 1
25 22158 1 1 15 GLU HG3 H 6.149 -0.458 -2.652 1.00 . A A . 15 GLU HG3 1 1
25 22159 1 1 15 GLU N N 5.685 2.535 -0.422 1.00 . A A . 15 GLU N 1 1
25 22160 1 1 15 GLU O O 3.776 4.423 -2.658 1.00 . A A . 15 GLU O 1 1
25 22161 1 1 15 GLU OE1 O 7.092 2.193 -4.249 1.00 . A A . 15 GLU OE1 1 1
25 22162 1 1 15 GLU OE2 O 7.381 0.115 -4.718 1.00 . A A . 15 GLU OE2 1 1
25 22163 1 1 16 ILE C C 1.749 4.979 -0.394 1.00 . A A . 16 ILE C 1 1
25 22164 1 1 16 ILE CA C 1.661 3.601 -1.019 1.00 . A A . 16 ILE CA 1 1
25 22165 1 1 16 ILE CB C 0.819 2.625 -0.197 1.00 . A A . 16 ILE CB 1 1
25 22166 1 1 16 ILE CD1 C 0.146 0.226 -0.157 1.00 . A A . 16 ILE CD1 1 1
25 22167 1 1 16 ILE CG1 C 0.826 1.305 -0.973 1.00 . A A . 16 ILE CG1 1 1
25 22168 1 1 16 ILE CG2 C -0.628 3.122 0.002 1.00 . A A . 16 ILE CG2 1 1
25 22169 1 1 16 ILE H H 3.203 2.253 -0.513 1.00 . A A . 16 ILE H 1 1
25 22170 1 1 16 ILE HA H 1.239 3.686 -2.017 1.00 . A A . 16 ILE HA 1 1
25 22171 1 1 16 ILE HB H 1.286 2.473 0.773 1.00 . A A . 16 ILE HB 1 1
25 22172 1 1 16 ILE HD11 H 0.858 -0.189 0.536 1.00 . A A . 16 ILE HD11 1 1
25 22173 1 1 16 ILE HD12 H -0.225 -0.552 -0.829 1.00 . A A . 16 ILE HD12 1 1
25 22174 1 1 16 ILE HD13 H -0.675 0.668 0.396 1.00 . A A . 16 ILE HD13 1 1
25 22175 1 1 16 ILE HG12 H 0.293 1.444 -1.894 1.00 . A A . 16 ILE HG12 1 1
25 22176 1 1 16 ILE HG13 H 1.857 1.007 -1.196 1.00 . A A . 16 ILE HG13 1 1
25 22177 1 1 16 ILE HG21 H -0.796 4.006 -0.586 1.00 . A A . 16 ILE HG21 1 1
25 22178 1 1 16 ILE HG22 H -0.785 3.350 1.045 1.00 . A A . 16 ILE HG22 1 1
25 22179 1 1 16 ILE HG23 H -1.330 2.348 -0.298 1.00 . A A . 16 ILE HG23 1 1
25 22180 1 1 16 ILE N N 2.994 3.017 -1.092 1.00 . A A . 16 ILE N 1 1
25 22181 1 1 16 ILE O O 1.114 5.926 -0.847 1.00 . A A . 16 ILE O 1 1
25 22182 1 1 17 PHE C C 3.440 7.391 0.386 1.00 . A A . 17 PHE C 1 1
25 22183 1 1 17 PHE CA C 2.791 6.355 1.311 1.00 . A A . 17 PHE CA 1 1
25 22184 1 1 17 PHE CB C 3.700 6.156 2.528 1.00 . A A . 17 PHE CB 1 1
25 22185 1 1 17 PHE CD1 C 1.830 7.038 4.022 1.00 . A A . 17 PHE CD1 1 1
25 22186 1 1 17 PHE CD2 C 3.294 5.287 4.853 1.00 . A A . 17 PHE CD2 1 1
25 22187 1 1 17 PHE CE1 C 1.137 7.027 5.236 1.00 . A A . 17 PHE CE1 1 1
25 22188 1 1 17 PHE CE2 C 2.595 5.275 6.062 1.00 . A A . 17 PHE CE2 1 1
25 22189 1 1 17 PHE CG C 2.917 6.162 3.828 1.00 . A A . 17 PHE CG 1 1
25 22190 1 1 17 PHE CZ C 1.516 6.144 6.256 1.00 . A A . 17 PHE CZ 1 1
25 22191 1 1 17 PHE H H 3.061 4.273 0.923 1.00 . A A . 17 PHE H 1 1
25 22192 1 1 17 PHE HA H 1.840 6.732 1.632 1.00 . A A . 17 PHE HA 1 1
25 22193 1 1 17 PHE HB2 H 4.204 5.211 2.427 1.00 . A A . 17 PHE HB2 1 1
25 22194 1 1 17 PHE HB3 H 4.438 6.941 2.554 1.00 . A A . 17 PHE HB3 1 1
25 22195 1 1 17 PHE HD1 H 1.518 7.713 3.228 1.00 . A A . 17 PHE HD1 1 1
25 22196 1 1 17 PHE HD2 H 4.126 4.615 4.707 1.00 . A A . 17 PHE HD2 1 1
25 22197 1 1 17 PHE HE1 H 0.300 7.683 5.381 1.00 . A A . 17 PHE HE1 1 1
25 22198 1 1 17 PHE HE2 H 2.886 4.591 6.845 1.00 . A A . 17 PHE HE2 1 1
25 22199 1 1 17 PHE HZ H 0.979 6.138 7.192 1.00 . A A . 17 PHE HZ 1 1
25 22200 1 1 17 PHE N N 2.575 5.079 0.628 1.00 . A A . 17 PHE N 1 1
25 22201 1 1 17 PHE O O 3.370 8.592 0.654 1.00 . A A . 17 PHE O 1 1
25 22202 1 1 18 ASN C C 3.743 8.396 -2.633 1.00 . A A . 18 ASN C 1 1
25 22203 1 1 18 ASN CA C 4.740 7.823 -1.637 1.00 . A A . 18 ASN CA 1 1
25 22204 1 1 18 ASN CB C 5.866 7.084 -2.378 1.00 . A A . 18 ASN CB 1 1
25 22205 1 1 18 ASN CG C 7.095 6.928 -1.481 1.00 . A A . 18 ASN CG 1 1
25 22206 1 1 18 ASN H H 4.094 5.958 -0.855 1.00 . A A . 18 ASN H 1 1
25 22207 1 1 18 ASN HA H 5.175 8.644 -1.085 1.00 . A A . 18 ASN HA 1 1
25 22208 1 1 18 ASN HB2 H 5.517 6.107 -2.674 1.00 . A A . 18 ASN HB2 1 1
25 22209 1 1 18 ASN HB3 H 6.142 7.643 -3.260 1.00 . A A . 18 ASN HB3 1 1
25 22210 1 1 18 ASN HD21 H 6.159 7.477 0.185 1.00 . A A . 18 ASN HD21 1 1
25 22211 1 1 18 ASN HD22 H 7.800 7.087 0.369 1.00 . A A . 18 ASN HD22 1 1
25 22212 1 1 18 ASN N N 4.075 6.923 -0.691 1.00 . A A . 18 ASN N 1 1
25 22213 1 1 18 ASN ND2 N 7.011 7.184 -0.202 1.00 . A A . 18 ASN ND2 1 1
25 22214 1 1 18 ASN O O 4.130 8.961 -3.660 1.00 . A A . 18 ASN O 1 1
25 22215 1 1 18 ASN OD1 O 8.165 6.561 -1.963 1.00 . A A . 18 ASN OD1 1 1
25 22216 1 1 19 LEU C C 1.127 10.219 -2.795 1.00 . A A . 19 LEU C 1 1
25 22217 1 1 19 LEU CA C 1.420 8.786 -3.172 1.00 . A A . 19 LEU CA 1 1
25 22218 1 1 19 LEU CB C 0.162 7.939 -3.051 1.00 . A A . 19 LEU CB 1 1
25 22219 1 1 19 LEU CD1 C -0.972 5.908 -3.981 1.00 . A A . 19 LEU CD1 1 1
25 22220 1 1 19 LEU CD2 C 1.035 6.793 -5.108 1.00 . A A . 19 LEU CD2 1 1
25 22221 1 1 19 LEU CG C 0.368 6.591 -3.757 1.00 . A A . 19 LEU CG 1 1
25 22222 1 1 19 LEU H H 2.209 7.831 -1.479 1.00 . A A . 19 LEU H 1 1
25 22223 1 1 19 LEU HA H 1.769 8.756 -4.179 1.00 . A A . 19 LEU HA 1 1
25 22224 1 1 19 LEU HB2 H -0.044 7.769 -2.007 1.00 . A A . 19 LEU HB2 1 1
25 22225 1 1 19 LEU HB3 H -0.666 8.459 -3.503 1.00 . A A . 19 LEU HB3 1 1
25 22226 1 1 19 LEU HD11 H -0.888 4.885 -3.677 1.00 . A A . 19 LEU HD11 1 1
25 22227 1 1 19 LEU HD12 H -1.235 5.950 -5.032 1.00 . A A . 19 LEU HD12 1 1
25 22228 1 1 19 LEU HD13 H -1.735 6.402 -3.399 1.00 . A A . 19 LEU HD13 1 1
25 22229 1 1 19 LEU HD21 H 2.106 6.693 -4.986 1.00 . A A . 19 LEU HD21 1 1
25 22230 1 1 19 LEU HD22 H 0.797 7.783 -5.484 1.00 . A A . 19 LEU HD22 1 1
25 22231 1 1 19 LEU HD23 H 0.669 6.045 -5.792 1.00 . A A . 19 LEU HD23 1 1
25 22232 1 1 19 LEU HG H 0.990 5.957 -3.145 1.00 . A A . 19 LEU HG 1 1
25 22233 1 1 19 LEU N N 2.459 8.266 -2.314 1.00 . A A . 19 LEU N 1 1
25 22234 1 1 19 LEU O O 0.841 10.507 -1.629 1.00 . A A . 19 LEU O 1 1
25 22235 1 1 20 PRO C C -0.426 12.974 -3.205 1.00 . A A . 20 PRO C 1 1
25 22236 1 1 20 PRO CA C 1.030 12.556 -3.437 1.00 . A A . 20 PRO CA 1 1
25 22237 1 1 20 PRO CB C 1.616 13.303 -4.649 1.00 . A A . 20 PRO CB 1 1
25 22238 1 1 20 PRO CD C 1.574 10.920 -5.148 1.00 . A A . 20 PRO CD 1 1
25 22239 1 1 20 PRO CG C 2.134 12.267 -5.595 1.00 . A A . 20 PRO CG 1 1
25 22240 1 1 20 PRO HA H 1.612 12.789 -2.577 1.00 . A A . 20 PRO HA 1 1
25 22241 1 1 20 PRO HB2 H 0.847 13.892 -5.131 1.00 . A A . 20 PRO HB2 1 1
25 22242 1 1 20 PRO HB3 H 2.425 13.943 -4.332 1.00 . A A . 20 PRO HB3 1 1
25 22243 1 1 20 PRO HD2 H 0.691 10.668 -5.718 1.00 . A A . 20 PRO HD2 1 1
25 22244 1 1 20 PRO HD3 H 2.326 10.160 -5.251 1.00 . A A . 20 PRO HD3 1 1
25 22245 1 1 20 PRO HG2 H 1.802 12.490 -6.601 1.00 . A A . 20 PRO HG2 1 1
25 22246 1 1 20 PRO HG3 H 3.211 12.239 -5.559 1.00 . A A . 20 PRO HG3 1 1
25 22247 1 1 20 PRO N N 1.238 11.131 -3.729 1.00 . A A . 20 PRO N 1 1
25 22248 1 1 20 PRO O O -0.677 14.172 -3.042 1.00 . A A . 20 PRO O 1 1
25 22249 1 1 21 ASN C C -3.470 11.628 -1.924 1.00 . A A . 21 ASN C 1 1
25 22250 1 1 21 ASN CA C -2.782 12.442 -3.019 1.00 . A A . 21 ASN CA 1 1
25 22251 1 1 21 ASN CB C -3.535 12.306 -4.347 1.00 . A A . 21 ASN CB 1 1
25 22252 1 1 21 ASN CG C -2.777 13.012 -5.472 1.00 . A A . 21 ASN CG 1 1
25 22253 1 1 21 ASN H H -1.187 11.078 -3.354 1.00 . A A . 21 ASN H 1 1
25 22254 1 1 21 ASN HA H -2.808 13.482 -2.727 1.00 . A A . 21 ASN HA 1 1
25 22255 1 1 21 ASN HB2 H -3.650 11.266 -4.591 1.00 . A A . 21 ASN HB2 1 1
25 22256 1 1 21 ASN HB3 H -4.501 12.758 -4.248 1.00 . A A . 21 ASN HB3 1 1
25 22257 1 1 21 ASN HD21 H -2.887 11.466 -6.710 1.00 . A A . 21 ASN HD21 1 1
25 22258 1 1 21 ASN HD22 H -2.079 12.829 -7.319 1.00 . A A . 21 ASN HD22 1 1
25 22259 1 1 21 ASN N N -1.395 12.037 -3.209 1.00 . A A . 21 ASN N 1 1
25 22260 1 1 21 ASN ND2 N -2.563 12.384 -6.594 1.00 . A A . 21 ASN ND2 1 1
25 22261 1 1 21 ASN O O -4.634 11.880 -1.610 1.00 . A A . 21 ASN O 1 1
25 22262 1 1 21 ASN OD1 O -2.374 14.165 -5.327 1.00 . A A . 21 ASN OD1 1 1
25 22263 1 1 22 LEU C C -3.485 10.616 1.043 1.00 . A A . 22 LEU C 1 1
25 22264 1 1 22 LEU CA C -3.338 9.853 -0.262 1.00 . A A . 22 LEU CA 1 1
25 22265 1 1 22 LEU CB C -2.467 8.642 0.052 1.00 . A A . 22 LEU CB 1 1
25 22266 1 1 22 LEU CD1 C -1.716 6.359 -0.625 1.00 . A A . 22 LEU CD1 1 1
25 22267 1 1 22 LEU CD2 C -3.936 7.209 -1.374 1.00 . A A . 22 LEU CD2 1 1
25 22268 1 1 22 LEU CG C -2.495 7.609 -1.070 1.00 . A A . 22 LEU CG 1 1
25 22269 1 1 22 LEU H H -1.824 10.495 -1.601 1.00 . A A . 22 LEU H 1 1
25 22270 1 1 22 LEU HA H -4.314 9.507 -0.572 1.00 . A A . 22 LEU HA 1 1
25 22271 1 1 22 LEU HB2 H -1.449 8.968 0.210 1.00 . A A . 22 LEU HB2 1 1
25 22272 1 1 22 LEU HB3 H -2.838 8.193 0.953 1.00 . A A . 22 LEU HB3 1 1
25 22273 1 1 22 LEU HD11 H -1.252 5.898 -1.477 1.00 . A A . 22 LEU HD11 1 1
25 22274 1 1 22 LEU HD12 H -2.401 5.655 -0.172 1.00 . A A . 22 LEU HD12 1 1
25 22275 1 1 22 LEU HD13 H -0.949 6.638 0.099 1.00 . A A . 22 LEU HD13 1 1
25 22276 1 1 22 LEU HD21 H -4.318 7.847 -2.162 1.00 . A A . 22 LEU HD21 1 1
25 22277 1 1 22 LEU HD22 H -4.543 7.320 -0.477 1.00 . A A . 22 LEU HD22 1 1
25 22278 1 1 22 LEU HD23 H -3.954 6.181 -1.696 1.00 . A A . 22 LEU HD23 1 1
25 22279 1 1 22 LEU HG H -2.045 8.026 -1.954 1.00 . A A . 22 LEU HG 1 1
25 22280 1 1 22 LEU N N -2.755 10.665 -1.327 1.00 . A A . 22 LEU N 1 1
25 22281 1 1 22 LEU O O -2.896 11.679 1.250 1.00 . A A . 22 LEU O 1 1
25 22282 1 1 23 ASN C C -4.139 9.349 4.228 1.00 . A A . 23 ASN C 1 1
25 22283 1 1 23 ASN CA C -4.490 10.480 3.268 1.00 . A A . 23 ASN CA 1 1
25 22284 1 1 23 ASN CB C -5.963 10.875 3.417 1.00 . A A . 23 ASN CB 1 1
25 22285 1 1 23 ASN CG C -6.244 11.374 4.828 1.00 . A A . 23 ASN CG 1 1
25 22286 1 1 23 ASN H H -4.636 9.128 1.682 1.00 . A A . 23 ASN H 1 1
25 22287 1 1 23 ASN HA H -3.861 11.336 3.469 1.00 . A A . 23 ASN HA 1 1
25 22288 1 1 23 ASN HB2 H -6.197 11.656 2.709 1.00 . A A . 23 ASN HB2 1 1
25 22289 1 1 23 ASN HB3 H -6.583 10.015 3.217 1.00 . A A . 23 ASN HB3 1 1
25 22290 1 1 23 ASN HD21 H -7.593 9.969 5.188 1.00 . A A . 23 ASN HD21 1 1
25 22291 1 1 23 ASN HD22 H -7.317 11.056 6.463 1.00 . A A . 23 ASN HD22 1 1
25 22292 1 1 23 ASN N N -4.247 9.992 1.930 1.00 . A A . 23 ASN N 1 1
25 22293 1 1 23 ASN ND2 N -7.124 10.749 5.554 1.00 . A A . 23 ASN ND2 1 1
25 22294 1 1 23 ASN O O -4.222 8.175 3.854 1.00 . A A . 23 ASN O 1 1
25 22295 1 1 23 ASN OD1 O -5.648 12.351 5.279 1.00 . A A . 23 ASN OD1 1 1
25 22296 1 1 24 GLY C C -4.401 7.571 6.538 1.00 . A A . 24 GLY C 1 1
25 22297 1 1 24 GLY CA C -3.364 8.692 6.445 1.00 . A A . 24 GLY CA 1 1
25 22298 1 1 24 GLY H H -3.679 10.640 5.679 1.00 . A A . 24 GLY H 1 1
25 22299 1 1 24 GLY HA2 H -2.407 8.267 6.176 1.00 . A A . 24 GLY HA2 1 1
25 22300 1 1 24 GLY HA3 H -3.278 9.170 7.410 1.00 . A A . 24 GLY HA3 1 1
25 22301 1 1 24 GLY N N -3.737 9.695 5.447 1.00 . A A . 24 GLY N 1 1
25 22302 1 1 24 GLY O O -4.069 6.449 6.908 1.00 . A A . 24 GLY O 1 1
25 22303 1 1 25 VAL C C -6.592 5.890 5.091 1.00 . A A . 25 VAL C 1 1
25 22304 1 1 25 VAL CA C -6.726 6.894 6.235 1.00 . A A . 25 VAL CA 1 1
25 22305 1 1 25 VAL CB C -8.082 7.602 6.145 1.00 . A A . 25 VAL CB 1 1
25 22306 1 1 25 VAL CG1 C -9.206 6.558 6.099 1.00 . A A . 25 VAL CG1 1 1
25 22307 1 1 25 VAL CG2 C -8.268 8.490 7.381 1.00 . A A . 25 VAL CG2 1 1
25 22308 1 1 25 VAL H H -5.857 8.790 5.889 1.00 . A A . 25 VAL H 1 1
25 22309 1 1 25 VAL HA H -6.682 6.363 7.175 1.00 . A A . 25 VAL HA 1 1
25 22310 1 1 25 VAL HB H -8.112 8.209 5.249 1.00 . A A . 25 VAL HB 1 1
25 22311 1 1 25 VAL HG11 H -9.293 6.165 5.097 1.00 . A A . 25 VAL HG11 1 1
25 22312 1 1 25 VAL HG12 H -10.140 7.018 6.386 1.00 . A A . 25 VAL HG12 1 1
25 22313 1 1 25 VAL HG13 H -8.974 5.755 6.784 1.00 . A A . 25 VAL HG13 1 1
25 22314 1 1 25 VAL HG21 H -7.466 9.210 7.433 1.00 . A A . 25 VAL HG21 1 1
25 22315 1 1 25 VAL HG22 H -8.254 7.875 8.269 1.00 . A A . 25 VAL HG22 1 1
25 22316 1 1 25 VAL HG23 H -9.214 9.007 7.316 1.00 . A A . 25 VAL HG23 1 1
25 22317 1 1 25 VAL N N -5.652 7.882 6.192 1.00 . A A . 25 VAL N 1 1
25 22318 1 1 25 VAL O O -6.664 4.681 5.311 1.00 . A A . 25 VAL O 1 1
25 22319 1 1 26 GLN C C -5.014 4.760 2.717 1.00 . A A . 26 GLN C 1 1
25 22320 1 1 26 GLN CA C -6.290 5.570 2.690 1.00 . A A . 26 GLN CA 1 1
25 22321 1 1 26 GLN CB C -6.316 6.473 1.465 1.00 . A A . 26 GLN CB 1 1
25 22322 1 1 26 GLN CD C -7.535 8.683 1.259 1.00 . A A . 26 GLN CD 1 1
25 22323 1 1 26 GLN CG C -7.684 7.171 1.401 1.00 . A A . 26 GLN CG 1 1
25 22324 1 1 26 GLN H H -6.367 7.381 3.757 1.00 . A A . 26 GLN H 1 1
25 22325 1 1 26 GLN HA H -7.128 4.895 2.638 1.00 . A A . 26 GLN HA 1 1
25 22326 1 1 26 GLN HB2 H -5.526 7.204 1.547 1.00 . A A . 26 GLN HB2 1 1
25 22327 1 1 26 GLN HB3 H -6.172 5.883 0.577 1.00 . A A . 26 GLN HB3 1 1
25 22328 1 1 26 GLN HE21 H -5.727 8.597 0.462 1.00 . A A . 26 GLN HE21 1 1
25 22329 1 1 26 GLN HE22 H -6.357 10.158 0.664 1.00 . A A . 26 GLN HE22 1 1
25 22330 1 1 26 GLN HG2 H -8.232 6.792 0.558 1.00 . A A . 26 GLN HG2 1 1
25 22331 1 1 26 GLN HG3 H -8.232 6.957 2.310 1.00 . A A . 26 GLN HG3 1 1
25 22332 1 1 26 GLN N N -6.412 6.407 3.872 1.00 . A A . 26 GLN N 1 1
25 22333 1 1 26 GLN NE2 N -6.450 9.186 0.754 1.00 . A A . 26 GLN NE2 1 1
25 22334 1 1 26 GLN O O -5.031 3.559 2.451 1.00 . A A . 26 GLN O 1 1
25 22335 1 1 26 GLN OE1 O -8.444 9.429 1.621 1.00 . A A . 26 GLN OE1 1 1
25 22336 1 1 27 VAL C C -2.723 3.602 4.138 1.00 . A A . 27 VAL C 1 1
25 22337 1 1 27 VAL CA C -2.634 4.731 3.124 1.00 . A A . 27 VAL CA 1 1
25 22338 1 1 27 VAL CB C -1.522 5.705 3.528 1.00 . A A . 27 VAL CB 1 1
25 22339 1 1 27 VAL CG1 C -0.180 4.971 3.460 1.00 . A A . 27 VAL CG1 1 1
25 22340 1 1 27 VAL CG2 C -1.507 6.900 2.570 1.00 . A A . 27 VAL CG2 1 1
25 22341 1 1 27 VAL H H -3.961 6.372 3.272 1.00 . A A . 27 VAL H 1 1
25 22342 1 1 27 VAL HA H -2.405 4.314 2.153 1.00 . A A . 27 VAL HA 1 1
25 22343 1 1 27 VAL HB H -1.697 6.056 4.540 1.00 . A A . 27 VAL HB 1 1
25 22344 1 1 27 VAL HG11 H 0.483 5.491 2.792 1.00 . A A . 27 VAL HG11 1 1
25 22345 1 1 27 VAL HG12 H -0.331 3.968 3.097 1.00 . A A . 27 VAL HG12 1 1
25 22346 1 1 27 VAL HG13 H 0.257 4.935 4.446 1.00 . A A . 27 VAL HG13 1 1
25 22347 1 1 27 VAL HG21 H -1.854 7.784 3.082 1.00 . A A . 27 VAL HG21 1 1
25 22348 1 1 27 VAL HG22 H -2.157 6.690 1.743 1.00 . A A . 27 VAL HG22 1 1
25 22349 1 1 27 VAL HG23 H -0.506 7.069 2.201 1.00 . A A . 27 VAL HG23 1 1
25 22350 1 1 27 VAL N N -3.911 5.417 3.058 1.00 . A A . 27 VAL N 1 1
25 22351 1 1 27 VAL O O -2.399 2.454 3.833 1.00 . A A . 27 VAL O 1 1
25 22352 1 1 28 LYS C C -4.289 1.838 5.895 1.00 . A A . 28 LYS C 1 1
25 22353 1 1 28 LYS CA C -3.392 2.961 6.390 1.00 . A A . 28 LYS CA 1 1
25 22354 1 1 28 LYS CB C -4.012 3.618 7.629 1.00 . A A . 28 LYS CB 1 1
25 22355 1 1 28 LYS CD C -5.348 2.727 9.576 1.00 . A A . 28 LYS CD 1 1
25 22356 1 1 28 LYS CE C -6.256 1.551 9.188 1.00 . A A . 28 LYS CE 1 1
25 22357 1 1 28 LYS CG C -4.016 2.634 8.813 1.00 . A A . 28 LYS CG 1 1
25 22358 1 1 28 LYS H H -3.488 4.868 5.489 1.00 . A A . 28 LYS H 1 1
25 22359 1 1 28 LYS HA H -2.428 2.551 6.655 1.00 . A A . 28 LYS HA 1 1
25 22360 1 1 28 LYS HB2 H -3.429 4.487 7.895 1.00 . A A . 28 LYS HB2 1 1
25 22361 1 1 28 LYS HB3 H -5.024 3.921 7.404 1.00 . A A . 28 LYS HB3 1 1
25 22362 1 1 28 LYS HD2 H -5.154 2.692 10.638 1.00 . A A . 28 LYS HD2 1 1
25 22363 1 1 28 LYS HD3 H -5.842 3.656 9.333 1.00 . A A . 28 LYS HD3 1 1
25 22364 1 1 28 LYS HE2 H -5.724 0.622 9.329 1.00 . A A . 28 LYS HE2 1 1
25 22365 1 1 28 LYS HE3 H -7.137 1.556 9.814 1.00 . A A . 28 LYS HE3 1 1
25 22366 1 1 28 LYS HG2 H -3.873 1.626 8.453 1.00 . A A . 28 LYS HG2 1 1
25 22367 1 1 28 LYS HG3 H -3.206 2.886 9.484 1.00 . A A . 28 LYS HG3 1 1
25 22368 1 1 28 LYS HZ1 H -7.675 1.462 7.665 1.00 . A A . 28 LYS HZ1 1 1
25 22369 1 1 28 LYS HZ2 H -6.111 1.007 7.183 1.00 . A A . 28 LYS HZ2 1 1
25 22370 1 1 28 LYS HZ3 H -6.484 2.645 7.430 1.00 . A A . 28 LYS HZ3 1 1
25 22371 1 1 28 LYS N N -3.214 3.941 5.330 1.00 . A A . 28 LYS N 1 1
25 22372 1 1 28 LYS NZ N -6.662 1.677 7.758 1.00 . A A . 28 LYS NZ 1 1
25 22373 1 1 28 LYS O O -4.099 0.693 6.261 1.00 . A A . 28 LYS O 1 1
25 22374 1 1 29 ALA C C -5.493 0.233 3.605 1.00 . A A . 29 ALA C 1 1
25 22375 1 1 29 ALA CA C -6.205 1.220 4.516 1.00 . A A . 29 ALA CA 1 1
25 22376 1 1 29 ALA CB C -7.292 1.943 3.718 1.00 . A A . 29 ALA CB 1 1
25 22377 1 1 29 ALA H H -5.359 3.127 4.806 1.00 . A A . 29 ALA H 1 1
25 22378 1 1 29 ALA HA H -6.670 0.679 5.326 1.00 . A A . 29 ALA HA 1 1
25 22379 1 1 29 ALA HB1 H -7.283 1.590 2.696 1.00 . A A . 29 ALA HB1 1 1
25 22380 1 1 29 ALA HB2 H -7.105 3.006 3.729 1.00 . A A . 29 ALA HB2 1 1
25 22381 1 1 29 ALA HB3 H -8.253 1.742 4.160 1.00 . A A . 29 ALA HB3 1 1
25 22382 1 1 29 ALA N N -5.269 2.192 5.064 1.00 . A A . 29 ALA N 1 1
25 22383 1 1 29 ALA O O -5.798 -0.962 3.617 1.00 . A A . 29 ALA O 1 1
25 22384 1 1 30 PHE C C -2.845 -0.959 2.704 1.00 . A A . 30 PHE C 1 1
25 22385 1 1 30 PHE CA C -3.813 -0.108 1.911 1.00 . A A . 30 PHE CA 1 1
25 22386 1 1 30 PHE CB C -3.139 0.768 0.860 1.00 . A A . 30 PHE CB 1 1
25 22387 1 1 30 PHE CD1 C -5.331 0.780 -0.400 1.00 . A A . 30 PHE CD1 1 1
25 22388 1 1 30 PHE CD2 C -4.182 2.890 -0.080 1.00 . A A . 30 PHE CD2 1 1
25 22389 1 1 30 PHE CE1 C -6.357 1.441 -1.064 1.00 . A A . 30 PHE CE1 1 1
25 22390 1 1 30 PHE CE2 C -5.215 3.544 -0.741 1.00 . A A . 30 PHE CE2 1 1
25 22391 1 1 30 PHE CG C -4.233 1.499 0.098 1.00 . A A . 30 PHE CG 1 1
25 22392 1 1 30 PHE CZ C -6.301 2.818 -1.232 1.00 . A A . 30 PHE CZ 1 1
25 22393 1 1 30 PHE H H -4.325 1.685 2.839 1.00 . A A . 30 PHE H 1 1
25 22394 1 1 30 PHE HA H -4.504 -0.750 1.421 1.00 . A A . 30 PHE HA 1 1
25 22395 1 1 30 PHE HB2 H -2.483 1.477 1.341 1.00 . A A . 30 PHE HB2 1 1
25 22396 1 1 30 PHE HB3 H -2.586 0.153 0.186 1.00 . A A . 30 PHE HB3 1 1
25 22397 1 1 30 PHE HD1 H -5.379 -0.289 -0.279 1.00 . A A . 30 PHE HD1 1 1
25 22398 1 1 30 PHE HD2 H -3.353 3.461 0.295 1.00 . A A . 30 PHE HD2 1 1
25 22399 1 1 30 PHE HE1 H -7.202 0.886 -1.438 1.00 . A A . 30 PHE HE1 1 1
25 22400 1 1 30 PHE HE2 H -5.173 4.611 -0.876 1.00 . A A . 30 PHE HE2 1 1
25 22401 1 1 30 PHE HZ H -7.095 3.320 -1.741 1.00 . A A . 30 PHE HZ 1 1
25 22402 1 1 30 PHE N N -4.544 0.735 2.813 1.00 . A A . 30 PHE N 1 1
25 22403 1 1 30 PHE O O -2.735 -2.164 2.489 1.00 . A A . 30 PHE O 1 1
25 22404 1 1 31 ILE C C -2.093 -1.962 5.460 1.00 . A A . 31 ILE C 1 1
25 22405 1 1 31 ILE CA C -1.301 -1.003 4.571 1.00 . A A . 31 ILE CA 1 1
25 22406 1 1 31 ILE CB C -0.511 0.033 5.365 1.00 . A A . 31 ILE CB 1 1
25 22407 1 1 31 ILE CD1 C 0.549 2.215 4.767 1.00 . A A . 31 ILE CD1 1 1
25 22408 1 1 31 ILE CG1 C 0.407 0.759 4.375 1.00 . A A . 31 ILE CG1 1 1
25 22409 1 1 31 ILE CG2 C 0.340 -0.637 6.453 1.00 . A A . 31 ILE CG2 1 1
25 22410 1 1 31 ILE H H -2.391 0.631 3.810 1.00 . A A . 31 ILE H 1 1
25 22411 1 1 31 ILE HA H -0.610 -1.578 3.978 1.00 . A A . 31 ILE HA 1 1
25 22412 1 1 31 ILE HB H -1.191 0.740 5.817 1.00 . A A . 31 ILE HB 1 1
25 22413 1 1 31 ILE HD11 H 1.065 2.283 5.711 1.00 . A A . 31 ILE HD11 1 1
25 22414 1 1 31 ILE HD12 H -0.434 2.647 4.860 1.00 . A A . 31 ILE HD12 1 1
25 22415 1 1 31 ILE HD13 H 1.114 2.740 4.000 1.00 . A A . 31 ILE HD13 1 1
25 22416 1 1 31 ILE HG12 H 1.373 0.291 4.381 1.00 . A A . 31 ILE HG12 1 1
25 22417 1 1 31 ILE HG13 H -0.009 0.701 3.379 1.00 . A A . 31 ILE HG13 1 1
25 22418 1 1 31 ILE HG21 H -0.298 -0.955 7.266 1.00 . A A . 31 ILE HG21 1 1
25 22419 1 1 31 ILE HG22 H 1.069 0.071 6.822 1.00 . A A . 31 ILE HG22 1 1
25 22420 1 1 31 ILE HG23 H 0.850 -1.495 6.038 1.00 . A A . 31 ILE HG23 1 1
25 22421 1 1 31 ILE N N -2.207 -0.322 3.669 1.00 . A A . 31 ILE N 1 1
25 22422 1 1 31 ILE O O -1.610 -3.030 5.834 1.00 . A A . 31 ILE O 1 1
25 22423 1 1 32 ASP C C -4.398 -3.761 5.824 1.00 . A A . 32 ASP C 1 1
25 22424 1 1 32 ASP CA C -4.179 -2.455 6.591 1.00 . A A . 32 ASP CA 1 1
25 22425 1 1 32 ASP CB C -5.529 -1.789 6.889 1.00 . A A . 32 ASP CB 1 1
25 22426 1 1 32 ASP CG C -6.347 -2.665 7.835 1.00 . A A . 32 ASP CG 1 1
25 22427 1 1 32 ASP H H -3.678 -0.715 5.443 1.00 . A A . 32 ASP H 1 1
25 22428 1 1 32 ASP HA H -3.675 -2.674 7.523 1.00 . A A . 32 ASP HA 1 1
25 22429 1 1 32 ASP HB2 H -5.361 -0.831 7.353 1.00 . A A . 32 ASP HB2 1 1
25 22430 1 1 32 ASP HB3 H -6.075 -1.649 5.968 1.00 . A A . 32 ASP HB3 1 1
25 22431 1 1 32 ASP N N -3.327 -1.582 5.780 1.00 . A A . 32 ASP N 1 1
25 22432 1 1 32 ASP O O -4.371 -4.851 6.398 1.00 . A A . 32 ASP O 1 1
25 22433 1 1 32 ASP OD1 O -6.156 -2.546 9.035 1.00 . A A . 32 ASP OD1 1 1
25 22434 1 1 32 ASP OD2 O -7.149 -3.445 7.347 1.00 . A A . 32 ASP OD2 1 1
25 22435 1 1 33 SER C C -3.471 -5.568 3.493 1.00 . A A . 33 SER C 1 1
25 22436 1 1 33 SER CA C -4.770 -4.767 3.617 1.00 . A A . 33 SER CA 1 1
25 22437 1 1 33 SER CB C -5.221 -4.288 2.235 1.00 . A A . 33 SER CB 1 1
25 22438 1 1 33 SER H H -4.564 -2.719 4.119 1.00 . A A . 33 SER H 1 1
25 22439 1 1 33 SER HA H -5.537 -5.406 4.030 1.00 . A A . 33 SER HA 1 1
25 22440 1 1 33 SER HB2 H -4.437 -3.710 1.779 1.00 . A A . 33 SER HB2 1 1
25 22441 1 1 33 SER HB3 H -5.442 -5.145 1.612 1.00 . A A . 33 SER HB3 1 1
25 22442 1 1 33 SER HG H -6.183 -2.782 3.009 1.00 . A A . 33 SER HG 1 1
25 22443 1 1 33 SER N N -4.580 -3.620 4.505 1.00 . A A . 33 SER N 1 1
25 22444 1 1 33 SER O O -3.497 -6.773 3.236 1.00 . A A . 33 SER O 1 1
25 22445 1 1 33 SER OG O -6.379 -3.475 2.373 1.00 . A A . 33 SER OG 1 1
25 22446 1 1 34 LEU C C -0.944 -6.670 4.601 1.00 . A A . 34 LEU C 1 1
25 22447 1 1 34 LEU CA C -1.016 -5.523 3.598 1.00 . A A . 34 LEU CA 1 1
25 22448 1 1 34 LEU CB C 0.089 -4.498 3.959 1.00 . A A . 34 LEU CB 1 1
25 22449 1 1 34 LEU CD1 C 1.447 -5.504 2.097 1.00 . A A . 34 LEU CD1 1 1
25 22450 1 1 34 LEU CD2 C 0.316 -3.246 1.857 1.00 . A A . 34 LEU CD2 1 1
25 22451 1 1 34 LEU CG C 1.032 -4.207 2.801 1.00 . A A . 34 LEU CG 1 1
25 22452 1 1 34 LEU H H -2.388 -3.923 3.877 1.00 . A A . 34 LEU H 1 1
25 22453 1 1 34 LEU HA H -0.867 -5.896 2.597 1.00 . A A . 34 LEU HA 1 1
25 22454 1 1 34 LEU HB2 H -0.378 -3.575 4.223 1.00 . A A . 34 LEU HB2 1 1
25 22455 1 1 34 LEU HB3 H 0.659 -4.861 4.798 1.00 . A A . 34 LEU HB3 1 1
25 22456 1 1 34 LEU HD11 H 2.480 -5.432 1.799 1.00 . A A . 34 LEU HD11 1 1
25 22457 1 1 34 LEU HD12 H 0.829 -5.664 1.229 1.00 . A A . 34 LEU HD12 1 1
25 22458 1 1 34 LEU HD13 H 1.329 -6.332 2.781 1.00 . A A . 34 LEU HD13 1 1
25 22459 1 1 34 LEU HD21 H 0.501 -3.523 0.833 1.00 . A A . 34 LEU HD21 1 1
25 22460 1 1 34 LEU HD22 H 0.674 -2.243 2.034 1.00 . A A . 34 LEU HD22 1 1
25 22461 1 1 34 LEU HD23 H -0.740 -3.281 2.060 1.00 . A A . 34 LEU HD23 1 1
25 22462 1 1 34 LEU HG H 1.916 -3.721 3.187 1.00 . A A . 34 LEU HG 1 1
25 22463 1 1 34 LEU N N -2.336 -4.881 3.682 1.00 . A A . 34 LEU N 1 1
25 22464 1 1 34 LEU O O -0.443 -7.753 4.301 1.00 . A A . 34 LEU O 1 1
25 22465 1 1 35 ARG C C -2.346 -8.578 6.474 1.00 . A A . 35 ARG C 1 1
25 22466 1 1 35 ARG CA C -1.492 -7.380 6.875 1.00 . A A . 35 ARG CA 1 1
25 22467 1 1 35 ARG CB C -2.098 -6.735 8.124 1.00 . A A . 35 ARG CB 1 1
25 22468 1 1 35 ARG CD C -2.026 -4.712 9.592 1.00 . A A . 35 ARG CD 1 1
25 22469 1 1 35 ARG CG C -1.239 -5.548 8.579 1.00 . A A . 35 ARG CG 1 1
25 22470 1 1 35 ARG CZ C -2.260 -5.120 11.979 1.00 . A A . 35 ARG CZ 1 1
25 22471 1 1 35 ARG H H -1.843 -5.509 5.944 1.00 . A A . 35 ARG H 1 1
25 22472 1 1 35 ARG HA H -0.488 -7.709 7.095 1.00 . A A . 35 ARG HA 1 1
25 22473 1 1 35 ARG HB2 H -3.098 -6.391 7.899 1.00 . A A . 35 ARG HB2 1 1
25 22474 1 1 35 ARG HB3 H -2.144 -7.467 8.917 1.00 . A A . 35 ARG HB3 1 1
25 22475 1 1 35 ARG HD2 H -1.410 -3.895 9.936 1.00 . A A . 35 ARG HD2 1 1
25 22476 1 1 35 ARG HD3 H -2.910 -4.314 9.111 1.00 . A A . 35 ARG HD3 1 1
25 22477 1 1 35 ARG HE H -2.818 -6.420 10.565 1.00 . A A . 35 ARG HE 1 1
25 22478 1 1 35 ARG HG2 H -0.333 -5.915 9.041 1.00 . A A . 35 ARG HG2 1 1
25 22479 1 1 35 ARG HG3 H -0.987 -4.934 7.728 1.00 . A A . 35 ARG HG3 1 1
25 22480 1 1 35 ARG HH11 H -4.001 -4.140 12.036 1.00 . A A . 35 ARG HH11 1 1
25 22481 1 1 35 ARG HH12 H -3.054 -4.070 13.484 1.00 . A A . 35 ARG HH12 1 1
25 22482 1 1 35 ARG HH21 H -0.482 -6.006 12.204 1.00 . A A . 35 ARG HH21 1 1
25 22483 1 1 35 ARG HH22 H -1.061 -5.127 13.579 1.00 . A A . 35 ARG HH22 1 1
25 22484 1 1 35 ARG N N -1.463 -6.399 5.792 1.00 . A A . 35 ARG N 1 1
25 22485 1 1 35 ARG NE N -2.422 -5.538 10.729 1.00 . A A . 35 ARG NE 1 1
25 22486 1 1 35 ARG NH1 N -3.176 -4.387 12.544 1.00 . A A . 35 ARG NH1 1 1
25 22487 1 1 35 ARG NH2 N -1.185 -5.443 12.638 1.00 . A A . 35 ARG NH2 1 1
25 22488 1 1 35 ARG O O -1.989 -9.730 6.728 1.00 . A A . 35 ARG O 1 1
25 22489 1 1 36 ASP C C -3.807 -10.127 4.258 1.00 . A A . 36 ASP C 1 1
25 22490 1 1 36 ASP CA C -4.414 -9.295 5.380 1.00 . A A . 36 ASP CA 1 1
25 22491 1 1 36 ASP CB C -5.708 -8.626 4.895 1.00 . A A . 36 ASP CB 1 1
25 22492 1 1 36 ASP CG C -6.763 -9.684 4.570 1.00 . A A . 36 ASP CG 1 1
25 22493 1 1 36 ASP H H -3.683 -7.335 5.673 1.00 . A A . 36 ASP H 1 1
25 22494 1 1 36 ASP HA H -4.646 -9.945 6.202 1.00 . A A . 36 ASP HA 1 1
25 22495 1 1 36 ASP HB2 H -6.083 -7.973 5.670 1.00 . A A . 36 ASP HB2 1 1
25 22496 1 1 36 ASP HB3 H -5.500 -8.044 4.010 1.00 . A A . 36 ASP HB3 1 1
25 22497 1 1 36 ASP N N -3.477 -8.276 5.840 1.00 . A A . 36 ASP N 1 1
25 22498 1 1 36 ASP O O -4.191 -11.280 4.046 1.00 . A A . 36 ASP O 1 1
25 22499 1 1 36 ASP OD1 O -7.434 -10.127 5.487 1.00 . A A . 36 ASP OD1 1 1
25 22500 1 1 36 ASP OD2 O -6.881 -10.037 3.407 1.00 . A A . 36 ASP OD2 1 1
25 22501 1 1 37 ASP C C -0.923 -9.439 2.055 1.00 . A A . 37 ASP C 1 1
25 22502 1 1 37 ASP CA C -2.184 -10.199 2.451 1.00 . A A . 37 ASP CA 1 1
25 22503 1 1 37 ASP CB C -3.115 -10.329 1.241 1.00 . A A . 37 ASP CB 1 1
25 22504 1 1 37 ASP CG C -2.586 -11.403 0.284 1.00 . A A . 37 ASP CG 1 1
25 22505 1 1 37 ASP H H -2.591 -8.621 3.784 1.00 . A A . 37 ASP H 1 1
25 22506 1 1 37 ASP HA H -1.908 -11.182 2.775 1.00 . A A . 37 ASP HA 1 1
25 22507 1 1 37 ASP HB2 H -4.100 -10.606 1.580 1.00 . A A . 37 ASP HB2 1 1
25 22508 1 1 37 ASP HB3 H -3.170 -9.385 0.725 1.00 . A A . 37 ASP HB3 1 1
25 22509 1 1 37 ASP N N -2.855 -9.530 3.549 1.00 . A A . 37 ASP N 1 1
25 22510 1 1 37 ASP O O -0.997 -8.336 1.505 1.00 . A A . 37 ASP O 1 1
25 22511 1 1 37 ASP OD1 O -1.435 -11.306 -0.116 1.00 . A A . 37 ASP OD1 1 1
25 22512 1 1 37 ASP OD2 O -3.340 -12.305 -0.040 1.00 . A A . 37 ASP OD2 1 1
25 22513 1 1 38 PRO C C 1.852 -9.444 0.492 1.00 . A A . 38 PRO C 1 1
25 22514 1 1 38 PRO CA C 1.534 -9.386 1.987 1.00 . A A . 38 PRO CA 1 1
25 22515 1 1 38 PRO CB C 2.546 -10.186 2.820 1.00 . A A . 38 PRO CB 1 1
25 22516 1 1 38 PRO CD C 0.416 -11.316 2.962 1.00 . A A . 38 PRO CD 1 1
25 22517 1 1 38 PRO CG C 1.766 -11.179 3.620 1.00 . A A . 38 PRO CG 1 1
25 22518 1 1 38 PRO HA H 1.542 -8.361 2.322 1.00 . A A . 38 PRO HA 1 1
25 22519 1 1 38 PRO HB2 H 3.230 -10.702 2.168 1.00 . A A . 38 PRO HB2 1 1
25 22520 1 1 38 PRO HB3 H 3.079 -9.533 3.475 1.00 . A A . 38 PRO HB3 1 1
25 22521 1 1 38 PRO HD2 H 0.426 -12.114 2.228 1.00 . A A . 38 PRO HD2 1 1
25 22522 1 1 38 PRO HD3 H -0.339 -11.489 3.710 1.00 . A A . 38 PRO HD3 1 1
25 22523 1 1 38 PRO HG2 H 2.272 -12.131 3.634 1.00 . A A . 38 PRO HG2 1 1
25 22524 1 1 38 PRO HG3 H 1.629 -10.811 4.627 1.00 . A A . 38 PRO HG3 1 1
25 22525 1 1 38 PRO N N 0.225 -10.009 2.320 1.00 . A A . 38 PRO N 1 1
25 22526 1 1 38 PRO O O 2.543 -8.570 -0.035 1.00 . A A . 38 PRO O 1 1
25 22527 1 1 39 SER C C 0.765 -9.579 -2.399 1.00 . A A . 39 SER C 1 1
25 22528 1 1 39 SER CA C 1.550 -10.630 -1.621 1.00 . A A . 39 SER CA 1 1
25 22529 1 1 39 SER CB C 1.121 -12.031 -2.066 1.00 . A A . 39 SER CB 1 1
25 22530 1 1 39 SER H H 0.772 -11.119 0.290 1.00 . A A . 39 SER H 1 1
25 22531 1 1 39 SER HA H 2.601 -10.506 -1.831 1.00 . A A . 39 SER HA 1 1
25 22532 1 1 39 SER HB2 H 1.548 -12.767 -1.405 1.00 . A A . 39 SER HB2 1 1
25 22533 1 1 39 SER HB3 H 0.043 -12.106 -2.034 1.00 . A A . 39 SER HB3 1 1
25 22534 1 1 39 SER HG H 1.377 -11.495 -3.920 1.00 . A A . 39 SER HG 1 1
25 22535 1 1 39 SER N N 1.331 -10.469 -0.183 1.00 . A A . 39 SER N 1 1
25 22536 1 1 39 SER O O 1.133 -9.211 -3.516 1.00 . A A . 39 SER O 1 1
25 22537 1 1 39 SER OG O 1.587 -12.267 -3.389 1.00 . A A . 39 SER OG 1 1
25 22538 1 1 40 GLN C C -0.566 -6.733 -2.410 1.00 . A A . 40 GLN C 1 1
25 22539 1 1 40 GLN CA C -1.185 -8.109 -2.416 1.00 . A A . 40 GLN CA 1 1
25 22540 1 1 40 GLN CB C -2.530 -8.029 -1.682 1.00 . A A . 40 GLN CB 1 1
25 22541 1 1 40 GLN CD C -3.901 -9.217 -3.416 1.00 . A A . 40 GLN CD 1 1
25 22542 1 1 40 GLN CG C -3.380 -9.263 -1.982 1.00 . A A . 40 GLN CG 1 1
25 22543 1 1 40 GLN H H -0.561 -9.452 -0.907 1.00 . A A . 40 GLN H 1 1
25 22544 1 1 40 GLN HA H -1.365 -8.387 -3.427 1.00 . A A . 40 GLN HA 1 1
25 22545 1 1 40 GLN HB2 H -2.352 -7.967 -0.620 1.00 . A A . 40 GLN HB2 1 1
25 22546 1 1 40 GLN HB3 H -3.063 -7.145 -2.004 1.00 . A A . 40 GLN HB3 1 1
25 22547 1 1 40 GLN HE21 H -2.979 -10.889 -3.959 1.00 . A A . 40 GLN HE21 1 1
25 22548 1 1 40 GLN HE22 H -3.895 -10.136 -5.174 1.00 . A A . 40 GLN HE22 1 1
25 22549 1 1 40 GLN HG2 H -2.782 -10.148 -1.849 1.00 . A A . 40 GLN HG2 1 1
25 22550 1 1 40 GLN HG3 H -4.215 -9.287 -1.298 1.00 . A A . 40 GLN HG3 1 1
25 22551 1 1 40 GLN N N -0.326 -9.110 -1.794 1.00 . A A . 40 GLN N 1 1
25 22552 1 1 40 GLN NE2 N -3.564 -10.159 -4.253 1.00 . A A . 40 GLN NE2 1 1
25 22553 1 1 40 GLN O O -1.108 -5.840 -3.033 1.00 . A A . 40 GLN O 1 1
25 22554 1 1 40 GLN OE1 O -4.630 -8.298 -3.785 1.00 . A A . 40 GLN OE1 1 1
25 22555 1 1 41 SER C C 1.146 -4.458 -2.894 1.00 . A A . 41 SER C 1 1
25 22556 1 1 41 SER CA C 1.182 -5.251 -1.591 1.00 . A A . 41 SER CA 1 1
25 22557 1 1 41 SER CB C 2.642 -5.450 -1.169 1.00 . A A . 41 SER CB 1 1
25 22558 1 1 41 SER H H 0.929 -7.313 -1.220 1.00 . A A . 41 SER H 1 1
25 22559 1 1 41 SER HA H 0.671 -4.687 -0.828 1.00 . A A . 41 SER HA 1 1
25 22560 1 1 41 SER HB2 H 3.156 -4.507 -1.172 1.00 . A A . 41 SER HB2 1 1
25 22561 1 1 41 SER HB3 H 2.675 -5.874 -0.177 1.00 . A A . 41 SER HB3 1 1
25 22562 1 1 41 SER HG H 3.301 -7.204 -1.698 1.00 . A A . 41 SER HG 1 1
25 22563 1 1 41 SER N N 0.547 -6.560 -1.708 1.00 . A A . 41 SER N 1 1
25 22564 1 1 41 SER O O 0.857 -3.267 -2.869 1.00 . A A . 41 SER O 1 1
25 22565 1 1 41 SER OG O 3.281 -6.327 -2.088 1.00 . A A . 41 SER OG 1 1
25 22566 1 1 42 ALA C C -0.074 -4.008 -5.663 1.00 . A A . 42 ALA C 1 1
25 22567 1 1 42 ALA CA C 1.348 -4.445 -5.309 1.00 . A A . 42 ALA CA 1 1
25 22568 1 1 42 ALA CB C 1.871 -5.392 -6.378 1.00 . A A . 42 ALA CB 1 1
25 22569 1 1 42 ALA H H 1.568 -6.069 -3.986 1.00 . A A . 42 ALA H 1 1
25 22570 1 1 42 ALA HA H 1.989 -3.581 -5.265 1.00 . A A . 42 ALA HA 1 1
25 22571 1 1 42 ALA HB1 H 1.772 -4.930 -7.347 1.00 . A A . 42 ALA HB1 1 1
25 22572 1 1 42 ALA HB2 H 1.301 -6.311 -6.350 1.00 . A A . 42 ALA HB2 1 1
25 22573 1 1 42 ALA HB3 H 2.911 -5.604 -6.183 1.00 . A A . 42 ALA HB3 1 1
25 22574 1 1 42 ALA N N 1.386 -5.116 -4.018 1.00 . A A . 42 ALA N 1 1
25 22575 1 1 42 ALA O O -0.283 -2.959 -6.272 1.00 . A A . 42 ALA O 1 1
25 22576 1 1 43 ASN C C -2.897 -3.397 -4.611 1.00 . A A . 43 ASN C 1 1
25 22577 1 1 43 ASN CA C -2.443 -4.544 -5.502 1.00 . A A . 43 ASN CA 1 1
25 22578 1 1 43 ASN CB C -3.271 -5.793 -5.218 1.00 . A A . 43 ASN CB 1 1
25 22579 1 1 43 ASN CG C -4.655 -5.695 -5.857 1.00 . A A . 43 ASN CG 1 1
25 22580 1 1 43 ASN H H -0.808 -5.623 -4.768 1.00 . A A . 43 ASN H 1 1
25 22581 1 1 43 ASN HA H -2.559 -4.273 -6.530 1.00 . A A . 43 ASN HA 1 1
25 22582 1 1 43 ASN HB2 H -2.754 -6.651 -5.619 1.00 . A A . 43 ASN HB2 1 1
25 22583 1 1 43 ASN HB3 H -3.380 -5.909 -4.152 1.00 . A A . 43 ASN HB3 1 1
25 22584 1 1 43 ASN HD21 H -4.985 -7.639 -5.714 1.00 . A A . 43 ASN HD21 1 1
25 22585 1 1 43 ASN HD22 H -6.242 -6.739 -6.415 1.00 . A A . 43 ASN HD22 1 1
25 22586 1 1 43 ASN N N -1.042 -4.823 -5.264 1.00 . A A . 43 ASN N 1 1
25 22587 1 1 43 ASN ND2 N -5.353 -6.781 -6.008 1.00 . A A . 43 ASN ND2 1 1
25 22588 1 1 43 ASN O O -3.649 -2.529 -5.016 1.00 . A A . 43 ASN O 1 1
25 22589 1 1 43 ASN OD1 O -5.110 -4.612 -6.230 1.00 . A A . 43 ASN OD1 1 1
25 22590 1 1 44 LEU C C -2.103 -1.124 -2.908 1.00 . A A . 44 LEU C 1 1
25 22591 1 1 44 LEU CA C -2.674 -2.410 -2.391 1.00 . A A . 44 LEU CA 1 1
25 22592 1 1 44 LEU CB C -2.059 -2.874 -1.061 1.00 . A A . 44 LEU CB 1 1
25 22593 1 1 44 LEU CD1 C -2.080 -4.894 0.472 1.00 . A A . 44 LEU CD1 1 1
25 22594 1 1 44 LEU CD2 C -4.033 -4.376 -0.922 1.00 . A A . 44 LEU CD2 1 1
25 22595 1 1 44 LEU CG C -2.531 -4.318 -0.842 1.00 . A A . 44 LEU CG 1 1
25 22596 1 1 44 LEU H H -1.785 -4.131 -3.159 1.00 . A A . 44 LEU H 1 1
25 22597 1 1 44 LEU HA H -3.737 -2.301 -2.283 1.00 . A A . 44 LEU HA 1 1
25 22598 1 1 44 LEU HB2 H -0.982 -2.844 -1.126 1.00 . A A . 44 LEU HB2 1 1
25 22599 1 1 44 LEU HB3 H -2.402 -2.255 -0.248 1.00 . A A . 44 LEU HB3 1 1
25 22600 1 1 44 LEU HD11 H -2.575 -5.850 0.618 1.00 . A A . 44 LEU HD11 1 1
25 22601 1 1 44 LEU HD12 H -2.340 -4.216 1.265 1.00 . A A . 44 LEU HD12 1 1
25 22602 1 1 44 LEU HD13 H -1.016 -5.044 0.445 1.00 . A A . 44 LEU HD13 1 1
25 22603 1 1 44 LEU HD21 H -4.371 -5.273 -0.430 1.00 . A A . 44 LEU HD21 1 1
25 22604 1 1 44 LEU HD22 H -4.322 -4.387 -1.968 1.00 . A A . 44 LEU HD22 1 1
25 22605 1 1 44 LEU HD23 H -4.447 -3.508 -0.435 1.00 . A A . 44 LEU HD23 1 1
25 22606 1 1 44 LEU HG H -2.142 -4.921 -1.606 1.00 . A A . 44 LEU HG 1 1
25 22607 1 1 44 LEU N N -2.391 -3.420 -3.390 1.00 . A A . 44 LEU N 1 1
25 22608 1 1 44 LEU O O -2.715 -0.067 -2.813 1.00 . A A . 44 LEU O 1 1
25 22609 1 1 45 LEU C C -1.217 0.304 -5.321 1.00 . A A . 45 LEU C 1 1
25 22610 1 1 45 LEU CA C -0.298 -0.188 -4.226 1.00 . A A . 45 LEU CA 1 1
25 22611 1 1 45 LEU CB C 0.955 -0.710 -4.935 1.00 . A A . 45 LEU CB 1 1
25 22612 1 1 45 LEU CD1 C 2.157 1.336 -4.128 1.00 . A A . 45 LEU CD1 1 1
25 22613 1 1 45 LEU CD2 C 2.427 -0.970 -3.062 1.00 . A A . 45 LEU CD2 1 1
25 22614 1 1 45 LEU CG C 2.234 -0.184 -4.343 1.00 . A A . 45 LEU CG 1 1
25 22615 1 1 45 LEU H H -0.588 -2.181 -3.632 1.00 . A A . 45 LEU H 1 1
25 22616 1 1 45 LEU HA H -0.053 0.587 -3.532 1.00 . A A . 45 LEU HA 1 1
25 22617 1 1 45 LEU HB2 H 0.972 -1.773 -4.828 1.00 . A A . 45 LEU HB2 1 1
25 22618 1 1 45 LEU HB3 H 0.911 -0.445 -5.974 1.00 . A A . 45 LEU HB3 1 1
25 22619 1 1 45 LEU HD11 H 1.242 1.718 -4.558 1.00 . A A . 45 LEU HD11 1 1
25 22620 1 1 45 LEU HD12 H 2.995 1.807 -4.615 1.00 . A A . 45 LEU HD12 1 1
25 22621 1 1 45 LEU HD13 H 2.183 1.560 -3.078 1.00 . A A . 45 LEU HD13 1 1
25 22622 1 1 45 LEU HD21 H 2.583 -2.013 -3.330 1.00 . A A . 45 LEU HD21 1 1
25 22623 1 1 45 LEU HD22 H 1.532 -0.890 -2.459 1.00 . A A . 45 LEU HD22 1 1
25 22624 1 1 45 LEU HD23 H 3.274 -0.602 -2.521 1.00 . A A . 45 LEU HD23 1 1
25 22625 1 1 45 LEU HG H 3.051 -0.402 -5.016 1.00 . A A . 45 LEU HG 1 1
25 22626 1 1 45 LEU N N -0.959 -1.281 -3.552 1.00 . A A . 45 LEU N 1 1
25 22627 1 1 45 LEU O O -1.394 1.492 -5.528 1.00 . A A . 45 LEU O 1 1
25 22628 1 1 46 ALA C C -3.887 0.315 -6.688 1.00 . A A . 46 ALA C 1 1
25 22629 1 1 46 ALA CA C -2.666 -0.439 -7.149 1.00 . A A . 46 ALA CA 1 1
25 22630 1 1 46 ALA CB C -3.114 -1.783 -7.727 1.00 . A A . 46 ALA CB 1 1
25 22631 1 1 46 ALA H H -1.562 -1.601 -5.778 1.00 . A A . 46 ALA H 1 1
25 22632 1 1 46 ALA HA H -2.145 0.123 -7.903 1.00 . A A . 46 ALA HA 1 1
25 22633 1 1 46 ALA HB1 H -3.340 -1.671 -8.775 1.00 . A A . 46 ALA HB1 1 1
25 22634 1 1 46 ALA HB2 H -4.000 -2.118 -7.196 1.00 . A A . 46 ALA HB2 1 1
25 22635 1 1 46 ALA HB3 H -2.326 -2.509 -7.598 1.00 . A A . 46 ALA HB3 1 1
25 22636 1 1 46 ALA N N -1.774 -0.679 -6.027 1.00 . A A . 46 ALA N 1 1
25 22637 1 1 46 ALA O O -4.296 1.312 -7.281 1.00 . A A . 46 ALA O 1 1
25 22638 1 1 47 GLU C C -5.199 1.798 -4.474 1.00 . A A . 47 GLU C 1 1
25 22639 1 1 47 GLU CA C -5.570 0.417 -4.969 1.00 . A A . 47 GLU CA 1 1
25 22640 1 1 47 GLU CB C -5.961 -0.468 -3.809 1.00 . A A . 47 GLU CB 1 1
25 22641 1 1 47 GLU CD C -7.753 -1.482 -5.294 1.00 . A A . 47 GLU CD 1 1
25 22642 1 1 47 GLU CG C -6.625 -1.771 -4.298 1.00 . A A . 47 GLU CG 1 1
25 22643 1 1 47 GLU H H -4.024 -0.958 -5.165 1.00 . A A . 47 GLU H 1 1
25 22644 1 1 47 GLU HA H -6.372 0.484 -5.666 1.00 . A A . 47 GLU HA 1 1
25 22645 1 1 47 GLU HB2 H -5.053 -0.720 -3.275 1.00 . A A . 47 GLU HB2 1 1
25 22646 1 1 47 GLU HB3 H -6.628 0.067 -3.169 1.00 . A A . 47 GLU HB3 1 1
25 22647 1 1 47 GLU HG2 H -5.883 -2.394 -4.771 1.00 . A A . 47 GLU HG2 1 1
25 22648 1 1 47 GLU HG3 H -7.033 -2.298 -3.448 1.00 . A A . 47 GLU HG3 1 1
25 22649 1 1 47 GLU N N -4.428 -0.173 -5.591 1.00 . A A . 47 GLU N 1 1
25 22650 1 1 47 GLU O O -6.011 2.723 -4.465 1.00 . A A . 47 GLU O 1 1
25 22651 1 1 47 GLU OE1 O -8.649 -0.723 -4.954 1.00 . A A . 47 GLU OE1 1 1
25 22652 1 1 47 GLU OE2 O -7.699 -2.021 -6.387 1.00 . A A . 47 GLU OE2 1 1
25 22653 1 1 48 ALA C C -3.285 4.130 -4.763 1.00 . A A . 48 ALA C 1 1
25 22654 1 1 48 ALA CA C -3.398 3.160 -3.611 1.00 . A A . 48 ALA CA 1 1
25 22655 1 1 48 ALA CB C -2.015 2.928 -3.018 1.00 . A A . 48 ALA CB 1 1
25 22656 1 1 48 ALA H H -3.358 1.126 -4.141 1.00 . A A . 48 ALA H 1 1
25 22657 1 1 48 ALA HA H -4.052 3.569 -2.860 1.00 . A A . 48 ALA HA 1 1
25 22658 1 1 48 ALA HB1 H -1.788 3.729 -2.340 1.00 . A A . 48 ALA HB1 1 1
25 22659 1 1 48 ALA HB2 H -1.279 2.909 -3.815 1.00 . A A . 48 ALA HB2 1 1
25 22660 1 1 48 ALA HB3 H -1.995 1.990 -2.495 1.00 . A A . 48 ALA HB3 1 1
25 22661 1 1 48 ALA N N -3.941 1.911 -4.085 1.00 . A A . 48 ALA N 1 1
25 22662 1 1 48 ALA O O -3.678 5.288 -4.653 1.00 . A A . 48 ALA O 1 1
25 22663 1 1 49 LYS C C -4.017 4.879 -7.494 1.00 . A A . 49 LYS C 1 1
25 22664 1 1 49 LYS CA C -2.634 4.432 -7.085 1.00 . A A . 49 LYS CA 1 1
25 22665 1 1 49 LYS CB C -2.037 3.611 -8.239 1.00 . A A . 49 LYS CB 1 1
25 22666 1 1 49 LYS CD C 0.131 4.009 -6.975 1.00 . A A . 49 LYS CD 1 1
25 22667 1 1 49 LYS CE C 1.576 3.523 -6.803 1.00 . A A . 49 LYS CE 1 1
25 22668 1 1 49 LYS CG C -0.625 3.073 -7.918 1.00 . A A . 49 LYS CG 1 1
25 22669 1 1 49 LYS H H -2.507 2.679 -5.906 1.00 . A A . 49 LYS H 1 1
25 22670 1 1 49 LYS HA H -2.007 5.294 -6.882 1.00 . A A . 49 LYS HA 1 1
25 22671 1 1 49 LYS HB2 H -2.691 2.774 -8.427 1.00 . A A . 49 LYS HB2 1 1
25 22672 1 1 49 LYS HB3 H -1.989 4.229 -9.125 1.00 . A A . 49 LYS HB3 1 1
25 22673 1 1 49 LYS HD2 H 0.132 5.006 -7.389 1.00 . A A . 49 LYS HD2 1 1
25 22674 1 1 49 LYS HD3 H -0.359 4.014 -6.012 1.00 . A A . 49 LYS HD3 1 1
25 22675 1 1 49 LYS HE2 H 1.968 3.885 -5.864 1.00 . A A . 49 LYS HE2 1 1
25 22676 1 1 49 LYS HE3 H 1.599 2.443 -6.810 1.00 . A A . 49 LYS HE3 1 1
25 22677 1 1 49 LYS HG2 H -0.706 2.106 -7.467 1.00 . A A . 49 LYS HG2 1 1
25 22678 1 1 49 LYS HG3 H -0.070 2.985 -8.838 1.00 . A A . 49 LYS HG3 1 1
25 22679 1 1 49 LYS HZ1 H 1.961 3.813 -8.829 1.00 . A A . 49 LYS HZ1 1 1
25 22680 1 1 49 LYS HZ2 H 3.356 3.607 -7.881 1.00 . A A . 49 LYS HZ2 1 1
25 22681 1 1 49 LYS HZ3 H 2.503 5.077 -7.836 1.00 . A A . 49 LYS HZ3 1 1
25 22682 1 1 49 LYS N N -2.771 3.623 -5.885 1.00 . A A . 49 LYS N 1 1
25 22683 1 1 49 LYS NZ N 2.412 4.044 -7.921 1.00 . A A . 49 LYS NZ 1 1
25 22684 1 1 49 LYS O O -4.216 5.992 -7.964 1.00 . A A . 49 LYS O 1 1
25 22685 1 1 50 LYS C C -6.917 5.318 -6.687 1.00 . A A . 50 LYS C 1 1
25 22686 1 1 50 LYS CA C -6.362 4.237 -7.598 1.00 . A A . 50 LYS CA 1 1
25 22687 1 1 50 LYS CB C -7.184 2.948 -7.477 1.00 . A A . 50 LYS CB 1 1
25 22688 1 1 50 LYS CD C -7.452 0.659 -8.442 1.00 . A A . 50 LYS CD 1 1
25 22689 1 1 50 LYS CE C -8.943 0.645 -8.088 1.00 . A A . 50 LYS CE 1 1
25 22690 1 1 50 LYS CG C -6.996 2.091 -8.733 1.00 . A A . 50 LYS CG 1 1
25 22691 1 1 50 LYS H H -4.719 3.108 -6.882 1.00 . A A . 50 LYS H 1 1
25 22692 1 1 50 LYS HA H -6.420 4.588 -8.608 1.00 . A A . 50 LYS HA 1 1
25 22693 1 1 50 LYS HB2 H -6.852 2.383 -6.616 1.00 . A A . 50 LYS HB2 1 1
25 22694 1 1 50 LYS HB3 H -8.229 3.193 -7.364 1.00 . A A . 50 LYS HB3 1 1
25 22695 1 1 50 LYS HD2 H -7.281 0.041 -9.312 1.00 . A A . 50 LYS HD2 1 1
25 22696 1 1 50 LYS HD3 H -6.886 0.273 -7.610 1.00 . A A . 50 LYS HD3 1 1
25 22697 1 1 50 LYS HE2 H -9.076 1.033 -7.088 1.00 . A A . 50 LYS HE2 1 1
25 22698 1 1 50 LYS HE3 H -9.487 1.263 -8.788 1.00 . A A . 50 LYS HE3 1 1
25 22699 1 1 50 LYS HG2 H -7.585 2.502 -9.541 1.00 . A A . 50 LYS HG2 1 1
25 22700 1 1 50 LYS HG3 H -5.953 2.083 -9.016 1.00 . A A . 50 LYS HG3 1 1
25 22701 1 1 50 LYS HZ1 H -9.388 -1.104 -9.125 1.00 . A A . 50 LYS HZ1 1 1
25 22702 1 1 50 LYS HZ2 H -10.453 -0.767 -7.844 1.00 . A A . 50 LYS HZ2 1 1
25 22703 1 1 50 LYS HZ3 H -8.892 -1.358 -7.523 1.00 . A A . 50 LYS HZ3 1 1
25 22704 1 1 50 LYS N N -4.969 3.974 -7.281 1.00 . A A . 50 LYS N 1 1
25 22705 1 1 50 LYS NZ N -9.458 -0.750 -8.151 1.00 . A A . 50 LYS NZ 1 1
25 22706 1 1 50 LYS O O -7.643 6.206 -7.140 1.00 . A A . 50 LYS O 1 1
25 22707 1 1 51 LEU C C -6.308 7.589 -4.779 1.00 . A A . 51 LEU C 1 1
25 22708 1 1 51 LEU CA C -6.993 6.272 -4.458 1.00 . A A . 51 LEU CA 1 1
25 22709 1 1 51 LEU CB C -6.696 5.851 -3.002 1.00 . A A . 51 LEU CB 1 1
25 22710 1 1 51 LEU CD1 C -8.868 6.813 -2.140 1.00 . A A . 51 LEU CD1 1 1
25 22711 1 1 51 LEU CD2 C -8.795 4.456 -3.019 1.00 . A A . 51 LEU CD2 1 1
25 22712 1 1 51 LEU CG C -8.012 5.543 -2.261 1.00 . A A . 51 LEU CG 1 1
25 22713 1 1 51 LEU H H -5.936 4.543 -5.120 1.00 . A A . 51 LEU H 1 1
25 22714 1 1 51 LEU HA H -8.057 6.406 -4.579 1.00 . A A . 51 LEU HA 1 1
25 22715 1 1 51 LEU HB2 H -6.065 4.968 -2.999 1.00 . A A . 51 LEU HB2 1 1
25 22716 1 1 51 LEU HB3 H -6.182 6.649 -2.492 1.00 . A A . 51 LEU HB3 1 1
25 22717 1 1 51 LEU HD11 H -9.629 6.662 -1.388 1.00 . A A . 51 LEU HD11 1 1
25 22718 1 1 51 LEU HD12 H -9.340 7.027 -3.088 1.00 . A A . 51 LEU HD12 1 1
25 22719 1 1 51 LEU HD13 H -8.243 7.644 -1.854 1.00 . A A . 51 LEU HD13 1 1
25 22720 1 1 51 LEU HD21 H -9.450 4.916 -3.744 1.00 . A A . 51 LEU HD21 1 1
25 22721 1 1 51 LEU HD22 H -9.382 3.880 -2.319 1.00 . A A . 51 LEU HD22 1 1
25 22722 1 1 51 LEU HD23 H -8.099 3.800 -3.527 1.00 . A A . 51 LEU HD23 1 1
25 22723 1 1 51 LEU HG H -7.781 5.187 -1.267 1.00 . A A . 51 LEU HG 1 1
25 22724 1 1 51 LEU N N -6.543 5.259 -5.412 1.00 . A A . 51 LEU N 1 1
25 22725 1 1 51 LEU O O -6.945 8.638 -4.840 1.00 . A A . 51 LEU O 1 1
25 22726 1 1 52 ASN C C -4.680 9.305 -6.643 1.00 . A A . 52 ASN C 1 1
25 22727 1 1 52 ASN CA C -4.202 8.673 -5.342 1.00 . A A . 52 ASN CA 1 1
25 22728 1 1 52 ASN CB C -2.757 8.241 -5.509 1.00 . A A . 52 ASN CB 1 1
25 22729 1 1 52 ASN CG C -1.869 9.433 -5.846 1.00 . A A . 52 ASN CG 1 1
25 22730 1 1 52 ASN H H -4.561 6.626 -4.942 1.00 . A A . 52 ASN H 1 1
25 22731 1 1 52 ASN HA H -4.266 9.389 -4.540 1.00 . A A . 52 ASN HA 1 1
25 22732 1 1 52 ASN HB2 H -2.425 7.801 -4.592 1.00 . A A . 52 ASN HB2 1 1
25 22733 1 1 52 ASN HB3 H -2.697 7.514 -6.302 1.00 . A A . 52 ASN HB3 1 1
25 22734 1 1 52 ASN HD21 H -1.907 9.097 -7.801 1.00 . A A . 52 ASN HD21 1 1
25 22735 1 1 52 ASN HD22 H -0.995 10.443 -7.312 1.00 . A A . 52 ASN HD22 1 1
25 22736 1 1 52 ASN N N -5.001 7.506 -5.001 1.00 . A A . 52 ASN N 1 1
25 22737 1 1 52 ASN ND2 N -1.565 9.677 -7.089 1.00 . A A . 52 ASN ND2 1 1
25 22738 1 1 52 ASN O O -4.821 10.517 -6.727 1.00 . A A . 52 ASN O 1 1
25 22739 1 1 52 ASN OD1 O -1.448 10.159 -4.955 1.00 . A A . 52 ASN OD1 1 1
25 22740 1 1 53 ASP C C -6.701 9.644 -8.806 1.00 . A A . 53 ASP C 1 1
25 22741 1 1 53 ASP CA C -5.376 8.924 -8.953 1.00 . A A . 53 ASP CA 1 1
25 22742 1 1 53 ASP CB C -5.532 7.734 -9.909 1.00 . A A . 53 ASP CB 1 1
25 22743 1 1 53 ASP CG C -5.975 8.223 -11.289 1.00 . A A . 53 ASP CG 1 1
25 22744 1 1 53 ASP H H -4.778 7.506 -7.507 1.00 . A A . 53 ASP H 1 1
25 22745 1 1 53 ASP HA H -4.653 9.602 -9.352 1.00 . A A . 53 ASP HA 1 1
25 22746 1 1 53 ASP HB2 H -4.583 7.222 -9.999 1.00 . A A . 53 ASP HB2 1 1
25 22747 1 1 53 ASP HB3 H -6.269 7.049 -9.515 1.00 . A A . 53 ASP HB3 1 1
25 22748 1 1 53 ASP N N -4.917 8.461 -7.648 1.00 . A A . 53 ASP N 1 1
25 22749 1 1 53 ASP O O -6.921 10.714 -9.378 1.00 . A A . 53 ASP O 1 1
25 22750 1 1 53 ASP OD1 O -5.115 8.586 -12.073 1.00 . A A . 53 ASP OD1 1 1
25 22751 1 1 53 ASP OD2 O -7.172 8.235 -11.536 1.00 . A A . 53 ASP OD2 1 1
25 22752 1 1 54 ALA C C -8.707 10.903 -6.946 1.00 . A A . 54 ALA C 1 1
25 22753 1 1 54 ALA CA C -8.867 9.601 -7.721 1.00 . A A . 54 ALA CA 1 1
25 22754 1 1 54 ALA CB C -9.676 8.605 -6.893 1.00 . A A . 54 ALA CB 1 1
25 22755 1 1 54 ALA H H -7.298 8.212 -7.579 1.00 . A A . 54 ALA H 1 1
25 22756 1 1 54 ALA HA H -9.379 9.791 -8.648 1.00 . A A . 54 ALA HA 1 1
25 22757 1 1 54 ALA HB1 H -9.937 7.757 -7.508 1.00 . A A . 54 ALA HB1 1 1
25 22758 1 1 54 ALA HB2 H -10.575 9.081 -6.532 1.00 . A A . 54 ALA HB2 1 1
25 22759 1 1 54 ALA HB3 H -9.081 8.273 -6.056 1.00 . A A . 54 ALA HB3 1 1
25 22760 1 1 54 ALA N N -7.562 9.044 -8.004 1.00 . A A . 54 ALA N 1 1
25 22761 1 1 54 ALA O O -9.506 11.831 -7.091 1.00 . A A . 54 ALA O 1 1
25 22762 1 1 55 GLN C C -6.452 13.101 -6.067 1.00 . A A . 55 GLN C 1 1
25 22763 1 1 55 GLN CA C -7.361 12.129 -5.315 1.00 . A A . 55 GLN CA 1 1
25 22764 1 1 55 GLN CB C -6.709 11.672 -4.011 1.00 . A A . 55 GLN CB 1 1
25 22765 1 1 55 GLN CD C -7.133 10.487 -1.871 1.00 . A A . 55 GLN CD 1 1
25 22766 1 1 55 GLN CG C -7.784 11.077 -3.103 1.00 . A A . 55 GLN CG 1 1
25 22767 1 1 55 GLN H H -7.050 10.170 -6.067 1.00 . A A . 55 GLN H 1 1
25 22768 1 1 55 GLN HA H -8.285 12.632 -5.078 1.00 . A A . 55 GLN HA 1 1
25 22769 1 1 55 GLN HB2 H -5.965 10.919 -4.231 1.00 . A A . 55 GLN HB2 1 1
25 22770 1 1 55 GLN HB3 H -6.237 12.506 -3.515 1.00 . A A . 55 GLN HB3 1 1
25 22771 1 1 55 GLN HE21 H -6.394 8.937 -2.857 1.00 . A A . 55 GLN HE21 1 1
25 22772 1 1 55 GLN HE22 H -6.036 8.977 -1.201 1.00 . A A . 55 GLN HE22 1 1
25 22773 1 1 55 GLN HG2 H -8.477 11.853 -2.808 1.00 . A A . 55 GLN HG2 1 1
25 22774 1 1 55 GLN HG3 H -8.319 10.301 -3.631 1.00 . A A . 55 GLN HG3 1 1
25 22775 1 1 55 GLN N N -7.655 10.953 -6.125 1.00 . A A . 55 GLN N 1 1
25 22776 1 1 55 GLN NE2 N -6.465 9.374 -1.984 1.00 . A A . 55 GLN NE2 1 1
25 22777 1 1 55 GLN O O -6.158 14.195 -5.580 1.00 . A A . 55 GLN O 1 1
25 22778 1 1 55 GLN OE1 O -7.221 11.062 -0.787 1.00 . A A . 55 GLN OE1 1 1
25 22779 1 1 56 ALA C C -5.970 14.582 -8.809 1.00 . A A . 56 ALA C 1 1
25 22780 1 1 56 ALA CA C -5.152 13.524 -8.088 1.00 . A A . 56 ALA CA 1 1
25 22781 1 1 56 ALA CB C -4.410 12.657 -9.112 1.00 . A A . 56 ALA CB 1 1
25 22782 1 1 56 ALA H H -6.298 11.811 -7.592 1.00 . A A . 56 ALA H 1 1
25 22783 1 1 56 ALA HA H -4.431 14.023 -7.460 1.00 . A A . 56 ALA HA 1 1
25 22784 1 1 56 ALA HB1 H -4.049 11.759 -8.631 1.00 . A A . 56 ALA HB1 1 1
25 22785 1 1 56 ALA HB2 H -3.575 13.210 -9.513 1.00 . A A . 56 ALA HB2 1 1
25 22786 1 1 56 ALA HB3 H -5.083 12.389 -9.913 1.00 . A A . 56 ALA HB3 1 1
25 22787 1 1 56 ALA N N -6.020 12.692 -7.260 1.00 . A A . 56 ALA N 1 1
25 22788 1 1 56 ALA O O -7.105 14.326 -9.212 1.00 . A A . 56 ALA O 1 1
25 22789 1 1 57 PRO C C -6.635 16.482 -11.026 1.00 . A A . 57 PRO C 1 1
25 22790 1 1 57 PRO CA C -6.103 16.886 -9.653 1.00 . A A . 57 PRO CA 1 1
25 22791 1 1 57 PRO CB C -5.038 17.973 -9.799 1.00 . A A . 57 PRO CB 1 1
25 22792 1 1 57 PRO CD C -4.075 16.145 -8.497 1.00 . A A . 57 PRO CD 1 1
25 22793 1 1 57 PRO CG C -3.767 17.442 -9.231 1.00 . A A . 57 PRO CG 1 1
25 22794 1 1 57 PRO HA H -6.908 17.254 -9.039 1.00 . A A . 57 PRO HA 1 1
25 22795 1 1 57 PRO HB2 H -4.900 18.218 -10.837 1.00 . A A . 57 PRO HB2 1 1
25 22796 1 1 57 PRO HB3 H -5.338 18.846 -9.247 1.00 . A A . 57 PRO HB3 1 1
25 22797 1 1 57 PRO HD2 H -3.347 15.389 -8.757 1.00 . A A . 57 PRO HD2 1 1
25 22798 1 1 57 PRO HD3 H -4.089 16.309 -7.431 1.00 . A A . 57 PRO HD3 1 1
25 22799 1 1 57 PRO HG2 H -3.071 17.252 -10.033 1.00 . A A . 57 PRO HG2 1 1
25 22800 1 1 57 PRO HG3 H -3.351 18.158 -8.544 1.00 . A A . 57 PRO HG3 1 1
25 22801 1 1 57 PRO N N -5.415 15.761 -8.968 1.00 . A A . 57 PRO N 1 1
25 22802 1 1 57 PRO O O -6.086 15.591 -11.682 1.00 . A A . 57 PRO O 1 1
25 22803 1 1 58 LYS C C -8.860 18.170 -13.357 1.00 . A A . 58 LYS C 1 1
25 22804 1 1 58 LYS CA C -8.342 16.873 -12.730 1.00 . A A . 58 LYS CA 1 1
25 22805 1 1 58 LYS CB C -9.507 15.891 -12.537 1.00 . A A . 58 LYS CB 1 1
25 22806 1 1 58 LYS CD C -10.130 13.551 -11.875 1.00 . A A . 58 LYS CD 1 1
25 22807 1 1 58 LYS CE C -9.606 12.230 -11.293 1.00 . A A . 58 LYS CE 1 1
25 22808 1 1 58 LYS CG C -8.972 14.540 -12.040 1.00 . A A . 58 LYS CG 1 1
25 22809 1 1 58 LYS H H -8.079 17.837 -10.859 1.00 . A A . 58 LYS H 1 1
25 22810 1 1 58 LYS HA H -7.616 16.428 -13.396 1.00 . A A . 58 LYS HA 1 1
25 22811 1 1 58 LYS HB2 H -10.201 16.294 -11.812 1.00 . A A . 58 LYS HB2 1 1
25 22812 1 1 58 LYS HB3 H -10.016 15.749 -13.480 1.00 . A A . 58 LYS HB3 1 1
25 22813 1 1 58 LYS HD2 H -10.867 13.972 -11.206 1.00 . A A . 58 LYS HD2 1 1
25 22814 1 1 58 LYS HD3 H -10.583 13.363 -12.837 1.00 . A A . 58 LYS HD3 1 1
25 22815 1 1 58 LYS HE2 H -10.412 11.513 -11.244 1.00 . A A . 58 LYS HE2 1 1
25 22816 1 1 58 LYS HE3 H -8.820 11.843 -11.927 1.00 . A A . 58 LYS HE3 1 1
25 22817 1 1 58 LYS HG2 H -8.263 14.149 -12.755 1.00 . A A . 58 LYS HG2 1 1
25 22818 1 1 58 LYS HG3 H -8.485 14.678 -11.090 1.00 . A A . 58 LYS HG3 1 1
25 22819 1 1 58 LYS HZ1 H -8.146 12.944 -9.988 1.00 . A A . 58 LYS HZ1 1 1
25 22820 1 1 58 LYS HZ2 H -8.949 11.553 -9.436 1.00 . A A . 58 LYS HZ2 1 1
25 22821 1 1 58 LYS HZ3 H -9.727 13.062 -9.387 1.00 . A A . 58 LYS HZ3 1 1
25 22822 1 1 58 LYS N N -7.705 17.146 -11.439 1.00 . A A . 58 LYS N 1 1
25 22823 1 1 58 LYS NZ N -9.067 12.465 -9.922 1.00 . A A . 58 LYS NZ 1 1
25 22824 1 1 58 LYS O O -8.672 18.346 -14.550 1.00 . A A . 58 LYS O 1 1
25 22825 1 1 58 LYS OXT O -9.440 18.968 -12.635 1.00 . A A . 58 LYS OXT 1 1
26 22826 1 1 1 VAL C C 11.982 -16.468 10.717 1.00 . A A . 1 VAL C 1 1
26 22827 1 1 1 VAL CA C 10.623 -16.474 11.425 1.00 . A A . 1 VAL CA 1 1
26 22828 1 1 1 VAL CB C 9.580 -15.664 10.628 1.00 . A A . 1 VAL CB 1 1
26 22829 1 1 1 VAL CG1 C 10.070 -14.223 10.410 1.00 . A A . 1 VAL CG1 1 1
26 22830 1 1 1 VAL CG2 C 9.328 -16.333 9.267 1.00 . A A . 1 VAL CG2 1 1
26 22831 1 1 1 VAL H1 H 11.230 -16.568 13.415 1.00 . A A . 1 VAL H1 1 1
26 22832 1 1 1 VAL H2 H 9.836 -15.631 13.159 1.00 . A A . 1 VAL H2 1 1
26 22833 1 1 1 VAL H3 H 11.363 -15.026 12.725 1.00 . A A . 1 VAL H3 1 1
26 22834 1 1 1 VAL HA H 10.281 -17.494 11.524 1.00 . A A . 1 VAL HA 1 1
26 22835 1 1 1 VAL HB H 8.655 -15.638 11.187 1.00 . A A . 1 VAL HB 1 1
26 22836 1 1 1 VAL HG11 H 10.303 -13.772 11.363 1.00 . A A . 1 VAL HG11 1 1
26 22837 1 1 1 VAL HG12 H 9.296 -13.649 9.924 1.00 . A A . 1 VAL HG12 1 1
26 22838 1 1 1 VAL HG13 H 10.953 -14.228 9.789 1.00 . A A . 1 VAL HG13 1 1
26 22839 1 1 1 VAL HG21 H 10.202 -16.229 8.644 1.00 . A A . 1 VAL HG21 1 1
26 22840 1 1 1 VAL HG22 H 8.485 -15.861 8.785 1.00 . A A . 1 VAL HG22 1 1
26 22841 1 1 1 VAL HG23 H 9.114 -17.383 9.415 1.00 . A A . 1 VAL HG23 1 1
26 22842 1 1 1 VAL N N 10.774 -15.879 12.783 1.00 . A A . 1 VAL N 1 1
26 22843 1 1 1 VAL O O 12.777 -15.541 10.889 1.00 . A A . 1 VAL O 1 1
26 22844 1 1 2 ASP C C 13.656 -16.498 8.183 1.00 . A A . 2 ASP C 1 1
26 22845 1 1 2 ASP CA C 13.498 -17.636 9.194 1.00 . A A . 2 ASP CA 1 1
26 22846 1 1 2 ASP CB C 13.539 -18.986 8.464 1.00 . A A . 2 ASP CB 1 1
26 22847 1 1 2 ASP CG C 12.420 -19.060 7.420 1.00 . A A . 2 ASP CG 1 1
26 22848 1 1 2 ASP H H 11.562 -18.218 9.837 1.00 . A A . 2 ASP H 1 1
26 22849 1 1 2 ASP HA H 14.318 -17.597 9.897 1.00 . A A . 2 ASP HA 1 1
26 22850 1 1 2 ASP HB2 H 14.497 -19.099 7.976 1.00 . A A . 2 ASP HB2 1 1
26 22851 1 1 2 ASP HB3 H 13.410 -19.784 9.181 1.00 . A A . 2 ASP HB3 1 1
26 22852 1 1 2 ASP N N 12.236 -17.513 9.928 1.00 . A A . 2 ASP N 1 1
26 22853 1 1 2 ASP O O 14.749 -15.951 8.015 1.00 . A A . 2 ASP O 1 1
26 22854 1 1 2 ASP OD1 O 11.278 -19.231 7.814 1.00 . A A . 2 ASP OD1 1 1
26 22855 1 1 2 ASP OD2 O 12.722 -18.929 6.245 1.00 . A A . 2 ASP OD2 1 1
26 22856 1 1 3 ASN C C 11.690 -13.912 7.002 1.00 . A A . 3 ASN C 1 1
26 22857 1 1 3 ASN CA C 12.544 -15.082 6.524 1.00 . A A . 3 ASN CA 1 1
26 22858 1 1 3 ASN CB C 11.988 -15.607 5.195 1.00 . A A . 3 ASN CB 1 1
26 22859 1 1 3 ASN CG C 12.062 -14.514 4.130 1.00 . A A . 3 ASN CG 1 1
26 22860 1 1 3 ASN H H 11.717 -16.631 7.707 1.00 . A A . 3 ASN H 1 1
26 22861 1 1 3 ASN HA H 13.555 -14.736 6.365 1.00 . A A . 3 ASN HA 1 1
26 22862 1 1 3 ASN HB2 H 12.573 -16.458 4.875 1.00 . A A . 3 ASN HB2 1 1
26 22863 1 1 3 ASN HB3 H 10.960 -15.909 5.328 1.00 . A A . 3 ASN HB3 1 1
26 22864 1 1 3 ASN HD21 H 10.166 -13.967 4.352 1.00 . A A . 3 ASN HD21 1 1
26 22865 1 1 3 ASN HD22 H 11.040 -13.097 3.185 1.00 . A A . 3 ASN HD22 1 1
26 22866 1 1 3 ASN N N 12.551 -16.152 7.519 1.00 . A A . 3 ASN N 1 1
26 22867 1 1 3 ASN ND2 N 11.001 -13.800 3.867 1.00 . A A . 3 ASN ND2 1 1
26 22868 1 1 3 ASN O O 10.518 -14.088 7.341 1.00 . A A . 3 ASN O 1 1
26 22869 1 1 3 ASN OD1 O 13.116 -14.296 3.532 1.00 . A A . 3 ASN OD1 1 1
26 22870 1 1 4 LYS C C 10.535 -11.103 6.390 1.00 . A A . 4 LYS C 1 1
26 22871 1 1 4 LYS CA C 11.574 -11.515 7.440 1.00 . A A . 4 LYS CA 1 1
26 22872 1 1 4 LYS CB C 12.572 -10.371 7.722 1.00 . A A . 4 LYS CB 1 1
26 22873 1 1 4 LYS CD C 14.574 -9.098 6.897 1.00 . A A . 4 LYS CD 1 1
26 22874 1 1 4 LYS CE C 15.401 -8.729 5.660 1.00 . A A . 4 LYS CE 1 1
26 22875 1 1 4 LYS CG C 13.513 -10.142 6.523 1.00 . A A . 4 LYS CG 1 1
26 22876 1 1 4 LYS H H 13.217 -12.648 6.724 1.00 . A A . 4 LYS H 1 1
26 22877 1 1 4 LYS HA H 11.051 -11.739 8.359 1.00 . A A . 4 LYS HA 1 1
26 22878 1 1 4 LYS HB2 H 12.023 -9.463 7.921 1.00 . A A . 4 LYS HB2 1 1
26 22879 1 1 4 LYS HB3 H 13.162 -10.625 8.591 1.00 . A A . 4 LYS HB3 1 1
26 22880 1 1 4 LYS HD2 H 14.088 -8.213 7.281 1.00 . A A . 4 LYS HD2 1 1
26 22881 1 1 4 LYS HD3 H 15.228 -9.506 7.655 1.00 . A A . 4 LYS HD3 1 1
26 22882 1 1 4 LYS HE2 H 14.740 -8.449 4.853 1.00 . A A . 4 LYS HE2 1 1
26 22883 1 1 4 LYS HE3 H 16.049 -7.897 5.897 1.00 . A A . 4 LYS HE3 1 1
26 22884 1 1 4 LYS HG2 H 14.000 -11.070 6.262 1.00 . A A . 4 LYS HG2 1 1
26 22885 1 1 4 LYS HG3 H 12.948 -9.784 5.677 1.00 . A A . 4 LYS HG3 1 1
26 22886 1 1 4 LYS HZ1 H 16.756 -10.258 6.064 1.00 . A A . 4 LYS HZ1 1 1
26 22887 1 1 4 LYS HZ2 H 16.894 -9.605 4.501 1.00 . A A . 4 LYS HZ2 1 1
26 22888 1 1 4 LYS HZ3 H 15.607 -10.649 4.879 1.00 . A A . 4 LYS HZ3 1 1
26 22889 1 1 4 LYS N N 12.284 -12.719 7.015 1.00 . A A . 4 LYS N 1 1
26 22890 1 1 4 LYS NZ N 16.227 -9.899 5.244 1.00 . A A . 4 LYS NZ 1 1
26 22891 1 1 4 LYS O O 10.753 -10.191 5.589 1.00 . A A . 4 LYS O 1 1
26 22892 1 1 5 PHE C C 7.776 -10.092 5.686 1.00 . A A . 5 PHE C 1 1
26 22893 1 1 5 PHE CA C 8.310 -11.507 5.470 1.00 . A A . 5 PHE CA 1 1
26 22894 1 1 5 PHE CB C 7.176 -12.527 5.643 1.00 . A A . 5 PHE CB 1 1
26 22895 1 1 5 PHE CD1 C 7.083 -13.004 8.126 1.00 . A A . 5 PHE CD1 1 1
26 22896 1 1 5 PHE CD2 C 5.395 -11.558 7.156 1.00 . A A . 5 PHE CD2 1 1
26 22897 1 1 5 PHE CE1 C 6.494 -12.845 9.386 1.00 . A A . 5 PHE CE1 1 1
26 22898 1 1 5 PHE CE2 C 4.807 -11.398 8.415 1.00 . A A . 5 PHE CE2 1 1
26 22899 1 1 5 PHE CG C 6.535 -12.361 7.009 1.00 . A A . 5 PHE CG 1 1
26 22900 1 1 5 PHE CZ C 5.356 -12.042 9.529 1.00 . A A . 5 PHE CZ 1 1
26 22901 1 1 5 PHE H H 9.276 -12.504 7.073 1.00 . A A . 5 PHE H 1 1
26 22902 1 1 5 PHE HA H 8.698 -11.584 4.474 1.00 . A A . 5 PHE HA 1 1
26 22903 1 1 5 PHE HB2 H 6.432 -12.372 4.875 1.00 . A A . 5 PHE HB2 1 1
26 22904 1 1 5 PHE HB3 H 7.577 -13.527 5.555 1.00 . A A . 5 PHE HB3 1 1
26 22905 1 1 5 PHE HD1 H 7.960 -13.625 8.017 1.00 . A A . 5 PHE HD1 1 1
26 22906 1 1 5 PHE HD2 H 4.970 -11.061 6.295 1.00 . A A . 5 PHE HD2 1 1
26 22907 1 1 5 PHE HE1 H 6.917 -13.341 10.247 1.00 . A A . 5 PHE HE1 1 1
26 22908 1 1 5 PHE HE2 H 3.930 -10.779 8.526 1.00 . A A . 5 PHE HE2 1 1
26 22909 1 1 5 PHE HZ H 4.903 -11.919 10.502 1.00 . A A . 5 PHE HZ 1 1
26 22910 1 1 5 PHE N N 9.392 -11.791 6.410 1.00 . A A . 5 PHE N 1 1
26 22911 1 1 5 PHE O O 7.183 -9.490 4.790 1.00 . A A . 5 PHE O 1 1
26 22912 1 1 6 ASN C C 8.177 -7.190 6.339 1.00 . A A . 6 ASN C 1 1
26 22913 1 1 6 ASN CA C 7.576 -8.241 7.272 1.00 . A A . 6 ASN CA 1 1
26 22914 1 1 6 ASN CB C 7.996 -7.952 8.712 1.00 . A A . 6 ASN CB 1 1
26 22915 1 1 6 ASN CG C 7.408 -9.007 9.647 1.00 . A A . 6 ASN CG 1 1
26 22916 1 1 6 ASN H H 8.492 -10.128 7.544 1.00 . A A . 6 ASN H 1 1
26 22917 1 1 6 ASN HA H 6.502 -8.190 7.213 1.00 . A A . 6 ASN HA 1 1
26 22918 1 1 6 ASN HB2 H 9.074 -7.967 8.783 1.00 . A A . 6 ASN HB2 1 1
26 22919 1 1 6 ASN HB3 H 7.631 -6.979 9.000 1.00 . A A . 6 ASN HB3 1 1
26 22920 1 1 6 ASN HD21 H 5.550 -8.330 9.478 1.00 . A A . 6 ASN HD21 1 1
26 22921 1 1 6 ASN HD22 H 5.742 -9.680 10.489 1.00 . A A . 6 ASN HD22 1 1
26 22922 1 1 6 ASN N N 8.009 -9.582 6.892 1.00 . A A . 6 ASN N 1 1
26 22923 1 1 6 ASN ND2 N 6.128 -9.005 9.892 1.00 . A A . 6 ASN ND2 1 1
26 22924 1 1 6 ASN O O 7.606 -6.115 6.151 1.00 . A A . 6 ASN O 1 1
26 22925 1 1 6 ASN OD1 O 8.133 -9.855 10.165 1.00 . A A . 6 ASN OD1 1 1
26 22926 1 1 7 LYS C C 9.107 -6.205 3.691 1.00 . A A . 7 LYS C 1 1
26 22927 1 1 7 LYS CA C 10.025 -6.603 4.845 1.00 . A A . 7 LYS CA 1 1
26 22928 1 1 7 LYS CB C 11.294 -7.280 4.302 1.00 . A A . 7 LYS CB 1 1
26 22929 1 1 7 LYS CD C 11.775 -6.680 1.892 1.00 . A A . 7 LYS CD 1 1
26 22930 1 1 7 LYS CE C 12.449 -8.012 1.522 1.00 . A A . 7 LYS CE 1 1
26 22931 1 1 7 LYS CG C 12.058 -6.325 3.364 1.00 . A A . 7 LYS CG 1 1
26 22932 1 1 7 LYS H H 9.739 -8.388 5.954 1.00 . A A . 7 LYS H 1 1
26 22933 1 1 7 LYS HA H 10.302 -5.720 5.382 1.00 . A A . 7 LYS HA 1 1
26 22934 1 1 7 LYS HB2 H 11.932 -7.549 5.132 1.00 . A A . 7 LYS HB2 1 1
26 22935 1 1 7 LYS HB3 H 11.019 -8.172 3.763 1.00 . A A . 7 LYS HB3 1 1
26 22936 1 1 7 LYS HD2 H 10.708 -6.763 1.741 1.00 . A A . 7 LYS HD2 1 1
26 22937 1 1 7 LYS HD3 H 12.164 -5.897 1.258 1.00 . A A . 7 LYS HD3 1 1
26 22938 1 1 7 LYS HE2 H 13.159 -7.846 0.726 1.00 . A A . 7 LYS HE2 1 1
26 22939 1 1 7 LYS HE3 H 12.963 -8.414 2.383 1.00 . A A . 7 LYS HE3 1 1
26 22940 1 1 7 LYS HG2 H 11.747 -5.307 3.553 1.00 . A A . 7 LYS HG2 1 1
26 22941 1 1 7 LYS HG3 H 13.118 -6.413 3.554 1.00 . A A . 7 LYS HG3 1 1
26 22942 1 1 7 LYS HZ1 H 10.703 -9.110 1.817 1.00 . A A . 7 LYS HZ1 1 1
26 22943 1 1 7 LYS HZ2 H 11.863 -9.896 0.855 1.00 . A A . 7 LYS HZ2 1 1
26 22944 1 1 7 LYS HZ3 H 10.948 -8.618 0.212 1.00 . A A . 7 LYS HZ3 1 1
26 22945 1 1 7 LYS N N 9.337 -7.515 5.760 1.00 . A A . 7 LYS N 1 1
26 22946 1 1 7 LYS NZ N 11.412 -8.982 1.067 1.00 . A A . 7 LYS NZ 1 1
26 22947 1 1 7 LYS O O 9.095 -5.050 3.260 1.00 . A A . 7 LYS O 1 1
26 22948 1 1 8 GLU C C 6.312 -5.971 2.539 1.00 . A A . 8 GLU C 1 1
26 22949 1 1 8 GLU CA C 7.404 -6.942 2.112 1.00 . A A . 8 GLU CA 1 1
26 22950 1 1 8 GLU CB C 6.772 -8.262 1.650 1.00 . A A . 8 GLU CB 1 1
26 22951 1 1 8 GLU CD C 8.383 -10.136 2.122 1.00 . A A . 8 GLU CD 1 1
26 22952 1 1 8 GLU CG C 7.851 -9.180 1.053 1.00 . A A . 8 GLU CG 1 1
26 22953 1 1 8 GLU H H 8.402 -8.063 3.614 1.00 . A A . 8 GLU H 1 1
26 22954 1 1 8 GLU HA H 7.940 -6.507 1.290 1.00 . A A . 8 GLU HA 1 1
26 22955 1 1 8 GLU HB2 H 6.306 -8.752 2.493 1.00 . A A . 8 GLU HB2 1 1
26 22956 1 1 8 GLU HB3 H 6.024 -8.057 0.899 1.00 . A A . 8 GLU HB3 1 1
26 22957 1 1 8 GLU HG2 H 7.422 -9.753 0.243 1.00 . A A . 8 GLU HG2 1 1
26 22958 1 1 8 GLU HG3 H 8.665 -8.582 0.670 1.00 . A A . 8 GLU HG3 1 1
26 22959 1 1 8 GLU N N 8.340 -7.175 3.212 1.00 . A A . 8 GLU N 1 1
26 22960 1 1 8 GLU O O 5.809 -5.187 1.736 1.00 . A A . 8 GLU O 1 1
26 22961 1 1 8 GLU OE1 O 7.822 -11.211 2.256 1.00 . A A . 8 GLU OE1 1 1
26 22962 1 1 8 GLU OE2 O 9.338 -9.777 2.794 1.00 . A A . 8 GLU OE2 1 1
26 22963 1 1 9 LEU C C 5.460 -3.726 4.471 1.00 . A A . 9 LEU C 1 1
26 22964 1 1 9 LEU CA C 4.929 -5.147 4.345 1.00 . A A . 9 LEU CA 1 1
26 22965 1 1 9 LEU CB C 4.413 -5.644 5.704 1.00 . A A . 9 LEU CB 1 1
26 22966 1 1 9 LEU CD1 C 4.380 -8.083 5.137 1.00 . A A . 9 LEU CD1 1 1
26 22967 1 1 9 LEU CD2 C 2.706 -7.159 6.757 1.00 . A A . 9 LEU CD2 1 1
26 22968 1 1 9 LEU CG C 3.516 -6.867 5.488 1.00 . A A . 9 LEU CG 1 1
26 22969 1 1 9 LEU H H 6.394 -6.676 4.397 1.00 . A A . 9 LEU H 1 1
26 22970 1 1 9 LEU HA H 4.109 -5.141 3.646 1.00 . A A . 9 LEU HA 1 1
26 22971 1 1 9 LEU HB2 H 5.248 -5.909 6.335 1.00 . A A . 9 LEU HB2 1 1
26 22972 1 1 9 LEU HB3 H 3.840 -4.860 6.179 1.00 . A A . 9 LEU HB3 1 1
26 22973 1 1 9 LEU HD11 H 5.297 -8.049 5.703 1.00 . A A . 9 LEU HD11 1 1
26 22974 1 1 9 LEU HD12 H 4.611 -8.061 4.083 1.00 . A A . 9 LEU HD12 1 1
26 22975 1 1 9 LEU HD13 H 3.845 -8.991 5.369 1.00 . A A . 9 LEU HD13 1 1
26 22976 1 1 9 LEU HD21 H 2.243 -6.248 7.107 1.00 . A A . 9 LEU HD21 1 1
26 22977 1 1 9 LEU HD22 H 3.357 -7.552 7.523 1.00 . A A . 9 LEU HD22 1 1
26 22978 1 1 9 LEU HD23 H 1.938 -7.885 6.528 1.00 . A A . 9 LEU HD23 1 1
26 22979 1 1 9 LEU HG H 2.838 -6.667 4.672 1.00 . A A . 9 LEU HG 1 1
26 22980 1 1 9 LEU N N 5.954 -6.032 3.811 1.00 . A A . 9 LEU N 1 1
26 22981 1 1 9 LEU O O 4.711 -2.761 4.326 1.00 . A A . 9 LEU O 1 1
26 22982 1 1 10 GLY C C 7.501 -1.726 3.395 1.00 . A A . 10 GLY C 1 1
26 22983 1 1 10 GLY CA C 7.391 -2.291 4.791 1.00 . A A . 10 GLY CA 1 1
26 22984 1 1 10 GLY H H 7.334 -4.403 4.748 1.00 . A A . 10 GLY H 1 1
26 22985 1 1 10 GLY HA2 H 6.785 -1.640 5.407 1.00 . A A . 10 GLY HA2 1 1
26 22986 1 1 10 GLY HA3 H 8.377 -2.385 5.218 1.00 . A A . 10 GLY HA3 1 1
26 22987 1 1 10 GLY N N 6.769 -3.601 4.696 1.00 . A A . 10 GLY N 1 1
26 22988 1 1 10 GLY O O 7.489 -0.511 3.182 1.00 . A A . 10 GLY O 1 1
26 22989 1 1 11 TRP C C 6.533 -1.573 0.526 1.00 . A A . 11 TRP C 1 1
26 22990 1 1 11 TRP CA C 7.753 -2.325 1.053 1.00 . A A . 11 TRP CA 1 1
26 22991 1 1 11 TRP CB C 7.905 -3.633 0.270 1.00 . A A . 11 TRP CB 1 1
26 22992 1 1 11 TRP CD1 C 9.728 -3.187 -1.359 1.00 . A A . 11 TRP CD1 1 1
26 22993 1 1 11 TRP CD2 C 7.698 -3.133 -2.313 1.00 . A A . 11 TRP CD2 1 1
26 22994 1 1 11 TRP CE2 C 8.625 -2.847 -3.337 1.00 . A A . 11 TRP CE2 1 1
26 22995 1 1 11 TRP CE3 C 6.331 -3.170 -2.641 1.00 . A A . 11 TRP CE3 1 1
26 22996 1 1 11 TRP CG C 8.430 -3.332 -1.075 1.00 . A A . 11 TRP CG 1 1
26 22997 1 1 11 TRP CH2 C 6.852 -2.645 -4.959 1.00 . A A . 11 TRP CH2 1 1
26 22998 1 1 11 TRP CZ2 C 8.214 -2.602 -4.646 1.00 . A A . 11 TRP CZ2 1 1
26 22999 1 1 11 TRP CZ3 C 5.912 -2.928 -3.958 1.00 . A A . 11 TRP CZ3 1 1
26 23000 1 1 11 TRP H H 7.628 -3.598 2.714 1.00 . A A . 11 TRP H 1 1
26 23001 1 1 11 TRP HA H 8.637 -1.727 0.911 1.00 . A A . 11 TRP HA 1 1
26 23002 1 1 11 TRP HB2 H 8.591 -4.289 0.788 1.00 . A A . 11 TRP HB2 1 1
26 23003 1 1 11 TRP HB3 H 6.947 -4.115 0.178 1.00 . A A . 11 TRP HB3 1 1
26 23004 1 1 11 TRP HD1 H 10.530 -3.274 -0.634 1.00 . A A . 11 TRP HD1 1 1
26 23005 1 1 11 TRP HE1 H 10.692 -2.703 -3.167 1.00 . A A . 11 TRP HE1 1 1
26 23006 1 1 11 TRP HE3 H 5.602 -3.388 -1.874 1.00 . A A . 11 TRP HE3 1 1
26 23007 1 1 11 TRP HH2 H 6.524 -2.459 -5.971 1.00 . A A . 11 TRP HH2 1 1
26 23008 1 1 11 TRP HZ2 H 8.942 -2.384 -5.413 1.00 . A A . 11 TRP HZ2 1 1
26 23009 1 1 11 TRP HZ3 H 4.860 -2.961 -4.202 1.00 . A A . 11 TRP HZ3 1 1
26 23010 1 1 11 TRP N N 7.620 -2.654 2.450 1.00 . A A . 11 TRP N 1 1
26 23011 1 1 11 TRP NE1 N 9.853 -2.875 -2.703 1.00 . A A . 11 TRP NE1 1 1
26 23012 1 1 11 TRP O O 6.656 -0.503 -0.052 1.00 . A A . 11 TRP O 1 1
26 23013 1 1 12 ALA C C 3.795 -0.228 1.019 1.00 . A A . 12 ALA C 1 1
26 23014 1 1 12 ALA CA C 4.151 -1.476 0.227 1.00 . A A . 12 ALA CA 1 1
26 23015 1 1 12 ALA CB C 2.973 -2.422 0.253 1.00 . A A . 12 ALA CB 1 1
26 23016 1 1 12 ALA H H 5.287 -3.002 1.182 1.00 . A A . 12 ALA H 1 1
26 23017 1 1 12 ALA HA H 4.323 -1.187 -0.798 1.00 . A A . 12 ALA HA 1 1
26 23018 1 1 12 ALA HB1 H 3.318 -3.426 0.441 1.00 . A A . 12 ALA HB1 1 1
26 23019 1 1 12 ALA HB2 H 2.468 -2.380 -0.701 1.00 . A A . 12 ALA HB2 1 1
26 23020 1 1 12 ALA HB3 H 2.297 -2.118 1.034 1.00 . A A . 12 ALA HB3 1 1
26 23021 1 1 12 ALA N N 5.355 -2.135 0.714 1.00 . A A . 12 ALA N 1 1
26 23022 1 1 12 ALA O O 3.214 0.703 0.481 1.00 . A A . 12 ALA O 1 1
26 23023 1 1 13 THR C C 4.319 2.179 2.661 1.00 . A A . 13 THR C 1 1
26 23024 1 1 13 THR CA C 3.702 0.893 3.152 1.00 . A A . 13 THR CA 1 1
26 23025 1 1 13 THR CB C 4.100 0.642 4.615 1.00 . A A . 13 THR CB 1 1
26 23026 1 1 13 THR CG2 C 3.663 1.830 5.487 1.00 . A A . 13 THR CG2 1 1
26 23027 1 1 13 THR H H 4.524 -1.009 2.702 1.00 . A A . 13 THR H 1 1
26 23028 1 1 13 THR HA H 2.629 0.999 3.100 1.00 . A A . 13 THR HA 1 1
26 23029 1 1 13 THR HB H 5.169 0.528 4.684 1.00 . A A . 13 THR HB 1 1
26 23030 1 1 13 THR HG1 H 3.836 -1.285 4.586 1.00 . A A . 13 THR HG1 1 1
26 23031 1 1 13 THR HG21 H 3.038 2.496 4.907 1.00 . A A . 13 THR HG21 1 1
26 23032 1 1 13 THR HG22 H 4.535 2.368 5.828 1.00 . A A . 13 THR HG22 1 1
26 23033 1 1 13 THR HG23 H 3.108 1.470 6.340 1.00 . A A . 13 THR HG23 1 1
26 23034 1 1 13 THR N N 4.087 -0.233 2.312 1.00 . A A . 13 THR N 1 1
26 23035 1 1 13 THR O O 3.605 3.160 2.489 1.00 . A A . 13 THR O 1 1
26 23036 1 1 13 THR OG1 O 3.473 -0.545 5.079 1.00 . A A . 13 THR OG1 1 1
26 23037 1 1 14 TRP C C 5.833 3.634 0.445 1.00 . A A . 14 TRP C 1 1
26 23038 1 1 14 TRP CA C 6.283 3.357 1.906 1.00 . A A . 14 TRP CA 1 1
26 23039 1 1 14 TRP CB C 7.818 3.213 2.059 1.00 . A A . 14 TRP CB 1 1
26 23040 1 1 14 TRP CD1 C 8.690 4.538 0.096 1.00 . A A . 14 TRP CD1 1 1
26 23041 1 1 14 TRP CD2 C 8.850 2.328 -0.159 1.00 . A A . 14 TRP CD2 1 1
26 23042 1 1 14 TRP CE2 C 9.301 2.900 -1.356 1.00 . A A . 14 TRP CE2 1 1
26 23043 1 1 14 TRP CE3 C 8.853 0.944 -0.035 1.00 . A A . 14 TRP CE3 1 1
26 23044 1 1 14 TRP CG C 8.451 3.371 0.730 1.00 . A A . 14 TRP CG 1 1
26 23045 1 1 14 TRP CH2 C 9.714 0.728 -2.271 1.00 . A A . 14 TRP CH2 1 1
26 23046 1 1 14 TRP CZ2 C 9.726 2.112 -2.404 1.00 . A A . 14 TRP CZ2 1 1
26 23047 1 1 14 TRP CZ3 C 9.285 0.147 -1.085 1.00 . A A . 14 TRP CZ3 1 1
26 23048 1 1 14 TRP H H 6.133 1.342 2.538 1.00 . A A . 14 TRP H 1 1
26 23049 1 1 14 TRP HA H 5.964 4.193 2.514 1.00 . A A . 14 TRP HA 1 1
26 23050 1 1 14 TRP HB2 H 8.190 3.967 2.735 1.00 . A A . 14 TRP HB2 1 1
26 23051 1 1 14 TRP HB3 H 8.041 2.228 2.453 1.00 . A A . 14 TRP HB3 1 1
26 23052 1 1 14 TRP HD1 H 8.508 5.521 0.497 1.00 . A A . 14 TRP HD1 1 1
26 23053 1 1 14 TRP HE1 H 9.427 4.922 -1.838 1.00 . A A . 14 TRP HE1 1 1
26 23054 1 1 14 TRP HE3 H 8.524 0.489 0.887 1.00 . A A . 14 TRP HE3 1 1
26 23055 1 1 14 TRP HH2 H 10.027 0.108 -3.078 1.00 . A A . 14 TRP HH2 1 1
26 23056 1 1 14 TRP HZ2 H 10.039 2.564 -3.316 1.00 . A A . 14 TRP HZ2 1 1
26 23057 1 1 14 TRP HZ3 H 9.275 -0.917 -0.984 1.00 . A A . 14 TRP HZ3 1 1
26 23058 1 1 14 TRP N N 5.620 2.166 2.405 1.00 . A A . 14 TRP N 1 1
26 23059 1 1 14 TRP NE1 N 9.182 4.257 -1.161 1.00 . A A . 14 TRP NE1 1 1
26 23060 1 1 14 TRP O O 5.639 4.791 0.076 1.00 . A A . 14 TRP O 1 1
26 23061 1 1 15 GLU C C 3.917 3.469 -1.875 1.00 . A A . 15 GLU C 1 1
26 23062 1 1 15 GLU CA C 5.249 2.737 -1.778 1.00 . A A . 15 GLU CA 1 1
26 23063 1 1 15 GLU CB C 5.028 1.347 -2.377 1.00 . A A . 15 GLU CB 1 1
26 23064 1 1 15 GLU CD C 6.835 1.087 -4.084 1.00 . A A . 15 GLU CD 1 1
26 23065 1 1 15 GLU CG C 6.346 0.666 -2.697 1.00 . A A . 15 GLU CG 1 1
26 23066 1 1 15 GLU H H 5.857 1.652 -0.054 1.00 . A A . 15 GLU H 1 1
26 23067 1 1 15 GLU HA H 5.997 3.256 -2.336 1.00 . A A . 15 GLU HA 1 1
26 23068 1 1 15 GLU HB2 H 4.490 0.742 -1.661 1.00 . A A . 15 GLU HB2 1 1
26 23069 1 1 15 GLU HB3 H 4.449 1.433 -3.277 1.00 . A A . 15 GLU HB3 1 1
26 23070 1 1 15 GLU HG2 H 7.073 0.936 -1.956 1.00 . A A . 15 GLU HG2 1 1
26 23071 1 1 15 GLU HG3 H 6.193 -0.402 -2.677 1.00 . A A . 15 GLU HG3 1 1
26 23072 1 1 15 GLU N N 5.668 2.568 -0.378 1.00 . A A . 15 GLU N 1 1
26 23073 1 1 15 GLU O O 3.758 4.418 -2.646 1.00 . A A . 15 GLU O 1 1
26 23074 1 1 15 GLU OE1 O 7.404 2.160 -4.191 1.00 . A A . 15 GLU OE1 1 1
26 23075 1 1 15 GLU OE2 O 6.615 0.339 -5.020 1.00 . A A . 15 GLU OE2 1 1
26 23076 1 1 16 ILE C C 1.708 4.952 -0.400 1.00 . A A . 16 ILE C 1 1
26 23077 1 1 16 ILE CA C 1.641 3.571 -1.022 1.00 . A A . 16 ILE CA 1 1
26 23078 1 1 16 ILE CB C 0.806 2.581 -0.207 1.00 . A A . 16 ILE CB 1 1
26 23079 1 1 16 ILE CD1 C 0.148 0.168 -0.188 1.00 . A A . 16 ILE CD1 1 1
26 23080 1 1 16 ILE CG1 C 0.844 1.259 -0.983 1.00 . A A . 16 ILE CG1 1 1
26 23081 1 1 16 ILE CG2 C -0.651 3.053 -0.025 1.00 . A A . 16 ILE CG2 1 1
26 23082 1 1 16 ILE H H 3.194 2.249 -0.498 1.00 . A A . 16 ILE H 1 1
26 23083 1 1 16 ILE HA H 1.227 3.651 -2.025 1.00 . A A . 16 ILE HA 1 1
26 23084 1 1 16 ILE HB H 1.265 2.438 0.768 1.00 . A A . 16 ILE HB 1 1
26 23085 1 1 16 ILE HD11 H -0.359 -0.512 -0.881 1.00 . A A . 16 ILE HD11 1 1
26 23086 1 1 16 ILE HD12 H -0.569 0.627 0.486 1.00 . A A . 16 ILE HD12 1 1
26 23087 1 1 16 ILE HD13 H 0.881 -0.371 0.385 1.00 . A A . 16 ILE HD13 1 1
26 23088 1 1 16 ILE HG12 H 0.337 1.394 -1.919 1.00 . A A . 16 ILE HG12 1 1
26 23089 1 1 16 ILE HG13 H 1.883 0.969 -1.178 1.00 . A A . 16 ILE HG13 1 1
26 23090 1 1 16 ILE HG21 H -0.800 3.989 -0.532 1.00 . A A . 16 ILE HG21 1 1
26 23091 1 1 16 ILE HG22 H -0.853 3.177 1.028 1.00 . A A . 16 ILE HG22 1 1
26 23092 1 1 16 ILE HG23 H -1.333 2.310 -0.428 1.00 . A A . 16 ILE HG23 1 1
26 23093 1 1 16 ILE N N 2.980 3.007 -1.080 1.00 . A A . 16 ILE N 1 1
26 23094 1 1 16 ILE O O 1.089 5.898 -0.876 1.00 . A A . 16 ILE O 1 1
26 23095 1 1 17 PHE C C 3.377 7.371 0.407 1.00 . A A . 17 PHE C 1 1
26 23096 1 1 17 PHE CA C 2.705 6.342 1.324 1.00 . A A . 17 PHE CA 1 1
26 23097 1 1 17 PHE CB C 3.589 6.153 2.562 1.00 . A A . 17 PHE CB 1 1
26 23098 1 1 17 PHE CD1 C 1.683 7.022 4.012 1.00 . A A . 17 PHE CD1 1 1
26 23099 1 1 17 PHE CD2 C 3.121 5.260 4.866 1.00 . A A . 17 PHE CD2 1 1
26 23100 1 1 17 PHE CE1 C 0.953 6.994 5.205 1.00 . A A . 17 PHE CE1 1 1
26 23101 1 1 17 PHE CE2 C 2.392 5.241 6.056 1.00 . A A . 17 PHE CE2 1 1
26 23102 1 1 17 PHE CG C 2.773 6.147 3.840 1.00 . A A . 17 PHE CG 1 1
26 23103 1 1 17 PHE CZ C 1.307 6.107 6.228 1.00 . A A . 17 PHE CZ 1 1
26 23104 1 1 17 PHE H H 2.986 4.257 0.955 1.00 . A A . 17 PHE H 1 1
26 23105 1 1 17 PHE HA H 1.748 6.723 1.620 1.00 . A A . 17 PHE HA 1 1
26 23106 1 1 17 PHE HB2 H 4.107 5.215 2.471 1.00 . A A . 17 PHE HB2 1 1
26 23107 1 1 17 PHE HB3 H 4.316 6.948 2.607 1.00 . A A . 17 PHE HB3 1 1
26 23108 1 1 17 PHE HD1 H 1.392 7.703 3.216 1.00 . A A . 17 PHE HD1 1 1
26 23109 1 1 17 PHE HD2 H 3.956 4.589 4.736 1.00 . A A . 17 PHE HD2 1 1
26 23110 1 1 17 PHE HE1 H 0.112 7.647 5.332 1.00 . A A . 17 PHE HE1 1 1
26 23111 1 1 17 PHE HE2 H 2.661 4.550 6.839 1.00 . A A . 17 PHE HE2 1 1
26 23112 1 1 17 PHE HZ H 0.743 6.090 7.149 1.00 . A A . 17 PHE HZ 1 1
26 23113 1 1 17 PHE N N 2.507 5.060 0.643 1.00 . A A . 17 PHE N 1 1
26 23114 1 1 17 PHE O O 3.313 8.573 0.670 1.00 . A A . 17 PHE O 1 1
26 23115 1 1 18 ASN C C 3.745 8.341 -2.621 1.00 . A A . 18 ASN C 1 1
26 23116 1 1 18 ASN CA C 4.717 7.782 -1.593 1.00 . A A . 18 ASN CA 1 1
26 23117 1 1 18 ASN CB C 5.864 7.029 -2.288 1.00 . A A . 18 ASN CB 1 1
26 23118 1 1 18 ASN CG C 7.112 7.032 -1.405 1.00 . A A . 18 ASN CG 1 1
26 23119 1 1 18 ASN H H 4.042 5.928 -0.813 1.00 . A A . 18 ASN H 1 1
26 23120 1 1 18 ASN HA H 5.136 8.610 -1.039 1.00 . A A . 18 ASN HA 1 1
26 23121 1 1 18 ASN HB2 H 5.565 6.010 -2.474 1.00 . A A . 18 ASN HB2 1 1
26 23122 1 1 18 ASN HB3 H 6.095 7.509 -3.228 1.00 . A A . 18 ASN HB3 1 1
26 23123 1 1 18 ASN HD21 H 6.117 7.381 0.277 1.00 . A A . 18 ASN HD21 1 1
26 23124 1 1 18 ASN HD22 H 7.799 7.240 0.446 1.00 . A A . 18 ASN HD22 1 1
26 23125 1 1 18 ASN N N 4.027 6.893 -0.655 1.00 . A A . 18 ASN N 1 1
26 23126 1 1 18 ASN ND2 N 7.000 7.234 -0.120 1.00 . A A . 18 ASN ND2 1 1
26 23127 1 1 18 ASN O O 4.155 8.840 -3.673 1.00 . A A . 18 ASN O 1 1
26 23128 1 1 18 ASN OD1 O 8.222 6.843 -1.903 1.00 . A A . 18 ASN OD1 1 1
26 23129 1 1 19 LEU C C 1.142 10.226 -2.845 1.00 . A A . 19 LEU C 1 1
26 23130 1 1 19 LEU CA C 1.436 8.784 -3.188 1.00 . A A . 19 LEU CA 1 1
26 23131 1 1 19 LEU CB C 0.174 7.940 -3.086 1.00 . A A . 19 LEU CB 1 1
26 23132 1 1 19 LEU CD1 C -0.943 5.903 -4.035 1.00 . A A . 19 LEU CD1 1 1
26 23133 1 1 19 LEU CD2 C 1.078 6.793 -5.127 1.00 . A A . 19 LEU CD2 1 1
26 23134 1 1 19 LEU CG C 0.390 6.591 -3.788 1.00 . A A . 19 LEU CG 1 1
26 23135 1 1 19 LEU H H 2.191 7.885 -1.446 1.00 . A A . 19 LEU H 1 1
26 23136 1 1 19 LEU HA H 1.810 8.737 -4.185 1.00 . A A . 19 LEU HA 1 1
26 23137 1 1 19 LEU HB2 H -0.050 7.772 -2.045 1.00 . A A . 19 LEU HB2 1 1
26 23138 1 1 19 LEU HB3 H -0.645 8.461 -3.552 1.00 . A A . 19 LEU HB3 1 1
26 23139 1 1 19 LEU HD11 H -0.850 4.872 -3.756 1.00 . A A . 19 LEU HD11 1 1
26 23140 1 1 19 LEU HD12 H -1.201 5.970 -5.085 1.00 . A A . 19 LEU HD12 1 1
26 23141 1 1 19 LEU HD13 H -1.715 6.373 -3.447 1.00 . A A . 19 LEU HD13 1 1
26 23142 1 1 19 LEU HD21 H 2.148 6.697 -4.989 1.00 . A A . 19 LEU HD21 1 1
26 23143 1 1 19 LEU HD22 H 0.843 7.782 -5.510 1.00 . A A . 19 LEU HD22 1 1
26 23144 1 1 19 LEU HD23 H 0.726 6.044 -5.816 1.00 . A A . 19 LEU HD23 1 1
26 23145 1 1 19 LEU HG H 1.004 5.958 -3.167 1.00 . A A . 19 LEU HG 1 1
26 23146 1 1 19 LEU N N 2.455 8.272 -2.301 1.00 . A A . 19 LEU N 1 1
26 23147 1 1 19 LEU O O 0.867 10.545 -1.685 1.00 . A A . 19 LEU O 1 1
26 23148 1 1 20 PRO C C -0.413 12.969 -3.272 1.00 . A A . 20 PRO C 1 1
26 23149 1 1 20 PRO CA C 1.034 12.545 -3.555 1.00 . A A . 20 PRO CA 1 1
26 23150 1 1 20 PRO CB C 1.562 13.258 -4.813 1.00 . A A . 20 PRO CB 1 1
26 23151 1 1 20 PRO CD C 1.568 10.853 -5.221 1.00 . A A . 20 PRO CD 1 1
26 23152 1 1 20 PRO CG C 2.055 12.200 -5.746 1.00 . A A . 20 PRO CG 1 1
26 23153 1 1 20 PRO HA H 1.652 12.813 -2.728 1.00 . A A . 20 PRO HA 1 1
26 23154 1 1 20 PRO HB2 H 0.768 13.823 -5.282 1.00 . A A . 20 PRO HB2 1 1
26 23155 1 1 20 PRO HB3 H 2.376 13.918 -4.549 1.00 . A A . 20 PRO HB3 1 1
26 23156 1 1 20 PRO HD2 H 0.692 10.530 -5.764 1.00 . A A . 20 PRO HD2 1 1
26 23157 1 1 20 PRO HD3 H 2.356 10.125 -5.302 1.00 . A A . 20 PRO HD3 1 1
26 23158 1 1 20 PRO HG2 H 1.659 12.374 -6.739 1.00 . A A . 20 PRO HG2 1 1
26 23159 1 1 20 PRO HG3 H 3.134 12.207 -5.776 1.00 . A A . 20 PRO HG3 1 1
26 23160 1 1 20 PRO N N 1.243 11.112 -3.805 1.00 . A A . 20 PRO N 1 1
26 23161 1 1 20 PRO O O -0.652 14.170 -3.111 1.00 . A A . 20 PRO O 1 1
26 23162 1 1 21 ASN C C -3.424 11.652 -1.880 1.00 . A A . 21 ASN C 1 1
26 23163 1 1 21 ASN CA C -2.764 12.459 -2.989 1.00 . A A . 21 ASN CA 1 1
26 23164 1 1 21 ASN CB C -3.571 12.321 -4.284 1.00 . A A . 21 ASN CB 1 1
26 23165 1 1 21 ASN CG C -2.881 13.064 -5.428 1.00 . A A . 21 ASN CG 1 1
26 23166 1 1 21 ASN H H -1.193 11.073 -3.374 1.00 . A A . 21 ASN H 1 1
26 23167 1 1 21 ASN HA H -2.772 13.498 -2.697 1.00 . A A . 21 ASN HA 1 1
26 23168 1 1 21 ASN HB2 H -3.665 11.281 -4.540 1.00 . A A . 21 ASN HB2 1 1
26 23169 1 1 21 ASN HB3 H -4.548 12.741 -4.137 1.00 . A A . 21 ASN HB3 1 1
26 23170 1 1 21 ASN HD21 H -2.983 11.528 -6.679 1.00 . A A . 21 ASN HD21 1 1
26 23171 1 1 21 ASN HD22 H -2.245 12.924 -7.302 1.00 . A A . 21 ASN HD22 1 1
26 23172 1 1 21 ASN N N -1.387 12.038 -3.229 1.00 . A A . 21 ASN N 1 1
26 23173 1 1 21 ASN ND2 N -2.687 12.454 -6.564 1.00 . A A . 21 ASN ND2 1 1
26 23174 1 1 21 ASN O O -4.546 11.960 -1.491 1.00 . A A . 21 ASN O 1 1
26 23175 1 1 21 ASN OD1 O -2.511 14.229 -5.285 1.00 . A A . 21 ASN OD1 1 1
26 23176 1 1 22 LEU C C -3.432 10.544 1.014 1.00 . A A . 22 LEU C 1 1
26 23177 1 1 22 LEU CA C -3.301 9.809 -0.305 1.00 . A A . 22 LEU CA 1 1
26 23178 1 1 22 LEU CB C -2.425 8.596 -0.024 1.00 . A A . 22 LEU CB 1 1
26 23179 1 1 22 LEU CD1 C -1.736 6.294 -0.701 1.00 . A A . 22 LEU CD1 1 1
26 23180 1 1 22 LEU CD2 C -3.955 7.179 -1.400 1.00 . A A . 22 LEU CD2 1 1
26 23181 1 1 22 LEU CG C -2.501 7.554 -1.139 1.00 . A A . 22 LEU CG 1 1
26 23182 1 1 22 LEU H H -1.836 10.421 -1.701 1.00 . A A . 22 LEU H 1 1
26 23183 1 1 22 LEU HA H -4.277 9.465 -0.605 1.00 . A A . 22 LEU HA 1 1
26 23184 1 1 22 LEU HB2 H -1.400 8.916 0.093 1.00 . A A . 22 LEU HB2 1 1
26 23185 1 1 22 LEU HB3 H -2.762 8.156 0.892 1.00 . A A . 22 LEU HB3 1 1
26 23186 1 1 22 LEU HD11 H -0.967 6.559 0.023 1.00 . A A . 22 LEU HD11 1 1
26 23187 1 1 22 LEU HD12 H -1.278 5.831 -1.556 1.00 . A A . 22 LEU HD12 1 1
26 23188 1 1 22 LEU HD13 H -2.428 5.595 -0.250 1.00 . A A . 22 LEU HD13 1 1
26 23189 1 1 22 LEU HD21 H -3.996 6.170 -1.779 1.00 . A A . 22 LEU HD21 1 1
26 23190 1 1 22 LEU HD22 H -4.371 7.861 -2.131 1.00 . A A . 22 LEU HD22 1 1
26 23191 1 1 22 LEU HD23 H -4.517 7.241 -0.471 1.00 . A A . 22 LEU HD23 1 1
26 23192 1 1 22 LEU HG H -2.066 7.956 -2.037 1.00 . A A . 22 LEU HG 1 1
26 23193 1 1 22 LEU N N -2.734 10.631 -1.365 1.00 . A A . 22 LEU N 1 1
26 23194 1 1 22 LEU O O -2.739 11.527 1.286 1.00 . A A . 22 LEU O 1 1
26 23195 1 1 23 ASN C C -4.092 9.324 4.134 1.00 . A A . 23 ASN C 1 1
26 23196 1 1 23 ASN CA C -4.519 10.447 3.195 1.00 . A A . 23 ASN CA 1 1
26 23197 1 1 23 ASN CB C -6.002 10.775 3.396 1.00 . A A . 23 ASN CB 1 1
26 23198 1 1 23 ASN CG C -6.205 11.482 4.731 1.00 . A A . 23 ASN CG 1 1
26 23199 1 1 23 ASN H H -4.756 9.159 1.561 1.00 . A A . 23 ASN H 1 1
26 23200 1 1 23 ASN HA H -3.921 11.328 3.384 1.00 . A A . 23 ASN HA 1 1
26 23201 1 1 23 ASN HB2 H -6.338 11.420 2.595 1.00 . A A . 23 ASN HB2 1 1
26 23202 1 1 23 ASN HB3 H -6.578 9.861 3.383 1.00 . A A . 23 ASN HB3 1 1
26 23203 1 1 23 ASN HD21 H -6.877 9.858 5.645 1.00 . A A . 23 ASN HD21 1 1
26 23204 1 1 23 ASN HD22 H -6.800 11.254 6.607 1.00 . A A . 23 ASN HD22 1 1
26 23205 1 1 23 ASN N N -4.291 9.973 1.850 1.00 . A A . 23 ASN N 1 1
26 23206 1 1 23 ASN ND2 N -6.666 10.809 5.745 1.00 . A A . 23 ASN ND2 1 1
26 23207 1 1 23 ASN O O -4.180 8.149 3.765 1.00 . A A . 23 ASN O 1 1
26 23208 1 1 23 ASN OD1 O -5.925 12.674 4.855 1.00 . A A . 23 ASN OD1 1 1
26 23209 1 1 24 GLY C C -4.195 7.542 6.439 1.00 . A A . 24 GLY C 1 1
26 23210 1 1 24 GLY CA C -3.172 8.670 6.296 1.00 . A A . 24 GLY CA 1 1
26 23211 1 1 24 GLY H H -3.559 10.619 5.559 1.00 . A A . 24 GLY H 1 1
26 23212 1 1 24 GLY HA2 H -2.230 8.254 5.965 1.00 . A A . 24 GLY HA2 1 1
26 23213 1 1 24 GLY HA3 H -3.033 9.142 7.256 1.00 . A A . 24 GLY HA3 1 1
26 23214 1 1 24 GLY N N -3.619 9.674 5.327 1.00 . A A . 24 GLY N 1 1
26 23215 1 1 24 GLY O O -3.840 6.412 6.765 1.00 . A A . 24 GLY O 1 1
26 23216 1 1 25 VAL C C -6.474 5.894 5.104 1.00 . A A . 25 VAL C 1 1
26 23217 1 1 25 VAL CA C -6.541 6.888 6.264 1.00 . A A . 25 VAL CA 1 1
26 23218 1 1 25 VAL CB C -7.893 7.613 6.249 1.00 . A A . 25 VAL CB 1 1
26 23219 1 1 25 VAL CG1 C -9.029 6.583 6.237 1.00 . A A . 25 VAL CG1 1 1
26 23220 1 1 25 VAL CG2 C -8.012 8.480 7.507 1.00 . A A . 25 VAL CG2 1 1
26 23221 1 1 25 VAL H H -5.675 8.782 5.905 1.00 . A A . 25 VAL H 1 1
26 23222 1 1 25 VAL HA H -6.457 6.347 7.195 1.00 . A A . 25 VAL HA 1 1
26 23223 1 1 25 VAL HB H -7.959 8.237 5.366 1.00 . A A . 25 VAL HB 1 1
26 23224 1 1 25 VAL HG11 H -8.773 5.762 6.893 1.00 . A A . 25 VAL HG11 1 1
26 23225 1 1 25 VAL HG12 H -9.170 6.210 5.233 1.00 . A A . 25 VAL HG12 1 1
26 23226 1 1 25 VAL HG13 H -9.943 7.045 6.580 1.00 . A A . 25 VAL HG13 1 1
26 23227 1 1 25 VAL HG21 H -7.953 7.850 8.384 1.00 . A A . 25 VAL HG21 1 1
26 23228 1 1 25 VAL HG22 H -8.959 9.000 7.501 1.00 . A A . 25 VAL HG22 1 1
26 23229 1 1 25 VAL HG23 H -7.208 9.200 7.530 1.00 . A A . 25 VAL HG23 1 1
26 23230 1 1 25 VAL N N -5.463 7.866 6.177 1.00 . A A . 25 VAL N 1 1
26 23231 1 1 25 VAL O O -6.542 4.683 5.318 1.00 . A A . 25 VAL O 1 1
26 23232 1 1 26 GLN C C -5.023 4.751 2.672 1.00 . A A . 26 GLN C 1 1
26 23233 1 1 26 GLN CA C -6.292 5.574 2.692 1.00 . A A . 26 GLN CA 1 1
26 23234 1 1 26 GLN CB C -6.372 6.457 1.454 1.00 . A A . 26 GLN CB 1 1
26 23235 1 1 26 GLN CD C -7.941 7.958 0.160 1.00 . A A . 26 GLN CD 1 1
26 23236 1 1 26 GLN CG C -7.719 7.188 1.461 1.00 . A A . 26 GLN CG 1 1
26 23237 1 1 26 GLN H H -6.302 7.388 3.762 1.00 . A A . 26 GLN H 1 1
26 23238 1 1 26 GLN HA H -7.133 4.900 2.689 1.00 . A A . 26 GLN HA 1 1
26 23239 1 1 26 GLN HB2 H -5.566 7.178 1.469 1.00 . A A . 26 GLN HB2 1 1
26 23240 1 1 26 GLN HB3 H -6.298 5.849 0.572 1.00 . A A . 26 GLN HB3 1 1
26 23241 1 1 26 GLN HE21 H -6.277 7.311 -0.698 1.00 . A A . 26 GLN HE21 1 1
26 23242 1 1 26 GLN HE22 H -7.213 8.366 -1.637 1.00 . A A . 26 GLN HE22 1 1
26 23243 1 1 26 GLN HG2 H -8.512 6.463 1.587 1.00 . A A . 26 GLN HG2 1 1
26 23244 1 1 26 GLN HG3 H -7.738 7.881 2.288 1.00 . A A . 26 GLN HG3 1 1
26 23245 1 1 26 GLN N N -6.351 6.415 3.877 1.00 . A A . 26 GLN N 1 1
26 23246 1 1 26 GLN NE2 N -7.071 7.870 -0.804 1.00 . A A . 26 GLN NE2 1 1
26 23247 1 1 26 GLN O O -5.061 3.554 2.389 1.00 . A A . 26 GLN O 1 1
26 23248 1 1 26 GLN OE1 O -8.943 8.654 0.017 1.00 . A A . 26 GLN OE1 1 1
26 23249 1 1 27 VAL C C -2.710 3.544 4.016 1.00 . A A . 27 VAL C 1 1
26 23250 1 1 27 VAL CA C -2.633 4.687 3.023 1.00 . A A . 27 VAL CA 1 1
26 23251 1 1 27 VAL CB C -1.504 5.637 3.431 1.00 . A A . 27 VAL CB 1 1
26 23252 1 1 27 VAL CG1 C -0.175 4.877 3.370 1.00 . A A . 27 VAL CG1 1 1
26 23253 1 1 27 VAL CG2 C -1.466 6.831 2.475 1.00 . A A . 27 VAL CG2 1 1
26 23254 1 1 27 VAL H H -3.939 6.340 3.229 1.00 . A A . 27 VAL H 1 1
26 23255 1 1 27 VAL HA H -2.424 4.291 2.040 1.00 . A A . 27 VAL HA 1 1
26 23256 1 1 27 VAL HB H -1.677 5.991 4.443 1.00 . A A . 27 VAL HB 1 1
26 23257 1 1 27 VAL HG11 H 0.263 4.845 4.355 1.00 . A A . 27 VAL HG11 1 1
26 23258 1 1 27 VAL HG12 H 0.496 5.377 2.693 1.00 . A A . 27 VAL HG12 1 1
26 23259 1 1 27 VAL HG13 H -0.344 3.872 3.020 1.00 . A A . 27 VAL HG13 1 1
26 23260 1 1 27 VAL HG21 H -1.779 7.725 2.993 1.00 . A A . 27 VAL HG21 1 1
26 23261 1 1 27 VAL HG22 H -2.135 6.640 1.660 1.00 . A A . 27 VAL HG22 1 1
26 23262 1 1 27 VAL HG23 H -0.466 6.969 2.092 1.00 . A A . 27 VAL HG23 1 1
26 23263 1 1 27 VAL N N -3.905 5.389 2.997 1.00 . A A . 27 VAL N 1 1
26 23264 1 1 27 VAL O O -2.390 2.399 3.687 1.00 . A A . 27 VAL O 1 1
26 23265 1 1 28 LYS C C -4.232 1.759 5.781 1.00 . A A . 28 LYS C 1 1
26 23266 1 1 28 LYS CA C -3.324 2.876 6.270 1.00 . A A . 28 LYS CA 1 1
26 23267 1 1 28 LYS CB C -3.906 3.519 7.540 1.00 . A A . 28 LYS CB 1 1
26 23268 1 1 28 LYS CD C -2.485 2.367 9.275 1.00 . A A . 28 LYS CD 1 1
26 23269 1 1 28 LYS CE C -2.453 1.234 10.307 1.00 . A A . 28 LYS CE 1 1
26 23270 1 1 28 LYS CG C -3.904 2.509 8.700 1.00 . A A . 28 LYS CG 1 1
26 23271 1 1 28 LYS H H -3.433 4.796 5.398 1.00 . A A . 28 LYS H 1 1
26 23272 1 1 28 LYS HA H -2.354 2.462 6.498 1.00 . A A . 28 LYS HA 1 1
26 23273 1 1 28 LYS HB2 H -3.304 4.374 7.812 1.00 . A A . 28 LYS HB2 1 1
26 23274 1 1 28 LYS HB3 H -4.918 3.842 7.349 1.00 . A A . 28 LYS HB3 1 1
26 23275 1 1 28 LYS HD2 H -1.792 2.146 8.477 1.00 . A A . 28 LYS HD2 1 1
26 23276 1 1 28 LYS HD3 H -2.199 3.292 9.753 1.00 . A A . 28 LYS HD3 1 1
26 23277 1 1 28 LYS HE2 H -1.680 1.434 11.036 1.00 . A A . 28 LYS HE2 1 1
26 23278 1 1 28 LYS HE3 H -3.409 1.166 10.805 1.00 . A A . 28 LYS HE3 1 1
26 23279 1 1 28 LYS HG2 H -4.572 2.858 9.475 1.00 . A A . 28 LYS HG2 1 1
26 23280 1 1 28 LYS HG3 H -4.243 1.550 8.345 1.00 . A A . 28 LYS HG3 1 1
26 23281 1 1 28 LYS HZ1 H -1.331 0.062 9.000 1.00 . A A . 28 LYS HZ1 1 1
26 23282 1 1 28 LYS HZ2 H -2.984 -0.334 9.044 1.00 . A A . 28 LYS HZ2 1 1
26 23283 1 1 28 LYS HZ3 H -1.963 -0.790 10.324 1.00 . A A . 28 LYS HZ3 1 1
26 23284 1 1 28 LYS N N -3.172 3.869 5.221 1.00 . A A . 28 LYS N 1 1
26 23285 1 1 28 LYS NZ N -2.159 -0.055 9.617 1.00 . A A . 28 LYS NZ 1 1
26 23286 1 1 28 LYS O O -4.021 0.607 6.110 1.00 . A A . 28 LYS O 1 1
26 23287 1 1 29 ALA C C -5.473 0.172 3.522 1.00 . A A . 29 ALA C 1 1
26 23288 1 1 29 ALA CA C -6.180 1.164 4.433 1.00 . A A . 29 ALA CA 1 1
26 23289 1 1 29 ALA CB C -7.251 1.902 3.628 1.00 . A A . 29 ALA CB 1 1
26 23290 1 1 29 ALA H H -5.331 3.065 4.743 1.00 . A A . 29 ALA H 1 1
26 23291 1 1 29 ALA HA H -6.654 0.631 5.241 1.00 . A A . 29 ALA HA 1 1
26 23292 1 1 29 ALA HB1 H -7.070 1.762 2.572 1.00 . A A . 29 ALA HB1 1 1
26 23293 1 1 29 ALA HB2 H -7.217 2.957 3.859 1.00 . A A . 29 ALA HB2 1 1
26 23294 1 1 29 ALA HB3 H -8.221 1.509 3.882 1.00 . A A . 29 ALA HB3 1 1
26 23295 1 1 29 ALA N N -5.234 2.127 4.981 1.00 . A A . 29 ALA N 1 1
26 23296 1 1 29 ALA O O -5.784 -1.021 3.529 1.00 . A A . 29 ALA O 1 1
26 23297 1 1 30 PHE C C -2.821 -1.024 2.617 1.00 . A A . 30 PHE C 1 1
26 23298 1 1 30 PHE CA C -3.788 -0.168 1.829 1.00 . A A . 30 PHE CA 1 1
26 23299 1 1 30 PHE CB C -3.111 0.718 0.786 1.00 . A A . 30 PHE CB 1 1
26 23300 1 1 30 PHE CD1 C -5.278 0.715 -0.510 1.00 . A A . 30 PHE CD1 1 1
26 23301 1 1 30 PHE CD2 C -4.187 2.842 -0.110 1.00 . A A . 30 PHE CD2 1 1
26 23302 1 1 30 PHE CE1 C -6.310 1.371 -1.168 1.00 . A A . 30 PHE CE1 1 1
26 23303 1 1 30 PHE CE2 C -5.221 3.490 -0.776 1.00 . A A . 30 PHE CE2 1 1
26 23304 1 1 30 PHE CG C -4.206 1.446 0.024 1.00 . A A . 30 PHE CG 1 1
26 23305 1 1 30 PHE CZ C -6.281 2.753 -1.302 1.00 . A A . 30 PHE CZ 1 1
26 23306 1 1 30 PHE H H -4.305 1.623 2.766 1.00 . A A . 30 PHE H 1 1
26 23307 1 1 30 PHE HA H -4.479 -0.806 1.334 1.00 . A A . 30 PHE HA 1 1
26 23308 1 1 30 PHE HB2 H -2.463 1.429 1.276 1.00 . A A . 30 PHE HB2 1 1
26 23309 1 1 30 PHE HB3 H -2.548 0.112 0.112 1.00 . A A . 30 PHE HB3 1 1
26 23310 1 1 30 PHE HD1 H -5.304 -0.357 -0.418 1.00 . A A . 30 PHE HD1 1 1
26 23311 1 1 30 PHE HD2 H -3.380 3.422 0.294 1.00 . A A . 30 PHE HD2 1 1
26 23312 1 1 30 PHE HE1 H -7.137 0.810 -1.569 1.00 . A A . 30 PHE HE1 1 1
26 23313 1 1 30 PHE HE2 H -5.200 4.561 -0.883 1.00 . A A . 30 PHE HE2 1 1
26 23314 1 1 30 PHE HZ H -7.078 3.250 -1.807 1.00 . A A . 30 PHE HZ 1 1
26 23315 1 1 30 PHE N N -4.522 0.673 2.734 1.00 . A A . 30 PHE N 1 1
26 23316 1 1 30 PHE O O -2.688 -2.224 2.377 1.00 . A A . 30 PHE O 1 1
26 23317 1 1 31 ILE C C -2.113 -2.082 5.358 1.00 . A A . 31 ILE C 1 1
26 23318 1 1 31 ILE CA C -1.307 -1.101 4.504 1.00 . A A . 31 ILE CA 1 1
26 23319 1 1 31 ILE CB C -0.527 -0.081 5.331 1.00 . A A . 31 ILE CB 1 1
26 23320 1 1 31 ILE CD1 C 0.506 2.126 4.778 1.00 . A A . 31 ILE CD1 1 1
26 23321 1 1 31 ILE CG1 C 0.399 0.671 4.369 1.00 . A A . 31 ILE CG1 1 1
26 23322 1 1 31 ILE CG2 C 0.320 -0.771 6.409 1.00 . A A . 31 ILE CG2 1 1
26 23323 1 1 31 ILE H H -2.401 0.544 3.771 1.00 . A A . 31 ILE H 1 1
26 23324 1 1 31 ILE HA H -0.609 -1.666 3.907 1.00 . A A . 31 ILE HA 1 1
26 23325 1 1 31 ILE HB H -1.212 0.612 5.795 1.00 . A A . 31 ILE HB 1 1
26 23326 1 1 31 ILE HD11 H 1.080 2.668 4.029 1.00 . A A . 31 ILE HD11 1 1
26 23327 1 1 31 ILE HD12 H 0.997 2.191 5.736 1.00 . A A . 31 ILE HD12 1 1
26 23328 1 1 31 ILE HD13 H -0.483 2.543 4.851 1.00 . A A . 31 ILE HD13 1 1
26 23329 1 1 31 ILE HG12 H 1.375 0.220 4.393 1.00 . A A . 31 ILE HG12 1 1
26 23330 1 1 31 ILE HG13 H 0.006 0.615 3.363 1.00 . A A . 31 ILE HG13 1 1
26 23331 1 1 31 ILE HG21 H 1.062 -0.073 6.777 1.00 . A A . 31 ILE HG21 1 1
26 23332 1 1 31 ILE HG22 H 0.818 -1.632 5.983 1.00 . A A . 31 ILE HG22 1 1
26 23333 1 1 31 ILE HG23 H -0.314 -1.086 7.224 1.00 . A A . 31 ILE HG23 1 1
26 23334 1 1 31 ILE N N -2.205 -0.403 3.607 1.00 . A A . 31 ILE N 1 1
26 23335 1 1 31 ILE O O -1.638 -3.165 5.697 1.00 . A A . 31 ILE O 1 1
26 23336 1 1 32 ASP C C -4.446 -3.877 5.648 1.00 . A A . 32 ASP C 1 1
26 23337 1 1 32 ASP CA C -4.229 -2.597 6.447 1.00 . A A . 32 ASP CA 1 1
26 23338 1 1 32 ASP CB C -5.592 -1.942 6.748 1.00 . A A . 32 ASP CB 1 1
26 23339 1 1 32 ASP CG C -5.477 -0.873 7.844 1.00 . A A . 32 ASP CG 1 1
26 23340 1 1 32 ASP H H -3.700 -0.828 5.357 1.00 . A A . 32 ASP H 1 1
26 23341 1 1 32 ASP HA H -3.742 -2.845 7.376 1.00 . A A . 32 ASP HA 1 1
26 23342 1 1 32 ASP HB2 H -5.969 -1.485 5.848 1.00 . A A . 32 ASP HB2 1 1
26 23343 1 1 32 ASP HB3 H -6.285 -2.704 7.073 1.00 . A A . 32 ASP HB3 1 1
26 23344 1 1 32 ASP N N -3.358 -1.705 5.675 1.00 . A A . 32 ASP N 1 1
26 23345 1 1 32 ASP O O -4.403 -4.981 6.193 1.00 . A A . 32 ASP O 1 1
26 23346 1 1 32 ASP OD1 O -4.613 -0.995 8.698 1.00 . A A . 32 ASP OD1 1 1
26 23347 1 1 32 ASP OD2 O -6.262 0.060 7.810 1.00 . A A . 32 ASP OD2 1 1
26 23348 1 1 33 SER C C -3.582 -5.705 3.408 1.00 . A A . 33 SER C 1 1
26 23349 1 1 33 SER CA C -4.835 -4.828 3.425 1.00 . A A . 33 SER CA 1 1
26 23350 1 1 33 SER CB C -5.142 -4.315 2.018 1.00 . A A . 33 SER CB 1 1
26 23351 1 1 33 SER H H -4.639 -2.793 3.973 1.00 . A A . 33 SER H 1 1
26 23352 1 1 33 SER HA H -5.670 -5.419 3.769 1.00 . A A . 33 SER HA 1 1
26 23353 1 1 33 SER HB2 H -4.287 -3.792 1.627 1.00 . A A . 33 SER HB2 1 1
26 23354 1 1 33 SER HB3 H -5.376 -5.152 1.375 1.00 . A A . 33 SER HB3 1 1
26 23355 1 1 33 SER HG H -6.041 -2.732 2.712 1.00 . A A . 33 SER HG 1 1
26 23356 1 1 33 SER N N -4.643 -3.703 4.336 1.00 . A A . 33 SER N 1 1
26 23357 1 1 33 SER O O -3.666 -6.921 3.245 1.00 . A A . 33 SER O 1 1
26 23358 1 1 33 SER OG O -6.247 -3.421 2.074 1.00 . A A . 33 SER OG 1 1
26 23359 1 1 34 LEU C C -1.136 -6.853 4.662 1.00 . A A . 34 LEU C 1 1
26 23360 1 1 34 LEU CA C -1.142 -5.767 3.592 1.00 . A A . 34 LEU CA 1 1
26 23361 1 1 34 LEU CB C -0.047 -4.756 3.972 1.00 . A A . 34 LEU CB 1 1
26 23362 1 1 34 LEU CD1 C 0.591 -4.547 1.631 1.00 . A A . 34 LEU CD1 1 1
26 23363 1 1 34 LEU CD2 C 2.099 -3.707 3.419 1.00 . A A . 34 LEU CD2 1 1
26 23364 1 1 34 LEU CG C 1.124 -4.809 3.020 1.00 . A A . 34 LEU CG 1 1
26 23365 1 1 34 LEU H H -2.414 -4.093 3.679 1.00 . A A . 34 LEU H 1 1
26 23366 1 1 34 LEU HA H -0.954 -6.184 2.611 1.00 . A A . 34 LEU HA 1 1
26 23367 1 1 34 LEU HB2 H -0.460 -3.764 3.934 1.00 . A A . 34 LEU HB2 1 1
26 23368 1 1 34 LEU HB3 H 0.303 -4.955 4.976 1.00 . A A . 34 LEU HB3 1 1
26 23369 1 1 34 LEU HD11 H -0.362 -4.035 1.728 1.00 . A A . 34 LEU HD11 1 1
26 23370 1 1 34 LEU HD12 H 0.453 -5.488 1.123 1.00 . A A . 34 LEU HD12 1 1
26 23371 1 1 34 LEU HD13 H 1.276 -3.935 1.080 1.00 . A A . 34 LEU HD13 1 1
26 23372 1 1 34 LEU HD21 H 2.939 -3.703 2.743 1.00 . A A . 34 LEU HD21 1 1
26 23373 1 1 34 LEU HD22 H 2.440 -3.886 4.427 1.00 . A A . 34 LEU HD22 1 1
26 23374 1 1 34 LEU HD23 H 1.594 -2.752 3.377 1.00 . A A . 34 LEU HD23 1 1
26 23375 1 1 34 LEU HG H 1.609 -5.775 3.064 1.00 . A A . 34 LEU HG 1 1
26 23376 1 1 34 LEU N N -2.419 -5.066 3.580 1.00 . A A . 34 LEU N 1 1
26 23377 1 1 34 LEU O O -0.717 -7.980 4.426 1.00 . A A . 34 LEU O 1 1
26 23378 1 1 35 ARG C C -2.551 -8.587 6.633 1.00 . A A . 35 ARG C 1 1
26 23379 1 1 35 ARG CA C -1.658 -7.405 6.979 1.00 . A A . 35 ARG CA 1 1
26 23380 1 1 35 ARG CB C -2.218 -6.684 8.207 1.00 . A A . 35 ARG CB 1 1
26 23381 1 1 35 ARG CD C -1.972 -4.372 9.166 1.00 . A A . 35 ARG CD 1 1
26 23382 1 1 35 ARG CG C -1.219 -5.621 8.696 1.00 . A A . 35 ARG CG 1 1
26 23383 1 1 35 ARG CZ C -4.273 -3.994 9.863 1.00 . A A . 35 ARG CZ 1 1
26 23384 1 1 35 ARG H H -1.915 -5.558 5.955 1.00 . A A . 35 ARG H 1 1
26 23385 1 1 35 ARG HA H -0.663 -7.761 7.199 1.00 . A A . 35 ARG HA 1 1
26 23386 1 1 35 ARG HB2 H -3.154 -6.212 7.945 1.00 . A A . 35 ARG HB2 1 1
26 23387 1 1 35 ARG HB3 H -2.388 -7.402 8.997 1.00 . A A . 35 ARG HB3 1 1
26 23388 1 1 35 ARG HD2 H -1.328 -3.788 9.807 1.00 . A A . 35 ARG HD2 1 1
26 23389 1 1 35 ARG HD3 H -2.244 -3.781 8.305 1.00 . A A . 35 ARG HD3 1 1
26 23390 1 1 35 ARG HE H -3.182 -5.568 10.435 1.00 . A A . 35 ARG HE 1 1
26 23391 1 1 35 ARG HG2 H -0.643 -6.023 9.517 1.00 . A A . 35 ARG HG2 1 1
26 23392 1 1 35 ARG HG3 H -0.552 -5.351 7.890 1.00 . A A . 35 ARG HG3 1 1
26 23393 1 1 35 ARG HH11 H -3.740 -2.857 11.418 1.00 . A A . 35 ARG HH11 1 1
26 23394 1 1 35 ARG HH12 H -5.261 -2.465 10.690 1.00 . A A . 35 ARG HH12 1 1
26 23395 1 1 35 ARG HH21 H -5.056 -4.962 8.298 1.00 . A A . 35 ARG HH21 1 1
26 23396 1 1 35 ARG HH22 H -6.006 -3.657 8.926 1.00 . A A . 35 ARG HH22 1 1
26 23397 1 1 35 ARG N N -1.602 -6.479 5.845 1.00 . A A . 35 ARG N 1 1
26 23398 1 1 35 ARG NE N -3.177 -4.743 9.906 1.00 . A A . 35 ARG NE 1 1
26 23399 1 1 35 ARG NH1 N -4.438 -3.032 10.725 1.00 . A A . 35 ARG NH1 1 1
26 23400 1 1 35 ARG NH2 N -5.182 -4.222 8.959 1.00 . A A . 35 ARG NH2 1 1
26 23401 1 1 35 ARG O O -2.228 -9.739 6.931 1.00 . A A . 35 ARG O 1 1
26 23402 1 1 36 ASP C C -3.987 -10.193 4.499 1.00 . A A . 36 ASP C 1 1
26 23403 1 1 36 ASP CA C -4.620 -9.286 5.550 1.00 . A A . 36 ASP CA 1 1
26 23404 1 1 36 ASP CB C -5.861 -8.592 4.980 1.00 . A A . 36 ASP CB 1 1
26 23405 1 1 36 ASP CG C -6.541 -7.745 6.060 1.00 . A A . 36 ASP CG 1 1
26 23406 1 1 36 ASP H H -3.838 -7.335 5.766 1.00 . A A . 36 ASP H 1 1
26 23407 1 1 36 ASP HA H -4.906 -9.882 6.396 1.00 . A A . 36 ASP HA 1 1
26 23408 1 1 36 ASP HB2 H -5.560 -7.952 4.163 1.00 . A A . 36 ASP HB2 1 1
26 23409 1 1 36 ASP HB3 H -6.555 -9.335 4.617 1.00 . A A . 36 ASP HB3 1 1
26 23410 1 1 36 ASP N N -3.664 -8.275 5.980 1.00 . A A . 36 ASP N 1 1
26 23411 1 1 36 ASP O O -4.230 -11.401 4.465 1.00 . A A . 36 ASP O 1 1
26 23412 1 1 36 ASP OD1 O -6.878 -8.294 7.096 1.00 . A A . 36 ASP OD1 1 1
26 23413 1 1 36 ASP OD2 O -6.709 -6.558 5.836 1.00 . A A . 36 ASP OD2 1 1
26 23414 1 1 37 ASP C C -1.356 -9.377 2.036 1.00 . A A . 37 ASP C 1 1
26 23415 1 1 37 ASP CA C -2.449 -10.281 2.600 1.00 . A A . 37 ASP CA 1 1
26 23416 1 1 37 ASP CB C -3.415 -10.711 1.484 1.00 . A A . 37 ASP CB 1 1
26 23417 1 1 37 ASP CG C -2.792 -11.816 0.619 1.00 . A A . 37 ASP CG 1 1
26 23418 1 1 37 ASP H H -3.019 -8.621 3.773 1.00 . A A . 37 ASP H 1 1
26 23419 1 1 37 ASP HA H -1.983 -11.156 3.016 1.00 . A A . 37 ASP HA 1 1
26 23420 1 1 37 ASP HB2 H -4.324 -11.079 1.930 1.00 . A A . 37 ASP HB2 1 1
26 23421 1 1 37 ASP HB3 H -3.647 -9.860 0.863 1.00 . A A . 37 ASP HB3 1 1
26 23422 1 1 37 ASP N N -3.162 -9.580 3.660 1.00 . A A . 37 ASP N 1 1
26 23423 1 1 37 ASP O O -1.626 -8.477 1.236 1.00 . A A . 37 ASP O 1 1
26 23424 1 1 37 ASP OD1 O -1.595 -11.760 0.368 1.00 . A A . 37 ASP OD1 1 1
26 23425 1 1 37 ASP OD2 O -3.524 -12.701 0.210 1.00 . A A . 37 ASP OD2 1 1
26 23426 1 1 38 PRO C C 1.435 -9.049 0.571 1.00 . A A . 38 PRO C 1 1
26 23427 1 1 38 PRO CA C 1.025 -8.772 2.014 1.00 . A A . 38 PRO CA 1 1
26 23428 1 1 38 PRO CB C 2.146 -9.133 2.987 1.00 . A A . 38 PRO CB 1 1
26 23429 1 1 38 PRO CD C 0.283 -10.636 3.405 1.00 . A A . 38 PRO CD 1 1
26 23430 1 1 38 PRO CG C 1.596 -10.119 3.967 1.00 . A A . 38 PRO CG 1 1
26 23431 1 1 38 PRO HA H 0.793 -7.725 2.130 1.00 . A A . 38 PRO HA 1 1
26 23432 1 1 38 PRO HB2 H 2.970 -9.572 2.452 1.00 . A A . 38 PRO HB2 1 1
26 23433 1 1 38 PRO HB3 H 2.465 -8.250 3.502 1.00 . A A . 38 PRO HB3 1 1
26 23434 1 1 38 PRO HD2 H 0.434 -11.578 2.895 1.00 . A A . 38 PRO HD2 1 1
26 23435 1 1 38 PRO HD3 H -0.444 -10.739 4.195 1.00 . A A . 38 PRO HD3 1 1
26 23436 1 1 38 PRO HG2 H 2.291 -10.936 4.098 1.00 . A A . 38 PRO HG2 1 1
26 23437 1 1 38 PRO HG3 H 1.415 -9.634 4.915 1.00 . A A . 38 PRO HG3 1 1
26 23438 1 1 38 PRO N N -0.133 -9.589 2.460 1.00 . A A . 38 PRO N 1 1
26 23439 1 1 38 PRO O O 2.073 -8.210 -0.067 1.00 . A A . 38 PRO O 1 1
26 23440 1 1 39 SER C C 0.660 -9.637 -2.273 1.00 . A A . 39 SER C 1 1
26 23441 1 1 39 SER CA C 1.374 -10.584 -1.319 1.00 . A A . 39 SER CA 1 1
26 23442 1 1 39 SER CB C 0.944 -12.026 -1.602 1.00 . A A . 39 SER CB 1 1
26 23443 1 1 39 SER H H 0.529 -10.837 0.607 1.00 . A A . 39 SER H 1 1
26 23444 1 1 39 SER HA H 2.441 -10.500 -1.467 1.00 . A A . 39 SER HA 1 1
26 23445 1 1 39 SER HB2 H 1.305 -12.673 -0.820 1.00 . A A . 39 SER HB2 1 1
26 23446 1 1 39 SER HB3 H -0.136 -12.079 -1.639 1.00 . A A . 39 SER HB3 1 1
26 23447 1 1 39 SER HG H 1.294 -11.770 -3.500 1.00 . A A . 39 SER HG 1 1
26 23448 1 1 39 SER N N 1.053 -10.219 0.058 1.00 . A A . 39 SER N 1 1
26 23449 1 1 39 SER O O 1.081 -9.449 -3.416 1.00 . A A . 39 SER O 1 1
26 23450 1 1 39 SER OG O 1.491 -12.445 -2.846 1.00 . A A . 39 SER OG 1 1
26 23451 1 1 40 GLN C C -0.663 -6.727 -2.532 1.00 . A A . 40 GLN C 1 1
26 23452 1 1 40 GLN CA C -1.231 -8.131 -2.564 1.00 . A A . 40 GLN CA 1 1
26 23453 1 1 40 GLN CB C -2.673 -8.087 -2.031 1.00 . A A . 40 GLN CB 1 1
26 23454 1 1 40 GLN CD C -3.101 -10.339 -3.080 1.00 . A A . 40 GLN CD 1 1
26 23455 1 1 40 GLN CG C -3.205 -9.506 -1.804 1.00 . A A . 40 GLN CG 1 1
26 23456 1 1 40 GLN H H -0.702 -9.257 -0.862 1.00 . A A . 40 GLN H 1 1
26 23457 1 1 40 GLN HA H -1.251 -8.461 -3.573 1.00 . A A . 40 GLN HA 1 1
26 23458 1 1 40 GLN HB2 H -2.692 -7.547 -1.096 1.00 . A A . 40 GLN HB2 1 1
26 23459 1 1 40 GLN HB3 H -3.303 -7.581 -2.748 1.00 . A A . 40 GLN HB3 1 1
26 23460 1 1 40 GLN HE21 H -2.120 -11.822 -2.198 1.00 . A A . 40 GLN HE21 1 1
26 23461 1 1 40 GLN HE22 H -2.428 -12.038 -3.853 1.00 . A A . 40 GLN HE22 1 1
26 23462 1 1 40 GLN HG2 H -2.627 -9.973 -1.027 1.00 . A A . 40 GLN HG2 1 1
26 23463 1 1 40 GLN HG3 H -4.237 -9.452 -1.496 1.00 . A A . 40 GLN HG3 1 1
26 23464 1 1 40 GLN N N -0.429 -9.054 -1.779 1.00 . A A . 40 GLN N 1 1
26 23465 1 1 40 GLN NE2 N -2.500 -11.497 -3.040 1.00 . A A . 40 GLN NE2 1 1
26 23466 1 1 40 GLN O O -1.217 -5.853 -3.171 1.00 . A A . 40 GLN O 1 1
26 23467 1 1 40 GLN OE1 O -3.577 -9.927 -4.137 1.00 . A A . 40 GLN OE1 1 1
26 23468 1 1 41 SER C C 1.014 -4.400 -2.962 1.00 . A A . 41 SER C 1 1
26 23469 1 1 41 SER CA C 1.018 -5.184 -1.658 1.00 . A A . 41 SER CA 1 1
26 23470 1 1 41 SER CB C 2.465 -5.332 -1.177 1.00 . A A . 41 SER CB 1 1
26 23471 1 1 41 SER H H 0.825 -7.254 -1.297 1.00 . A A . 41 SER H 1 1
26 23472 1 1 41 SER HA H 0.464 -4.630 -0.919 1.00 . A A . 41 SER HA 1 1
26 23473 1 1 41 SER HB2 H 2.988 -4.402 -1.314 1.00 . A A . 41 SER HB2 1 1
26 23474 1 1 41 SER HB3 H 2.473 -5.599 -0.129 1.00 . A A . 41 SER HB3 1 1
26 23475 1 1 41 SER HG H 3.014 -6.118 -2.871 1.00 . A A . 41 SER HG 1 1
26 23476 1 1 41 SER N N 0.427 -6.513 -1.793 1.00 . A A . 41 SER N 1 1
26 23477 1 1 41 SER O O 0.707 -3.215 -2.953 1.00 . A A . 41 SER O 1 1
26 23478 1 1 41 SER OG O 3.116 -6.339 -1.943 1.00 . A A . 41 SER OG 1 1
26 23479 1 1 42 ALA C C -0.102 -3.961 -5.753 1.00 . A A . 42 ALA C 1 1
26 23480 1 1 42 ALA CA C 1.313 -4.387 -5.362 1.00 . A A . 42 ALA CA 1 1
26 23481 1 1 42 ALA CB C 1.880 -5.322 -6.420 1.00 . A A . 42 ALA CB 1 1
26 23482 1 1 42 ALA H H 1.514 -6.006 -4.032 1.00 . A A . 42 ALA H 1 1
26 23483 1 1 42 ALA HA H 1.943 -3.515 -5.294 1.00 . A A . 42 ALA HA 1 1
26 23484 1 1 42 ALA HB1 H 2.902 -5.562 -6.170 1.00 . A A . 42 ALA HB1 1 1
26 23485 1 1 42 ALA HB2 H 1.848 -4.836 -7.384 1.00 . A A . 42 ALA HB2 1 1
26 23486 1 1 42 ALA HB3 H 1.291 -6.229 -6.449 1.00 . A A . 42 ALA HB3 1 1
26 23487 1 1 42 ALA N N 1.312 -5.057 -4.073 1.00 . A A . 42 ALA N 1 1
26 23488 1 1 42 ALA O O -0.303 -2.912 -6.361 1.00 . A A . 42 ALA O 1 1
26 23489 1 1 43 ASN C C -2.948 -3.384 -4.748 1.00 . A A . 43 ASN C 1 1
26 23490 1 1 43 ASN CA C -2.471 -4.519 -5.640 1.00 . A A . 43 ASN CA 1 1
26 23491 1 1 43 ASN CB C -3.294 -5.776 -5.374 1.00 . A A . 43 ASN CB 1 1
26 23492 1 1 43 ASN CG C -4.646 -5.710 -6.082 1.00 . A A . 43 ASN CG 1 1
26 23493 1 1 43 ASN H H -0.842 -5.581 -4.870 1.00 . A A . 43 ASN H 1 1
26 23494 1 1 43 ASN HA H -2.572 -4.243 -6.666 1.00 . A A . 43 ASN HA 1 1
26 23495 1 1 43 ASN HB2 H -2.746 -6.632 -5.732 1.00 . A A . 43 ASN HB2 1 1
26 23496 1 1 43 ASN HB3 H -3.456 -5.873 -4.313 1.00 . A A . 43 ASN HB3 1 1
26 23497 1 1 43 ASN HD21 H -4.913 -7.670 -6.014 1.00 . A A . 43 ASN HD21 1 1
26 23498 1 1 43 ASN HD22 H -6.164 -6.793 -6.754 1.00 . A A . 43 ASN HD22 1 1
26 23499 1 1 43 ASN N N -1.072 -4.786 -5.375 1.00 . A A . 43 ASN N 1 1
26 23500 1 1 43 ASN ND2 N -5.296 -6.815 -6.302 1.00 . A A . 43 ASN ND2 1 1
26 23501 1 1 43 ASN O O -3.714 -2.526 -5.152 1.00 . A A . 43 ASN O 1 1
26 23502 1 1 43 ASN OD1 O -5.121 -4.632 -6.446 1.00 . A A . 43 ASN OD1 1 1
26 23503 1 1 44 LEU C C -2.152 -1.118 -3.013 1.00 . A A . 44 LEU C 1 1
26 23504 1 1 44 LEU CA C -2.743 -2.404 -2.522 1.00 . A A . 44 LEU CA 1 1
26 23505 1 1 44 LEU CB C -2.160 -2.885 -1.185 1.00 . A A . 44 LEU CB 1 1
26 23506 1 1 44 LEU CD1 C -2.219 -4.917 0.333 1.00 . A A . 44 LEU CD1 1 1
26 23507 1 1 44 LEU CD2 C -4.153 -4.359 -1.074 1.00 . A A . 44 LEU CD2 1 1
26 23508 1 1 44 LEU CG C -2.653 -4.325 -0.983 1.00 . A A . 44 LEU CG 1 1
26 23509 1 1 44 LEU H H -1.826 -4.108 -3.295 1.00 . A A . 44 LEU H 1 1
26 23510 1 1 44 LEU HA H -3.808 -2.290 -2.436 1.00 . A A . 44 LEU HA 1 1
26 23511 1 1 44 LEU HB2 H -1.081 -2.865 -1.229 1.00 . A A . 44 LEU HB2 1 1
26 23512 1 1 44 LEU HB3 H -2.510 -2.266 -0.375 1.00 . A A . 44 LEU HB3 1 1
26 23513 1 1 44 LEU HD11 H -1.286 -5.437 0.187 1.00 . A A . 44 LEU HD11 1 1
26 23514 1 1 44 LEU HD12 H -2.967 -5.621 0.671 1.00 . A A . 44 LEU HD12 1 1
26 23515 1 1 44 LEU HD13 H -2.101 -4.131 1.052 1.00 . A A . 44 LEU HD13 1 1
26 23516 1 1 44 LEU HD21 H -4.556 -3.485 -0.589 1.00 . A A . 44 LEU HD21 1 1
26 23517 1 1 44 LEU HD22 H -4.508 -5.252 -0.584 1.00 . A A . 44 LEU HD22 1 1
26 23518 1 1 44 LEU HD23 H -4.433 -4.362 -2.123 1.00 . A A . 44 LEU HD23 1 1
26 23519 1 1 44 LEU HG H -2.267 -4.929 -1.751 1.00 . A A . 44 LEU HG 1 1
26 23520 1 1 44 LEU N N -2.444 -3.406 -3.526 1.00 . A A . 44 LEU N 1 1
26 23521 1 1 44 LEU O O -2.755 -0.057 -2.918 1.00 . A A . 44 LEU O 1 1
26 23522 1 1 45 LEU C C -1.187 0.315 -5.404 1.00 . A A . 45 LEU C 1 1
26 23523 1 1 45 LEU CA C -0.306 -0.187 -4.283 1.00 . A A . 45 LEU CA 1 1
26 23524 1 1 45 LEU CB C 0.969 -0.714 -4.950 1.00 . A A . 45 LEU CB 1 1
26 23525 1 1 45 LEU CD1 C 2.158 1.327 -4.115 1.00 . A A . 45 LEU CD1 1 1
26 23526 1 1 45 LEU CD2 C 2.371 -0.973 -3.019 1.00 . A A . 45 LEU CD2 1 1
26 23527 1 1 45 LEU CG C 2.231 -0.195 -4.313 1.00 . A A . 45 LEU CG 1 1
26 23528 1 1 45 LEU H H -0.630 -2.182 -3.714 1.00 . A A . 45 LEU H 1 1
26 23529 1 1 45 LEU HA H -0.080 0.586 -3.577 1.00 . A A . 45 LEU HA 1 1
26 23530 1 1 45 LEU HB2 H 0.978 -1.776 -4.844 1.00 . A A . 45 LEU HB2 1 1
26 23531 1 1 45 LEU HB3 H 0.963 -0.447 -5.991 1.00 . A A . 45 LEU HB3 1 1
26 23532 1 1 45 LEU HD11 H 2.184 1.563 -3.068 1.00 . A A . 45 LEU HD11 1 1
26 23533 1 1 45 LEU HD12 H 1.245 1.708 -4.551 1.00 . A A . 45 LEU HD12 1 1
26 23534 1 1 45 LEU HD13 H 2.999 1.788 -4.609 1.00 . A A . 45 LEU HD13 1 1
26 23535 1 1 45 LEU HD21 H 3.194 -0.598 -2.442 1.00 . A A . 45 LEU HD21 1 1
26 23536 1 1 45 LEU HD22 H 2.539 -2.018 -3.276 1.00 . A A . 45 LEU HD22 1 1
26 23537 1 1 45 LEU HD23 H 1.449 -0.895 -2.458 1.00 . A A . 45 LEU HD23 1 1
26 23538 1 1 45 LEU HG H 3.069 -0.425 -4.955 1.00 . A A . 45 LEU HG 1 1
26 23539 1 1 45 LEU N N -0.995 -1.277 -3.635 1.00 . A A . 45 LEU N 1 1
26 23540 1 1 45 LEU O O -1.347 1.505 -5.613 1.00 . A A . 45 LEU O 1 1
26 23541 1 1 46 ALA C C -3.823 0.350 -6.822 1.00 . A A . 46 ALA C 1 1
26 23542 1 1 46 ALA CA C -2.599 -0.408 -7.268 1.00 . A A . 46 ALA CA 1 1
26 23543 1 1 46 ALA CB C -3.041 -1.744 -7.868 1.00 . A A . 46 ALA CB 1 1
26 23544 1 1 46 ALA H H -1.545 -1.587 -5.871 1.00 . A A . 46 ALA H 1 1
26 23545 1 1 46 ALA HA H -2.057 0.159 -8.002 1.00 . A A . 46 ALA HA 1 1
26 23546 1 1 46 ALA HB1 H -3.266 -1.617 -8.915 1.00 . A A . 46 ALA HB1 1 1
26 23547 1 1 46 ALA HB2 H -3.926 -2.093 -7.347 1.00 . A A . 46 ALA HB2 1 1
26 23548 1 1 46 ALA HB3 H -2.251 -2.471 -7.751 1.00 . A A . 46 ALA HB3 1 1
26 23549 1 1 46 ALA N N -1.737 -0.661 -6.125 1.00 . A A . 46 ALA N 1 1
26 23550 1 1 46 ALA O O -4.213 1.358 -7.411 1.00 . A A . 46 ALA O 1 1
26 23551 1 1 47 GLU C C -5.153 1.809 -4.591 1.00 . A A . 47 GLU C 1 1
26 23552 1 1 47 GLU CA C -5.531 0.442 -5.119 1.00 . A A . 47 GLU CA 1 1
26 23553 1 1 47 GLU CB C -5.922 -0.460 -3.976 1.00 . A A . 47 GLU CB 1 1
26 23554 1 1 47 GLU CD C -7.976 -1.377 -5.102 1.00 . A A . 47 GLU CD 1 1
26 23555 1 1 47 GLU CG C -6.615 -1.728 -4.496 1.00 . A A . 47 GLU CG 1 1
26 23556 1 1 47 GLU H H -3.987 -0.940 -5.316 1.00 . A A . 47 GLU H 1 1
26 23557 1 1 47 GLU HA H -6.334 0.521 -5.826 1.00 . A A . 47 GLU HA 1 1
26 23558 1 1 47 GLU HB2 H -5.019 -0.737 -3.454 1.00 . A A . 47 GLU HB2 1 1
26 23559 1 1 47 GLU HB3 H -6.576 0.072 -3.319 1.00 . A A . 47 GLU HB3 1 1
26 23560 1 1 47 GLU HG2 H -5.994 -2.196 -5.247 1.00 . A A . 47 GLU HG2 1 1
26 23561 1 1 47 GLU HG3 H -6.756 -2.419 -3.676 1.00 . A A . 47 GLU HG3 1 1
26 23562 1 1 47 GLU N N -4.384 -0.146 -5.739 1.00 . A A . 47 GLU N 1 1
26 23563 1 1 47 GLU O O -5.960 2.733 -4.547 1.00 . A A . 47 GLU O 1 1
26 23564 1 1 47 GLU OE1 O -8.835 -0.929 -4.358 1.00 . A A . 47 GLU OE1 1 1
26 23565 1 1 47 GLU OE2 O -8.142 -1.564 -6.296 1.00 . A A . 47 GLU OE2 1 1
26 23566 1 1 48 ALA C C -3.236 4.144 -4.826 1.00 . A A . 48 ALA C 1 1
26 23567 1 1 48 ALA CA C -3.354 3.150 -3.693 1.00 . A A . 48 ALA CA 1 1
26 23568 1 1 48 ALA CB C -1.976 2.911 -3.090 1.00 . A A . 48 ALA CB 1 1
26 23569 1 1 48 ALA H H -3.311 1.130 -4.278 1.00 . A A . 48 ALA H 1 1
26 23570 1 1 48 ALA HA H -4.016 3.541 -2.939 1.00 . A A . 48 ALA HA 1 1
26 23571 1 1 48 ALA HB1 H -1.962 1.964 -2.582 1.00 . A A . 48 ALA HB1 1 1
26 23572 1 1 48 ALA HB2 H -1.757 3.700 -2.395 1.00 . A A . 48 ALA HB2 1 1
26 23573 1 1 48 ALA HB3 H -1.233 2.907 -3.879 1.00 . A A . 48 ALA HB3 1 1
26 23574 1 1 48 ALA N N -3.893 1.913 -4.203 1.00 . A A . 48 ALA N 1 1
26 23575 1 1 48 ALA O O -3.640 5.296 -4.694 1.00 . A A . 48 ALA O 1 1
26 23576 1 1 49 LYS C C -3.971 4.937 -7.543 1.00 . A A . 49 LYS C 1 1
26 23577 1 1 49 LYS CA C -2.580 4.500 -7.142 1.00 . A A . 49 LYS CA 1 1
26 23578 1 1 49 LYS CB C -1.975 3.707 -8.312 1.00 . A A . 49 LYS CB 1 1
26 23579 1 1 49 LYS CD C 0.193 4.040 -7.035 1.00 . A A . 49 LYS CD 1 1
26 23580 1 1 49 LYS CE C 1.622 3.515 -6.855 1.00 . A A . 49 LYS CE 1 1
26 23581 1 1 49 LYS CG C -0.580 3.130 -7.988 1.00 . A A . 49 LYS CG 1 1
26 23582 1 1 49 LYS H H -2.447 2.720 -6.000 1.00 . A A . 49 LYS H 1 1
26 23583 1 1 49 LYS HA H -1.963 5.365 -6.921 1.00 . A A . 49 LYS HA 1 1
26 23584 1 1 49 LYS HB2 H -2.640 2.887 -8.539 1.00 . A A . 49 LYS HB2 1 1
26 23585 1 1 49 LYS HB3 H -1.902 4.351 -9.177 1.00 . A A . 49 LYS HB3 1 1
26 23586 1 1 49 LYS HD2 H 0.223 5.040 -7.443 1.00 . A A . 49 LYS HD2 1 1
26 23587 1 1 49 LYS HD3 H -0.305 4.054 -6.076 1.00 . A A . 49 LYS HD3 1 1
26 23588 1 1 49 LYS HE2 H 2.031 3.897 -5.931 1.00 . A A . 49 LYS HE2 1 1
26 23589 1 1 49 LYS HE3 H 1.611 2.435 -6.823 1.00 . A A . 49 LYS HE3 1 1
26 23590 1 1 49 LYS HG2 H -0.688 2.162 -7.546 1.00 . A A . 49 LYS HG2 1 1
26 23591 1 1 49 LYS HG3 H -0.023 3.036 -8.907 1.00 . A A . 49 LYS HG3 1 1
26 23592 1 1 49 LYS HZ1 H 3.410 3.539 -7.921 1.00 . A A . 49 LYS HZ1 1 1
26 23593 1 1 49 LYS HZ2 H 2.554 5.006 -7.970 1.00 . A A . 49 LYS HZ2 1 1
26 23594 1 1 49 LYS HZ3 H 2.025 3.680 -8.891 1.00 . A A . 49 LYS HZ3 1 1
26 23595 1 1 49 LYS N N -2.714 3.664 -5.958 1.00 . A A . 49 LYS N 1 1
26 23596 1 1 49 LYS NZ N 2.466 3.969 -7.996 1.00 . A A . 49 LYS NZ 1 1
26 23597 1 1 49 LYS O O -4.192 6.056 -7.993 1.00 . A A . 49 LYS O 1 1
26 23598 1 1 50 LYS C C -6.878 5.288 -6.749 1.00 . A A . 50 LYS C 1 1
26 23599 1 1 50 LYS CA C -6.300 4.217 -7.658 1.00 . A A . 50 LYS CA 1 1
26 23600 1 1 50 LYS CB C -7.056 2.895 -7.478 1.00 . A A . 50 LYS CB 1 1
26 23601 1 1 50 LYS CD C -9.185 1.654 -7.794 1.00 . A A . 50 LYS CD 1 1
26 23602 1 1 50 LYS CE C -9.671 1.565 -6.343 1.00 . A A . 50 LYS CE 1 1
26 23603 1 1 50 LYS CG C -8.478 2.995 -8.027 1.00 . A A . 50 LYS CG 1 1
26 23604 1 1 50 LYS H H -4.622 3.139 -6.969 1.00 . A A . 50 LYS H 1 1
26 23605 1 1 50 LYS HA H -6.389 4.539 -8.675 1.00 . A A . 50 LYS HA 1 1
26 23606 1 1 50 LYS HB2 H -6.530 2.112 -8.003 1.00 . A A . 50 LYS HB2 1 1
26 23607 1 1 50 LYS HB3 H -7.099 2.650 -6.433 1.00 . A A . 50 LYS HB3 1 1
26 23608 1 1 50 LYS HD2 H -10.027 1.567 -8.465 1.00 . A A . 50 LYS HD2 1 1
26 23609 1 1 50 LYS HD3 H -8.488 0.847 -7.982 1.00 . A A . 50 LYS HD3 1 1
26 23610 1 1 50 LYS HE2 H -8.819 1.494 -5.682 1.00 . A A . 50 LYS HE2 1 1
26 23611 1 1 50 LYS HE3 H -10.246 2.445 -6.099 1.00 . A A . 50 LYS HE3 1 1
26 23612 1 1 50 LYS HG2 H -9.012 3.785 -7.517 1.00 . A A . 50 LYS HG2 1 1
26 23613 1 1 50 LYS HG3 H -8.446 3.204 -9.086 1.00 . A A . 50 LYS HG3 1 1
26 23614 1 1 50 LYS HZ1 H -11.304 0.385 -6.869 1.00 . A A . 50 LYS HZ1 1 1
26 23615 1 1 50 LYS HZ2 H -10.910 0.327 -5.217 1.00 . A A . 50 LYS HZ2 1 1
26 23616 1 1 50 LYS HZ3 H -9.952 -0.498 -6.352 1.00 . A A . 50 LYS HZ3 1 1
26 23617 1 1 50 LYS N N -4.899 4.004 -7.349 1.00 . A A . 50 LYS N 1 1
26 23618 1 1 50 LYS NZ N -10.524 0.354 -6.183 1.00 . A A . 50 LYS NZ 1 1
26 23619 1 1 50 LYS O O -7.594 6.183 -7.204 1.00 . A A . 50 LYS O 1 1
26 23620 1 1 51 LEU C C -6.339 7.511 -4.725 1.00 . A A . 51 LEU C 1 1
26 23621 1 1 51 LEU CA C -7.027 6.177 -4.495 1.00 . A A . 51 LEU CA 1 1
26 23622 1 1 51 LEU CB C -6.820 5.686 -3.052 1.00 . A A . 51 LEU CB 1 1
26 23623 1 1 51 LEU CD1 C -9.151 6.507 -2.463 1.00 . A A . 51 LEU CD1 1 1
26 23624 1 1 51 LEU CD2 C -8.801 4.135 -3.222 1.00 . A A . 51 LEU CD2 1 1
26 23625 1 1 51 LEU CG C -8.186 5.306 -2.434 1.00 . A A . 51 LEU CG 1 1
26 23626 1 1 51 LEU H H -5.950 4.468 -5.172 1.00 . A A . 51 LEU H 1 1
26 23627 1 1 51 LEU HA H -8.084 6.318 -4.663 1.00 . A A . 51 LEU HA 1 1
26 23628 1 1 51 LEU HB2 H -6.167 4.819 -3.051 1.00 . A A . 51 LEU HB2 1 1
26 23629 1 1 51 LEU HB3 H -6.365 6.464 -2.464 1.00 . A A . 51 LEU HB3 1 1
26 23630 1 1 51 LEU HD11 H -9.661 6.578 -1.515 1.00 . A A . 51 LEU HD11 1 1
26 23631 1 1 51 LEU HD12 H -9.878 6.370 -3.250 1.00 . A A . 51 LEU HD12 1 1
26 23632 1 1 51 LEU HD13 H -8.599 7.417 -2.644 1.00 . A A . 51 LEU HD13 1 1
26 23633 1 1 51 LEU HD21 H -8.014 3.525 -3.639 1.00 . A A . 51 LEU HD21 1 1
26 23634 1 1 51 LEU HD22 H -9.418 4.519 -4.023 1.00 . A A . 51 LEU HD22 1 1
26 23635 1 1 51 LEU HD23 H -9.407 3.535 -2.559 1.00 . A A . 51 LEU HD23 1 1
26 23636 1 1 51 LEU HG H -8.037 5.006 -1.407 1.00 . A A . 51 LEU HG 1 1
26 23637 1 1 51 LEU N N -6.547 5.197 -5.463 1.00 . A A . 51 LEU N 1 1
26 23638 1 1 51 LEU O O -6.981 8.559 -4.723 1.00 . A A . 51 LEU O 1 1
26 23639 1 1 52 ASN C C -4.781 9.330 -6.480 1.00 . A A . 52 ASN C 1 1
26 23640 1 1 52 ASN CA C -4.252 8.648 -5.229 1.00 . A A . 52 ASN CA 1 1
26 23641 1 1 52 ASN CB C -2.803 8.253 -5.451 1.00 . A A . 52 ASN CB 1 1
26 23642 1 1 52 ASN CG C -1.959 9.460 -5.840 1.00 . A A . 52 ASN CG 1 1
26 23643 1 1 52 ASN H H -4.585 6.576 -4.954 1.00 . A A . 52 ASN H 1 1
26 23644 1 1 52 ASN HA H -4.317 9.324 -4.390 1.00 . A A . 52 ASN HA 1 1
26 23645 1 1 52 ASN HB2 H -2.423 7.835 -4.543 1.00 . A A . 52 ASN HB2 1 1
26 23646 1 1 52 ASN HB3 H -2.758 7.516 -6.236 1.00 . A A . 52 ASN HB3 1 1
26 23647 1 1 52 ASN HD21 H -2.147 9.151 -7.791 1.00 . A A . 52 ASN HD21 1 1
26 23648 1 1 52 ASN HD22 H -1.216 10.502 -7.356 1.00 . A A . 52 ASN HD22 1 1
26 23649 1 1 52 ASN N N -5.033 7.452 -4.953 1.00 . A A . 52 ASN N 1 1
26 23650 1 1 52 ASN ND2 N -1.757 9.726 -7.100 1.00 . A A . 52 ASN ND2 1 1
26 23651 1 1 52 ASN O O -4.970 10.540 -6.503 1.00 . A A . 52 ASN O 1 1
26 23652 1 1 52 ASN OD1 O -1.476 10.180 -4.976 1.00 . A A . 52 ASN OD1 1 1
26 23653 1 1 53 ASP C C -6.896 9.683 -8.531 1.00 . A A . 53 ASP C 1 1
26 23654 1 1 53 ASP CA C -5.553 9.021 -8.772 1.00 . A A . 53 ASP CA 1 1
26 23655 1 1 53 ASP CB C -5.708 7.869 -9.773 1.00 . A A . 53 ASP CB 1 1
26 23656 1 1 53 ASP CG C -6.219 8.400 -11.112 1.00 . A A . 53 ASP CG 1 1
26 23657 1 1 53 ASP H H -4.862 7.564 -7.413 1.00 . A A . 53 ASP H 1 1
26 23658 1 1 53 ASP HA H -4.871 9.743 -9.168 1.00 . A A . 53 ASP HA 1 1
26 23659 1 1 53 ASP HB2 H -4.749 7.392 -9.920 1.00 . A A . 53 ASP HB2 1 1
26 23660 1 1 53 ASP HB3 H -6.408 7.143 -9.382 1.00 . A A . 53 ASP HB3 1 1
26 23661 1 1 53 ASP N N -5.028 8.521 -7.511 1.00 . A A . 53 ASP N 1 1
26 23662 1 1 53 ASP O O -7.197 10.746 -9.078 1.00 . A A . 53 ASP O 1 1
26 23663 1 1 53 ASP OD1 O -5.401 8.826 -11.910 1.00 . A A . 53 ASP OD1 1 1
26 23664 1 1 53 ASP OD2 O -7.423 8.383 -11.315 1.00 . A A . 53 ASP OD2 1 1
26 23665 1 1 54 ALA C C -8.843 10.814 -6.494 1.00 . A A . 54 ALA C 1 1
26 23666 1 1 54 ALA CA C -8.986 9.533 -7.309 1.00 . A A . 54 ALA CA 1 1
26 23667 1 1 54 ALA CB C -9.724 8.473 -6.489 1.00 . A A . 54 ALA CB 1 1
26 23668 1 1 54 ALA H H -7.352 8.214 -7.284 1.00 . A A . 54 ALA H 1 1
26 23669 1 1 54 ALA HA H -9.548 9.738 -8.203 1.00 . A A . 54 ALA HA 1 1
26 23670 1 1 54 ALA HB1 H -9.815 7.570 -7.073 1.00 . A A . 54 ALA HB1 1 1
26 23671 1 1 54 ALA HB2 H -10.706 8.836 -6.230 1.00 . A A . 54 ALA HB2 1 1
26 23672 1 1 54 ALA HB3 H -9.167 8.263 -5.590 1.00 . A A . 54 ALA HB3 1 1
26 23673 1 1 54 ALA N N -7.677 9.038 -7.682 1.00 . A A . 54 ALA N 1 1
26 23674 1 1 54 ALA O O -9.671 11.721 -6.598 1.00 . A A . 54 ALA O 1 1
26 23675 1 1 55 GLN C C -6.664 13.077 -5.626 1.00 . A A . 55 GLN C 1 1
26 23676 1 1 55 GLN CA C -7.512 12.058 -4.865 1.00 . A A . 55 GLN CA 1 1
26 23677 1 1 55 GLN CB C -6.836 11.636 -3.552 1.00 . A A . 55 GLN CB 1 1
26 23678 1 1 55 GLN CD C -7.361 11.218 -1.125 1.00 . A A . 55 GLN CD 1 1
26 23679 1 1 55 GLN CG C -7.930 11.271 -2.536 1.00 . A A . 55 GLN CG 1 1
26 23680 1 1 55 GLN H H -7.137 10.121 -5.664 1.00 . A A . 55 GLN H 1 1
26 23681 1 1 55 GLN HA H -8.457 12.522 -4.624 1.00 . A A . 55 GLN HA 1 1
26 23682 1 1 55 GLN HB2 H -6.208 10.774 -3.733 1.00 . A A . 55 GLN HB2 1 1
26 23683 1 1 55 GLN HB3 H -6.232 12.443 -3.165 1.00 . A A . 55 GLN HB3 1 1
26 23684 1 1 55 GLN HE21 H -6.096 9.764 -1.547 1.00 . A A . 55 GLN HE21 1 1
26 23685 1 1 55 GLN HE22 H -6.053 10.320 0.055 1.00 . A A . 55 GLN HE22 1 1
26 23686 1 1 55 GLN HG2 H -8.715 12.013 -2.574 1.00 . A A . 55 GLN HG2 1 1
26 23687 1 1 55 GLN HG3 H -8.342 10.307 -2.790 1.00 . A A . 55 GLN HG3 1 1
26 23688 1 1 55 GLN N N -7.773 10.881 -5.691 1.00 . A A . 55 GLN N 1 1
26 23689 1 1 55 GLN NE2 N -6.427 10.364 -0.849 1.00 . A A . 55 GLN NE2 1 1
26 23690 1 1 55 GLN O O -6.380 14.166 -5.120 1.00 . A A . 55 GLN O 1 1
26 23691 1 1 55 GLN OE1 O -7.780 11.978 -0.252 1.00 . A A . 55 GLN OE1 1 1
26 23692 1 1 56 ALA C C -6.358 14.661 -8.329 1.00 . A A . 56 ALA C 1 1
26 23693 1 1 56 ALA CA C -5.478 13.596 -7.699 1.00 . A A . 56 ALA CA 1 1
26 23694 1 1 56 ALA CB C -4.782 12.786 -8.799 1.00 . A A . 56 ALA CB 1 1
26 23695 1 1 56 ALA H H -6.550 11.838 -7.194 1.00 . A A . 56 ALA H 1 1
26 23696 1 1 56 ALA HA H -4.730 14.090 -7.098 1.00 . A A . 56 ALA HA 1 1
26 23697 1 1 56 ALA HB1 H -3.977 13.369 -9.220 1.00 . A A . 56 ALA HB1 1 1
26 23698 1 1 56 ALA HB2 H -5.493 12.544 -9.574 1.00 . A A . 56 ALA HB2 1 1
26 23699 1 1 56 ALA HB3 H -4.384 11.874 -8.381 1.00 . A A . 56 ALA HB3 1 1
26 23700 1 1 56 ALA N N -6.279 12.716 -6.850 1.00 . A A . 56 ALA N 1 1
26 23701 1 1 56 ALA O O -7.513 14.397 -8.666 1.00 . A A . 56 ALA O 1 1
26 23702 1 1 57 PRO C C -7.182 16.618 -10.443 1.00 . A A . 57 PRO C 1 1
26 23703 1 1 57 PRO CA C -6.581 16.987 -9.089 1.00 . A A . 57 PRO CA 1 1
26 23704 1 1 57 PRO CB C -5.550 18.102 -9.258 1.00 . A A . 57 PRO CB 1 1
26 23705 1 1 57 PRO CD C -4.471 16.247 -8.092 1.00 . A A . 57 PRO CD 1 1
26 23706 1 1 57 PRO CG C -4.237 17.581 -8.787 1.00 . A A . 57 PRO CG 1 1
26 23707 1 1 57 PRO HA H -7.357 17.316 -8.417 1.00 . A A . 57 PRO HA 1 1
26 23708 1 1 57 PRO HB2 H -5.480 18.387 -10.293 1.00 . A A . 57 PRO HB2 1 1
26 23709 1 1 57 PRO HB3 H -5.835 18.947 -8.658 1.00 . A A . 57 PRO HB3 1 1
26 23710 1 1 57 PRO HD2 H -3.749 15.517 -8.432 1.00 . A A . 57 PRO HD2 1 1
26 23711 1 1 57 PRO HD3 H -4.415 16.365 -7.020 1.00 . A A . 57 PRO HD3 1 1
26 23712 1 1 57 PRO HG2 H -3.584 17.441 -9.635 1.00 . A A . 57 PRO HG2 1 1
26 23713 1 1 57 PRO HG3 H -3.797 18.277 -8.094 1.00 . A A . 57 PRO HG3 1 1
26 23714 1 1 57 PRO N N -5.833 15.854 -8.486 1.00 . A A . 57 PRO N 1 1
26 23715 1 1 57 PRO O O -6.646 15.776 -11.167 1.00 . A A . 57 PRO O 1 1
26 23716 1 1 58 LYS C C -9.628 18.312 -12.547 1.00 . A A . 58 LYS C 1 1
26 23717 1 1 58 LYS CA C -9.005 17.016 -12.022 1.00 . A A . 58 LYS CA 1 1
26 23718 1 1 58 LYS CB C -10.104 15.966 -11.807 1.00 . A A . 58 LYS CB 1 1
26 23719 1 1 58 LYS CD C -10.561 13.564 -11.232 1.00 . A A . 58 LYS CD 1 1
26 23720 1 1 58 LYS CE C -9.929 12.242 -10.774 1.00 . A A . 58 LYS CE 1 1
26 23721 1 1 58 LYS CG C -9.469 14.620 -11.431 1.00 . A A . 58 LYS CG 1 1
26 23722 1 1 58 LYS H H -8.658 17.912 -10.131 1.00 . A A . 58 LYS H 1 1
26 23723 1 1 58 LYS HA H -8.304 16.642 -12.756 1.00 . A A . 58 LYS HA 1 1
26 23724 1 1 58 LYS HB2 H -10.760 16.290 -11.010 1.00 . A A . 58 LYS HB2 1 1
26 23725 1 1 58 LYS HB3 H -10.675 15.850 -12.717 1.00 . A A . 58 LYS HB3 1 1
26 23726 1 1 58 LYS HD2 H -11.258 13.909 -10.482 1.00 . A A . 58 LYS HD2 1 1
26 23727 1 1 58 LYS HD3 H -11.083 13.408 -12.164 1.00 . A A . 58 LYS HD3 1 1
26 23728 1 1 58 LYS HE2 H -10.676 11.462 -10.792 1.00 . A A . 58 LYS HE2 1 1
26 23729 1 1 58 LYS HE3 H -9.120 11.978 -11.441 1.00 . A A . 58 LYS HE3 1 1
26 23730 1 1 58 LYS HG2 H -8.801 14.304 -12.219 1.00 . A A . 58 LYS HG2 1 1
26 23731 1 1 58 LYS HG3 H -8.914 14.732 -10.515 1.00 . A A . 58 LYS HG3 1 1
26 23732 1 1 58 LYS HZ1 H -8.799 11.574 -9.156 1.00 . A A . 58 LYS HZ1 1 1
26 23733 1 1 58 LYS HZ2 H -10.195 12.437 -8.716 1.00 . A A . 58 LYS HZ2 1 1
26 23734 1 1 58 LYS HZ3 H -8.837 13.261 -9.320 1.00 . A A . 58 LYS HZ3 1 1
26 23735 1 1 58 LYS N N -8.298 17.259 -10.762 1.00 . A A . 58 LYS N 1 1
26 23736 1 1 58 LYS NZ N -9.401 12.390 -9.386 1.00 . A A . 58 LYS NZ 1 1
26 23737 1 1 58 LYS O O -10.192 19.044 -11.748 1.00 . A A . 58 LYS O 1 1
26 23738 1 1 58 LYS OXT O -9.534 18.553 -13.739 1.00 . A A . 58 LYS OXT 1 1
27 23739 1 1 1 VAL C C 14.418 -17.059 7.575 1.00 . A A . 1 VAL C 1 1
27 23740 1 1 1 VAL CA C 14.129 -18.417 6.938 1.00 . A A . 1 VAL CA 1 1
27 23741 1 1 1 VAL CB C 14.716 -19.555 7.799 1.00 . A A . 1 VAL CB 1 1
27 23742 1 1 1 VAL CG1 C 14.217 -20.909 7.278 1.00 . A A . 1 VAL CG1 1 1
27 23743 1 1 1 VAL CG2 C 16.254 -19.526 7.753 1.00 . A A . 1 VAL CG2 1 1
27 23744 1 1 1 VAL H1 H 15.674 -18.040 5.590 1.00 . A A . 1 VAL H1 1 1
27 23745 1 1 1 VAL H2 H 14.120 -17.913 4.915 1.00 . A A . 1 VAL H2 1 1
27 23746 1 1 1 VAL H3 H 14.784 -19.442 5.244 1.00 . A A . 1 VAL H3 1 1
27 23747 1 1 1 VAL HA H 13.057 -18.548 6.859 1.00 . A A . 1 VAL HA 1 1
27 23748 1 1 1 VAL HB H 14.385 -19.428 8.822 1.00 . A A . 1 VAL HB 1 1
27 23749 1 1 1 VAL HG11 H 14.632 -21.096 6.299 1.00 . A A . 1 VAL HG11 1 1
27 23750 1 1 1 VAL HG12 H 13.139 -20.899 7.217 1.00 . A A . 1 VAL HG12 1 1
27 23751 1 1 1 VAL HG13 H 14.530 -21.691 7.955 1.00 . A A . 1 VAL HG13 1 1
27 23752 1 1 1 VAL HG21 H 16.615 -18.642 8.258 1.00 . A A . 1 VAL HG21 1 1
27 23753 1 1 1 VAL HG22 H 16.588 -19.516 6.727 1.00 . A A . 1 VAL HG22 1 1
27 23754 1 1 1 VAL HG23 H 16.645 -20.403 8.248 1.00 . A A . 1 VAL HG23 1 1
27 23755 1 1 1 VAL N N 14.721 -18.456 5.567 1.00 . A A . 1 VAL N 1 1
27 23756 1 1 1 VAL O O 13.558 -16.484 8.246 1.00 . A A . 1 VAL O 1 1
27 23757 1 1 2 ASP C C 15.147 -14.143 7.347 1.00 . A A . 2 ASP C 1 1
27 23758 1 1 2 ASP CA C 16.042 -15.256 7.890 1.00 . A A . 2 ASP CA 1 1
27 23759 1 1 2 ASP CB C 17.506 -14.979 7.512 1.00 . A A . 2 ASP CB 1 1
27 23760 1 1 2 ASP CG C 17.644 -14.780 5.997 1.00 . A A . 2 ASP CG 1 1
27 23761 1 1 2 ASP H H 16.266 -17.061 6.801 1.00 . A A . 2 ASP H 1 1
27 23762 1 1 2 ASP HA H 15.960 -15.282 8.967 1.00 . A A . 2 ASP HA 1 1
27 23763 1 1 2 ASP HB2 H 17.842 -14.088 8.024 1.00 . A A . 2 ASP HB2 1 1
27 23764 1 1 2 ASP HB3 H 18.118 -15.815 7.818 1.00 . A A . 2 ASP HB3 1 1
27 23765 1 1 2 ASP N N 15.632 -16.553 7.349 1.00 . A A . 2 ASP N 1 1
27 23766 1 1 2 ASP O O 14.857 -13.168 8.042 1.00 . A A . 2 ASP O 1 1
27 23767 1 1 2 ASP OD1 O 17.296 -15.690 5.259 1.00 . A A . 2 ASP OD1 1 1
27 23768 1 1 2 ASP OD2 O 18.089 -13.717 5.598 1.00 . A A . 2 ASP OD2 1 1
27 23769 1 1 3 ASN C C 12.390 -13.747 5.589 1.00 . A A . 3 ASN C 1 1
27 23770 1 1 3 ASN CA C 13.852 -13.336 5.439 1.00 . A A . 3 ASN CA 1 1
27 23771 1 1 3 ASN CB C 14.215 -13.244 3.952 1.00 . A A . 3 ASN CB 1 1
27 23772 1 1 3 ASN CG C 15.682 -12.848 3.796 1.00 . A A . 3 ASN CG 1 1
27 23773 1 1 3 ASN H H 14.987 -15.114 5.605 1.00 . A A . 3 ASN H 1 1
27 23774 1 1 3 ASN HA H 13.995 -12.368 5.895 1.00 . A A . 3 ASN HA 1 1
27 23775 1 1 3 ASN HB2 H 14.050 -14.203 3.483 1.00 . A A . 3 ASN HB2 1 1
27 23776 1 1 3 ASN HB3 H 13.593 -12.501 3.476 1.00 . A A . 3 ASN HB3 1 1
27 23777 1 1 3 ASN HD21 H 16.093 -14.308 2.516 1.00 . A A . 3 ASN HD21 1 1
27 23778 1 1 3 ASN HD22 H 17.397 -13.292 2.903 1.00 . A A . 3 ASN HD22 1 1
27 23779 1 1 3 ASN N N 14.716 -14.311 6.096 1.00 . A A . 3 ASN N 1 1
27 23780 1 1 3 ASN ND2 N 16.455 -13.539 3.005 1.00 . A A . 3 ASN ND2 1 1
27 23781 1 1 3 ASN O O 12.065 -14.936 5.551 1.00 . A A . 3 ASN O 1 1
27 23782 1 1 3 ASN OD1 O 16.138 -11.889 4.417 1.00 . A A . 3 ASN OD1 1 1
27 23783 1 1 4 LYS C C 9.269 -12.066 5.052 1.00 . A A . 4 LYS C 1 1
27 23784 1 1 4 LYS CA C 10.088 -12.998 5.941 1.00 . A A . 4 LYS CA 1 1
27 23785 1 1 4 LYS CB C 9.684 -12.802 7.414 1.00 . A A . 4 LYS CB 1 1
27 23786 1 1 4 LYS CD C 11.631 -11.896 8.730 1.00 . A A . 4 LYS CD 1 1
27 23787 1 1 4 LYS CE C 12.502 -10.649 8.906 1.00 . A A . 4 LYS CE 1 1
27 23788 1 1 4 LYS CG C 10.335 -11.530 7.988 1.00 . A A . 4 LYS CG 1 1
27 23789 1 1 4 LYS H H 11.852 -11.831 5.799 1.00 . A A . 4 LYS H 1 1
27 23790 1 1 4 LYS HA H 9.870 -14.018 5.659 1.00 . A A . 4 LYS HA 1 1
27 23791 1 1 4 LYS HB2 H 8.609 -12.713 7.481 1.00 . A A . 4 LYS HB2 1 1
27 23792 1 1 4 LYS HB3 H 10.004 -13.660 7.989 1.00 . A A . 4 LYS HB3 1 1
27 23793 1 1 4 LYS HD2 H 11.384 -12.300 9.701 1.00 . A A . 4 LYS HD2 1 1
27 23794 1 1 4 LYS HD3 H 12.176 -12.636 8.163 1.00 . A A . 4 LYS HD3 1 1
27 23795 1 1 4 LYS HE2 H 12.706 -10.211 7.939 1.00 . A A . 4 LYS HE2 1 1
27 23796 1 1 4 LYS HE3 H 11.985 -9.930 9.524 1.00 . A A . 4 LYS HE3 1 1
27 23797 1 1 4 LYS HG2 H 10.559 -10.842 7.184 1.00 . A A . 4 LYS HG2 1 1
27 23798 1 1 4 LYS HG3 H 9.652 -11.060 8.679 1.00 . A A . 4 LYS HG3 1 1
27 23799 1 1 4 LYS HZ1 H 13.595 -11.400 10.509 1.00 . A A . 4 LYS HZ1 1 1
27 23800 1 1 4 LYS HZ2 H 14.404 -10.198 9.622 1.00 . A A . 4 LYS HZ2 1 1
27 23801 1 1 4 LYS HZ3 H 14.255 -11.770 8.991 1.00 . A A . 4 LYS HZ3 1 1
27 23802 1 1 4 LYS N N 11.522 -12.753 5.772 1.00 . A A . 4 LYS N 1 1
27 23803 1 1 4 LYS NZ N 13.786 -11.033 9.556 1.00 . A A . 4 LYS NZ 1 1
27 23804 1 1 4 LYS O O 9.763 -11.033 4.591 1.00 . A A . 4 LYS O 1 1
27 23805 1 1 5 PHE C C 6.797 -10.301 4.636 1.00 . A A . 5 PHE C 1 1
27 23806 1 1 5 PHE CA C 7.103 -11.652 3.991 1.00 . A A . 5 PHE CA 1 1
27 23807 1 1 5 PHE CB C 5.793 -12.422 3.767 1.00 . A A . 5 PHE CB 1 1
27 23808 1 1 5 PHE CD1 C 4.198 -11.717 5.598 1.00 . A A . 5 PHE CD1 1 1
27 23809 1 1 5 PHE CD2 C 5.373 -13.825 5.831 1.00 . A A . 5 PHE CD2 1 1
27 23810 1 1 5 PHE CE1 C 3.563 -11.935 6.825 1.00 . A A . 5 PHE CE1 1 1
27 23811 1 1 5 PHE CE2 C 4.737 -14.042 7.058 1.00 . A A . 5 PHE CE2 1 1
27 23812 1 1 5 PHE CG C 5.103 -12.662 5.098 1.00 . A A . 5 PHE CG 1 1
27 23813 1 1 5 PHE CZ C 3.832 -13.097 7.555 1.00 . A A . 5 PHE CZ 1 1
27 23814 1 1 5 PHE H H 7.684 -13.276 5.225 1.00 . A A . 5 PHE H 1 1
27 23815 1 1 5 PHE HA H 7.571 -11.480 3.037 1.00 . A A . 5 PHE HA 1 1
27 23816 1 1 5 PHE HB2 H 5.145 -11.846 3.123 1.00 . A A . 5 PHE HB2 1 1
27 23817 1 1 5 PHE HB3 H 6.011 -13.371 3.299 1.00 . A A . 5 PHE HB3 1 1
27 23818 1 1 5 PHE HD1 H 3.992 -10.817 5.038 1.00 . A A . 5 PHE HD1 1 1
27 23819 1 1 5 PHE HD2 H 6.070 -14.556 5.448 1.00 . A A . 5 PHE HD2 1 1
27 23820 1 1 5 PHE HE1 H 2.864 -11.205 7.209 1.00 . A A . 5 PHE HE1 1 1
27 23821 1 1 5 PHE HE2 H 4.945 -14.939 7.623 1.00 . A A . 5 PHE HE2 1 1
27 23822 1 1 5 PHE HZ H 3.341 -13.265 8.503 1.00 . A A . 5 PHE HZ 1 1
27 23823 1 1 5 PHE N N 8.011 -12.444 4.823 1.00 . A A . 5 PHE N 1 1
27 23824 1 1 5 PHE O O 6.246 -9.411 3.991 1.00 . A A . 5 PHE O 1 1
27 23825 1 1 6 ASN C C 7.550 -7.739 5.920 1.00 . A A . 6 ASN C 1 1
27 23826 1 1 6 ASN CA C 6.916 -8.923 6.648 1.00 . A A . 6 ASN CA 1 1
27 23827 1 1 6 ASN CB C 7.514 -9.015 8.053 1.00 . A A . 6 ASN CB 1 1
27 23828 1 1 6 ASN CG C 6.904 -10.178 8.844 1.00 . A A . 6 ASN CG 1 1
27 23829 1 1 6 ASN H H 7.588 -10.916 6.365 1.00 . A A . 6 ASN H 1 1
27 23830 1 1 6 ASN HA H 5.853 -8.761 6.732 1.00 . A A . 6 ASN HA 1 1
27 23831 1 1 6 ASN HB2 H 8.580 -9.157 7.975 1.00 . A A . 6 ASN HB2 1 1
27 23832 1 1 6 ASN HB3 H 7.316 -8.090 8.573 1.00 . A A . 6 ASN HB3 1 1
27 23833 1 1 6 ASN HD21 H 5.665 -10.743 7.398 1.00 . A A . 6 ASN HD21 1 1
27 23834 1 1 6 ASN HD22 H 5.590 -11.666 8.819 1.00 . A A . 6 ASN HD22 1 1
27 23835 1 1 6 ASN N N 7.155 -10.165 5.911 1.00 . A A . 6 ASN N 1 1
27 23836 1 1 6 ASN ND2 N 5.976 -10.924 8.309 1.00 . A A . 6 ASN ND2 1 1
27 23837 1 1 6 ASN O O 7.026 -6.625 5.952 1.00 . A A . 6 ASN O 1 1
27 23838 1 1 6 ASN OD1 O 7.291 -10.413 9.987 1.00 . A A . 6 ASN OD1 1 1
27 23839 1 1 7 LYS C C 8.502 -6.352 3.455 1.00 . A A . 7 LYS C 1 1
27 23840 1 1 7 LYS CA C 9.400 -6.969 4.522 1.00 . A A . 7 LYS CA 1 1
27 23841 1 1 7 LYS CB C 10.647 -7.573 3.862 1.00 . A A . 7 LYS CB 1 1
27 23842 1 1 7 LYS CD C 12.904 -8.584 4.282 1.00 . A A . 7 LYS CD 1 1
27 23843 1 1 7 LYS CE C 13.818 -9.211 5.341 1.00 . A A . 7 LYS CE 1 1
27 23844 1 1 7 LYS CG C 11.613 -8.082 4.941 1.00 . A A . 7 LYS CG 1 1
27 23845 1 1 7 LYS H H 9.041 -8.913 5.282 1.00 . A A . 7 LYS H 1 1
27 23846 1 1 7 LYS HA H 9.703 -6.198 5.204 1.00 . A A . 7 LYS HA 1 1
27 23847 1 1 7 LYS HB2 H 10.351 -8.395 3.225 1.00 . A A . 7 LYS HB2 1 1
27 23848 1 1 7 LYS HB3 H 11.140 -6.818 3.268 1.00 . A A . 7 LYS HB3 1 1
27 23849 1 1 7 LYS HD2 H 12.661 -9.325 3.533 1.00 . A A . 7 LYS HD2 1 1
27 23850 1 1 7 LYS HD3 H 13.415 -7.755 3.815 1.00 . A A . 7 LYS HD3 1 1
27 23851 1 1 7 LYS HE2 H 13.837 -8.585 6.221 1.00 . A A . 7 LYS HE2 1 1
27 23852 1 1 7 LYS HE3 H 13.443 -10.190 5.605 1.00 . A A . 7 LYS HE3 1 1
27 23853 1 1 7 LYS HG2 H 11.846 -7.277 5.624 1.00 . A A . 7 LYS HG2 1 1
27 23854 1 1 7 LYS HG3 H 11.150 -8.893 5.485 1.00 . A A . 7 LYS HG3 1 1
27 23855 1 1 7 LYS HZ1 H 15.641 -10.204 5.166 1.00 . A A . 7 LYS HZ1 1 1
27 23856 1 1 7 LYS HZ2 H 15.760 -8.511 5.076 1.00 . A A . 7 LYS HZ2 1 1
27 23857 1 1 7 LYS HZ3 H 15.157 -9.394 3.756 1.00 . A A . 7 LYS HZ3 1 1
27 23858 1 1 7 LYS N N 8.681 -8.002 5.265 1.00 . A A . 7 LYS N 1 1
27 23859 1 1 7 LYS NZ N 15.198 -9.339 4.793 1.00 . A A . 7 LYS NZ 1 1
27 23860 1 1 7 LYS O O 8.599 -5.161 3.158 1.00 . A A . 7 LYS O 1 1
27 23861 1 1 8 GLU C C 5.759 -5.673 2.391 1.00 . A A . 8 GLU C 1 1
27 23862 1 1 8 GLU CA C 6.696 -6.745 1.858 1.00 . A A . 8 GLU CA 1 1
27 23863 1 1 8 GLU CB C 5.852 -7.930 1.364 1.00 . A A . 8 GLU CB 1 1
27 23864 1 1 8 GLU CD C 5.921 -10.253 0.389 1.00 . A A . 8 GLU CD 1 1
27 23865 1 1 8 GLU CG C 6.758 -9.038 0.807 1.00 . A A . 8 GLU CG 1 1
27 23866 1 1 8 GLU H H 7.614 -8.113 3.196 1.00 . A A . 8 GLU H 1 1
27 23867 1 1 8 GLU HA H 7.252 -6.344 1.035 1.00 . A A . 8 GLU HA 1 1
27 23868 1 1 8 GLU HB2 H 5.267 -8.320 2.181 1.00 . A A . 8 GLU HB2 1 1
27 23869 1 1 8 GLU HB3 H 5.188 -7.589 0.582 1.00 . A A . 8 GLU HB3 1 1
27 23870 1 1 8 GLU HG2 H 7.293 -8.663 -0.053 1.00 . A A . 8 GLU HG2 1 1
27 23871 1 1 8 GLU HG3 H 7.467 -9.336 1.565 1.00 . A A . 8 GLU HG3 1 1
27 23872 1 1 8 GLU N N 7.630 -7.184 2.896 1.00 . A A . 8 GLU N 1 1
27 23873 1 1 8 GLU O O 5.352 -4.768 1.662 1.00 . A A . 8 GLU O 1 1
27 23874 1 1 8 GLU OE1 O 4.907 -10.065 -0.268 1.00 . A A . 8 GLU OE1 1 1
27 23875 1 1 8 GLU OE2 O 6.312 -11.358 0.726 1.00 . A A . 8 GLU OE2 1 1
27 23876 1 1 9 LEU C C 5.163 -3.498 4.504 1.00 . A A . 9 LEU C 1 1
27 23877 1 1 9 LEU CA C 4.501 -4.848 4.299 1.00 . A A . 9 LEU CA 1 1
27 23878 1 1 9 LEU CB C 3.998 -5.374 5.653 1.00 . A A . 9 LEU CB 1 1
27 23879 1 1 9 LEU CD1 C 3.732 -7.747 4.907 1.00 . A A . 9 LEU CD1 1 1
27 23880 1 1 9 LEU CD2 C 2.311 -6.865 6.758 1.00 . A A . 9 LEU CD2 1 1
27 23881 1 1 9 LEU CG C 2.999 -6.517 5.435 1.00 . A A . 9 LEU CG 1 1
27 23882 1 1 9 LEU H H 5.766 -6.549 4.184 1.00 . A A . 9 LEU H 1 1
27 23883 1 1 9 LEU HA H 3.655 -4.710 3.646 1.00 . A A . 9 LEU HA 1 1
27 23884 1 1 9 LEU HB2 H 4.834 -5.732 6.234 1.00 . A A . 9 LEU HB2 1 1
27 23885 1 1 9 LEU HB3 H 3.509 -4.573 6.188 1.00 . A A . 9 LEU HB3 1 1
27 23886 1 1 9 LEU HD11 H 3.157 -8.634 5.128 1.00 . A A . 9 LEU HD11 1 1
27 23887 1 1 9 LEU HD12 H 4.700 -7.819 5.375 1.00 . A A . 9 LEU HD12 1 1
27 23888 1 1 9 LEU HD13 H 3.854 -7.653 3.839 1.00 . A A . 9 LEU HD13 1 1
27 23889 1 1 9 LEU HD21 H 3.056 -7.014 7.526 1.00 . A A . 9 LEU HD21 1 1
27 23890 1 1 9 LEU HD22 H 1.737 -7.771 6.634 1.00 . A A . 9 LEU HD22 1 1
27 23891 1 1 9 LEU HD23 H 1.653 -6.059 7.044 1.00 . A A . 9 LEU HD23 1 1
27 23892 1 1 9 LEU HG H 2.255 -6.210 4.715 1.00 . A A . 9 LEU HG 1 1
27 23893 1 1 9 LEU N N 5.410 -5.798 3.666 1.00 . A A . 9 LEU N 1 1
27 23894 1 1 9 LEU O O 4.515 -2.470 4.345 1.00 . A A . 9 LEU O 1 1
27 23895 1 1 10 GLY C C 7.384 -1.628 3.658 1.00 . A A . 10 GLY C 1 1
27 23896 1 1 10 GLY CA C 7.167 -2.248 5.010 1.00 . A A . 10 GLY CA 1 1
27 23897 1 1 10 GLY H H 6.949 -4.342 4.888 1.00 . A A . 10 GLY H 1 1
27 23898 1 1 10 GLY HA2 H 6.581 -1.584 5.632 1.00 . A A . 10 GLY HA2 1 1
27 23899 1 1 10 GLY HA3 H 8.121 -2.437 5.475 1.00 . A A . 10 GLY HA3 1 1
27 23900 1 1 10 GLY N N 6.457 -3.498 4.821 1.00 . A A . 10 GLY N 1 1
27 23901 1 1 10 GLY O O 7.364 -0.408 3.498 1.00 . A A . 10 GLY O 1 1
27 23902 1 1 11 TRP C C 6.610 -1.435 0.713 1.00 . A A . 11 TRP C 1 1
27 23903 1 1 11 TRP CA C 7.820 -2.124 1.324 1.00 . A A . 11 TRP CA 1 1
27 23904 1 1 11 TRP CB C 8.131 -3.380 0.516 1.00 . A A . 11 TRP CB 1 1
27 23905 1 1 11 TRP CD1 C 10.012 -2.485 -0.820 1.00 . A A . 11 TRP CD1 1 1
27 23906 1 1 11 TRP CD2 C 8.235 -2.982 -2.092 1.00 . A A . 11 TRP CD2 1 1
27 23907 1 1 11 TRP CE2 C 9.224 -2.485 -2.968 1.00 . A A . 11 TRP CE2 1 1
27 23908 1 1 11 TRP CE3 C 7.001 -3.377 -2.632 1.00 . A A . 11 TRP CE3 1 1
27 23909 1 1 11 TRP CG C 8.771 -2.970 -0.747 1.00 . A A . 11 TRP CG 1 1
27 23910 1 1 11 TRP CH2 C 7.765 -2.780 -4.865 1.00 . A A . 11 TRP CH2 1 1
27 23911 1 1 11 TRP CZ2 C 8.998 -2.381 -4.339 1.00 . A A . 11 TRP CZ2 1 1
27 23912 1 1 11 TRP CZ3 C 6.767 -3.276 -4.013 1.00 . A A . 11 TRP CZ3 1 1
27 23913 1 1 11 TRP H H 7.578 -3.468 2.909 1.00 . A A . 11 TRP H 1 1
27 23914 1 1 11 TRP HA H 8.670 -1.466 1.285 1.00 . A A . 11 TRP HA 1 1
27 23915 1 1 11 TRP HB2 H 8.803 -4.014 1.072 1.00 . A A . 11 TRP HB2 1 1
27 23916 1 1 11 TRP HB3 H 7.219 -3.916 0.302 1.00 . A A . 11 TRP HB3 1 1
27 23917 1 1 11 TRP HD1 H 10.669 -2.350 0.033 1.00 . A A . 11 TRP HD1 1 1
27 23918 1 1 11 TRP HE1 H 11.130 -1.809 -2.472 1.00 . A A . 11 TRP HE1 1 1
27 23919 1 1 11 TRP HE3 H 6.227 -3.757 -1.979 1.00 . A A . 11 TRP HE3 1 1
27 23920 1 1 11 TRP HH2 H 7.579 -2.703 -5.926 1.00 . A A . 11 TRP HH2 1 1
27 23921 1 1 11 TRP HZ2 H 9.770 -1.998 -4.990 1.00 . A A . 11 TRP HZ2 1 1
27 23922 1 1 11 TRP HZ3 H 5.815 -3.583 -4.420 1.00 . A A . 11 TRP HZ3 1 1
27 23923 1 1 11 TRP N N 7.586 -2.513 2.688 1.00 . A A . 11 TRP N 1 1
27 23924 1 1 11 TRP NE1 N 10.291 -2.183 -2.142 1.00 . A A . 11 TRP NE1 1 1
27 23925 1 1 11 TRP O O 6.713 -0.337 0.169 1.00 . A A . 11 TRP O 1 1
27 23926 1 1 12 ALA C C 3.762 -0.326 1.018 1.00 . A A . 12 ALA C 1 1
27 23927 1 1 12 ALA CA C 4.244 -1.541 0.242 1.00 . A A . 12 ALA CA 1 1
27 23928 1 1 12 ALA CB C 3.150 -2.588 0.215 1.00 . A A . 12 ALA CB 1 1
27 23929 1 1 12 ALA H H 5.438 -2.971 1.247 1.00 . A A . 12 ALA H 1 1
27 23930 1 1 12 ALA HA H 4.446 -1.240 -0.774 1.00 . A A . 12 ALA HA 1 1
27 23931 1 1 12 ALA HB1 H 2.570 -2.511 1.112 1.00 . A A . 12 ALA HB1 1 1
27 23932 1 1 12 ALA HB2 H 3.589 -3.571 0.153 1.00 . A A . 12 ALA HB2 1 1
27 23933 1 1 12 ALA HB3 H 2.515 -2.415 -0.647 1.00 . A A . 12 ALA HB3 1 1
27 23934 1 1 12 ALA N N 5.465 -2.092 0.800 1.00 . A A . 12 ALA N 1 1
27 23935 1 1 12 ALA O O 3.139 0.564 0.449 1.00 . A A . 12 ALA O 1 1
27 23936 1 1 13 THR C C 4.150 2.097 2.622 1.00 . A A . 13 THR C 1 1
27 23937 1 1 13 THR CA C 3.560 0.813 3.135 1.00 . A A . 13 THR CA 1 1
27 23938 1 1 13 THR CB C 3.915 0.616 4.620 1.00 . A A . 13 THR CB 1 1
27 23939 1 1 13 THR CG2 C 3.539 1.869 5.428 1.00 . A A . 13 THR CG2 1 1
27 23940 1 1 13 THR H H 4.522 -1.026 2.732 1.00 . A A . 13 THR H 1 1
27 23941 1 1 13 THR HA H 2.491 0.871 3.042 1.00 . A A . 13 THR HA 1 1
27 23942 1 1 13 THR HB H 4.974 0.435 4.717 1.00 . A A . 13 THR HB 1 1
27 23943 1 1 13 THR HG1 H 3.389 -1.252 4.572 1.00 . A A . 13 THR HG1 1 1
27 23944 1 1 13 THR HG21 H 2.718 2.381 4.946 1.00 . A A . 13 THR HG21 1 1
27 23945 1 1 13 THR HG22 H 4.391 2.530 5.484 1.00 . A A . 13 THR HG22 1 1
27 23946 1 1 13 THR HG23 H 3.244 1.582 6.427 1.00 . A A . 13 THR HG23 1 1
27 23947 1 1 13 THR N N 4.024 -0.299 2.323 1.00 . A A . 13 THR N 1 1
27 23948 1 1 13 THR O O 3.425 3.061 2.417 1.00 . A A . 13 THR O 1 1
27 23949 1 1 13 THR OG1 O 3.196 -0.495 5.128 1.00 . A A . 13 THR OG1 1 1
27 23950 1 1 14 TRP C C 5.725 3.531 0.420 1.00 . A A . 14 TRP C 1 1
27 23951 1 1 14 TRP CA C 6.136 3.259 1.880 1.00 . A A . 14 TRP CA 1 1
27 23952 1 1 14 TRP CB C 7.659 3.108 2.098 1.00 . A A . 14 TRP CB 1 1
27 23953 1 1 14 TRP CD1 C 8.873 1.052 1.299 1.00 . A A . 14 TRP CD1 1 1
27 23954 1 1 14 TRP CD2 C 8.478 2.506 -0.359 1.00 . A A . 14 TRP CD2 1 1
27 23955 1 1 14 TRP CE2 C 9.114 1.389 -0.937 1.00 . A A . 14 TRP CE2 1 1
27 23956 1 1 14 TRP CE3 C 8.131 3.578 -1.195 1.00 . A A . 14 TRP CE3 1 1
27 23957 1 1 14 TRP CG C 8.302 2.251 1.058 1.00 . A A . 14 TRP CG 1 1
27 23958 1 1 14 TRP CH2 C 9.026 2.405 -3.101 1.00 . A A . 14 TRP CH2 1 1
27 23959 1 1 14 TRP CZ2 C 9.387 1.334 -2.290 1.00 . A A . 14 TRP CZ2 1 1
27 23960 1 1 14 TRP CZ3 C 8.405 3.525 -2.558 1.00 . A A . 14 TRP CZ3 1 1
27 23961 1 1 14 TRP H H 5.970 1.267 2.557 1.00 . A A . 14 TRP H 1 1
27 23962 1 1 14 TRP HA H 5.807 4.106 2.469 1.00 . A A . 14 TRP HA 1 1
27 23963 1 1 14 TRP HB2 H 8.122 4.079 2.096 1.00 . A A . 14 TRP HB2 1 1
27 23964 1 1 14 TRP HB3 H 7.804 2.642 3.066 1.00 . A A . 14 TRP HB3 1 1
27 23965 1 1 14 TRP HD1 H 8.938 0.571 2.259 1.00 . A A . 14 TRP HD1 1 1
27 23966 1 1 14 TRP HE1 H 9.768 -0.341 0.006 1.00 . A A . 14 TRP HE1 1 1
27 23967 1 1 14 TRP HE3 H 7.661 4.450 -0.781 1.00 . A A . 14 TRP HE3 1 1
27 23968 1 1 14 TRP HH2 H 9.212 2.363 -4.144 1.00 . A A . 14 TRP HH2 1 1
27 23969 1 1 14 TRP HZ2 H 9.863 0.467 -2.713 1.00 . A A . 14 TRP HZ2 1 1
27 23970 1 1 14 TRP HZ3 H 8.128 4.352 -3.197 1.00 . A A . 14 TRP HZ3 1 1
27 23971 1 1 14 TRP N N 5.458 2.086 2.390 1.00 . A A . 14 TRP N 1 1
27 23972 1 1 14 TRP NE1 N 9.335 0.530 0.111 1.00 . A A . 14 TRP NE1 1 1
27 23973 1 1 14 TRP O O 5.558 4.687 0.039 1.00 . A A . 14 TRP O 1 1
27 23974 1 1 15 GLU C C 3.791 3.376 -1.885 1.00 . A A . 15 GLU C 1 1
27 23975 1 1 15 GLU CA C 5.108 2.618 -1.786 1.00 . A A . 15 GLU CA 1 1
27 23976 1 1 15 GLU CB C 4.847 1.221 -2.354 1.00 . A A . 15 GLU CB 1 1
27 23977 1 1 15 GLU CD C 6.664 0.889 -4.084 1.00 . A A . 15 GLU CD 1 1
27 23978 1 1 15 GLU CG C 6.139 0.489 -2.694 1.00 . A A . 15 GLU CG 1 1
27 23979 1 1 15 GLU H H 5.664 1.561 -0.036 1.00 . A A . 15 GLU H 1 1
27 23980 1 1 15 GLU HA H 5.861 3.108 -2.360 1.00 . A A . 15 GLU HA 1 1
27 23981 1 1 15 GLU HB2 H 4.309 0.647 -1.617 1.00 . A A . 15 GLU HB2 1 1
27 23982 1 1 15 GLU HB3 H 4.250 1.307 -3.239 1.00 . A A . 15 GLU HB3 1 1
27 23983 1 1 15 GLU HG2 H 6.881 0.713 -1.951 1.00 . A A . 15 GLU HG2 1 1
27 23984 1 1 15 GLU HG3 H 5.937 -0.571 -2.681 1.00 . A A . 15 GLU HG3 1 1
27 23985 1 1 15 GLU N N 5.526 2.466 -0.384 1.00 . A A . 15 GLU N 1 1
27 23986 1 1 15 GLU O O 3.643 4.317 -2.667 1.00 . A A . 15 GLU O 1 1
27 23987 1 1 15 GLU OE1 O 6.214 1.892 -4.624 1.00 . A A . 15 GLU OE1 1 1
27 23988 1 1 15 GLU OE2 O 7.523 0.189 -4.586 1.00 . A A . 15 GLU OE2 1 1
27 23989 1 1 16 ILE C C 1.600 4.890 -0.382 1.00 . A A . 16 ILE C 1 1
27 23990 1 1 16 ILE CA C 1.523 3.512 -1.006 1.00 . A A . 16 ILE CA 1 1
27 23991 1 1 16 ILE CB C 0.694 2.518 -0.189 1.00 . A A . 16 ILE CB 1 1
27 23992 1 1 16 ILE CD1 C -0.009 0.114 -0.240 1.00 . A A . 16 ILE CD1 1 1
27 23993 1 1 16 ILE CG1 C 0.699 1.213 -1.002 1.00 . A A . 16 ILE CG1 1 1
27 23994 1 1 16 ILE CG2 C -0.750 3.006 0.065 1.00 . A A . 16 ILE CG2 1 1
27 23995 1 1 16 ILE H H 3.068 2.180 -0.489 1.00 . A A . 16 ILE H 1 1
27 23996 1 1 16 ILE HA H 1.103 3.593 -2.003 1.00 . A A . 16 ILE HA 1 1
27 23997 1 1 16 ILE HB H 1.182 2.342 0.762 1.00 . A A . 16 ILE HB 1 1
27 23998 1 1 16 ILE HD11 H -0.503 -0.551 -0.948 1.00 . A A . 16 ILE HD11 1 1
27 23999 1 1 16 ILE HD12 H -0.736 0.563 0.427 1.00 . A A . 16 ILE HD12 1 1
27 24000 1 1 16 ILE HD13 H 0.715 -0.435 0.334 1.00 . A A . 16 ILE HD13 1 1
27 24001 1 1 16 ILE HG12 H 0.193 1.382 -1.935 1.00 . A A . 16 ILE HG12 1 1
27 24002 1 1 16 ILE HG13 H 1.731 0.910 -1.206 1.00 . A A . 16 ILE HG13 1 1
27 24003 1 1 16 ILE HG21 H -0.942 3.011 1.134 1.00 . A A . 16 ILE HG21 1 1
27 24004 1 1 16 ILE HG22 H -1.455 2.338 -0.415 1.00 . A A . 16 ILE HG22 1 1
27 24005 1 1 16 ILE HG23 H -0.876 4.000 -0.325 1.00 . A A . 16 ILE HG23 1 1
27 24006 1 1 16 ILE N N 2.856 2.936 -1.076 1.00 . A A . 16 ILE N 1 1
27 24007 1 1 16 ILE O O 0.993 5.842 -0.860 1.00 . A A . 16 ILE O 1 1
27 24008 1 1 17 PHE C C 3.327 7.270 0.453 1.00 . A A . 17 PHE C 1 1
27 24009 1 1 17 PHE CA C 2.600 6.262 1.348 1.00 . A A . 17 PHE CA 1 1
27 24010 1 1 17 PHE CB C 3.435 6.048 2.612 1.00 . A A . 17 PHE CB 1 1
27 24011 1 1 17 PHE CD1 C 1.528 7.017 3.997 1.00 . A A . 17 PHE CD1 1 1
27 24012 1 1 17 PHE CD2 C 2.838 5.178 4.887 1.00 . A A . 17 PHE CD2 1 1
27 24013 1 1 17 PHE CE1 C 0.756 7.025 5.164 1.00 . A A . 17 PHE CE1 1 1
27 24014 1 1 17 PHE CE2 C 2.069 5.192 6.052 1.00 . A A . 17 PHE CE2 1 1
27 24015 1 1 17 PHE CG C 2.576 6.086 3.860 1.00 . A A . 17 PHE CG 1 1
27 24016 1 1 17 PHE CZ C 1.028 6.115 6.194 1.00 . A A . 17 PHE CZ 1 1
27 24017 1 1 17 PHE H H 2.860 4.175 0.976 1.00 . A A . 17 PHE H 1 1
27 24018 1 1 17 PHE HA H 1.643 6.666 1.614 1.00 . A A . 17 PHE HA 1 1
27 24019 1 1 17 PHE HB2 H 3.914 5.087 2.545 1.00 . A A . 17 PHE HB2 1 1
27 24020 1 1 17 PHE HB3 H 4.191 6.813 2.675 1.00 . A A . 17 PHE HB3 1 1
27 24021 1 1 17 PHE HD1 H 1.300 7.713 3.192 1.00 . A A . 17 PHE HD1 1 1
27 24022 1 1 17 PHE HD2 H 3.641 4.466 4.783 1.00 . A A . 17 PHE HD2 1 1
27 24023 1 1 17 PHE HE1 H -0.049 7.726 5.267 1.00 . A A . 17 PHE HE1 1 1
27 24024 1 1 17 PHE HE2 H 2.269 4.479 6.833 1.00 . A A . 17 PHE HE2 1 1
27 24025 1 1 17 PHE HZ H 0.433 6.125 7.095 1.00 . A A . 17 PHE HZ 1 1
27 24026 1 1 17 PHE N N 2.392 4.985 0.664 1.00 . A A . 17 PHE N 1 1
27 24027 1 1 17 PHE O O 3.288 8.474 0.714 1.00 . A A . 17 PHE O 1 1
27 24028 1 1 18 ASN C C 3.801 8.196 -2.583 1.00 . A A . 18 ASN C 1 1
27 24029 1 1 18 ASN CA C 4.731 7.641 -1.511 1.00 . A A . 18 ASN CA 1 1
27 24030 1 1 18 ASN CB C 5.891 6.860 -2.156 1.00 . A A . 18 ASN CB 1 1
27 24031 1 1 18 ASN CG C 7.128 6.902 -1.258 1.00 . A A . 18 ASN CG 1 1
27 24032 1 1 18 ASN H H 3.980 5.809 -0.750 1.00 . A A . 18 ASN H 1 1
27 24033 1 1 18 ASN HA H 5.141 8.471 -0.953 1.00 . A A . 18 ASN HA 1 1
27 24034 1 1 18 ASN HB2 H 5.594 5.832 -2.303 1.00 . A A . 18 ASN HB2 1 1
27 24035 1 1 18 ASN HB3 H 6.134 7.299 -3.112 1.00 . A A . 18 ASN HB3 1 1
27 24036 1 1 18 ASN HD21 H 6.096 7.014 0.435 1.00 . A A . 18 ASN HD21 1 1
27 24037 1 1 18 ASN HD22 H 7.783 7.008 0.614 1.00 . A A . 18 ASN HD22 1 1
27 24038 1 1 18 ASN N N 3.991 6.774 -0.592 1.00 . A A . 18 ASN N 1 1
27 24039 1 1 18 ASN ND2 N 6.991 6.981 0.039 1.00 . A A . 18 ASN ND2 1 1
27 24040 1 1 18 ASN O O 4.250 8.647 -3.640 1.00 . A A . 18 ASN O 1 1
27 24041 1 1 18 ASN OD1 O 8.254 6.858 -1.752 1.00 . A A . 18 ASN OD1 1 1
27 24042 1 1 19 LEU C C 1.266 10.147 -2.939 1.00 . A A . 19 LEU C 1 1
27 24043 1 1 19 LEU CA C 1.516 8.683 -3.218 1.00 . A A . 19 LEU CA 1 1
27 24044 1 1 19 LEU CB C 0.222 7.884 -3.109 1.00 . A A . 19 LEU CB 1 1
27 24045 1 1 19 LEU CD1 C -0.961 5.866 -4.013 1.00 . A A . 19 LEU CD1 1 1
27 24046 1 1 19 LEU CD2 C 1.093 6.659 -5.126 1.00 . A A . 19 LEU CD2 1 1
27 24047 1 1 19 LEU CG C 0.395 6.511 -3.781 1.00 . A A . 19 LEU CG 1 1
27 24048 1 1 19 LEU H H 2.206 7.824 -1.433 1.00 . A A . 19 LEU H 1 1
27 24049 1 1 19 LEU HA H 1.908 8.584 -4.206 1.00 . A A . 19 LEU HA 1 1
27 24050 1 1 19 LEU HB2 H -0.018 7.745 -2.067 1.00 . A A . 19 LEU HB2 1 1
27 24051 1 1 19 LEU HB3 H -0.573 8.423 -3.593 1.00 . A A . 19 LEU HB3 1 1
27 24052 1 1 19 LEU HD11 H -1.220 5.929 -5.061 1.00 . A A . 19 LEU HD11 1 1
27 24053 1 1 19 LEU HD12 H -1.712 6.371 -3.429 1.00 . A A . 19 LEU HD12 1 1
27 24054 1 1 19 LEU HD13 H -0.908 4.838 -3.721 1.00 . A A . 19 LEU HD13 1 1
27 24055 1 1 19 LEU HD21 H 0.886 7.643 -5.536 1.00 . A A . 19 LEU HD21 1 1
27 24056 1 1 19 LEU HD22 H 0.723 5.898 -5.801 1.00 . A A . 19 LEU HD22 1 1
27 24057 1 1 19 LEU HD23 H 2.161 6.541 -4.979 1.00 . A A . 19 LEU HD23 1 1
27 24058 1 1 19 LEU HG H 0.986 5.873 -3.145 1.00 . A A . 19 LEU HG 1 1
27 24059 1 1 19 LEU N N 2.501 8.174 -2.292 1.00 . A A . 19 LEU N 1 1
27 24060 1 1 19 LEU O O 1.059 10.533 -1.786 1.00 . A A . 19 LEU O 1 1
27 24061 1 1 20 PRO C C -0.249 12.900 -3.400 1.00 . A A . 20 PRO C 1 1
27 24062 1 1 20 PRO CA C 1.165 12.429 -3.767 1.00 . A A . 20 PRO CA 1 1
27 24063 1 1 20 PRO CB C 1.605 13.060 -5.100 1.00 . A A . 20 PRO CB 1 1
27 24064 1 1 20 PRO CD C 1.574 10.632 -5.364 1.00 . A A . 20 PRO CD 1 1
27 24065 1 1 20 PRO CG C 2.009 11.944 -6.009 1.00 . A A . 20 PRO CG 1 1
27 24066 1 1 20 PRO HA H 1.848 12.729 -3.007 1.00 . A A . 20 PRO HA 1 1
27 24067 1 1 20 PRO HB2 H 0.785 13.613 -5.537 1.00 . A A . 20 PRO HB2 1 1
27 24068 1 1 20 PRO HB3 H 2.445 13.718 -4.935 1.00 . A A . 20 PRO HB3 1 1
27 24069 1 1 20 PRO HD2 H 0.672 10.263 -5.829 1.00 . A A . 20 PRO HD2 1 1
27 24070 1 1 20 PRO HD3 H 2.367 9.908 -5.444 1.00 . A A . 20 PRO HD3 1 1
27 24071 1 1 20 PRO HG2 H 1.524 12.062 -6.969 1.00 . A A . 20 PRO HG2 1 1
27 24072 1 1 20 PRO HG3 H 3.081 11.946 -6.138 1.00 . A A . 20 PRO HG3 1 1
27 24073 1 1 20 PRO N N 1.331 10.977 -3.951 1.00 . A A . 20 PRO N 1 1
27 24074 1 1 20 PRO O O -0.441 14.108 -3.237 1.00 . A A . 20 PRO O 1 1
27 24075 1 1 21 ASN C C -3.252 11.674 -1.855 1.00 . A A . 21 ASN C 1 1
27 24076 1 1 21 ASN CA C -2.596 12.468 -2.982 1.00 . A A . 21 ASN CA 1 1
27 24077 1 1 21 ASN CB C -3.455 12.409 -4.246 1.00 . A A . 21 ASN CB 1 1
27 24078 1 1 21 ASN CG C -2.782 13.191 -5.370 1.00 . A A . 21 ASN CG 1 1
27 24079 1 1 21 ASN H H -1.093 11.033 -3.450 1.00 . A A . 21 ASN H 1 1
27 24080 1 1 21 ASN HA H -2.544 13.501 -2.670 1.00 . A A . 21 ASN HA 1 1
27 24081 1 1 21 ASN HB2 H -3.588 11.383 -4.548 1.00 . A A . 21 ASN HB2 1 1
27 24082 1 1 21 ASN HB3 H -4.410 12.849 -4.043 1.00 . A A . 21 ASN HB3 1 1
27 24083 1 1 21 ASN HD21 H -2.051 11.578 -6.247 1.00 . A A . 21 ASN HD21 1 1
27 24084 1 1 21 ASN HD22 H -1.681 13.047 -7.010 1.00 . A A . 21 ASN HD22 1 1
27 24085 1 1 21 ASN N N -1.248 12.002 -3.295 1.00 . A A . 21 ASN N 1 1
27 24086 1 1 21 ASN ND2 N -2.117 12.553 -6.285 1.00 . A A . 21 ASN ND2 1 1
27 24087 1 1 21 ASN O O -4.359 12.013 -1.442 1.00 . A A . 21 ASN O 1 1
27 24088 1 1 21 ASN OD1 O -2.863 14.419 -5.409 1.00 . A A . 21 ASN OD1 1 1
27 24089 1 1 22 LEU C C -3.114 10.593 1.072 1.00 . A A . 22 LEU C 1 1
27 24090 1 1 22 LEU CA C -3.149 9.852 -0.250 1.00 . A A . 22 LEU CA 1 1
27 24091 1 1 22 LEU CB C -2.364 8.570 -0.015 1.00 . A A . 22 LEU CB 1 1
27 24092 1 1 22 LEU CD1 C -1.856 6.243 -0.720 1.00 . A A . 22 LEU CD1 1 1
27 24093 1 1 22 LEU CD2 C -4.001 7.307 -1.426 1.00 . A A . 22 LEU CD2 1 1
27 24094 1 1 22 LEU CG C -2.520 7.563 -1.150 1.00 . A A . 22 LEU CG 1 1
27 24095 1 1 22 LEU H H -1.688 10.406 -1.680 1.00 . A A . 22 LEU H 1 1
27 24096 1 1 22 LEU HA H -4.172 9.597 -0.482 1.00 . A A . 22 LEU HA 1 1
27 24097 1 1 22 LEU HB2 H -1.318 8.811 0.103 1.00 . A A . 22 LEU HB2 1 1
27 24098 1 1 22 LEU HB3 H -2.727 8.131 0.894 1.00 . A A . 22 LEU HB3 1 1
27 24099 1 1 22 LEU HD11 H -1.422 5.755 -1.572 1.00 . A A . 22 LEU HD11 1 1
27 24100 1 1 22 LEU HD12 H -2.604 5.594 -0.286 1.00 . A A . 22 LEU HD12 1 1
27 24101 1 1 22 LEU HD13 H -1.078 6.445 0.017 1.00 . A A . 22 LEU HD13 1 1
27 24102 1 1 22 LEU HD21 H -4.349 8.001 -2.180 1.00 . A A . 22 LEU HD21 1 1
27 24103 1 1 22 LEU HD22 H -4.569 7.443 -0.512 1.00 . A A . 22 LEU HD22 1 1
27 24104 1 1 22 LEU HD23 H -4.124 6.295 -1.779 1.00 . A A . 22 LEU HD23 1 1
27 24105 1 1 22 LEU HG H -2.044 7.942 -2.039 1.00 . A A . 22 LEU HG 1 1
27 24106 1 1 22 LEU N N -2.578 10.639 -1.338 1.00 . A A . 22 LEU N 1 1
27 24107 1 1 22 LEU O O -2.315 11.509 1.278 1.00 . A A . 22 LEU O 1 1
27 24108 1 1 23 ASN C C -3.847 9.427 4.283 1.00 . A A . 23 ASN C 1 1
27 24109 1 1 23 ASN CA C -4.001 10.620 3.336 1.00 . A A . 23 ASN CA 1 1
27 24110 1 1 23 ASN CB C -5.314 11.383 3.580 1.00 . A A . 23 ASN CB 1 1
27 24111 1 1 23 ASN CG C -6.450 10.428 3.921 1.00 . A A . 23 ASN CG 1 1
27 24112 1 1 23 ASN H H -4.508 9.336 1.749 1.00 . A A . 23 ASN H 1 1
27 24113 1 1 23 ASN HA H -3.169 11.294 3.493 1.00 . A A . 23 ASN HA 1 1
27 24114 1 1 23 ASN HB2 H -5.175 12.075 4.397 1.00 . A A . 23 ASN HB2 1 1
27 24115 1 1 23 ASN HB3 H -5.573 11.937 2.689 1.00 . A A . 23 ASN HB3 1 1
27 24116 1 1 23 ASN HD21 H -6.438 9.538 2.150 1.00 . A A . 23 ASN HD21 1 1
27 24117 1 1 23 ASN HD22 H -7.589 8.954 3.251 1.00 . A A . 23 ASN HD22 1 1
27 24118 1 1 23 ASN N N -3.947 10.108 1.983 1.00 . A A . 23 ASN N 1 1
27 24119 1 1 23 ASN ND2 N -6.859 9.570 3.033 1.00 . A A . 23 ASN ND2 1 1
27 24120 1 1 23 ASN O O -4.017 8.276 3.867 1.00 . A A . 23 ASN O 1 1
27 24121 1 1 23 ASN OD1 O -6.974 10.467 5.031 1.00 . A A . 23 ASN OD1 1 1
27 24122 1 1 24 GLY C C -4.412 7.606 6.541 1.00 . A A . 24 GLY C 1 1
27 24123 1 1 24 GLY CA C -3.292 8.650 6.530 1.00 . A A . 24 GLY CA 1 1
27 24124 1 1 24 GLY H H -3.358 10.628 5.791 1.00 . A A . 24 GLY H 1 1
27 24125 1 1 24 GLY HA2 H -2.356 8.154 6.321 1.00 . A A . 24 GLY HA2 1 1
27 24126 1 1 24 GLY HA3 H -3.234 9.106 7.508 1.00 . A A . 24 GLY HA3 1 1
27 24127 1 1 24 GLY N N -3.501 9.701 5.534 1.00 . A A . 24 GLY N 1 1
27 24128 1 1 24 GLY O O -4.172 6.456 6.899 1.00 . A A . 24 GLY O 1 1
27 24129 1 1 25 VAL C C -6.640 6.071 4.991 1.00 . A A . 25 VAL C 1 1
27 24130 1 1 25 VAL CA C -6.756 7.065 6.145 1.00 . A A . 25 VAL CA 1 1
27 24131 1 1 25 VAL CB C -8.082 7.829 6.040 1.00 . A A . 25 VAL CB 1 1
27 24132 1 1 25 VAL CG1 C -9.251 6.834 6.006 1.00 . A A . 25 VAL CG1 1 1
27 24133 1 1 25 VAL CG2 C -8.234 8.746 7.259 1.00 . A A . 25 VAL CG2 1 1
27 24134 1 1 25 VAL H H -5.771 8.926 5.871 1.00 . A A . 25 VAL H 1 1
27 24135 1 1 25 VAL HA H -6.759 6.514 7.075 1.00 . A A . 25 VAL HA 1 1
27 24136 1 1 25 VAL HB H -8.089 8.419 5.135 1.00 . A A . 25 VAL HB 1 1
27 24137 1 1 25 VAL HG11 H -9.066 6.041 6.719 1.00 . A A . 25 VAL HG11 1 1
27 24138 1 1 25 VAL HG12 H -9.339 6.413 5.015 1.00 . A A . 25 VAL HG12 1 1
27 24139 1 1 25 VAL HG13 H -10.169 7.343 6.263 1.00 . A A . 25 VAL HG13 1 1
27 24140 1 1 25 VAL HG21 H -9.206 9.216 7.240 1.00 . A A . 25 VAL HG21 1 1
27 24141 1 1 25 VAL HG22 H -7.467 9.505 7.239 1.00 . A A . 25 VAL HG22 1 1
27 24142 1 1 25 VAL HG23 H -8.135 8.161 8.162 1.00 . A A . 25 VAL HG23 1 1
27 24143 1 1 25 VAL N N -5.630 7.999 6.155 1.00 . A A . 25 VAL N 1 1
27 24144 1 1 25 VAL O O -6.766 4.862 5.195 1.00 . A A . 25 VAL O 1 1
27 24145 1 1 26 GLN C C -5.080 4.850 2.656 1.00 . A A . 26 GLN C 1 1
27 24146 1 1 26 GLN CA C -6.301 5.734 2.603 1.00 . A A . 26 GLN CA 1 1
27 24147 1 1 26 GLN CB C -6.254 6.596 1.358 1.00 . A A . 26 GLN CB 1 1
27 24148 1 1 26 GLN CD C -7.686 8.001 -0.130 1.00 . A A . 26 GLN CD 1 1
27 24149 1 1 26 GLN CG C -7.650 7.142 1.118 1.00 . A A . 26 GLN CG 1 1
27 24150 1 1 26 GLN H H -6.325 7.555 3.669 1.00 . A A . 26 GLN H 1 1
27 24151 1 1 26 GLN HA H -7.177 5.114 2.540 1.00 . A A . 26 GLN HA 1 1
27 24152 1 1 26 GLN HB2 H -5.558 7.412 1.506 1.00 . A A . 26 GLN HB2 1 1
27 24153 1 1 26 GLN HB3 H -5.946 6.003 0.517 1.00 . A A . 26 GLN HB3 1 1
27 24154 1 1 26 GLN HE21 H -9.382 8.856 0.378 1.00 . A A . 26 GLN HE21 1 1
27 24155 1 1 26 GLN HE22 H -8.715 9.375 -1.094 1.00 . A A . 26 GLN HE22 1 1
27 24156 1 1 26 GLN HG2 H -8.336 6.314 1.006 1.00 . A A . 26 GLN HG2 1 1
27 24157 1 1 26 GLN HG3 H -7.947 7.735 1.966 1.00 . A A . 26 GLN HG3 1 1
27 24158 1 1 26 GLN N N -6.412 6.585 3.779 1.00 . A A . 26 GLN N 1 1
27 24159 1 1 26 GLN NE2 N -8.676 8.811 -0.297 1.00 . A A . 26 GLN NE2 1 1
27 24160 1 1 26 GLN O O -5.170 3.650 2.400 1.00 . A A . 26 GLN O 1 1
27 24161 1 1 26 GLN OE1 O -6.797 7.934 -0.973 1.00 . A A . 26 GLN OE1 1 1
27 24162 1 1 27 VAL C C -2.855 3.557 4.059 1.00 . A A . 27 VAL C 1 1
27 24163 1 1 27 VAL CA C -2.710 4.676 3.050 1.00 . A A . 27 VAL CA 1 1
27 24164 1 1 27 VAL CB C -1.544 5.576 3.461 1.00 . A A . 27 VAL CB 1 1
27 24165 1 1 27 VAL CG1 C -0.252 4.750 3.430 1.00 . A A . 27 VAL CG1 1 1
27 24166 1 1 27 VAL CG2 C -1.439 6.756 2.488 1.00 . A A . 27 VAL CG2 1 1
27 24167 1 1 27 VAL H H -3.929 6.403 3.178 1.00 . A A . 27 VAL H 1 1
27 24168 1 1 27 VAL HA H -2.503 4.252 2.077 1.00 . A A . 27 VAL HA 1 1
27 24169 1 1 27 VAL HB H -1.714 5.953 4.465 1.00 . A A . 27 VAL HB 1 1
27 24170 1 1 27 VAL HG11 H 0.457 5.211 2.765 1.00 . A A . 27 VAL HG11 1 1
27 24171 1 1 27 VAL HG12 H -0.465 3.754 3.079 1.00 . A A . 27 VAL HG12 1 1
27 24172 1 1 27 VAL HG13 H 0.165 4.696 4.423 1.00 . A A . 27 VAL HG13 1 1
27 24173 1 1 27 VAL HG21 H -2.145 6.613 1.694 1.00 . A A . 27 VAL HG21 1 1
27 24174 1 1 27 VAL HG22 H -0.444 6.810 2.074 1.00 . A A . 27 VAL HG22 1 1
27 24175 1 1 27 VAL HG23 H -1.663 7.679 3.005 1.00 . A A . 27 VAL HG23 1 1
27 24176 1 1 27 VAL N N -3.941 5.442 2.985 1.00 . A A . 27 VAL N 1 1
27 24177 1 1 27 VAL O O -2.611 2.405 3.742 1.00 . A A . 27 VAL O 1 1
27 24178 1 1 28 LYS C C -4.424 1.861 5.886 1.00 . A A . 28 LYS C 1 1
27 24179 1 1 28 LYS CA C -3.498 2.967 6.345 1.00 . A A . 28 LYS CA 1 1
27 24180 1 1 28 LYS CB C -4.082 3.670 7.582 1.00 . A A . 28 LYS CB 1 1
27 24181 1 1 28 LYS CD C -2.810 2.409 9.364 1.00 . A A . 28 LYS CD 1 1
27 24182 1 1 28 LYS CE C -2.763 0.988 9.938 1.00 . A A . 28 LYS CE 1 1
27 24183 1 1 28 LYS CG C -4.197 2.680 8.755 1.00 . A A . 28 LYS CG 1 1
27 24184 1 1 28 LYS H H -3.483 4.854 5.412 1.00 . A A . 28 LYS H 1 1
27 24185 1 1 28 LYS HA H -2.549 2.537 6.610 1.00 . A A . 28 LYS HA 1 1
27 24186 1 1 28 LYS HB2 H -3.432 4.483 7.868 1.00 . A A . 28 LYS HB2 1 1
27 24187 1 1 28 LYS HB3 H -5.062 4.059 7.346 1.00 . A A . 28 LYS HB3 1 1
27 24188 1 1 28 LYS HD2 H -2.050 2.513 8.604 1.00 . A A . 28 LYS HD2 1 1
27 24189 1 1 28 LYS HD3 H -2.622 3.118 10.156 1.00 . A A . 28 LYS HD3 1 1
27 24190 1 1 28 LYS HE2 H -1.927 0.902 10.617 1.00 . A A . 28 LYS HE2 1 1
27 24191 1 1 28 LYS HE3 H -3.681 0.781 10.470 1.00 . A A . 28 LYS HE3 1 1
27 24192 1 1 28 LYS HG2 H -4.842 3.103 9.513 1.00 . A A . 28 LYS HG2 1 1
27 24193 1 1 28 LYS HG3 H -4.624 1.754 8.406 1.00 . A A . 28 LYS HG3 1 1
27 24194 1 1 28 LYS HZ1 H -3.100 0.359 7.980 1.00 . A A . 28 LYS HZ1 1 1
27 24195 1 1 28 LYS HZ2 H -3.006 -0.908 9.109 1.00 . A A . 28 LYS HZ2 1 1
27 24196 1 1 28 LYS HZ3 H -1.593 -0.108 8.606 1.00 . A A . 28 LYS HZ3 1 1
27 24197 1 1 28 LYS N N -3.292 3.921 5.259 1.00 . A A . 28 LYS N 1 1
27 24198 1 1 28 LYS NZ N -2.602 0.009 8.825 1.00 . A A . 28 LYS NZ 1 1
27 24199 1 1 28 LYS O O -4.238 0.713 6.257 1.00 . A A . 28 LYS O 1 1
27 24200 1 1 29 ALA C C -5.553 0.227 3.683 1.00 . A A . 29 ALA C 1 1
27 24201 1 1 29 ALA CA C -6.323 1.232 4.522 1.00 . A A . 29 ALA CA 1 1
27 24202 1 1 29 ALA CB C -7.371 1.927 3.659 1.00 . A A . 29 ALA CB 1 1
27 24203 1 1 29 ALA H H -5.471 3.143 4.768 1.00 . A A . 29 ALA H 1 1
27 24204 1 1 29 ALA HA H -6.813 0.721 5.337 1.00 . A A . 29 ALA HA 1 1
27 24205 1 1 29 ALA HB1 H -8.349 1.713 4.052 1.00 . A A . 29 ALA HB1 1 1
27 24206 1 1 29 ALA HB2 H -7.298 1.562 2.647 1.00 . A A . 29 ALA HB2 1 1
27 24207 1 1 29 ALA HB3 H -7.199 2.995 3.671 1.00 . A A . 29 ALA HB3 1 1
27 24208 1 1 29 ALA N N -5.397 2.213 5.054 1.00 . A A . 29 ALA N 1 1
27 24209 1 1 29 ALA O O -5.779 -0.981 3.775 1.00 . A A . 29 ALA O 1 1
27 24210 1 1 30 PHE C C -2.789 -0.806 2.953 1.00 . A A . 30 PHE C 1 1
27 24211 1 1 30 PHE CA C -3.799 -0.102 2.065 1.00 . A A . 30 PHE CA 1 1
27 24212 1 1 30 PHE CB C -3.159 0.734 0.966 1.00 . A A . 30 PHE CB 1 1
27 24213 1 1 30 PHE CD1 C -5.313 0.599 -0.347 1.00 . A A . 30 PHE CD1 1 1
27 24214 1 1 30 PHE CD2 C -4.277 2.772 -0.055 1.00 . A A . 30 PHE CD2 1 1
27 24215 1 1 30 PHE CE1 C -6.349 1.191 -1.057 1.00 . A A . 30 PHE CE1 1 1
27 24216 1 1 30 PHE CE2 C -5.319 3.357 -0.764 1.00 . A A . 30 PHE CE2 1 1
27 24217 1 1 30 PHE CG C -4.267 1.387 0.161 1.00 . A A . 30 PHE CG 1 1
27 24218 1 1 30 PHE CZ C -6.355 2.566 -1.263 1.00 . A A . 30 PHE CZ 1 1
27 24219 1 1 30 PHE H H -4.457 1.697 2.857 1.00 . A A . 30 PHE H 1 1
27 24220 1 1 30 PHE HA H -4.424 -0.838 1.611 1.00 . A A . 30 PHE HA 1 1
27 24221 1 1 30 PHE HB2 H -2.522 1.488 1.403 1.00 . A A . 30 PHE HB2 1 1
27 24222 1 1 30 PHE HB3 H -2.589 0.098 0.330 1.00 . A A . 30 PHE HB3 1 1
27 24223 1 1 30 PHE HD1 H -5.313 -0.470 -0.195 1.00 . A A . 30 PHE HD1 1 1
27 24224 1 1 30 PHE HD2 H -3.486 3.391 0.327 1.00 . A A . 30 PHE HD2 1 1
27 24225 1 1 30 PHE HE1 H -7.156 0.586 -1.438 1.00 . A A . 30 PHE HE1 1 1
27 24226 1 1 30 PHE HE2 H -5.322 4.422 -0.930 1.00 . A A . 30 PHE HE2 1 1
27 24227 1 1 30 PHE HZ H -7.157 3.015 -1.808 1.00 . A A . 30 PHE HZ 1 1
27 24228 1 1 30 PHE N N -4.617 0.737 2.881 1.00 . A A . 30 PHE N 1 1
27 24229 1 1 30 PHE O O -2.507 -1.989 2.765 1.00 . A A . 30 PHE O 1 1
27 24230 1 1 31 ILE C C -2.119 -1.790 5.667 1.00 . A A . 31 ILE C 1 1
27 24231 1 1 31 ILE CA C -1.374 -0.666 4.929 1.00 . A A . 31 ILE CA 1 1
27 24232 1 1 31 ILE CB C -0.852 0.366 5.971 1.00 . A A . 31 ILE CB 1 1
27 24233 1 1 31 ILE CD1 C 0.255 1.485 3.944 1.00 . A A . 31 ILE CD1 1 1
27 24234 1 1 31 ILE CG1 C -0.317 1.688 5.341 1.00 . A A . 31 ILE CG1 1 1
27 24235 1 1 31 ILE CG2 C 0.291 -0.274 6.765 1.00 . A A . 31 ILE CG2 1 1
27 24236 1 1 31 ILE H H -2.601 0.841 4.094 1.00 . A A . 31 ILE H 1 1
27 24237 1 1 31 ILE HA H -0.537 -1.091 4.395 1.00 . A A . 31 ILE HA 1 1
27 24238 1 1 31 ILE HB H -1.655 0.600 6.655 1.00 . A A . 31 ILE HB 1 1
27 24239 1 1 31 ILE HD11 H 0.728 0.519 3.886 1.00 . A A . 31 ILE HD11 1 1
27 24240 1 1 31 ILE HD12 H 0.985 2.269 3.739 1.00 . A A . 31 ILE HD12 1 1
27 24241 1 1 31 ILE HD13 H -0.545 1.547 3.224 1.00 . A A . 31 ILE HD13 1 1
27 24242 1 1 31 ILE HG12 H -1.108 2.402 5.283 1.00 . A A . 31 ILE HG12 1 1
27 24243 1 1 31 ILE HG13 H 0.458 2.090 5.976 1.00 . A A . 31 ILE HG13 1 1
27 24244 1 1 31 ILE HG21 H 0.736 0.464 7.416 1.00 . A A . 31 ILE HG21 1 1
27 24245 1 1 31 ILE HG22 H 1.037 -0.643 6.078 1.00 . A A . 31 ILE HG22 1 1
27 24246 1 1 31 ILE HG23 H -0.091 -1.093 7.356 1.00 . A A . 31 ILE HG23 1 1
27 24247 1 1 31 ILE N N -2.297 -0.082 3.970 1.00 . A A . 31 ILE N 1 1
27 24248 1 1 31 ILE O O -1.531 -2.814 6.019 1.00 . A A . 31 ILE O 1 1
27 24249 1 1 32 ASP C C -4.393 -3.829 5.689 1.00 . A A . 32 ASP C 1 1
27 24250 1 1 32 ASP CA C -4.265 -2.583 6.557 1.00 . A A . 32 ASP CA 1 1
27 24251 1 1 32 ASP CB C -5.669 -2.016 6.852 1.00 . A A . 32 ASP CB 1 1
27 24252 1 1 32 ASP CG C -5.643 -1.038 8.033 1.00 . A A . 32 ASP CG 1 1
27 24253 1 1 32 ASP H H -3.850 -0.745 5.560 1.00 . A A . 32 ASP H 1 1
27 24254 1 1 32 ASP HA H -3.796 -2.856 7.487 1.00 . A A . 32 ASP HA 1 1
27 24255 1 1 32 ASP HB2 H -6.038 -1.499 5.977 1.00 . A A . 32 ASP HB2 1 1
27 24256 1 1 32 ASP HB3 H -6.341 -2.831 7.085 1.00 . A A . 32 ASP HB3 1 1
27 24257 1 1 32 ASP N N -3.431 -1.585 5.881 1.00 . A A . 32 ASP N 1 1
27 24258 1 1 32 ASP O O -4.278 -4.956 6.177 1.00 . A A . 32 ASP O 1 1
27 24259 1 1 32 ASP OD1 O -4.987 -1.332 9.018 1.00 . A A . 32 ASP OD1 1 1
27 24260 1 1 32 ASP OD2 O -6.304 -0.017 7.941 1.00 . A A . 32 ASP OD2 1 1
27 24261 1 1 33 SER C C -3.453 -5.487 3.336 1.00 . A A . 33 SER C 1 1
27 24262 1 1 33 SER CA C -4.756 -4.694 3.431 1.00 . A A . 33 SER CA 1 1
27 24263 1 1 33 SER CB C -5.125 -4.129 2.061 1.00 . A A . 33 SER CB 1 1
27 24264 1 1 33 SER H H -4.690 -2.679 4.079 1.00 . A A . 33 SER H 1 1
27 24265 1 1 33 SER HA H -5.545 -5.357 3.759 1.00 . A A . 33 SER HA 1 1
27 24266 1 1 33 SER HB2 H -4.310 -3.536 1.681 1.00 . A A . 33 SER HB2 1 1
27 24267 1 1 33 SER HB3 H -5.323 -4.944 1.378 1.00 . A A . 33 SER HB3 1 1
27 24268 1 1 33 SER HG H -6.078 -2.606 2.810 1.00 . A A . 33 SER HG 1 1
27 24269 1 1 33 SER N N -4.620 -3.604 4.395 1.00 . A A . 33 SER N 1 1
27 24270 1 1 33 SER O O -3.461 -6.688 3.066 1.00 . A A . 33 SER O 1 1
27 24271 1 1 33 SER OG O -6.278 -3.307 2.185 1.00 . A A . 33 SER OG 1 1
27 24272 1 1 34 LEU C C -0.925 -6.569 4.490 1.00 . A A . 34 LEU C 1 1
27 24273 1 1 34 LEU CA C -1.010 -5.411 3.498 1.00 . A A . 34 LEU CA 1 1
27 24274 1 1 34 LEU CB C 0.067 -4.365 3.869 1.00 . A A . 34 LEU CB 1 1
27 24275 1 1 34 LEU CD1 C 1.492 -5.401 2.072 1.00 . A A . 34 LEU CD1 1 1
27 24276 1 1 34 LEU CD2 C 0.287 -3.205 1.699 1.00 . A A . 34 LEU CD2 1 1
27 24277 1 1 34 LEU CG C 1.021 -4.087 2.710 1.00 . A A . 34 LEU CG 1 1
27 24278 1 1 34 LEU H H -2.406 -3.834 3.755 1.00 . A A . 34 LEU H 1 1
27 24279 1 1 34 LEU HA H -0.841 -5.776 2.497 1.00 . A A . 34 LEU HA 1 1
27 24280 1 1 34 LEU HB2 H -0.421 -3.440 4.123 1.00 . A A . 34 LEU HB2 1 1
27 24281 1 1 34 LEU HB3 H 0.634 -4.714 4.717 1.00 . A A . 34 LEU HB3 1 1
27 24282 1 1 34 LEU HD11 H 0.895 -5.619 1.201 1.00 . A A . 34 LEU HD11 1 1
27 24283 1 1 34 LEU HD12 H 1.389 -6.202 2.789 1.00 . A A . 34 LEU HD12 1 1
27 24284 1 1 34 LEU HD13 H 2.528 -5.309 1.786 1.00 . A A . 34 LEU HD13 1 1
27 24285 1 1 34 LEU HD21 H 0.446 -3.575 0.702 1.00 . A A . 34 LEU HD21 1 1
27 24286 1 1 34 LEU HD22 H 0.654 -2.195 1.775 1.00 . A A . 34 LEU HD22 1 1
27 24287 1 1 34 LEU HD23 H -0.765 -3.216 1.928 1.00 . A A . 34 LEU HD23 1 1
27 24288 1 1 34 LEU HG H 1.882 -3.553 3.086 1.00 . A A . 34 LEU HG 1 1
27 24289 1 1 34 LEU N N -2.335 -4.790 3.557 1.00 . A A . 34 LEU N 1 1
27 24290 1 1 34 LEU O O -0.443 -7.654 4.162 1.00 . A A . 34 LEU O 1 1
27 24291 1 1 35 ARG C C -2.291 -8.502 6.368 1.00 . A A . 35 ARG C 1 1
27 24292 1 1 35 ARG CA C -1.410 -7.321 6.763 1.00 . A A . 35 ARG CA 1 1
27 24293 1 1 35 ARG CB C -1.948 -6.699 8.055 1.00 . A A . 35 ARG CB 1 1
27 24294 1 1 35 ARG CD C -1.803 -4.421 9.113 1.00 . A A . 35 ARG CD 1 1
27 24295 1 1 35 ARG CG C -0.996 -5.598 8.550 1.00 . A A . 35 ARG CG 1 1
27 24296 1 1 35 ARG CZ C -4.053 -4.175 10.002 1.00 . A A . 35 ARG CZ 1 1
27 24297 1 1 35 ARG H H -1.775 -5.426 5.882 1.00 . A A . 35 ARG H 1 1
27 24298 1 1 35 ARG HA H -0.402 -7.668 6.931 1.00 . A A . 35 ARG HA 1 1
27 24299 1 1 35 ARG HB2 H -2.925 -6.277 7.863 1.00 . A A . 35 ARG HB2 1 1
27 24300 1 1 35 ARG HB3 H -2.033 -7.465 8.812 1.00 . A A . 35 ARG HB3 1 1
27 24301 1 1 35 ARG HD2 H -1.168 -3.828 9.753 1.00 . A A . 35 ARG HD2 1 1
27 24302 1 1 35 ARG HD3 H -2.150 -3.810 8.294 1.00 . A A . 35 ARG HD3 1 1
27 24303 1 1 35 ARG HE H -2.903 -5.781 10.313 1.00 . A A . 35 ARG HE 1 1
27 24304 1 1 35 ARG HG2 H -0.358 -5.998 9.326 1.00 . A A . 35 ARG HG2 1 1
27 24305 1 1 35 ARG HG3 H -0.385 -5.249 7.732 1.00 . A A . 35 ARG HG3 1 1
27 24306 1 1 35 ARG HH11 H -4.910 -4.944 8.367 1.00 . A A . 35 ARG HH11 1 1
27 24307 1 1 35 ARG HH12 H -5.840 -3.751 9.213 1.00 . A A . 35 ARG HH12 1 1
27 24308 1 1 35 ARG HH21 H -3.444 -3.241 11.662 1.00 . A A . 35 ARG HH21 1 1
27 24309 1 1 35 ARG HH22 H -5.011 -2.789 11.078 1.00 . A A . 35 ARG HH22 1 1
27 24310 1 1 35 ARG N N -1.406 -6.314 5.701 1.00 . A A . 35 ARG N 1 1
27 24311 1 1 35 ARG NE N -2.948 -4.902 9.884 1.00 . A A . 35 ARG NE 1 1
27 24312 1 1 35 ARG NH1 N -5.009 -4.300 9.127 1.00 . A A . 35 ARG NH1 1 1
27 24313 1 1 35 ARG NH2 N -4.179 -3.338 10.991 1.00 . A A . 35 ARG NH2 1 1
27 24314 1 1 35 ARG O O -1.962 -9.659 6.638 1.00 . A A . 35 ARG O 1 1
27 24315 1 1 36 ASP C C -3.752 -10.061 4.176 1.00 . A A . 36 ASP C 1 1
27 24316 1 1 36 ASP CA C -4.364 -9.191 5.268 1.00 . A A . 36 ASP CA 1 1
27 24317 1 1 36 ASP CB C -5.634 -8.506 4.745 1.00 . A A . 36 ASP CB 1 1
27 24318 1 1 36 ASP CG C -6.714 -9.546 4.447 1.00 . A A . 36 ASP CG 1 1
27 24319 1 1 36 ASP H H -3.597 -7.242 5.539 1.00 . A A . 36 ASP H 1 1
27 24320 1 1 36 ASP HA H -4.626 -9.818 6.101 1.00 . A A . 36 ASP HA 1 1
27 24321 1 1 36 ASP HB2 H -5.998 -7.813 5.490 1.00 . A A . 36 ASP HB2 1 1
27 24322 1 1 36 ASP HB3 H -5.401 -7.963 3.841 1.00 . A A . 36 ASP HB3 1 1
27 24323 1 1 36 ASP N N -3.411 -8.183 5.721 1.00 . A A . 36 ASP N 1 1
27 24324 1 1 36 ASP O O -4.150 -11.214 3.990 1.00 . A A . 36 ASP O 1 1
27 24325 1 1 36 ASP OD1 O -7.411 -9.929 5.373 1.00 . A A . 36 ASP OD1 1 1
27 24326 1 1 36 ASP OD2 O -6.826 -9.945 3.299 1.00 . A A . 36 ASP OD2 1 1
27 24327 1 1 37 ASP C C -0.862 -9.423 1.961 1.00 . A A . 37 ASP C 1 1
27 24328 1 1 37 ASP CA C -2.099 -10.199 2.398 1.00 . A A . 37 ASP CA 1 1
27 24329 1 1 37 ASP CB C -3.030 -10.406 1.199 1.00 . A A . 37 ASP CB 1 1
27 24330 1 1 37 ASP CG C -2.479 -11.511 0.292 1.00 . A A . 37 ASP CG 1 1
27 24331 1 1 37 ASP H H -2.508 -8.586 3.685 1.00 . A A . 37 ASP H 1 1
27 24332 1 1 37 ASP HA H -1.797 -11.157 2.765 1.00 . A A . 37 ASP HA 1 1
27 24333 1 1 37 ASP HB2 H -4.005 -10.688 1.555 1.00 . A A . 37 ASP HB2 1 1
27 24334 1 1 37 ASP HB3 H -3.107 -9.488 0.641 1.00 . A A . 37 ASP HB3 1 1
27 24335 1 1 37 ASP N N -2.782 -9.495 3.468 1.00 . A A . 37 ASP N 1 1
27 24336 1 1 37 ASP O O -0.971 -8.315 1.425 1.00 . A A . 37 ASP O 1 1
27 24337 1 1 37 ASP OD1 O -1.340 -11.396 -0.134 1.00 . A A . 37 ASP OD1 1 1
27 24338 1 1 37 ASP OD2 O -3.207 -12.455 0.033 1.00 . A A . 37 ASP OD2 1 1
27 24339 1 1 38 PRO C C 1.864 -9.403 0.298 1.00 . A A . 38 PRO C 1 1
27 24340 1 1 38 PRO CA C 1.589 -9.333 1.797 1.00 . A A . 38 PRO CA 1 1
27 24341 1 1 38 PRO CB C 2.642 -10.110 2.599 1.00 . A A . 38 PRO CB 1 1
27 24342 1 1 38 PRO CD C 0.546 -11.289 2.795 1.00 . A A . 38 PRO CD 1 1
27 24343 1 1 38 PRO CG C 1.903 -11.110 3.428 1.00 . A A . 38 PRO CG 1 1
27 24344 1 1 38 PRO HA H 1.590 -8.304 2.122 1.00 . A A . 38 PRO HA 1 1
27 24345 1 1 38 PRO HB2 H 3.314 -10.618 1.929 1.00 . A A . 38 PRO HB2 1 1
27 24346 1 1 38 PRO HB3 H 3.185 -9.445 3.233 1.00 . A A . 38 PRO HB3 1 1
27 24347 1 1 38 PRO HD2 H 0.571 -12.076 2.051 1.00 . A A . 38 PRO HD2 1 1
27 24348 1 1 38 PRO HD3 H -0.186 -11.495 3.556 1.00 . A A . 38 PRO HD3 1 1
27 24349 1 1 38 PRO HG2 H 2.433 -12.049 3.448 1.00 . A A . 38 PRO HG2 1 1
27 24350 1 1 38 PRO HG3 H 1.771 -10.729 4.431 1.00 . A A . 38 PRO HG3 1 1
27 24351 1 1 38 PRO N N 0.305 -9.978 2.175 1.00 . A A . 38 PRO N 1 1
27 24352 1 1 38 PRO O O 2.491 -8.506 -0.267 1.00 . A A . 38 PRO O 1 1
27 24353 1 1 39 SER C C 0.743 -9.618 -2.541 1.00 . A A . 39 SER C 1 1
27 24354 1 1 39 SER CA C 1.557 -10.653 -1.776 1.00 . A A . 39 SER CA 1 1
27 24355 1 1 39 SER CB C 1.123 -12.062 -2.189 1.00 . A A . 39 SER CB 1 1
27 24356 1 1 39 SER H H 0.867 -11.136 0.168 1.00 . A A . 39 SER H 1 1
27 24357 1 1 39 SER HA H 2.603 -10.525 -2.017 1.00 . A A . 39 SER HA 1 1
27 24358 1 1 39 SER HB2 H 0.057 -12.164 -2.078 1.00 . A A . 39 SER HB2 1 1
27 24359 1 1 39 SER HB3 H 1.389 -12.230 -3.225 1.00 . A A . 39 SER HB3 1 1
27 24360 1 1 39 SER HG H 1.960 -12.605 -0.516 1.00 . A A . 39 SER HG 1 1
27 24361 1 1 39 SER N N 1.376 -10.469 -0.338 1.00 . A A . 39 SER N 1 1
27 24362 1 1 39 SER O O 1.086 -9.240 -3.662 1.00 . A A . 39 SER O 1 1
27 24363 1 1 39 SER OG O 1.774 -13.020 -1.362 1.00 . A A . 39 SER OG 1 1
27 24364 1 1 40 GLN C C -0.634 -6.805 -2.519 1.00 . A A . 40 GLN C 1 1
27 24365 1 1 40 GLN CA C -1.233 -8.188 -2.516 1.00 . A A . 40 GLN CA 1 1
27 24366 1 1 40 GLN CB C -2.565 -8.126 -1.760 1.00 . A A . 40 GLN CB 1 1
27 24367 1 1 40 GLN CD C -3.872 -9.436 -3.459 1.00 . A A . 40 GLN CD 1 1
27 24368 1 1 40 GLN CG C -3.387 -9.390 -2.012 1.00 . A A . 40 GLN CG 1 1
27 24369 1 1 40 GLN H H -0.558 -9.522 -1.023 1.00 . A A . 40 GLN H 1 1
27 24370 1 1 40 GLN HA H -1.424 -8.466 -3.524 1.00 . A A . 40 GLN HA 1 1
27 24371 1 1 40 GLN HB2 H -2.370 -8.031 -0.703 1.00 . A A . 40 GLN HB2 1 1
27 24372 1 1 40 GLN HB3 H -3.128 -7.265 -2.095 1.00 . A A . 40 GLN HB3 1 1
27 24373 1 1 40 GLN HE21 H -3.037 -11.197 -3.834 1.00 . A A . 40 GLN HE21 1 1
27 24374 1 1 40 GLN HE22 H -3.878 -10.501 -5.134 1.00 . A A . 40 GLN HE22 1 1
27 24375 1 1 40 GLN HG2 H -2.777 -10.254 -1.814 1.00 . A A . 40 GLN HG2 1 1
27 24376 1 1 40 GLN HG3 H -4.238 -9.391 -1.349 1.00 . A A . 40 GLN HG3 1 1
27 24377 1 1 40 GLN N N -0.345 -9.173 -1.914 1.00 . A A . 40 GLN N 1 1
27 24378 1 1 40 GLN NE2 N -3.570 -10.463 -4.204 1.00 . A A . 40 GLN NE2 1 1
27 24379 1 1 40 GLN O O -1.191 -5.925 -3.147 1.00 . A A . 40 GLN O 1 1
27 24380 1 1 40 GLN OE1 O -4.539 -8.513 -3.923 1.00 . A A . 40 GLN OE1 1 1
27 24381 1 1 41 SER C C 1.034 -4.512 -3.015 1.00 . A A . 41 SER C 1 1
27 24382 1 1 41 SER CA C 1.092 -5.293 -1.711 1.00 . A A . 41 SER CA 1 1
27 24383 1 1 41 SER CB C 2.560 -5.464 -1.313 1.00 . A A . 41 SER CB 1 1
27 24384 1 1 41 SER H H 0.872 -7.357 -1.326 1.00 . A A . 41 SER H 1 1
27 24385 1 1 41 SER HA H 0.583 -4.734 -0.944 1.00 . A A . 41 SER HA 1 1
27 24386 1 1 41 SER HB2 H 3.091 -4.547 -1.495 1.00 . A A . 41 SER HB2 1 1
27 24387 1 1 41 SER HB3 H 2.624 -5.714 -0.265 1.00 . A A . 41 SER HB3 1 1
27 24388 1 1 41 SER HG H 3.057 -7.323 -1.614 1.00 . A A . 41 SER HG 1 1
27 24389 1 1 41 SER N N 0.477 -6.611 -1.819 1.00 . A A . 41 SER N 1 1
27 24390 1 1 41 SER O O 0.694 -3.336 -2.999 1.00 . A A . 41 SER O 1 1
27 24391 1 1 41 SER OG O 3.145 -6.496 -2.097 1.00 . A A . 41 SER OG 1 1
27 24392 1 1 42 ALA C C -0.155 -4.082 -5.770 1.00 . A A . 42 ALA C 1 1
27 24393 1 1 42 ALA CA C 1.272 -4.503 -5.421 1.00 . A A . 42 ALA CA 1 1
27 24394 1 1 42 ALA CB C 1.801 -5.452 -6.485 1.00 . A A . 42 ALA CB 1 1
27 24395 1 1 42 ALA H H 1.545 -6.108 -4.088 1.00 . A A . 42 ALA H 1 1
27 24396 1 1 42 ALA HA H 1.906 -3.632 -5.382 1.00 . A A . 42 ALA HA 1 1
27 24397 1 1 42 ALA HB1 H 1.694 -4.996 -7.457 1.00 . A A . 42 ALA HB1 1 1
27 24398 1 1 42 ALA HB2 H 1.237 -6.376 -6.449 1.00 . A A . 42 ALA HB2 1 1
27 24399 1 1 42 ALA HB3 H 2.843 -5.655 -6.291 1.00 . A A . 42 ALA HB3 1 1
27 24400 1 1 42 ALA N N 1.319 -5.165 -4.130 1.00 . A A . 42 ALA N 1 1
27 24401 1 1 42 ALA O O -0.374 -3.035 -6.375 1.00 . A A . 42 ALA O 1 1
27 24402 1 1 43 ASN C C -2.975 -3.498 -4.707 1.00 . A A . 43 ASN C 1 1
27 24403 1 1 43 ASN CA C -2.517 -4.641 -5.601 1.00 . A A . 43 ASN CA 1 1
27 24404 1 1 43 ASN CB C -3.337 -5.893 -5.310 1.00 . A A . 43 ASN CB 1 1
27 24405 1 1 43 ASN CG C -4.711 -5.820 -5.976 1.00 . A A . 43 ASN CG 1 1
27 24406 1 1 43 ASN H H -0.870 -5.707 -4.874 1.00 . A A . 43 ASN H 1 1
27 24407 1 1 43 ASN HA H -2.639 -4.372 -6.627 1.00 . A A . 43 ASN HA 1 1
27 24408 1 1 43 ASN HB2 H -2.806 -6.753 -5.687 1.00 . A A . 43 ASN HB2 1 1
27 24409 1 1 43 ASN HB3 H -3.466 -5.992 -4.245 1.00 . A A . 43 ASN HB3 1 1
27 24410 1 1 43 ASN HD21 H -5.025 -7.765 -5.809 1.00 . A A . 43 ASN HD21 1 1
27 24411 1 1 43 ASN HD22 H -6.277 -6.888 -6.547 1.00 . A A . 43 ASN HD22 1 1
27 24412 1 1 43 ASN N N -1.113 -4.909 -5.368 1.00 . A A . 43 ASN N 1 1
27 24413 1 1 43 ASN ND2 N -5.395 -6.915 -6.124 1.00 . A A . 43 ASN ND2 1 1
27 24414 1 1 43 ASN O O -3.725 -2.628 -5.112 1.00 . A A . 43 ASN O 1 1
27 24415 1 1 43 ASN OD1 O -5.168 -4.746 -6.373 1.00 . A A . 43 ASN OD1 1 1
27 24416 1 1 44 LEU C C -2.186 -1.230 -2.996 1.00 . A A . 44 LEU C 1 1
27 24417 1 1 44 LEU CA C -2.760 -2.513 -2.483 1.00 . A A . 44 LEU CA 1 1
27 24418 1 1 44 LEU CB C -2.143 -2.969 -1.152 1.00 . A A . 44 LEU CB 1 1
27 24419 1 1 44 LEU CD1 C -2.139 -4.978 0.390 1.00 . A A . 44 LEU CD1 1 1
27 24420 1 1 44 LEU CD2 C -4.093 -4.508 -1.029 1.00 . A A . 44 LEU CD2 1 1
27 24421 1 1 44 LEU CG C -2.590 -4.420 -0.932 1.00 . A A . 44 LEU CG 1 1
27 24422 1 1 44 LEU H H -1.868 -4.235 -3.252 1.00 . A A . 44 LEU H 1 1
27 24423 1 1 44 LEU HA H -3.824 -2.404 -2.374 1.00 . A A . 44 LEU HA 1 1
27 24424 1 1 44 LEU HB2 H -1.066 -2.921 -1.215 1.00 . A A . 44 LEU HB2 1 1
27 24425 1 1 44 LEU HB3 H -2.497 -2.355 -0.340 1.00 . A A . 44 LEU HB3 1 1
27 24426 1 1 44 LEU HD11 H -1.089 -5.208 0.335 1.00 . A A . 44 LEU HD11 1 1
27 24427 1 1 44 LEU HD12 H -2.696 -5.889 0.588 1.00 . A A . 44 LEU HD12 1 1
27 24428 1 1 44 LEU HD13 H -2.321 -4.253 1.162 1.00 . A A . 44 LEU HD13 1 1
27 24429 1 1 44 LEU HD21 H -4.374 -4.499 -2.079 1.00 . A A . 44 LEU HD21 1 1
27 24430 1 1 44 LEU HD22 H -4.531 -3.662 -0.524 1.00 . A A . 44 LEU HD22 1 1
27 24431 1 1 44 LEU HD23 H -4.417 -5.424 -0.567 1.00 . A A . 44 LEU HD23 1 1
27 24432 1 1 44 LEU HG H -2.179 -5.018 -1.687 1.00 . A A . 44 LEU HG 1 1
27 24433 1 1 44 LEU N N -2.474 -3.524 -3.483 1.00 . A A . 44 LEU N 1 1
27 24434 1 1 44 LEU O O -2.797 -0.173 -2.903 1.00 . A A . 44 LEU O 1 1
27 24435 1 1 45 LEU C C -1.281 0.174 -5.414 1.00 . A A . 45 LEU C 1 1
27 24436 1 1 45 LEU CA C -0.371 -0.302 -4.303 1.00 . A A . 45 LEU CA 1 1
27 24437 1 1 45 LEU CB C 0.897 -0.827 -4.985 1.00 . A A . 45 LEU CB 1 1
27 24438 1 1 45 LEU CD1 C 2.068 1.224 -4.155 1.00 . A A . 45 LEU CD1 1 1
27 24439 1 1 45 LEU CD2 C 2.336 -1.089 -3.077 1.00 . A A . 45 LEU CD2 1 1
27 24440 1 1 45 LEU CG C 2.162 -0.298 -4.365 1.00 . A A . 45 LEU CG 1 1
27 24441 1 1 45 LEU H H -0.667 -2.291 -3.710 1.00 . A A . 45 LEU H 1 1
27 24442 1 1 45 LEU HA H -0.141 0.481 -3.611 1.00 . A A . 45 LEU HA 1 1
27 24443 1 1 45 LEU HB2 H 0.912 -1.890 -4.874 1.00 . A A . 45 LEU HB2 1 1
27 24444 1 1 45 LEU HB3 H 0.876 -0.567 -6.027 1.00 . A A . 45 LEU HB3 1 1
27 24445 1 1 45 LEU HD11 H 2.067 1.450 -3.106 1.00 . A A . 45 LEU HD11 1 1
27 24446 1 1 45 LEU HD12 H 1.161 1.598 -4.609 1.00 . A A . 45 LEU HD12 1 1
27 24447 1 1 45 LEU HD13 H 2.913 1.701 -4.627 1.00 . A A . 45 LEU HD13 1 1
27 24448 1 1 45 LEU HD21 H 3.183 -0.733 -2.523 1.00 . A A . 45 LEU HD21 1 1
27 24449 1 1 45 LEU HD22 H 2.482 -2.134 -3.347 1.00 . A A . 45 LEU HD22 1 1
27 24450 1 1 45 LEU HD23 H 1.434 -1.002 -2.485 1.00 . A A . 45 LEU HD23 1 1
27 24451 1 1 45 LEU HG H 2.993 -0.510 -5.023 1.00 . A A . 45 LEU HG 1 1
27 24452 1 1 45 LEU N N -1.039 -1.389 -3.634 1.00 . A A . 45 LEU N 1 1
27 24453 1 1 45 LEU O O -1.498 1.355 -5.615 1.00 . A A . 45 LEU O 1 1
27 24454 1 1 46 ALA C C -3.878 0.214 -6.802 1.00 . A A . 46 ALA C 1 1
27 24455 1 1 46 ALA CA C -2.678 -0.568 -7.261 1.00 . A A . 46 ALA CA 1 1
27 24456 1 1 46 ALA CB C -3.150 -1.905 -7.832 1.00 . A A . 46 ALA CB 1 1
27 24457 1 1 46 ALA H H -1.575 -1.734 -5.890 1.00 . A A . 46 ALA H 1 1
27 24458 1 1 46 ALA HA H -2.142 -0.020 -8.015 1.00 . A A . 46 ALA HA 1 1
27 24459 1 1 46 ALA HB1 H -3.397 -1.788 -8.876 1.00 . A A . 46 ALA HB1 1 1
27 24460 1 1 46 ALA HB2 H -4.027 -2.235 -7.286 1.00 . A A . 46 ALA HB2 1 1
27 24461 1 1 46 ALA HB3 H -2.367 -2.640 -7.724 1.00 . A A . 46 ALA HB3 1 1
27 24462 1 1 46 ALA N N -1.799 -0.813 -6.133 1.00 . A A . 46 ALA N 1 1
27 24463 1 1 46 ALA O O -4.253 1.221 -7.392 1.00 . A A . 46 ALA O 1 1
27 24464 1 1 47 GLU C C -5.170 1.735 -4.576 1.00 . A A . 47 GLU C 1 1
27 24465 1 1 47 GLU CA C -5.562 0.365 -5.086 1.00 . A A . 47 GLU CA 1 1
27 24466 1 1 47 GLU CB C -5.972 -0.509 -3.925 1.00 . A A . 47 GLU CB 1 1
27 24467 1 1 47 GLU CD C -7.828 -1.477 -5.352 1.00 . A A . 47 GLU CD 1 1
27 24468 1 1 47 GLU CG C -6.667 -1.796 -4.406 1.00 . A A . 47 GLU CG 1 1
27 24469 1 1 47 GLU H H -4.051 -1.050 -5.276 1.00 . A A . 47 GLU H 1 1
27 24470 1 1 47 GLU HA H -6.362 0.448 -5.784 1.00 . A A . 47 GLU HA 1 1
27 24471 1 1 47 GLU HB2 H -5.073 -0.778 -3.387 1.00 . A A . 47 GLU HB2 1 1
27 24472 1 1 47 GLU HB3 H -6.628 0.044 -3.288 1.00 . A A . 47 GLU HB3 1 1
27 24473 1 1 47 GLU HG2 H -5.949 -2.422 -4.915 1.00 . A A . 47 GLU HG2 1 1
27 24474 1 1 47 GLU HG3 H -7.046 -2.330 -3.546 1.00 . A A . 47 GLU HG3 1 1
27 24475 1 1 47 GLU N N -4.435 -0.256 -5.705 1.00 . A A . 47 GLU N 1 1
27 24476 1 1 47 GLU O O -5.963 2.672 -4.573 1.00 . A A . 47 GLU O 1 1
27 24477 1 1 47 GLU OE1 O -8.696 -0.709 -4.966 1.00 . A A . 47 GLU OE1 1 1
27 24478 1 1 47 GLU OE2 O -7.828 -2.002 -6.454 1.00 . A A . 47 GLU OE2 1 1
27 24479 1 1 48 ALA C C -3.271 4.076 -4.730 1.00 . A A . 48 ALA C 1 1
27 24480 1 1 48 ALA CA C -3.375 3.056 -3.629 1.00 . A A . 48 ALA CA 1 1
27 24481 1 1 48 ALA CB C -1.968 2.805 -3.102 1.00 . A A . 48 ALA CB 1 1
27 24482 1 1 48 ALA H H -3.357 1.023 -4.186 1.00 . A A . 48 ALA H 1 1
27 24483 1 1 48 ALA HA H -4.002 3.428 -2.840 1.00 . A A . 48 ALA HA 1 1
27 24484 1 1 48 ALA HB1 H -1.259 2.891 -3.925 1.00 . A A . 48 ALA HB1 1 1
27 24485 1 1 48 ALA HB2 H -1.907 1.818 -2.682 1.00 . A A . 48 ALA HB2 1 1
27 24486 1 1 48 ALA HB3 H -1.737 3.541 -2.354 1.00 . A A . 48 ALA HB3 1 1
27 24487 1 1 48 ALA N N -3.922 1.820 -4.147 1.00 . A A . 48 ALA N 1 1
27 24488 1 1 48 ALA O O -3.669 5.227 -4.572 1.00 . A A . 48 ALA O 1 1
27 24489 1 1 49 LYS C C -3.968 4.874 -7.490 1.00 . A A . 49 LYS C 1 1
27 24490 1 1 49 LYS CA C -2.594 4.460 -7.026 1.00 . A A . 49 LYS CA 1 1
27 24491 1 1 49 LYS CB C -1.867 3.696 -8.125 1.00 . A A . 49 LYS CB 1 1
27 24492 1 1 49 LYS CD C 0.282 2.757 -7.154 1.00 . A A . 49 LYS CD 1 1
27 24493 1 1 49 LYS CE C 1.814 2.809 -7.253 1.00 . A A . 49 LYS CE 1 1
27 24494 1 1 49 LYS CG C -0.341 3.892 -7.973 1.00 . A A . 49 LYS CG 1 1
27 24495 1 1 49 LYS H H -2.480 2.670 -5.900 1.00 . A A . 49 LYS H 1 1
27 24496 1 1 49 LYS HA H -2.022 5.340 -6.766 1.00 . A A . 49 LYS HA 1 1
27 24497 1 1 49 LYS HB2 H -2.123 2.649 -8.048 1.00 . A A . 49 LYS HB2 1 1
27 24498 1 1 49 LYS HB3 H -2.182 4.071 -9.085 1.00 . A A . 49 LYS HB3 1 1
27 24499 1 1 49 LYS HD2 H -0.003 2.874 -6.120 1.00 . A A . 49 LYS HD2 1 1
27 24500 1 1 49 LYS HD3 H -0.070 1.806 -7.524 1.00 . A A . 49 LYS HD3 1 1
27 24501 1 1 49 LYS HE2 H 2.106 3.390 -8.115 1.00 . A A . 49 LYS HE2 1 1
27 24502 1 1 49 LYS HE3 H 2.216 3.266 -6.358 1.00 . A A . 49 LYS HE3 1 1
27 24503 1 1 49 LYS HG2 H 0.113 3.920 -8.950 1.00 . A A . 49 LYS HG2 1 1
27 24504 1 1 49 LYS HG3 H -0.155 4.827 -7.467 1.00 . A A . 49 LYS HG3 1 1
27 24505 1 1 49 LYS HZ1 H 2.075 0.866 -6.552 1.00 . A A . 49 LYS HZ1 1 1
27 24506 1 1 49 LYS HZ2 H 3.389 1.461 -7.447 1.00 . A A . 49 LYS HZ2 1 1
27 24507 1 1 49 LYS HZ3 H 1.965 0.980 -8.239 1.00 . A A . 49 LYS HZ3 1 1
27 24508 1 1 49 LYS N N -2.748 3.616 -5.856 1.00 . A A . 49 LYS N 1 1
27 24509 1 1 49 LYS NZ N 2.351 1.424 -7.383 1.00 . A A . 49 LYS NZ 1 1
27 24510 1 1 49 LYS O O -4.188 6.007 -7.906 1.00 . A A . 49 LYS O 1 1
27 24511 1 1 50 LYS C C -6.871 5.228 -6.789 1.00 . A A . 50 LYS C 1 1
27 24512 1 1 50 LYS CA C -6.283 4.177 -7.715 1.00 . A A . 50 LYS CA 1 1
27 24513 1 1 50 LYS CB C -7.099 2.882 -7.623 1.00 . A A . 50 LYS CB 1 1
27 24514 1 1 50 LYS CD C -7.530 0.655 -8.681 1.00 . A A . 50 LYS CD 1 1
27 24515 1 1 50 LYS CE C -6.870 -0.396 -9.579 1.00 . A A . 50 LYS CE 1 1
27 24516 1 1 50 LYS CG C -6.798 1.994 -8.833 1.00 . A A . 50 LYS CG 1 1
27 24517 1 1 50 LYS H H -4.627 3.060 -6.985 1.00 . A A . 50 LYS H 1 1
27 24518 1 1 50 LYS HA H -6.324 4.542 -8.720 1.00 . A A . 50 LYS HA 1 1
27 24519 1 1 50 LYS HB2 H -6.836 2.355 -6.718 1.00 . A A . 50 LYS HB2 1 1
27 24520 1 1 50 LYS HB3 H -8.153 3.119 -7.608 1.00 . A A . 50 LYS HB3 1 1
27 24521 1 1 50 LYS HD2 H -7.483 0.332 -7.651 1.00 . A A . 50 LYS HD2 1 1
27 24522 1 1 50 LYS HD3 H -8.562 0.775 -8.972 1.00 . A A . 50 LYS HD3 1 1
27 24523 1 1 50 LYS HE2 H -7.624 -0.879 -10.183 1.00 . A A . 50 LYS HE2 1 1
27 24524 1 1 50 LYS HE3 H -6.144 0.081 -10.222 1.00 . A A . 50 LYS HE3 1 1
27 24525 1 1 50 LYS HG2 H -7.140 2.489 -9.731 1.00 . A A . 50 LYS HG2 1 1
27 24526 1 1 50 LYS HG3 H -5.738 1.822 -8.904 1.00 . A A . 50 LYS HG3 1 1
27 24527 1 1 50 LYS HZ1 H -5.876 -2.209 -9.319 1.00 . A A . 50 LYS HZ1 1 1
27 24528 1 1 50 LYS HZ2 H -6.849 -1.756 -8.000 1.00 . A A . 50 LYS HZ2 1 1
27 24529 1 1 50 LYS HZ3 H -5.362 -0.981 -8.269 1.00 . A A . 50 LYS HZ3 1 1
27 24530 1 1 50 LYS N N -4.892 3.931 -7.360 1.00 . A A . 50 LYS N 1 1
27 24531 1 1 50 LYS NZ N -6.187 -1.413 -8.728 1.00 . A A . 50 LYS NZ 1 1
27 24532 1 1 50 LYS O O -7.597 6.121 -7.229 1.00 . A A . 50 LYS O 1 1
27 24533 1 1 51 LEU C C -6.333 7.432 -4.737 1.00 . A A . 51 LEU C 1 1
27 24534 1 1 51 LEU CA C -7.011 6.090 -4.518 1.00 . A A . 51 LEU CA 1 1
27 24535 1 1 51 LEU CB C -6.775 5.580 -3.085 1.00 . A A . 51 LEU CB 1 1
27 24536 1 1 51 LEU CD1 C -9.068 6.438 -2.428 1.00 . A A . 51 LEU CD1 1 1
27 24537 1 1 51 LEU CD2 C -8.782 4.067 -3.217 1.00 . A A . 51 LEU CD2 1 1
27 24538 1 1 51 LEU CG C -8.128 5.218 -2.434 1.00 . A A . 51 LEU CG 1 1
27 24539 1 1 51 LEU H H -5.922 4.400 -5.227 1.00 . A A . 51 LEU H 1 1
27 24540 1 1 51 LEU HA H -8.070 6.222 -4.671 1.00 . A A . 51 LEU HA 1 1
27 24541 1 1 51 LEU HB2 H -6.140 4.703 -3.108 1.00 . A A . 51 LEU HB2 1 1
27 24542 1 1 51 LEU HB3 H -6.292 6.345 -2.502 1.00 . A A . 51 LEU HB3 1 1
27 24543 1 1 51 LEU HD11 H -9.567 6.500 -1.473 1.00 . A A . 51 LEU HD11 1 1
27 24544 1 1 51 LEU HD12 H -9.805 6.332 -3.210 1.00 . A A . 51 LEU HD12 1 1
27 24545 1 1 51 LEU HD13 H -8.498 7.341 -2.594 1.00 . A A . 51 LEU HD13 1 1
27 24546 1 1 51 LEU HD21 H -9.396 4.468 -4.010 1.00 . A A . 51 LEU HD21 1 1
27 24547 1 1 51 LEU HD22 H -9.397 3.482 -2.549 1.00 . A A . 51 LEU HD22 1 1
27 24548 1 1 51 LEU HD23 H -8.014 3.436 -3.641 1.00 . A A . 51 LEU HD23 1 1
27 24549 1 1 51 LEU HG H -7.956 4.906 -1.414 1.00 . A A . 51 LEU HG 1 1
27 24550 1 1 51 LEU N N -6.529 5.125 -5.505 1.00 . A A . 51 LEU N 1 1
27 24551 1 1 51 LEU O O -6.985 8.476 -4.746 1.00 . A A . 51 LEU O 1 1
27 24552 1 1 52 ASN C C -4.769 9.262 -6.464 1.00 . A A . 52 ASN C 1 1
27 24553 1 1 52 ASN CA C -4.244 8.582 -5.215 1.00 . A A . 52 ASN CA 1 1
27 24554 1 1 52 ASN CB C -2.794 8.189 -5.430 1.00 . A A . 52 ASN CB 1 1
27 24555 1 1 52 ASN CG C -1.953 9.389 -5.834 1.00 . A A . 52 ASN CG 1 1
27 24556 1 1 52 ASN H H -4.570 6.508 -4.944 1.00 . A A . 52 ASN H 1 1
27 24557 1 1 52 ASN HA H -4.314 9.255 -4.375 1.00 . A A . 52 ASN HA 1 1
27 24558 1 1 52 ASN HB2 H -2.415 7.787 -4.516 1.00 . A A . 52 ASN HB2 1 1
27 24559 1 1 52 ASN HB3 H -2.745 7.440 -6.203 1.00 . A A . 52 ASN HB3 1 1
27 24560 1 1 52 ASN HD21 H -2.093 9.023 -7.779 1.00 . A A . 52 ASN HD21 1 1
27 24561 1 1 52 ASN HD22 H -1.180 10.392 -7.360 1.00 . A A . 52 ASN HD22 1 1
27 24562 1 1 52 ASN N N -5.023 7.382 -4.948 1.00 . A A . 52 ASN N 1 1
27 24563 1 1 52 ASN ND2 N -1.723 9.620 -7.095 1.00 . A A . 52 ASN ND2 1 1
27 24564 1 1 52 ASN O O -4.927 10.476 -6.494 1.00 . A A . 52 ASN O 1 1
27 24565 1 1 52 ASN OD1 O -1.493 10.133 -4.979 1.00 . A A . 52 ASN OD1 1 1
27 24566 1 1 53 ASP C C -6.901 9.658 -8.477 1.00 . A A . 53 ASP C 1 1
27 24567 1 1 53 ASP CA C -5.579 8.962 -8.739 1.00 . A A . 53 ASP CA 1 1
27 24568 1 1 53 ASP CB C -5.774 7.815 -9.739 1.00 . A A . 53 ASP CB 1 1
27 24569 1 1 53 ASP CG C -6.261 8.370 -11.077 1.00 . A A . 53 ASP CG 1 1
27 24570 1 1 53 ASP H H -4.906 7.490 -7.383 1.00 . A A . 53 ASP H 1 1
27 24571 1 1 53 ASP HA H -4.884 9.667 -9.143 1.00 . A A . 53 ASP HA 1 1
27 24572 1 1 53 ASP HB2 H -4.832 7.302 -9.883 1.00 . A A . 53 ASP HB2 1 1
27 24573 1 1 53 ASP HB3 H -6.501 7.117 -9.350 1.00 . A A . 53 ASP HB3 1 1
27 24574 1 1 53 ASP N N -5.049 8.452 -7.485 1.00 . A A . 53 ASP N 1 1
27 24575 1 1 53 ASP O O -7.196 10.711 -9.043 1.00 . A A . 53 ASP O 1 1
27 24576 1 1 53 ASP OD1 O -5.431 8.824 -11.848 1.00 . A A . 53 ASP OD1 1 1
27 24577 1 1 53 ASP OD2 O -7.460 8.346 -11.306 1.00 . A A . 53 ASP OD2 1 1
27 24578 1 1 54 ALA C C -8.748 10.907 -6.433 1.00 . A A . 54 ALA C 1 1
27 24579 1 1 54 ALA CA C -8.954 9.598 -7.185 1.00 . A A . 54 ALA CA 1 1
27 24580 1 1 54 ALA CB C -9.688 8.596 -6.292 1.00 . A A . 54 ALA CB 1 1
27 24581 1 1 54 ALA H H -7.350 8.241 -7.166 1.00 . A A . 54 ALA H 1 1
27 24582 1 1 54 ALA HA H -9.544 9.781 -8.066 1.00 . A A . 54 ALA HA 1 1
27 24583 1 1 54 ALA HB1 H -9.355 8.711 -5.272 1.00 . A A . 54 ALA HB1 1 1
27 24584 1 1 54 ALA HB2 H -9.477 7.593 -6.628 1.00 . A A . 54 ALA HB2 1 1
27 24585 1 1 54 ALA HB3 H -10.751 8.778 -6.344 1.00 . A A . 54 ALA HB3 1 1
27 24586 1 1 54 ALA N N -7.671 9.058 -7.582 1.00 . A A . 54 ALA N 1 1
27 24587 1 1 54 ALA O O -9.547 11.837 -6.553 1.00 . A A . 54 ALA O 1 1
27 24588 1 1 55 GLN C C -6.440 13.110 -5.710 1.00 . A A . 55 GLN C 1 1
27 24589 1 1 55 GLN CA C -7.326 12.165 -4.897 1.00 . A A . 55 GLN CA 1 1
27 24590 1 1 55 GLN CB C -6.649 11.766 -3.582 1.00 . A A . 55 GLN CB 1 1
27 24591 1 1 55 GLN CD C -7.178 11.375 -1.163 1.00 . A A . 55 GLN CD 1 1
27 24592 1 1 55 GLN CG C -7.737 11.360 -2.575 1.00 . A A . 55 GLN CG 1 1
27 24593 1 1 55 GLN H H -7.045 10.187 -5.621 1.00 . A A . 55 GLN H 1 1
27 24594 1 1 55 GLN HA H -8.242 12.681 -4.657 1.00 . A A . 55 GLN HA 1 1
27 24595 1 1 55 GLN HB2 H -5.985 10.930 -3.759 1.00 . A A . 55 GLN HB2 1 1
27 24596 1 1 55 GLN HB3 H -6.083 12.595 -3.187 1.00 . A A . 55 GLN HB3 1 1
27 24597 1 1 55 GLN HE21 H -6.082 9.766 -1.457 1.00 . A A . 55 GLN HE21 1 1
27 24598 1 1 55 GLN HE22 H -5.968 10.450 0.093 1.00 . A A . 55 GLN HE22 1 1
27 24599 1 1 55 GLN HG2 H -8.564 12.053 -2.638 1.00 . A A . 55 GLN HG2 1 1
27 24600 1 1 55 GLN HG3 H -8.087 10.365 -2.810 1.00 . A A . 55 GLN HG3 1 1
27 24601 1 1 55 GLN N N -7.653 10.967 -5.663 1.00 . A A . 55 GLN N 1 1
27 24602 1 1 55 GLN NE2 N -6.341 10.456 -0.811 1.00 . A A . 55 GLN NE2 1 1
27 24603 1 1 55 GLN O O -6.094 14.201 -5.250 1.00 . A A . 55 GLN O 1 1
27 24604 1 1 55 GLN OE1 O -7.510 12.250 -0.364 1.00 . A A . 55 GLN OE1 1 1
27 24605 1 1 56 ALA C C -6.107 14.294 -8.765 1.00 . A A . 56 ALA C 1 1
27 24606 1 1 56 ALA CA C -5.247 13.479 -7.813 1.00 . A A . 56 ALA CA 1 1
27 24607 1 1 56 ALA CB C -4.324 12.566 -8.622 1.00 . A A . 56 ALA CB 1 1
27 24608 1 1 56 ALA H H -6.400 11.803 -7.229 1.00 . A A . 56 ALA H 1 1
27 24609 1 1 56 ALA HA H -4.645 14.157 -7.227 1.00 . A A . 56 ALA HA 1 1
27 24610 1 1 56 ALA HB1 H -3.695 13.167 -9.264 1.00 . A A . 56 ALA HB1 1 1
27 24611 1 1 56 ALA HB2 H -4.920 11.898 -9.224 1.00 . A A . 56 ALA HB2 1 1
27 24612 1 1 56 ALA HB3 H -3.708 11.990 -7.953 1.00 . A A . 56 ALA HB3 1 1
27 24613 1 1 56 ALA N N -6.085 12.681 -6.923 1.00 . A A . 56 ALA N 1 1
27 24614 1 1 56 ALA O O -7.140 13.817 -9.241 1.00 . A A . 56 ALA O 1 1
27 24615 1 1 57 PRO C C -6.729 15.760 -11.315 1.00 . A A . 57 PRO C 1 1
27 24616 1 1 57 PRO CA C -6.430 16.417 -9.967 1.00 . A A . 57 PRO CA 1 1
27 24617 1 1 57 PRO CB C -5.501 17.617 -10.165 1.00 . A A . 57 PRO CB 1 1
27 24618 1 1 57 PRO CD C -4.483 16.143 -8.507 1.00 . A A . 57 PRO CD 1 1
27 24619 1 1 57 PRO CG C -4.253 17.358 -9.393 1.00 . A A . 57 PRO CG 1 1
27 24620 1 1 57 PRO HA H -7.346 16.747 -9.505 1.00 . A A . 57 PRO HA 1 1
27 24621 1 1 57 PRO HB2 H -5.267 17.736 -11.208 1.00 . A A . 57 PRO HB2 1 1
27 24622 1 1 57 PRO HB3 H -5.977 18.505 -9.787 1.00 . A A . 57 PRO HB3 1 1
27 24623 1 1 57 PRO HD2 H -3.637 15.471 -8.571 1.00 . A A . 57 PRO HD2 1 1
27 24624 1 1 57 PRO HD3 H -4.647 16.447 -7.485 1.00 . A A . 57 PRO HD3 1 1
27 24625 1 1 57 PRO HG2 H -3.442 17.162 -10.079 1.00 . A A . 57 PRO HG2 1 1
27 24626 1 1 57 PRO HG3 H -4.019 18.213 -8.781 1.00 . A A . 57 PRO HG3 1 1
27 24627 1 1 57 PRO N N -5.694 15.508 -9.049 1.00 . A A . 57 PRO N 1 1
27 24628 1 1 57 PRO O O -6.026 14.838 -11.741 1.00 . A A . 57 PRO O 1 1
27 24629 1 1 58 LYS C C -8.634 16.897 -14.185 1.00 . A A . 58 LYS C 1 1
27 24630 1 1 58 LYS CA C -8.191 15.745 -13.282 1.00 . A A . 58 LYS CA 1 1
27 24631 1 1 58 LYS CB C -9.353 14.745 -13.123 1.00 . A A . 58 LYS CB 1 1
27 24632 1 1 58 LYS CD C -7.926 12.664 -13.068 1.00 . A A . 58 LYS CD 1 1
27 24633 1 1 58 LYS CE C -7.520 11.444 -12.233 1.00 . A A . 58 LYS CE 1 1
27 24634 1 1 58 LYS CG C -8.923 13.531 -12.280 1.00 . A A . 58 LYS CG 1 1
27 24635 1 1 58 LYS H H -8.270 16.994 -11.568 1.00 . A A . 58 LYS H 1 1
27 24636 1 1 58 LYS HA H -7.357 15.240 -13.746 1.00 . A A . 58 LYS HA 1 1
27 24637 1 1 58 LYS HB2 H -10.183 15.239 -12.637 1.00 . A A . 58 LYS HB2 1 1
27 24638 1 1 58 LYS HB3 H -9.668 14.407 -14.100 1.00 . A A . 58 LYS HB3 1 1
27 24639 1 1 58 LYS HD2 H -8.389 12.331 -13.986 1.00 . A A . 58 LYS HD2 1 1
27 24640 1 1 58 LYS HD3 H -7.047 13.243 -13.302 1.00 . A A . 58 LYS HD3 1 1
27 24641 1 1 58 LYS HE2 H -8.349 11.135 -11.612 1.00 . A A . 58 LYS HE2 1 1
27 24642 1 1 58 LYS HE3 H -7.246 10.633 -12.893 1.00 . A A . 58 LYS HE3 1 1
27 24643 1 1 58 LYS HG2 H -8.462 13.871 -11.366 1.00 . A A . 58 LYS HG2 1 1
27 24644 1 1 58 LYS HG3 H -9.795 12.940 -12.040 1.00 . A A . 58 LYS HG3 1 1
27 24645 1 1 58 LYS HZ1 H -6.375 11.215 -10.510 1.00 . A A . 58 LYS HZ1 1 1
27 24646 1 1 58 LYS HZ2 H -6.410 12.805 -11.113 1.00 . A A . 58 LYS HZ2 1 1
27 24647 1 1 58 LYS HZ3 H -5.474 11.617 -11.890 1.00 . A A . 58 LYS HZ3 1 1
27 24648 1 1 58 LYS N N -7.772 16.256 -11.972 1.00 . A A . 58 LYS N 1 1
27 24649 1 1 58 LYS NZ N -6.357 11.797 -11.372 1.00 . A A . 58 LYS NZ 1 1
27 24650 1 1 58 LYS O O -9.332 17.775 -13.701 1.00 . A A . 58 LYS O 1 1
27 24651 1 1 58 LYS OXT O -8.268 16.886 -15.350 1.00 . A A . 58 LYS OXT 1 1
28 24652 1 1 1 VAL C C 14.338 -10.920 2.210 1.00 . A A . 1 VAL C 1 1
28 24653 1 1 1 VAL CA C 13.603 -9.927 1.315 1.00 . A A . 1 VAL CA 1 1
28 24654 1 1 1 VAL CB C 14.335 -8.572 1.309 1.00 . A A . 1 VAL CB 1 1
28 24655 1 1 1 VAL CG1 C 15.707 -8.721 0.636 1.00 . A A . 1 VAL CG1 1 1
28 24656 1 1 1 VAL CG2 C 13.502 -7.531 0.543 1.00 . A A . 1 VAL CG2 1 1
28 24657 1 1 1 VAL H1 H 11.763 -10.673 1.942 1.00 . A A . 1 VAL H1 1 1
28 24658 1 1 1 VAL H2 H 11.672 -9.159 1.175 1.00 . A A . 1 VAL H2 1 1
28 24659 1 1 1 VAL H3 H 12.258 -9.275 2.765 1.00 . A A . 1 VAL H3 1 1
28 24660 1 1 1 VAL HA H 13.555 -10.317 0.308 1.00 . A A . 1 VAL HA 1 1
28 24661 1 1 1 VAL HB H 14.474 -8.238 2.327 1.00 . A A . 1 VAL HB 1 1
28 24662 1 1 1 VAL HG11 H 16.176 -7.751 0.553 1.00 . A A . 1 VAL HG11 1 1
28 24663 1 1 1 VAL HG12 H 15.583 -9.146 -0.350 1.00 . A A . 1 VAL HG12 1 1
28 24664 1 1 1 VAL HG13 H 16.331 -9.372 1.231 1.00 . A A . 1 VAL HG13 1 1
28 24665 1 1 1 VAL HG21 H 12.678 -7.206 1.160 1.00 . A A . 1 VAL HG21 1 1
28 24666 1 1 1 VAL HG22 H 13.119 -7.972 -0.366 1.00 . A A . 1 VAL HG22 1 1
28 24667 1 1 1 VAL HG23 H 14.123 -6.682 0.296 1.00 . A A . 1 VAL HG23 1 1
28 24668 1 1 1 VAL N N 12.220 -9.745 1.839 1.00 . A A . 1 VAL N 1 1
28 24669 1 1 1 VAL O O 14.847 -11.937 1.739 1.00 . A A . 1 VAL O 1 1
28 24670 1 1 2 ASP C C 14.116 -12.614 4.889 1.00 . A A . 2 ASP C 1 1
28 24671 1 1 2 ASP CA C 15.043 -11.467 4.485 1.00 . A A . 2 ASP CA 1 1
28 24672 1 1 2 ASP CB C 15.423 -10.641 5.727 1.00 . A A . 2 ASP CB 1 1
28 24673 1 1 2 ASP CG C 16.340 -9.463 5.362 1.00 . A A . 2 ASP CG 1 1
28 24674 1 1 2 ASP H H 13.950 -9.787 3.810 1.00 . A A . 2 ASP H 1 1
28 24675 1 1 2 ASP HA H 15.941 -11.879 4.048 1.00 . A A . 2 ASP HA 1 1
28 24676 1 1 2 ASP HB2 H 14.523 -10.261 6.186 1.00 . A A . 2 ASP HB2 1 1
28 24677 1 1 2 ASP HB3 H 15.935 -11.280 6.433 1.00 . A A . 2 ASP HB3 1 1
28 24678 1 1 2 ASP N N 14.379 -10.610 3.506 1.00 . A A . 2 ASP N 1 1
28 24679 1 1 2 ASP O O 13.052 -12.800 4.290 1.00 . A A . 2 ASP O 1 1
28 24680 1 1 2 ASP OD1 O 16.895 -9.458 4.271 1.00 . A A . 2 ASP OD1 1 1
28 24681 1 1 2 ASP OD2 O 16.470 -8.573 6.186 1.00 . A A . 2 ASP OD2 1 1
28 24682 1 1 3 ASN C C 12.309 -14.048 6.740 1.00 . A A . 3 ASN C 1 1
28 24683 1 1 3 ASN CA C 13.726 -14.498 6.398 1.00 . A A . 3 ASN CA 1 1
28 24684 1 1 3 ASN CB C 14.388 -15.111 7.639 1.00 . A A . 3 ASN CB 1 1
28 24685 1 1 3 ASN CG C 15.792 -15.608 7.299 1.00 . A A . 3 ASN CG 1 1
28 24686 1 1 3 ASN H H 15.379 -13.168 6.343 1.00 . A A . 3 ASN H 1 1
28 24687 1 1 3 ASN HA H 13.672 -15.243 5.628 1.00 . A A . 3 ASN HA 1 1
28 24688 1 1 3 ASN HB2 H 14.451 -14.363 8.417 1.00 . A A . 3 ASN HB2 1 1
28 24689 1 1 3 ASN HB3 H 13.792 -15.941 7.989 1.00 . A A . 3 ASN HB3 1 1
28 24690 1 1 3 ASN HD21 H 15.186 -16.746 5.790 1.00 . A A . 3 ASN HD21 1 1
28 24691 1 1 3 ASN HD22 H 16.856 -16.764 6.087 1.00 . A A . 3 ASN HD22 1 1
28 24692 1 1 3 ASN N N 14.524 -13.372 5.909 1.00 . A A . 3 ASN N 1 1
28 24693 1 1 3 ASN ND2 N 15.959 -16.442 6.310 1.00 . A A . 3 ASN ND2 1 1
28 24694 1 1 3 ASN O O 11.355 -14.821 6.628 1.00 . A A . 3 ASN O 1 1
28 24695 1 1 3 ASN OD1 O 16.761 -15.227 7.954 1.00 . A A . 3 ASN OD1 1 1
28 24696 1 1 4 LYS C C 10.236 -11.586 6.270 1.00 . A A . 4 LYS C 1 1
28 24697 1 1 4 LYS CA C 10.895 -12.211 7.498 1.00 . A A . 4 LYS CA 1 1
28 24698 1 1 4 LYS CB C 11.068 -11.137 8.579 1.00 . A A . 4 LYS CB 1 1
28 24699 1 1 4 LYS CD C 11.547 -10.774 11.026 1.00 . A A . 4 LYS CD 1 1
28 24700 1 1 4 LYS CE C 12.427 -9.542 10.762 1.00 . A A . 4 LYS CE 1 1
28 24701 1 1 4 LYS CG C 11.649 -11.765 9.854 1.00 . A A . 4 LYS CG 1 1
28 24702 1 1 4 LYS H H 12.993 -12.235 7.198 1.00 . A A . 4 LYS H 1 1
28 24703 1 1 4 LYS HA H 10.252 -12.990 7.883 1.00 . A A . 4 LYS HA 1 1
28 24704 1 1 4 LYS HB2 H 11.739 -10.371 8.217 1.00 . A A . 4 LYS HB2 1 1
28 24705 1 1 4 LYS HB3 H 10.108 -10.696 8.802 1.00 . A A . 4 LYS HB3 1 1
28 24706 1 1 4 LYS HD2 H 10.519 -10.462 11.144 1.00 . A A . 4 LYS HD2 1 1
28 24707 1 1 4 LYS HD3 H 11.878 -11.259 11.932 1.00 . A A . 4 LYS HD3 1 1
28 24708 1 1 4 LYS HE2 H 12.752 -9.125 11.704 1.00 . A A . 4 LYS HE2 1 1
28 24709 1 1 4 LYS HE3 H 13.291 -9.830 10.180 1.00 . A A . 4 LYS HE3 1 1
28 24710 1 1 4 LYS HG2 H 11.095 -12.661 10.096 1.00 . A A . 4 LYS HG2 1 1
28 24711 1 1 4 LYS HG3 H 12.686 -12.020 9.690 1.00 . A A . 4 LYS HG3 1 1
28 24712 1 1 4 LYS HZ1 H 12.114 -8.310 9.111 1.00 . A A . 4 LYS HZ1 1 1
28 24713 1 1 4 LYS HZ2 H 11.579 -7.647 10.581 1.00 . A A . 4 LYS HZ2 1 1
28 24714 1 1 4 LYS HZ3 H 10.686 -8.879 9.826 1.00 . A A . 4 LYS HZ3 1 1
28 24715 1 1 4 LYS N N 12.190 -12.788 7.145 1.00 . A A . 4 LYS N 1 1
28 24716 1 1 4 LYS NZ N 11.642 -8.517 10.013 1.00 . A A . 4 LYS NZ 1 1
28 24717 1 1 4 LYS O O 10.832 -10.743 5.593 1.00 . A A . 4 LYS O 1 1
28 24718 1 1 5 PHE C C 7.691 -10.082 5.187 1.00 . A A . 5 PHE C 1 1
28 24719 1 1 5 PHE CA C 8.234 -11.479 4.870 1.00 . A A . 5 PHE CA 1 1
28 24720 1 1 5 PHE CB C 7.069 -12.434 4.554 1.00 . A A . 5 PHE CB 1 1
28 24721 1 1 5 PHE CD1 C 6.228 -13.134 6.839 1.00 . A A . 5 PHE CD1 1 1
28 24722 1 1 5 PHE CD2 C 4.904 -11.576 5.535 1.00 . A A . 5 PHE CD2 1 1
28 24723 1 1 5 PHE CE1 C 5.281 -13.075 7.868 1.00 . A A . 5 PHE CE1 1 1
28 24724 1 1 5 PHE CE2 C 3.957 -11.519 6.563 1.00 . A A . 5 PHE CE2 1 1
28 24725 1 1 5 PHE CG C 6.040 -12.384 5.670 1.00 . A A . 5 PHE CG 1 1
28 24726 1 1 5 PHE CZ C 4.146 -12.268 7.730 1.00 . A A . 5 PHE CZ 1 1
28 24727 1 1 5 PHE H H 8.585 -12.663 6.593 1.00 . A A . 5 PHE H 1 1
28 24728 1 1 5 PHE HA H 8.880 -11.420 4.011 1.00 . A A . 5 PHE HA 1 1
28 24729 1 1 5 PHE HB2 H 6.606 -12.136 3.623 1.00 . A A . 5 PHE HB2 1 1
28 24730 1 1 5 PHE HB3 H 7.447 -13.440 4.459 1.00 . A A . 5 PHE HB3 1 1
28 24731 1 1 5 PHE HD1 H 7.102 -13.759 6.946 1.00 . A A . 5 PHE HD1 1 1
28 24732 1 1 5 PHE HD2 H 4.757 -11.000 4.634 1.00 . A A . 5 PHE HD2 1 1
28 24733 1 1 5 PHE HE1 H 5.426 -13.653 8.769 1.00 . A A . 5 PHE HE1 1 1
28 24734 1 1 5 PHE HE2 H 3.081 -10.896 6.457 1.00 . A A . 5 PHE HE2 1 1
28 24735 1 1 5 PHE HZ H 3.416 -12.223 8.525 1.00 . A A . 5 PHE HZ 1 1
28 24736 1 1 5 PHE N N 8.998 -11.998 6.005 1.00 . A A . 5 PHE N 1 1
28 24737 1 1 5 PHE O O 7.181 -9.388 4.309 1.00 . A A . 5 PHE O 1 1
28 24738 1 1 6 ASN C C 7.887 -7.241 6.141 1.00 . A A . 6 ASN C 1 1
28 24739 1 1 6 ASN CA C 7.307 -8.408 6.942 1.00 . A A . 6 ASN CA 1 1
28 24740 1 1 6 ASN CB C 7.677 -8.237 8.417 1.00 . A A . 6 ASN CB 1 1
28 24741 1 1 6 ASN CG C 7.183 -9.433 9.232 1.00 . A A . 6 ASN CG 1 1
28 24742 1 1 6 ASN H H 8.202 -10.320 7.101 1.00 . A A . 6 ASN H 1 1
28 24743 1 1 6 ASN HA H 6.233 -8.389 6.858 1.00 . A A . 6 ASN HA 1 1
28 24744 1 1 6 ASN HB2 H 8.750 -8.157 8.510 1.00 . A A . 6 ASN HB2 1 1
28 24745 1 1 6 ASN HB3 H 7.218 -7.334 8.795 1.00 . A A . 6 ASN HB3 1 1
28 24746 1 1 6 ASN HD21 H 5.403 -9.495 8.353 1.00 . A A . 6 ASN HD21 1 1
28 24747 1 1 6 ASN HD22 H 5.664 -10.673 9.547 1.00 . A A . 6 ASN HD22 1 1
28 24748 1 1 6 ASN N N 7.795 -9.702 6.460 1.00 . A A . 6 ASN N 1 1
28 24749 1 1 6 ASN ND2 N 5.983 -9.906 9.027 1.00 . A A . 6 ASN ND2 1 1
28 24750 1 1 6 ASN O O 7.245 -6.198 6.001 1.00 . A A . 6 ASN O 1 1
28 24751 1 1 6 ASN OD1 O 7.914 -9.953 10.074 1.00 . A A . 6 ASN OD1 1 1
28 24752 1 1 7 LYS C C 8.929 -5.945 3.659 1.00 . A A . 7 LYS C 1 1
28 24753 1 1 7 LYS CA C 9.773 -6.368 4.857 1.00 . A A . 7 LYS CA 1 1
28 24754 1 1 7 LYS CB C 11.141 -6.862 4.374 1.00 . A A . 7 LYS CB 1 1
28 24755 1 1 7 LYS CD C 13.443 -7.563 5.100 1.00 . A A . 7 LYS CD 1 1
28 24756 1 1 7 LYS CE C 14.291 -6.334 4.741 1.00 . A A . 7 LYS CE 1 1
28 24757 1 1 7 LYS CG C 12.053 -7.125 5.581 1.00 . A A . 7 LYS CG 1 1
28 24758 1 1 7 LYS H H 9.570 -8.267 5.786 1.00 . A A . 7 LYS H 1 1
28 24759 1 1 7 LYS HA H 9.917 -5.514 5.489 1.00 . A A . 7 LYS HA 1 1
28 24760 1 1 7 LYS HB2 H 11.013 -7.777 3.811 1.00 . A A . 7 LYS HB2 1 1
28 24761 1 1 7 LYS HB3 H 11.590 -6.112 3.740 1.00 . A A . 7 LYS HB3 1 1
28 24762 1 1 7 LYS HD2 H 13.931 -8.118 5.885 1.00 . A A . 7 LYS HD2 1 1
28 24763 1 1 7 LYS HD3 H 13.339 -8.190 4.229 1.00 . A A . 7 LYS HD3 1 1
28 24764 1 1 7 LYS HE2 H 13.745 -5.705 4.053 1.00 . A A . 7 LYS HE2 1 1
28 24765 1 1 7 LYS HE3 H 14.512 -5.776 5.639 1.00 . A A . 7 LYS HE3 1 1
28 24766 1 1 7 LYS HG2 H 12.140 -6.223 6.169 1.00 . A A . 7 LYS HG2 1 1
28 24767 1 1 7 LYS HG3 H 11.625 -7.908 6.189 1.00 . A A . 7 LYS HG3 1 1
28 24768 1 1 7 LYS HZ1 H 15.511 -7.792 3.886 1.00 . A A . 7 LYS HZ1 1 1
28 24769 1 1 7 LYS HZ2 H 16.355 -6.606 4.761 1.00 . A A . 7 LYS HZ2 1 1
28 24770 1 1 7 LYS HZ3 H 15.719 -6.242 3.228 1.00 . A A . 7 LYS HZ3 1 1
28 24771 1 1 7 LYS N N 9.106 -7.418 5.632 1.00 . A A . 7 LYS N 1 1
28 24772 1 1 7 LYS NZ N 15.565 -6.777 4.105 1.00 . A A . 7 LYS NZ 1 1
28 24773 1 1 7 LYS O O 8.917 -4.775 3.277 1.00 . A A . 7 LYS O 1 1
28 24774 1 1 8 GLU C C 6.201 -5.777 2.297 1.00 . A A . 8 GLU C 1 1
28 24775 1 1 8 GLU CA C 7.372 -6.671 1.925 1.00 . A A . 8 GLU CA 1 1
28 24776 1 1 8 GLU CB C 6.853 -8.004 1.369 1.00 . A A . 8 GLU CB 1 1
28 24777 1 1 8 GLU CD C 9.260 -8.792 1.431 1.00 . A A . 8 GLU CD 1 1
28 24778 1 1 8 GLU CG C 7.970 -8.736 0.607 1.00 . A A . 8 GLU CG 1 1
28 24779 1 1 8 GLU H H 8.294 -7.816 3.455 1.00 . A A . 8 GLU H 1 1
28 24780 1 1 8 GLU HA H 7.949 -6.180 1.165 1.00 . A A . 8 GLU HA 1 1
28 24781 1 1 8 GLU HB2 H 6.509 -8.623 2.184 1.00 . A A . 8 GLU HB2 1 1
28 24782 1 1 8 GLU HB3 H 6.030 -7.814 0.696 1.00 . A A . 8 GLU HB3 1 1
28 24783 1 1 8 GLU HG2 H 7.643 -9.741 0.389 1.00 . A A . 8 GLU HG2 1 1
28 24784 1 1 8 GLU HG3 H 8.160 -8.216 -0.320 1.00 . A A . 8 GLU HG3 1 1
28 24785 1 1 8 GLU N N 8.231 -6.913 3.086 1.00 . A A . 8 GLU N 1 1
28 24786 1 1 8 GLU O O 5.737 -4.966 1.494 1.00 . A A . 8 GLU O 1 1
28 24787 1 1 8 GLU OE1 O 9.326 -9.595 2.347 1.00 . A A . 8 GLU OE1 1 1
28 24788 1 1 8 GLU OE2 O 10.160 -8.020 1.140 1.00 . A A . 8 GLU OE2 1 1
28 24789 1 1 9 LEU C C 5.058 -3.700 4.220 1.00 . A A . 9 LEU C 1 1
28 24790 1 1 9 LEU CA C 4.618 -5.136 4.015 1.00 . A A . 9 LEU CA 1 1
28 24791 1 1 9 LEU CB C 4.076 -5.692 5.341 1.00 . A A . 9 LEU CB 1 1
28 24792 1 1 9 LEU CD1 C 4.367 -8.093 4.675 1.00 . A A . 9 LEU CD1 1 1
28 24793 1 1 9 LEU CD2 C 2.672 -7.469 6.407 1.00 . A A . 9 LEU CD2 1 1
28 24794 1 1 9 LEU CG C 3.356 -7.027 5.108 1.00 . A A . 9 LEU CG 1 1
28 24795 1 1 9 LEU H H 6.155 -6.595 4.104 1.00 . A A . 9 LEU H 1 1
28 24796 1 1 9 LEU HA H 3.835 -5.153 3.275 1.00 . A A . 9 LEU HA 1 1
28 24797 1 1 9 LEU HB2 H 4.892 -5.839 6.031 1.00 . A A . 9 LEU HB2 1 1
28 24798 1 1 9 LEU HB3 H 3.377 -4.983 5.763 1.00 . A A . 9 LEU HB3 1 1
28 24799 1 1 9 LEU HD11 H 5.308 -7.916 5.163 1.00 . A A . 9 LEU HD11 1 1
28 24800 1 1 9 LEU HD12 H 4.502 -8.040 3.605 1.00 . A A . 9 LEU HD12 1 1
28 24801 1 1 9 LEU HD13 H 3.999 -9.070 4.945 1.00 . A A . 9 LEU HD13 1 1
28 24802 1 1 9 LEU HD21 H 3.417 -7.624 7.174 1.00 . A A . 9 LEU HD21 1 1
28 24803 1 1 9 LEU HD22 H 2.136 -8.391 6.236 1.00 . A A . 9 LEU HD22 1 1
28 24804 1 1 9 LEU HD23 H 1.979 -6.705 6.728 1.00 . A A . 9 LEU HD23 1 1
28 24805 1 1 9 LEU HG H 2.613 -6.905 4.335 1.00 . A A . 9 LEU HG 1 1
28 24806 1 1 9 LEU N N 5.735 -5.934 3.522 1.00 . A A . 9 LEU N 1 1
28 24807 1 1 9 LEU O O 4.293 -2.774 3.963 1.00 . A A . 9 LEU O 1 1
28 24808 1 1 10 GLY C C 7.150 -1.604 3.491 1.00 . A A . 10 GLY C 1 1
28 24809 1 1 10 GLY CA C 6.855 -2.196 4.844 1.00 . A A . 10 GLY CA 1 1
28 24810 1 1 10 GLY H H 6.894 -4.300 4.780 1.00 . A A . 10 GLY H 1 1
28 24811 1 1 10 GLY HA2 H 6.135 -1.580 5.369 1.00 . A A . 10 GLY HA2 1 1
28 24812 1 1 10 GLY HA3 H 7.768 -2.257 5.414 1.00 . A A . 10 GLY HA3 1 1
28 24813 1 1 10 GLY N N 6.311 -3.524 4.644 1.00 . A A . 10 GLY N 1 1
28 24814 1 1 10 GLY O O 7.090 -0.389 3.295 1.00 . A A . 10 GLY O 1 1
28 24815 1 1 11 TRP C C 6.595 -1.415 0.565 1.00 . A A . 11 TRP C 1 1
28 24816 1 1 11 TRP CA C 7.774 -2.123 1.209 1.00 . A A . 11 TRP CA 1 1
28 24817 1 1 11 TRP CB C 8.115 -3.372 0.402 1.00 . A A . 11 TRP CB 1 1
28 24818 1 1 11 TRP CD1 C 10.048 -2.454 -0.854 1.00 . A A . 11 TRP CD1 1 1
28 24819 1 1 11 TRP CD2 C 8.328 -2.960 -2.196 1.00 . A A . 11 TRP CD2 1 1
28 24820 1 1 11 TRP CE2 C 9.342 -2.447 -3.029 1.00 . A A . 11 TRP CE2 1 1
28 24821 1 1 11 TRP CE3 C 7.119 -3.366 -2.782 1.00 . A A . 11 TRP CE3 1 1
28 24822 1 1 11 TRP CG C 8.809 -2.949 -0.829 1.00 . A A . 11 TRP CG 1 1
28 24823 1 1 11 TRP CH2 C 7.959 -2.747 -4.982 1.00 . A A . 11 TRP CH2 1 1
28 24824 1 1 11 TRP CZ2 C 9.168 -2.338 -4.408 1.00 . A A . 11 TRP CZ2 1 1
28 24825 1 1 11 TRP CZ3 C 6.936 -3.259 -4.170 1.00 . A A . 11 TRP CZ3 1 1
28 24826 1 1 11 TRP H H 7.479 -3.453 2.796 1.00 . A A . 11 TRP H 1 1
28 24827 1 1 11 TRP HA H 8.627 -1.468 1.218 1.00 . A A . 11 TRP HA 1 1
28 24828 1 1 11 TRP HB2 H 8.762 -4.016 0.979 1.00 . A A . 11 TRP HB2 1 1
28 24829 1 1 11 TRP HB3 H 7.213 -3.900 0.142 1.00 . A A . 11 TRP HB3 1 1
28 24830 1 1 11 TRP HD1 H 10.672 -2.316 0.023 1.00 . A A . 11 TRP HD1 1 1
28 24831 1 1 11 TRP HE1 H 11.219 -1.752 -2.457 1.00 . A A . 11 TRP HE1 1 1
28 24832 1 1 11 TRP HE3 H 6.327 -3.758 -2.159 1.00 . A A . 11 TRP HE3 1 1
28 24833 1 1 11 TRP HH2 H 7.813 -2.667 -6.049 1.00 . A A . 11 TRP HH2 1 1
28 24834 1 1 11 TRP HZ2 H 9.958 -1.943 -5.028 1.00 . A A . 11 TRP HZ2 1 1
28 24835 1 1 11 TRP HZ3 H 6.003 -3.575 -4.614 1.00 . A A . 11 TRP HZ3 1 1
28 24836 1 1 11 TRP N N 7.463 -2.503 2.559 1.00 . A A . 11 TRP N 1 1
28 24837 1 1 11 TRP NE1 N 10.374 -2.138 -2.162 1.00 . A A . 11 TRP NE1 1 1
28 24838 1 1 11 TRP O O 6.727 -0.307 0.051 1.00 . A A . 11 TRP O 1 1
28 24839 1 1 12 ALA C C 3.785 -0.262 0.857 1.00 . A A . 12 ALA C 1 1
28 24840 1 1 12 ALA CA C 4.240 -1.464 0.044 1.00 . A A . 12 ALA CA 1 1
28 24841 1 1 12 ALA CB C 3.113 -2.480 -0.049 1.00 . A A . 12 ALA CB 1 1
28 24842 1 1 12 ALA H H 5.379 -2.939 1.057 1.00 . A A . 12 ALA H 1 1
28 24843 1 1 12 ALA HA H 4.477 -1.130 -0.953 1.00 . A A . 12 ALA HA 1 1
28 24844 1 1 12 ALA HB1 H 2.176 -1.982 0.120 1.00 . A A . 12 ALA HB1 1 1
28 24845 1 1 12 ALA HB2 H 3.254 -3.251 0.692 1.00 . A A . 12 ALA HB2 1 1
28 24846 1 1 12 ALA HB3 H 3.108 -2.917 -1.036 1.00 . A A . 12 ALA HB3 1 1
28 24847 1 1 12 ALA N N 5.435 -2.057 0.614 1.00 . A A . 12 ALA N 1 1
28 24848 1 1 12 ALA O O 3.201 0.669 0.321 1.00 . A A . 12 ALA O 1 1
28 24849 1 1 13 THR C C 4.225 2.091 2.560 1.00 . A A . 13 THR C 1 1
28 24850 1 1 13 THR CA C 3.605 0.800 3.025 1.00 . A A . 13 THR CA 1 1
28 24851 1 1 13 THR CB C 4.003 0.533 4.491 1.00 . A A . 13 THR CB 1 1
28 24852 1 1 13 THR CG2 C 3.615 1.728 5.378 1.00 . A A . 13 THR CG2 1 1
28 24853 1 1 13 THR H H 4.510 -1.052 2.540 1.00 . A A . 13 THR H 1 1
28 24854 1 1 13 THR HA H 2.531 0.891 2.959 1.00 . A A . 13 THR HA 1 1
28 24855 1 1 13 THR HB H 5.068 0.385 4.550 1.00 . A A . 13 THR HB 1 1
28 24856 1 1 13 THR HG1 H 3.521 -1.343 4.334 1.00 . A A . 13 THR HG1 1 1
28 24857 1 1 13 THR HG21 H 4.509 2.227 5.721 1.00 . A A . 13 THR HG21 1 1
28 24858 1 1 13 THR HG22 H 3.050 1.380 6.230 1.00 . A A . 13 THR HG22 1 1
28 24859 1 1 13 THR HG23 H 3.014 2.423 4.812 1.00 . A A . 13 THR HG23 1 1
28 24860 1 1 13 THR N N 4.036 -0.292 2.162 1.00 . A A . 13 THR N 1 1
28 24861 1 1 13 THR O O 3.524 3.084 2.397 1.00 . A A . 13 THR O 1 1
28 24862 1 1 13 THR OG1 O 3.349 -0.636 4.960 1.00 . A A . 13 THR OG1 1 1
28 24863 1 1 14 TRP C C 5.832 3.559 0.407 1.00 . A A . 14 TRP C 1 1
28 24864 1 1 14 TRP CA C 6.229 3.235 1.861 1.00 . A A . 14 TRP CA 1 1
28 24865 1 1 14 TRP CB C 7.743 3.050 2.091 1.00 . A A . 14 TRP CB 1 1
28 24866 1 1 14 TRP CD1 C 8.918 0.985 1.271 1.00 . A A . 14 TRP CD1 1 1
28 24867 1 1 14 TRP CD2 C 8.582 2.481 -0.362 1.00 . A A . 14 TRP CD2 1 1
28 24868 1 1 14 TRP CE2 C 9.205 1.363 -0.953 1.00 . A A . 14 TRP CE2 1 1
28 24869 1 1 14 TRP CE3 C 8.268 3.576 -1.181 1.00 . A A . 14 TRP CE3 1 1
28 24870 1 1 14 TRP CG C 8.380 2.202 1.045 1.00 . A A . 14 TRP CG 1 1
28 24871 1 1 14 TRP CH2 C 9.173 2.424 -3.097 1.00 . A A . 14 TRP CH2 1 1
28 24872 1 1 14 TRP CZ2 C 9.499 1.331 -2.302 1.00 . A A . 14 TRP CZ2 1 1
28 24873 1 1 14 TRP CZ3 C 8.564 3.546 -2.541 1.00 . A A . 14 TRP CZ3 1 1
28 24874 1 1 14 TRP H H 6.022 1.222 2.459 1.00 . A A . 14 TRP H 1 1
28 24875 1 1 14 TRP HA H 5.908 4.066 2.474 1.00 . A A . 14 TRP HA 1 1
28 24876 1 1 14 TRP HB2 H 8.225 4.011 2.115 1.00 . A A . 14 TRP HB2 1 1
28 24877 1 1 14 TRP HB3 H 7.867 2.562 3.052 1.00 . A A . 14 TRP HB3 1 1
28 24878 1 1 14 TRP HD1 H 8.954 0.483 2.224 1.00 . A A . 14 TRP HD1 1 1
28 24879 1 1 14 TRP HE1 H 9.808 -0.397 -0.034 1.00 . A A . 14 TRP HE1 1 1
28 24880 1 1 14 TRP HE3 H 7.807 4.449 -0.756 1.00 . A A . 14 TRP HE3 1 1
28 24881 1 1 14 TRP HH2 H 9.376 2.399 -4.137 1.00 . A A . 14 TRP HH2 1 1
28 24882 1 1 14 TRP HZ2 H 9.965 0.463 -2.735 1.00 . A A . 14 TRP HZ2 1 1
28 24883 1 1 14 TRP HZ3 H 8.314 4.390 -3.166 1.00 . A A . 14 TRP HZ3 1 1
28 24884 1 1 14 TRP N N 5.528 2.059 2.326 1.00 . A A . 14 TRP N 1 1
28 24885 1 1 14 TRP NE1 N 9.391 0.480 0.081 1.00 . A A . 14 TRP NE1 1 1
28 24886 1 1 14 TRP O O 5.679 4.729 0.062 1.00 . A A . 14 TRP O 1 1
28 24887 1 1 15 GLU C C 3.907 3.491 -1.909 1.00 . A A . 15 GLU C 1 1
28 24888 1 1 15 GLU CA C 5.218 2.721 -1.828 1.00 . A A . 15 GLU CA 1 1
28 24889 1 1 15 GLU CB C 4.954 1.349 -2.446 1.00 . A A . 15 GLU CB 1 1
28 24890 1 1 15 GLU CD C 6.808 0.969 -4.121 1.00 . A A . 15 GLU CD 1 1
28 24891 1 1 15 GLU CG C 6.244 0.595 -2.742 1.00 . A A . 15 GLU CG 1 1
28 24892 1 1 15 GLU H H 5.751 1.603 -0.111 1.00 . A A . 15 GLU H 1 1
28 24893 1 1 15 GLU HA H 5.976 3.226 -2.380 1.00 . A A . 15 GLU HA 1 1
28 24894 1 1 15 GLU HB2 H 4.365 0.770 -1.755 1.00 . A A . 15 GLU HB2 1 1
28 24895 1 1 15 GLU HB3 H 4.406 1.474 -3.357 1.00 . A A . 15 GLU HB3 1 1
28 24896 1 1 15 GLU HG2 H 6.970 0.821 -1.984 1.00 . A A . 15 GLU HG2 1 1
28 24897 1 1 15 GLU HG3 H 6.028 -0.461 -2.719 1.00 . A A . 15 GLU HG3 1 1
28 24898 1 1 15 GLU N N 5.626 2.521 -0.430 1.00 . A A . 15 GLU N 1 1
28 24899 1 1 15 GLU O O 3.768 4.456 -2.663 1.00 . A A . 15 GLU O 1 1
28 24900 1 1 15 GLU OE1 O 6.448 2.016 -4.647 1.00 . A A . 15 GLU OE1 1 1
28 24901 1 1 15 GLU OE2 O 7.600 0.202 -4.635 1.00 . A A . 15 GLU OE2 1 1
28 24902 1 1 16 ILE C C 1.730 4.985 -0.381 1.00 . A A . 16 ILE C 1 1
28 24903 1 1 16 ILE CA C 1.636 3.622 -1.037 1.00 . A A . 16 ILE CA 1 1
28 24904 1 1 16 ILE CB C 0.784 2.632 -0.240 1.00 . A A . 16 ILE CB 1 1
28 24905 1 1 16 ILE CD1 C 0.122 0.227 -0.220 1.00 . A A . 16 ILE CD1 1 1
28 24906 1 1 16 ILE CG1 C 0.785 1.322 -1.035 1.00 . A A . 16 ILE CG1 1 1
28 24907 1 1 16 ILE CG2 C -0.662 3.131 -0.041 1.00 . A A . 16 ILE CG2 1 1
28 24908 1 1 16 ILE H H 3.164 2.258 -0.551 1.00 . A A . 16 ILE H 1 1
28 24909 1 1 16 ILE HA H 1.221 3.730 -2.035 1.00 . A A . 16 ILE HA 1 1
28 24910 1 1 16 ILE HB H 1.240 2.462 0.728 1.00 . A A . 16 ILE HB 1 1
28 24911 1 1 16 ILE HD11 H -0.668 0.661 0.382 1.00 . A A . 16 ILE HD11 1 1
28 24912 1 1 16 ILE HD12 H 0.857 -0.220 0.429 1.00 . A A . 16 ILE HD12 1 1
28 24913 1 1 16 ILE HD13 H -0.290 -0.523 -0.898 1.00 . A A . 16 ILE HD13 1 1
28 24914 1 1 16 ILE HG12 H 0.239 1.468 -1.949 1.00 . A A . 16 ILE HG12 1 1
28 24915 1 1 16 ILE HG13 H 1.813 1.032 -1.274 1.00 . A A . 16 ILE HG13 1 1
28 24916 1 1 16 ILE HG21 H -0.800 3.415 0.990 1.00 . A A . 16 ILE HG21 1 1
28 24917 1 1 16 ILE HG22 H -1.364 2.337 -0.285 1.00 . A A . 16 ILE HG22 1 1
28 24918 1 1 16 ILE HG23 H -0.846 3.977 -0.675 1.00 . A A . 16 ILE HG23 1 1
28 24919 1 1 16 ILE N N 2.963 3.034 -1.116 1.00 . A A . 16 ILE N 1 1
28 24920 1 1 16 ILE O O 1.130 5.952 -0.834 1.00 . A A . 16 ILE O 1 1
28 24921 1 1 17 PHE C C 3.423 7.355 0.482 1.00 . A A . 17 PHE C 1 1
28 24922 1 1 17 PHE CA C 2.747 6.314 1.379 1.00 . A A . 17 PHE CA 1 1
28 24923 1 1 17 PHE CB C 3.636 6.084 2.605 1.00 . A A . 17 PHE CB 1 1
28 24924 1 1 17 PHE CD1 C 1.755 6.955 4.090 1.00 . A A . 17 PHE CD1 1 1
28 24925 1 1 17 PHE CD2 C 3.184 5.166 4.901 1.00 . A A . 17 PHE CD2 1 1
28 24926 1 1 17 PHE CE1 C 1.044 6.923 5.295 1.00 . A A . 17 PHE CE1 1 1
28 24927 1 1 17 PHE CE2 C 2.468 5.134 6.100 1.00 . A A . 17 PHE CE2 1 1
28 24928 1 1 17 PHE CG C 2.831 6.069 3.892 1.00 . A A . 17 PHE CG 1 1
28 24929 1 1 17 PHE CZ C 1.398 6.012 6.300 1.00 . A A . 17 PHE CZ 1 1
28 24930 1 1 17 PHE H H 2.994 4.236 0.962 1.00 . A A . 17 PHE H 1 1
28 24931 1 1 17 PHE HA H 1.795 6.697 1.691 1.00 . A A . 17 PHE HA 1 1
28 24932 1 1 17 PHE HB2 H 4.134 5.138 2.495 1.00 . A A . 17 PHE HB2 1 1
28 24933 1 1 17 PHE HB3 H 4.378 6.864 2.660 1.00 . A A . 17 PHE HB3 1 1
28 24934 1 1 17 PHE HD1 H 1.461 7.649 3.306 1.00 . A A . 17 PHE HD1 1 1
28 24935 1 1 17 PHE HD2 H 4.010 4.486 4.751 1.00 . A A . 17 PHE HD2 1 1
28 24936 1 1 17 PHE HE1 H 0.213 7.588 5.443 1.00 . A A . 17 PHE HE1 1 1
28 24937 1 1 17 PHE HE2 H 2.740 4.428 6.868 1.00 . A A . 17 PHE HE2 1 1
28 24938 1 1 17 PHE HZ H 0.847 5.991 7.228 1.00 . A A . 17 PHE HZ 1 1
28 24939 1 1 17 PHE N N 2.529 5.053 0.669 1.00 . A A . 17 PHE N 1 1
28 24940 1 1 17 PHE O O 3.351 8.555 0.759 1.00 . A A . 17 PHE O 1 1
28 24941 1 1 18 ASN C C 3.798 8.365 -2.528 1.00 . A A . 18 ASN C 1 1
28 24942 1 1 18 ASN CA C 4.771 7.796 -1.505 1.00 . A A . 18 ASN CA 1 1
28 24943 1 1 18 ASN CB C 5.922 7.059 -2.211 1.00 . A A . 18 ASN CB 1 1
28 24944 1 1 18 ASN CG C 7.140 6.944 -1.290 1.00 . A A . 18 ASN CG 1 1
28 24945 1 1 18 ASN H H 4.097 5.930 -0.756 1.00 . A A . 18 ASN H 1 1
28 24946 1 1 18 ASN HA H 5.187 8.618 -0.938 1.00 . A A . 18 ASN HA 1 1
28 24947 1 1 18 ASN HB2 H 5.594 6.070 -2.491 1.00 . A A . 18 ASN HB2 1 1
28 24948 1 1 18 ASN HB3 H 6.203 7.603 -3.101 1.00 . A A . 18 ASN HB3 1 1
28 24949 1 1 18 ASN HD21 H 6.116 7.257 0.384 1.00 . A A . 18 ASN HD21 1 1
28 24950 1 1 18 ASN HD22 H 7.781 7.006 0.589 1.00 . A A . 18 ASN HD22 1 1
28 24951 1 1 18 ASN N N 4.080 6.893 -0.583 1.00 . A A . 18 ASN N 1 1
28 24952 1 1 18 ASN ND2 N 7.000 7.081 0.002 1.00 . A A . 18 ASN ND2 1 1
28 24953 1 1 18 ASN O O 4.209 8.925 -3.549 1.00 . A A . 18 ASN O 1 1
28 24954 1 1 18 ASN OD1 O 8.252 6.720 -1.764 1.00 . A A . 18 ASN OD1 1 1
28 24955 1 1 19 LEU C C 1.178 10.186 -2.761 1.00 . A A . 19 LEU C 1 1
28 24956 1 1 19 LEU CA C 1.483 8.753 -3.127 1.00 . A A . 19 LEU CA 1 1
28 24957 1 1 19 LEU CB C 0.221 7.902 -3.044 1.00 . A A . 19 LEU CB 1 1
28 24958 1 1 19 LEU CD1 C -0.889 5.887 -4.057 1.00 . A A . 19 LEU CD1 1 1
28 24959 1 1 19 LEU CD2 C 1.151 6.783 -5.087 1.00 . A A . 19 LEU CD2 1 1
28 24960 1 1 19 LEU CG C 0.442 6.562 -3.764 1.00 . A A . 19 LEU CG 1 1
28 24961 1 1 19 LEU H H 2.234 7.806 -1.409 1.00 . A A . 19 LEU H 1 1
28 24962 1 1 19 LEU HA H 1.862 8.725 -4.122 1.00 . A A . 19 LEU HA 1 1
28 24963 1 1 19 LEU HB2 H -0.010 7.720 -2.009 1.00 . A A . 19 LEU HB2 1 1
28 24964 1 1 19 LEU HB3 H -0.597 8.428 -3.508 1.00 . A A . 19 LEU HB3 1 1
28 24965 1 1 19 LEU HD11 H -1.655 6.292 -3.416 1.00 . A A . 19 LEU HD11 1 1
28 24966 1 1 19 LEU HD12 H -0.785 4.832 -3.885 1.00 . A A . 19 LEU HD12 1 1
28 24967 1 1 19 LEU HD13 H -1.160 6.054 -5.091 1.00 . A A . 19 LEU HD13 1 1
28 24968 1 1 19 LEU HD21 H 0.806 6.042 -5.791 1.00 . A A . 19 LEU HD21 1 1
28 24969 1 1 19 LEU HD22 H 2.218 6.688 -4.932 1.00 . A A . 19 LEU HD22 1 1
28 24970 1 1 19 LEU HD23 H 0.921 7.775 -5.461 1.00 . A A . 19 LEU HD23 1 1
28 24971 1 1 19 LEU HG H 1.042 5.914 -3.145 1.00 . A A . 19 LEU HG 1 1
28 24972 1 1 19 LEU N N 2.502 8.238 -2.239 1.00 . A A . 19 LEU N 1 1
28 24973 1 1 19 LEU O O 0.872 10.480 -1.602 1.00 . A A . 19 LEU O 1 1
28 24974 1 1 20 PRO C C -0.379 12.935 -3.188 1.00 . A A . 20 PRO C 1 1
28 24975 1 1 20 PRO CA C 1.080 12.521 -3.420 1.00 . A A . 20 PRO CA 1 1
28 24976 1 1 20 PRO CB C 1.660 13.264 -4.637 1.00 . A A . 20 PRO CB 1 1
28 24977 1 1 20 PRO CD C 1.659 10.873 -5.111 1.00 . A A . 20 PRO CD 1 1
28 24978 1 1 20 PRO CG C 2.189 12.226 -5.574 1.00 . A A . 20 PRO CG 1 1
28 24979 1 1 20 PRO HA H 1.660 12.767 -2.561 1.00 . A A . 20 PRO HA 1 1
28 24980 1 1 20 PRO HB2 H 0.887 13.842 -5.125 1.00 . A A . 20 PRO HB2 1 1
28 24981 1 1 20 PRO HB3 H 2.463 13.915 -4.323 1.00 . A A . 20 PRO HB3 1 1
28 24982 1 1 20 PRO HD2 H 0.791 10.589 -5.689 1.00 . A A . 20 PRO HD2 1 1
28 24983 1 1 20 PRO HD3 H 2.432 10.131 -5.193 1.00 . A A . 20 PRO HD3 1 1
28 24984 1 1 20 PRO HG2 H 1.849 12.433 -6.580 1.00 . A A . 20 PRO HG2 1 1
28 24985 1 1 20 PRO HG3 H 3.268 12.219 -5.546 1.00 . A A . 20 PRO HG3 1 1
28 24986 1 1 20 PRO N N 1.298 11.094 -3.699 1.00 . A A . 20 PRO N 1 1
28 24987 1 1 20 PRO O O -0.633 14.133 -3.034 1.00 . A A . 20 PRO O 1 1
28 24988 1 1 21 ASN C C -3.404 11.630 -1.859 1.00 . A A . 21 ASN C 1 1
28 24989 1 1 21 ASN CA C -2.734 12.400 -2.990 1.00 . A A . 21 ASN CA 1 1
28 24990 1 1 21 ASN CB C -3.508 12.203 -4.296 1.00 . A A . 21 ASN CB 1 1
28 24991 1 1 21 ASN CG C -2.829 12.954 -5.442 1.00 . A A . 21 ASN CG 1 1
28 24992 1 1 21 ASN H H -1.137 11.036 -3.321 1.00 . A A . 21 ASN H 1 1
28 24993 1 1 21 ASN HA H -2.763 13.450 -2.739 1.00 . A A . 21 ASN HA 1 1
28 24994 1 1 21 ASN HB2 H -3.548 11.156 -4.531 1.00 . A A . 21 ASN HB2 1 1
28 24995 1 1 21 ASN HB3 H -4.505 12.579 -4.174 1.00 . A A . 21 ASN HB3 1 1
28 24996 1 1 21 ASN HD21 H -2.989 11.443 -6.718 1.00 . A A . 21 ASN HD21 1 1
28 24997 1 1 21 ASN HD22 H -2.240 12.837 -7.332 1.00 . A A . 21 ASN HD22 1 1
28 24998 1 1 21 ASN N N -1.346 11.996 -3.183 1.00 . A A . 21 ASN N 1 1
28 24999 1 1 21 ASN ND2 N -2.673 12.362 -6.593 1.00 . A A . 21 ASN ND2 1 1
28 25000 1 1 21 ASN O O -4.511 11.979 -1.458 1.00 . A A . 21 ASN O 1 1
28 25001 1 1 21 ASN OD1 O -2.438 14.110 -5.288 1.00 . A A . 21 ASN OD1 1 1
28 25002 1 1 22 LEU C C -3.376 10.586 1.059 1.00 . A A . 22 LEU C 1 1
28 25003 1 1 22 LEU CA C -3.312 9.813 -0.243 1.00 . A A . 22 LEU CA 1 1
28 25004 1 1 22 LEU CB C -2.471 8.580 0.056 1.00 . A A . 22 LEU CB 1 1
28 25005 1 1 22 LEU CD1 C -1.684 6.332 -0.664 1.00 . A A . 22 LEU CD1 1 1
28 25006 1 1 22 LEU CD2 C -3.906 7.164 -1.409 1.00 . A A . 22 LEU CD2 1 1
28 25007 1 1 22 LEU CG C -2.474 7.578 -1.093 1.00 . A A . 22 LEU CG 1 1
28 25008 1 1 22 LEU H H -1.849 10.358 -1.677 1.00 . A A . 22 LEU H 1 1
28 25009 1 1 22 LEU HA H -4.311 9.493 -0.511 1.00 . A A . 22 LEU HA 1 1
28 25010 1 1 22 LEU HB2 H -1.453 8.884 0.258 1.00 . A A . 22 LEU HB2 1 1
28 25011 1 1 22 LEU HB3 H -2.878 8.111 0.931 1.00 . A A . 22 LEU HB3 1 1
28 25012 1 1 22 LEU HD11 H -0.929 6.607 0.074 1.00 . A A . 22 LEU HD11 1 1
28 25013 1 1 22 LEU HD12 H -1.204 5.895 -1.519 1.00 . A A . 22 LEU HD12 1 1
28 25014 1 1 22 LEU HD13 H -2.364 5.611 -0.232 1.00 . A A . 22 LEU HD13 1 1
28 25015 1 1 22 LEU HD21 H -4.494 7.179 -0.497 1.00 . A A . 22 LEU HD21 1 1
28 25016 1 1 22 LEU HD22 H -3.901 6.166 -1.820 1.00 . A A . 22 LEU HD22 1 1
28 25017 1 1 22 LEU HD23 H -4.325 7.855 -2.129 1.00 . A A . 22 LEU HD23 1 1
28 25018 1 1 22 LEU HG H -2.023 8.022 -1.964 1.00 . A A . 22 LEU HG 1 1
28 25019 1 1 22 LEU N N -2.738 10.596 -1.333 1.00 . A A . 22 LEU N 1 1
28 25020 1 1 22 LEU O O -2.671 11.577 1.263 1.00 . A A . 22 LEU O 1 1
28 25021 1 1 23 ASN C C -4.104 9.405 4.261 1.00 . A A . 23 ASN C 1 1
28 25022 1 1 23 ASN CA C -4.344 10.567 3.296 1.00 . A A . 23 ASN CA 1 1
28 25023 1 1 23 ASN CB C -5.745 11.164 3.484 1.00 . A A . 23 ASN CB 1 1
28 25024 1 1 23 ASN CG C -6.806 10.181 3.004 1.00 . A A . 23 ASN CG 1 1
28 25025 1 1 23 ASN H H -4.670 9.221 1.718 1.00 . A A . 23 ASN H 1 1
28 25026 1 1 23 ASN HA H -3.601 11.332 3.475 1.00 . A A . 23 ASN HA 1 1
28 25027 1 1 23 ASN HB2 H -5.905 11.382 4.530 1.00 . A A . 23 ASN HB2 1 1
28 25028 1 1 23 ASN HB3 H -5.822 12.078 2.913 1.00 . A A . 23 ASN HB3 1 1
28 25029 1 1 23 ASN HD21 H -7.471 11.366 1.558 1.00 . A A . 23 ASN HD21 1 1
28 25030 1 1 23 ASN HD22 H -8.259 9.868 1.689 1.00 . A A . 23 ASN HD22 1 1
28 25031 1 1 23 ASN N N -4.189 10.046 1.955 1.00 . A A . 23 ASN N 1 1
28 25032 1 1 23 ASN ND2 N -7.575 10.498 2.001 1.00 . A A . 23 ASN ND2 1 1
28 25033 1 1 23 ASN O O -4.204 8.239 3.863 1.00 . A A . 23 ASN O 1 1
28 25034 1 1 23 ASN OD1 O -6.929 9.095 3.553 1.00 . A A . 23 ASN OD1 1 1
28 25035 1 1 24 GLY C C -4.563 7.598 6.540 1.00 . A A . 24 GLY C 1 1
28 25036 1 1 24 GLY CA C -3.491 8.689 6.509 1.00 . A A . 24 GLY CA 1 1
28 25037 1 1 24 GLY H H -3.684 10.653 5.753 1.00 . A A . 24 GLY H 1 1
28 25038 1 1 24 GLY HA2 H -2.536 8.235 6.291 1.00 . A A . 24 GLY HA2 1 1
28 25039 1 1 24 GLY HA3 H -3.442 9.156 7.482 1.00 . A A . 24 GLY HA3 1 1
28 25040 1 1 24 GLY N N -3.768 9.717 5.505 1.00 . A A . 24 GLY N 1 1
28 25041 1 1 24 GLY O O -4.280 6.467 6.917 1.00 . A A . 24 GLY O 1 1
28 25042 1 1 25 VAL C C -6.729 5.954 5.004 1.00 . A A . 25 VAL C 1 1
28 25043 1 1 25 VAL CA C -6.880 6.960 6.147 1.00 . A A . 25 VAL CA 1 1
28 25044 1 1 25 VAL CB C -8.234 7.678 6.038 1.00 . A A . 25 VAL CB 1 1
28 25045 1 1 25 VAL CG1 C -9.371 6.648 6.076 1.00 . A A . 25 VAL CG1 1 1
28 25046 1 1 25 VAL CG2 C -8.388 8.653 7.212 1.00 . A A . 25 VAL CG2 1 1
28 25047 1 1 25 VAL H H -5.967 8.853 5.846 1.00 . A A . 25 VAL H 1 1
28 25048 1 1 25 VAL HA H -6.860 6.422 7.085 1.00 . A A . 25 VAL HA 1 1
28 25049 1 1 25 VAL HB H -8.279 8.222 5.107 1.00 . A A . 25 VAL HB 1 1
28 25050 1 1 25 VAL HG11 H -9.448 6.159 5.117 1.00 . A A . 25 VAL HG11 1 1
28 25051 1 1 25 VAL HG12 H -10.303 7.146 6.301 1.00 . A A . 25 VAL HG12 1 1
28 25052 1 1 25 VAL HG13 H -9.162 5.912 6.840 1.00 . A A . 25 VAL HG13 1 1
28 25053 1 1 25 VAL HG21 H -8.102 8.159 8.129 1.00 . A A . 25 VAL HG21 1 1
28 25054 1 1 25 VAL HG22 H -9.416 8.977 7.281 1.00 . A A . 25 VAL HG22 1 1
28 25055 1 1 25 VAL HG23 H -7.751 9.512 7.054 1.00 . A A . 25 VAL HG23 1 1
28 25056 1 1 25 VAL N N -5.792 7.937 6.145 1.00 . A A . 25 VAL N 1 1
28 25057 1 1 25 VAL O O -6.842 4.746 5.220 1.00 . A A . 25 VAL O 1 1
28 25058 1 1 26 GLN C C -5.075 4.788 2.663 1.00 . A A . 26 GLN C 1 1
28 25059 1 1 26 GLN CA C -6.350 5.608 2.619 1.00 . A A . 26 GLN CA 1 1
28 25060 1 1 26 GLN CB C -6.382 6.482 1.368 1.00 . A A . 26 GLN CB 1 1
28 25061 1 1 26 GLN CD C -7.887 7.985 0.003 1.00 . A A . 26 GLN CD 1 1
28 25062 1 1 26 GLN CG C -7.783 7.086 1.232 1.00 . A A . 26 GLN CG 1 1
28 25063 1 1 26 GLN H H -6.417 7.432 3.671 1.00 . A A . 26 GLN H 1 1
28 25064 1 1 26 GLN HA H -7.184 4.930 2.576 1.00 . A A . 26 GLN HA 1 1
28 25065 1 1 26 GLN HB2 H -5.649 7.273 1.461 1.00 . A A . 26 GLN HB2 1 1
28 25066 1 1 26 GLN HB3 H -6.162 5.884 0.505 1.00 . A A . 26 GLN HB3 1 1
28 25067 1 1 26 GLN HE21 H -6.182 7.372 -0.790 1.00 . A A . 26 GLN HE21 1 1
28 25068 1 1 26 GLN HE22 H -7.018 8.540 -1.688 1.00 . A A . 26 GLN HE22 1 1
28 25069 1 1 26 GLN HG2 H -8.503 6.285 1.149 1.00 . A A . 26 GLN HG2 1 1
28 25070 1 1 26 GLN HG3 H -8.003 7.667 2.111 1.00 . A A . 26 GLN HG3 1 1
28 25071 1 1 26 GLN N N -6.491 6.460 3.789 1.00 . A A . 26 GLN N 1 1
28 25072 1 1 26 GLN NE2 N -6.950 7.963 -0.898 1.00 . A A . 26 GLN NE2 1 1
28 25073 1 1 26 GLN O O -5.099 3.592 2.376 1.00 . A A . 26 GLN O 1 1
28 25074 1 1 26 GLN OE1 O -8.862 8.719 -0.145 1.00 . A A . 26 GLN OE1 1 1
28 25075 1 1 27 VAL C C -2.786 3.570 4.092 1.00 . A A . 27 VAL C 1 1
28 25076 1 1 27 VAL CA C -2.696 4.717 3.095 1.00 . A A . 27 VAL CA 1 1
28 25077 1 1 27 VAL CB C -1.574 5.670 3.515 1.00 . A A . 27 VAL CB 1 1
28 25078 1 1 27 VAL CG1 C -0.246 4.909 3.470 1.00 . A A . 27 VAL CG1 1 1
28 25079 1 1 27 VAL CG2 C -1.519 6.858 2.551 1.00 . A A . 27 VAL CG2 1 1
28 25080 1 1 27 VAL H H -4.007 6.379 3.252 1.00 . A A . 27 VAL H 1 1
28 25081 1 1 27 VAL HA H -2.467 4.312 2.118 1.00 . A A . 27 VAL HA 1 1
28 25082 1 1 27 VAL HB H -1.759 6.032 4.522 1.00 . A A . 27 VAL HB 1 1
28 25083 1 1 27 VAL HG11 H 0.442 5.421 2.820 1.00 . A A . 27 VAL HG11 1 1
28 25084 1 1 27 VAL HG12 H -0.410 3.912 3.093 1.00 . A A . 27 VAL HG12 1 1
28 25085 1 1 27 VAL HG13 H 0.166 4.854 4.463 1.00 . A A . 27 VAL HG13 1 1
28 25086 1 1 27 VAL HG21 H -0.500 7.037 2.240 1.00 . A A . 27 VAL HG21 1 1
28 25087 1 1 27 VAL HG22 H -1.906 7.741 3.036 1.00 . A A . 27 VAL HG22 1 1
28 25088 1 1 27 VAL HG23 H -2.118 6.632 1.691 1.00 . A A . 27 VAL HG23 1 1
28 25089 1 1 27 VAL N N -3.968 5.425 3.028 1.00 . A A . 27 VAL N 1 1
28 25090 1 1 27 VAL O O -2.467 2.426 3.762 1.00 . A A . 27 VAL O 1 1
28 25091 1 1 28 LYS C C -4.332 1.765 5.839 1.00 . A A . 28 LYS C 1 1
28 25092 1 1 28 LYS CA C -3.431 2.881 6.335 1.00 . A A . 28 LYS CA 1 1
28 25093 1 1 28 LYS CB C -4.009 3.505 7.609 1.00 . A A . 28 LYS CB 1 1
28 25094 1 1 28 LYS CD C -3.491 4.964 9.585 1.00 . A A . 28 LYS CD 1 1
28 25095 1 1 28 LYS CE C -2.446 5.895 10.209 1.00 . A A . 28 LYS CE 1 1
28 25096 1 1 28 LYS CG C -2.923 4.337 8.306 1.00 . A A . 28 LYS CG 1 1
28 25097 1 1 28 LYS H H -3.529 4.811 5.475 1.00 . A A . 28 LYS H 1 1
28 25098 1 1 28 LYS HA H -2.462 2.462 6.567 1.00 . A A . 28 LYS HA 1 1
28 25099 1 1 28 LYS HB2 H -4.846 4.138 7.353 1.00 . A A . 28 LYS HB2 1 1
28 25100 1 1 28 LYS HB3 H -4.341 2.722 8.276 1.00 . A A . 28 LYS HB3 1 1
28 25101 1 1 28 LYS HD2 H -4.380 5.530 9.347 1.00 . A A . 28 LYS HD2 1 1
28 25102 1 1 28 LYS HD3 H -3.740 4.184 10.289 1.00 . A A . 28 LYS HD3 1 1
28 25103 1 1 28 LYS HE2 H -1.566 5.324 10.471 1.00 . A A . 28 LYS HE2 1 1
28 25104 1 1 28 LYS HE3 H -2.179 6.664 9.500 1.00 . A A . 28 LYS HE3 1 1
28 25105 1 1 28 LYS HG2 H -2.092 3.696 8.562 1.00 . A A . 28 LYS HG2 1 1
28 25106 1 1 28 LYS HG3 H -2.581 5.117 7.644 1.00 . A A . 28 LYS HG3 1 1
28 25107 1 1 28 LYS HZ1 H -2.324 7.194 11.832 1.00 . A A . 28 LYS HZ1 1 1
28 25108 1 1 28 LYS HZ2 H -3.225 5.785 12.138 1.00 . A A . 28 LYS HZ2 1 1
28 25109 1 1 28 LYS HZ3 H -3.886 7.032 11.192 1.00 . A A . 28 LYS HZ3 1 1
28 25110 1 1 28 LYS N N -3.263 3.885 5.293 1.00 . A A . 28 LYS N 1 1
28 25111 1 1 28 LYS NZ N -3.013 6.524 11.435 1.00 . A A . 28 LYS NZ 1 1
28 25112 1 1 28 LYS O O -4.140 0.614 6.194 1.00 . A A . 28 LYS O 1 1
28 25113 1 1 29 ALA C C -5.527 0.175 3.548 1.00 . A A . 29 ALA C 1 1
28 25114 1 1 29 ALA CA C -6.247 1.159 4.460 1.00 . A A . 29 ALA CA 1 1
28 25115 1 1 29 ALA CB C -7.323 1.885 3.654 1.00 . A A . 29 ALA CB 1 1
28 25116 1 1 29 ALA H H -5.403 3.063 4.763 1.00 . A A . 29 ALA H 1 1
28 25117 1 1 29 ALA HA H -6.719 0.616 5.266 1.00 . A A . 29 ALA HA 1 1
28 25118 1 1 29 ALA HB1 H -7.303 1.537 2.630 1.00 . A A . 29 ALA HB1 1 1
28 25119 1 1 29 ALA HB2 H -7.134 2.948 3.672 1.00 . A A . 29 ALA HB2 1 1
28 25120 1 1 29 ALA HB3 H -8.289 1.682 4.084 1.00 . A A . 29 ALA HB3 1 1
28 25121 1 1 29 ALA N N -5.313 2.126 5.015 1.00 . A A . 29 ALA N 1 1
28 25122 1 1 29 ALA O O -5.828 -1.021 3.554 1.00 . A A . 29 ALA O 1 1
28 25123 1 1 30 PHE C C -2.873 -1.004 2.642 1.00 . A A . 30 PHE C 1 1
28 25124 1 1 30 PHE CA C -3.838 -0.148 1.857 1.00 . A A . 30 PHE CA 1 1
28 25125 1 1 30 PHE CB C -3.156 0.736 0.819 1.00 . A A . 30 PHE CB 1 1
28 25126 1 1 30 PHE CD1 C -5.325 0.733 -0.473 1.00 . A A . 30 PHE CD1 1 1
28 25127 1 1 30 PHE CD2 C -4.209 2.854 -0.111 1.00 . A A . 30 PHE CD2 1 1
28 25128 1 1 30 PHE CE1 C -6.350 1.389 -1.139 1.00 . A A . 30 PHE CE1 1 1
28 25129 1 1 30 PHE CE2 C -5.236 3.501 -0.787 1.00 . A A . 30 PHE CE2 1 1
28 25130 1 1 30 PHE CG C -4.244 1.462 0.048 1.00 . A A . 30 PHE CG 1 1
28 25131 1 1 30 PHE CZ C -6.305 2.765 -1.299 1.00 . A A . 30 PHE CZ 1 1
28 25132 1 1 30 PHE H H -4.365 1.637 2.791 1.00 . A A . 30 PHE H 1 1
28 25133 1 1 30 PHE HA H -4.524 -0.786 1.356 1.00 . A A . 30 PHE HA 1 1
28 25134 1 1 30 PHE HB2 H -2.511 1.449 1.313 1.00 . A A . 30 PHE HB2 1 1
28 25135 1 1 30 PHE HB3 H -2.588 0.129 0.150 1.00 . A A . 30 PHE HB3 1 1
28 25136 1 1 30 PHE HD1 H -5.362 -0.338 -0.362 1.00 . A A . 30 PHE HD1 1 1
28 25137 1 1 30 PHE HD2 H -3.392 3.430 0.283 1.00 . A A . 30 PHE HD2 1 1
28 25138 1 1 30 PHE HE1 H -7.183 0.827 -1.531 1.00 . A A . 30 PHE HE1 1 1
28 25139 1 1 30 PHE HE2 H -5.205 4.570 -0.913 1.00 . A A . 30 PHE HE2 1 1
28 25140 1 1 30 PHE HZ H -7.097 3.262 -1.811 1.00 . A A . 30 PHE HZ 1 1
28 25141 1 1 30 PHE N N -4.577 0.685 2.761 1.00 . A A . 30 PHE N 1 1
28 25142 1 1 30 PHE O O -2.753 -2.205 2.409 1.00 . A A . 30 PHE O 1 1
28 25143 1 1 31 ILE C C -2.119 -2.054 5.374 1.00 . A A . 31 ILE C 1 1
28 25144 1 1 31 ILE CA C -1.334 -1.075 4.507 1.00 . A A . 31 ILE CA 1 1
28 25145 1 1 31 ILE CB C -0.560 -0.052 5.331 1.00 . A A . 31 ILE CB 1 1
28 25146 1 1 31 ILE CD1 C 0.476 2.149 4.771 1.00 . A A . 31 ILE CD1 1 1
28 25147 1 1 31 ILE CG1 C 0.370 0.693 4.370 1.00 . A A . 31 ILE CG1 1 1
28 25148 1 1 31 ILE CG2 C 0.273 -0.738 6.423 1.00 . A A . 31 ILE CG2 1 1
28 25149 1 1 31 ILE H H -2.426 0.571 3.777 1.00 . A A . 31 ILE H 1 1
28 25150 1 1 31 ILE HA H -0.636 -1.631 3.904 1.00 . A A . 31 ILE HA 1 1
28 25151 1 1 31 ILE HB H -1.250 0.644 5.785 1.00 . A A . 31 ILE HB 1 1
28 25152 1 1 31 ILE HD11 H -0.516 2.562 4.849 1.00 . A A . 31 ILE HD11 1 1
28 25153 1 1 31 ILE HD12 H 1.042 2.688 4.017 1.00 . A A . 31 ILE HD12 1 1
28 25154 1 1 31 ILE HD13 H 0.973 2.220 5.726 1.00 . A A . 31 ILE HD13 1 1
28 25155 1 1 31 ILE HG12 H 1.343 0.243 4.402 1.00 . A A . 31 ILE HG12 1 1
28 25156 1 1 31 ILE HG13 H -0.017 0.632 3.363 1.00 . A A . 31 ILE HG13 1 1
28 25157 1 1 31 ILE HG21 H 0.808 -1.576 6.000 1.00 . A A . 31 ILE HG21 1 1
28 25158 1 1 31 ILE HG22 H -0.378 -1.086 7.213 1.00 . A A . 31 ILE HG22 1 1
28 25159 1 1 31 ILE HG23 H 0.982 -0.026 6.826 1.00 . A A . 31 ILE HG23 1 1
28 25160 1 1 31 ILE N N -2.241 -0.379 3.621 1.00 . A A . 31 ILE N 1 1
28 25161 1 1 31 ILE O O -1.639 -3.141 5.691 1.00 . A A . 31 ILE O 1 1
28 25162 1 1 32 ASP C C -4.415 -3.858 5.734 1.00 . A A . 32 ASP C 1 1
28 25163 1 1 32 ASP CA C -4.200 -2.568 6.518 1.00 . A A . 32 ASP CA 1 1
28 25164 1 1 32 ASP CB C -5.550 -1.908 6.829 1.00 . A A . 32 ASP CB 1 1
28 25165 1 1 32 ASP CG C -6.386 -2.826 7.721 1.00 . A A . 32 ASP CG 1 1
28 25166 1 1 32 ASP H H -3.700 -0.798 5.419 1.00 . A A . 32 ASP H 1 1
28 25167 1 1 32 ASP HA H -3.694 -2.804 7.447 1.00 . A A . 32 ASP HA 1 1
28 25168 1 1 32 ASP HB2 H -5.382 -0.973 7.343 1.00 . A A . 32 ASP HB2 1 1
28 25169 1 1 32 ASP HB3 H -6.081 -1.720 5.908 1.00 . A A . 32 ASP HB3 1 1
28 25170 1 1 32 ASP N N -3.349 -1.677 5.726 1.00 . A A . 32 ASP N 1 1
28 25171 1 1 32 ASP O O -4.511 -4.944 6.306 1.00 . A A . 32 ASP O 1 1
28 25172 1 1 32 ASP OD1 O -6.171 -2.811 8.921 1.00 . A A . 32 ASP OD1 1 1
28 25173 1 1 32 ASP OD2 O -7.223 -3.537 7.186 1.00 . A A . 32 ASP OD2 1 1
28 25174 1 1 33 SER C C -3.305 -5.624 3.404 1.00 . A A . 33 SER C 1 1
28 25175 1 1 33 SER CA C -4.629 -4.857 3.527 1.00 . A A . 33 SER CA 1 1
28 25176 1 1 33 SER CB C -5.104 -4.394 2.153 1.00 . A A . 33 SER CB 1 1
28 25177 1 1 33 SER H H -4.366 -2.821 4.023 1.00 . A A . 33 SER H 1 1
28 25178 1 1 33 SER HA H -5.375 -5.518 3.946 1.00 . A A . 33 SER HA 1 1
28 25179 1 1 33 SER HB2 H -5.902 -3.678 2.269 1.00 . A A . 33 SER HB2 1 1
28 25180 1 1 33 SER HB3 H -4.284 -3.930 1.627 1.00 . A A . 33 SER HB3 1 1
28 25181 1 1 33 SER HG H -4.995 -6.254 1.591 1.00 . A A . 33 SER HG 1 1
28 25182 1 1 33 SER N N -4.466 -3.716 4.412 1.00 . A A . 33 SER N 1 1
28 25183 1 1 33 SER O O -3.304 -6.827 3.145 1.00 . A A . 33 SER O 1 1
28 25184 1 1 33 SER OG O -5.585 -5.514 1.422 1.00 . A A . 33 SER OG 1 1
28 25185 1 1 34 LEU C C -0.736 -6.680 4.494 1.00 . A A . 34 LEU C 1 1
28 25186 1 1 34 LEU CA C -0.844 -5.536 3.491 1.00 . A A . 34 LEU CA 1 1
28 25187 1 1 34 LEU CB C 0.266 -4.508 3.841 1.00 . A A . 34 LEU CB 1 1
28 25188 1 1 34 LEU CD1 C 1.558 -5.456 1.890 1.00 . A A . 34 LEU CD1 1 1
28 25189 1 1 34 LEU CD2 C 0.480 -3.171 1.768 1.00 . A A . 34 LEU CD2 1 1
28 25190 1 1 34 LEU CG C 1.189 -4.187 2.663 1.00 . A A . 34 LEU CG 1 1
28 25191 1 1 34 LEU H H -2.242 -3.952 3.776 1.00 . A A . 34 LEU H 1 1
28 25192 1 1 34 LEU HA H -0.706 -5.909 2.488 1.00 . A A . 34 LEU HA 1 1
28 25193 1 1 34 LEU HB2 H -0.195 -3.593 4.148 1.00 . A A . 34 LEU HB2 1 1
28 25194 1 1 34 LEU HB3 H 0.864 -4.891 4.654 1.00 . A A . 34 LEU HB3 1 1
28 25195 1 1 34 LEU HD11 H 1.580 -6.293 2.572 1.00 . A A . 34 LEU HD11 1 1
28 25196 1 1 34 LEU HD12 H 2.533 -5.332 1.448 1.00 . A A . 34 LEU HD12 1 1
28 25197 1 1 34 LEU HD13 H 0.831 -5.640 1.117 1.00 . A A . 34 LEU HD13 1 1
28 25198 1 1 34 LEU HD21 H -0.512 -2.991 2.160 1.00 . A A . 34 LEU HD21 1 1
28 25199 1 1 34 LEU HD22 H 0.410 -3.548 0.761 1.00 . A A . 34 LEU HD22 1 1
28 25200 1 1 34 LEU HD23 H 1.033 -2.246 1.771 1.00 . A A . 34 LEU HD23 1 1
28 25201 1 1 34 LEU HG H 2.098 -3.743 3.046 1.00 . A A . 34 LEU HG 1 1
28 25202 1 1 34 LEU N N -2.176 -4.911 3.587 1.00 . A A . 34 LEU N 1 1
28 25203 1 1 34 LEU O O -0.404 -7.809 4.141 1.00 . A A . 34 LEU O 1 1
28 25204 1 1 35 ARG C C -2.047 -8.416 6.618 1.00 . A A . 35 ARG C 1 1
28 25205 1 1 35 ARG CA C -0.982 -7.343 6.833 1.00 . A A . 35 ARG CA 1 1
28 25206 1 1 35 ARG CB C -1.162 -6.658 8.203 1.00 . A A . 35 ARG CB 1 1
28 25207 1 1 35 ARG CD C -1.987 -4.428 9.037 1.00 . A A . 35 ARG CD 1 1
28 25208 1 1 35 ARG CG C -2.328 -5.655 8.177 1.00 . A A . 35 ARG CG 1 1
28 25209 1 1 35 ARG CZ C 0.133 -3.593 8.173 1.00 . A A . 35 ARG CZ 1 1
28 25210 1 1 35 ARG H H -1.285 -5.436 5.953 1.00 . A A . 35 ARG H 1 1
28 25211 1 1 35 ARG HA H -0.013 -7.820 6.814 1.00 . A A . 35 ARG HA 1 1
28 25212 1 1 35 ARG HB2 H -1.358 -7.408 8.953 1.00 . A A . 35 ARG HB2 1 1
28 25213 1 1 35 ARG HB3 H -0.251 -6.137 8.458 1.00 . A A . 35 ARG HB3 1 1
28 25214 1 1 35 ARG HD2 H -2.900 -3.946 9.348 1.00 . A A . 35 ARG HD2 1 1
28 25215 1 1 35 ARG HD3 H -1.434 -4.741 9.911 1.00 . A A . 35 ARG HD3 1 1
28 25216 1 1 35 ARG HE H -1.638 -2.741 7.803 1.00 . A A . 35 ARG HE 1 1
28 25217 1 1 35 ARG HG2 H -2.510 -5.338 7.168 1.00 . A A . 35 ARG HG2 1 1
28 25218 1 1 35 ARG HG3 H -3.216 -6.127 8.570 1.00 . A A . 35 ARG HG3 1 1
28 25219 1 1 35 ARG HH11 H 0.488 -2.720 9.935 1.00 . A A . 35 ARG HH11 1 1
28 25220 1 1 35 ARG HH12 H 1.889 -3.235 9.058 1.00 . A A . 35 ARG HH12 1 1
28 25221 1 1 35 ARG HH21 H 0.074 -4.488 6.388 1.00 . A A . 35 ARG HH21 1 1
28 25222 1 1 35 ARG HH22 H 1.655 -4.237 7.048 1.00 . A A . 35 ARG HH22 1 1
28 25223 1 1 35 ARG N N -1.030 -6.358 5.751 1.00 . A A . 35 ARG N 1 1
28 25224 1 1 35 ARG NE N -1.188 -3.477 8.267 1.00 . A A . 35 ARG NE 1 1
28 25225 1 1 35 ARG NH1 N 0.896 -3.148 9.129 1.00 . A A . 35 ARG NH1 1 1
28 25226 1 1 35 ARG NH2 N 0.662 -4.149 7.122 1.00 . A A . 35 ARG NH2 1 1
28 25227 1 1 35 ARG O O -1.821 -9.593 6.910 1.00 . A A . 35 ARG O 1 1
28 25228 1 1 36 ASP C C -3.871 -9.912 4.700 1.00 . A A . 36 ASP C 1 1
28 25229 1 1 36 ASP CA C -4.290 -8.931 5.792 1.00 . A A . 36 ASP CA 1 1
28 25230 1 1 36 ASP CB C -5.534 -8.153 5.346 1.00 . A A . 36 ASP CB 1 1
28 25231 1 1 36 ASP CG C -6.725 -9.099 5.201 1.00 . A A . 36 ASP CG 1 1
28 25232 1 1 36 ASP H H -3.302 -7.058 5.848 1.00 . A A . 36 ASP H 1 1
28 25233 1 1 36 ASP HA H -4.521 -9.482 6.684 1.00 . A A . 36 ASP HA 1 1
28 25234 1 1 36 ASP HB2 H -5.764 -7.395 6.081 1.00 . A A . 36 ASP HB2 1 1
28 25235 1 1 36 ASP HB3 H -5.338 -7.678 4.397 1.00 . A A . 36 ASP HB3 1 1
28 25236 1 1 36 ASP N N -3.197 -8.003 6.078 1.00 . A A . 36 ASP N 1 1
28 25237 1 1 36 ASP O O -4.252 -11.085 4.711 1.00 . A A . 36 ASP O 1 1
28 25238 1 1 36 ASP OD1 O -7.376 -9.361 6.200 1.00 . A A . 36 ASP OD1 1 1
28 25239 1 1 36 ASP OD2 O -6.967 -9.551 4.094 1.00 . A A . 36 ASP OD2 1 1
28 25240 1 1 37 ASP C C -1.374 -9.457 2.029 1.00 . A A . 37 ASP C 1 1
28 25241 1 1 37 ASP CA C -2.559 -10.186 2.657 1.00 . A A . 37 ASP CA 1 1
28 25242 1 1 37 ASP CB C -3.654 -10.429 1.606 1.00 . A A . 37 ASP CB 1 1
28 25243 1 1 37 ASP CG C -3.274 -11.600 0.687 1.00 . A A . 37 ASP CG 1 1
28 25244 1 1 37 ASP H H -2.810 -8.465 3.852 1.00 . A A . 37 ASP H 1 1
28 25245 1 1 37 ASP HA H -2.215 -11.134 3.030 1.00 . A A . 37 ASP HA 1 1
28 25246 1 1 37 ASP HB2 H -4.581 -10.656 2.108 1.00 . A A . 37 ASP HB2 1 1
28 25247 1 1 37 ASP HB3 H -3.785 -9.537 1.010 1.00 . A A . 37 ASP HB3 1 1
28 25248 1 1 37 ASP N N -3.072 -9.403 3.773 1.00 . A A . 37 ASP N 1 1
28 25249 1 1 37 ASP O O -1.548 -8.505 1.260 1.00 . A A . 37 ASP O 1 1
28 25250 1 1 37 ASP OD1 O -2.103 -11.725 0.350 1.00 . A A . 37 ASP OD1 1 1
28 25251 1 1 37 ASP OD2 O -4.162 -12.352 0.326 1.00 . A A . 37 ASP OD2 1 1
28 25252 1 1 38 PRO C C 1.325 -9.539 0.372 1.00 . A A . 38 PRO C 1 1
28 25253 1 1 38 PRO CA C 1.067 -9.249 1.846 1.00 . A A . 38 PRO CA 1 1
28 25254 1 1 38 PRO CB C 2.175 -9.819 2.736 1.00 . A A . 38 PRO CB 1 1
28 25255 1 1 38 PRO CD C 0.119 -10.998 3.263 1.00 . A A . 38 PRO CD 1 1
28 25256 1 1 38 PRO CG C 1.530 -10.716 3.742 1.00 . A A . 38 PRO CG 1 1
28 25257 1 1 38 PRO HA H 1.018 -8.185 1.996 1.00 . A A . 38 PRO HA 1 1
28 25258 1 1 38 PRO HB2 H 2.871 -10.383 2.139 1.00 . A A . 38 PRO HB2 1 1
28 25259 1 1 38 PRO HB3 H 2.677 -9.020 3.235 1.00 . A A . 38 PRO HB3 1 1
28 25260 1 1 38 PRO HD2 H 0.080 -11.940 2.729 1.00 . A A . 38 PRO HD2 1 1
28 25261 1 1 38 PRO HD3 H -0.563 -11.002 4.098 1.00 . A A . 38 PRO HD3 1 1
28 25262 1 1 38 PRO HG2 H 2.085 -11.639 3.826 1.00 . A A . 38 PRO HG2 1 1
28 25263 1 1 38 PRO HG3 H 1.487 -10.221 4.700 1.00 . A A . 38 PRO HG3 1 1
28 25264 1 1 38 PRO N N -0.179 -9.875 2.362 1.00 . A A . 38 PRO N 1 1
28 25265 1 1 38 PRO O O 2.054 -8.798 -0.290 1.00 . A A . 38 PRO O 1 1
28 25266 1 1 39 SER C C 0.241 -9.883 -2.421 1.00 . A A . 39 SER C 1 1
28 25267 1 1 39 SER CA C 0.865 -10.963 -1.546 1.00 . A A . 39 SER CA 1 1
28 25268 1 1 39 SER CB C 0.184 -12.305 -1.824 1.00 . A A . 39 SER CB 1 1
28 25269 1 1 39 SER H H 0.124 -11.138 0.429 1.00 . A A . 39 SER H 1 1
28 25270 1 1 39 SER HA H 1.916 -11.044 -1.778 1.00 . A A . 39 SER HA 1 1
28 25271 1 1 39 SER HB2 H -0.885 -12.178 -1.835 1.00 . A A . 39 SER HB2 1 1
28 25272 1 1 39 SER HB3 H 0.508 -12.678 -2.788 1.00 . A A . 39 SER HB3 1 1
28 25273 1 1 39 SER HG H -0.020 -13.057 -0.041 1.00 . A A . 39 SER HG 1 1
28 25274 1 1 39 SER N N 0.710 -10.600 -0.140 1.00 . A A . 39 SER N 1 1
28 25275 1 1 39 SER O O 0.580 -9.741 -3.597 1.00 . A A . 39 SER O 1 1
28 25276 1 1 39 SER OG O 0.534 -13.233 -0.805 1.00 . A A . 39 SER OG 1 1
28 25277 1 1 40 GLN C C -0.690 -6.760 -2.483 1.00 . A A . 40 GLN C 1 1
28 25278 1 1 40 GLN CA C -1.409 -8.090 -2.527 1.00 . A A . 40 GLN CA 1 1
28 25279 1 1 40 GLN CB C -2.805 -7.897 -1.910 1.00 . A A . 40 GLN CB 1 1
28 25280 1 1 40 GLN CD C -3.625 -9.963 -3.093 1.00 . A A . 40 GLN CD 1 1
28 25281 1 1 40 GLN CG C -3.515 -9.245 -1.751 1.00 . A A . 40 GLN CG 1 1
28 25282 1 1 40 GLN H H -0.920 -9.327 -0.892 1.00 . A A . 40 GLN H 1 1
28 25283 1 1 40 GLN HA H -1.524 -8.366 -3.544 1.00 . A A . 40 GLN HA 1 1
28 25284 1 1 40 GLN HB2 H -2.705 -7.433 -0.939 1.00 . A A . 40 GLN HB2 1 1
28 25285 1 1 40 GLN HB3 H -3.395 -7.259 -2.550 1.00 . A A . 40 GLN HB3 1 1
28 25286 1 1 40 GLN HE21 H -2.818 -11.645 -2.420 1.00 . A A . 40 GLN HE21 1 1
28 25287 1 1 40 GLN HE22 H -3.269 -11.662 -4.056 1.00 . A A . 40 GLN HE22 1 1
28 25288 1 1 40 GLN HG2 H -2.955 -9.855 -1.065 1.00 . A A . 40 GLN HG2 1 1
28 25289 1 1 40 GLN HG3 H -4.503 -9.078 -1.351 1.00 . A A . 40 GLN HG3 1 1
28 25290 1 1 40 GLN N N -0.695 -9.144 -1.826 1.00 . A A . 40 GLN N 1 1
28 25291 1 1 40 GLN NE2 N -3.202 -11.192 -3.199 1.00 . A A . 40 GLN NE2 1 1
28 25292 1 1 40 GLN O O -1.167 -5.821 -3.085 1.00 . A A . 40 GLN O 1 1
28 25293 1 1 40 GLN OE1 O -4.107 -9.390 -4.071 1.00 . A A . 40 GLN OE1 1 1
28 25294 1 1 41 SER C C 1.157 -4.583 -2.920 1.00 . A A . 41 SER C 1 1
28 25295 1 1 41 SER CA C 1.153 -5.411 -1.636 1.00 . A A . 41 SER CA 1 1
28 25296 1 1 41 SER CB C 2.596 -5.729 -1.225 1.00 . A A . 41 SER CB 1 1
28 25297 1 1 41 SER H H 0.775 -7.451 -1.308 1.00 . A A . 41 SER H 1 1
28 25298 1 1 41 SER HA H 0.686 -4.834 -0.854 1.00 . A A . 41 SER HA 1 1
28 25299 1 1 41 SER HB2 H 3.118 -4.828 -0.984 1.00 . A A . 41 SER HB2 1 1
28 25300 1 1 41 SER HB3 H 2.586 -6.376 -0.359 1.00 . A A . 41 SER HB3 1 1
28 25301 1 1 41 SER HG H 3.396 -5.736 -3.000 1.00 . A A . 41 SER HG 1 1
28 25302 1 1 41 SER N N 0.437 -6.672 -1.779 1.00 . A A . 41 SER N 1 1
28 25303 1 1 41 SER O O 0.934 -3.380 -2.864 1.00 . A A . 41 SER O 1 1
28 25304 1 1 41 SER OG O 3.262 -6.380 -2.301 1.00 . A A . 41 SER OG 1 1
28 25305 1 1 42 ALA C C -0.066 -4.055 -5.702 1.00 . A A . 42 ALA C 1 1
28 25306 1 1 42 ALA CA C 1.345 -4.525 -5.336 1.00 . A A . 42 ALA CA 1 1
28 25307 1 1 42 ALA CB C 1.864 -5.457 -6.419 1.00 . A A . 42 ALA CB 1 1
28 25308 1 1 42 ALA H H 1.482 -6.190 -4.051 1.00 . A A . 42 ALA H 1 1
28 25309 1 1 42 ALA HA H 2.000 -3.672 -5.265 1.00 . A A . 42 ALA HA 1 1
28 25310 1 1 42 ALA HB1 H 1.274 -6.365 -6.419 1.00 . A A . 42 ALA HB1 1 1
28 25311 1 1 42 ALA HB2 H 2.897 -5.694 -6.214 1.00 . A A . 42 ALA HB2 1 1
28 25312 1 1 42 ALA HB3 H 1.787 -4.973 -7.378 1.00 . A A . 42 ALA HB3 1 1
28 25313 1 1 42 ALA N N 1.355 -5.226 -4.061 1.00 . A A . 42 ALA N 1 1
28 25314 1 1 42 ALA O O -0.250 -3.006 -6.315 1.00 . A A . 42 ALA O 1 1
28 25315 1 1 43 ASN C C -2.892 -3.392 -4.674 1.00 . A A . 43 ASN C 1 1
28 25316 1 1 43 ASN CA C -2.448 -4.552 -5.555 1.00 . A A . 43 ASN CA 1 1
28 25317 1 1 43 ASN CB C -3.292 -5.790 -5.263 1.00 . A A . 43 ASN CB 1 1
28 25318 1 1 43 ASN CG C -4.669 -5.691 -5.917 1.00 . A A . 43 ASN CG 1 1
28 25319 1 1 43 ASN H H -0.832 -5.654 -4.811 1.00 . A A . 43 ASN H 1 1
28 25320 1 1 43 ASN HA H -2.560 -4.288 -6.585 1.00 . A A . 43 ASN HA 1 1
28 25321 1 1 43 ASN HB2 H -2.779 -6.658 -5.647 1.00 . A A . 43 ASN HB2 1 1
28 25322 1 1 43 ASN HB3 H -3.413 -5.890 -4.198 1.00 . A A . 43 ASN HB3 1 1
28 25323 1 1 43 ASN HD21 H -5.025 -7.628 -5.734 1.00 . A A . 43 ASN HD21 1 1
28 25324 1 1 43 ASN HD22 H -6.264 -6.729 -6.467 1.00 . A A . 43 ASN HD22 1 1
28 25325 1 1 43 ASN N N -1.051 -4.851 -5.309 1.00 . A A . 43 ASN N 1 1
28 25326 1 1 43 ASN ND2 N -5.379 -6.772 -6.051 1.00 . A A . 43 ASN ND2 1 1
28 25327 1 1 43 ASN O O -3.627 -2.517 -5.091 1.00 . A A . 43 ASN O 1 1
28 25328 1 1 43 ASN OD1 O -5.107 -4.610 -6.316 1.00 . A A . 43 ASN OD1 1 1
28 25329 1 1 44 LEU C C -2.084 -1.116 -2.988 1.00 . A A . 44 LEU C 1 1
28 25330 1 1 44 LEU CA C -2.672 -2.385 -2.457 1.00 . A A . 44 LEU CA 1 1
28 25331 1 1 44 LEU CB C -2.052 -2.827 -1.123 1.00 . A A . 44 LEU CB 1 1
28 25332 1 1 44 LEU CD1 C -2.024 -4.828 0.439 1.00 . A A . 44 LEU CD1 1 1
28 25333 1 1 44 LEU CD2 C -4.000 -4.367 -0.970 1.00 . A A . 44 LEU CD2 1 1
28 25334 1 1 44 LEU CG C -2.497 -4.274 -0.882 1.00 . A A . 44 LEU CG 1 1
28 25335 1 1 44 LEU H H -1.804 -4.129 -3.206 1.00 . A A . 44 LEU H 1 1
28 25336 1 1 44 LEU HA H -3.733 -2.265 -2.347 1.00 . A A . 44 LEU HA 1 1
28 25337 1 1 44 LEU HB2 H -0.974 -2.779 -1.188 1.00 . A A . 44 LEU HB2 1 1
28 25338 1 1 44 LEU HB3 H -2.401 -2.202 -0.317 1.00 . A A . 44 LEU HB3 1 1
28 25339 1 1 44 LEU HD11 H -1.083 -5.335 0.285 1.00 . A A . 44 LEU HD11 1 1
28 25340 1 1 44 LEU HD12 H -2.755 -5.540 0.802 1.00 . A A . 44 LEU HD12 1 1
28 25341 1 1 44 LEU HD13 H -1.904 -4.027 1.141 1.00 . A A . 44 LEU HD13 1 1
28 25342 1 1 44 LEU HD21 H -4.440 -3.536 -0.446 1.00 . A A . 44 LEU HD21 1 1
28 25343 1 1 44 LEU HD22 H -4.313 -5.295 -0.523 1.00 . A A . 44 LEU HD22 1 1
28 25344 1 1 44 LEU HD23 H -4.289 -4.337 -2.017 1.00 . A A . 44 LEU HD23 1 1
28 25345 1 1 44 LEU HG H -2.092 -4.874 -1.633 1.00 . A A . 44 LEU HG 1 1
28 25346 1 1 44 LEU N N -2.397 -3.412 -3.447 1.00 . A A . 44 LEU N 1 1
28 25347 1 1 44 LEU O O -2.679 -0.048 -2.905 1.00 . A A . 44 LEU O 1 1
28 25348 1 1 45 LEU C C -1.152 0.266 -5.420 1.00 . A A . 45 LEU C 1 1
28 25349 1 1 45 LEU CA C -0.256 -0.228 -4.305 1.00 . A A . 45 LEU CA 1 1
28 25350 1 1 45 LEU CB C 0.996 -0.786 -4.985 1.00 . A A . 45 LEU CB 1 1
28 25351 1 1 45 LEU CD1 C 2.198 1.262 -4.202 1.00 . A A . 45 LEU CD1 1 1
28 25352 1 1 45 LEU CD2 C 2.450 -1.030 -3.096 1.00 . A A . 45 LEU CD2 1 1
28 25353 1 1 45 LEU CG C 2.272 -0.261 -4.391 1.00 . A A . 45 LEU CG 1 1
28 25354 1 1 45 LEU H H -0.581 -2.204 -3.690 1.00 . A A . 45 LEU H 1 1
28 25355 1 1 45 LEU HA H -0.005 0.552 -3.615 1.00 . A A . 45 LEU HA 1 1
28 25356 1 1 45 LEU HB2 H 0.996 -1.845 -4.847 1.00 . A A . 45 LEU HB2 1 1
28 25357 1 1 45 LEU HB3 H 0.966 -0.550 -6.032 1.00 . A A . 45 LEU HB3 1 1
28 25358 1 1 45 LEU HD11 H 1.285 1.641 -4.641 1.00 . A A . 45 LEU HD11 1 1
28 25359 1 1 45 LEU HD12 H 3.037 1.719 -4.698 1.00 . A A . 45 LEU HD12 1 1
28 25360 1 1 45 LEU HD13 H 2.224 1.504 -3.156 1.00 . A A . 45 LEU HD13 1 1
28 25361 1 1 45 LEU HD21 H 3.289 -0.655 -2.549 1.00 . A A . 45 LEU HD21 1 1
28 25362 1 1 45 LEU HD22 H 2.610 -2.078 -3.349 1.00 . A A . 45 LEU HD22 1 1
28 25363 1 1 45 LEU HD23 H 1.546 -0.945 -2.508 1.00 . A A . 45 LEU HD23 1 1
28 25364 1 1 45 LEU HG H 3.092 -0.493 -5.055 1.00 . A A . 45 LEU HG 1 1
28 25365 1 1 45 LEU N N -0.941 -1.298 -3.625 1.00 . A A . 45 LEU N 1 1
28 25366 1 1 45 LEU O O -1.309 1.455 -5.645 1.00 . A A . 45 LEU O 1 1
28 25367 1 1 46 ALA C C -3.802 0.301 -6.809 1.00 . A A . 46 ALA C 1 1
28 25368 1 1 46 ALA CA C -2.592 -0.476 -7.254 1.00 . A A . 46 ALA CA 1 1
28 25369 1 1 46 ALA CB C -3.053 -1.819 -7.821 1.00 . A A . 46 ALA CB 1 1
28 25370 1 1 46 ALA H H -1.522 -1.637 -5.857 1.00 . A A . 46 ALA H 1 1
28 25371 1 1 46 ALA HA H -2.054 0.071 -8.009 1.00 . A A . 46 ALA HA 1 1
28 25372 1 1 46 ALA HB1 H -2.272 -2.553 -7.686 1.00 . A A . 46 ALA HB1 1 1
28 25373 1 1 46 ALA HB2 H -3.277 -1.714 -8.871 1.00 . A A . 46 ALA HB2 1 1
28 25374 1 1 46 ALA HB3 H -3.941 -2.141 -7.288 1.00 . A A . 46 ALA HB3 1 1
28 25375 1 1 46 ALA N N -1.715 -0.716 -6.119 1.00 . A A . 46 ALA N 1 1
28 25376 1 1 46 ALA O O -4.193 1.298 -7.416 1.00 . A A . 46 ALA O 1 1
28 25377 1 1 47 GLU C C -5.106 1.811 -4.586 1.00 . A A . 47 GLU C 1 1
28 25378 1 1 47 GLU CA C -5.497 0.445 -5.103 1.00 . A A . 47 GLU CA 1 1
28 25379 1 1 47 GLU CB C -5.924 -0.434 -3.955 1.00 . A A . 47 GLU CB 1 1
28 25380 1 1 47 GLU CD C -7.736 -1.398 -5.442 1.00 . A A . 47 GLU CD 1 1
28 25381 1 1 47 GLU CG C -6.603 -1.721 -4.461 1.00 . A A . 47 GLU CG 1 1
28 25382 1 1 47 GLU H H -3.968 -0.958 -5.273 1.00 . A A . 47 GLU H 1 1
28 25383 1 1 47 GLU HA H -6.289 0.536 -5.815 1.00 . A A . 47 GLU HA 1 1
28 25384 1 1 47 GLU HB2 H -5.030 -0.701 -3.404 1.00 . A A . 47 GLU HB2 1 1
28 25385 1 1 47 GLU HB3 H -6.594 0.112 -3.326 1.00 . A A . 47 GLU HB3 1 1
28 25386 1 1 47 GLU HG2 H -5.871 -2.341 -4.954 1.00 . A A . 47 GLU HG2 1 1
28 25387 1 1 47 GLU HG3 H -7.008 -2.260 -3.618 1.00 . A A . 47 GLU HG3 1 1
28 25388 1 1 47 GLU N N -4.359 -0.168 -5.711 1.00 . A A . 47 GLU N 1 1
28 25389 1 1 47 GLU O O -5.902 2.746 -4.562 1.00 . A A . 47 GLU O 1 1
28 25390 1 1 47 GLU OE1 O -8.629 -0.651 -5.071 1.00 . A A . 47 GLU OE1 1 1
28 25391 1 1 47 GLU OE2 O -7.693 -1.905 -6.551 1.00 . A A . 47 GLU OE2 1 1
28 25392 1 1 48 ALA C C -3.181 4.127 -4.808 1.00 . A A . 48 ALA C 1 1
28 25393 1 1 48 ALA CA C -3.310 3.137 -3.676 1.00 . A A . 48 ALA CA 1 1
28 25394 1 1 48 ALA CB C -1.933 2.893 -3.078 1.00 . A A . 48 ALA CB 1 1
28 25395 1 1 48 ALA H H -3.278 1.112 -4.237 1.00 . A A . 48 ALA H 1 1
28 25396 1 1 48 ALA HA H -3.968 3.534 -2.923 1.00 . A A . 48 ALA HA 1 1
28 25397 1 1 48 ALA HB1 H -1.959 2.014 -2.459 1.00 . A A . 48 ALA HB1 1 1
28 25398 1 1 48 ALA HB2 H -1.653 3.748 -2.490 1.00 . A A . 48 ALA HB2 1 1
28 25399 1 1 48 ALA HB3 H -1.211 2.752 -3.875 1.00 . A A . 48 ALA HB3 1 1
28 25400 1 1 48 ALA N N -3.852 1.902 -4.180 1.00 . A A . 48 ALA N 1 1
28 25401 1 1 48 ALA O O -3.576 5.283 -4.678 1.00 . A A . 48 ALA O 1 1
28 25402 1 1 49 LYS C C -3.897 4.932 -7.518 1.00 . A A . 49 LYS C 1 1
28 25403 1 1 49 LYS CA C -2.511 4.483 -7.114 1.00 . A A . 49 LYS CA 1 1
28 25404 1 1 49 LYS CB C -1.907 3.694 -8.290 1.00 . A A . 49 LYS CB 1 1
28 25405 1 1 49 LYS CD C 0.260 4.014 -7.000 1.00 . A A . 49 LYS CD 1 1
28 25406 1 1 49 LYS CE C 1.693 3.489 -6.842 1.00 . A A . 49 LYS CE 1 1
28 25407 1 1 49 LYS CG C -0.508 3.123 -7.975 1.00 . A A . 49 LYS CG 1 1
28 25408 1 1 49 LYS H H -2.395 2.698 -5.979 1.00 . A A . 49 LYS H 1 1
28 25409 1 1 49 LYS HA H -1.889 5.341 -6.886 1.00 . A A . 49 LYS HA 1 1
28 25410 1 1 49 LYS HB2 H -2.570 2.873 -8.518 1.00 . A A . 49 LYS HB2 1 1
28 25411 1 1 49 LYS HB3 H -1.840 4.343 -9.152 1.00 . A A . 49 LYS HB3 1 1
28 25412 1 1 49 LYS HD2 H 0.285 5.022 -7.385 1.00 . A A . 49 LYS HD2 1 1
28 25413 1 1 49 LYS HD3 H -0.234 4.001 -6.039 1.00 . A A . 49 LYS HD3 1 1
28 25414 1 1 49 LYS HE2 H 1.675 2.414 -6.749 1.00 . A A . 49 LYS HE2 1 1
28 25415 1 1 49 LYS HE3 H 2.275 3.766 -7.709 1.00 . A A . 49 LYS HE3 1 1
28 25416 1 1 49 LYS HG2 H -0.610 2.142 -7.557 1.00 . A A . 49 LYS HG2 1 1
28 25417 1 1 49 LYS HG3 H 0.051 3.052 -8.895 1.00 . A A . 49 LYS HG3 1 1
28 25418 1 1 49 LYS HZ1 H 2.665 5.031 -5.837 1.00 . A A . 49 LYS HZ1 1 1
28 25419 1 1 49 LYS HZ2 H 3.103 3.479 -5.308 1.00 . A A . 49 LYS HZ2 1 1
28 25420 1 1 49 LYS HZ3 H 1.603 4.140 -4.863 1.00 . A A . 49 LYS HZ3 1 1
28 25421 1 1 49 LYS N N -2.658 3.644 -5.936 1.00 . A A . 49 LYS N 1 1
28 25422 1 1 49 LYS NZ N 2.313 4.079 -5.620 1.00 . A A . 49 LYS NZ 1 1
28 25423 1 1 49 LYS O O -4.110 6.065 -7.921 1.00 . A A . 49 LYS O 1 1
28 25424 1 1 50 LYS C C -6.804 5.302 -6.768 1.00 . A A . 50 LYS C 1 1
28 25425 1 1 50 LYS CA C -6.228 4.236 -7.682 1.00 . A A . 50 LYS CA 1 1
28 25426 1 1 50 LYS CB C -7.000 2.918 -7.531 1.00 . A A . 50 LYS CB 1 1
28 25427 1 1 50 LYS CD C -9.275 1.888 -7.474 1.00 . A A . 50 LYS CD 1 1
28 25428 1 1 50 LYS CE C -8.998 0.635 -8.313 1.00 . A A . 50 LYS CE 1 1
28 25429 1 1 50 LYS CG C -8.451 3.071 -8.003 1.00 . A A . 50 LYS CG 1 1
28 25430 1 1 50 LYS H H -4.570 3.125 -7.009 1.00 . A A . 50 LYS H 1 1
28 25431 1 1 50 LYS HA H -6.304 4.570 -8.694 1.00 . A A . 50 LYS HA 1 1
28 25432 1 1 50 LYS HB2 H -6.515 2.155 -8.123 1.00 . A A . 50 LYS HB2 1 1
28 25433 1 1 50 LYS HB3 H -6.994 2.618 -6.499 1.00 . A A . 50 LYS HB3 1 1
28 25434 1 1 50 LYS HD2 H -8.999 1.696 -6.446 1.00 . A A . 50 LYS HD2 1 1
28 25435 1 1 50 LYS HD3 H -10.325 2.130 -7.526 1.00 . A A . 50 LYS HD3 1 1
28 25436 1 1 50 LYS HE2 H -9.247 0.828 -9.345 1.00 . A A . 50 LYS HE2 1 1
28 25437 1 1 50 LYS HE3 H -7.953 0.370 -8.236 1.00 . A A . 50 LYS HE3 1 1
28 25438 1 1 50 LYS HG2 H -8.862 3.996 -7.620 1.00 . A A . 50 LYS HG2 1 1
28 25439 1 1 50 LYS HG3 H -8.484 3.080 -9.081 1.00 . A A . 50 LYS HG3 1 1
28 25440 1 1 50 LYS HZ1 H -9.662 -0.614 -6.785 1.00 . A A . 50 LYS HZ1 1 1
28 25441 1 1 50 LYS HZ2 H -9.575 -1.366 -8.306 1.00 . A A . 50 LYS HZ2 1 1
28 25442 1 1 50 LYS HZ3 H -10.836 -0.280 -7.962 1.00 . A A . 50 LYS HZ3 1 1
28 25443 1 1 50 LYS N N -4.833 4.000 -7.366 1.00 . A A . 50 LYS N 1 1
28 25444 1 1 50 LYS NZ N -9.832 -0.491 -7.803 1.00 . A A . 50 LYS NZ 1 1
28 25445 1 1 50 LYS O O -7.510 6.204 -7.221 1.00 . A A . 50 LYS O 1 1
28 25446 1 1 51 LEU C C -6.266 7.512 -4.739 1.00 . A A . 51 LEU C 1 1
28 25447 1 1 51 LEU CA C -6.962 6.183 -4.515 1.00 . A A . 51 LEU CA 1 1
28 25448 1 1 51 LEU CB C -6.767 5.690 -3.073 1.00 . A A . 51 LEU CB 1 1
28 25449 1 1 51 LEU CD1 C -9.089 6.552 -2.511 1.00 . A A . 51 LEU CD1 1 1
28 25450 1 1 51 LEU CD2 C -8.767 4.167 -3.243 1.00 . A A . 51 LEU CD2 1 1
28 25451 1 1 51 LEU CG C -8.142 5.338 -2.461 1.00 . A A . 51 LEU CG 1 1
28 25452 1 1 51 LEU H H -5.890 4.468 -5.190 1.00 . A A . 51 LEU H 1 1
28 25453 1 1 51 LEU HA H -8.016 6.329 -4.692 1.00 . A A . 51 LEU HA 1 1
28 25454 1 1 51 LEU HB2 H -6.133 4.812 -3.070 1.00 . A A . 51 LEU HB2 1 1
28 25455 1 1 51 LEU HB3 H -6.301 6.459 -2.486 1.00 . A A . 51 LEU HB3 1 1
28 25456 1 1 51 LEU HD11 H -8.517 7.457 -2.656 1.00 . A A . 51 LEU HD11 1 1
28 25457 1 1 51 LEU HD12 H -9.637 6.617 -1.584 1.00 . A A . 51 LEU HD12 1 1
28 25458 1 1 51 LEU HD13 H -9.787 6.436 -3.330 1.00 . A A . 51 LEU HD13 1 1
28 25459 1 1 51 LEU HD21 H -9.379 4.551 -4.046 1.00 . A A . 51 LEU HD21 1 1
28 25460 1 1 51 LEU HD22 H -9.377 3.575 -2.578 1.00 . A A . 51 LEU HD22 1 1
28 25461 1 1 51 LEU HD23 H -7.981 3.548 -3.656 1.00 . A A . 51 LEU HD23 1 1
28 25462 1 1 51 LEU HG H -8.006 5.046 -1.430 1.00 . A A . 51 LEU HG 1 1
28 25463 1 1 51 LEU N N -6.480 5.202 -5.482 1.00 . A A . 51 LEU N 1 1
28 25464 1 1 51 LEU O O -6.900 8.564 -4.728 1.00 . A A . 51 LEU O 1 1
28 25465 1 1 52 ASN C C -4.696 9.317 -6.500 1.00 . A A . 52 ASN C 1 1
28 25466 1 1 52 ASN CA C -4.175 8.637 -5.243 1.00 . A A . 52 ASN CA 1 1
28 25467 1 1 52 ASN CB C -2.725 8.233 -5.451 1.00 . A A . 52 ASN CB 1 1
28 25468 1 1 52 ASN CG C -1.871 9.429 -5.848 1.00 . A A . 52 ASN CG 1 1
28 25469 1 1 52 ASN H H -4.519 6.566 -4.980 1.00 . A A . 52 ASN H 1 1
28 25470 1 1 52 ASN HA H -4.245 9.311 -4.405 1.00 . A A . 52 ASN HA 1 1
28 25471 1 1 52 ASN HB2 H -2.352 7.822 -4.535 1.00 . A A . 52 ASN HB2 1 1
28 25472 1 1 52 ASN HB3 H -2.679 7.486 -6.226 1.00 . A A . 52 ASN HB3 1 1
28 25473 1 1 52 ASN HD21 H -2.079 9.114 -7.798 1.00 . A A . 52 ASN HD21 1 1
28 25474 1 1 52 ASN HD22 H -1.129 10.456 -7.376 1.00 . A A . 52 ASN HD22 1 1
28 25475 1 1 52 ASN N N -4.961 7.445 -4.971 1.00 . A A . 52 ASN N 1 1
28 25476 1 1 52 ASN ND2 N -1.677 9.689 -7.112 1.00 . A A . 52 ASN ND2 1 1
28 25477 1 1 52 ASN O O -4.889 10.527 -6.529 1.00 . A A . 52 ASN O 1 1
28 25478 1 1 52 ASN OD1 O -1.371 10.146 -4.991 1.00 . A A . 52 ASN OD1 1 1
28 25479 1 1 53 ASP C C -6.817 9.624 -8.565 1.00 . A A . 53 ASP C 1 1
28 25480 1 1 53 ASP CA C -5.462 8.984 -8.792 1.00 . A A . 53 ASP CA 1 1
28 25481 1 1 53 ASP CB C -5.575 7.811 -9.787 1.00 . A A . 53 ASP CB 1 1
28 25482 1 1 53 ASP CG C -4.193 7.359 -10.289 1.00 . A A . 53 ASP CG 1 1
28 25483 1 1 53 ASP H H -4.774 7.547 -7.418 1.00 . A A . 53 ASP H 1 1
28 25484 1 1 53 ASP HA H -4.792 9.717 -9.186 1.00 . A A . 53 ASP HA 1 1
28 25485 1 1 53 ASP HB2 H -6.053 6.973 -9.288 1.00 . A A . 53 ASP HB2 1 1
28 25486 1 1 53 ASP HB3 H -6.178 8.114 -10.629 1.00 . A A . 53 ASP HB3 1 1
28 25487 1 1 53 ASP N N -4.938 8.502 -7.525 1.00 . A A . 53 ASP N 1 1
28 25488 1 1 53 ASP O O -7.140 10.665 -9.140 1.00 . A A . 53 ASP O 1 1
28 25489 1 1 53 ASP OD1 O -3.211 8.043 -10.028 1.00 . A A . 53 ASP OD1 1 1
28 25490 1 1 53 ASP OD2 O -4.137 6.320 -10.924 1.00 . A A . 53 ASP OD2 1 1
28 25491 1 1 54 ALA C C -8.768 10.772 -6.514 1.00 . A A . 54 ALA C 1 1
28 25492 1 1 54 ALA CA C -8.897 9.483 -7.321 1.00 . A A . 54 ALA CA 1 1
28 25493 1 1 54 ALA CB C -9.631 8.424 -6.497 1.00 . A A . 54 ALA CB 1 1
28 25494 1 1 54 ALA H H -7.241 8.191 -7.264 1.00 . A A . 54 ALA H 1 1
28 25495 1 1 54 ALA HA H -9.457 9.678 -8.218 1.00 . A A . 54 ALA HA 1 1
28 25496 1 1 54 ALA HB1 H -10.617 8.783 -6.244 1.00 . A A . 54 ALA HB1 1 1
28 25497 1 1 54 ALA HB2 H -9.078 8.224 -5.594 1.00 . A A . 54 ALA HB2 1 1
28 25498 1 1 54 ALA HB3 H -9.717 7.516 -7.074 1.00 . A A . 54 ALA HB3 1 1
28 25499 1 1 54 ALA N N -7.583 8.994 -7.688 1.00 . A A . 54 ALA N 1 1
28 25500 1 1 54 ALA O O -9.610 11.666 -6.618 1.00 . A A . 54 ALA O 1 1
28 25501 1 1 55 GLN C C -6.565 13.046 -5.638 1.00 . A A . 55 GLN C 1 1
28 25502 1 1 55 GLN CA C -7.447 12.044 -4.894 1.00 . A A . 55 GLN CA 1 1
28 25503 1 1 55 GLN CB C -6.810 11.630 -3.557 1.00 . A A . 55 GLN CB 1 1
28 25504 1 1 55 GLN CD C -7.405 11.358 -1.127 1.00 . A A . 55 GLN CD 1 1
28 25505 1 1 55 GLN CG C -7.933 11.321 -2.556 1.00 . A A . 55 GLN CG 1 1
28 25506 1 1 55 GLN H H -7.050 10.108 -5.683 1.00 . A A . 55 GLN H 1 1
28 25507 1 1 55 GLN HA H -8.393 12.519 -4.683 1.00 . A A . 55 GLN HA 1 1
28 25508 1 1 55 GLN HB2 H -6.205 10.746 -3.706 1.00 . A A . 55 GLN HB2 1 1
28 25509 1 1 55 GLN HB3 H -6.187 12.427 -3.175 1.00 . A A . 55 GLN HB3 1 1
28 25510 1 1 55 GLN HE21 H -6.142 9.870 -1.417 1.00 . A A . 55 GLN HE21 1 1
28 25511 1 1 55 GLN HE22 H -6.141 10.530 0.148 1.00 . A A . 55 GLN HE22 1 1
28 25512 1 1 55 GLN HG2 H -8.719 12.053 -2.662 1.00 . A A . 55 GLN HG2 1 1
28 25513 1 1 55 GLN HG3 H -8.331 10.339 -2.763 1.00 . A A . 55 GLN HG3 1 1
28 25514 1 1 55 GLN N N -7.696 10.859 -5.715 1.00 . A A . 55 GLN N 1 1
28 25515 1 1 55 GLN NE2 N -6.488 10.517 -0.768 1.00 . A A . 55 GLN NE2 1 1
28 25516 1 1 55 GLN O O -6.198 14.091 -5.096 1.00 . A A . 55 GLN O 1 1
28 25517 1 1 55 GLN OE1 O -7.844 12.176 -0.320 1.00 . A A . 55 GLN OE1 1 1
28 25518 1 1 56 ALA C C -6.203 14.765 -8.246 1.00 . A A . 56 ALA C 1 1
28 25519 1 1 56 ALA CA C -5.407 13.580 -7.721 1.00 . A A . 56 ALA CA 1 1
28 25520 1 1 56 ALA CB C -4.822 12.783 -8.893 1.00 . A A . 56 ALA CB 1 1
28 25521 1 1 56 ALA H H -6.574 11.869 -7.255 1.00 . A A . 56 ALA H 1 1
28 25522 1 1 56 ALA HA H -4.597 13.967 -7.125 1.00 . A A . 56 ALA HA 1 1
28 25523 1 1 56 ALA HB1 H -4.510 11.810 -8.549 1.00 . A A . 56 ALA HB1 1 1
28 25524 1 1 56 ALA HB2 H -3.969 13.311 -9.296 1.00 . A A . 56 ALA HB2 1 1
28 25525 1 1 56 ALA HB3 H -5.570 12.671 -9.663 1.00 . A A . 56 ALA HB3 1 1
28 25526 1 1 56 ALA N N -6.241 12.715 -6.887 1.00 . A A . 56 ALA N 1 1
28 25527 1 1 56 ALA O O -7.436 14.766 -8.209 1.00 . A A . 56 ALA O 1 1
28 25528 1 1 57 PRO C C -6.750 16.797 -10.636 1.00 . A A . 57 PRO C 1 1
28 25529 1 1 57 PRO CA C -6.153 17.010 -9.247 1.00 . A A . 57 PRO CA 1 1
28 25530 1 1 57 PRO CB C -5.015 18.039 -9.284 1.00 . A A . 57 PRO CB 1 1
28 25531 1 1 57 PRO CD C -4.050 15.862 -8.813 1.00 . A A . 57 PRO CD 1 1
28 25532 1 1 57 PRO CG C -3.781 17.354 -8.788 1.00 . A A . 57 PRO CG 1 1
28 25533 1 1 57 PRO HA H -6.918 17.350 -8.567 1.00 . A A . 57 PRO HA 1 1
28 25534 1 1 57 PRO HB2 H -4.861 18.388 -10.291 1.00 . A A . 57 PRO HB2 1 1
28 25535 1 1 57 PRO HB3 H -5.252 18.862 -8.634 1.00 . A A . 57 PRO HB3 1 1
28 25536 1 1 57 PRO HD2 H -3.698 15.432 -9.742 1.00 . A A . 57 PRO HD2 1 1
28 25537 1 1 57 PRO HD3 H -3.586 15.384 -7.968 1.00 . A A . 57 PRO HD3 1 1
28 25538 1 1 57 PRO HG2 H -2.947 17.588 -9.432 1.00 . A A . 57 PRO HG2 1 1
28 25539 1 1 57 PRO HG3 H -3.568 17.665 -7.778 1.00 . A A . 57 PRO HG3 1 1
28 25540 1 1 57 PRO N N -5.515 15.778 -8.719 1.00 . A A . 57 PRO N 1 1
28 25541 1 1 57 PRO O O -6.434 15.816 -11.314 1.00 . A A . 57 PRO O 1 1
28 25542 1 1 58 LYS C C -9.114 16.392 -12.511 1.00 . A A . 58 LYS C 1 1
28 25543 1 1 58 LYS CA C -8.278 17.677 -12.355 1.00 . A A . 58 LYS CA 1 1
28 25544 1 1 58 LYS CB C -7.229 17.774 -13.479 1.00 . A A . 58 LYS CB 1 1
28 25545 1 1 58 LYS CD C -5.339 19.155 -14.408 1.00 . A A . 58 LYS CD 1 1
28 25546 1 1 58 LYS CE C -5.911 19.247 -15.830 1.00 . A A . 58 LYS CE 1 1
28 25547 1 1 58 LYS CG C -6.476 19.109 -13.376 1.00 . A A . 58 LYS CG 1 1
28 25548 1 1 58 LYS H H -7.808 18.482 -10.445 1.00 . A A . 58 LYS H 1 1
28 25549 1 1 58 LYS HA H -8.942 18.524 -12.434 1.00 . A A . 58 LYS HA 1 1
28 25550 1 1 58 LYS HB2 H -6.528 16.956 -13.394 1.00 . A A . 58 LYS HB2 1 1
28 25551 1 1 58 LYS HB3 H -7.726 17.719 -14.435 1.00 . A A . 58 LYS HB3 1 1
28 25552 1 1 58 LYS HD2 H -4.719 20.018 -14.215 1.00 . A A . 58 LYS HD2 1 1
28 25553 1 1 58 LYS HD3 H -4.739 18.260 -14.320 1.00 . A A . 58 LYS HD3 1 1
28 25554 1 1 58 LYS HE2 H -6.843 19.792 -15.813 1.00 . A A . 58 LYS HE2 1 1
28 25555 1 1 58 LYS HE3 H -5.206 19.762 -16.467 1.00 . A A . 58 LYS HE3 1 1
28 25556 1 1 58 LYS HG2 H -7.163 19.923 -13.560 1.00 . A A . 58 LYS HG2 1 1
28 25557 1 1 58 LYS HG3 H -6.060 19.211 -12.384 1.00 . A A . 58 LYS HG3 1 1
28 25558 1 1 58 LYS HZ1 H -6.007 17.176 -15.607 1.00 . A A . 58 LYS HZ1 1 1
28 25559 1 1 58 LYS HZ2 H -5.483 17.684 -17.142 1.00 . A A . 58 LYS HZ2 1 1
28 25560 1 1 58 LYS HZ3 H -7.124 17.804 -16.717 1.00 . A A . 58 LYS HZ3 1 1
28 25561 1 1 58 LYS N N -7.614 17.732 -11.043 1.00 . A A . 58 LYS N 1 1
28 25562 1 1 58 LYS NZ N -6.149 17.874 -16.365 1.00 . A A . 58 LYS NZ 1 1
28 25563 1 1 58 LYS O O -9.497 16.083 -13.629 1.00 . A A . 58 LYS O 1 1
28 25564 1 1 58 LYS OXT O -9.374 15.743 -11.507 1.00 . A A . 58 LYS OXT 1 1
29 25565 1 1 1 VAL C C 18.436 -14.181 7.708 1.00 . A A . 1 VAL C 1 1
29 25566 1 1 1 VAL CA C 19.886 -13.714 7.567 1.00 . A A . 1 VAL CA 1 1
29 25567 1 1 1 VAL CB C 20.022 -12.693 6.419 1.00 . A A . 1 VAL CB 1 1
29 25568 1 1 1 VAL CG1 C 19.560 -13.312 5.089 1.00 . A A . 1 VAL CG1 1 1
29 25569 1 1 1 VAL CG2 C 19.175 -11.448 6.724 1.00 . A A . 1 VAL CG2 1 1
29 25570 1 1 1 VAL H1 H 20.271 -15.540 6.641 1.00 . A A . 1 VAL H1 1 1
29 25571 1 1 1 VAL H2 H 20.964 -15.386 8.184 1.00 . A A . 1 VAL H2 1 1
29 25572 1 1 1 VAL H3 H 21.646 -14.572 6.858 1.00 . A A . 1 VAL H3 1 1
29 25573 1 1 1 VAL HA H 20.200 -13.253 8.493 1.00 . A A . 1 VAL HA 1 1
29 25574 1 1 1 VAL HB H 21.060 -12.402 6.330 1.00 . A A . 1 VAL HB 1 1
29 25575 1 1 1 VAL HG11 H 19.846 -12.664 4.273 1.00 . A A . 1 VAL HG11 1 1
29 25576 1 1 1 VAL HG12 H 18.487 -13.427 5.096 1.00 . A A . 1 VAL HG12 1 1
29 25577 1 1 1 VAL HG13 H 20.025 -14.279 4.958 1.00 . A A . 1 VAL HG13 1 1
29 25578 1 1 1 VAL HG21 H 19.380 -11.108 7.729 1.00 . A A . 1 VAL HG21 1 1
29 25579 1 1 1 VAL HG22 H 18.125 -11.692 6.634 1.00 . A A . 1 VAL HG22 1 1
29 25580 1 1 1 VAL HG23 H 19.421 -10.664 6.023 1.00 . A A . 1 VAL HG23 1 1
29 25581 1 1 1 VAL N N 20.757 -14.892 7.292 1.00 . A A . 1 VAL N 1 1
29 25582 1 1 1 VAL O O 17.994 -15.088 6.997 1.00 . A A . 1 VAL O 1 1
29 25583 1 1 2 ASP C C 15.431 -13.360 7.729 1.00 . A A . 2 ASP C 1 1
29 25584 1 1 2 ASP CA C 16.305 -13.899 8.858 1.00 . A A . 2 ASP CA 1 1
29 25585 1 1 2 ASP CB C 15.833 -13.317 10.194 1.00 . A A . 2 ASP CB 1 1
29 25586 1 1 2 ASP CG C 16.709 -13.835 11.333 1.00 . A A . 2 ASP CG 1 1
29 25587 1 1 2 ASP H H 18.114 -12.836 9.158 1.00 . A A . 2 ASP H 1 1
29 25588 1 1 2 ASP HA H 16.211 -14.976 8.893 1.00 . A A . 2 ASP HA 1 1
29 25589 1 1 2 ASP HB2 H 15.891 -12.238 10.156 1.00 . A A . 2 ASP HB2 1 1
29 25590 1 1 2 ASP HB3 H 14.809 -13.613 10.371 1.00 . A A . 2 ASP HB3 1 1
29 25591 1 1 2 ASP N N 17.704 -13.550 8.627 1.00 . A A . 2 ASP N 1 1
29 25592 1 1 2 ASP O O 15.479 -12.169 7.411 1.00 . A A . 2 ASP O 1 1
29 25593 1 1 2 ASP OD1 O 16.578 -15.000 11.674 1.00 . A A . 2 ASP OD1 1 1
29 25594 1 1 2 ASP OD2 O 17.500 -13.060 11.846 1.00 . A A . 2 ASP OD2 1 1
29 25595 1 1 3 ASN C C 12.298 -13.825 6.550 1.00 . A A . 3 ASN C 1 1
29 25596 1 1 3 ASN CA C 13.737 -13.866 6.046 1.00 . A A . 3 ASN CA 1 1
29 25597 1 1 3 ASN CB C 13.864 -14.870 4.895 1.00 . A A . 3 ASN CB 1 1
29 25598 1 1 3 ASN CG C 15.308 -14.913 4.394 1.00 . A A . 3 ASN CG 1 1
29 25599 1 1 3 ASN H H 14.641 -15.177 7.444 1.00 . A A . 3 ASN H 1 1
29 25600 1 1 3 ASN HA H 14.009 -12.886 5.685 1.00 . A A . 3 ASN HA 1 1
29 25601 1 1 3 ASN HB2 H 13.577 -15.853 5.242 1.00 . A A . 3 ASN HB2 1 1
29 25602 1 1 3 ASN HB3 H 13.215 -14.573 4.085 1.00 . A A . 3 ASN HB3 1 1
29 25603 1 1 3 ASN HD21 H 15.353 -16.891 4.243 1.00 . A A . 3 ASN HD21 1 1
29 25604 1 1 3 ASN HD22 H 16.787 -16.097 3.803 1.00 . A A . 3 ASN HD22 1 1
29 25605 1 1 3 ASN N N 14.631 -14.246 7.137 1.00 . A A . 3 ASN N 1 1
29 25606 1 1 3 ASN ND2 N 15.862 -16.062 4.124 1.00 . A A . 3 ASN ND2 1 1
29 25607 1 1 3 ASN O O 11.775 -14.827 7.040 1.00 . A A . 3 ASN O 1 1
29 25608 1 1 3 ASN OD1 O 15.950 -13.871 4.247 1.00 . A A . 3 ASN OD1 1 1
29 25609 1 1 4 LYS C C 9.445 -11.841 5.799 1.00 . A A . 4 LYS C 1 1
29 25610 1 1 4 LYS CA C 10.298 -12.465 6.898 1.00 . A A . 4 LYS CA 1 1
29 25611 1 1 4 LYS CB C 10.283 -11.556 8.136 1.00 . A A . 4 LYS CB 1 1
29 25612 1 1 4 LYS CD C 11.004 -11.347 10.533 1.00 . A A . 4 LYS CD 1 1
29 25613 1 1 4 LYS CE C 11.909 -11.933 11.624 1.00 . A A . 4 LYS CE 1 1
29 25614 1 1 4 LYS CG C 11.088 -12.211 9.268 1.00 . A A . 4 LYS CG 1 1
29 25615 1 1 4 LYS H H 12.154 -11.890 6.051 1.00 . A A . 4 LYS H 1 1
29 25616 1 1 4 LYS HA H 9.877 -13.422 7.166 1.00 . A A . 4 LYS HA 1 1
29 25617 1 1 4 LYS HB2 H 10.724 -10.601 7.886 1.00 . A A . 4 LYS HB2 1 1
29 25618 1 1 4 LYS HB3 H 9.265 -11.407 8.460 1.00 . A A . 4 LYS HB3 1 1
29 25619 1 1 4 LYS HD2 H 11.322 -10.340 10.304 1.00 . A A . 4 LYS HD2 1 1
29 25620 1 1 4 LYS HD3 H 9.984 -11.328 10.888 1.00 . A A . 4 LYS HD3 1 1
29 25621 1 1 4 LYS HE2 H 11.668 -11.478 12.574 1.00 . A A . 4 LYS HE2 1 1
29 25622 1 1 4 LYS HE3 H 11.754 -13.001 11.688 1.00 . A A . 4 LYS HE3 1 1
29 25623 1 1 4 LYS HG2 H 10.683 -13.193 9.474 1.00 . A A . 4 LYS HG2 1 1
29 25624 1 1 4 LYS HG3 H 12.121 -12.305 8.966 1.00 . A A . 4 LYS HG3 1 1
29 25625 1 1 4 LYS HZ1 H 13.954 -12.197 11.932 1.00 . A A . 4 LYS HZ1 1 1
29 25626 1 1 4 LYS HZ2 H 13.528 -10.639 11.403 1.00 . A A . 4 LYS HZ2 1 1
29 25627 1 1 4 LYS HZ3 H 13.527 -11.941 10.311 1.00 . A A . 4 LYS HZ3 1 1
29 25628 1 1 4 LYS N N 11.675 -12.650 6.440 1.00 . A A . 4 LYS N 1 1
29 25629 1 1 4 LYS NZ N 13.337 -11.656 11.292 1.00 . A A . 4 LYS NZ 1 1
29 25630 1 1 4 LYS O O 9.912 -10.978 5.052 1.00 . A A . 4 LYS O 1 1
29 25631 1 1 5 PHE C C 6.889 -10.305 5.052 1.00 . A A . 5 PHE C 1 1
29 25632 1 1 5 PHE CA C 7.262 -11.750 4.717 1.00 . A A . 5 PHE CA 1 1
29 25633 1 1 5 PHE CB C 5.996 -12.618 4.658 1.00 . A A . 5 PHE CB 1 1
29 25634 1 1 5 PHE CD1 C 5.525 -13.242 7.067 1.00 . A A . 5 PHE CD1 1 1
29 25635 1 1 5 PHE CD2 C 4.148 -11.548 6.011 1.00 . A A . 5 PHE CD2 1 1
29 25636 1 1 5 PHE CE1 C 4.795 -13.095 8.251 1.00 . A A . 5 PHE CE1 1 1
29 25637 1 1 5 PHE CE2 C 3.418 -11.402 7.195 1.00 . A A . 5 PHE CE2 1 1
29 25638 1 1 5 PHE CG C 5.202 -12.468 5.944 1.00 . A A . 5 PHE CG 1 1
29 25639 1 1 5 PHE CZ C 3.741 -12.175 8.316 1.00 . A A . 5 PHE CZ 1 1
29 25640 1 1 5 PHE H H 7.875 -12.957 6.349 1.00 . A A . 5 PHE H 1 1
29 25641 1 1 5 PHE HA H 7.745 -11.772 3.759 1.00 . A A . 5 PHE HA 1 1
29 25642 1 1 5 PHE HB2 H 5.387 -12.308 3.820 1.00 . A A . 5 PHE HB2 1 1
29 25643 1 1 5 PHE HB3 H 6.277 -13.653 4.530 1.00 . A A . 5 PHE HB3 1 1
29 25644 1 1 5 PHE HD1 H 6.337 -13.953 7.019 1.00 . A A . 5 PHE HD1 1 1
29 25645 1 1 5 PHE HD2 H 3.899 -10.951 5.146 1.00 . A A . 5 PHE HD2 1 1
29 25646 1 1 5 PHE HE1 H 5.044 -13.691 9.117 1.00 . A A . 5 PHE HE1 1 1
29 25647 1 1 5 PHE HE2 H 2.605 -10.692 7.244 1.00 . A A . 5 PHE HE2 1 1
29 25648 1 1 5 PHE HZ H 3.177 -12.062 9.230 1.00 . A A . 5 PHE HZ 1 1
29 25649 1 1 5 PHE N N 8.188 -12.276 5.718 1.00 . A A . 5 PHE N 1 1
29 25650 1 1 5 PHE O O 6.420 -9.553 4.198 1.00 . A A . 5 PHE O 1 1
29 25651 1 1 6 ASN C C 7.563 -7.537 6.019 1.00 . A A . 6 ASN C 1 1
29 25652 1 1 6 ASN CA C 6.814 -8.603 6.818 1.00 . A A . 6 ASN CA 1 1
29 25653 1 1 6 ASN CB C 7.212 -8.508 8.291 1.00 . A A . 6 ASN CB 1 1
29 25654 1 1 6 ASN CG C 6.475 -9.573 9.102 1.00 . A A . 6 ASN CG 1 1
29 25655 1 1 6 ASN H H 7.488 -10.607 6.929 1.00 . A A . 6 ASN H 1 1
29 25656 1 1 6 ASN HA H 5.755 -8.426 6.735 1.00 . A A . 6 ASN HA 1 1
29 25657 1 1 6 ASN HB2 H 8.278 -8.657 8.387 1.00 . A A . 6 ASN HB2 1 1
29 25658 1 1 6 ASN HB3 H 6.952 -7.530 8.668 1.00 . A A . 6 ASN HB3 1 1
29 25659 1 1 6 ASN HD21 H 4.670 -8.898 8.627 1.00 . A A . 6 ASN HD21 1 1
29 25660 1 1 6 ASN HD22 H 4.693 -10.256 9.644 1.00 . A A . 6 ASN HD22 1 1
29 25661 1 1 6 ASN N N 7.111 -9.945 6.315 1.00 . A A . 6 ASN N 1 1
29 25662 1 1 6 ASN ND2 N 5.171 -9.575 9.126 1.00 . A A . 6 ASN ND2 1 1
29 25663 1 1 6 ASN O O 7.119 -6.391 5.928 1.00 . A A . 6 ASN O 1 1
29 25664 1 1 6 ASN OD1 O 7.105 -10.425 9.728 1.00 . A A . 6 ASN OD1 1 1
29 25665 1 1 7 LYS C C 8.725 -6.391 3.524 1.00 . A A . 7 LYS C 1 1
29 25666 1 1 7 LYS CA C 9.530 -7.002 4.668 1.00 . A A . 7 LYS CA 1 1
29 25667 1 1 7 LYS CB C 10.748 -7.750 4.107 1.00 . A A . 7 LYS CB 1 1
29 25668 1 1 7 LYS CD C 12.860 -8.972 4.694 1.00 . A A . 7 LYS CD 1 1
29 25669 1 1 7 LYS CE C 13.674 -9.587 5.839 1.00 . A A . 7 LYS CE 1 1
29 25670 1 1 7 LYS CG C 11.632 -8.246 5.260 1.00 . A A . 7 LYS CG 1 1
29 25671 1 1 7 LYS H H 9.008 -8.850 5.570 1.00 . A A . 7 LYS H 1 1
29 25672 1 1 7 LYS HA H 9.870 -6.213 5.307 1.00 . A A . 7 LYS HA 1 1
29 25673 1 1 7 LYS HB2 H 10.413 -8.594 3.522 1.00 . A A . 7 LYS HB2 1 1
29 25674 1 1 7 LYS HB3 H 11.319 -7.082 3.479 1.00 . A A . 7 LYS HB3 1 1
29 25675 1 1 7 LYS HD2 H 12.536 -9.755 4.023 1.00 . A A . 7 LYS HD2 1 1
29 25676 1 1 7 LYS HD3 H 13.477 -8.270 4.155 1.00 . A A . 7 LYS HD3 1 1
29 25677 1 1 7 LYS HE2 H 14.138 -8.800 6.415 1.00 . A A . 7 LYS HE2 1 1
29 25678 1 1 7 LYS HE3 H 13.022 -10.163 6.479 1.00 . A A . 7 LYS HE3 1 1
29 25679 1 1 7 LYS HG2 H 11.955 -7.402 5.854 1.00 . A A . 7 LYS HG2 1 1
29 25680 1 1 7 LYS HG3 H 11.068 -8.925 5.881 1.00 . A A . 7 LYS HG3 1 1
29 25681 1 1 7 LYS HZ1 H 15.484 -9.899 4.854 1.00 . A A . 7 LYS HZ1 1 1
29 25682 1 1 7 LYS HZ2 H 14.311 -11.088 4.542 1.00 . A A . 7 LYS HZ2 1 1
29 25683 1 1 7 LYS HZ3 H 15.128 -11.066 6.032 1.00 . A A . 7 LYS HZ3 1 1
29 25684 1 1 7 LYS N N 8.708 -7.924 5.452 1.00 . A A . 7 LYS N 1 1
29 25685 1 1 7 LYS NZ N 14.729 -10.477 5.275 1.00 . A A . 7 LYS NZ 1 1
29 25686 1 1 7 LYS O O 8.878 -5.210 3.202 1.00 . A A . 7 LYS O 1 1
29 25687 1 1 8 GLU C C 5.991 -5.745 2.288 1.00 . A A . 8 GLU C 1 1
29 25688 1 1 8 GLU CA C 7.021 -6.763 1.817 1.00 . A A . 8 GLU CA 1 1
29 25689 1 1 8 GLU CB C 6.296 -7.956 1.179 1.00 . A A . 8 GLU CB 1 1
29 25690 1 1 8 GLU CD C 7.652 -10.037 1.555 1.00 . A A . 8 GLU CD 1 1
29 25691 1 1 8 GLU CG C 7.315 -8.926 0.562 1.00 . A A . 8 GLU CG 1 1
29 25692 1 1 8 GLU H H 7.800 -8.129 3.246 1.00 . A A . 8 GLU H 1 1
29 25693 1 1 8 GLU HA H 7.642 -6.300 1.076 1.00 . A A . 8 GLU HA 1 1
29 25694 1 1 8 GLU HB2 H 5.717 -8.470 1.933 1.00 . A A . 8 GLU HB2 1 1
29 25695 1 1 8 GLU HB3 H 5.632 -7.599 0.405 1.00 . A A . 8 GLU HB3 1 1
29 25696 1 1 8 GLU HG2 H 6.894 -9.362 -0.334 1.00 . A A . 8 GLU HG2 1 1
29 25697 1 1 8 GLU HG3 H 8.216 -8.389 0.304 1.00 . A A . 8 GLU HG3 1 1
29 25698 1 1 8 GLU N N 7.867 -7.207 2.926 1.00 . A A . 8 GLU N 1 1
29 25699 1 1 8 GLU O O 5.598 -4.848 1.541 1.00 . A A . 8 GLU O 1 1
29 25700 1 1 8 GLU OE1 O 6.910 -11.004 1.603 1.00 . A A . 8 GLU OE1 1 1
29 25701 1 1 8 GLU OE2 O 8.640 -9.899 2.261 1.00 . A A . 8 GLU OE2 1 1
29 25702 1 1 9 LEU C C 5.126 -3.615 4.308 1.00 . A A . 9 LEU C 1 1
29 25703 1 1 9 LEU CA C 4.552 -5.002 4.098 1.00 . A A . 9 LEU CA 1 1
29 25704 1 1 9 LEU CB C 4.017 -5.531 5.439 1.00 . A A . 9 LEU CB 1 1
29 25705 1 1 9 LEU CD1 C 3.878 -7.914 4.679 1.00 . A A . 9 LEU CD1 1 1
29 25706 1 1 9 LEU CD2 C 2.412 -7.110 6.538 1.00 . A A . 9 LEU CD2 1 1
29 25707 1 1 9 LEU CG C 3.081 -6.725 5.212 1.00 . A A . 9 LEU CG 1 1
29 25708 1 1 9 LEU H H 5.900 -6.643 4.063 1.00 . A A . 9 LEU H 1 1
29 25709 1 1 9 LEU HA H 3.733 -4.926 3.401 1.00 . A A . 9 LEU HA 1 1
29 25710 1 1 9 LEU HB2 H 4.845 -5.836 6.061 1.00 . A A . 9 LEU HB2 1 1
29 25711 1 1 9 LEU HB3 H 3.471 -4.744 5.939 1.00 . A A . 9 LEU HB3 1 1
29 25712 1 1 9 LEU HD11 H 4.892 -7.860 5.037 1.00 . A A . 9 LEU HD11 1 1
29 25713 1 1 9 LEU HD12 H 3.880 -7.887 3.599 1.00 . A A . 9 LEU HD12 1 1
29 25714 1 1 9 LEU HD13 H 3.426 -8.834 5.017 1.00 . A A . 9 LEU HD13 1 1
29 25715 1 1 9 LEU HD21 H 3.169 -7.285 7.288 1.00 . A A . 9 LEU HD21 1 1
29 25716 1 1 9 LEU HD22 H 1.830 -8.009 6.398 1.00 . A A . 9 LEU HD22 1 1
29 25717 1 1 9 LEU HD23 H 1.764 -6.309 6.859 1.00 . A A . 9 LEU HD23 1 1
29 25718 1 1 9 LEU HG H 2.323 -6.454 4.494 1.00 . A A . 9 LEU HG 1 1
29 25719 1 1 9 LEU N N 5.550 -5.904 3.527 1.00 . A A . 9 LEU N 1 1
29 25720 1 1 9 LEU O O 4.432 -2.623 4.098 1.00 . A A . 9 LEU O 1 1
29 25721 1 1 10 GLY C C 7.307 -1.647 3.545 1.00 . A A . 10 GLY C 1 1
29 25722 1 1 10 GLY CA C 7.045 -2.262 4.893 1.00 . A A . 10 GLY CA 1 1
29 25723 1 1 10 GLY H H 6.928 -4.365 4.796 1.00 . A A . 10 GLY H 1 1
29 25724 1 1 10 GLY HA2 H 6.399 -1.616 5.474 1.00 . A A . 10 GLY HA2 1 1
29 25725 1 1 10 GLY HA3 H 7.982 -2.401 5.410 1.00 . A A . 10 GLY HA3 1 1
29 25726 1 1 10 GLY N N 6.402 -3.545 4.691 1.00 . A A . 10 GLY N 1 1
29 25727 1 1 10 GLY O O 7.304 -0.427 3.383 1.00 . A A . 10 GLY O 1 1
29 25728 1 1 11 TRP C C 6.617 -1.409 0.610 1.00 . A A . 11 TRP C 1 1
29 25729 1 1 11 TRP CA C 7.801 -2.139 1.225 1.00 . A A . 11 TRP CA 1 1
29 25730 1 1 11 TRP CB C 8.100 -3.389 0.402 1.00 . A A . 11 TRP CB 1 1
29 25731 1 1 11 TRP CD1 C 10.014 -2.483 -0.884 1.00 . A A . 11 TRP CD1 1 1
29 25732 1 1 11 TRP CD2 C 8.272 -2.989 -2.200 1.00 . A A . 11 TRP CD2 1 1
29 25733 1 1 11 TRP CE2 C 9.279 -2.484 -3.050 1.00 . A A . 11 TRP CE2 1 1
29 25734 1 1 11 TRP CE3 C 7.054 -3.391 -2.769 1.00 . A A . 11 TRP CE3 1 1
29 25735 1 1 11 TRP CG C 8.774 -2.974 -0.841 1.00 . A A . 11 TRP CG 1 1
29 25736 1 1 11 TRP CH2 C 7.867 -2.787 -4.982 1.00 . A A . 11 TRP CH2 1 1
29 25737 1 1 11 TRP CZ2 C 9.084 -2.380 -4.426 1.00 . A A . 11 TRP CZ2 1 1
29 25738 1 1 11 TRP CZ3 C 6.852 -3.290 -4.154 1.00 . A A . 11 TRP CZ3 1 1
29 25739 1 1 11 TRP H H 7.505 -3.491 2.795 1.00 . A A . 11 TRP H 1 1
29 25740 1 1 11 TRP HA H 8.666 -1.499 1.213 1.00 . A A . 11 TRP HA 1 1
29 25741 1 1 11 TRP HB2 H 8.745 -4.050 0.963 1.00 . A A . 11 TRP HB2 1 1
29 25742 1 1 11 TRP HB3 H 7.181 -3.899 0.161 1.00 . A A . 11 TRP HB3 1 1
29 25743 1 1 11 TRP HD1 H 10.650 -2.344 -0.015 1.00 . A A . 11 TRP HD1 1 1
29 25744 1 1 11 TRP HE1 H 11.166 -1.795 -2.506 1.00 . A A . 11 TRP HE1 1 1
29 25745 1 1 11 TRP HE3 H 6.268 -3.776 -2.134 1.00 . A A . 11 TRP HE3 1 1
29 25746 1 1 11 TRP HH2 H 7.707 -2.711 -6.047 1.00 . A A . 11 TRP HH2 1 1
29 25747 1 1 11 TRP HZ2 H 9.870 -1.991 -5.058 1.00 . A A . 11 TRP HZ2 1 1
29 25748 1 1 11 TRP HZ3 H 5.913 -3.603 -4.585 1.00 . A A . 11 TRP HZ3 1 1
29 25749 1 1 11 TRP N N 7.528 -2.535 2.579 1.00 . A A . 11 TRP N 1 1
29 25750 1 1 11 TRP NE1 N 10.323 -2.176 -2.198 1.00 . A A . 11 TRP NE1 1 1
29 25751 1 1 11 TRP O O 6.757 -0.302 0.096 1.00 . A A . 11 TRP O 1 1
29 25752 1 1 12 ALA C C 3.813 -0.218 0.930 1.00 . A A . 12 ALA C 1 1
29 25753 1 1 12 ALA CA C 4.254 -1.427 0.119 1.00 . A A . 12 ALA CA 1 1
29 25754 1 1 12 ALA CB C 3.120 -2.434 0.033 1.00 . A A . 12 ALA CB 1 1
29 25755 1 1 12 ALA H H 5.390 -2.919 1.105 1.00 . A A . 12 ALA H 1 1
29 25756 1 1 12 ALA HA H 4.482 -1.097 -0.881 1.00 . A A . 12 ALA HA 1 1
29 25757 1 1 12 ALA HB1 H 3.311 -3.115 -0.779 1.00 . A A . 12 ALA HB1 1 1
29 25758 1 1 12 ALA HB2 H 2.196 -1.909 -0.153 1.00 . A A . 12 ALA HB2 1 1
29 25759 1 1 12 ALA HB3 H 3.054 -2.979 0.960 1.00 . A A . 12 ALA HB3 1 1
29 25760 1 1 12 ALA N N 5.450 -2.034 0.672 1.00 . A A . 12 ALA N 1 1
29 25761 1 1 12 ALA O O 3.225 0.708 0.393 1.00 . A A . 12 ALA O 1 1
29 25762 1 1 13 THR C C 4.272 2.151 2.595 1.00 . A A . 13 THR C 1 1
29 25763 1 1 13 THR CA C 3.657 0.866 3.084 1.00 . A A . 13 THR CA 1 1
29 25764 1 1 13 THR CB C 4.063 0.620 4.550 1.00 . A A . 13 THR CB 1 1
29 25765 1 1 13 THR CG2 C 3.706 1.840 5.416 1.00 . A A . 13 THR CG2 1 1
29 25766 1 1 13 THR H H 4.555 -0.991 2.616 1.00 . A A . 13 THR H 1 1
29 25767 1 1 13 THR HA H 2.582 0.957 3.024 1.00 . A A . 13 THR HA 1 1
29 25768 1 1 13 THR HB H 5.127 0.451 4.601 1.00 . A A . 13 THR HB 1 1
29 25769 1 1 13 THR HG1 H 3.553 -1.253 4.444 1.00 . A A . 13 THR HG1 1 1
29 25770 1 1 13 THR HG21 H 3.202 1.513 6.312 1.00 . A A . 13 THR HG21 1 1
29 25771 1 1 13 THR HG22 H 3.059 2.503 4.862 1.00 . A A . 13 THR HG22 1 1
29 25772 1 1 13 THR HG23 H 4.610 2.366 5.685 1.00 . A A . 13 THR HG23 1 1
29 25773 1 1 13 THR N N 4.079 -0.238 2.232 1.00 . A A . 13 THR N 1 1
29 25774 1 1 13 THR O O 3.571 3.142 2.427 1.00 . A A . 13 THR O 1 1
29 25775 1 1 13 THR OG1 O 3.388 -0.525 5.048 1.00 . A A . 13 THR OG1 1 1
29 25776 1 1 14 TRP C C 5.848 3.588 0.402 1.00 . A A . 14 TRP C 1 1
29 25777 1 1 14 TRP CA C 6.269 3.281 1.853 1.00 . A A . 14 TRP CA 1 1
29 25778 1 1 14 TRP CB C 7.787 3.094 2.061 1.00 . A A . 14 TRP CB 1 1
29 25779 1 1 14 TRP CD1 C 8.946 1.016 1.244 1.00 . A A . 14 TRP CD1 1 1
29 25780 1 1 14 TRP CD2 C 8.587 2.497 -0.400 1.00 . A A . 14 TRP CD2 1 1
29 25781 1 1 14 TRP CE2 C 9.198 1.371 -0.989 1.00 . A A . 14 TRP CE2 1 1
29 25782 1 1 14 TRP CE3 C 8.262 3.584 -1.225 1.00 . A A . 14 TRP CE3 1 1
29 25783 1 1 14 TRP CG C 8.406 2.232 1.014 1.00 . A A . 14 TRP CG 1 1
29 25784 1 1 14 TRP CH2 C 9.135 2.410 -3.143 1.00 . A A . 14 TRP CH2 1 1
29 25785 1 1 14 TRP CZ2 C 9.471 1.325 -2.342 1.00 . A A . 14 TRP CZ2 1 1
29 25786 1 1 14 TRP CZ3 C 8.536 3.539 -2.589 1.00 . A A . 14 TRP CZ3 1 1
29 25787 1 1 14 TRP H H 6.067 1.277 2.480 1.00 . A A . 14 TRP H 1 1
29 25788 1 1 14 TRP HA H 5.960 4.120 2.461 1.00 . A A . 14 TRP HA 1 1
29 25789 1 1 14 TRP HB2 H 8.272 4.054 2.064 1.00 . A A . 14 TRP HB2 1 1
29 25790 1 1 14 TRP HB3 H 7.926 2.617 3.025 1.00 . A A . 14 TRP HB3 1 1
29 25791 1 1 14 TRP HD1 H 8.998 0.524 2.200 1.00 . A A . 14 TRP HD1 1 1
29 25792 1 1 14 TRP HE1 H 9.813 -0.381 -0.062 1.00 . A A . 14 TRP HE1 1 1
29 25793 1 1 14 TRP HE3 H 7.808 4.462 -0.801 1.00 . A A . 14 TRP HE3 1 1
29 25794 1 1 14 TRP HH2 H 9.320 2.374 -4.185 1.00 . A A . 14 TRP HH2 1 1
29 25795 1 1 14 TRP HZ2 H 9.928 0.451 -2.774 1.00 . A A . 14 TRP HZ2 1 1
29 25796 1 1 14 TRP HZ3 H 8.278 4.377 -3.219 1.00 . A A . 14 TRP HZ3 1 1
29 25797 1 1 14 TRP N N 5.572 2.112 2.343 1.00 . A A . 14 TRP N 1 1
29 25798 1 1 14 TRP NE1 N 9.399 0.497 0.051 1.00 . A A . 14 TRP NE1 1 1
29 25799 1 1 14 TRP O O 5.688 4.753 0.045 1.00 . A A . 14 TRP O 1 1
29 25800 1 1 15 GLU C C 3.879 3.482 -1.883 1.00 . A A . 15 GLU C 1 1
29 25801 1 1 15 GLU CA C 5.196 2.720 -1.813 1.00 . A A . 15 GLU CA 1 1
29 25802 1 1 15 GLU CB C 4.927 1.340 -2.410 1.00 . A A . 15 GLU CB 1 1
29 25803 1 1 15 GLU CD C 6.760 0.936 -4.103 1.00 . A A . 15 GLU CD 1 1
29 25804 1 1 15 GLU CG C 6.215 0.581 -2.710 1.00 . A A . 15 GLU CG 1 1
29 25805 1 1 15 GLU H H 5.762 1.627 -0.090 1.00 . A A . 15 GLU H 1 1
29 25806 1 1 15 GLU HA H 5.943 3.221 -2.384 1.00 . A A . 15 GLU HA 1 1
29 25807 1 1 15 GLU HB2 H 4.348 0.770 -1.703 1.00 . A A . 15 GLU HB2 1 1
29 25808 1 1 15 GLU HB3 H 4.367 1.451 -3.318 1.00 . A A . 15 GLU HB3 1 1
29 25809 1 1 15 GLU HG2 H 6.949 0.821 -1.966 1.00 . A A . 15 GLU HG2 1 1
29 25810 1 1 15 GLU HG3 H 5.999 -0.475 -2.668 1.00 . A A . 15 GLU HG3 1 1
29 25811 1 1 15 GLU N N 5.629 2.540 -0.420 1.00 . A A . 15 GLU N 1 1
29 25812 1 1 15 GLU O O 3.725 4.438 -2.646 1.00 . A A . 15 GLU O 1 1
29 25813 1 1 15 GLU OE1 O 6.401 1.979 -4.634 1.00 . A A . 15 GLU OE1 1 1
29 25814 1 1 15 GLU OE2 O 7.544 0.160 -4.615 1.00 . A A . 15 GLU OE2 1 1
29 25815 1 1 16 ILE C C 1.714 4.984 -0.351 1.00 . A A . 16 ILE C 1 1
29 25816 1 1 16 ILE CA C 1.616 3.611 -0.986 1.00 . A A . 16 ILE CA 1 1
29 25817 1 1 16 ILE CB C 0.774 2.626 -0.169 1.00 . A A . 16 ILE CB 1 1
29 25818 1 1 16 ILE CD1 C 0.121 0.215 -0.126 1.00 . A A . 16 ILE CD1 1 1
29 25819 1 1 16 ILE CG1 C 0.778 1.306 -0.950 1.00 . A A . 16 ILE CG1 1 1
29 25820 1 1 16 ILE CG2 C -0.672 3.120 0.030 1.00 . A A . 16 ILE CG2 1 1
29 25821 1 1 16 ILE H H 3.158 2.261 -0.502 1.00 . A A . 16 ILE H 1 1
29 25822 1 1 16 ILE HA H 1.191 3.706 -1.981 1.00 . A A . 16 ILE HA 1 1
29 25823 1 1 16 ILE HB H 1.239 2.471 0.798 1.00 . A A . 16 ILE HB 1 1
29 25824 1 1 16 ILE HD11 H -0.663 0.651 0.481 1.00 . A A . 16 ILE HD11 1 1
29 25825 1 1 16 ILE HD12 H 0.860 -0.232 0.517 1.00 . A A . 16 ILE HD12 1 1
29 25826 1 1 16 ILE HD13 H -0.300 -0.536 -0.799 1.00 . A A . 16 ILE HD13 1 1
29 25827 1 1 16 ILE HG12 H 0.230 1.444 -1.863 1.00 . A A . 16 ILE HG12 1 1
29 25828 1 1 16 ILE HG13 H 1.805 1.019 -1.188 1.00 . A A . 16 ILE HG13 1 1
29 25829 1 1 16 ILE HG21 H -0.824 3.364 1.069 1.00 . A A . 16 ILE HG21 1 1
29 25830 1 1 16 ILE HG22 H -1.373 2.339 -0.253 1.00 . A A . 16 ILE HG22 1 1
29 25831 1 1 16 ILE HG23 H -0.847 3.991 -0.572 1.00 . A A . 16 ILE HG23 1 1
29 25832 1 1 16 ILE N N 2.946 3.028 -1.073 1.00 . A A . 16 ILE N 1 1
29 25833 1 1 16 ILE O O 1.100 5.941 -0.808 1.00 . A A . 16 ILE O 1 1
29 25834 1 1 17 PHE C C 3.434 7.363 0.445 1.00 . A A . 17 PHE C 1 1
29 25835 1 1 17 PHE CA C 2.755 6.345 1.367 1.00 . A A . 17 PHE CA 1 1
29 25836 1 1 17 PHE CB C 3.649 6.137 2.595 1.00 . A A . 17 PHE CB 1 1
29 25837 1 1 17 PHE CD1 C 1.762 7.013 4.071 1.00 . A A . 17 PHE CD1 1 1
29 25838 1 1 17 PHE CD2 C 3.202 5.241 4.902 1.00 . A A . 17 PHE CD2 1 1
29 25839 1 1 17 PHE CE1 C 1.051 6.990 5.276 1.00 . A A . 17 PHE CE1 1 1
29 25840 1 1 17 PHE CE2 C 2.486 5.219 6.100 1.00 . A A . 17 PHE CE2 1 1
29 25841 1 1 17 PHE CG C 2.845 6.131 3.882 1.00 . A A . 17 PHE CG 1 1
29 25842 1 1 17 PHE CZ C 1.410 6.092 6.290 1.00 . A A . 17 PHE CZ 1 1
29 25843 1 1 17 PHE H H 3.006 4.260 0.978 1.00 . A A . 17 PHE H 1 1
29 25844 1 1 17 PHE HA H 1.807 6.739 1.673 1.00 . A A . 17 PHE HA 1 1
29 25845 1 1 17 PHE HB2 H 4.155 5.195 2.494 1.00 . A A . 17 PHE HB2 1 1
29 25846 1 1 17 PHE HB3 H 4.384 6.926 2.639 1.00 . A A . 17 PHE HB3 1 1
29 25847 1 1 17 PHE HD1 H 1.465 7.698 3.281 1.00 . A A . 17 PHE HD1 1 1
29 25848 1 1 17 PHE HD2 H 4.033 4.567 4.758 1.00 . A A . 17 PHE HD2 1 1
29 25849 1 1 17 PHE HE1 H 0.216 7.650 5.415 1.00 . A A . 17 PHE HE1 1 1
29 25850 1 1 17 PHE HE2 H 2.762 4.523 6.876 1.00 . A A . 17 PHE HE2 1 1
29 25851 1 1 17 PHE HZ H 0.859 6.077 7.218 1.00 . A A . 17 PHE HZ 1 1
29 25852 1 1 17 PHE N N 2.531 5.071 0.682 1.00 . A A . 17 PHE N 1 1
29 25853 1 1 17 PHE O O 3.381 8.567 0.701 1.00 . A A . 17 PHE O 1 1
29 25854 1 1 18 ASN C C 3.790 8.324 -2.581 1.00 . A A . 18 ASN C 1 1
29 25855 1 1 18 ASN CA C 4.769 7.749 -1.563 1.00 . A A . 18 ASN CA 1 1
29 25856 1 1 18 ASN CB C 5.894 6.978 -2.276 1.00 . A A . 18 ASN CB 1 1
29 25857 1 1 18 ASN CG C 7.155 6.938 -1.410 1.00 . A A . 18 ASN CG 1 1
29 25858 1 1 18 ASN H H 4.079 5.907 -0.773 1.00 . A A . 18 ASN H 1 1
29 25859 1 1 18 ASN HA H 5.210 8.571 -1.015 1.00 . A A . 18 ASN HA 1 1
29 25860 1 1 18 ASN HB2 H 5.568 5.968 -2.472 1.00 . A A . 18 ASN HB2 1 1
29 25861 1 1 18 ASN HB3 H 6.125 7.462 -3.214 1.00 . A A . 18 ASN HB3 1 1
29 25862 1 1 18 ASN HD21 H 6.185 7.187 0.307 1.00 . A A . 18 ASN HD21 1 1
29 25863 1 1 18 ASN HD22 H 7.870 7.040 0.440 1.00 . A A . 18 ASN HD22 1 1
29 25864 1 1 18 ASN N N 4.075 6.873 -0.619 1.00 . A A . 18 ASN N 1 1
29 25865 1 1 18 ASN ND2 N 7.062 7.066 -0.113 1.00 . A A . 18 ASN ND2 1 1
29 25866 1 1 18 ASN O O 4.198 8.889 -3.600 1.00 . A A . 18 ASN O 1 1
29 25867 1 1 18 ASN OD1 O 8.258 6.783 -1.931 1.00 . A A . 18 ASN OD1 1 1
29 25868 1 1 19 LEU C C 1.188 10.149 -2.802 1.00 . A A . 19 LEU C 1 1
29 25869 1 1 19 LEU CA C 1.472 8.711 -3.165 1.00 . A A . 19 LEU CA 1 1
29 25870 1 1 19 LEU CB C 0.200 7.883 -3.047 1.00 . A A . 19 LEU CB 1 1
29 25871 1 1 19 LEU CD1 C -0.962 5.872 -3.977 1.00 . A A . 19 LEU CD1 1 1
29 25872 1 1 19 LEU CD2 C 1.077 6.695 -5.080 1.00 . A A . 19 LEU CD2 1 1
29 25873 1 1 19 LEU CG C 0.388 6.524 -3.736 1.00 . A A . 19 LEU CG 1 1
29 25874 1 1 19 LEU H H 2.232 7.756 -1.458 1.00 . A A . 19 LEU H 1 1
29 25875 1 1 19 LEU HA H 1.832 8.668 -4.168 1.00 . A A . 19 LEU HA 1 1
29 25876 1 1 19 LEU HB2 H -0.021 7.729 -2.004 1.00 . A A . 19 LEU HB2 1 1
29 25877 1 1 19 LEU HB3 H -0.616 8.412 -3.513 1.00 . A A . 19 LEU HB3 1 1
29 25878 1 1 19 LEU HD11 H -0.890 4.832 -3.728 1.00 . A A . 19 LEU HD11 1 1
29 25879 1 1 19 LEU HD12 H -1.232 5.974 -5.019 1.00 . A A . 19 LEU HD12 1 1
29 25880 1 1 19 LEU HD13 H -1.713 6.346 -3.364 1.00 . A A . 19 LEU HD13 1 1
29 25881 1 1 19 LEU HD21 H 0.711 5.935 -5.760 1.00 . A A . 19 LEU HD21 1 1
29 25882 1 1 19 LEU HD22 H 2.146 6.590 -4.937 1.00 . A A . 19 LEU HD22 1 1
29 25883 1 1 19 LEU HD23 H 0.855 7.681 -5.476 1.00 . A A . 19 LEU HD23 1 1
29 25884 1 1 19 LEU HG H 0.987 5.882 -3.109 1.00 . A A . 19 LEU HG 1 1
29 25885 1 1 19 LEU N N 2.497 8.192 -2.288 1.00 . A A . 19 LEU N 1 1
29 25886 1 1 19 LEU O O 0.907 10.450 -1.638 1.00 . A A . 19 LEU O 1 1
29 25887 1 1 20 PRO C C -0.362 12.910 -3.241 1.00 . A A . 20 PRO C 1 1
29 25888 1 1 20 PRO CA C 1.094 12.480 -3.462 1.00 . A A . 20 PRO CA 1 1
29 25889 1 1 20 PRO CB C 1.691 13.215 -4.677 1.00 . A A . 20 PRO CB 1 1
29 25890 1 1 20 PRO CD C 1.630 10.832 -5.161 1.00 . A A . 20 PRO CD 1 1
29 25891 1 1 20 PRO CG C 2.208 12.168 -5.611 1.00 . A A . 20 PRO CG 1 1
29 25892 1 1 20 PRO HA H 1.673 12.716 -2.601 1.00 . A A . 20 PRO HA 1 1
29 25893 1 1 20 PRO HB2 H 0.928 13.805 -5.168 1.00 . A A . 20 PRO HB2 1 1
29 25894 1 1 20 PRO HB3 H 2.502 13.854 -4.360 1.00 . A A . 20 PRO HB3 1 1
29 25895 1 1 20 PRO HD2 H 0.744 10.591 -5.731 1.00 . A A . 20 PRO HD2 1 1
29 25896 1 1 20 PRO HD3 H 2.372 10.060 -5.262 1.00 . A A . 20 PRO HD3 1 1
29 25897 1 1 20 PRO HG2 H 1.891 12.389 -6.622 1.00 . A A . 20 PRO HG2 1 1
29 25898 1 1 20 PRO HG3 H 3.286 12.131 -5.563 1.00 . A A . 20 PRO HG3 1 1
29 25899 1 1 20 PRO N N 1.298 11.052 -3.744 1.00 . A A . 20 PRO N 1 1
29 25900 1 1 20 PRO O O -0.605 14.111 -3.089 1.00 . A A . 20 PRO O 1 1
29 25901 1 1 21 ASN C C -3.430 11.596 -1.967 1.00 . A A . 21 ASN C 1 1
29 25902 1 1 21 ASN CA C -2.726 12.397 -3.064 1.00 . A A . 21 ASN CA 1 1
29 25903 1 1 21 ASN CB C -3.472 12.257 -4.394 1.00 . A A . 21 ASN CB 1 1
29 25904 1 1 21 ASN CG C -2.718 12.968 -5.519 1.00 . A A . 21 ASN CG 1 1
29 25905 1 1 21 ASN H H -1.139 11.018 -3.380 1.00 . A A . 21 ASN H 1 1
29 25906 1 1 21 ASN HA H -2.745 13.439 -2.780 1.00 . A A . 21 ASN HA 1 1
29 25907 1 1 21 ASN HB2 H -3.579 11.218 -4.638 1.00 . A A . 21 ASN HB2 1 1
29 25908 1 1 21 ASN HB3 H -4.442 12.701 -4.298 1.00 . A A . 21 ASN HB3 1 1
29 25909 1 1 21 ASN HD21 H -2.884 11.451 -6.784 1.00 . A A . 21 ASN HD21 1 1
29 25910 1 1 21 ASN HD22 H -2.055 12.806 -7.381 1.00 . A A . 21 ASN HD22 1 1
29 25911 1 1 21 ASN N N -1.339 11.981 -3.243 1.00 . A A . 21 ASN N 1 1
29 25912 1 1 21 ASN ND2 N -2.537 12.358 -6.655 1.00 . A A . 21 ASN ND2 1 1
29 25913 1 1 21 ASN O O -4.596 11.857 -1.668 1.00 . A A . 21 ASN O 1 1
29 25914 1 1 21 ASN OD1 O -2.288 14.110 -5.359 1.00 . A A . 21 ASN OD1 1 1
29 25915 1 1 22 LEU C C -3.480 10.602 1.010 1.00 . A A . 22 LEU C 1 1
29 25916 1 1 22 LEU CA C -3.327 9.832 -0.291 1.00 . A A . 22 LEU CA 1 1
29 25917 1 1 22 LEU CB C -2.463 8.620 0.037 1.00 . A A . 22 LEU CB 1 1
29 25918 1 1 22 LEU CD1 C -1.719 6.331 -0.617 1.00 . A A . 22 LEU CD1 1 1
29 25919 1 1 22 LEU CD2 C -3.930 7.183 -1.386 1.00 . A A . 22 LEU CD2 1 1
29 25920 1 1 22 LEU CG C -2.489 7.579 -1.078 1.00 . A A . 22 LEU CG 1 1
29 25921 1 1 22 LEU H H -1.796 10.457 -1.619 1.00 . A A . 22 LEU H 1 1
29 25922 1 1 22 LEU HA H -4.303 9.487 -0.606 1.00 . A A . 22 LEU HA 1 1
29 25923 1 1 22 LEU HB2 H -1.445 8.941 0.199 1.00 . A A . 22 LEU HB2 1 1
29 25924 1 1 22 LEU HB3 H -2.842 8.179 0.938 1.00 . A A . 22 LEU HB3 1 1
29 25925 1 1 22 LEU HD11 H -1.241 5.868 -1.461 1.00 . A A . 22 LEU HD11 1 1
29 25926 1 1 22 LEU HD12 H -2.410 5.628 -0.174 1.00 . A A . 22 LEU HD12 1 1
29 25927 1 1 22 LEU HD13 H -0.962 6.612 0.117 1.00 . A A . 22 LEU HD13 1 1
29 25928 1 1 22 LEU HD21 H -4.544 7.308 -0.497 1.00 . A A . 22 LEU HD21 1 1
29 25929 1 1 22 LEU HD22 H -3.951 6.149 -1.695 1.00 . A A . 22 LEU HD22 1 1
29 25930 1 1 22 LEU HD23 H -4.304 7.812 -2.185 1.00 . A A . 22 LEU HD23 1 1
29 25931 1 1 22 LEU HG H -2.032 7.987 -1.962 1.00 . A A . 22 LEU HG 1 1
29 25932 1 1 22 LEU N N -2.729 10.633 -1.356 1.00 . A A . 22 LEU N 1 1
29 25933 1 1 22 LEU O O -2.892 11.666 1.215 1.00 . A A . 22 LEU O 1 1
29 25934 1 1 23 ASN C C -4.141 9.346 4.198 1.00 . A A . 23 ASN C 1 1
29 25935 1 1 23 ASN CA C -4.493 10.473 3.232 1.00 . A A . 23 ASN CA 1 1
29 25936 1 1 23 ASN CB C -5.966 10.866 3.376 1.00 . A A . 23 ASN CB 1 1
29 25937 1 1 23 ASN CG C -6.248 11.378 4.782 1.00 . A A . 23 ASN CG 1 1
29 25938 1 1 23 ASN H H -4.632 9.113 1.653 1.00 . A A . 23 ASN H 1 1
29 25939 1 1 23 ASN HA H -3.864 11.330 3.430 1.00 . A A . 23 ASN HA 1 1
29 25940 1 1 23 ASN HB2 H -6.201 11.641 2.661 1.00 . A A . 23 ASN HB2 1 1
29 25941 1 1 23 ASN HB3 H -6.584 10.004 3.184 1.00 . A A . 23 ASN HB3 1 1
29 25942 1 1 23 ASN HD21 H -7.595 9.974 5.152 1.00 . A A . 23 ASN HD21 1 1
29 25943 1 1 23 ASN HD22 H -7.323 11.073 6.419 1.00 . A A . 23 ASN HD22 1 1
29 25944 1 1 23 ASN N N -4.245 9.979 1.897 1.00 . A A . 23 ASN N 1 1
29 25945 1 1 23 ASN ND2 N -7.128 10.758 5.513 1.00 . A A . 23 ASN ND2 1 1
29 25946 1 1 23 ASN O O -4.232 8.170 3.830 1.00 . A A . 23 ASN O 1 1
29 25947 1 1 23 ASN OD1 O -5.654 12.360 5.225 1.00 . A A . 23 ASN OD1 1 1
29 25948 1 1 24 GLY C C -4.392 7.581 6.519 1.00 . A A . 24 GLY C 1 1
29 25949 1 1 24 GLY CA C -3.352 8.698 6.413 1.00 . A A . 24 GLY CA 1 1
29 25950 1 1 24 GLY H H -3.662 10.642 5.636 1.00 . A A . 24 GLY H 1 1
29 25951 1 1 24 GLY HA2 H -2.398 8.268 6.140 1.00 . A A . 24 GLY HA2 1 1
29 25952 1 1 24 GLY HA3 H -3.259 9.182 7.373 1.00 . A A . 24 GLY HA3 1 1
29 25953 1 1 24 GLY N N -3.728 9.697 5.411 1.00 . A A . 24 GLY N 1 1
29 25954 1 1 24 GLY O O -4.061 6.461 6.899 1.00 . A A . 24 GLY O 1 1
29 25955 1 1 25 VAL C C -6.596 5.899 5.086 1.00 . A A . 25 VAL C 1 1
29 25956 1 1 25 VAL CA C -6.720 6.909 6.225 1.00 . A A . 25 VAL CA 1 1
29 25957 1 1 25 VAL CB C -8.073 7.622 6.136 1.00 . A A . 25 VAL CB 1 1
29 25958 1 1 25 VAL CG1 C -9.202 6.584 6.103 1.00 . A A . 25 VAL CG1 1 1
29 25959 1 1 25 VAL CG2 C -8.249 8.520 7.367 1.00 . A A . 25 VAL CG2 1 1
29 25960 1 1 25 VAL H H -5.845 8.799 5.861 1.00 . A A . 25 VAL H 1 1
29 25961 1 1 25 VAL HA H -6.675 6.383 7.168 1.00 . A A . 25 VAL HA 1 1
29 25962 1 1 25 VAL HB H -8.105 8.223 5.237 1.00 . A A . 25 VAL HB 1 1
29 25963 1 1 25 VAL HG11 H -10.134 7.050 6.391 1.00 . A A . 25 VAL HG11 1 1
29 25964 1 1 25 VAL HG12 H -8.972 5.784 6.792 1.00 . A A . 25 VAL HG12 1 1
29 25965 1 1 25 VAL HG13 H -9.295 6.183 5.105 1.00 . A A . 25 VAL HG13 1 1
29 25966 1 1 25 VAL HG21 H -7.443 9.235 7.412 1.00 . A A . 25 VAL HG21 1 1
29 25967 1 1 25 VAL HG22 H -8.236 7.910 8.259 1.00 . A A . 25 VAL HG22 1 1
29 25968 1 1 25 VAL HG23 H -9.192 9.042 7.302 1.00 . A A . 25 VAL HG23 1 1
29 25969 1 1 25 VAL N N -5.644 7.892 6.171 1.00 . A A . 25 VAL N 1 1
29 25970 1 1 25 VAL O O -6.676 4.690 5.311 1.00 . A A . 25 VAL O 1 1
29 25971 1 1 26 GLN C C -5.033 4.744 2.720 1.00 . A A . 26 GLN C 1 1
29 25972 1 1 26 GLN CA C -6.302 5.560 2.688 1.00 . A A . 26 GLN CA 1 1
29 25973 1 1 26 GLN CB C -6.324 6.453 1.457 1.00 . A A . 26 GLN CB 1 1
29 25974 1 1 26 GLN CD C -7.540 8.663 1.234 1.00 . A A . 26 GLN CD 1 1
29 25975 1 1 26 GLN CG C -7.689 7.152 1.387 1.00 . A A . 26 GLN CG 1 1
29 25976 1 1 26 GLN H H -6.365 7.379 3.743 1.00 . A A . 26 GLN H 1 1
29 25977 1 1 26 GLN HA H -7.146 4.891 2.644 1.00 . A A . 26 GLN HA 1 1
29 25978 1 1 26 GLN HB2 H -5.532 7.184 1.534 1.00 . A A . 26 GLN HB2 1 1
29 25979 1 1 26 GLN HB3 H -6.179 5.857 0.573 1.00 . A A . 26 GLN HB3 1 1
29 25980 1 1 26 GLN HE21 H -5.735 8.569 0.428 1.00 . A A . 26 GLN HE21 1 1
29 25981 1 1 26 GLN HE22 H -6.363 10.132 0.623 1.00 . A A . 26 GLN HE22 1 1
29 25982 1 1 26 GLN HG2 H -8.237 6.766 0.546 1.00 . A A . 26 GLN HG2 1 1
29 25983 1 1 26 GLN HG3 H -8.237 6.943 2.298 1.00 . A A . 26 GLN HG3 1 1
29 25984 1 1 26 GLN N N -6.416 6.407 3.864 1.00 . A A . 26 GLN N 1 1
29 25985 1 1 26 GLN NE2 N -6.457 9.161 0.720 1.00 . A A . 26 GLN NE2 1 1
29 25986 1 1 26 GLN O O -5.057 3.541 2.463 1.00 . A A . 26 GLN O 1 1
29 25987 1 1 26 GLN OE1 O -8.446 9.412 1.596 1.00 . A A . 26 GLN OE1 1 1
29 25988 1 1 27 VAL C C -2.742 3.586 4.140 1.00 . A A . 27 VAL C 1 1
29 25989 1 1 27 VAL CA C -2.653 4.707 3.121 1.00 . A A . 27 VAL CA 1 1
29 25990 1 1 27 VAL CB C -1.538 5.679 3.519 1.00 . A A . 27 VAL CB 1 1
29 25991 1 1 27 VAL CG1 C -0.199 4.941 3.446 1.00 . A A . 27 VAL CG1 1 1
29 25992 1 1 27 VAL CG2 C -1.524 6.876 2.562 1.00 . A A . 27 VAL CG2 1 1
29 25993 1 1 27 VAL H H -3.973 6.355 3.259 1.00 . A A . 27 VAL H 1 1
29 25994 1 1 27 VAL HA H -2.428 4.288 2.152 1.00 . A A . 27 VAL HA 1 1
29 25995 1 1 27 VAL HB H -1.708 6.031 4.532 1.00 . A A . 27 VAL HB 1 1
29 25996 1 1 27 VAL HG11 H 0.464 5.460 2.776 1.00 . A A . 27 VAL HG11 1 1
29 25997 1 1 27 VAL HG12 H -0.354 3.938 3.081 1.00 . A A . 27 VAL HG12 1 1
29 25998 1 1 27 VAL HG13 H 0.240 4.902 4.430 1.00 . A A . 27 VAL HG13 1 1
29 25999 1 1 27 VAL HG21 H -0.526 7.037 2.181 1.00 . A A . 27 VAL HG21 1 1
29 26000 1 1 27 VAL HG22 H -1.855 7.762 3.082 1.00 . A A . 27 VAL HG22 1 1
29 26001 1 1 27 VAL HG23 H -2.189 6.674 1.746 1.00 . A A . 27 VAL HG23 1 1
29 26002 1 1 27 VAL N N -3.927 5.399 3.052 1.00 . A A . 27 VAL N 1 1
29 26003 1 1 27 VAL O O -2.418 2.436 3.844 1.00 . A A . 27 VAL O 1 1
29 26004 1 1 28 LYS C C -4.294 1.837 5.928 1.00 . A A . 28 LYS C 1 1
29 26005 1 1 28 LYS CA C -3.402 2.973 6.404 1.00 . A A . 28 LYS CA 1 1
29 26006 1 1 28 LYS CB C -4.020 3.669 7.630 1.00 . A A . 28 LYS CB 1 1
29 26007 1 1 28 LYS CD C -2.823 2.262 9.351 1.00 . A A . 28 LYS CD 1 1
29 26008 1 1 28 LYS CE C -2.970 1.729 10.784 1.00 . A A . 28 LYS CE 1 1
29 26009 1 1 28 LYS CG C -4.195 2.685 8.798 1.00 . A A . 28 LYS CG 1 1
29 26010 1 1 28 LYS H H -3.494 4.868 5.477 1.00 . A A . 28 LYS H 1 1
29 26011 1 1 28 LYS HA H -2.436 2.574 6.676 1.00 . A A . 28 LYS HA 1 1
29 26012 1 1 28 LYS HB2 H -3.372 4.474 7.942 1.00 . A A . 28 LYS HB2 1 1
29 26013 1 1 28 LYS HB3 H -4.984 4.074 7.360 1.00 . A A . 28 LYS HB3 1 1
29 26014 1 1 28 LYS HD2 H -2.409 1.487 8.722 1.00 . A A . 28 LYS HD2 1 1
29 26015 1 1 28 LYS HD3 H -2.157 3.113 9.354 1.00 . A A . 28 LYS HD3 1 1
29 26016 1 1 28 LYS HE2 H -2.090 1.160 11.045 1.00 . A A . 28 LYS HE2 1 1
29 26017 1 1 28 LYS HE3 H -3.072 2.561 11.466 1.00 . A A . 28 LYS HE3 1 1
29 26018 1 1 28 LYS HG2 H -4.764 3.166 9.581 1.00 . A A . 28 LYS HG2 1 1
29 26019 1 1 28 LYS HG3 H -4.728 1.814 8.458 1.00 . A A . 28 LYS HG3 1 1
29 26020 1 1 28 LYS HZ1 H -5.030 1.441 10.909 1.00 . A A . 28 LYS HZ1 1 1
29 26021 1 1 28 LYS HZ2 H -4.116 0.285 11.755 1.00 . A A . 28 LYS HZ2 1 1
29 26022 1 1 28 LYS HZ3 H -4.213 0.222 10.059 1.00 . A A . 28 LYS HZ3 1 1
29 26023 1 1 28 LYS N N -3.226 3.939 5.329 1.00 . A A . 28 LYS N 1 1
29 26024 1 1 28 LYS NZ N -4.173 0.853 10.885 1.00 . A A . 28 LYS NZ 1 1
29 26025 1 1 28 LYS O O -4.083 0.692 6.293 1.00 . A A . 28 LYS O 1 1
29 26026 1 1 29 ALA C C -5.494 0.209 3.647 1.00 . A A . 29 ALA C 1 1
29 26027 1 1 29 ALA CA C -6.207 1.192 4.560 1.00 . A A . 29 ALA CA 1 1
29 26028 1 1 29 ALA CB C -7.304 1.901 3.765 1.00 . A A . 29 ALA CB 1 1
29 26029 1 1 29 ALA H H -5.379 3.107 4.834 1.00 . A A . 29 ALA H 1 1
29 26030 1 1 29 ALA HA H -6.663 0.651 5.377 1.00 . A A . 29 ALA HA 1 1
29 26031 1 1 29 ALA HB1 H -7.306 1.532 2.749 1.00 . A A . 29 ALA HB1 1 1
29 26032 1 1 29 ALA HB2 H -7.119 2.966 3.758 1.00 . A A . 29 ALA HB2 1 1
29 26033 1 1 29 ALA HB3 H -8.258 1.702 4.222 1.00 . A A . 29 ALA HB3 1 1
29 26034 1 1 29 ALA N N -5.279 2.175 5.100 1.00 . A A . 29 ALA N 1 1
29 26035 1 1 29 ALA O O -5.789 -0.989 3.663 1.00 . A A . 29 ALA O 1 1
29 26036 1 1 30 PHE C C -2.852 -0.968 2.720 1.00 . A A . 30 PHE C 1 1
29 26037 1 1 30 PHE CA C -3.828 -0.120 1.937 1.00 . A A . 30 PHE CA 1 1
29 26038 1 1 30 PHE CB C -3.163 0.758 0.883 1.00 . A A . 30 PHE CB 1 1
29 26039 1 1 30 PHE CD1 C -5.356 0.745 -0.378 1.00 . A A . 30 PHE CD1 1 1
29 26040 1 1 30 PHE CD2 C -4.224 2.865 -0.067 1.00 . A A . 30 PHE CD2 1 1
29 26041 1 1 30 PHE CE1 C -6.388 1.394 -1.041 1.00 . A A . 30 PHE CE1 1 1
29 26042 1 1 30 PHE CE2 C -5.260 3.508 -0.738 1.00 . A A . 30 PHE CE2 1 1
29 26043 1 1 30 PHE CG C -4.263 1.476 0.116 1.00 . A A . 30 PHE CG 1 1
29 26044 1 1 30 PHE CZ C -6.341 2.770 -1.223 1.00 . A A . 30 PHE CZ 1 1
29 26045 1 1 30 PHE H H -4.347 1.671 2.867 1.00 . A A . 30 PHE H 1 1
29 26046 1 1 30 PHE HA H -4.519 -0.764 1.452 1.00 . A A . 30 PHE HA 1 1
29 26047 1 1 30 PHE HB2 H -2.515 1.478 1.362 1.00 . A A . 30 PHE HB2 1 1
29 26048 1 1 30 PHE HB3 H -2.600 0.148 0.212 1.00 . A A . 30 PHE HB3 1 1
29 26049 1 1 30 PHE HD1 H -5.395 -0.324 -0.249 1.00 . A A . 30 PHE HD1 1 1
29 26050 1 1 30 PHE HD2 H -3.399 3.444 0.305 1.00 . A A . 30 PHE HD2 1 1
29 26051 1 1 30 PHE HE1 H -7.230 0.831 -1.410 1.00 . A A . 30 PHE HE1 1 1
29 26052 1 1 30 PHE HE2 H -5.224 4.574 -0.880 1.00 . A A . 30 PHE HE2 1 1
29 26053 1 1 30 PHE HZ H -7.141 3.264 -1.735 1.00 . A A . 30 PHE HZ 1 1
29 26054 1 1 30 PHE N N -4.557 0.718 2.845 1.00 . A A . 30 PHE N 1 1
29 26055 1 1 30 PHE O O -2.730 -2.170 2.491 1.00 . A A . 30 PHE O 1 1
29 26056 1 1 31 ILE C C -2.073 -2.001 5.456 1.00 . A A . 31 ILE C 1 1
29 26057 1 1 31 ILE CA C -1.298 -1.021 4.578 1.00 . A A . 31 ILE CA 1 1
29 26058 1 1 31 ILE CB C -0.519 0.011 5.387 1.00 . A A . 31 ILE CB 1 1
29 26059 1 1 31 ILE CD1 C 0.512 2.210 4.813 1.00 . A A . 31 ILE CD1 1 1
29 26060 1 1 31 ILE CG1 C 0.394 0.756 4.410 1.00 . A A . 31 ILE CG1 1 1
29 26061 1 1 31 ILE CG2 C 0.334 -0.665 6.469 1.00 . A A . 31 ILE CG2 1 1
29 26062 1 1 31 ILE H H -2.406 0.614 3.844 1.00 . A A . 31 ILE H 1 1
29 26063 1 1 31 ILE HA H -0.604 -1.580 3.973 1.00 . A A . 31 ILE HA 1 1
29 26064 1 1 31 ILE HB H -1.207 0.706 5.846 1.00 . A A . 31 ILE HB 1 1
29 26065 1 1 31 ILE HD11 H 1.024 2.278 5.759 1.00 . A A . 31 ILE HD11 1 1
29 26066 1 1 31 ILE HD12 H -0.477 2.626 4.907 1.00 . A A . 31 ILE HD12 1 1
29 26067 1 1 31 ILE HD13 H 1.070 2.747 4.052 1.00 . A A . 31 ILE HD13 1 1
29 26068 1 1 31 ILE HG12 H 1.367 0.302 4.422 1.00 . A A . 31 ILE HG12 1 1
29 26069 1 1 31 ILE HG13 H -0.013 0.699 3.410 1.00 . A A . 31 ILE HG13 1 1
29 26070 1 1 31 ILE HG21 H -0.300 -0.994 7.278 1.00 . A A . 31 ILE HG21 1 1
29 26071 1 1 31 ILE HG22 H 1.058 0.047 6.845 1.00 . A A . 31 ILE HG22 1 1
29 26072 1 1 31 ILE HG23 H 0.853 -1.514 6.045 1.00 . A A . 31 ILE HG23 1 1
29 26073 1 1 31 ILE N N -2.216 -0.336 3.690 1.00 . A A . 31 ILE N 1 1
29 26074 1 1 31 ILE O O -1.577 -3.077 5.791 1.00 . A A . 31 ILE O 1 1
29 26075 1 1 32 ASP C C -4.341 -3.839 5.827 1.00 . A A . 32 ASP C 1 1
29 26076 1 1 32 ASP CA C -4.137 -2.543 6.607 1.00 . A A . 32 ASP CA 1 1
29 26077 1 1 32 ASP CB C -5.501 -1.909 6.943 1.00 . A A . 32 ASP CB 1 1
29 26078 1 1 32 ASP CG C -5.379 -0.868 8.067 1.00 . A A . 32 ASP CG 1 1
29 26079 1 1 32 ASP H H -3.674 -0.767 5.494 1.00 . A A . 32 ASP H 1 1
29 26080 1 1 32 ASP HA H -3.616 -2.771 7.523 1.00 . A A . 32 ASP HA 1 1
29 26081 1 1 32 ASP HB2 H -5.895 -1.428 6.059 1.00 . A A . 32 ASP HB2 1 1
29 26082 1 1 32 ASP HB3 H -6.185 -2.685 7.254 1.00 . A A . 32 ASP HB3 1 1
29 26083 1 1 32 ASP N N -3.309 -1.639 5.805 1.00 . A A . 32 ASP N 1 1
29 26084 1 1 32 ASP O O -4.280 -4.935 6.388 1.00 . A A . 32 ASP O 1 1
29 26085 1 1 32 ASP OD1 O -4.350 -0.824 8.725 1.00 . A A . 32 ASP OD1 1 1
29 26086 1 1 32 ASP OD2 O -6.327 -0.124 8.251 1.00 . A A . 32 ASP OD2 1 1
29 26087 1 1 33 SER C C -3.429 -5.621 3.491 1.00 . A A . 33 SER C 1 1
29 26088 1 1 33 SER CA C -4.734 -4.831 3.629 1.00 . A A . 33 SER CA 1 1
29 26089 1 1 33 SER CB C -5.210 -4.354 2.258 1.00 . A A . 33 SER CB 1 1
29 26090 1 1 33 SER H H -4.564 -2.784 4.139 1.00 . A A . 33 SER H 1 1
29 26091 1 1 33 SER HA H -5.489 -5.478 4.048 1.00 . A A . 33 SER HA 1 1
29 26092 1 1 33 SER HB2 H -6.023 -3.658 2.378 1.00 . A A . 33 SER HB2 1 1
29 26093 1 1 33 SER HB3 H -4.395 -3.865 1.744 1.00 . A A . 33 SER HB3 1 1
29 26094 1 1 33 SER HG H -5.021 -6.181 1.613 1.00 . A A . 33 SER HG 1 1
29 26095 1 1 33 SER N N -4.552 -3.689 4.518 1.00 . A A . 33 SER N 1 1
29 26096 1 1 33 SER O O -3.453 -6.825 3.240 1.00 . A A . 33 SER O 1 1
29 26097 1 1 33 SER OG O -5.661 -5.473 1.506 1.00 . A A . 33 SER OG 1 1
29 26098 1 1 34 LEU C C -0.877 -6.721 4.551 1.00 . A A . 34 LEU C 1 1
29 26099 1 1 34 LEU CA C -0.976 -5.575 3.546 1.00 . A A . 34 LEU CA 1 1
29 26100 1 1 34 LEU CB C 0.142 -4.557 3.883 1.00 . A A . 34 LEU CB 1 1
29 26101 1 1 34 LEU CD1 C 1.427 -5.609 1.980 1.00 . A A . 34 LEU CD1 1 1
29 26102 1 1 34 LEU CD2 C 0.401 -3.294 1.777 1.00 . A A . 34 LEU CD2 1 1
29 26103 1 1 34 LEU CG C 1.082 -4.299 2.708 1.00 . A A . 34 LEU CG 1 1
29 26104 1 1 34 LEU H H -2.338 -3.968 3.837 1.00 . A A . 34 LEU H 1 1
29 26105 1 1 34 LEU HA H -0.851 -5.950 2.543 1.00 . A A . 34 LEU HA 1 1
29 26106 1 1 34 LEU HB2 H -0.310 -3.623 4.146 1.00 . A A . 34 LEU HB2 1 1
29 26107 1 1 34 LEU HB3 H 0.718 -4.919 4.722 1.00 . A A . 34 LEU HB3 1 1
29 26108 1 1 34 LEU HD11 H 2.462 -5.590 1.680 1.00 . A A . 34 LEU HD11 1 1
29 26109 1 1 34 LEU HD12 H 0.800 -5.722 1.111 1.00 . A A . 34 LEU HD12 1 1
29 26110 1 1 34 LEU HD13 H 1.267 -6.443 2.648 1.00 . A A . 34 LEU HD13 1 1
29 26111 1 1 34 LEU HD21 H 0.285 -3.718 0.798 1.00 . A A . 34 LEU HD21 1 1
29 26112 1 1 34 LEU HD22 H 1.000 -2.398 1.716 1.00 . A A . 34 LEU HD22 1 1
29 26113 1 1 34 LEU HD23 H -0.571 -3.046 2.183 1.00 . A A . 34 LEU HD23 1 1
29 26114 1 1 34 LEU HG H 1.995 -3.861 3.084 1.00 . A A . 34 LEU HG 1 1
29 26115 1 1 34 LEU N N -2.291 -4.929 3.653 1.00 . A A . 34 LEU N 1 1
29 26116 1 1 34 LEU O O -0.411 -7.814 4.233 1.00 . A A . 34 LEU O 1 1
29 26117 1 1 35 ARG C C -2.253 -8.570 6.519 1.00 . A A . 35 ARG C 1 1
29 26118 1 1 35 ARG CA C -1.324 -7.411 6.854 1.00 . A A . 35 ARG CA 1 1
29 26119 1 1 35 ARG CB C -1.807 -6.738 8.143 1.00 . A A . 35 ARG CB 1 1
29 26120 1 1 35 ARG CD C -1.591 -4.400 9.067 1.00 . A A . 35 ARG CD 1 1
29 26121 1 1 35 ARG CG C -0.822 -5.635 8.572 1.00 . A A . 35 ARG CG 1 1
29 26122 1 1 35 ARG CZ C -3.877 -4.066 9.834 1.00 . A A . 35 ARG CZ 1 1
29 26123 1 1 35 ARG H H -1.693 -5.540 5.931 1.00 . A A . 35 ARG H 1 1
29 26124 1 1 35 ARG HA H -0.322 -7.784 7.001 1.00 . A A . 35 ARG HA 1 1
29 26125 1 1 35 ARG HB2 H -2.784 -6.309 7.973 1.00 . A A . 35 ARG HB2 1 1
29 26126 1 1 35 ARG HB3 H -1.877 -7.478 8.928 1.00 . A A . 35 ARG HB3 1 1
29 26127 1 1 35 ARG HD2 H -0.940 -3.803 9.688 1.00 . A A . 35 ARG HD2 1 1
29 26128 1 1 35 ARG HD3 H -1.900 -3.814 8.215 1.00 . A A . 35 ARG HD3 1 1
29 26129 1 1 35 ARG HE H -2.737 -5.619 10.373 1.00 . A A . 35 ARG HE 1 1
29 26130 1 1 35 ARG HG2 H -0.194 -6.007 9.369 1.00 . A A . 35 ARG HG2 1 1
29 26131 1 1 35 ARG HG3 H -0.204 -5.355 7.733 1.00 . A A . 35 ARG HG3 1 1
29 26132 1 1 35 ARG HH11 H -3.198 -2.739 11.166 1.00 . A A . 35 ARG HH11 1 1
29 26133 1 1 35 ARG HH12 H -4.800 -2.454 10.572 1.00 . A A . 35 ARG HH12 1 1
29 26134 1 1 35 ARG HH21 H -4.808 -5.226 8.499 1.00 . A A . 35 ARG HH21 1 1
29 26135 1 1 35 ARG HH22 H -5.710 -3.861 9.065 1.00 . A A . 35 ARG HH22 1 1
29 26136 1 1 35 ARG N N -1.332 -6.435 5.766 1.00 . A A . 35 ARG N 1 1
29 26137 1 1 35 ARG NE N -2.766 -4.795 9.844 1.00 . A A . 35 ARG NE 1 1
29 26138 1 1 35 ARG NH1 N -3.965 -3.004 10.583 1.00 . A A . 35 ARG NH1 1 1
29 26139 1 1 35 ARG NH2 N -4.876 -4.411 9.074 1.00 . A A . 35 ARG NH2 1 1
29 26140 1 1 35 ARG O O -1.967 -9.730 6.820 1.00 . A A . 35 ARG O 1 1
29 26141 1 1 36 ASP C C -3.882 -10.039 4.331 1.00 . A A . 36 ASP C 1 1
29 26142 1 1 36 ASP CA C -4.380 -9.184 5.490 1.00 . A A . 36 ASP CA 1 1
29 26143 1 1 36 ASP CB C -5.654 -8.431 5.085 1.00 . A A . 36 ASP CB 1 1
29 26144 1 1 36 ASP CG C -6.174 -7.570 6.247 1.00 . A A . 36 ASP CG 1 1
29 26145 1 1 36 ASP H H -3.516 -7.275 5.687 1.00 . A A . 36 ASP H 1 1
29 26146 1 1 36 ASP HA H -4.601 -9.826 6.322 1.00 . A A . 36 ASP HA 1 1
29 26147 1 1 36 ASP HB2 H -5.431 -7.792 4.244 1.00 . A A . 36 ASP HB2 1 1
29 26148 1 1 36 ASP HB3 H -6.416 -9.142 4.801 1.00 . A A . 36 ASP HB3 1 1
29 26149 1 1 36 ASP N N -3.368 -8.219 5.890 1.00 . A A . 36 ASP N 1 1
29 26150 1 1 36 ASP O O -4.345 -11.164 4.128 1.00 . A A . 36 ASP O 1 1
29 26151 1 1 36 ASP OD1 O -6.026 -7.976 7.392 1.00 . A A . 36 ASP OD1 1 1
29 26152 1 1 36 ASP OD2 O -6.711 -6.509 5.974 1.00 . A A . 36 ASP OD2 1 1
29 26153 1 1 37 ASP C C -1.076 -9.478 1.987 1.00 . A A . 37 ASP C 1 1
29 26154 1 1 37 ASP CA C -2.352 -10.181 2.439 1.00 . A A . 37 ASP CA 1 1
29 26155 1 1 37 ASP CB C -3.349 -10.246 1.276 1.00 . A A . 37 ASP CB 1 1
29 26156 1 1 37 ASP CG C -2.938 -11.346 0.291 1.00 . A A . 37 ASP CG 1 1
29 26157 1 1 37 ASP H H -2.605 -8.601 3.811 1.00 . A A . 37 ASP H 1 1
29 26158 1 1 37 ASP HA H -2.107 -11.181 2.737 1.00 . A A . 37 ASP HA 1 1
29 26159 1 1 37 ASP HB2 H -4.332 -10.461 1.663 1.00 . A A . 37 ASP HB2 1 1
29 26160 1 1 37 ASP HB3 H -3.368 -9.298 0.764 1.00 . A A . 37 ASP HB3 1 1
29 26161 1 1 37 ASP N N -2.931 -9.490 3.580 1.00 . A A . 37 ASP N 1 1
29 26162 1 1 37 ASP O O -1.126 -8.377 1.430 1.00 . A A . 37 ASP O 1 1
29 26163 1 1 37 ASP OD1 O -1.789 -11.350 -0.128 1.00 . A A . 37 ASP OD1 1 1
29 26164 1 1 37 ASP OD2 O -3.778 -12.166 -0.035 1.00 . A A . 37 ASP OD2 1 1
29 26165 1 1 38 PRO C C 1.635 -9.607 0.318 1.00 . A A . 38 PRO C 1 1
29 26166 1 1 38 PRO CA C 1.376 -9.525 1.821 1.00 . A A . 38 PRO CA 1 1
29 26167 1 1 38 PRO CB C 2.391 -10.353 2.619 1.00 . A A . 38 PRO CB 1 1
29 26168 1 1 38 PRO CD C 0.225 -11.400 2.861 1.00 . A A . 38 PRO CD 1 1
29 26169 1 1 38 PRO CG C 1.611 -11.313 3.458 1.00 . A A . 38 PRO CG 1 1
29 26170 1 1 38 PRO HA H 1.436 -8.498 2.141 1.00 . A A . 38 PRO HA 1 1
29 26171 1 1 38 PRO HB2 H 3.031 -10.896 1.944 1.00 . A A . 38 PRO HB2 1 1
29 26172 1 1 38 PRO HB3 H 2.972 -9.714 3.245 1.00 . A A . 38 PRO HB3 1 1
29 26173 1 1 38 PRO HD2 H 0.170 -12.204 2.137 1.00 . A A . 38 PRO HD2 1 1
29 26174 1 1 38 PRO HD3 H -0.504 -11.534 3.643 1.00 . A A . 38 PRO HD3 1 1
29 26175 1 1 38 PRO HG2 H 2.083 -12.285 3.453 1.00 . A A . 38 PRO HG2 1 1
29 26176 1 1 38 PRO HG3 H 1.535 -10.938 4.468 1.00 . A A . 38 PRO HG3 1 1
29 26177 1 1 38 PRO N N 0.059 -10.093 2.212 1.00 . A A . 38 PRO N 1 1
29 26178 1 1 38 PRO O O 2.377 -8.793 -0.232 1.00 . A A . 38 PRO O 1 1
29 26179 1 1 39 SER C C 0.458 -9.619 -2.521 1.00 . A A . 39 SER C 1 1
29 26180 1 1 39 SER CA C 1.167 -10.750 -1.785 1.00 . A A . 39 SER CA 1 1
29 26181 1 1 39 SER CB C 0.585 -12.097 -2.225 1.00 . A A . 39 SER CB 1 1
29 26182 1 1 39 SER H H 0.419 -11.188 0.151 1.00 . A A . 39 SER H 1 1
29 26183 1 1 39 SER HA H 2.219 -10.727 -2.030 1.00 . A A . 39 SER HA 1 1
29 26184 1 1 39 SER HB2 H -0.490 -12.065 -2.172 1.00 . A A . 39 SER HB2 1 1
29 26185 1 1 39 SER HB3 H 0.884 -12.300 -3.246 1.00 . A A . 39 SER HB3 1 1
29 26186 1 1 39 SER HG H 0.660 -13.002 -0.505 1.00 . A A . 39 SER HG 1 1
29 26187 1 1 39 SER N N 1.010 -10.582 -0.339 1.00 . A A . 39 SER N 1 1
29 26188 1 1 39 SER O O 0.833 -9.251 -3.635 1.00 . A A . 39 SER O 1 1
29 26189 1 1 39 SER OG O 1.066 -13.123 -1.366 1.00 . A A . 39 SER OG 1 1
29 26190 1 1 40 GLN C C -0.685 -6.677 -2.425 1.00 . A A . 40 GLN C 1 1
29 26191 1 1 40 GLN CA C -1.383 -8.014 -2.450 1.00 . A A . 40 GLN CA 1 1
29 26192 1 1 40 GLN CB C -2.704 -7.873 -1.682 1.00 . A A . 40 GLN CB 1 1
29 26193 1 1 40 GLN CD C -4.131 -9.059 -3.375 1.00 . A A . 40 GLN CD 1 1
29 26194 1 1 40 GLN CG C -3.608 -9.079 -1.940 1.00 . A A . 40 GLN CG 1 1
29 26195 1 1 40 GLN H H -0.825 -9.445 -1.001 1.00 . A A . 40 GLN H 1 1
29 26196 1 1 40 GLN HA H -1.606 -8.247 -3.463 1.00 . A A . 40 GLN HA 1 1
29 26197 1 1 40 GLN HB2 H -2.497 -7.804 -0.625 1.00 . A A . 40 GLN HB2 1 1
29 26198 1 1 40 GLN HB3 H -3.213 -6.975 -2.002 1.00 . A A . 40 GLN HB3 1 1
29 26199 1 1 40 GLN HE21 H -3.277 -10.781 -3.865 1.00 . A A . 40 GLN HE21 1 1
29 26200 1 1 40 GLN HE22 H -4.165 -10.034 -5.103 1.00 . A A . 40 GLN HE22 1 1
29 26201 1 1 40 GLN HG2 H -3.049 -9.983 -1.779 1.00 . A A . 40 GLN HG2 1 1
29 26202 1 1 40 GLN HG3 H -4.442 -9.045 -1.255 1.00 . A A . 40 GLN HG3 1 1
29 26203 1 1 40 GLN N N -0.582 -9.091 -1.880 1.00 . A A . 40 GLN N 1 1
29 26204 1 1 40 GLN NE2 N -3.833 -10.039 -4.181 1.00 . A A . 40 GLN NE2 1 1
29 26205 1 1 40 GLN O O -1.178 -5.752 -3.037 1.00 . A A . 40 GLN O 1 1
29 26206 1 1 40 GLN OE1 O -4.825 -8.124 -3.772 1.00 . A A . 40 GLN OE1 1 1
29 26207 1 1 41 SER C C 1.100 -4.474 -2.886 1.00 . A A . 41 SER C 1 1
29 26208 1 1 41 SER CA C 1.113 -5.275 -1.585 1.00 . A A . 41 SER CA 1 1
29 26209 1 1 41 SER CB C 2.561 -5.524 -1.117 1.00 . A A . 41 SER CB 1 1
29 26210 1 1 41 SER H H 0.775 -7.326 -1.227 1.00 . A A . 41 SER H 1 1
29 26211 1 1 41 SER HA H 0.602 -4.700 -0.833 1.00 . A A . 41 SER HA 1 1
29 26212 1 1 41 SER HB2 H 2.761 -4.940 -0.243 1.00 . A A . 41 SER HB2 1 1
29 26213 1 1 41 SER HB3 H 2.678 -6.569 -0.870 1.00 . A A . 41 SER HB3 1 1
29 26214 1 1 41 SER HG H 4.261 -4.778 -1.716 1.00 . A A . 41 SER HG 1 1
29 26215 1 1 41 SER N N 0.430 -6.558 -1.714 1.00 . A A . 41 SER N 1 1
29 26216 1 1 41 SER O O 0.826 -3.281 -2.857 1.00 . A A . 41 SER O 1 1
29 26217 1 1 41 SER OG O 3.491 -5.167 -2.138 1.00 . A A . 41 SER OG 1 1
29 26218 1 1 42 ALA C C -0.103 -4.004 -5.657 1.00 . A A . 42 ALA C 1 1
29 26219 1 1 42 ALA CA C 1.314 -4.456 -5.298 1.00 . A A . 42 ALA CA 1 1
29 26220 1 1 42 ALA CB C 1.827 -5.407 -6.366 1.00 . A A . 42 ALA CB 1 1
29 26221 1 1 42 ALA H H 1.502 -6.089 -3.981 1.00 . A A . 42 ALA H 1 1
29 26222 1 1 42 ALA HA H 1.964 -3.598 -5.249 1.00 . A A . 42 ALA HA 1 1
29 26223 1 1 42 ALA HB1 H 2.857 -5.649 -6.157 1.00 . A A . 42 ALA HB1 1 1
29 26224 1 1 42 ALA HB2 H 1.754 -4.935 -7.333 1.00 . A A . 42 ALA HB2 1 1
29 26225 1 1 42 ALA HB3 H 1.231 -6.312 -6.353 1.00 . A A . 42 ALA HB3 1 1
29 26226 1 1 42 ALA N N 1.336 -5.131 -4.010 1.00 . A A . 42 ALA N 1 1
29 26227 1 1 42 ALA O O -0.302 -2.951 -6.260 1.00 . A A . 42 ALA O 1 1
29 26228 1 1 43 ASN C C -2.925 -3.384 -4.602 1.00 . A A . 43 ASN C 1 1
29 26229 1 1 43 ASN CA C -2.477 -4.527 -5.499 1.00 . A A . 43 ASN CA 1 1
29 26230 1 1 43 ASN CB C -3.316 -5.769 -5.223 1.00 . A A . 43 ASN CB 1 1
29 26231 1 1 43 ASN CG C -4.759 -5.538 -5.649 1.00 . A A . 43 ASN CG 1 1
29 26232 1 1 43 ASN H H -0.847 -5.615 -4.767 1.00 . A A . 43 ASN H 1 1
29 26233 1 1 43 ASN HA H -2.593 -4.248 -6.523 1.00 . A A . 43 ASN HA 1 1
29 26234 1 1 43 ASN HB2 H -2.907 -6.602 -5.775 1.00 . A A . 43 ASN HB2 1 1
29 26235 1 1 43 ASN HB3 H -3.289 -5.988 -4.169 1.00 . A A . 43 ASN HB3 1 1
29 26236 1 1 43 ASN HD21 H -5.451 -5.669 -3.800 1.00 . A A . 43 ASN HD21 1 1
29 26237 1 1 43 ASN HD22 H -6.623 -5.377 -4.994 1.00 . A A . 43 ASN HD22 1 1
29 26238 1 1 43 ASN N N -1.077 -4.816 -5.264 1.00 . A A . 43 ASN N 1 1
29 26239 1 1 43 ASN ND2 N -5.690 -5.527 -4.740 1.00 . A A . 43 ASN ND2 1 1
29 26240 1 1 43 ASN O O -3.668 -2.512 -5.008 1.00 . A A . 43 ASN O 1 1
29 26241 1 1 43 ASN OD1 O -5.044 -5.358 -6.833 1.00 . A A . 43 ASN OD1 1 1
29 26242 1 1 44 LEU C C -2.137 -1.121 -2.895 1.00 . A A . 44 LEU C 1 1
29 26243 1 1 44 LEU CA C -2.714 -2.401 -2.378 1.00 . A A . 44 LEU CA 1 1
29 26244 1 1 44 LEU CB C -2.105 -2.855 -1.043 1.00 . A A . 44 LEU CB 1 1
29 26245 1 1 44 LEU CD1 C -2.139 -4.852 0.524 1.00 . A A . 44 LEU CD1 1 1
29 26246 1 1 44 LEU CD2 C -4.079 -4.365 -0.918 1.00 . A A . 44 LEU CD2 1 1
29 26247 1 1 44 LEU CG C -2.576 -4.297 -0.807 1.00 . A A . 44 LEU CG 1 1
29 26248 1 1 44 LEU H H -1.826 -4.129 -3.141 1.00 . A A . 44 LEU H 1 1
29 26249 1 1 44 LEU HA H -3.778 -2.288 -2.275 1.00 . A A . 44 LEU HA 1 1
29 26250 1 1 44 LEU HB2 H -1.028 -2.824 -1.106 1.00 . A A . 44 LEU HB2 1 1
29 26251 1 1 44 LEU HB3 H -2.448 -2.227 -0.237 1.00 . A A . 44 LEU HB3 1 1
29 26252 1 1 44 LEU HD11 H -1.167 -5.303 0.413 1.00 . A A . 44 LEU HD11 1 1
29 26253 1 1 44 LEU HD12 H -2.849 -5.612 0.836 1.00 . A A . 44 LEU HD12 1 1
29 26254 1 1 44 LEU HD13 H -2.102 -4.061 1.248 1.00 . A A . 44 LEU HD13 1 1
29 26255 1 1 44 LEU HD21 H -4.417 -5.281 -0.465 1.00 . A A . 44 LEU HD21 1 1
29 26256 1 1 44 LEU HD22 H -4.349 -4.343 -1.969 1.00 . A A . 44 LEU HD22 1 1
29 26257 1 1 44 LEU HD23 H -4.510 -3.519 -0.409 1.00 . A A . 44 LEU HD23 1 1
29 26258 1 1 44 LEU HG H -2.169 -4.908 -1.551 1.00 . A A . 44 LEU HG 1 1
29 26259 1 1 44 LEU N N -2.429 -3.415 -3.376 1.00 . A A . 44 LEU N 1 1
29 26260 1 1 44 LEU O O -2.742 -0.060 -2.803 1.00 . A A . 44 LEU O 1 1
29 26261 1 1 45 LEU C C -1.223 0.297 -5.314 1.00 . A A . 45 LEU C 1 1
29 26262 1 1 45 LEU CA C -0.320 -0.204 -4.206 1.00 . A A . 45 LEU CA 1 1
29 26263 1 1 45 LEU CB C 0.935 -0.741 -4.895 1.00 . A A . 45 LEU CB 1 1
29 26264 1 1 45 LEU CD1 C 2.128 1.309 -4.089 1.00 . A A . 45 LEU CD1 1 1
29 26265 1 1 45 LEU CD2 C 2.403 -1.001 -3.016 1.00 . A A . 45 LEU CD2 1 1
29 26266 1 1 45 LEU CG C 2.211 -0.212 -4.299 1.00 . A A . 45 LEU CG 1 1
29 26267 1 1 45 LEU H H -0.625 -2.189 -3.610 1.00 . A A . 45 LEU H 1 1
29 26268 1 1 45 LEU HA H -0.074 0.569 -3.508 1.00 . A A . 45 LEU HA 1 1
29 26269 1 1 45 LEU HB2 H 0.946 -1.802 -4.772 1.00 . A A . 45 LEU HB2 1 1
29 26270 1 1 45 LEU HB3 H 0.901 -0.494 -5.938 1.00 . A A . 45 LEU HB3 1 1
29 26271 1 1 45 LEU HD11 H 2.197 1.539 -3.043 1.00 . A A . 45 LEU HD11 1 1
29 26272 1 1 45 LEU HD12 H 1.193 1.682 -4.480 1.00 . A A . 45 LEU HD12 1 1
29 26273 1 1 45 LEU HD13 H 2.939 1.783 -4.617 1.00 . A A . 45 LEU HD13 1 1
29 26274 1 1 45 LEU HD21 H 3.243 -0.630 -2.469 1.00 . A A . 45 LEU HD21 1 1
29 26275 1 1 45 LEU HD22 H 2.566 -2.044 -3.286 1.00 . A A . 45 LEU HD22 1 1
29 26276 1 1 45 LEU HD23 H 1.501 -0.929 -2.419 1.00 . A A . 45 LEU HD23 1 1
29 26277 1 1 45 LEU HG H 3.029 -0.429 -4.971 1.00 . A A . 45 LEU HG 1 1
29 26278 1 1 45 LEU N N -0.992 -1.286 -3.536 1.00 . A A . 45 LEU N 1 1
29 26279 1 1 45 LEU O O -1.388 1.488 -5.527 1.00 . A A . 45 LEU O 1 1
29 26280 1 1 46 ALA C C -3.879 0.312 -6.705 1.00 . A A . 46 ALA C 1 1
29 26281 1 1 46 ALA CA C -2.658 -0.444 -7.157 1.00 . A A . 46 ALA CA 1 1
29 26282 1 1 46 ALA CB C -3.103 -1.785 -7.740 1.00 . A A . 46 ALA CB 1 1
29 26283 1 1 46 ALA H H -1.575 -1.608 -5.770 1.00 . A A . 46 ALA H 1 1
29 26284 1 1 46 ALA HA H -2.130 0.116 -7.905 1.00 . A A . 46 ALA HA 1 1
29 26285 1 1 46 ALA HB1 H -3.979 -2.132 -7.202 1.00 . A A . 46 ALA HB1 1 1
29 26286 1 1 46 ALA HB2 H -2.308 -2.507 -7.628 1.00 . A A . 46 ALA HB2 1 1
29 26287 1 1 46 ALA HB3 H -3.344 -1.666 -8.784 1.00 . A A . 46 ALA HB3 1 1
29 26288 1 1 46 ALA N N -1.779 -0.685 -6.024 1.00 . A A . 46 ALA N 1 1
29 26289 1 1 46 ALA O O -4.280 1.312 -7.299 1.00 . A A . 46 ALA O 1 1
29 26290 1 1 47 GLU C C -5.201 1.784 -4.487 1.00 . A A . 47 GLU C 1 1
29 26291 1 1 47 GLU CA C -5.572 0.412 -4.997 1.00 . A A . 47 GLU CA 1 1
29 26292 1 1 47 GLU CB C -5.973 -0.477 -3.844 1.00 . A A . 47 GLU CB 1 1
29 26293 1 1 47 GLU CD C -7.745 -1.497 -5.350 1.00 . A A . 47 GLU CD 1 1
29 26294 1 1 47 GLU CG C -6.629 -1.784 -4.340 1.00 . A A . 47 GLU CG 1 1
29 26295 1 1 47 GLU H H -4.028 -0.965 -5.188 1.00 . A A . 47 GLU H 1 1
29 26296 1 1 47 GLU HA H -6.369 0.486 -5.698 1.00 . A A . 47 GLU HA 1 1
29 26297 1 1 47 GLU HB2 H -5.070 -0.724 -3.301 1.00 . A A . 47 GLU HB2 1 1
29 26298 1 1 47 GLU HB3 H -6.649 0.056 -3.210 1.00 . A A . 47 GLU HB3 1 1
29 26299 1 1 47 GLU HG2 H -5.881 -2.408 -4.803 1.00 . A A . 47 GLU HG2 1 1
29 26300 1 1 47 GLU HG3 H -7.047 -2.310 -3.494 1.00 . A A . 47 GLU HG3 1 1
29 26301 1 1 47 GLU N N -4.430 -0.177 -5.614 1.00 . A A . 47 GLU N 1 1
29 26302 1 1 47 GLU O O -6.009 2.713 -4.481 1.00 . A A . 47 GLU O 1 1
29 26303 1 1 47 GLU OE1 O -8.646 -0.743 -5.022 1.00 . A A . 47 GLU OE1 1 1
29 26304 1 1 47 GLU OE2 O -7.678 -2.041 -6.440 1.00 . A A . 47 GLU OE2 1 1
29 26305 1 1 48 ALA C C -3.295 4.119 -4.708 1.00 . A A . 48 ALA C 1 1
29 26306 1 1 48 ALA CA C -3.414 3.131 -3.577 1.00 . A A . 48 ALA CA 1 1
29 26307 1 1 48 ALA CB C -2.036 2.900 -2.976 1.00 . A A . 48 ALA CB 1 1
29 26308 1 1 48 ALA H H -3.368 1.102 -4.125 1.00 . A A . 48 ALA H 1 1
29 26309 1 1 48 ALA HA H -4.076 3.525 -2.827 1.00 . A A . 48 ALA HA 1 1
29 26310 1 1 48 ALA HB1 H -2.041 1.997 -2.393 1.00 . A A . 48 ALA HB1 1 1
29 26311 1 1 48 ALA HB2 H -1.786 3.738 -2.352 1.00 . A A . 48 ALA HB2 1 1
29 26312 1 1 48 ALA HB3 H -1.306 2.811 -3.773 1.00 . A A . 48 ALA HB3 1 1
29 26313 1 1 48 ALA N N -3.948 1.888 -4.076 1.00 . A A . 48 ALA N 1 1
29 26314 1 1 48 ALA O O -3.711 5.269 -4.580 1.00 . A A . 48 ALA O 1 1
29 26315 1 1 49 LYS C C -4.019 4.918 -7.424 1.00 . A A . 49 LYS C 1 1
29 26316 1 1 49 LYS CA C -2.635 4.501 -7.008 1.00 . A A . 49 LYS CA 1 1
29 26317 1 1 49 LYS CB C -1.975 3.745 -8.148 1.00 . A A . 49 LYS CB 1 1
29 26318 1 1 49 LYS CD C 0.004 2.222 -8.061 1.00 . A A . 49 LYS CD 1 1
29 26319 1 1 49 LYS CE C 1.382 2.054 -7.415 1.00 . A A . 49 LYS CE 1 1
29 26320 1 1 49 LYS CG C -0.465 3.665 -7.897 1.00 . A A . 49 LYS CG 1 1
29 26321 1 1 49 LYS H H -2.474 2.698 -5.890 1.00 . A A . 49 LYS H 1 1
29 26322 1 1 49 LYS HA H -2.041 5.375 -6.764 1.00 . A A . 49 LYS HA 1 1
29 26323 1 1 49 LYS HB2 H -2.403 2.752 -8.200 1.00 . A A . 49 LYS HB2 1 1
29 26324 1 1 49 LYS HB3 H -2.159 4.265 -9.076 1.00 . A A . 49 LYS HB3 1 1
29 26325 1 1 49 LYS HD2 H -0.707 1.572 -7.576 1.00 . A A . 49 LYS HD2 1 1
29 26326 1 1 49 LYS HD3 H 0.062 1.976 -9.110 1.00 . A A . 49 LYS HD3 1 1
29 26327 1 1 49 LYS HE2 H 1.381 2.517 -6.438 1.00 . A A . 49 LYS HE2 1 1
29 26328 1 1 49 LYS HE3 H 1.607 1.002 -7.315 1.00 . A A . 49 LYS HE3 1 1
29 26329 1 1 49 LYS HG2 H 0.051 4.294 -8.610 1.00 . A A . 49 LYS HG2 1 1
29 26330 1 1 49 LYS HG3 H -0.242 4.002 -6.895 1.00 . A A . 49 LYS HG3 1 1
29 26331 1 1 49 LYS HZ1 H 2.159 3.697 -8.430 1.00 . A A . 49 LYS HZ1 1 1
29 26332 1 1 49 LYS HZ2 H 2.472 2.206 -9.183 1.00 . A A . 49 LYS HZ2 1 1
29 26333 1 1 49 LYS HZ3 H 3.339 2.659 -7.793 1.00 . A A . 49 LYS HZ3 1 1
29 26334 1 1 49 LYS N N -2.759 3.648 -5.838 1.00 . A A . 49 LYS N 1 1
29 26335 1 1 49 LYS NZ N 2.416 2.703 -8.271 1.00 . A A . 49 LYS NZ 1 1
29 26336 1 1 49 LYS O O -4.243 6.045 -7.823 1.00 . A A . 49 LYS O 1 1
29 26337 1 1 50 LYS C C -6.906 5.308 -6.705 1.00 . A A . 50 LYS C 1 1
29 26338 1 1 50 LYS CA C -6.338 4.234 -7.617 1.00 . A A . 50 LYS CA 1 1
29 26339 1 1 50 LYS CB C -7.153 2.940 -7.512 1.00 . A A . 50 LYS CB 1 1
29 26340 1 1 50 LYS CD C -7.391 0.650 -8.486 1.00 . A A . 50 LYS CD 1 1
29 26341 1 1 50 LYS CE C -8.888 0.630 -8.157 1.00 . A A . 50 LYS CE 1 1
29 26342 1 1 50 LYS CG C -6.938 2.086 -8.767 1.00 . A A . 50 LYS CG 1 1
29 26343 1 1 50 LYS H H -4.683 3.103 -6.924 1.00 . A A . 50 LYS H 1 1
29 26344 1 1 50 LYS HA H -6.386 4.591 -8.625 1.00 . A A . 50 LYS HA 1 1
29 26345 1 1 50 LYS HB2 H -6.835 2.377 -6.646 1.00 . A A . 50 LYS HB2 1 1
29 26346 1 1 50 LYS HB3 H -8.202 3.179 -7.419 1.00 . A A . 50 LYS HB3 1 1
29 26347 1 1 50 LYS HD2 H -7.201 0.037 -9.355 1.00 . A A . 50 LYS HD2 1 1
29 26348 1 1 50 LYS HD3 H -6.838 0.267 -7.646 1.00 . A A . 50 LYS HD3 1 1
29 26349 1 1 50 LYS HE2 H -9.039 1.008 -7.157 1.00 . A A . 50 LYS HE2 1 1
29 26350 1 1 50 LYS HE3 H -9.421 1.252 -8.861 1.00 . A A . 50 LYS HE3 1 1
29 26351 1 1 50 LYS HG2 H -7.513 2.496 -9.585 1.00 . A A . 50 LYS HG2 1 1
29 26352 1 1 50 LYS HG3 H -5.890 2.085 -9.029 1.00 . A A . 50 LYS HG3 1 1
29 26353 1 1 50 LYS HZ1 H -9.243 -1.136 -9.202 1.00 . A A . 50 LYS HZ1 1 1
29 26354 1 1 50 LYS HZ2 H -10.414 -0.780 -8.024 1.00 . A A . 50 LYS HZ2 1 1
29 26355 1 1 50 LYS HZ3 H -8.888 -1.364 -7.558 1.00 . A A . 50 LYS HZ3 1 1
29 26356 1 1 50 LYS N N -4.947 3.980 -7.284 1.00 . A A . 50 LYS N 1 1
29 26357 1 1 50 LYS NZ N -9.397 -0.768 -8.243 1.00 . A A . 50 LYS NZ 1 1
29 26358 1 1 50 LYS O O -7.634 6.194 -7.158 1.00 . A A . 50 LYS O 1 1
29 26359 1 1 51 LEU C C -6.302 7.577 -4.780 1.00 . A A . 51 LEU C 1 1
29 26360 1 1 51 LEU CA C -6.989 6.257 -4.472 1.00 . A A . 51 LEU CA 1 1
29 26361 1 1 51 LEU CB C -6.695 5.825 -3.018 1.00 . A A . 51 LEU CB 1 1
29 26362 1 1 51 LEU CD1 C -8.862 6.796 -2.152 1.00 . A A . 51 LEU CD1 1 1
29 26363 1 1 51 LEU CD2 C -8.801 4.442 -3.039 1.00 . A A . 51 LEU CD2 1 1
29 26364 1 1 51 LEU CG C -8.014 5.521 -2.277 1.00 . A A . 51 LEU CG 1 1
29 26365 1 1 51 LEU H H -5.922 4.534 -5.139 1.00 . A A . 51 LEU H 1 1
29 26366 1 1 51 LEU HA H -8.053 6.389 -4.595 1.00 . A A . 51 LEU HA 1 1
29 26367 1 1 51 LEU HB2 H -6.071 4.939 -3.018 1.00 . A A . 51 LEU HB2 1 1
29 26368 1 1 51 LEU HB3 H -6.177 6.618 -2.503 1.00 . A A . 51 LEU HB3 1 1
29 26369 1 1 51 LEU HD11 H -9.624 6.647 -1.401 1.00 . A A . 51 LEU HD11 1 1
29 26370 1 1 51 LEU HD12 H -9.333 7.016 -3.099 1.00 . A A . 51 LEU HD12 1 1
29 26371 1 1 51 LEU HD13 H -8.232 7.623 -1.863 1.00 . A A . 51 LEU HD13 1 1
29 26372 1 1 51 LEU HD21 H -9.448 4.907 -3.768 1.00 . A A . 51 LEU HD21 1 1
29 26373 1 1 51 LEU HD22 H -9.399 3.874 -2.341 1.00 . A A . 51 LEU HD22 1 1
29 26374 1 1 51 LEU HD23 H -8.110 3.778 -3.541 1.00 . A A . 51 LEU HD23 1 1
29 26375 1 1 51 LEU HG H -7.783 5.162 -1.285 1.00 . A A . 51 LEU HG 1 1
29 26376 1 1 51 LEU N N -6.535 5.248 -5.428 1.00 . A A . 51 LEU N 1 1
29 26377 1 1 51 LEU O O -6.938 8.628 -4.822 1.00 . A A . 51 LEU O 1 1
29 26378 1 1 52 ASN C C -4.659 9.300 -6.644 1.00 . A A . 52 ASN C 1 1
29 26379 1 1 52 ASN CA C -4.194 8.666 -5.340 1.00 . A A . 52 ASN CA 1 1
29 26380 1 1 52 ASN CB C -2.746 8.231 -5.491 1.00 . A A . 52 ASN CB 1 1
29 26381 1 1 52 ASN CG C -1.858 9.408 -5.871 1.00 . A A . 52 ASN CG 1 1
29 26382 1 1 52 ASN H H -4.558 6.615 -4.969 1.00 . A A . 52 ASN H 1 1
29 26383 1 1 52 ASN HA H -4.267 9.380 -4.537 1.00 . A A . 52 ASN HA 1 1
29 26384 1 1 52 ASN HB2 H -2.412 7.822 -4.559 1.00 . A A . 52 ASN HB2 1 1
29 26385 1 1 52 ASN HB3 H -2.686 7.477 -6.258 1.00 . A A . 52 ASN HB3 1 1
29 26386 1 1 52 ASN HD21 H -1.990 9.068 -7.821 1.00 . A A . 52 ASN HD21 1 1
29 26387 1 1 52 ASN HD22 H -1.038 10.401 -7.379 1.00 . A A . 52 ASN HD22 1 1
29 26388 1 1 52 ASN N N -4.997 7.495 -5.012 1.00 . A A . 52 ASN N 1 1
29 26389 1 1 52 ASN ND2 N -1.607 9.645 -7.128 1.00 . A A . 52 ASN ND2 1 1
29 26390 1 1 52 ASN O O -4.804 10.512 -6.735 1.00 . A A . 52 ASN O 1 1
29 26391 1 1 52 ASN OD1 O -1.385 10.128 -5.002 1.00 . A A . 52 ASN OD1 1 1
29 26392 1 1 53 ASP C C -6.665 9.593 -8.834 1.00 . A A . 53 ASP C 1 1
29 26393 1 1 53 ASP CA C -5.332 8.885 -8.957 1.00 . A A . 53 ASP CA 1 1
29 26394 1 1 53 ASP CB C -5.454 7.665 -9.887 1.00 . A A . 53 ASP CB 1 1
29 26395 1 1 53 ASP CG C -4.072 7.117 -10.289 1.00 . A A . 53 ASP CG 1 1
29 26396 1 1 53 ASP H H -4.742 7.498 -7.489 1.00 . A A . 53 ASP H 1 1
29 26397 1 1 53 ASP HA H -4.614 9.566 -9.359 1.00 . A A . 53 ASP HA 1 1
29 26398 1 1 53 ASP HB2 H -5.998 6.883 -9.367 1.00 . A A . 53 ASP HB2 1 1
29 26399 1 1 53 ASP HB3 H -5.998 7.945 -10.777 1.00 . A A . 53 ASP HB3 1 1
29 26400 1 1 53 ASP N N -4.883 8.449 -7.642 1.00 . A A . 53 ASP N 1 1
29 26401 1 1 53 ASP O O -6.893 10.643 -9.438 1.00 . A A . 53 ASP O 1 1
29 26402 1 1 53 ASP OD1 O -3.074 7.787 -10.049 1.00 . A A . 53 ASP OD1 1 1
29 26403 1 1 53 ASP OD2 O -4.034 6.023 -10.825 1.00 . A A . 53 ASP OD2 1 1
29 26404 1 1 54 ALA C C -8.669 10.881 -6.971 1.00 . A A . 54 ALA C 1 1
29 26405 1 1 54 ALA CA C -8.827 9.573 -7.738 1.00 . A A . 54 ALA CA 1 1
29 26406 1 1 54 ALA CB C -9.643 8.583 -6.909 1.00 . A A . 54 ALA CB 1 1
29 26407 1 1 54 ALA H H -7.246 8.201 -7.553 1.00 . A A . 54 ALA H 1 1
29 26408 1 1 54 ALA HA H -9.331 9.758 -8.669 1.00 . A A . 54 ALA HA 1 1
29 26409 1 1 54 ALA HB1 H -9.055 8.255 -6.065 1.00 . A A . 54 ALA HB1 1 1
29 26410 1 1 54 ALA HB2 H -9.901 7.731 -7.519 1.00 . A A . 54 ALA HB2 1 1
29 26411 1 1 54 ALA HB3 H -10.544 9.063 -6.556 1.00 . A A . 54 ALA HB3 1 1
29 26412 1 1 54 ALA N N -7.519 9.014 -8.009 1.00 . A A . 54 ALA N 1 1
29 26413 1 1 54 ALA O O -9.477 11.801 -7.110 1.00 . A A . 54 ALA O 1 1
29 26414 1 1 55 GLN C C -6.377 13.077 -6.112 1.00 . A A . 55 GLN C 1 1
29 26415 1 1 55 GLN CA C -7.309 12.124 -5.360 1.00 . A A . 55 GLN CA 1 1
29 26416 1 1 55 GLN CB C -6.672 11.670 -4.047 1.00 . A A . 55 GLN CB 1 1
29 26417 1 1 55 GLN CD C -7.120 10.497 -1.903 1.00 . A A . 55 GLN CD 1 1
29 26418 1 1 55 GLN CG C -7.759 11.100 -3.135 1.00 . A A . 55 GLN CG 1 1
29 26419 1 1 55 GLN H H -6.998 10.164 -6.109 1.00 . A A . 55 GLN H 1 1
29 26420 1 1 55 GLN HA H -8.229 12.640 -5.137 1.00 . A A . 55 GLN HA 1 1
29 26421 1 1 55 GLN HB2 H -5.939 10.902 -4.254 1.00 . A A . 55 GLN HB2 1 1
29 26422 1 1 55 GLN HB3 H -6.187 12.501 -3.556 1.00 . A A . 55 GLN HB3 1 1
29 26423 1 1 55 GLN HE21 H -6.380 8.951 -2.894 1.00 . A A . 55 GLN HE21 1 1
29 26424 1 1 55 GLN HE22 H -6.035 8.977 -1.236 1.00 . A A . 55 GLN HE22 1 1
29 26425 1 1 55 GLN HG2 H -8.433 11.893 -2.841 1.00 . A A . 55 GLN HG2 1 1
29 26426 1 1 55 GLN HG3 H -8.312 10.337 -3.663 1.00 . A A . 55 GLN HG3 1 1
29 26427 1 1 55 GLN N N -7.608 10.942 -6.163 1.00 . A A . 55 GLN N 1 1
29 26428 1 1 55 GLN NE2 N -6.456 9.382 -2.019 1.00 . A A . 55 GLN NE2 1 1
29 26429 1 1 55 GLN O O -6.000 14.130 -5.591 1.00 . A A . 55 GLN O 1 1
29 26430 1 1 55 GLN OE1 O -7.212 11.062 -0.815 1.00 . A A . 55 GLN OE1 1 1
29 26431 1 1 56 ALA C C -5.878 14.642 -8.832 1.00 . A A . 56 ALA C 1 1
29 26432 1 1 56 ALA CA C -5.119 13.508 -8.157 1.00 . A A . 56 ALA CA 1 1
29 26433 1 1 56 ALA CB C -4.433 12.637 -9.215 1.00 . A A . 56 ALA CB 1 1
29 26434 1 1 56 ALA H H -6.346 11.842 -7.690 1.00 . A A . 56 ALA H 1 1
29 26435 1 1 56 ALA HA H -4.362 13.947 -7.526 1.00 . A A . 56 ALA HA 1 1
29 26436 1 1 56 ALA HB1 H -3.541 13.134 -9.568 1.00 . A A . 56 ALA HB1 1 1
29 26437 1 1 56 ALA HB2 H -5.107 12.477 -10.044 1.00 . A A . 56 ALA HB2 1 1
29 26438 1 1 56 ALA HB3 H -4.165 11.685 -8.782 1.00 . A A . 56 ALA HB3 1 1
29 26439 1 1 56 ALA N N -6.010 12.694 -7.335 1.00 . A A . 56 ALA N 1 1
29 26440 1 1 56 ALA O O -7.110 14.632 -8.889 1.00 . A A . 56 ALA O 1 1
29 26441 1 1 57 PRO C C -6.230 16.482 -11.415 1.00 . A A . 57 PRO C 1 1
29 26442 1 1 57 PRO CA C -5.760 16.803 -9.998 1.00 . A A . 57 PRO CA 1 1
29 26443 1 1 57 PRO CB C -4.629 17.843 -10.012 1.00 . A A . 57 PRO CB 1 1
29 26444 1 1 57 PRO CD C -3.694 15.716 -9.314 1.00 . A A . 57 PRO CD 1 1
29 26445 1 1 57 PRO CG C -3.440 17.211 -9.363 1.00 . A A . 57 PRO CG 1 1
29 26446 1 1 57 PRO HA H -6.584 17.181 -9.414 1.00 . A A . 57 PRO HA 1 1
29 26447 1 1 57 PRO HB2 H -4.392 18.121 -11.024 1.00 . A A . 57 PRO HB2 1 1
29 26448 1 1 57 PRO HB3 H -4.927 18.707 -9.447 1.00 . A A . 57 PRO HB3 1 1
29 26449 1 1 57 PRO HD2 H -3.268 15.232 -10.185 1.00 . A A . 57 PRO HD2 1 1
29 26450 1 1 57 PRO HD3 H -3.292 15.298 -8.408 1.00 . A A . 57 PRO HD3 1 1
29 26451 1 1 57 PRO HG2 H -2.552 17.414 -9.945 1.00 . A A . 57 PRO HG2 1 1
29 26452 1 1 57 PRO HG3 H -3.320 17.589 -8.361 1.00 . A A . 57 PRO HG3 1 1
29 26453 1 1 57 PRO N N -5.160 15.622 -9.328 1.00 . A A . 57 PRO N 1 1
29 26454 1 1 57 PRO O O -5.848 15.459 -11.989 1.00 . A A . 57 PRO O 1 1
29 26455 1 1 58 LYS C C -8.403 15.903 -13.460 1.00 . A A . 58 LYS C 1 1
29 26456 1 1 58 LYS CA C -7.602 17.213 -13.322 1.00 . A A . 58 LYS CA 1 1
29 26457 1 1 58 LYS CB C -6.458 17.253 -14.354 1.00 . A A . 58 LYS CB 1 1
29 26458 1 1 58 LYS CD C -4.518 18.608 -15.215 1.00 . A A . 58 LYS CD 1 1
29 26459 1 1 58 LYS CE C -4.968 18.598 -16.684 1.00 . A A . 58 LYS CE 1 1
29 26460 1 1 58 LYS CG C -5.739 18.608 -14.282 1.00 . A A . 58 LYS CG 1 1
29 26461 1 1 58 LYS H H -7.312 18.162 -11.445 1.00 . A A . 58 LYS H 1 1
29 26462 1 1 58 LYS HA H -8.269 18.039 -13.521 1.00 . A A . 58 LYS HA 1 1
29 26463 1 1 58 LYS HB2 H -5.756 16.458 -14.148 1.00 . A A . 58 LYS HB2 1 1
29 26464 1 1 58 LYS HB3 H -6.867 17.120 -15.345 1.00 . A A . 58 LYS HB3 1 1
29 26465 1 1 58 LYS HD2 H -3.929 19.494 -15.027 1.00 . A A . 58 LYS HD2 1 1
29 26466 1 1 58 LYS HD3 H -3.917 17.732 -15.018 1.00 . A A . 58 LYS HD3 1 1
29 26467 1 1 58 LYS HE2 H -5.909 19.121 -16.780 1.00 . A A . 58 LYS HE2 1 1
29 26468 1 1 58 LYS HE3 H -4.222 19.092 -17.291 1.00 . A A . 58 LYS HE3 1 1
29 26469 1 1 58 LYS HG2 H -6.420 19.393 -14.578 1.00 . A A . 58 LYS HG2 1 1
29 26470 1 1 58 LYS HG3 H -5.411 18.786 -13.267 1.00 . A A . 58 LYS HG3 1 1
29 26471 1 1 58 LYS HZ1 H -5.058 16.545 -16.336 1.00 . A A . 58 LYS HZ1 1 1
29 26472 1 1 58 LYS HZ2 H -4.387 16.965 -17.840 1.00 . A A . 58 LYS HZ2 1 1
29 26473 1 1 58 LYS HZ3 H -6.064 17.077 -17.593 1.00 . A A . 58 LYS HZ3 1 1
29 26474 1 1 58 LYS N N -7.059 17.373 -11.965 1.00 . A A . 58 LYS N 1 1
29 26475 1 1 58 LYS NZ N -5.131 17.190 -17.148 1.00 . A A . 58 LYS NZ 1 1
29 26476 1 1 58 LYS O O -8.758 15.330 -12.439 1.00 . A A . 58 LYS O 1 1
29 26477 1 1 58 LYS OXT O -8.663 15.498 -14.583 1.00 . A A . 58 LYS OXT 1 1
30 26478 1 1 1 VAL C C 6.965 -19.072 12.195 1.00 . A A . 1 VAL C 1 1
30 26479 1 1 1 VAL CA C 6.395 -19.326 13.591 1.00 . A A . 1 VAL CA 1 1
30 26480 1 1 1 VAL CB C 6.743 -18.156 14.532 1.00 . A A . 1 VAL CB 1 1
30 26481 1 1 1 VAL CG1 C 6.037 -16.875 14.060 1.00 . A A . 1 VAL CG1 1 1
30 26482 1 1 1 VAL CG2 C 6.286 -18.488 15.961 1.00 . A A . 1 VAL CG2 1 1
30 26483 1 1 1 VAL H1 H 6.419 -20.901 14.955 1.00 . A A . 1 VAL H1 1 1
30 26484 1 1 1 VAL H2 H 7.960 -20.423 14.423 1.00 . A A . 1 VAL H2 1 1
30 26485 1 1 1 VAL H3 H 6.948 -21.327 13.401 1.00 . A A . 1 VAL H3 1 1
30 26486 1 1 1 VAL HA H 5.321 -19.428 13.525 1.00 . A A . 1 VAL HA 1 1
30 26487 1 1 1 VAL HB H 7.813 -17.998 14.524 1.00 . A A . 1 VAL HB 1 1
30 26488 1 1 1 VAL HG11 H 6.521 -16.504 13.169 1.00 . A A . 1 VAL HG11 1 1
30 26489 1 1 1 VAL HG12 H 6.094 -16.126 14.837 1.00 . A A . 1 VAL HG12 1 1
30 26490 1 1 1 VAL HG13 H 5.001 -17.090 13.844 1.00 . A A . 1 VAL HG13 1 1
30 26491 1 1 1 VAL HG21 H 6.394 -17.613 16.585 1.00 . A A . 1 VAL HG21 1 1
30 26492 1 1 1 VAL HG22 H 6.895 -19.287 16.359 1.00 . A A . 1 VAL HG22 1 1
30 26493 1 1 1 VAL HG23 H 5.251 -18.795 15.949 1.00 . A A . 1 VAL HG23 1 1
30 26494 1 1 1 VAL N N 6.974 -20.590 14.133 1.00 . A A . 1 VAL N 1 1
30 26495 1 1 1 VAL O O 8.075 -19.507 11.879 1.00 . A A . 1 VAL O 1 1
30 26496 1 1 2 ASP C C 7.791 -17.062 10.016 1.00 . A A . 2 ASP C 1 1
30 26497 1 1 2 ASP CA C 6.613 -18.043 10.006 1.00 . A A . 2 ASP CA 1 1
30 26498 1 1 2 ASP CB C 5.434 -17.442 9.230 1.00 . A A . 2 ASP CB 1 1
30 26499 1 1 2 ASP CG C 5.700 -17.516 7.726 1.00 . A A . 2 ASP CG 1 1
30 26500 1 1 2 ASP H H 5.323 -18.044 11.687 1.00 . A A . 2 ASP H 1 1
30 26501 1 1 2 ASP HA H 6.924 -18.954 9.516 1.00 . A A . 2 ASP HA 1 1
30 26502 1 1 2 ASP HB2 H 4.534 -17.996 9.461 1.00 . A A . 2 ASP HB2 1 1
30 26503 1 1 2 ASP HB3 H 5.300 -16.410 9.519 1.00 . A A . 2 ASP HB3 1 1
30 26504 1 1 2 ASP N N 6.193 -18.362 11.371 1.00 . A A . 2 ASP N 1 1
30 26505 1 1 2 ASP O O 8.088 -16.445 11.042 1.00 . A A . 2 ASP O 1 1
30 26506 1 1 2 ASP OD1 O 5.502 -18.578 7.160 1.00 . A A . 2 ASP OD1 1 1
30 26507 1 1 2 ASP OD2 O 6.102 -16.515 7.164 1.00 . A A . 2 ASP OD2 1 1
30 26508 1 1 3 ASN C C 9.203 -14.566 8.895 1.00 . A A . 3 ASN C 1 1
30 26509 1 1 3 ASN CA C 9.615 -16.037 8.744 1.00 . A A . 3 ASN CA 1 1
30 26510 1 1 3 ASN CB C 10.303 -16.259 7.386 1.00 . A A . 3 ASN CB 1 1
30 26511 1 1 3 ASN CG C 9.461 -15.676 6.252 1.00 . A A . 3 ASN CG 1 1
30 26512 1 1 3 ASN H H 8.178 -17.457 8.090 1.00 . A A . 3 ASN H 1 1
30 26513 1 1 3 ASN HA H 10.320 -16.277 9.526 1.00 . A A . 3 ASN HA 1 1
30 26514 1 1 3 ASN HB2 H 11.271 -15.779 7.395 1.00 . A A . 3 ASN HB2 1 1
30 26515 1 1 3 ASN HB3 H 10.434 -17.318 7.224 1.00 . A A . 3 ASN HB3 1 1
30 26516 1 1 3 ASN HD21 H 8.321 -17.290 6.070 1.00 . A A . 3 ASN HD21 1 1
30 26517 1 1 3 ASN HD22 H 7.956 -16.018 5.006 1.00 . A A . 3 ASN HD22 1 1
30 26518 1 1 3 ASN N N 8.461 -16.933 8.868 1.00 . A A . 3 ASN N 1 1
30 26519 1 1 3 ASN ND2 N 8.500 -16.387 5.733 1.00 . A A . 3 ASN ND2 1 1
30 26520 1 1 3 ASN O O 8.032 -14.256 9.115 1.00 . A A . 3 ASN O 1 1
30 26521 1 1 3 ASN OD1 O 9.688 -14.544 5.829 1.00 . A A . 3 ASN OD1 1 1
30 26522 1 1 4 LYS C C 9.568 -11.619 7.559 1.00 . A A . 4 LYS C 1 1
30 26523 1 1 4 LYS CA C 9.947 -12.233 8.912 1.00 . A A . 4 LYS CA 1 1
30 26524 1 1 4 LYS CB C 11.200 -11.546 9.477 1.00 . A A . 4 LYS CB 1 1
30 26525 1 1 4 LYS CD C 12.652 -11.291 11.510 1.00 . A A . 4 LYS CD 1 1
30 26526 1 1 4 LYS CE C 12.981 -11.859 12.896 1.00 . A A . 4 LYS CE 1 1
30 26527 1 1 4 LYS CG C 11.470 -12.057 10.900 1.00 . A A . 4 LYS CG 1 1
30 26528 1 1 4 LYS H H 11.100 -13.988 8.613 1.00 . A A . 4 LYS H 1 1
30 26529 1 1 4 LYS HA H 9.128 -12.077 9.601 1.00 . A A . 4 LYS HA 1 1
30 26530 1 1 4 LYS HB2 H 12.048 -11.770 8.847 1.00 . A A . 4 LYS HB2 1 1
30 26531 1 1 4 LYS HB3 H 11.044 -10.478 9.505 1.00 . A A . 4 LYS HB3 1 1
30 26532 1 1 4 LYS HD2 H 13.515 -11.390 10.867 1.00 . A A . 4 LYS HD2 1 1
30 26533 1 1 4 LYS HD3 H 12.394 -10.246 11.605 1.00 . A A . 4 LYS HD3 1 1
30 26534 1 1 4 LYS HE2 H 13.701 -11.218 13.385 1.00 . A A . 4 LYS HE2 1 1
30 26535 1 1 4 LYS HE3 H 12.081 -11.906 13.491 1.00 . A A . 4 LYS HE3 1 1
30 26536 1 1 4 LYS HG2 H 10.590 -11.904 11.509 1.00 . A A . 4 LYS HG2 1 1
30 26537 1 1 4 LYS HG3 H 11.705 -13.110 10.865 1.00 . A A . 4 LYS HG3 1 1
30 26538 1 1 4 LYS HZ1 H 14.277 -13.226 12.004 1.00 . A A . 4 LYS HZ1 1 1
30 26539 1 1 4 LYS HZ2 H 12.797 -13.896 12.501 1.00 . A A . 4 LYS HZ2 1 1
30 26540 1 1 4 LYS HZ3 H 13.990 -13.519 13.650 1.00 . A A . 4 LYS HZ3 1 1
30 26541 1 1 4 LYS N N 10.188 -13.671 8.782 1.00 . A A . 4 LYS N 1 1
30 26542 1 1 4 LYS NZ N 13.554 -13.228 12.752 1.00 . A A . 4 LYS NZ 1 1
30 26543 1 1 4 LYS O O 10.174 -10.642 7.107 1.00 . A A . 4 LYS O 1 1
30 26544 1 1 5 PHE C C 7.439 -10.329 5.764 1.00 . A A . 5 PHE C 1 1
30 26545 1 1 5 PHE CA C 8.071 -11.714 5.625 1.00 . A A . 5 PHE CA 1 1
30 26546 1 1 5 PHE CB C 7.036 -12.690 5.044 1.00 . A A . 5 PHE CB 1 1
30 26547 1 1 5 PHE CD1 C 5.720 -13.497 7.042 1.00 . A A . 5 PHE CD1 1 1
30 26548 1 1 5 PHE CD2 C 4.701 -11.862 5.571 1.00 . A A . 5 PHE CD2 1 1
30 26549 1 1 5 PHE CE1 C 4.575 -13.491 7.844 1.00 . A A . 5 PHE CE1 1 1
30 26550 1 1 5 PHE CE2 C 3.555 -11.857 6.375 1.00 . A A . 5 PHE CE2 1 1
30 26551 1 1 5 PHE CG C 5.786 -12.685 5.906 1.00 . A A . 5 PHE CG 1 1
30 26552 1 1 5 PHE CZ C 3.493 -12.671 7.511 1.00 . A A . 5 PHE CZ 1 1
30 26553 1 1 5 PHE H H 8.103 -12.968 7.337 1.00 . A A . 5 PHE H 1 1
30 26554 1 1 5 PHE HA H 8.905 -11.647 4.948 1.00 . A A . 5 PHE HA 1 1
30 26555 1 1 5 PHE HB2 H 6.781 -12.386 4.038 1.00 . A A . 5 PHE HB2 1 1
30 26556 1 1 5 PHE HB3 H 7.452 -13.685 5.021 1.00 . A A . 5 PHE HB3 1 1
30 26557 1 1 5 PHE HD1 H 6.554 -14.128 7.298 1.00 . A A . 5 PHE HD1 1 1
30 26558 1 1 5 PHE HD2 H 4.749 -11.233 4.694 1.00 . A A . 5 PHE HD2 1 1
30 26559 1 1 5 PHE HE1 H 4.529 -14.120 8.721 1.00 . A A . 5 PHE HE1 1 1
30 26560 1 1 5 PHE HE2 H 2.719 -11.224 6.118 1.00 . A A . 5 PHE HE2 1 1
30 26561 1 1 5 PHE HZ H 2.608 -12.667 8.131 1.00 . A A . 5 PHE HZ 1 1
30 26562 1 1 5 PHE N N 8.548 -12.200 6.923 1.00 . A A . 5 PHE N 1 1
30 26563 1 1 5 PHE O O 7.170 -9.657 4.769 1.00 . A A . 5 PHE O 1 1
30 26564 1 1 6 ASN C C 7.499 -7.483 6.785 1.00 . A A . 6 ASN C 1 1
30 26565 1 1 6 ASN CA C 6.586 -8.617 7.259 1.00 . A A . 6 ASN CA 1 1
30 26566 1 1 6 ASN CB C 6.221 -8.469 8.744 1.00 . A A . 6 ASN CB 1 1
30 26567 1 1 6 ASN CG C 5.485 -7.155 9.023 1.00 . A A . 6 ASN CG 1 1
30 26568 1 1 6 ASN H H 7.423 -10.499 7.758 1.00 . A A . 6 ASN H 1 1
30 26569 1 1 6 ASN HA H 5.683 -8.581 6.685 1.00 . A A . 6 ASN HA 1 1
30 26570 1 1 6 ASN HB2 H 5.567 -9.281 9.015 1.00 . A A . 6 ASN HB2 1 1
30 26571 1 1 6 ASN HB3 H 7.117 -8.510 9.340 1.00 . A A . 6 ASN HB3 1 1
30 26572 1 1 6 ASN HD21 H 7.118 -6.033 8.948 1.00 . A A . 6 ASN HD21 1 1
30 26573 1 1 6 ASN HD22 H 5.672 -5.196 9.250 1.00 . A A . 6 ASN HD22 1 1
30 26574 1 1 6 ASN N N 7.195 -9.916 7.005 1.00 . A A . 6 ASN N 1 1
30 26575 1 1 6 ASN ND2 N 6.148 -6.036 9.081 1.00 . A A . 6 ASN ND2 1 1
30 26576 1 1 6 ASN O O 7.055 -6.350 6.628 1.00 . A A . 6 ASN O 1 1
30 26577 1 1 6 ASN OD1 O 4.267 -7.154 9.199 1.00 . A A . 6 ASN OD1 1 1
30 26578 1 1 7 LYS C C 9.137 -6.152 4.760 1.00 . A A . 7 LYS C 1 1
30 26579 1 1 7 LYS CA C 9.709 -6.789 6.028 1.00 . A A . 7 LYS CA 1 1
30 26580 1 1 7 LYS CB C 11.069 -7.443 5.736 1.00 . A A . 7 LYS CB 1 1
30 26581 1 1 7 LYS CD C 12.164 -6.531 3.649 1.00 . A A . 7 LYS CD 1 1
30 26582 1 1 7 LYS CE C 12.931 -7.806 3.265 1.00 . A A . 7 LYS CE 1 1
30 26583 1 1 7 LYS CG C 12.064 -6.406 5.180 1.00 . A A . 7 LYS CG 1 1
30 26584 1 1 7 LYS H H 9.073 -8.722 6.640 1.00 . A A . 7 LYS H 1 1
30 26585 1 1 7 LYS HA H 9.832 -6.029 6.776 1.00 . A A . 7 LYS HA 1 1
30 26586 1 1 7 LYS HB2 H 11.466 -7.859 6.653 1.00 . A A . 7 LYS HB2 1 1
30 26587 1 1 7 LYS HB3 H 10.937 -8.237 5.019 1.00 . A A . 7 LYS HB3 1 1
30 26588 1 1 7 LYS HD2 H 11.172 -6.568 3.224 1.00 . A A . 7 LYS HD2 1 1
30 26589 1 1 7 LYS HD3 H 12.686 -5.670 3.255 1.00 . A A . 7 LYS HD3 1 1
30 26590 1 1 7 LYS HE2 H 13.883 -7.536 2.831 1.00 . A A . 7 LYS HE2 1 1
30 26591 1 1 7 LYS HE3 H 13.098 -8.413 4.144 1.00 . A A . 7 LYS HE3 1 1
30 26592 1 1 7 LYS HG2 H 11.729 -5.410 5.437 1.00 . A A . 7 LYS HG2 1 1
30 26593 1 1 7 LYS HG3 H 13.037 -6.575 5.616 1.00 . A A . 7 LYS HG3 1 1
30 26594 1 1 7 LYS HZ1 H 11.978 -8.004 1.423 1.00 . A A . 7 LYS HZ1 1 1
30 26595 1 1 7 LYS HZ2 H 11.218 -8.844 2.691 1.00 . A A . 7 LYS HZ2 1 1
30 26596 1 1 7 LYS HZ3 H 12.655 -9.445 2.009 1.00 . A A . 7 LYS HZ3 1 1
30 26597 1 1 7 LYS N N 8.770 -7.798 6.524 1.00 . A A . 7 LYS N 1 1
30 26598 1 1 7 LYS NZ N 12.136 -8.584 2.272 1.00 . A A . 7 LYS NZ 1 1
30 26599 1 1 7 LYS O O 9.285 -4.951 4.520 1.00 . A A . 7 LYS O 1 1
30 26600 1 1 8 GLU C C 6.658 -5.595 3.045 1.00 . A A . 8 GLU C 1 1
30 26601 1 1 8 GLU CA C 7.806 -6.554 2.745 1.00 . A A . 8 GLU CA 1 1
30 26602 1 1 8 GLU CB C 7.281 -7.773 1.971 1.00 . A A . 8 GLU CB 1 1
30 26603 1 1 8 GLU CD C 8.822 -9.706 2.466 1.00 . A A . 8 GLU CD 1 1
30 26604 1 1 8 GLU CG C 8.458 -8.617 1.455 1.00 . A A . 8 GLU CG 1 1
30 26605 1 1 8 GLU H H 8.369 -7.915 4.266 1.00 . A A . 8 GLU H 1 1
30 26606 1 1 8 GLU HA H 8.526 -6.041 2.137 1.00 . A A . 8 GLU HA 1 1
30 26607 1 1 8 GLU HB2 H 6.663 -8.374 2.625 1.00 . A A . 8 GLU HB2 1 1
30 26608 1 1 8 GLU HB3 H 6.690 -7.436 1.133 1.00 . A A . 8 GLU HB3 1 1
30 26609 1 1 8 GLU HG2 H 8.179 -9.079 0.518 1.00 . A A . 8 GLU HG2 1 1
30 26610 1 1 8 GLU HG3 H 9.315 -7.978 1.293 1.00 . A A . 8 GLU HG3 1 1
30 26611 1 1 8 GLU N N 8.455 -6.983 3.983 1.00 . A A . 8 GLU N 1 1
30 26612 1 1 8 GLU O O 6.339 -4.716 2.248 1.00 . A A . 8 GLU O 1 1
30 26613 1 1 8 GLU OE1 O 8.252 -10.781 2.381 1.00 . A A . 8 GLU OE1 1 1
30 26614 1 1 8 GLU OE2 O 9.660 -9.448 3.313 1.00 . A A . 8 GLU OE2 1 1
30 26615 1 1 9 LEU C C 5.323 -3.496 4.695 1.00 . A A . 9 LEU C 1 1
30 26616 1 1 9 LEU CA C 4.901 -4.955 4.606 1.00 . A A . 9 LEU CA 1 1
30 26617 1 1 9 LEU CB C 4.364 -5.371 5.986 1.00 . A A . 9 LEU CB 1 1
30 26618 1 1 9 LEU CD1 C 2.407 -6.887 6.317 1.00 . A A . 9 LEU CD1 1 1
30 26619 1 1 9 LEU CD2 C 4.205 -7.662 4.789 1.00 . A A . 9 LEU CD2 1 1
30 26620 1 1 9 LEU CG C 3.898 -6.848 6.061 1.00 . A A . 9 LEU CG 1 1
30 26621 1 1 9 LEU H H 6.324 -6.517 4.775 1.00 . A A . 9 LEU H 1 1
30 26622 1 1 9 LEU HA H 4.109 -5.047 3.878 1.00 . A A . 9 LEU HA 1 1
30 26623 1 1 9 LEU HB2 H 5.137 -5.218 6.722 1.00 . A A . 9 LEU HB2 1 1
30 26624 1 1 9 LEU HB3 H 3.530 -4.730 6.234 1.00 . A A . 9 LEU HB3 1 1
30 26625 1 1 9 LEU HD11 H 2.079 -7.914 6.348 1.00 . A A . 9 LEU HD11 1 1
30 26626 1 1 9 LEU HD12 H 1.899 -6.356 5.524 1.00 . A A . 9 LEU HD12 1 1
30 26627 1 1 9 LEU HD13 H 2.202 -6.415 7.267 1.00 . A A . 9 LEU HD13 1 1
30 26628 1 1 9 LEU HD21 H 3.657 -8.592 4.826 1.00 . A A . 9 LEU HD21 1 1
30 26629 1 1 9 LEU HD22 H 5.259 -7.880 4.741 1.00 . A A . 9 LEU HD22 1 1
30 26630 1 1 9 LEU HD23 H 3.908 -7.106 3.915 1.00 . A A . 9 LEU HD23 1 1
30 26631 1 1 9 LEU HG H 4.380 -7.307 6.895 1.00 . A A . 9 LEU HG 1 1
30 26632 1 1 9 LEU N N 6.029 -5.790 4.195 1.00 . A A . 9 LEU N 1 1
30 26633 1 1 9 LEU O O 4.541 -2.600 4.389 1.00 . A A . 9 LEU O 1 1
30 26634 1 1 10 GLY C C 7.308 -1.371 3.812 1.00 . A A . 10 GLY C 1 1
30 26635 1 1 10 GLY CA C 7.084 -1.911 5.199 1.00 . A A . 10 GLY CA 1 1
30 26636 1 1 10 GLY H H 7.175 -4.015 5.285 1.00 . A A . 10 GLY H 1 1
30 26637 1 1 10 GLY HA2 H 6.368 -1.292 5.722 1.00 . A A . 10 GLY HA2 1 1
30 26638 1 1 10 GLY HA3 H 8.019 -1.917 5.735 1.00 . A A . 10 GLY HA3 1 1
30 26639 1 1 10 GLY N N 6.575 -3.264 5.093 1.00 . A A . 10 GLY N 1 1
30 26640 1 1 10 GLY O O 7.212 -0.166 3.571 1.00 . A A . 10 GLY O 1 1
30 26641 1 1 11 TRP C C 6.661 -1.328 0.865 1.00 . A A . 11 TRP C 1 1
30 26642 1 1 11 TRP CA C 7.877 -1.952 1.533 1.00 . A A . 11 TRP CA 1 1
30 26643 1 1 11 TRP CB C 8.271 -3.212 0.768 1.00 . A A . 11 TRP CB 1 1
30 26644 1 1 11 TRP CD1 C 10.183 -2.298 -0.515 1.00 . A A . 11 TRP CD1 1 1
30 26645 1 1 11 TRP CD2 C 8.444 -2.815 -1.829 1.00 . A A . 11 TRP CD2 1 1
30 26646 1 1 11 TRP CE2 C 9.446 -2.305 -2.681 1.00 . A A . 11 TRP CE2 1 1
30 26647 1 1 11 TRP CE3 C 7.228 -3.226 -2.396 1.00 . A A . 11 TRP CE3 1 1
30 26648 1 1 11 TRP CG C 8.946 -2.797 -0.472 1.00 . A A . 11 TRP CG 1 1
30 26649 1 1 11 TRP CH2 C 8.034 -2.620 -4.611 1.00 . A A . 11 TRP CH2 1 1
30 26650 1 1 11 TRP CZ2 C 9.249 -2.203 -4.058 1.00 . A A . 11 TRP CZ2 1 1
30 26651 1 1 11 TRP CZ3 C 7.024 -3.129 -3.781 1.00 . A A . 11 TRP CZ3 1 1
30 26652 1 1 11 TRP H H 7.671 -3.234 3.176 1.00 . A A . 11 TRP H 1 1
30 26653 1 1 11 TRP HA H 8.698 -1.260 1.500 1.00 . A A . 11 TRP HA 1 1
30 26654 1 1 11 TRP HB2 H 8.941 -3.811 1.367 1.00 . A A . 11 TRP HB2 1 1
30 26655 1 1 11 TRP HB3 H 7.392 -3.785 0.521 1.00 . A A . 11 TRP HB3 1 1
30 26656 1 1 11 TRP HD1 H 10.819 -2.153 0.354 1.00 . A A . 11 TRP HD1 1 1
30 26657 1 1 11 TRP HE1 H 11.330 -1.604 -2.140 1.00 . A A . 11 TRP HE1 1 1
30 26658 1 1 11 TRP HE3 H 6.443 -3.615 -1.757 1.00 . A A . 11 TRP HE3 1 1
30 26659 1 1 11 TRP HH2 H 7.871 -2.546 -5.675 1.00 . A A . 11 TRP HH2 1 1
30 26660 1 1 11 TRP HZ2 H 10.030 -1.810 -4.692 1.00 . A A . 11 TRP HZ2 1 1
30 26661 1 1 11 TRP HZ3 H 6.086 -3.449 -4.210 1.00 . A A . 11 TRP HZ3 1 1
30 26662 1 1 11 TRP N N 7.615 -2.295 2.904 1.00 . A A . 11 TRP N 1 1
30 26663 1 1 11 TRP NE1 N 10.490 -1.990 -1.830 1.00 . A A . 11 TRP NE1 1 1
30 26664 1 1 11 TRP O O 6.751 -0.237 0.305 1.00 . A A . 11 TRP O 1 1
30 26665 1 1 12 ALA C C 3.806 -0.269 1.077 1.00 . A A . 12 ALA C 1 1
30 26666 1 1 12 ALA CA C 4.310 -1.490 0.329 1.00 . A A . 12 ALA CA 1 1
30 26667 1 1 12 ALA CB C 3.212 -2.539 0.288 1.00 . A A . 12 ALA CB 1 1
30 26668 1 1 12 ALA H H 5.499 -2.882 1.414 1.00 . A A . 12 ALA H 1 1
30 26669 1 1 12 ALA HA H 4.537 -1.200 -0.685 1.00 . A A . 12 ALA HA 1 1
30 26670 1 1 12 ALA HB1 H 2.524 -2.355 1.093 1.00 . A A . 12 ALA HB1 1 1
30 26671 1 1 12 ALA HB2 H 3.639 -3.526 0.393 1.00 . A A . 12 ALA HB2 1 1
30 26672 1 1 12 ALA HB3 H 2.688 -2.469 -0.657 1.00 . A A . 12 ALA HB3 1 1
30 26673 1 1 12 ALA N N 5.525 -2.014 0.937 1.00 . A A . 12 ALA N 1 1
30 26674 1 1 12 ALA O O 3.192 0.613 0.493 1.00 . A A . 12 ALA O 1 1
30 26675 1 1 13 THR C C 4.157 2.162 2.672 1.00 . A A . 13 THR C 1 1
30 26676 1 1 13 THR CA C 3.575 0.875 3.190 1.00 . A A . 13 THR CA 1 1
30 26677 1 1 13 THR CB C 3.952 0.678 4.670 1.00 . A A . 13 THR CB 1 1
30 26678 1 1 13 THR CG2 C 3.541 1.908 5.494 1.00 . A A . 13 THR CG2 1 1
30 26679 1 1 13 THR H H 4.548 -0.955 2.794 1.00 . A A . 13 THR H 1 1
30 26680 1 1 13 THR HA H 2.502 0.928 3.105 1.00 . A A . 13 THR HA 1 1
30 26681 1 1 13 THR HB H 5.016 0.539 4.752 1.00 . A A . 13 THR HB 1 1
30 26682 1 1 13 THR HG1 H 3.564 -1.228 4.644 1.00 . A A . 13 THR HG1 1 1
30 26683 1 1 13 THR HG21 H 2.886 2.535 4.907 1.00 . A A . 13 THR HG21 1 1
30 26684 1 1 13 THR HG22 H 4.422 2.469 5.768 1.00 . A A . 13 THR HG22 1 1
30 26685 1 1 13 THR HG23 H 3.028 1.590 6.389 1.00 . A A . 13 THR HG23 1 1
30 26686 1 1 13 THR N N 4.050 -0.233 2.381 1.00 . A A . 13 THR N 1 1
30 26687 1 1 13 THR O O 3.424 3.120 2.454 1.00 . A A . 13 THR O 1 1
30 26688 1 1 13 THR OG1 O 3.298 -0.475 5.178 1.00 . A A . 13 THR OG1 1 1
30 26689 1 1 14 TRP C C 5.735 3.574 0.459 1.00 . A A . 14 TRP C 1 1
30 26690 1 1 14 TRP CA C 6.129 3.336 1.930 1.00 . A A . 14 TRP CA 1 1
30 26691 1 1 14 TRP CB C 7.649 3.219 2.179 1.00 . A A . 14 TRP CB 1 1
30 26692 1 1 14 TRP CD1 C 8.917 1.183 1.429 1.00 . A A . 14 TRP CD1 1 1
30 26693 1 1 14 TRP CD2 C 8.526 2.610 -0.252 1.00 . A A . 14 TRP CD2 1 1
30 26694 1 1 14 TRP CE2 C 9.197 1.500 -0.805 1.00 . A A . 14 TRP CE2 1 1
30 26695 1 1 14 TRP CE3 C 8.172 3.664 -1.107 1.00 . A A . 14 TRP CE3 1 1
30 26696 1 1 14 TRP CG C 8.328 2.366 1.162 1.00 . A A . 14 TRP CG 1 1
30 26697 1 1 14 TRP CH2 C 9.129 2.490 -2.983 1.00 . A A . 14 TRP CH2 1 1
30 26698 1 1 14 TRP CZ2 C 9.497 1.436 -2.152 1.00 . A A . 14 TRP CZ2 1 1
30 26699 1 1 14 TRP CZ3 C 8.473 3.602 -2.465 1.00 . A A . 14 TRP CZ3 1 1
30 26700 1 1 14 TRP H H 5.983 1.349 2.623 1.00 . A A . 14 TRP H 1 1
30 26701 1 1 14 TRP HA H 5.773 4.186 2.498 1.00 . A A . 14 TRP HA 1 1
30 26702 1 1 14 TRP HB2 H 8.092 4.199 2.176 1.00 . A A . 14 TRP HB2 1 1
30 26703 1 1 14 TRP HB3 H 7.784 2.765 3.155 1.00 . A A . 14 TRP HB3 1 1
30 26704 1 1 14 TRP HD1 H 8.971 0.713 2.397 1.00 . A A . 14 TRP HD1 1 1
30 26705 1 1 14 TRP HE1 H 9.867 -0.203 0.171 1.00 . A A . 14 TRP HE1 1 1
30 26706 1 1 14 TRP HE3 H 7.674 4.531 -0.712 1.00 . A A . 14 TRP HE3 1 1
30 26707 1 1 14 TRP HH2 H 9.336 2.439 -4.020 1.00 . A A . 14 TRP HH2 1 1
30 26708 1 1 14 TRP HZ2 H 9.999 0.575 -2.556 1.00 . A A . 14 TRP HZ2 1 1
30 26709 1 1 14 TRP HZ3 H 8.191 4.415 -3.117 1.00 . A A . 14 TRP HZ3 1 1
30 26710 1 1 14 TRP N N 5.464 2.162 2.449 1.00 . A A . 14 TRP N 1 1
30 26711 1 1 14 TRP NE1 N 9.414 0.659 0.257 1.00 . A A . 14 TRP NE1 1 1
30 26712 1 1 14 TRP O O 5.549 4.719 0.056 1.00 . A A . 14 TRP O 1 1
30 26713 1 1 15 GLU C C 3.848 3.349 -1.876 1.00 . A A . 15 GLU C 1 1
30 26714 1 1 15 GLU CA C 5.180 2.617 -1.745 1.00 . A A . 15 GLU CA 1 1
30 26715 1 1 15 GLU CB C 4.950 1.215 -2.315 1.00 . A A . 15 GLU CB 1 1
30 26716 1 1 15 GLU CD C 6.508 0.098 -3.934 1.00 . A A . 15 GLU CD 1 1
30 26717 1 1 15 GLU CG C 6.247 0.424 -2.460 1.00 . A A . 15 GLU CG 1 1
30 26718 1 1 15 GLU H H 5.729 1.593 0.026 1.00 . A A . 15 GLU H 1 1
30 26719 1 1 15 GLU HA H 5.934 3.118 -2.311 1.00 . A A . 15 GLU HA 1 1
30 26720 1 1 15 GLU HB2 H 4.296 0.677 -1.642 1.00 . A A . 15 GLU HB2 1 1
30 26721 1 1 15 GLU HB3 H 4.480 1.301 -3.275 1.00 . A A . 15 GLU HB3 1 1
30 26722 1 1 15 GLU HG2 H 7.064 0.991 -2.059 1.00 . A A . 15 GLU HG2 1 1
30 26723 1 1 15 GLU HG3 H 6.146 -0.497 -1.912 1.00 . A A . 15 GLU HG3 1 1
30 26724 1 1 15 GLU N N 5.573 2.490 -0.334 1.00 . A A . 15 GLU N 1 1
30 26725 1 1 15 GLU O O 3.696 4.280 -2.669 1.00 . A A . 15 GLU O 1 1
30 26726 1 1 15 GLU OE1 O 5.653 -0.523 -4.547 1.00 . A A . 15 GLU OE1 1 1
30 26727 1 1 15 GLU OE2 O 7.558 0.466 -4.428 1.00 . A A . 15 GLU OE2 1 1
30 26728 1 1 16 ILE C C 1.599 4.842 -0.450 1.00 . A A . 16 ILE C 1 1
30 26729 1 1 16 ILE CA C 1.556 3.445 -1.037 1.00 . A A . 16 ILE CA 1 1
30 26730 1 1 16 ILE CB C 0.733 2.452 -0.209 1.00 . A A . 16 ILE CB 1 1
30 26731 1 1 16 ILE CD1 C 0.115 0.024 -0.186 1.00 . A A . 16 ILE CD1 1 1
30 26732 1 1 16 ILE CG1 C 0.793 1.124 -0.975 1.00 . A A . 16 ILE CG1 1 1
30 26733 1 1 16 ILE CG2 C -0.732 2.895 -0.029 1.00 . A A . 16 ILE CG2 1 1
30 26734 1 1 16 ILE H H 3.120 2.151 -0.480 1.00 . A A . 16 ILE H 1 1
30 26735 1 1 16 ILE HA H 1.149 3.498 -2.042 1.00 . A A . 16 ILE HA 1 1
30 26736 1 1 16 ILE HB H 1.194 2.323 0.765 1.00 . A A . 16 ILE HB 1 1
30 26737 1 1 16 ILE HD11 H 0.859 -0.516 0.373 1.00 . A A . 16 ILE HD11 1 1
30 26738 1 1 16 ILE HD12 H -0.392 -0.651 -0.882 1.00 . A A . 16 ILE HD12 1 1
30 26739 1 1 16 ILE HD13 H -0.600 0.470 0.499 1.00 . A A . 16 ILE HD13 1 1
30 26740 1 1 16 ILE HG12 H 0.289 1.247 -1.912 1.00 . A A . 16 ILE HG12 1 1
30 26741 1 1 16 ILE HG13 H 1.833 0.851 -1.163 1.00 . A A . 16 ILE HG13 1 1
30 26742 1 1 16 ILE HG21 H -0.861 3.886 -0.413 1.00 . A A . 16 ILE HG21 1 1
30 26743 1 1 16 ILE HG22 H -0.982 2.882 1.020 1.00 . A A . 16 ILE HG22 1 1
30 26744 1 1 16 ILE HG23 H -1.392 2.213 -0.554 1.00 . A A . 16 ILE HG23 1 1
30 26745 1 1 16 ILE N N 2.904 2.898 -1.078 1.00 . A A . 16 ILE N 1 1
30 26746 1 1 16 ILE O O 0.963 5.766 -0.951 1.00 . A A . 16 ILE O 1 1
30 26747 1 1 17 PHE C C 3.288 7.280 0.311 1.00 . A A . 17 PHE C 1 1
30 26748 1 1 17 PHE CA C 2.584 6.284 1.236 1.00 . A A . 17 PHE CA 1 1
30 26749 1 1 17 PHE CB C 3.434 6.122 2.500 1.00 . A A . 17 PHE CB 1 1
30 26750 1 1 17 PHE CD1 C 1.533 7.095 3.878 1.00 . A A . 17 PHE CD1 1 1
30 26751 1 1 17 PHE CD2 C 2.844 5.267 4.785 1.00 . A A . 17 PHE CD2 1 1
30 26752 1 1 17 PHE CE1 C 0.761 7.112 5.042 1.00 . A A . 17 PHE CE1 1 1
30 26753 1 1 17 PHE CE2 C 2.072 5.289 5.947 1.00 . A A . 17 PHE CE2 1 1
30 26754 1 1 17 PHE CG C 2.581 6.167 3.749 1.00 . A A . 17 PHE CG 1 1
30 26755 1 1 17 PHE CZ C 1.030 6.213 6.079 1.00 . A A . 17 PHE CZ 1 1
30 26756 1 1 17 PHE H H 2.889 4.195 0.913 1.00 . A A . 17 PHE H 1 1
30 26757 1 1 17 PHE HA H 1.621 6.679 1.498 1.00 . A A . 17 PHE HA 1 1
30 26758 1 1 17 PHE HB2 H 3.938 5.175 2.454 1.00 . A A . 17 PHE HB2 1 1
30 26759 1 1 17 PHE HB3 H 4.169 6.909 2.541 1.00 . A A . 17 PHE HB3 1 1
30 26760 1 1 17 PHE HD1 H 1.308 7.784 3.071 1.00 . A A . 17 PHE HD1 1 1
30 26761 1 1 17 PHE HD2 H 3.650 4.555 4.688 1.00 . A A . 17 PHE HD2 1 1
30 26762 1 1 17 PHE HE1 H -0.044 7.814 5.139 1.00 . A A . 17 PHE HE1 1 1
30 26763 1 1 17 PHE HE2 H 2.271 4.585 6.734 1.00 . A A . 17 PHE HE2 1 1
30 26764 1 1 17 PHE HZ H 0.433 6.229 6.979 1.00 . A A . 17 PHE HZ 1 1
30 26765 1 1 17 PHE N N 2.397 4.984 0.586 1.00 . A A . 17 PHE N 1 1
30 26766 1 1 17 PHE O O 3.242 8.488 0.548 1.00 . A A . 17 PHE O 1 1
30 26767 1 1 18 ASN C C 3.762 8.015 -2.823 1.00 . A A . 18 ASN C 1 1
30 26768 1 1 18 ASN CA C 4.672 7.619 -1.669 1.00 . A A . 18 ASN CA 1 1
30 26769 1 1 18 ASN CB C 5.923 6.883 -2.187 1.00 . A A . 18 ASN CB 1 1
30 26770 1 1 18 ASN CG C 7.070 7.006 -1.183 1.00 . A A . 18 ASN CG 1 1
30 26771 1 1 18 ASN H H 3.945 5.798 -0.866 1.00 . A A . 18 ASN H 1 1
30 26772 1 1 18 ASN HA H 4.987 8.517 -1.158 1.00 . A A . 18 ASN HA 1 1
30 26773 1 1 18 ASN HB2 H 5.690 5.839 -2.333 1.00 . A A . 18 ASN HB2 1 1
30 26774 1 1 18 ASN HB3 H 6.231 7.313 -3.127 1.00 . A A . 18 ASN HB3 1 1
30 26775 1 1 18 ASN HD21 H 5.886 7.068 0.411 1.00 . A A . 18 ASN HD21 1 1
30 26776 1 1 18 ASN HD22 H 7.549 7.164 0.739 1.00 . A A . 18 ASN HD22 1 1
30 26777 1 1 18 ASN N N 3.946 6.768 -0.729 1.00 . A A . 18 ASN N 1 1
30 26778 1 1 18 ASN ND2 N 6.814 7.087 0.095 1.00 . A A . 18 ASN ND2 1 1
30 26779 1 1 18 ASN O O 4.170 8.006 -3.989 1.00 . A A . 18 ASN O 1 1
30 26780 1 1 18 ASN OD1 O 8.236 7.023 -1.575 1.00 . A A . 18 ASN OD1 1 1
30 26781 1 1 19 LEU C C 1.288 10.267 -3.378 1.00 . A A . 19 LEU C 1 1
30 26782 1 1 19 LEU CA C 1.561 8.779 -3.482 1.00 . A A . 19 LEU CA 1 1
30 26783 1 1 19 LEU CB C 0.267 7.986 -3.326 1.00 . A A . 19 LEU CB 1 1
30 26784 1 1 19 LEU CD1 C -0.909 5.876 -4.021 1.00 . A A . 19 LEU CD1 1 1
30 26785 1 1 19 LEU CD2 C 1.098 6.637 -5.275 1.00 . A A . 19 LEU CD2 1 1
30 26786 1 1 19 LEU CG C 0.445 6.569 -3.898 1.00 . A A . 19 LEU CG 1 1
30 26787 1 1 19 LEU H H 2.259 8.371 -1.547 1.00 . A A . 19 LEU H 1 1
30 26788 1 1 19 LEU HA H 1.978 8.583 -4.449 1.00 . A A . 19 LEU HA 1 1
30 26789 1 1 19 LEU HB2 H 0.016 7.921 -2.278 1.00 . A A . 19 LEU HB2 1 1
30 26790 1 1 19 LEU HB3 H -0.523 8.490 -3.854 1.00 . A A . 19 LEU HB3 1 1
30 26791 1 1 19 LEU HD11 H -1.010 5.439 -5.003 1.00 . A A . 19 LEU HD11 1 1
30 26792 1 1 19 LEU HD12 H -1.703 6.591 -3.867 1.00 . A A . 19 LEU HD12 1 1
30 26793 1 1 19 LEU HD13 H -0.970 5.103 -3.278 1.00 . A A . 19 LEU HD13 1 1
30 26794 1 1 19 LEU HD21 H 2.172 6.553 -5.154 1.00 . A A . 19 LEU HD21 1 1
30 26795 1 1 19 LEU HD22 H 0.853 7.585 -5.742 1.00 . A A . 19 LEU HD22 1 1
30 26796 1 1 19 LEU HD23 H 0.734 5.827 -5.888 1.00 . A A . 19 LEU HD23 1 1
30 26797 1 1 19 LEU HG H 1.077 5.995 -3.237 1.00 . A A . 19 LEU HG 1 1
30 26798 1 1 19 LEU N N 2.524 8.373 -2.484 1.00 . A A . 19 LEU N 1 1
30 26799 1 1 19 LEU O O 1.284 10.831 -2.281 1.00 . A A . 19 LEU O 1 1
30 26800 1 1 20 PRO C C -0.357 12.889 -3.815 1.00 . A A . 20 PRO C 1 1
30 26801 1 1 20 PRO CA C 0.894 12.375 -4.540 1.00 . A A . 20 PRO CA 1 1
30 26802 1 1 20 PRO CB C 0.825 12.747 -6.030 1.00 . A A . 20 PRO CB 1 1
30 26803 1 1 20 PRO CD C 1.110 10.317 -5.851 1.00 . A A . 20 PRO CD 1 1
30 26804 1 1 20 PRO CG C 0.992 11.490 -6.820 1.00 . A A . 20 PRO CG 1 1
30 26805 1 1 20 PRO HA H 1.760 12.841 -4.115 1.00 . A A . 20 PRO HA 1 1
30 26806 1 1 20 PRO HB2 H -0.131 13.198 -6.255 1.00 . A A . 20 PRO HB2 1 1
30 26807 1 1 20 PRO HB3 H 1.619 13.437 -6.272 1.00 . A A . 20 PRO HB3 1 1
30 26808 1 1 20 PRO HD2 H 0.271 9.649 -5.968 1.00 . A A . 20 PRO HD2 1 1
30 26809 1 1 20 PRO HD3 H 2.037 9.791 -6.023 1.00 . A A . 20 PRO HD3 1 1
30 26810 1 1 20 PRO HG2 H 0.134 11.349 -7.464 1.00 . A A . 20 PRO HG2 1 1
30 26811 1 1 20 PRO HG3 H 1.889 11.553 -7.419 1.00 . A A . 20 PRO HG3 1 1
30 26812 1 1 20 PRO N N 1.111 10.915 -4.502 1.00 . A A . 20 PRO N 1 1
30 26813 1 1 20 PRO O O -0.425 14.092 -3.549 1.00 . A A . 20 PRO O 1 1
30 26814 1 1 21 ASN C C -3.159 11.656 -1.812 1.00 . A A . 21 ASN C 1 1
30 26815 1 1 21 ASN CA C -2.575 12.577 -2.880 1.00 . A A . 21 ASN CA 1 1
30 26816 1 1 21 ASN CB C -3.640 12.856 -3.947 1.00 . A A . 21 ASN CB 1 1
30 26817 1 1 21 ASN CG C -3.060 13.716 -5.065 1.00 . A A . 21 ASN CG 1 1
30 26818 1 1 21 ASN H H -1.320 11.076 -3.774 1.00 . A A . 21 ASN H 1 1
30 26819 1 1 21 ASN HA H -2.328 13.515 -2.409 1.00 . A A . 21 ASN HA 1 1
30 26820 1 1 21 ASN HB2 H -3.993 11.924 -4.357 1.00 . A A . 21 ASN HB2 1 1
30 26821 1 1 21 ASN HB3 H -4.466 13.382 -3.494 1.00 . A A . 21 ASN HB3 1 1
30 26822 1 1 21 ASN HD21 H -2.742 12.178 -6.273 1.00 . A A . 21 ASN HD21 1 1
30 26823 1 1 21 ASN HD22 H -2.290 13.693 -6.892 1.00 . A A . 21 ASN HD22 1 1
30 26824 1 1 21 ASN N N -1.367 12.041 -3.527 1.00 . A A . 21 ASN N 1 1
30 26825 1 1 21 ASN ND2 N -2.665 13.149 -6.168 1.00 . A A . 21 ASN ND2 1 1
30 26826 1 1 21 ASN O O -4.288 11.873 -1.382 1.00 . A A . 21 ASN O 1 1
30 26827 1 1 21 ASN OD1 O -2.959 14.934 -4.928 1.00 . A A . 21 ASN OD1 1 1
30 26828 1 1 22 LEU C C -2.996 10.385 1.017 1.00 . A A . 22 LEU C 1 1
30 26829 1 1 22 LEU CA C -2.921 9.738 -0.360 1.00 . A A . 22 LEU CA 1 1
30 26830 1 1 22 LEU CB C -2.002 8.525 -0.259 1.00 . A A . 22 LEU CB 1 1
30 26831 1 1 22 LEU CD1 C -1.899 6.058 -0.614 1.00 . A A . 22 LEU CD1 1 1
30 26832 1 1 22 LEU CD2 C -3.945 7.262 -1.323 1.00 . A A . 22 LEU CD2 1 1
30 26833 1 1 22 LEU CG C -2.423 7.372 -1.190 1.00 . A A . 22 LEU CG 1 1
30 26834 1 1 22 LEU H H -1.515 10.496 -1.725 1.00 . A A . 22 LEU H 1 1
30 26835 1 1 22 LEU HA H -3.909 9.418 -0.634 1.00 . A A . 22 LEU HA 1 1
30 26836 1 1 22 LEU HB2 H -0.997 8.829 -0.516 1.00 . A A . 22 LEU HB2 1 1
30 26837 1 1 22 LEU HB3 H -2.004 8.186 0.750 1.00 . A A . 22 LEU HB3 1 1
30 26838 1 1 22 LEU HD11 H -2.699 5.553 -0.091 1.00 . A A . 22 LEU HD11 1 1
30 26839 1 1 22 LEU HD12 H -1.082 6.255 0.076 1.00 . A A . 22 LEU HD12 1 1
30 26840 1 1 22 LEU HD13 H -1.548 5.433 -1.414 1.00 . A A . 22 LEU HD13 1 1
30 26841 1 1 22 LEU HD21 H -4.199 6.267 -1.654 1.00 . A A . 22 LEU HD21 1 1
30 26842 1 1 22 LEU HD22 H -4.294 7.986 -2.049 1.00 . A A . 22 LEU HD22 1 1
30 26843 1 1 22 LEU HD23 H -4.405 7.451 -0.363 1.00 . A A . 22 LEU HD23 1 1
30 26844 1 1 22 LEU HG H -1.990 7.531 -2.161 1.00 . A A . 22 LEU HG 1 1
30 26845 1 1 22 LEU N N -2.415 10.645 -1.372 1.00 . A A . 22 LEU N 1 1
30 26846 1 1 22 LEU O O -2.189 11.248 1.365 1.00 . A A . 22 LEU O 1 1
30 26847 1 1 23 ASN C C -3.796 9.195 4.096 1.00 . A A . 23 ASN C 1 1
30 26848 1 1 23 ASN CA C -4.156 10.348 3.165 1.00 . A A . 23 ASN CA 1 1
30 26849 1 1 23 ASN CB C -5.617 10.761 3.373 1.00 . A A . 23 ASN CB 1 1
30 26850 1 1 23 ASN CG C -5.781 11.443 4.726 1.00 . A A . 23 ASN CG 1 1
30 26851 1 1 23 ASN H H -4.537 9.186 1.458 1.00 . A A . 23 ASN H 1 1
30 26852 1 1 23 ASN HA H -3.511 11.192 3.371 1.00 . A A . 23 ASN HA 1 1
30 26853 1 1 23 ASN HB2 H -5.910 11.445 2.590 1.00 . A A . 23 ASN HB2 1 1
30 26854 1 1 23 ASN HB3 H -6.247 9.884 3.334 1.00 . A A . 23 ASN HB3 1 1
30 26855 1 1 23 ASN HD21 H -6.599 9.855 5.581 1.00 . A A . 23 ASN HD21 1 1
30 26856 1 1 23 ASN HD22 H -6.423 11.210 6.587 1.00 . A A . 23 ASN HD22 1 1
30 26857 1 1 23 ASN N N -3.958 9.900 1.801 1.00 . A A . 23 ASN N 1 1
30 26858 1 1 23 ASN ND2 N -6.311 10.782 5.713 1.00 . A A . 23 ASN ND2 1 1
30 26859 1 1 23 ASN O O -3.933 8.031 3.715 1.00 . A A . 23 ASN O 1 1
30 26860 1 1 23 ASN OD1 O -5.408 12.604 4.890 1.00 . A A . 23 ASN OD1 1 1
30 26861 1 1 24 GLY C C -4.021 7.404 6.393 1.00 . A A . 24 GLY C 1 1
30 26862 1 1 24 GLY CA C -2.948 8.487 6.276 1.00 . A A . 24 GLY CA 1 1
30 26863 1 1 24 GLY H H -3.238 10.458 5.544 1.00 . A A . 24 GLY H 1 1
30 26864 1 1 24 GLY HA2 H -2.021 8.034 5.961 1.00 . A A . 24 GLY HA2 1 1
30 26865 1 1 24 GLY HA3 H -2.808 8.948 7.241 1.00 . A A . 24 GLY HA3 1 1
30 26866 1 1 24 GLY N N -3.332 9.515 5.303 1.00 . A A . 24 GLY N 1 1
30 26867 1 1 24 GLY O O -3.714 6.246 6.668 1.00 . A A . 24 GLY O 1 1
30 26868 1 1 25 VAL C C -6.369 5.898 5.049 1.00 . A A . 25 VAL C 1 1
30 26869 1 1 25 VAL CA C -6.399 6.867 6.230 1.00 . A A . 25 VAL CA 1 1
30 26870 1 1 25 VAL CB C -7.712 7.658 6.213 1.00 . A A . 25 VAL CB 1 1
30 26871 1 1 25 VAL CG1 C -8.898 6.685 6.180 1.00 . A A . 25 VAL CG1 1 1
30 26872 1 1 25 VAL CG2 C -7.800 8.518 7.480 1.00 . A A . 25 VAL CG2 1 1
30 26873 1 1 25 VAL H H -5.446 8.732 5.934 1.00 . A A . 25 VAL H 1 1
30 26874 1 1 25 VAL HA H -6.349 6.306 7.152 1.00 . A A . 25 VAL HA 1 1
30 26875 1 1 25 VAL HB H -7.736 8.294 5.335 1.00 . A A . 25 VAL HB 1 1
30 26876 1 1 25 VAL HG11 H -8.687 5.843 6.825 1.00 . A A . 25 VAL HG11 1 1
30 26877 1 1 25 VAL HG12 H -9.051 6.336 5.170 1.00 . A A . 25 VAL HG12 1 1
30 26878 1 1 25 VAL HG13 H -9.790 7.189 6.525 1.00 . A A . 25 VAL HG13 1 1
30 26879 1 1 25 VAL HG21 H -8.733 9.062 7.484 1.00 . A A . 25 VAL HG21 1 1
30 26880 1 1 25 VAL HG22 H -6.977 9.216 7.501 1.00 . A A . 25 VAL HG22 1 1
30 26881 1 1 25 VAL HG23 H -7.749 7.880 8.349 1.00 . A A . 25 VAL HG23 1 1
30 26882 1 1 25 VAL N N -5.275 7.797 6.166 1.00 . A A . 25 VAL N 1 1
30 26883 1 1 25 VAL O O -6.462 4.684 5.229 1.00 . A A . 25 VAL O 1 1
30 26884 1 1 26 GLN C C -4.981 4.784 2.575 1.00 . A A . 26 GLN C 1 1
30 26885 1 1 26 GLN CA C -6.212 5.659 2.623 1.00 . A A . 26 GLN CA 1 1
30 26886 1 1 26 GLN CB C -6.241 6.596 1.422 1.00 . A A . 26 GLN CB 1 1
30 26887 1 1 26 GLN CD C -7.834 8.045 0.090 1.00 . A A . 26 GLN CD 1 1
30 26888 1 1 26 GLN CG C -7.575 7.351 1.428 1.00 . A A . 26 GLN CG 1 1
30 26889 1 1 26 GLN H H -6.176 7.431 3.770 1.00 . A A . 26 GLN H 1 1
30 26890 1 1 26 GLN HA H -7.080 5.024 2.586 1.00 . A A . 26 GLN HA 1 1
30 26891 1 1 26 GLN HB2 H -5.425 7.301 1.496 1.00 . A A . 26 GLN HB2 1 1
30 26892 1 1 26 GLN HB3 H -6.146 6.029 0.519 1.00 . A A . 26 GLN HB3 1 1
30 26893 1 1 26 GLN HE21 H -6.212 7.328 -0.792 1.00 . A A . 26 GLN HE21 1 1
30 26894 1 1 26 GLN HE22 H -7.172 8.340 -1.755 1.00 . A A . 26 GLN HE22 1 1
30 26895 1 1 26 GLN HG2 H -8.373 6.651 1.629 1.00 . A A . 26 GLN HG2 1 1
30 26896 1 1 26 GLN HG3 H -7.548 8.095 2.209 1.00 . A A . 26 GLN HG3 1 1
30 26897 1 1 26 GLN N N -6.244 6.456 3.843 1.00 . A A . 26 GLN N 1 1
30 26898 1 1 26 GLN NE2 N -7.004 7.891 -0.900 1.00 . A A . 26 GLN NE2 1 1
30 26899 1 1 26 GLN O O -5.062 3.607 2.224 1.00 . A A . 26 GLN O 1 1
30 26900 1 1 26 GLN OE1 O -8.835 8.745 -0.056 1.00 . A A . 26 GLN OE1 1 1
30 26901 1 1 27 VAL C C -2.734 3.451 3.932 1.00 . A A . 27 VAL C 1 1
30 26902 1 1 27 VAL CA C -2.605 4.611 2.961 1.00 . A A . 27 VAL CA 1 1
30 26903 1 1 27 VAL CB C -1.456 5.519 3.403 1.00 . A A . 27 VAL CB 1 1
30 26904 1 1 27 VAL CG1 C -0.137 4.754 3.266 1.00 . A A . 27 VAL CG1 1 1
30 26905 1 1 27 VAL CG2 C -1.428 6.788 2.536 1.00 . A A . 27 VAL CG2 1 1
30 26906 1 1 27 VAL H H -3.853 6.294 3.235 1.00 . A A . 27 VAL H 1 1
30 26907 1 1 27 VAL HA H -2.402 4.229 1.971 1.00 . A A . 27 VAL HA 1 1
30 26908 1 1 27 VAL HB H -1.602 5.798 4.439 1.00 . A A . 27 VAL HB 1 1
30 26909 1 1 27 VAL HG11 H -0.329 3.753 2.914 1.00 . A A . 27 VAL HG11 1 1
30 26910 1 1 27 VAL HG12 H 0.350 4.707 4.229 1.00 . A A . 27 VAL HG12 1 1
30 26911 1 1 27 VAL HG13 H 0.501 5.261 2.564 1.00 . A A . 27 VAL HG13 1 1
30 26912 1 1 27 VAL HG21 H -2.309 6.815 1.914 1.00 . A A . 27 VAL HG21 1 1
30 26913 1 1 27 VAL HG22 H -0.549 6.792 1.909 1.00 . A A . 27 VAL HG22 1 1
30 26914 1 1 27 VAL HG23 H -1.415 7.663 3.169 1.00 . A A . 27 VAL HG23 1 1
30 26915 1 1 27 VAL N N -3.848 5.357 2.950 1.00 . A A . 27 VAL N 1 1
30 26916 1 1 27 VAL O O -2.455 2.301 3.587 1.00 . A A . 27 VAL O 1 1
30 26917 1 1 28 LYS C C -4.345 1.695 5.658 1.00 . A A . 28 LYS C 1 1
30 26918 1 1 28 LYS CA C -3.414 2.777 6.173 1.00 . A A . 28 LYS CA 1 1
30 26919 1 1 28 LYS CB C -3.996 3.426 7.443 1.00 . A A . 28 LYS CB 1 1
30 26920 1 1 28 LYS CD C -3.095 1.664 9.026 1.00 . A A . 28 LYS CD 1 1
30 26921 1 1 28 LYS CE C -3.488 0.423 9.836 1.00 . A A . 28 LYS CE 1 1
30 26922 1 1 28 LYS CG C -4.362 2.354 8.489 1.00 . A A . 28 LYS CG 1 1
30 26923 1 1 28 LYS H H -3.434 4.709 5.323 1.00 . A A . 28 LYS H 1 1
30 26924 1 1 28 LYS HA H -2.462 2.330 6.414 1.00 . A A . 28 LYS HA 1 1
30 26925 1 1 28 LYS HB2 H -3.263 4.099 7.865 1.00 . A A . 28 LYS HB2 1 1
30 26926 1 1 28 LYS HB3 H -4.882 3.986 7.183 1.00 . A A . 28 LYS HB3 1 1
30 26927 1 1 28 LYS HD2 H -2.464 1.367 8.202 1.00 . A A . 28 LYS HD2 1 1
30 26928 1 1 28 LYS HD3 H -2.555 2.349 9.662 1.00 . A A . 28 LYS HD3 1 1
30 26929 1 1 28 LYS HE2 H -2.644 0.095 10.423 1.00 . A A . 28 LYS HE2 1 1
30 26930 1 1 28 LYS HE3 H -4.311 0.665 10.494 1.00 . A A . 28 LYS HE3 1 1
30 26931 1 1 28 LYS HG2 H -4.880 2.827 9.311 1.00 . A A . 28 LYS HG2 1 1
30 26932 1 1 28 LYS HG3 H -5.011 1.617 8.042 1.00 . A A . 28 LYS HG3 1 1
30 26933 1 1 28 LYS HZ1 H -4.866 -0.978 9.136 1.00 . A A . 28 LYS HZ1 1 1
30 26934 1 1 28 LYS HZ2 H -3.246 -1.473 9.002 1.00 . A A . 28 LYS HZ2 1 1
30 26935 1 1 28 LYS HZ3 H -3.876 -0.320 7.925 1.00 . A A . 28 LYS HZ3 1 1
30 26936 1 1 28 LYS N N -3.202 3.775 5.138 1.00 . A A . 28 LYS N 1 1
30 26937 1 1 28 LYS NZ N -3.900 -0.670 8.905 1.00 . A A . 28 LYS NZ 1 1
30 26938 1 1 28 LYS O O -4.189 0.539 6.003 1.00 . A A . 28 LYS O 1 1
30 26939 1 1 29 ALA C C -5.582 0.127 3.407 1.00 . A A . 29 ALA C 1 1
30 26940 1 1 29 ALA CA C -6.276 1.170 4.269 1.00 . A A . 29 ALA CA 1 1
30 26941 1 1 29 ALA CB C -7.273 1.944 3.406 1.00 . A A . 29 ALA CB 1 1
30 26942 1 1 29 ALA H H -5.369 3.037 4.595 1.00 . A A . 29 ALA H 1 1
30 26943 1 1 29 ALA HA H -6.811 0.678 5.067 1.00 . A A . 29 ALA HA 1 1
30 26944 1 1 29 ALA HB1 H -7.000 1.846 2.365 1.00 . A A . 29 ALA HB1 1 1
30 26945 1 1 29 ALA HB2 H -7.257 2.990 3.682 1.00 . A A . 29 ALA HB2 1 1
30 26946 1 1 29 ALA HB3 H -8.262 1.546 3.558 1.00 . A A . 29 ALA HB3 1 1
30 26947 1 1 29 ALA N N -5.310 2.096 4.835 1.00 . A A . 29 ALA N 1 1
30 26948 1 1 29 ALA O O -5.927 -1.056 3.450 1.00 . A A . 29 ALA O 1 1
30 26949 1 1 30 PHE C C -2.939 -1.163 2.571 1.00 . A A . 30 PHE C 1 1
30 26950 1 1 30 PHE CA C -3.878 -0.308 1.757 1.00 . A A . 30 PHE CA 1 1
30 26951 1 1 30 PHE CB C -3.168 0.522 0.700 1.00 . A A . 30 PHE CB 1 1
30 26952 1 1 30 PHE CD1 C -5.251 0.435 -0.710 1.00 . A A . 30 PHE CD1 1 1
30 26953 1 1 30 PHE CD2 C -4.261 2.596 -0.250 1.00 . A A . 30 PHE CD2 1 1
30 26954 1 1 30 PHE CE1 C -6.266 1.050 -1.428 1.00 . A A . 30 PHE CE1 1 1
30 26955 1 1 30 PHE CE2 C -5.274 3.206 -0.977 1.00 . A A . 30 PHE CE2 1 1
30 26956 1 1 30 PHE CG C -4.239 1.205 -0.119 1.00 . A A . 30 PHE CG 1 1
30 26957 1 1 30 PHE CZ C -6.278 2.431 -1.569 1.00 . A A . 30 PHE CZ 1 1
30 26958 1 1 30 PHE H H -4.366 1.524 2.629 1.00 . A A . 30 PHE H 1 1
30 26959 1 1 30 PHE HA H -4.578 -0.942 1.272 1.00 . A A . 30 PHE HA 1 1
30 26960 1 1 30 PHE HB2 H -2.534 1.257 1.175 1.00 . A A . 30 PHE HB2 1 1
30 26961 1 1 30 PHE HB3 H -2.584 -0.115 0.072 1.00 . A A . 30 PHE HB3 1 1
30 26962 1 1 30 PHE HD1 H -5.240 -0.640 -0.617 1.00 . A A . 30 PHE HD1 1 1
30 26963 1 1 30 PHE HD2 H -3.499 3.203 0.207 1.00 . A A . 30 PHE HD2 1 1
30 26964 1 1 30 PHE HE1 H -7.049 0.457 -1.866 1.00 . A A . 30 PHE HE1 1 1
30 26965 1 1 30 PHE HE2 H -5.278 4.277 -1.085 1.00 . A A . 30 PHE HE2 1 1
30 26966 1 1 30 PHE HZ H -7.067 2.902 -2.130 1.00 . A A . 30 PHE HZ 1 1
30 26967 1 1 30 PHE N N -4.606 0.577 2.624 1.00 . A A . 30 PHE N 1 1
30 26968 1 1 30 PHE O O -2.824 -2.368 2.355 1.00 . A A . 30 PHE O 1 1
30 26969 1 1 31 ILE C C -2.283 -2.190 5.307 1.00 . A A . 31 ILE C 1 1
30 26970 1 1 31 ILE CA C -1.445 -1.233 4.462 1.00 . A A . 31 ILE CA 1 1
30 26971 1 1 31 ILE CB C -0.667 -0.217 5.294 1.00 . A A . 31 ILE CB 1 1
30 26972 1 1 31 ILE CD1 C 0.397 1.987 4.759 1.00 . A A . 31 ILE CD1 1 1
30 26973 1 1 31 ILE CG1 C 0.264 0.536 4.333 1.00 . A A . 31 ILE CG1 1 1
30 26974 1 1 31 ILE CG2 C 0.172 -0.917 6.373 1.00 . A A . 31 ILE CG2 1 1
30 26975 1 1 31 ILE H H -2.497 0.420 3.693 1.00 . A A . 31 ILE H 1 1
30 26976 1 1 31 ILE HA H -0.746 -1.809 3.878 1.00 . A A . 31 ILE HA 1 1
30 26977 1 1 31 ILE HB H -1.353 0.476 5.757 1.00 . A A . 31 ILE HB 1 1
30 26978 1 1 31 ILE HD11 H -0.584 2.425 4.824 1.00 . A A . 31 ILE HD11 1 1
30 26979 1 1 31 ILE HD12 H 0.992 2.523 4.024 1.00 . A A . 31 ILE HD12 1 1
30 26980 1 1 31 ILE HD13 H 0.879 2.032 5.722 1.00 . A A . 31 ILE HD13 1 1
30 26981 1 1 31 ILE HG12 H 1.231 0.070 4.343 1.00 . A A . 31 ILE HG12 1 1
30 26982 1 1 31 ILE HG13 H -0.137 0.499 3.331 1.00 . A A . 31 ILE HG13 1 1
30 26983 1 1 31 ILE HG21 H 0.857 -0.202 6.810 1.00 . A A . 31 ILE HG21 1 1
30 26984 1 1 31 ILE HG22 H 0.735 -1.725 5.927 1.00 . A A . 31 ILE HG22 1 1
30 26985 1 1 31 ILE HG23 H -0.479 -1.312 7.143 1.00 . A A . 31 ILE HG23 1 1
30 26986 1 1 31 ILE N N -2.322 -0.534 3.552 1.00 . A A . 31 ILE N 1 1
30 26987 1 1 31 ILE O O -1.836 -3.282 5.662 1.00 . A A . 31 ILE O 1 1
30 26988 1 1 32 ASP C C -4.701 -3.903 5.573 1.00 . A A . 32 ASP C 1 1
30 26989 1 1 32 ASP CA C -4.447 -2.617 6.358 1.00 . A A . 32 ASP CA 1 1
30 26990 1 1 32 ASP CB C -5.777 -1.894 6.616 1.00 . A A . 32 ASP CB 1 1
30 26991 1 1 32 ASP CG C -6.579 -2.644 7.677 1.00 . A A . 32 ASP CG 1 1
30 26992 1 1 32 ASP H H -3.831 -0.891 5.254 1.00 . A A . 32 ASP H 1 1
30 26993 1 1 32 ASP HA H -3.988 -2.866 7.304 1.00 . A A . 32 ASP HA 1 1
30 26994 1 1 32 ASP HB2 H -5.584 -0.893 6.963 1.00 . A A . 32 ASP HB2 1 1
30 26995 1 1 32 ASP HB3 H -6.349 -1.851 5.702 1.00 . A A . 32 ASP HB3 1 1
30 26996 1 1 32 ASP N N -3.524 -1.774 5.594 1.00 . A A . 32 ASP N 1 1
30 26997 1 1 32 ASP O O -4.903 -4.971 6.149 1.00 . A A . 32 ASP O 1 1
30 26998 1 1 32 ASP OD1 O -6.406 -2.338 8.847 1.00 . A A . 32 ASP OD1 1 1
30 26999 1 1 32 ASP OD2 O -7.350 -3.513 7.309 1.00 . A A . 32 ASP OD2 1 1
30 27000 1 1 33 SER C C -3.588 -5.776 3.342 1.00 . A A . 33 SER C 1 1
30 27001 1 1 33 SER CA C -4.862 -4.924 3.361 1.00 . A A . 33 SER CA 1 1
30 27002 1 1 33 SER CB C -5.205 -4.447 1.948 1.00 . A A . 33 SER CB 1 1
30 27003 1 1 33 SER H H -4.492 -2.899 3.852 1.00 . A A . 33 SER H 1 1
30 27004 1 1 33 SER HA H -5.679 -5.525 3.735 1.00 . A A . 33 SER HA 1 1
30 27005 1 1 33 SER HB2 H -4.367 -3.923 1.527 1.00 . A A . 33 SER HB2 1 1
30 27006 1 1 33 SER HB3 H -5.439 -5.304 1.328 1.00 . A A . 33 SER HB3 1 1
30 27007 1 1 33 SER HG H -6.123 -2.875 2.638 1.00 . A A . 33 SER HG 1 1
30 27008 1 1 33 SER N N -4.671 -3.780 4.245 1.00 . A A . 33 SER N 1 1
30 27009 1 1 33 SER O O -3.649 -6.995 3.181 1.00 . A A . 33 SER O 1 1
30 27010 1 1 33 SER OG O -6.322 -3.570 2.004 1.00 . A A . 33 SER OG 1 1
30 27011 1 1 34 LEU C C -1.047 -6.868 4.537 1.00 . A A . 34 LEU C 1 1
30 27012 1 1 34 LEU CA C -1.135 -5.773 3.477 1.00 . A A . 34 LEU CA 1 1
30 27013 1 1 34 LEU CB C -0.069 -4.724 3.841 1.00 . A A . 34 LEU CB 1 1
30 27014 1 1 34 LEU CD1 C 0.568 -4.508 1.496 1.00 . A A . 34 LEU CD1 1 1
30 27015 1 1 34 LEU CD2 C 2.078 -3.661 3.292 1.00 . A A . 34 LEU CD2 1 1
30 27016 1 1 34 LEU CG C 1.106 -4.767 2.890 1.00 . A A . 34 LEU CG 1 1
30 27017 1 1 34 LEU H H -2.452 -4.133 3.573 1.00 . A A . 34 LEU H 1 1
30 27018 1 1 34 LEU HA H -0.951 -6.170 2.489 1.00 . A A . 34 LEU HA 1 1
30 27019 1 1 34 LEU HB2 H -0.511 -3.747 3.787 1.00 . A A . 34 LEU HB2 1 1
30 27020 1 1 34 LEU HB3 H 0.284 -4.894 4.848 1.00 . A A . 34 LEU HB3 1 1
30 27021 1 1 34 LEU HD11 H 0.463 -5.444 0.977 1.00 . A A . 34 LEU HD11 1 1
30 27022 1 1 34 LEU HD12 H 1.237 -3.865 0.955 1.00 . A A . 34 LEU HD12 1 1
30 27023 1 1 34 LEU HD13 H -0.403 -4.031 1.590 1.00 . A A . 34 LEU HD13 1 1
30 27024 1 1 34 LEU HD21 H 1.619 -2.699 3.118 1.00 . A A . 34 LEU HD21 1 1
30 27025 1 1 34 LEU HD22 H 2.981 -3.745 2.711 1.00 . A A . 34 LEU HD22 1 1
30 27026 1 1 34 LEU HD23 H 2.311 -3.761 4.343 1.00 . A A . 34 LEU HD23 1 1
30 27027 1 1 34 LEU HG H 1.600 -5.731 2.937 1.00 . A A . 34 LEU HG 1 1
30 27028 1 1 34 LEU N N -2.435 -5.108 3.490 1.00 . A A . 34 LEU N 1 1
30 27029 1 1 34 LEU O O -0.719 -8.008 4.239 1.00 . A A . 34 LEU O 1 1
30 27030 1 1 35 ARG C C -2.237 -8.612 6.635 1.00 . A A . 35 ARG C 1 1
30 27031 1 1 35 ARG CA C -1.278 -7.449 6.888 1.00 . A A . 35 ARG CA 1 1
30 27032 1 1 35 ARG CB C -1.607 -6.735 8.208 1.00 . A A . 35 ARG CB 1 1
30 27033 1 1 35 ARG CD C -3.158 -5.047 9.238 1.00 . A A . 35 ARG CD 1 1
30 27034 1 1 35 ARG CG C -2.974 -6.053 8.100 1.00 . A A . 35 ARG CG 1 1
30 27035 1 1 35 ARG CZ C -5.572 -5.242 9.488 1.00 . A A . 35 ARG CZ 1 1
30 27036 1 1 35 ARG H H -1.575 -5.563 5.953 1.00 . A A . 35 ARG H 1 1
30 27037 1 1 35 ARG HA H -0.272 -7.841 6.952 1.00 . A A . 35 ARG HA 1 1
30 27038 1 1 35 ARG HB2 H -1.628 -7.457 9.012 1.00 . A A . 35 ARG HB2 1 1
30 27039 1 1 35 ARG HB3 H -0.850 -5.992 8.412 1.00 . A A . 35 ARG HB3 1 1
30 27040 1 1 35 ARG HD2 H -2.996 -5.540 10.186 1.00 . A A . 35 ARG HD2 1 1
30 27041 1 1 35 ARG HD3 H -2.439 -4.243 9.124 1.00 . A A . 35 ARG HD3 1 1
30 27042 1 1 35 ARG HE H -4.640 -3.559 8.952 1.00 . A A . 35 ARG HE 1 1
30 27043 1 1 35 ARG HG2 H -3.032 -5.534 7.159 1.00 . A A . 35 ARG HG2 1 1
30 27044 1 1 35 ARG HG3 H -3.754 -6.798 8.149 1.00 . A A . 35 ARG HG3 1 1
30 27045 1 1 35 ARG HH11 H -5.837 -5.856 7.604 1.00 . A A . 35 ARG HH11 1 1
30 27046 1 1 35 ARG HH12 H -6.974 -6.468 8.759 1.00 . A A . 35 ARG HH12 1 1
30 27047 1 1 35 ARG HH21 H -5.553 -4.788 11.434 1.00 . A A . 35 ARG HH21 1 1
30 27048 1 1 35 ARG HH22 H -6.813 -5.863 10.927 1.00 . A A . 35 ARG HH22 1 1
30 27049 1 1 35 ARG N N -1.332 -6.497 5.779 1.00 . A A . 35 ARG N 1 1
30 27050 1 1 35 ARG NE N -4.511 -4.497 9.200 1.00 . A A . 35 ARG NE 1 1
30 27051 1 1 35 ARG NH1 N -6.175 -5.908 8.544 1.00 . A A . 35 ARG NH1 1 1
30 27052 1 1 35 ARG NH2 N -6.013 -5.303 10.710 1.00 . A A . 35 ARG NH2 1 1
30 27053 1 1 35 ARG O O -1.916 -9.766 6.928 1.00 . A A . 35 ARG O 1 1
30 27054 1 1 36 ASP C C -3.846 -10.238 4.636 1.00 . A A . 36 ASP C 1 1
30 27055 1 1 36 ASP CA C -4.393 -9.319 5.728 1.00 . A A . 36 ASP CA 1 1
30 27056 1 1 36 ASP CB C -5.690 -8.652 5.253 1.00 . A A . 36 ASP CB 1 1
30 27057 1 1 36 ASP CG C -6.784 -9.702 5.064 1.00 . A A . 36 ASP CG 1 1
30 27058 1 1 36 ASP H H -3.582 -7.363 5.827 1.00 . A A . 36 ASP H 1 1
30 27059 1 1 36 ASP HA H -4.597 -9.904 6.603 1.00 . A A . 36 ASP HA 1 1
30 27060 1 1 36 ASP HB2 H -6.011 -7.930 5.992 1.00 . A A . 36 ASP HB2 1 1
30 27061 1 1 36 ASP HB3 H -5.513 -8.147 4.316 1.00 . A A . 36 ASP HB3 1 1
30 27062 1 1 36 ASP N N -3.400 -8.298 6.058 1.00 . A A . 36 ASP N 1 1
30 27063 1 1 36 ASP O O -4.045 -11.454 4.663 1.00 . A A . 36 ASP O 1 1
30 27064 1 1 36 ASP OD1 O -7.446 -10.024 6.037 1.00 . A A . 36 ASP OD1 1 1
30 27065 1 1 36 ASP OD2 O -6.942 -10.171 3.947 1.00 . A A . 36 ASP OD2 1 1
30 27066 1 1 37 ASP C C -1.462 -9.437 1.941 1.00 . A A . 37 ASP C 1 1
30 27067 1 1 37 ASP CA C -2.524 -10.329 2.577 1.00 . A A . 37 ASP CA 1 1
30 27068 1 1 37 ASP CB C -3.579 -10.733 1.536 1.00 . A A . 37 ASP CB 1 1
30 27069 1 1 37 ASP CG C -3.032 -11.819 0.598 1.00 . A A . 37 ASP CG 1 1
30 27070 1 1 37 ASP H H -3.028 -8.656 3.766 1.00 . A A . 37 ASP H 1 1
30 27071 1 1 37 ASP HA H -2.040 -11.216 2.951 1.00 . A A . 37 ASP HA 1 1
30 27072 1 1 37 ASP HB2 H -4.452 -11.111 2.047 1.00 . A A . 37 ASP HB2 1 1
30 27073 1 1 37 ASP HB3 H -3.859 -9.868 0.955 1.00 . A A . 37 ASP HB3 1 1
30 27074 1 1 37 ASP N N -3.144 -9.622 3.695 1.00 . A A . 37 ASP N 1 1
30 27075 1 1 37 ASP O O -1.773 -8.554 1.135 1.00 . A A . 37 ASP O 1 1
30 27076 1 1 37 ASP OD1 O -1.863 -11.750 0.241 1.00 . A A . 37 ASP OD1 1 1
30 27077 1 1 37 ASP OD2 O -3.794 -12.702 0.243 1.00 . A A . 37 ASP OD2 1 1
30 27078 1 1 38 PRO C C 1.277 -9.147 0.358 1.00 . A A . 38 PRO C 1 1
30 27079 1 1 38 PRO CA C 0.912 -8.824 1.799 1.00 . A A . 38 PRO CA 1 1
30 27080 1 1 38 PRO CB C 2.069 -9.142 2.743 1.00 . A A . 38 PRO CB 1 1
30 27081 1 1 38 PRO CD C 0.243 -10.658 3.263 1.00 . A A . 38 PRO CD 1 1
30 27082 1 1 38 PRO CG C 1.569 -10.114 3.764 1.00 . A A . 38 PRO CG 1 1
30 27083 1 1 38 PRO HA H 0.674 -7.776 1.882 1.00 . A A . 38 PRO HA 1 1
30 27084 1 1 38 PRO HB2 H 2.886 -9.577 2.193 1.00 . A A . 38 PRO HB2 1 1
30 27085 1 1 38 PRO HB3 H 2.383 -8.240 3.228 1.00 . A A . 38 PRO HB3 1 1
30 27086 1 1 38 PRO HD2 H 0.386 -11.610 2.766 1.00 . A A . 38 PRO HD2 1 1
30 27087 1 1 38 PRO HD3 H -0.453 -10.755 4.082 1.00 . A A . 38 PRO HD3 1 1
30 27088 1 1 38 PRO HG2 H 2.280 -10.921 3.881 1.00 . A A . 38 PRO HG2 1 1
30 27089 1 1 38 PRO HG3 H 1.421 -9.613 4.709 1.00 . A A . 38 PRO HG3 1 1
30 27090 1 1 38 PRO N N -0.220 -9.636 2.313 1.00 . A A . 38 PRO N 1 1
30 27091 1 1 38 PRO O O 1.925 -8.343 -0.315 1.00 . A A . 38 PRO O 1 1
30 27092 1 1 39 SER C C 0.447 -9.725 -2.434 1.00 . A A . 39 SER C 1 1
30 27093 1 1 39 SER CA C 1.117 -10.715 -1.494 1.00 . A A . 39 SER CA 1 1
30 27094 1 1 39 SER CB C 0.579 -12.124 -1.756 1.00 . A A . 39 SER CB 1 1
30 27095 1 1 39 SER H H 0.316 -10.902 0.457 1.00 . A A . 39 SER H 1 1
30 27096 1 1 39 SER HA H 2.185 -10.703 -1.665 1.00 . A A . 39 SER HA 1 1
30 27097 1 1 39 SER HB2 H -0.493 -12.093 -1.858 1.00 . A A . 39 SER HB2 1 1
30 27098 1 1 39 SER HB3 H 1.011 -12.508 -2.671 1.00 . A A . 39 SER HB3 1 1
30 27099 1 1 39 SER HG H 0.243 -12.873 0.008 1.00 . A A . 39 SER HG 1 1
30 27100 1 1 39 SER N N 0.845 -10.313 -0.117 1.00 . A A . 39 SER N 1 1
30 27101 1 1 39 SER O O 0.838 -9.573 -3.593 1.00 . A A . 39 SER O 1 1
30 27102 1 1 39 SER OG O 0.920 -12.971 -0.666 1.00 . A A . 39 SER OG 1 1
30 27103 1 1 40 GLN C C -0.713 -6.721 -2.640 1.00 . A A . 40 GLN C 1 1
30 27104 1 1 40 GLN CA C -1.353 -8.093 -2.657 1.00 . A A . 40 GLN CA 1 1
30 27105 1 1 40 GLN CB C -2.761 -7.963 -2.062 1.00 . A A . 40 GLN CB 1 1
30 27106 1 1 40 GLN CD C -4.855 -9.215 -1.491 1.00 . A A . 40 GLN CD 1 1
30 27107 1 1 40 GLN CG C -3.376 -9.344 -1.848 1.00 . A A . 40 GLN CG 1 1
30 27108 1 1 40 GLN H H -0.834 -9.248 -0.977 1.00 . A A . 40 GLN H 1 1
30 27109 1 1 40 GLN HA H -1.436 -8.418 -3.665 1.00 . A A . 40 GLN HA 1 1
30 27110 1 1 40 GLN HB2 H -2.702 -7.448 -1.114 1.00 . A A . 40 GLN HB2 1 1
30 27111 1 1 40 GLN HB3 H -3.384 -7.395 -2.739 1.00 . A A . 40 GLN HB3 1 1
30 27112 1 1 40 GLN HE21 H -4.572 -7.684 -0.261 1.00 . A A . 40 GLN HE21 1 1
30 27113 1 1 40 GLN HE22 H -6.181 -8.199 -0.419 1.00 . A A . 40 GLN HE22 1 1
30 27114 1 1 40 GLN HG2 H -3.272 -9.930 -2.748 1.00 . A A . 40 GLN HG2 1 1
30 27115 1 1 40 GLN HG3 H -2.860 -9.830 -1.039 1.00 . A A . 40 GLN HG3 1 1
30 27116 1 1 40 GLN N N -0.583 -9.066 -1.905 1.00 . A A . 40 GLN N 1 1
30 27117 1 1 40 GLN NE2 N -5.234 -8.288 -0.654 1.00 . A A . 40 GLN NE2 1 1
30 27118 1 1 40 GLN O O -1.225 -5.831 -3.288 1.00 . A A . 40 GLN O 1 1
30 27119 1 1 40 GLN OE1 O -5.684 -9.976 -1.987 1.00 . A A . 40 GLN OE1 1 1
30 27120 1 1 41 SER C C 1.017 -4.466 -3.081 1.00 . A A . 41 SER C 1 1
30 27121 1 1 41 SER CA C 1.016 -5.234 -1.768 1.00 . A A . 41 SER CA 1 1
30 27122 1 1 41 SER CB C 2.462 -5.432 -1.280 1.00 . A A . 41 SER CB 1 1
30 27123 1 1 41 SER H H 0.742 -7.287 -1.379 1.00 . A A . 41 SER H 1 1
30 27124 1 1 41 SER HA H 0.475 -4.659 -1.034 1.00 . A A . 41 SER HA 1 1
30 27125 1 1 41 SER HB2 H 2.497 -5.344 -0.208 1.00 . A A . 41 SER HB2 1 1
30 27126 1 1 41 SER HB3 H 2.801 -6.421 -1.562 1.00 . A A . 41 SER HB3 1 1
30 27127 1 1 41 SER HG H 4.155 -4.469 -1.382 1.00 . A A . 41 SER HG 1 1
30 27128 1 1 41 SER N N 0.380 -6.542 -1.894 1.00 . A A . 41 SER N 1 1
30 27129 1 1 41 SER O O 0.686 -3.289 -3.086 1.00 . A A . 41 SER O 1 1
30 27130 1 1 41 SER OG O 3.320 -4.450 -1.856 1.00 . A A . 41 SER OG 1 1
30 27131 1 1 42 ALA C C -0.058 -4.020 -5.863 1.00 . A A . 42 ALA C 1 1
30 27132 1 1 42 ALA CA C 1.349 -4.471 -5.473 1.00 . A A . 42 ALA CA 1 1
30 27133 1 1 42 ALA CB C 1.891 -5.432 -6.520 1.00 . A A . 42 ALA CB 1 1
30 27134 1 1 42 ALA H H 1.555 -6.074 -4.124 1.00 . A A . 42 ALA H 1 1
30 27135 1 1 42 ALA HA H 1.999 -3.612 -5.415 1.00 . A A . 42 ALA HA 1 1
30 27136 1 1 42 ALA HB1 H 2.923 -5.654 -6.296 1.00 . A A . 42 ALA HB1 1 1
30 27137 1 1 42 ALA HB2 H 1.823 -4.976 -7.497 1.00 . A A . 42 ALA HB2 1 1
30 27138 1 1 42 ALA HB3 H 1.311 -6.345 -6.502 1.00 . A A . 42 ALA HB3 1 1
30 27139 1 1 42 ALA N N 1.341 -5.128 -4.179 1.00 . A A . 42 ALA N 1 1
30 27140 1 1 42 ALA O O -0.238 -2.961 -6.461 1.00 . A A . 42 ALA O 1 1
30 27141 1 1 43 ASN C C -2.900 -3.397 -4.868 1.00 . A A . 43 ASN C 1 1
30 27142 1 1 43 ASN CA C -2.435 -4.534 -5.768 1.00 . A A . 43 ASN CA 1 1
30 27143 1 1 43 ASN CB C -3.283 -5.779 -5.528 1.00 . A A . 43 ASN CB 1 1
30 27144 1 1 43 ASN CG C -4.653 -5.652 -6.193 1.00 . A A . 43 ASN CG 1 1
30 27145 1 1 43 ASN H H -0.836 -5.638 -5.002 1.00 . A A . 43 ASN H 1 1
30 27146 1 1 43 ASN HA H -2.520 -4.243 -6.792 1.00 . A A . 43 ASN HA 1 1
30 27147 1 1 43 ASN HB2 H -2.769 -6.634 -5.936 1.00 . A A . 43 ASN HB2 1 1
30 27148 1 1 43 ASN HB3 H -3.418 -5.916 -4.467 1.00 . A A . 43 ASN HB3 1 1
30 27149 1 1 43 ASN HD21 H -5.035 -7.586 -6.036 1.00 . A A . 43 ASN HD21 1 1
30 27150 1 1 43 ASN HD22 H -6.256 -6.663 -6.769 1.00 . A A . 43 ASN HD22 1 1
30 27151 1 1 43 ASN N N -1.045 -4.832 -5.499 1.00 . A A . 43 ASN N 1 1
30 27152 1 1 43 ASN ND2 N -5.376 -6.722 -6.346 1.00 . A A . 43 ASN ND2 1 1
30 27153 1 1 43 ASN O O -3.604 -2.497 -5.286 1.00 . A A . 43 ASN O 1 1
30 27154 1 1 43 ASN OD1 O -5.073 -4.561 -6.586 1.00 . A A . 43 ASN OD1 1 1
30 27155 1 1 44 LEU C C -2.154 -1.186 -3.083 1.00 . A A . 44 LEU C 1 1
30 27156 1 1 44 LEU CA C -2.761 -2.471 -2.612 1.00 . A A . 44 LEU CA 1 1
30 27157 1 1 44 LEU CB C -2.190 -2.961 -1.269 1.00 . A A . 44 LEU CB 1 1
30 27158 1 1 44 LEU CD1 C -2.283 -4.993 0.257 1.00 . A A . 44 LEU CD1 1 1
30 27159 1 1 44 LEU CD2 C -4.183 -4.434 -1.197 1.00 . A A . 44 LEU CD2 1 1
30 27160 1 1 44 LEU CG C -2.687 -4.403 -1.071 1.00 . A A . 44 LEU CG 1 1
30 27161 1 1 44 LEU H H -1.884 -4.195 -3.379 1.00 . A A . 44 LEU H 1 1
30 27162 1 1 44 LEU HA H -3.826 -2.349 -2.535 1.00 . A A . 44 LEU HA 1 1
30 27163 1 1 44 LEU HB2 H -1.110 -2.945 -1.306 1.00 . A A . 44 LEU HB2 1 1
30 27164 1 1 44 LEU HB3 H -2.543 -2.344 -0.460 1.00 . A A . 44 LEU HB3 1 1
30 27165 1 1 44 LEU HD11 H -3.033 -5.707 0.571 1.00 . A A . 44 LEU HD11 1 1
30 27166 1 1 44 LEU HD12 H -2.197 -4.207 0.984 1.00 . A A . 44 LEU HD12 1 1
30 27167 1 1 44 LEU HD13 H -1.341 -5.503 0.137 1.00 . A A . 44 LEU HD13 1 1
30 27168 1 1 44 LEU HD21 H -4.439 -4.407 -2.253 1.00 . A A . 44 LEU HD21 1 1
30 27169 1 1 44 LEU HD22 H -4.596 -3.575 -0.693 1.00 . A A . 44 LEU HD22 1 1
30 27170 1 1 44 LEU HD23 H -4.547 -5.341 -0.746 1.00 . A A . 44 LEU HD23 1 1
30 27171 1 1 44 LEU HG H -2.285 -5.007 -1.825 1.00 . A A . 44 LEU HG 1 1
30 27172 1 1 44 LEU N N -2.457 -3.465 -3.621 1.00 . A A . 44 LEU N 1 1
30 27173 1 1 44 LEU O O -2.758 -0.125 -2.991 1.00 . A A . 44 LEU O 1 1
30 27174 1 1 45 LEU C C -1.111 0.270 -5.443 1.00 . A A . 45 LEU C 1 1
30 27175 1 1 45 LEU CA C -0.266 -0.266 -4.306 1.00 . A A . 45 LEU CA 1 1
30 27176 1 1 45 LEU CB C 1.004 -0.818 -4.959 1.00 . A A . 45 LEU CB 1 1
30 27177 1 1 45 LEU CD1 C 2.215 1.194 -4.080 1.00 . A A . 45 LEU CD1 1 1
30 27178 1 1 45 LEU CD2 C 2.424 -1.140 -3.045 1.00 . A A . 45 LEU CD2 1 1
30 27179 1 1 45 LEU CG C 2.275 -0.324 -4.319 1.00 . A A . 45 LEU CG 1 1
30 27180 1 1 45 LEU H H -0.625 -2.256 -3.754 1.00 . A A . 45 LEU H 1 1
30 27181 1 1 45 LEU HA H -0.031 0.487 -3.586 1.00 . A A . 45 LEU HA 1 1
30 27182 1 1 45 LEU HB2 H 0.991 -1.880 -4.852 1.00 . A A . 45 LEU HB2 1 1
30 27183 1 1 45 LEU HB3 H 1.008 -0.559 -5.999 1.00 . A A . 45 LEU HB3 1 1
30 27184 1 1 45 LEU HD11 H 2.248 1.400 -3.028 1.00 . A A . 45 LEU HD11 1 1
30 27185 1 1 45 LEU HD12 H 1.304 1.594 -4.500 1.00 . A A . 45 LEU HD12 1 1
30 27186 1 1 45 LEU HD13 H 3.056 1.662 -4.567 1.00 . A A . 45 LEU HD13 1 1
30 27187 1 1 45 LEU HD21 H 3.269 -0.804 -2.473 1.00 . A A . 45 LEU HD21 1 1
30 27188 1 1 45 LEU HD22 H 2.563 -2.182 -3.331 1.00 . A A . 45 LEU HD22 1 1
30 27189 1 1 45 LEU HD23 H 1.515 -1.052 -2.463 1.00 . A A . 45 LEU HD23 1 1
30 27190 1 1 45 LEU HG H 3.104 -0.542 -4.974 1.00 . A A . 45 LEU HG 1 1
30 27191 1 1 45 LEU N N -0.985 -1.350 -3.681 1.00 . A A . 45 LEU N 1 1
30 27192 1 1 45 LEU O O -1.247 1.474 -5.644 1.00 . A A . 45 LEU O 1 1
30 27193 1 1 46 ALA C C -3.690 0.350 -6.969 1.00 . A A . 46 ALA C 1 1
30 27194 1 1 46 ALA CA C -2.464 -0.424 -7.368 1.00 . A A . 46 ALA CA 1 1
30 27195 1 1 46 ALA CB C -2.904 -1.752 -7.988 1.00 . A A . 46 ALA CB 1 1
30 27196 1 1 46 ALA H H -1.467 -1.629 -5.951 1.00 . A A . 46 ALA H 1 1
30 27197 1 1 46 ALA HA H -1.888 0.132 -8.082 1.00 . A A . 46 ALA HA 1 1
30 27198 1 1 46 ALA HB1 H -3.088 -1.618 -9.042 1.00 . A A . 46 ALA HB1 1 1
30 27199 1 1 46 ALA HB2 H -3.812 -2.090 -7.500 1.00 . A A . 46 ALA HB2 1 1
30 27200 1 1 46 ALA HB3 H -2.130 -2.490 -7.845 1.00 . A A . 46 ALA HB3 1 1
30 27201 1 1 46 ALA N N -1.647 -0.695 -6.196 1.00 . A A . 46 ALA N 1 1
30 27202 1 1 46 ALA O O -4.032 1.369 -7.564 1.00 . A A . 46 ALA O 1 1
30 27203 1 1 47 GLU C C -5.117 1.803 -4.778 1.00 . A A . 47 GLU C 1 1
30 27204 1 1 47 GLU CA C -5.476 0.455 -5.360 1.00 . A A . 47 GLU CA 1 1
30 27205 1 1 47 GLU CB C -5.963 -0.460 -4.268 1.00 . A A . 47 GLU CB 1 1
30 27206 1 1 47 GLU CD C -7.692 -1.410 -5.859 1.00 . A A . 47 GLU CD 1 1
30 27207 1 1 47 GLU CG C -6.590 -1.742 -4.847 1.00 . A A . 47 GLU CG 1 1
30 27208 1 1 47 GLU H H -3.958 -0.947 -5.487 1.00 . A A . 47 GLU H 1 1
30 27209 1 1 47 GLU HA H -6.227 0.565 -6.109 1.00 . A A . 47 GLU HA 1 1
30 27210 1 1 47 GLU HB2 H -5.104 -0.728 -3.663 1.00 . A A . 47 GLU HB2 1 1
30 27211 1 1 47 GLU HB3 H -6.681 0.063 -3.679 1.00 . A A . 47 GLU HB3 1 1
30 27212 1 1 47 GLU HG2 H -5.826 -2.326 -5.331 1.00 . A A . 47 GLU HG2 1 1
30 27213 1 1 47 GLU HG3 H -7.014 -2.320 -4.038 1.00 . A A . 47 GLU HG3 1 1
30 27214 1 1 47 GLU N N -4.313 -0.144 -5.922 1.00 . A A . 47 GLU N 1 1
30 27215 1 1 47 GLU O O -5.924 2.729 -4.745 1.00 . A A . 47 GLU O 1 1
30 27216 1 1 47 GLU OE1 O -8.592 -0.661 -5.510 1.00 . A A . 47 GLU OE1 1 1
30 27217 1 1 47 GLU OE2 O -7.615 -1.909 -6.970 1.00 . A A . 47 GLU OE2 1 1
30 27218 1 1 48 ALA C C -3.282 4.175 -4.784 1.00 . A A . 48 ALA C 1 1
30 27219 1 1 48 ALA CA C -3.366 3.100 -3.730 1.00 . A A . 48 ALA CA 1 1
30 27220 1 1 48 ALA CB C -1.975 2.853 -3.173 1.00 . A A . 48 ALA CB 1 1
30 27221 1 1 48 ALA H H -3.303 1.098 -4.378 1.00 . A A . 48 ALA H 1 1
30 27222 1 1 48 ALA HA H -4.019 3.424 -2.939 1.00 . A A . 48 ALA HA 1 1
30 27223 1 1 48 ALA HB1 H -1.828 3.473 -2.311 1.00 . A A . 48 ALA HB1 1 1
30 27224 1 1 48 ALA HB2 H -1.241 3.096 -3.927 1.00 . A A . 48 ALA HB2 1 1
30 27225 1 1 48 ALA HB3 H -1.870 1.819 -2.901 1.00 . A A . 48 ALA HB3 1 1
30 27226 1 1 48 ALA N N -3.882 1.883 -4.314 1.00 . A A . 48 ALA N 1 1
30 27227 1 1 48 ALA O O -3.715 5.304 -4.563 1.00 . A A . 48 ALA O 1 1
30 27228 1 1 49 LYS C C -4.046 5.152 -7.446 1.00 . A A . 49 LYS C 1 1
30 27229 1 1 49 LYS CA C -2.651 4.735 -7.059 1.00 . A A . 49 LYS CA 1 1
30 27230 1 1 49 LYS CB C -1.972 4.067 -8.246 1.00 . A A . 49 LYS CB 1 1
30 27231 1 1 49 LYS CD C -0.076 2.442 -8.242 1.00 . A A . 49 LYS CD 1 1
30 27232 1 1 49 LYS CE C 1.311 2.162 -7.653 1.00 . A A . 49 LYS CE 1 1
30 27233 1 1 49 LYS CG C -0.479 3.882 -7.942 1.00 . A A . 49 LYS CG 1 1
30 27234 1 1 49 LYS H H -2.457 2.860 -6.067 1.00 . A A . 49 LYS H 1 1
30 27235 1 1 49 LYS HA H -2.079 5.603 -6.757 1.00 . A A . 49 LYS HA 1 1
30 27236 1 1 49 LYS HB2 H -2.440 3.107 -8.421 1.00 . A A . 49 LYS HB2 1 1
30 27237 1 1 49 LYS HB3 H -2.087 4.688 -9.123 1.00 . A A . 49 LYS HB3 1 1
30 27238 1 1 49 LYS HD2 H -0.800 1.781 -7.793 1.00 . A A . 49 LYS HD2 1 1
30 27239 1 1 49 LYS HD3 H -0.054 2.286 -9.309 1.00 . A A . 49 LYS HD3 1 1
30 27240 1 1 49 LYS HE2 H 2.037 2.819 -8.110 1.00 . A A . 49 LYS HE2 1 1
30 27241 1 1 49 LYS HE3 H 1.292 2.332 -6.588 1.00 . A A . 49 LYS HE3 1 1
30 27242 1 1 49 LYS HG2 H 0.100 4.555 -8.561 1.00 . A A . 49 LYS HG2 1 1
30 27243 1 1 49 LYS HG3 H -0.287 4.099 -6.902 1.00 . A A . 49 LYS HG3 1 1
30 27244 1 1 49 LYS HZ1 H 2.114 0.673 -8.868 1.00 . A A . 49 LYS HZ1 1 1
30 27245 1 1 49 LYS HZ2 H 0.836 0.147 -7.879 1.00 . A A . 49 LYS HZ2 1 1
30 27246 1 1 49 LYS HZ3 H 2.373 0.427 -7.210 1.00 . A A . 49 LYS HZ3 1 1
30 27247 1 1 49 LYS N N -2.754 3.797 -5.948 1.00 . A A . 49 LYS N 1 1
30 27248 1 1 49 LYS NZ N 1.687 0.746 -7.923 1.00 . A A . 49 LYS NZ 1 1
30 27249 1 1 49 LYS O O -4.301 6.306 -7.776 1.00 . A A . 49 LYS O 1 1
30 27250 1 1 50 LYS C C -6.954 5.379 -6.678 1.00 . A A . 50 LYS C 1 1
30 27251 1 1 50 LYS CA C -6.345 4.405 -7.674 1.00 . A A . 50 LYS CA 1 1
30 27252 1 1 50 LYS CB C -7.111 3.077 -7.664 1.00 . A A . 50 LYS CB 1 1
30 27253 1 1 50 LYS CD C -7.455 0.919 -8.884 1.00 . A A . 50 LYS CD 1 1
30 27254 1 1 50 LYS CE C -6.753 -0.048 -9.840 1.00 . A A . 50 LYS CE 1 1
30 27255 1 1 50 LYS CG C -6.730 2.267 -8.904 1.00 . A A . 50 LYS CG 1 1
30 27256 1 1 50 LYS H H -4.650 3.284 -7.069 1.00 . A A . 50 LYS H 1 1
30 27257 1 1 50 LYS HA H -6.412 4.833 -8.653 1.00 . A A . 50 LYS HA 1 1
30 27258 1 1 50 LYS HB2 H -6.851 2.514 -6.779 1.00 . A A . 50 LYS HB2 1 1
30 27259 1 1 50 LYS HB3 H -8.173 3.269 -7.673 1.00 . A A . 50 LYS HB3 1 1
30 27260 1 1 50 LYS HD2 H -7.442 0.515 -7.883 1.00 . A A . 50 LYS HD2 1 1
30 27261 1 1 50 LYS HD3 H -8.478 1.055 -9.202 1.00 . A A . 50 LYS HD3 1 1
30 27262 1 1 50 LYS HE2 H -7.490 -0.607 -10.394 1.00 . A A . 50 LYS HE2 1 1
30 27263 1 1 50 LYS HE3 H -6.133 0.513 -10.526 1.00 . A A . 50 LYS HE3 1 1
30 27264 1 1 50 LYS HG2 H -7.018 2.816 -9.790 1.00 . A A . 50 LYS HG2 1 1
30 27265 1 1 50 LYS HG3 H -5.666 2.104 -8.917 1.00 . A A . 50 LYS HG3 1 1
30 27266 1 1 50 LYS HZ1 H -5.593 -1.770 -9.666 1.00 . A A . 50 LYS HZ1 1 1
30 27267 1 1 50 LYS HZ2 H -6.446 -1.364 -8.252 1.00 . A A . 50 LYS HZ2 1 1
30 27268 1 1 50 LYS HZ3 H -5.064 -0.480 -8.698 1.00 . A A . 50 LYS HZ3 1 1
30 27269 1 1 50 LYS N N -4.945 4.177 -7.366 1.00 . A A . 50 LYS N 1 1
30 27270 1 1 50 LYS NZ N -5.899 -0.986 -9.055 1.00 . A A . 50 LYS NZ 1 1
30 27271 1 1 50 LYS O O -7.703 6.280 -7.062 1.00 . A A . 50 LYS O 1 1
30 27272 1 1 51 LEU C C -6.477 7.471 -4.482 1.00 . A A . 51 LEU C 1 1
30 27273 1 1 51 LEU CA C -7.126 6.103 -4.367 1.00 . A A . 51 LEU CA 1 1
30 27274 1 1 51 LEU CB C -6.944 5.514 -2.959 1.00 . A A . 51 LEU CB 1 1
30 27275 1 1 51 LEU CD1 C -8.191 4.759 -0.886 1.00 . A A . 51 LEU CD1 1 1
30 27276 1 1 51 LEU CD2 C -9.236 6.464 -2.400 1.00 . A A . 51 LEU CD2 1 1
30 27277 1 1 51 LEU CG C -8.337 5.211 -2.345 1.00 . A A . 51 LEU CG 1 1
30 27278 1 1 51 LEU H H -5.983 4.484 -5.163 1.00 . A A . 51 LEU H 1 1
30 27279 1 1 51 LEU HA H -8.179 6.231 -4.547 1.00 . A A . 51 LEU HA 1 1
30 27280 1 1 51 LEU HB2 H -6.369 4.601 -3.025 1.00 . A A . 51 LEU HB2 1 1
30 27281 1 1 51 LEU HB3 H -6.419 6.215 -2.334 1.00 . A A . 51 LEU HB3 1 1
30 27282 1 1 51 LEU HD11 H -8.740 5.427 -0.240 1.00 . A A . 51 LEU HD11 1 1
30 27283 1 1 51 LEU HD12 H -7.153 4.766 -0.608 1.00 . A A . 51 LEU HD12 1 1
30 27284 1 1 51 LEU HD13 H -8.582 3.759 -0.781 1.00 . A A . 51 LEU HD13 1 1
30 27285 1 1 51 LEU HD21 H -9.773 6.567 -1.468 1.00 . A A . 51 LEU HD21 1 1
30 27286 1 1 51 LEU HD22 H -9.944 6.361 -3.209 1.00 . A A . 51 LEU HD22 1 1
30 27287 1 1 51 LEU HD23 H -8.631 7.344 -2.563 1.00 . A A . 51 LEU HD23 1 1
30 27288 1 1 51 LEU HG H -8.802 4.416 -2.911 1.00 . A A . 51 LEU HG 1 1
30 27289 1 1 51 LEU N N -6.612 5.206 -5.401 1.00 . A A . 51 LEU N 1 1
30 27290 1 1 51 LEU O O -7.153 8.497 -4.403 1.00 . A A . 51 LEU O 1 1
30 27291 1 1 52 ASN C C -4.963 9.459 -6.082 1.00 . A A . 52 ASN C 1 1
30 27292 1 1 52 ASN CA C -4.433 8.727 -4.863 1.00 . A A . 52 ASN CA 1 1
30 27293 1 1 52 ASN CB C -2.946 8.428 -5.025 1.00 . A A . 52 ASN CB 1 1
30 27294 1 1 52 ASN CG C -2.263 9.425 -5.961 1.00 . A A . 52 ASN CG 1 1
30 27295 1 1 52 ASN H H -4.680 6.621 -4.769 1.00 . A A . 52 ASN H 1 1
30 27296 1 1 52 ASN HA H -4.577 9.343 -3.987 1.00 . A A . 52 ASN HA 1 1
30 27297 1 1 52 ASN HB2 H -2.486 8.482 -4.058 1.00 . A A . 52 ASN HB2 1 1
30 27298 1 1 52 ASN HB3 H -2.832 7.433 -5.423 1.00 . A A . 52 ASN HB3 1 1
30 27299 1 1 52 ASN HD21 H -2.109 8.133 -7.460 1.00 . A A . 52 ASN HD21 1 1
30 27300 1 1 52 ASN HD22 H -1.486 9.681 -7.769 1.00 . A A . 52 ASN HD22 1 1
30 27301 1 1 52 ASN N N -5.164 7.478 -4.699 1.00 . A A . 52 ASN N 1 1
30 27302 1 1 52 ASN ND2 N -1.926 9.048 -7.163 1.00 . A A . 52 ASN ND2 1 1
30 27303 1 1 52 ASN O O -5.163 10.665 -6.046 1.00 . A A . 52 ASN O 1 1
30 27304 1 1 52 ASN OD1 O -2.039 10.572 -5.591 1.00 . A A . 52 ASN OD1 1 1
30 27305 1 1 53 ASP C C -7.078 9.916 -8.076 1.00 . A A . 53 ASP C 1 1
30 27306 1 1 53 ASP CA C -5.741 9.266 -8.377 1.00 . A A . 53 ASP CA 1 1
30 27307 1 1 53 ASP CB C -5.912 8.171 -9.439 1.00 . A A . 53 ASP CB 1 1
30 27308 1 1 53 ASP CG C -6.505 8.767 -10.717 1.00 . A A . 53 ASP CG 1 1
30 27309 1 1 53 ASP H H -5.032 7.738 -7.098 1.00 . A A . 53 ASP H 1 1
30 27310 1 1 53 ASP HA H -5.062 10.008 -8.739 1.00 . A A . 53 ASP HA 1 1
30 27311 1 1 53 ASP HB2 H -4.949 7.735 -9.660 1.00 . A A . 53 ASP HB2 1 1
30 27312 1 1 53 ASP HB3 H -6.571 7.403 -9.060 1.00 . A A . 53 ASP HB3 1 1
30 27313 1 1 53 ASP N N -5.206 8.699 -7.148 1.00 . A A . 53 ASP N 1 1
30 27314 1 1 53 ASP O O -7.395 10.996 -8.575 1.00 . A A . 53 ASP O 1 1
30 27315 1 1 53 ASP OD1 O -5.751 9.330 -11.492 1.00 . A A . 53 ASP OD1 1 1
30 27316 1 1 53 ASP OD2 O -7.708 8.659 -10.895 1.00 . A A . 53 ASP OD2 1 1
30 27317 1 1 54 ALA C C -8.941 11.004 -5.959 1.00 . A A . 54 ALA C 1 1
30 27318 1 1 54 ALA CA C -9.125 9.735 -6.784 1.00 . A A . 54 ALA CA 1 1
30 27319 1 1 54 ALA CB C -9.836 8.667 -5.947 1.00 . A A . 54 ALA CB 1 1
30 27320 1 1 54 ALA H H -7.494 8.412 -6.851 1.00 . A A . 54 ALA H 1 1
30 27321 1 1 54 ALA HA H -9.722 9.955 -7.652 1.00 . A A . 54 ALA HA 1 1
30 27322 1 1 54 ALA HB1 H -9.530 8.755 -4.916 1.00 . A A . 54 ALA HB1 1 1
30 27323 1 1 54 ALA HB2 H -9.575 7.688 -6.318 1.00 . A A . 54 ALA HB2 1 1
30 27324 1 1 54 ALA HB3 H -10.904 8.807 -6.019 1.00 . A A . 54 ALA HB3 1 1
30 27325 1 1 54 ALA N N -7.833 9.246 -7.217 1.00 . A A . 54 ALA N 1 1
30 27326 1 1 54 ALA O O -9.735 11.941 -6.061 1.00 . A A . 54 ALA O 1 1
30 27327 1 1 55 GLN C C -6.815 13.249 -5.130 1.00 . A A . 55 GLN C 1 1
30 27328 1 1 55 GLN CA C -7.569 12.193 -4.324 1.00 . A A . 55 GLN CA 1 1
30 27329 1 1 55 GLN CB C -6.760 11.768 -3.094 1.00 . A A . 55 GLN CB 1 1
30 27330 1 1 55 GLN CD C -6.996 11.219 -0.654 1.00 . A A . 55 GLN CD 1 1
30 27331 1 1 55 GLN CG C -7.733 11.356 -1.978 1.00 . A A . 55 GLN CG 1 1
30 27332 1 1 55 GLN H H -7.258 10.250 -5.131 1.00 . A A . 55 GLN H 1 1
30 27333 1 1 55 GLN HA H -8.500 12.623 -3.986 1.00 . A A . 55 GLN HA 1 1
30 27334 1 1 55 GLN HB2 H -6.127 10.930 -3.353 1.00 . A A . 55 GLN HB2 1 1
30 27335 1 1 55 GLN HB3 H -6.146 12.588 -2.755 1.00 . A A . 55 GLN HB3 1 1
30 27336 1 1 55 GLN HE21 H -5.938 9.668 -1.259 1.00 . A A . 55 GLN HE21 1 1
30 27337 1 1 55 GLN HE22 H -5.638 10.176 0.333 1.00 . A A . 55 GLN HE22 1 1
30 27338 1 1 55 GLN HG2 H -8.504 12.106 -1.881 1.00 . A A . 55 GLN HG2 1 1
30 27339 1 1 55 GLN HG3 H -8.186 10.410 -2.234 1.00 . A A . 55 GLN HG3 1 1
30 27340 1 1 55 GLN N N -7.869 11.028 -5.154 1.00 . A A . 55 GLN N 1 1
30 27341 1 1 55 GLN NE2 N -6.118 10.278 -0.513 1.00 . A A . 55 GLN NE2 1 1
30 27342 1 1 55 GLN O O -6.641 14.383 -4.679 1.00 . A A . 55 GLN O 1 1
30 27343 1 1 55 GLN OE1 O -7.227 11.993 0.275 1.00 . A A . 55 GLN OE1 1 1
30 27344 1 1 56 ALA C C -6.631 14.666 -7.957 1.00 . A A . 56 ALA C 1 1
30 27345 1 1 56 ALA CA C -5.656 13.769 -7.216 1.00 . A A . 56 ALA CA 1 1
30 27346 1 1 56 ALA CB C -4.824 12.971 -8.226 1.00 . A A . 56 ALA CB 1 1
30 27347 1 1 56 ALA H H -6.562 11.948 -6.630 1.00 . A A . 56 ALA H 1 1
30 27348 1 1 56 ALA HA H -4.997 14.391 -6.630 1.00 . A A . 56 ALA HA 1 1
30 27349 1 1 56 ALA HB1 H -5.470 12.588 -9.003 1.00 . A A . 56 ALA HB1 1 1
30 27350 1 1 56 ALA HB2 H -4.340 12.146 -7.726 1.00 . A A . 56 ALA HB2 1 1
30 27351 1 1 56 ALA HB3 H -4.077 13.614 -8.666 1.00 . A A . 56 ALA HB3 1 1
30 27352 1 1 56 ALA N N -6.380 12.864 -6.331 1.00 . A A . 56 ALA N 1 1
30 27353 1 1 56 ALA O O -7.722 14.230 -8.330 1.00 . A A . 56 ALA O 1 1
30 27354 1 1 57 PRO C C -7.589 16.358 -10.236 1.00 . A A . 57 PRO C 1 1
30 27355 1 1 57 PRO CA C -7.110 16.890 -8.888 1.00 . A A . 57 PRO CA 1 1
30 27356 1 1 57 PRO CB C -6.217 18.114 -9.094 1.00 . A A . 57 PRO CB 1 1
30 27357 1 1 57 PRO CD C -4.981 16.500 -7.743 1.00 . A A . 57 PRO CD 1 1
30 27358 1 1 57 PRO CG C -4.874 17.795 -8.534 1.00 . A A . 57 PRO CG 1 1
30 27359 1 1 57 PRO HA H -7.954 17.161 -8.274 1.00 . A A . 57 PRO HA 1 1
30 27360 1 1 57 PRO HB2 H -6.132 18.336 -10.143 1.00 . A A . 57 PRO HB2 1 1
30 27361 1 1 57 PRO HB3 H -6.633 18.954 -8.568 1.00 . A A . 57 PRO HB3 1 1
30 27362 1 1 57 PRO HD2 H -4.154 15.846 -7.985 1.00 . A A . 57 PRO HD2 1 1
30 27363 1 1 57 PRO HD3 H -5.005 16.704 -6.683 1.00 . A A . 57 PRO HD3 1 1
30 27364 1 1 57 PRO HG2 H -4.171 17.672 -9.342 1.00 . A A . 57 PRO HG2 1 1
30 27365 1 1 57 PRO HG3 H -4.554 18.590 -7.884 1.00 . A A . 57 PRO HG3 1 1
30 27366 1 1 57 PRO N N -6.256 15.906 -8.173 1.00 . A A . 57 PRO N 1 1
30 27367 1 1 57 PRO O O -6.925 15.527 -10.862 1.00 . A A . 57 PRO O 1 1
30 27368 1 1 58 LYS C C -10.026 17.619 -12.619 1.00 . A A . 58 LYS C 1 1
30 27369 1 1 58 LYS CA C -9.341 16.433 -11.937 1.00 . A A . 58 LYS CA 1 1
30 27370 1 1 58 LYS CB C -10.367 15.317 -11.694 1.00 . A A . 58 LYS CB 1 1
30 27371 1 1 58 LYS CD C -10.675 12.949 -10.923 1.00 . A A . 58 LYS CD 1 1
30 27372 1 1 58 LYS CE C -10.017 11.779 -10.181 1.00 . A A . 58 LYS CE 1 1
30 27373 1 1 58 LYS CG C -9.668 14.091 -11.092 1.00 . A A . 58 LYS CG 1 1
30 27374 1 1 58 LYS H H -9.211 17.502 -10.110 1.00 . A A . 58 LYS H 1 1
30 27375 1 1 58 LYS HA H -8.564 16.057 -12.587 1.00 . A A . 58 LYS HA 1 1
30 27376 1 1 58 LYS HB2 H -11.127 15.670 -11.011 1.00 . A A . 58 LYS HB2 1 1
30 27377 1 1 58 LYS HB3 H -10.827 15.041 -12.632 1.00 . A A . 58 LYS HB3 1 1
30 27378 1 1 58 LYS HD2 H -11.523 13.305 -10.355 1.00 . A A . 58 LYS HD2 1 1
30 27379 1 1 58 LYS HD3 H -11.008 12.617 -11.895 1.00 . A A . 58 LYS HD3 1 1
30 27380 1 1 58 LYS HE2 H -9.716 12.101 -9.195 1.00 . A A . 58 LYS HE2 1 1
30 27381 1 1 58 LYS HE3 H -10.724 10.967 -10.092 1.00 . A A . 58 LYS HE3 1 1
30 27382 1 1 58 LYS HG2 H -8.869 13.775 -11.747 1.00 . A A . 58 LYS HG2 1 1
30 27383 1 1 58 LYS HG3 H -9.261 14.349 -10.127 1.00 . A A . 58 LYS HG3 1 1
30 27384 1 1 58 LYS HZ1 H -8.518 10.385 -10.577 1.00 . A A . 58 LYS HZ1 1 1
30 27385 1 1 58 LYS HZ2 H -8.047 12.000 -10.822 1.00 . A A . 58 LYS HZ2 1 1
30 27386 1 1 58 LYS HZ3 H -9.057 11.226 -11.948 1.00 . A A . 58 LYS HZ3 1 1
30 27387 1 1 58 LYS N N -8.746 16.846 -10.665 1.00 . A A . 58 LYS N 1 1
30 27388 1 1 58 LYS NZ N -8.820 11.312 -10.939 1.00 . A A . 58 LYS NZ 1 1
30 27389 1 1 58 LYS O O -9.876 17.754 -13.823 1.00 . A A . 58 LYS O 1 1
30 27390 1 1 58 LYS OXT O -10.692 18.375 -11.928 1.00 . A A . 58 LYS OXT 1 1
31 27391 1 1 1 VAL C C 8.799 -15.501 12.044 1.00 . A A . 1 VAL C 1 1
31 27392 1 1 1 VAL CA C 7.491 -14.982 12.636 1.00 . A A . 1 VAL CA 1 1
31 27393 1 1 1 VAL CB C 6.607 -14.386 11.523 1.00 . A A . 1 VAL CB 1 1
31 27394 1 1 1 VAL CG1 C 5.151 -14.311 12.001 1.00 . A A . 1 VAL CG1 1 1
31 27395 1 1 1 VAL CG2 C 7.093 -12.973 11.156 1.00 . A A . 1 VAL CG2 1 1
31 27396 1 1 1 VAL H1 H 8.501 -13.281 13.291 1.00 . A A . 1 VAL H1 1 1
31 27397 1 1 1 VAL H2 H 8.156 -14.399 14.523 1.00 . A A . 1 VAL H2 1 1
31 27398 1 1 1 VAL H3 H 6.921 -13.419 13.891 1.00 . A A . 1 VAL H3 1 1
31 27399 1 1 1 VAL HA H 6.967 -15.801 13.107 1.00 . A A . 1 VAL HA 1 1
31 27400 1 1 1 VAL HB H 6.659 -15.021 10.648 1.00 . A A . 1 VAL HB 1 1
31 27401 1 1 1 VAL HG11 H 4.536 -13.889 11.219 1.00 . A A . 1 VAL HG11 1 1
31 27402 1 1 1 VAL HG12 H 5.090 -13.687 12.881 1.00 . A A . 1 VAL HG12 1 1
31 27403 1 1 1 VAL HG13 H 4.798 -15.304 12.239 1.00 . A A . 1 VAL HG13 1 1
31 27404 1 1 1 VAL HG21 H 8.164 -12.982 11.022 1.00 . A A . 1 VAL HG21 1 1
31 27405 1 1 1 VAL HG22 H 6.836 -12.283 11.946 1.00 . A A . 1 VAL HG22 1 1
31 27406 1 1 1 VAL HG23 H 6.620 -12.659 10.238 1.00 . A A . 1 VAL HG23 1 1
31 27407 1 1 1 VAL N N 7.789 -13.941 13.663 1.00 . A A . 1 VAL N 1 1
31 27408 1 1 1 VAL O O 9.751 -14.741 11.853 1.00 . A A . 1 VAL O 1 1
31 27409 1 1 2 ASP C C 10.368 -16.805 9.830 1.00 . A A . 2 ASP C 1 1
31 27410 1 1 2 ASP CA C 10.018 -17.437 11.177 1.00 . A A . 2 ASP CA 1 1
31 27411 1 1 2 ASP CB C 9.763 -18.937 10.990 1.00 . A A . 2 ASP CB 1 1
31 27412 1 1 2 ASP CG C 9.432 -19.583 12.335 1.00 . A A . 2 ASP CG 1 1
31 27413 1 1 2 ASP H H 8.038 -17.350 11.928 1.00 . A A . 2 ASP H 1 1
31 27414 1 1 2 ASP HA H 10.851 -17.307 11.853 1.00 . A A . 2 ASP HA 1 1
31 27415 1 1 2 ASP HB2 H 8.936 -19.077 10.308 1.00 . A A . 2 ASP HB2 1 1
31 27416 1 1 2 ASP HB3 H 10.647 -19.403 10.578 1.00 . A A . 2 ASP HB3 1 1
31 27417 1 1 2 ASP N N 8.831 -16.803 11.753 1.00 . A A . 2 ASP N 1 1
31 27418 1 1 2 ASP O O 11.543 -16.660 9.488 1.00 . A A . 2 ASP O 1 1
31 27419 1 1 2 ASP OD1 O 10.347 -19.789 13.114 1.00 . A A . 2 ASP OD1 1 1
31 27420 1 1 2 ASP OD2 O 8.265 -19.857 12.568 1.00 . A A . 2 ASP OD2 1 1
31 27421 1 1 3 ASN C C 9.639 -14.293 7.908 1.00 . A A . 3 ASN C 1 1
31 27422 1 1 3 ASN CA C 9.517 -15.810 7.769 1.00 . A A . 3 ASN CA 1 1
31 27423 1 1 3 ASN CB C 8.330 -16.158 6.860 1.00 . A A . 3 ASN CB 1 1
31 27424 1 1 3 ASN CG C 8.244 -17.669 6.656 1.00 . A A . 3 ASN CG 1 1
31 27425 1 1 3 ASN H H 8.423 -16.573 9.414 1.00 . A A . 3 ASN H 1 1
31 27426 1 1 3 ASN HA H 10.422 -16.193 7.320 1.00 . A A . 3 ASN HA 1 1
31 27427 1 1 3 ASN HB2 H 7.417 -15.809 7.318 1.00 . A A . 3 ASN HB2 1 1
31 27428 1 1 3 ASN HB3 H 8.457 -15.675 5.902 1.00 . A A . 3 ASN HB3 1 1
31 27429 1 1 3 ASN HD21 H 6.278 -17.738 6.925 1.00 . A A . 3 ASN HD21 1 1
31 27430 1 1 3 ASN HD22 H 7.020 -19.231 6.607 1.00 . A A . 3 ASN HD22 1 1
31 27431 1 1 3 ASN N N 9.332 -16.430 9.079 1.00 . A A . 3 ASN N 1 1
31 27432 1 1 3 ASN ND2 N 7.085 -18.262 6.736 1.00 . A A . 3 ASN ND2 1 1
31 27433 1 1 3 ASN O O 8.892 -13.665 8.663 1.00 . A A . 3 ASN O 1 1
31 27434 1 1 3 ASN OD1 O 9.257 -18.328 6.421 1.00 . A A . 3 ASN OD1 1 1
31 27435 1 1 4 LYS C C 10.043 -11.557 6.117 1.00 . A A . 4 LYS C 1 1
31 27436 1 1 4 LYS CA C 10.842 -12.273 7.209 1.00 . A A . 4 LYS CA 1 1
31 27437 1 1 4 LYS CB C 12.343 -12.005 7.024 1.00 . A A . 4 LYS CB 1 1
31 27438 1 1 4 LYS CD C 14.602 -12.217 8.123 1.00 . A A . 4 LYS CD 1 1
31 27439 1 1 4 LYS CE C 15.288 -12.768 6.865 1.00 . A A . 4 LYS CE 1 1
31 27440 1 1 4 LYS CG C 13.133 -12.666 8.165 1.00 . A A . 4 LYS CG 1 1
31 27441 1 1 4 LYS H H 11.154 -14.281 6.601 1.00 . A A . 4 LYS H 1 1
31 27442 1 1 4 LYS HA H 10.537 -11.886 8.170 1.00 . A A . 4 LYS HA 1 1
31 27443 1 1 4 LYS HB2 H 12.666 -12.412 6.077 1.00 . A A . 4 LYS HB2 1 1
31 27444 1 1 4 LYS HB3 H 12.522 -10.939 7.037 1.00 . A A . 4 LYS HB3 1 1
31 27445 1 1 4 LYS HD2 H 14.647 -11.137 8.113 1.00 . A A . 4 LYS HD2 1 1
31 27446 1 1 4 LYS HD3 H 15.113 -12.587 8.999 1.00 . A A . 4 LYS HD3 1 1
31 27447 1 1 4 LYS HE2 H 15.043 -13.813 6.746 1.00 . A A . 4 LYS HE2 1 1
31 27448 1 1 4 LYS HE3 H 14.950 -12.218 5.998 1.00 . A A . 4 LYS HE3 1 1
31 27449 1 1 4 LYS HG2 H 12.700 -12.380 9.114 1.00 . A A . 4 LYS HG2 1 1
31 27450 1 1 4 LYS HG3 H 13.084 -13.740 8.060 1.00 . A A . 4 LYS HG3 1 1
31 27451 1 1 4 LYS HZ1 H 17.239 -13.419 6.537 1.00 . A A . 4 LYS HZ1 1 1
31 27452 1 1 4 LYS HZ2 H 17.022 -12.599 8.008 1.00 . A A . 4 LYS HZ2 1 1
31 27453 1 1 4 LYS HZ3 H 17.067 -11.732 6.548 1.00 . A A . 4 LYS HZ3 1 1
31 27454 1 1 4 LYS N N 10.595 -13.718 7.176 1.00 . A A . 4 LYS N 1 1
31 27455 1 1 4 LYS NZ N 16.765 -12.618 6.999 1.00 . A A . 4 LYS NZ 1 1
31 27456 1 1 4 LYS O O 10.447 -10.495 5.629 1.00 . A A . 4 LYS O 1 1
31 27457 1 1 5 PHE C C 7.530 -10.186 5.122 1.00 . A A . 5 PHE C 1 1
31 27458 1 1 5 PHE CA C 8.048 -11.566 4.700 1.00 . A A . 5 PHE CA 1 1
31 27459 1 1 5 PHE CB C 6.859 -12.500 4.422 1.00 . A A . 5 PHE CB 1 1
31 27460 1 1 5 PHE CD1 C 6.124 -13.220 6.733 1.00 . A A . 5 PHE CD1 1 1
31 27461 1 1 5 PHE CD2 C 4.739 -11.651 5.510 1.00 . A A . 5 PHE CD2 1 1
31 27462 1 1 5 PHE CE1 C 5.226 -13.177 7.805 1.00 . A A . 5 PHE CE1 1 1
31 27463 1 1 5 PHE CE2 C 3.842 -11.606 6.582 1.00 . A A . 5 PHE CE2 1 1
31 27464 1 1 5 PHE CG C 5.882 -12.460 5.583 1.00 . A A . 5 PHE CG 1 1
31 27465 1 1 5 PHE CZ C 4.085 -12.369 7.729 1.00 . A A . 5 PHE CZ 1 1
31 27466 1 1 5 PHE H H 8.638 -12.985 6.163 1.00 . A A . 5 PHE H 1 1
31 27467 1 1 5 PHE HA H 8.624 -11.460 3.801 1.00 . A A . 5 PHE HA 1 1
31 27468 1 1 5 PHE HB2 H 6.358 -12.183 3.518 1.00 . A A . 5 PHE HB2 1 1
31 27469 1 1 5 PHE HB3 H 7.220 -13.510 4.293 1.00 . A A . 5 PHE HB3 1 1
31 27470 1 1 5 PHE HD1 H 7.002 -13.841 6.793 1.00 . A A . 5 PHE HD1 1 1
31 27471 1 1 5 PHE HD2 H 4.551 -11.064 4.623 1.00 . A A . 5 PHE HD2 1 1
31 27472 1 1 5 PHE HE1 H 5.413 -13.766 8.690 1.00 . A A . 5 PHE HE1 1 1
31 27473 1 1 5 PHE HE2 H 2.962 -10.983 6.524 1.00 . A A . 5 PHE HE2 1 1
31 27474 1 1 5 PHE HZ H 3.392 -12.335 8.558 1.00 . A A . 5 PHE HZ 1 1
31 27475 1 1 5 PHE N N 8.906 -12.145 5.738 1.00 . A A . 5 PHE N 1 1
31 27476 1 1 5 PHE O O 7.012 -9.428 4.301 1.00 . A A . 5 PHE O 1 1
31 27477 1 1 6 ASN C C 7.844 -7.431 6.220 1.00 . A A . 6 ASN C 1 1
31 27478 1 1 6 ASN CA C 7.231 -8.612 6.974 1.00 . A A . 6 ASN CA 1 1
31 27479 1 1 6 ASN CB C 7.631 -8.527 8.448 1.00 . A A . 6 ASN CB 1 1
31 27480 1 1 6 ASN CG C 7.134 -9.757 9.207 1.00 . A A . 6 ASN CG 1 1
31 27481 1 1 6 ASN H H 8.094 -10.544 7.001 1.00 . A A . 6 ASN H 1 1
31 27482 1 1 6 ASN HA H 6.156 -8.556 6.906 1.00 . A A . 6 ASN HA 1 1
31 27483 1 1 6 ASN HB2 H 8.707 -8.468 8.522 1.00 . A A . 6 ASN HB2 1 1
31 27484 1 1 6 ASN HB3 H 7.195 -7.640 8.882 1.00 . A A . 6 ASN HB3 1 1
31 27485 1 1 6 ASN HD21 H 5.343 -9.757 8.350 1.00 . A A . 6 ASN HD21 1 1
31 27486 1 1 6 ASN HD22 H 5.607 -10.996 9.478 1.00 . A A . 6 ASN HD22 1 1
31 27487 1 1 6 ASN N N 7.677 -9.886 6.411 1.00 . A A . 6 ASN N 1 1
31 27488 1 1 6 ASN ND2 N 5.927 -10.207 8.994 1.00 . A A . 6 ASN ND2 1 1
31 27489 1 1 6 ASN O O 7.257 -6.349 6.162 1.00 . A A . 6 ASN O 1 1
31 27490 1 1 6 ASN OD1 O 7.869 -10.325 10.013 1.00 . A A . 6 ASN OD1 1 1
31 27491 1 1 7 LYS C C 8.875 -6.055 3.782 1.00 . A A . 7 LYS C 1 1
31 27492 1 1 7 LYS CA C 9.738 -6.605 4.916 1.00 . A A . 7 LYS CA 1 1
31 27493 1 1 7 LYS CB C 11.049 -7.171 4.351 1.00 . A A . 7 LYS CB 1 1
31 27494 1 1 7 LYS CD C 13.151 -6.642 3.085 1.00 . A A . 7 LYS CD 1 1
31 27495 1 1 7 LYS CE C 14.012 -5.520 2.493 1.00 . A A . 7 LYS CE 1 1
31 27496 1 1 7 LYS CG C 11.872 -6.051 3.694 1.00 . A A . 7 LYS CG 1 1
31 27497 1 1 7 LYS H H 9.448 -8.532 5.748 1.00 . A A . 7 LYS H 1 1
31 27498 1 1 7 LYS HA H 9.967 -5.803 5.588 1.00 . A A . 7 LYS HA 1 1
31 27499 1 1 7 LYS HB2 H 11.622 -7.611 5.155 1.00 . A A . 7 LYS HB2 1 1
31 27500 1 1 7 LYS HB3 H 10.826 -7.928 3.615 1.00 . A A . 7 LYS HB3 1 1
31 27501 1 1 7 LYS HD2 H 13.710 -7.156 3.854 1.00 . A A . 7 LYS HD2 1 1
31 27502 1 1 7 LYS HD3 H 12.889 -7.341 2.304 1.00 . A A . 7 LYS HD3 1 1
31 27503 1 1 7 LYS HE2 H 14.110 -4.720 3.213 1.00 . A A . 7 LYS HE2 1 1
31 27504 1 1 7 LYS HE3 H 14.992 -5.907 2.253 1.00 . A A . 7 LYS HE3 1 1
31 27505 1 1 7 LYS HG2 H 11.287 -5.582 2.916 1.00 . A A . 7 LYS HG2 1 1
31 27506 1 1 7 LYS HG3 H 12.137 -5.315 4.439 1.00 . A A . 7 LYS HG3 1 1
31 27507 1 1 7 LYS HZ1 H 12.383 -5.324 1.209 1.00 . A A . 7 LYS HZ1 1 1
31 27508 1 1 7 LYS HZ2 H 13.887 -5.348 0.420 1.00 . A A . 7 LYS HZ2 1 1
31 27509 1 1 7 LYS HZ3 H 13.389 -3.958 1.262 1.00 . A A . 7 LYS HZ3 1 1
31 27510 1 1 7 LYS N N 9.033 -7.649 5.657 1.00 . A A . 7 LYS N 1 1
31 27511 1 1 7 LYS NZ N 13.369 -4.998 1.252 1.00 . A A . 7 LYS NZ 1 1
31 27512 1 1 7 LYS O O 8.884 -4.853 3.514 1.00 . A A . 7 LYS O 1 1
31 27513 1 1 8 GLU C C 6.159 -5.622 2.485 1.00 . A A . 8 GLU C 1 1
31 27514 1 1 8 GLU CA C 7.265 -6.560 2.021 1.00 . A A . 8 GLU CA 1 1
31 27515 1 1 8 GLU CB C 6.641 -7.800 1.367 1.00 . A A . 8 GLU CB 1 1
31 27516 1 1 8 GLU CD C 8.256 -9.709 1.623 1.00 . A A . 8 GLU CD 1 1
31 27517 1 1 8 GLU CG C 7.729 -8.634 0.675 1.00 . A A . 8 GLU CG 1 1
31 27518 1 1 8 GLU H H 8.184 -7.881 3.408 1.00 . A A . 8 GLU H 1 1
31 27519 1 1 8 GLU HA H 7.856 -6.047 1.288 1.00 . A A . 8 GLU HA 1 1
31 27520 1 1 8 GLU HB2 H 6.153 -8.398 2.124 1.00 . A A . 8 GLU HB2 1 1
31 27521 1 1 8 GLU HB3 H 5.911 -7.489 0.634 1.00 . A A . 8 GLU HB3 1 1
31 27522 1 1 8 GLU HG2 H 7.311 -9.105 -0.204 1.00 . A A . 8 GLU HG2 1 1
31 27523 1 1 8 GLU HG3 H 8.543 -7.989 0.376 1.00 . A A . 8 GLU HG3 1 1
31 27524 1 1 8 GLU N N 8.138 -6.945 3.133 1.00 . A A . 8 GLU N 1 1
31 27525 1 1 8 GLU O O 5.714 -4.750 1.738 1.00 . A A . 8 GLU O 1 1
31 27526 1 1 8 GLU OE1 O 7.679 -10.784 1.643 1.00 . A A . 8 GLU OE1 1 1
31 27527 1 1 8 GLU OE2 O 9.223 -9.441 2.320 1.00 . A A . 8 GLU OE2 1 1
31 27528 1 1 9 LEU C C 5.178 -3.578 4.540 1.00 . A A . 9 LEU C 1 1
31 27529 1 1 9 LEU CA C 4.663 -4.982 4.279 1.00 . A A . 9 LEU CA 1 1
31 27530 1 1 9 LEU CB C 4.122 -5.582 5.587 1.00 . A A . 9 LEU CB 1 1
31 27531 1 1 9 LEU CD1 C 4.304 -7.962 4.817 1.00 . A A . 9 LEU CD1 1 1
31 27532 1 1 9 LEU CD2 C 2.611 -7.337 6.555 1.00 . A A . 9 LEU CD2 1 1
31 27533 1 1 9 LEU CG C 3.340 -6.869 5.289 1.00 . A A . 9 LEU CG 1 1
31 27534 1 1 9 LEU H H 6.110 -6.520 4.258 1.00 . A A . 9 LEU H 1 1
31 27535 1 1 9 LEU HA H 3.860 -4.927 3.562 1.00 . A A . 9 LEU HA 1 1
31 27536 1 1 9 LEU HB2 H 4.944 -5.803 6.251 1.00 . A A . 9 LEU HB2 1 1
31 27537 1 1 9 LEU HB3 H 3.464 -4.868 6.061 1.00 . A A . 9 LEU HB3 1 1
31 27538 1 1 9 LEU HD11 H 3.897 -8.933 5.053 1.00 . A A . 9 LEU HD11 1 1
31 27539 1 1 9 LEU HD12 H 5.253 -7.841 5.306 1.00 . A A . 9 LEU HD12 1 1
31 27540 1 1 9 LEU HD13 H 4.439 -7.878 3.749 1.00 . A A . 9 LEU HD13 1 1
31 27541 1 1 9 LEU HD21 H 3.334 -7.580 7.321 1.00 . A A . 9 LEU HD21 1 1
31 27542 1 1 9 LEU HD22 H 2.020 -8.211 6.327 1.00 . A A . 9 LEU HD22 1 1
31 27543 1 1 9 LEU HD23 H 1.962 -6.549 6.910 1.00 . A A . 9 LEU HD23 1 1
31 27544 1 1 9 LEU HG H 2.615 -6.674 4.513 1.00 . A A . 9 LEU HG 1 1
31 27545 1 1 9 LEU N N 5.719 -5.812 3.719 1.00 . A A . 9 LEU N 1 1
31 27546 1 1 9 LEU O O 4.455 -2.607 4.333 1.00 . A A . 9 LEU O 1 1
31 27547 1 1 10 GLY C C 7.359 -1.558 3.851 1.00 . A A . 10 GLY C 1 1
31 27548 1 1 10 GLY CA C 7.051 -2.174 5.188 1.00 . A A . 10 GLY CA 1 1
31 27549 1 1 10 GLY H H 7.001 -4.276 5.038 1.00 . A A . 10 GLY H 1 1
31 27550 1 1 10 GLY HA2 H 6.362 -1.544 5.738 1.00 . A A . 10 GLY HA2 1 1
31 27551 1 1 10 GLY HA3 H 7.964 -2.293 5.748 1.00 . A A . 10 GLY HA3 1 1
31 27552 1 1 10 GLY N N 6.447 -3.472 4.949 1.00 . A A . 10 GLY N 1 1
31 27553 1 1 10 GLY O O 7.304 -0.341 3.669 1.00 . A A . 10 GLY O 1 1
31 27554 1 1 11 TRP C C 6.814 -1.405 0.896 1.00 . A A . 11 TRP C 1 1
31 27555 1 1 11 TRP CA C 7.998 -2.065 1.569 1.00 . A A . 11 TRP CA 1 1
31 27556 1 1 11 TRP CB C 8.370 -3.312 0.777 1.00 . A A . 11 TRP CB 1 1
31 27557 1 1 11 TRP CD1 C 10.220 -2.378 -0.563 1.00 . A A . 11 TRP CD1 1 1
31 27558 1 1 11 TRP CD2 C 8.449 -2.904 -1.836 1.00 . A A . 11 TRP CD2 1 1
31 27559 1 1 11 TRP CE2 C 9.430 -2.386 -2.710 1.00 . A A . 11 TRP CE2 1 1
31 27560 1 1 11 TRP CE3 C 7.219 -3.318 -2.383 1.00 . A A . 11 TRP CE3 1 1
31 27561 1 1 11 TRP CG C 8.992 -2.887 -0.489 1.00 . A A . 11 TRP CG 1 1
31 27562 1 1 11 TRP CH2 C 7.981 -2.702 -4.612 1.00 . A A . 11 TRP CH2 1 1
31 27563 1 1 11 TRP CZ2 C 9.204 -2.283 -4.082 1.00 . A A . 11 TRP CZ2 1 1
31 27564 1 1 11 TRP CZ3 C 6.989 -3.216 -3.763 1.00 . A A . 11 TRP CZ3 1 1
31 27565 1 1 11 TRP H H 7.684 -3.400 3.148 1.00 . A A . 11 TRP H 1 1
31 27566 1 1 11 TRP HA H 8.837 -1.390 1.580 1.00 . A A . 11 TRP HA 1 1
31 27567 1 1 11 TRP HB2 H 9.070 -3.909 1.340 1.00 . A A . 11 TRP HB2 1 1
31 27568 1 1 11 TRP HB3 H 7.487 -3.892 0.566 1.00 . A A . 11 TRP HB3 1 1
31 27569 1 1 11 TRP HD1 H 10.873 -2.232 0.289 1.00 . A A . 11 TRP HD1 1 1
31 27570 1 1 11 TRP HE1 H 11.321 -1.675 -2.214 1.00 . A A . 11 TRP HE1 1 1
31 27571 1 1 11 TRP HE3 H 6.441 -3.706 -1.736 1.00 . A A . 11 TRP HE3 1 1
31 27572 1 1 11 TRP HH2 H 7.797 -2.626 -5.673 1.00 . A A . 11 TRP HH2 1 1
31 27573 1 1 11 TRP HZ2 H 9.971 -1.886 -4.731 1.00 . A A . 11 TRP HZ2 1 1
31 27574 1 1 11 TRP HZ3 H 6.044 -3.540 -4.174 1.00 . A A . 11 TRP HZ3 1 1
31 27575 1 1 11 TRP N N 7.675 -2.448 2.916 1.00 . A A . 11 TRP N 1 1
31 27576 1 1 11 TRP NE1 N 10.491 -2.067 -1.884 1.00 . A A . 11 TRP NE1 1 1
31 27577 1 1 11 TRP O O 6.916 -0.304 0.364 1.00 . A A . 11 TRP O 1 1
31 27578 1 1 12 ALA C C 3.967 -0.364 1.078 1.00 . A A . 12 ALA C 1 1
31 27579 1 1 12 ALA CA C 4.489 -1.571 0.318 1.00 . A A . 12 ALA CA 1 1
31 27580 1 1 12 ALA CB C 3.409 -2.644 0.246 1.00 . A A . 12 ALA CB 1 1
31 27581 1 1 12 ALA H H 5.661 -2.972 1.376 1.00 . A A . 12 ALA H 1 1
31 27582 1 1 12 ALA HA H 4.723 -1.267 -0.687 1.00 . A A . 12 ALA HA 1 1
31 27583 1 1 12 ALA HB1 H 2.880 -2.676 1.179 1.00 . A A . 12 ALA HB1 1 1
31 27584 1 1 12 ALA HB2 H 3.865 -3.604 0.059 1.00 . A A . 12 ALA HB2 1 1
31 27585 1 1 12 ALA HB3 H 2.722 -2.405 -0.559 1.00 . A A . 12 ALA HB3 1 1
31 27586 1 1 12 ALA N N 5.686 -2.093 0.928 1.00 . A A . 12 ALA N 1 1
31 27587 1 1 12 ALA O O 3.400 0.528 0.483 1.00 . A A . 12 ALA O 1 1
31 27588 1 1 13 THR C C 4.225 2.076 2.687 1.00 . A A . 13 THR C 1 1
31 27589 1 1 13 THR CA C 3.663 0.780 3.196 1.00 . A A . 13 THR CA 1 1
31 27590 1 1 13 THR CB C 4.019 0.598 4.685 1.00 . A A . 13 THR CB 1 1
31 27591 1 1 13 THR CG2 C 3.634 1.848 5.497 1.00 . A A . 13 THR CG2 1 1
31 27592 1 1 13 THR H H 4.657 -1.050 2.820 1.00 . A A . 13 THR H 1 1
31 27593 1 1 13 THR HA H 2.592 0.809 3.097 1.00 . A A . 13 THR HA 1 1
31 27594 1 1 13 THR HB H 5.082 0.430 4.780 1.00 . A A . 13 THR HB 1 1
31 27595 1 1 13 THR HG1 H 3.503 -1.274 4.628 1.00 . A A . 13 THR HG1 1 1
31 27596 1 1 13 THR HG21 H 2.705 2.256 5.126 1.00 . A A . 13 THR HG21 1 1
31 27597 1 1 13 THR HG22 H 4.412 2.590 5.407 1.00 . A A . 13 THR HG22 1 1
31 27598 1 1 13 THR HG23 H 3.515 1.579 6.536 1.00 . A A . 13 THR HG23 1 1
31 27599 1 1 13 THR N N 4.170 -0.331 2.395 1.00 . A A . 13 THR N 1 1
31 27600 1 1 13 THR O O 3.478 3.025 2.476 1.00 . A A . 13 THR O 1 1
31 27601 1 1 13 THR OG1 O 3.321 -0.523 5.198 1.00 . A A . 13 THR OG1 1 1
31 27602 1 1 14 TRP C C 5.731 3.519 0.473 1.00 . A A . 14 TRP C 1 1
31 27603 1 1 14 TRP CA C 6.160 3.288 1.938 1.00 . A A . 14 TRP CA 1 1
31 27604 1 1 14 TRP CB C 7.682 3.195 2.169 1.00 . A A . 14 TRP CB 1 1
31 27605 1 1 14 TRP CD1 C 8.966 1.146 1.477 1.00 . A A . 14 TRP CD1 1 1
31 27606 1 1 14 TRP CD2 C 8.539 2.513 -0.247 1.00 . A A . 14 TRP CD2 1 1
31 27607 1 1 14 TRP CE2 C 9.220 1.395 -0.770 1.00 . A A . 14 TRP CE2 1 1
31 27608 1 1 14 TRP CE3 C 8.160 3.534 -1.131 1.00 . A A . 14 TRP CE3 1 1
31 27609 1 1 14 TRP CG C 8.359 2.315 1.176 1.00 . A A . 14 TRP CG 1 1
31 27610 1 1 14 TRP CH2 C 9.117 2.315 -2.978 1.00 . A A . 14 TRP CH2 1 1
31 27611 1 1 14 TRP CZ2 C 9.509 1.294 -2.118 1.00 . A A . 14 TRP CZ2 1 1
31 27612 1 1 14 TRP CZ3 C 8.449 3.434 -2.489 1.00 . A A . 14 TRP CZ3 1 1
31 27613 1 1 14 TRP H H 6.063 1.294 2.618 1.00 . A A . 14 TRP H 1 1
31 27614 1 1 14 TRP HA H 5.794 4.127 2.515 1.00 . A A . 14 TRP HA 1 1
31 27615 1 1 14 TRP HB2 H 8.114 4.178 2.128 1.00 . A A . 14 TRP HB2 1 1
31 27616 1 1 14 TRP HB3 H 7.832 2.776 3.158 1.00 . A A . 14 TRP HB3 1 1
31 27617 1 1 14 TRP HD1 H 9.033 0.709 2.461 1.00 . A A . 14 TRP HD1 1 1
31 27618 1 1 14 TRP HE1 H 9.926 -0.267 0.255 1.00 . A A . 14 TRP HE1 1 1
31 27619 1 1 14 TRP HE3 H 7.652 4.404 -0.758 1.00 . A A . 14 TRP HE3 1 1
31 27620 1 1 14 TRP HH2 H 9.315 2.236 -4.016 1.00 . A A . 14 TRP HH2 1 1
31 27621 1 1 14 TRP HZ2 H 10.019 0.427 -2.498 1.00 . A A . 14 TRP HZ2 1 1
31 27622 1 1 14 TRP HZ3 H 8.149 4.222 -3.164 1.00 . A A . 14 TRP HZ3 1 1
31 27623 1 1 14 TRP N N 5.526 2.099 2.455 1.00 . A A . 14 TRP N 1 1
31 27624 1 1 14 TRP NE1 N 9.461 0.591 0.318 1.00 . A A . 14 TRP NE1 1 1
31 27625 1 1 14 TRP O O 5.527 4.664 0.071 1.00 . A A . 14 TRP O 1 1
31 27626 1 1 15 GLU C C 3.762 3.245 -1.813 1.00 . A A . 15 GLU C 1 1
31 27627 1 1 15 GLU CA C 5.116 2.538 -1.711 1.00 . A A . 15 GLU CA 1 1
31 27628 1 1 15 GLU CB C 4.920 1.130 -2.273 1.00 . A A . 15 GLU CB 1 1
31 27629 1 1 15 GLU CD C 6.479 -0.019 -3.862 1.00 . A A . 15 GLU CD 1 1
31 27630 1 1 15 GLU CG C 6.235 0.372 -2.401 1.00 . A A . 15 GLU CG 1 1
31 27631 1 1 15 GLU H H 5.726 1.537 0.054 1.00 . A A . 15 GLU H 1 1
31 27632 1 1 15 GLU HA H 5.840 3.058 -2.293 1.00 . A A . 15 GLU HA 1 1
31 27633 1 1 15 GLU HB2 H 4.273 0.583 -1.606 1.00 . A A . 15 GLU HB2 1 1
31 27634 1 1 15 GLU HB3 H 4.460 1.198 -3.238 1.00 . A A . 15 GLU HB3 1 1
31 27635 1 1 15 GLU HG2 H 7.041 0.982 -2.043 1.00 . A A . 15 GLU HG2 1 1
31 27636 1 1 15 GLU HG3 H 6.173 -0.521 -1.806 1.00 . A A . 15 GLU HG3 1 1
31 27637 1 1 15 GLU N N 5.555 2.430 -0.310 1.00 . A A . 15 GLU N 1 1
31 27638 1 1 15 GLU O O 3.577 4.169 -2.608 1.00 . A A . 15 GLU O 1 1
31 27639 1 1 15 GLU OE1 O 5.616 -0.667 -4.436 1.00 . A A . 15 GLU OE1 1 1
31 27640 1 1 15 GLU OE2 O 7.517 0.336 -4.389 1.00 . A A . 15 GLU OE2 1 1
31 27641 1 1 16 ILE C C 1.580 4.789 -0.479 1.00 . A A . 16 ILE C 1 1
31 27642 1 1 16 ILE CA C 1.481 3.342 -0.912 1.00 . A A . 16 ILE CA 1 1
31 27643 1 1 16 ILE CB C 0.740 2.532 0.161 1.00 . A A . 16 ILE CB 1 1
31 27644 1 1 16 ILE CD1 C -0.338 0.339 -0.565 1.00 . A A . 16 ILE CD1 1 1
31 27645 1 1 16 ILE CG1 C 0.940 1.020 -0.117 1.00 . A A . 16 ILE CG1 1 1
31 27646 1 1 16 ILE CG2 C -0.746 2.913 0.252 1.00 . A A . 16 ILE CG2 1 1
31 27647 1 1 16 ILE H H 3.076 2.061 -0.379 1.00 . A A . 16 ILE H 1 1
31 27648 1 1 16 ILE HA H 0.971 3.267 -1.868 1.00 . A A . 16 ILE HA 1 1
31 27649 1 1 16 ILE HB H 1.196 2.755 1.112 1.00 . A A . 16 ILE HB 1 1
31 27650 1 1 16 ILE HD11 H -0.871 0.020 0.311 1.00 . A A . 16 ILE HD11 1 1
31 27651 1 1 16 ILE HD12 H -0.103 -0.517 -1.184 1.00 . A A . 16 ILE HD12 1 1
31 27652 1 1 16 ILE HD13 H -0.938 1.035 -1.119 1.00 . A A . 16 ILE HD13 1 1
31 27653 1 1 16 ILE HG12 H 1.707 0.880 -0.876 1.00 . A A . 16 ILE HG12 1 1
31 27654 1 1 16 ILE HG13 H 1.266 0.558 0.797 1.00 . A A . 16 ILE HG13 1 1
31 27655 1 1 16 ILE HG21 H -1.133 2.555 1.193 1.00 . A A . 16 ILE HG21 1 1
31 27656 1 1 16 ILE HG22 H -1.297 2.459 -0.556 1.00 . A A . 16 ILE HG22 1 1
31 27657 1 1 16 ILE HG23 H -0.854 3.983 0.204 1.00 . A A . 16 ILE HG23 1 1
31 27658 1 1 16 ILE N N 2.838 2.794 -0.984 1.00 . A A . 16 ILE N 1 1
31 27659 1 1 16 ILE O O 1.037 5.699 -1.090 1.00 . A A . 16 ILE O 1 1
31 27660 1 1 17 PHE C C 3.312 7.209 0.242 1.00 . A A . 17 PHE C 1 1
31 27661 1 1 17 PHE CA C 2.564 6.265 1.191 1.00 . A A . 17 PHE CA 1 1
31 27662 1 1 17 PHE CB C 3.403 6.084 2.457 1.00 . A A . 17 PHE CB 1 1
31 27663 1 1 17 PHE CD1 C 1.570 7.162 3.847 1.00 . A A . 17 PHE CD1 1 1
31 27664 1 1 17 PHE CD2 C 2.718 5.204 4.706 1.00 . A A . 17 PHE CD2 1 1
31 27665 1 1 17 PHE CE1 C 0.787 7.205 5.006 1.00 . A A . 17 PHE CE1 1 1
31 27666 1 1 17 PHE CE2 C 1.937 5.250 5.861 1.00 . A A . 17 PHE CE2 1 1
31 27667 1 1 17 PHE CG C 2.543 6.157 3.700 1.00 . A A . 17 PHE CG 1 1
31 27668 1 1 17 PHE CZ C 0.972 6.252 6.016 1.00 . A A . 17 PHE CZ 1 1
31 27669 1 1 17 PHE H H 2.698 4.146 1.006 1.00 . A A . 17 PHE H 1 1
31 27670 1 1 17 PHE HA H 1.623 6.712 1.450 1.00 . A A . 17 PHE HA 1 1
31 27671 1 1 17 PHE HB2 H 3.875 5.116 2.416 1.00 . A A . 17 PHE HB2 1 1
31 27672 1 1 17 PHE HB3 H 4.163 6.846 2.500 1.00 . A A . 17 PHE HB3 1 1
31 27673 1 1 17 PHE HD1 H 1.413 7.891 3.058 1.00 . A A . 17 PHE HD1 1 1
31 27674 1 1 17 PHE HD2 H 3.465 4.434 4.593 1.00 . A A . 17 PHE HD2 1 1
31 27675 1 1 17 PHE HE1 H 0.040 7.973 5.121 1.00 . A A . 17 PHE HE1 1 1
31 27676 1 1 17 PHE HE2 H 2.070 4.503 6.623 1.00 . A A . 17 PHE HE2 1 1
31 27677 1 1 17 PHE HZ H 0.368 6.288 6.910 1.00 . A A . 17 PHE HZ 1 1
31 27678 1 1 17 PHE N N 2.312 4.954 0.594 1.00 . A A . 17 PHE N 1 1
31 27679 1 1 17 PHE O O 3.313 8.424 0.454 1.00 . A A . 17 PHE O 1 1
31 27680 1 1 18 ASN C C 3.762 8.077 -2.781 1.00 . A A . 18 ASN C 1 1
31 27681 1 1 18 ASN CA C 4.701 7.467 -1.748 1.00 . A A . 18 ASN CA 1 1
31 27682 1 1 18 ASN CB C 5.782 6.610 -2.433 1.00 . A A . 18 ASN CB 1 1
31 27683 1 1 18 ASN CG C 7.118 6.756 -1.701 1.00 . A A . 18 ASN CG 1 1
31 27684 1 1 18 ASN H H 3.907 5.685 -0.913 1.00 . A A . 18 ASN H 1 1
31 27685 1 1 18 ASN HA H 5.186 8.272 -1.213 1.00 . A A . 18 ASN HA 1 1
31 27686 1 1 18 ASN HB2 H 5.483 5.574 -2.418 1.00 . A A . 18 ASN HB2 1 1
31 27687 1 1 18 ASN HB3 H 5.905 6.929 -3.457 1.00 . A A . 18 ASN HB3 1 1
31 27688 1 1 18 ASN HD21 H 6.299 6.808 0.107 1.00 . A A . 18 ASN HD21 1 1
31 27689 1 1 18 ASN HD22 H 7.992 6.933 0.073 1.00 . A A . 18 ASN HD22 1 1
31 27690 1 1 18 ASN N N 3.948 6.654 -0.790 1.00 . A A . 18 ASN N 1 1
31 27691 1 1 18 ASN ND2 N 7.138 6.839 -0.399 1.00 . A A . 18 ASN ND2 1 1
31 27692 1 1 18 ASN O O 4.193 8.524 -3.848 1.00 . A A . 18 ASN O 1 1
31 27693 1 1 18 ASN OD1 O 8.171 6.791 -2.336 1.00 . A A . 18 ASN OD1 1 1
31 27694 1 1 19 LEU C C 1.221 10.106 -2.973 1.00 . A A . 19 LEU C 1 1
31 27695 1 1 19 LEU CA C 1.471 8.658 -3.326 1.00 . A A . 19 LEU CA 1 1
31 27696 1 1 19 LEU CB C 0.184 7.860 -3.213 1.00 . A A . 19 LEU CB 1 1
31 27697 1 1 19 LEU CD1 C -0.971 5.794 -4.023 1.00 . A A . 19 LEU CD1 1 1
31 27698 1 1 19 LEU CD2 C 0.996 6.663 -5.257 1.00 . A A . 19 LEU CD2 1 1
31 27699 1 1 19 LEU CG C 0.370 6.493 -3.883 1.00 . A A . 19 LEU CG 1 1
31 27700 1 1 19 LEU H H 2.196 7.747 -1.582 1.00 . A A . 19 LEU H 1 1
31 27701 1 1 19 LEU HA H 1.832 8.602 -4.329 1.00 . A A . 19 LEU HA 1 1
31 27702 1 1 19 LEU HB2 H -0.053 7.721 -2.171 1.00 . A A . 19 LEU HB2 1 1
31 27703 1 1 19 LEU HB3 H -0.615 8.393 -3.698 1.00 . A A . 19 LEU HB3 1 1
31 27704 1 1 19 LEU HD11 H -1.742 6.375 -3.540 1.00 . A A . 19 LEU HD11 1 1
31 27705 1 1 19 LEU HD12 H -0.900 4.831 -3.557 1.00 . A A . 19 LEU HD12 1 1
31 27706 1 1 19 LEU HD13 H -1.216 5.673 -5.069 1.00 . A A . 19 LEU HD13 1 1
31 27707 1 1 19 LEU HD21 H 2.070 6.549 -5.160 1.00 . A A . 19 LEU HD21 1 1
31 27708 1 1 19 LEU HD22 H 0.765 7.653 -5.640 1.00 . A A . 19 LEU HD22 1 1
31 27709 1 1 19 LEU HD23 H 0.603 5.908 -5.922 1.00 . A A . 19 LEU HD23 1 1
31 27710 1 1 19 LEU HG H 1.020 5.885 -3.277 1.00 . A A . 19 LEU HG 1 1
31 27711 1 1 19 LEU N N 2.473 8.101 -2.446 1.00 . A A . 19 LEU N 1 1
31 27712 1 1 19 LEU O O 1.013 10.432 -1.800 1.00 . A A . 19 LEU O 1 1
31 27713 1 1 20 PRO C C -0.334 12.876 -3.361 1.00 . A A . 20 PRO C 1 1
31 27714 1 1 20 PRO CA C 1.101 12.428 -3.677 1.00 . A A . 20 PRO CA 1 1
31 27715 1 1 20 PRO CB C 1.611 13.132 -4.948 1.00 . A A . 20 PRO CB 1 1
31 27716 1 1 20 PRO CD C 1.526 10.734 -5.369 1.00 . A A . 20 PRO CD 1 1
31 27717 1 1 20 PRO CG C 2.058 12.064 -5.894 1.00 . A A . 20 PRO CG 1 1
31 27718 1 1 20 PRO HA H 1.741 12.682 -2.866 1.00 . A A . 20 PRO HA 1 1
31 27719 1 1 20 PRO HB2 H 0.817 13.713 -5.396 1.00 . A A . 20 PRO HB2 1 1
31 27720 1 1 20 PRO HB3 H 2.444 13.775 -4.703 1.00 . A A . 20 PRO HB3 1 1
31 27721 1 1 20 PRO HD2 H 0.611 10.466 -5.876 1.00 . A A . 20 PRO HD2 1 1
31 27722 1 1 20 PRO HD3 H 2.271 9.969 -5.495 1.00 . A A . 20 PRO HD3 1 1
31 27723 1 1 20 PRO HG2 H 1.661 12.258 -6.881 1.00 . A A . 20 PRO HG2 1 1
31 27724 1 1 20 PRO HG3 H 3.136 12.032 -5.931 1.00 . A A . 20 PRO HG3 1 1
31 27725 1 1 20 PRO N N 1.278 10.991 -3.938 1.00 . A A . 20 PRO N 1 1
31 27726 1 1 20 PRO O O -0.549 14.080 -3.190 1.00 . A A . 20 PRO O 1 1
31 27727 1 1 21 ASN C C -3.334 11.648 -1.880 1.00 . A A . 21 ASN C 1 1
31 27728 1 1 21 ASN CA C -2.693 12.405 -3.039 1.00 . A A . 21 ASN CA 1 1
31 27729 1 1 21 ASN CB C -3.540 12.236 -4.305 1.00 . A A . 21 ASN CB 1 1
31 27730 1 1 21 ASN CG C -2.881 12.932 -5.494 1.00 . A A . 21 ASN CG 1 1
31 27731 1 1 21 ASN H H -1.149 10.997 -3.462 1.00 . A A . 21 ASN H 1 1
31 27732 1 1 21 ASN HA H -2.680 13.454 -2.784 1.00 . A A . 21 ASN HA 1 1
31 27733 1 1 21 ASN HB2 H -3.654 11.188 -4.522 1.00 . A A . 21 ASN HB2 1 1
31 27734 1 1 21 ASN HB3 H -4.508 12.670 -4.140 1.00 . A A . 21 ASN HB3 1 1
31 27735 1 1 21 ASN HD21 H -3.165 11.408 -6.731 1.00 . A A . 21 ASN HD21 1 1
31 27736 1 1 21 ASN HD22 H -2.381 12.753 -7.406 1.00 . A A . 21 ASN HD22 1 1
31 27737 1 1 21 ASN N N -1.325 11.963 -3.306 1.00 . A A . 21 ASN N 1 1
31 27738 1 1 21 ASN ND2 N -2.802 12.313 -6.639 1.00 . A A . 21 ASN ND2 1 1
31 27739 1 1 21 ASN O O -4.433 12.000 -1.458 1.00 . A A . 21 ASN O 1 1
31 27740 1 1 21 ASN OD1 O -2.431 14.073 -5.381 1.00 . A A . 21 ASN OD1 1 1
31 27741 1 1 22 LEU C C -3.196 10.614 1.059 1.00 . A A . 22 LEU C 1 1
31 27742 1 1 22 LEU CA C -3.206 9.852 -0.248 1.00 . A A . 22 LEU CA 1 1
31 27743 1 1 22 LEU CB C -2.384 8.598 0.002 1.00 . A A . 22 LEU CB 1 1
31 27744 1 1 22 LEU CD1 C -1.736 6.330 -0.751 1.00 . A A . 22 LEU CD1 1 1
31 27745 1 1 22 LEU CD2 C -3.951 7.248 -1.393 1.00 . A A . 22 LEU CD2 1 1
31 27746 1 1 22 LEU CG C -2.489 7.602 -1.146 1.00 . A A . 22 LEU CG 1 1
31 27747 1 1 22 LEU H H -1.777 10.375 -1.718 1.00 . A A . 22 LEU H 1 1
31 27748 1 1 22 LEU HA H -4.221 9.560 -0.475 1.00 . A A . 22 LEU HA 1 1
31 27749 1 1 22 LEU HB2 H -1.347 8.873 0.139 1.00 . A A . 22 LEU HB2 1 1
31 27750 1 1 22 LEU HB3 H -2.747 8.138 0.902 1.00 . A A . 22 LEU HB3 1 1
31 27751 1 1 22 LEU HD11 H -0.932 6.578 -0.060 1.00 . A A . 22 LEU HD11 1 1
31 27752 1 1 22 LEU HD12 H -1.325 5.866 -1.627 1.00 . A A . 22 LEU HD12 1 1
31 27753 1 1 22 LEU HD13 H -2.423 5.647 -0.276 1.00 . A A . 22 LEU HD13 1 1
31 27754 1 1 22 LEU HD21 H -4.370 7.945 -2.106 1.00 . A A . 22 LEU HD21 1 1
31 27755 1 1 22 LEU HD22 H -4.497 7.302 -0.455 1.00 . A A . 22 LEU HD22 1 1
31 27756 1 1 22 LEU HD23 H -4.009 6.244 -1.787 1.00 . A A . 22 LEU HD23 1 1
31 27757 1 1 22 LEU HG H -2.060 8.026 -2.038 1.00 . A A . 22 LEU HG 1 1
31 27758 1 1 22 LEU N N -2.657 10.622 -1.357 1.00 . A A . 22 LEU N 1 1
31 27759 1 1 22 LEU O O -2.458 11.585 1.243 1.00 . A A . 22 LEU O 1 1
31 27760 1 1 23 ASN C C -3.816 9.410 4.268 1.00 . A A . 23 ASN C 1 1
31 27761 1 1 23 ASN CA C -4.070 10.592 3.333 1.00 . A A . 23 ASN CA 1 1
31 27762 1 1 23 ASN CB C -5.447 11.216 3.587 1.00 . A A . 23 ASN CB 1 1
31 27763 1 1 23 ASN CG C -6.547 10.264 3.136 1.00 . A A . 23 ASN CG 1 1
31 27764 1 1 23 ASN H H -4.493 9.272 1.759 1.00 . A A . 23 ASN H 1 1
31 27765 1 1 23 ASN HA H -3.302 11.338 3.489 1.00 . A A . 23 ASN HA 1 1
31 27766 1 1 23 ASN HB2 H -5.560 11.419 4.642 1.00 . A A . 23 ASN HB2 1 1
31 27767 1 1 23 ASN HB3 H -5.528 12.141 3.035 1.00 . A A . 23 ASN HB3 1 1
31 27768 1 1 23 ASN HD21 H -7.210 11.460 1.699 1.00 . A A . 23 ASN HD21 1 1
31 27769 1 1 23 ASN HD22 H -8.038 9.988 1.858 1.00 . A A . 23 ASN HD22 1 1
31 27770 1 1 23 ASN N N -3.983 10.083 1.983 1.00 . A A . 23 ASN N 1 1
31 27771 1 1 23 ASN ND2 N -7.330 10.598 2.149 1.00 . A A . 23 ASN ND2 1 1
31 27772 1 1 23 ASN O O -3.976 8.254 3.863 1.00 . A A . 23 ASN O 1 1
31 27773 1 1 23 ASN OD1 O -6.689 9.184 3.693 1.00 . A A . 23 ASN OD1 1 1
31 27774 1 1 24 GLY C C -4.204 7.587 6.543 1.00 . A A . 24 GLY C 1 1
31 27775 1 1 24 GLY CA C -3.101 8.645 6.467 1.00 . A A . 24 GLY CA 1 1
31 27776 1 1 24 GLY H H -3.269 10.625 5.746 1.00 . A A . 24 GLY H 1 1
31 27777 1 1 24 GLY HA2 H -2.174 8.164 6.189 1.00 . A A . 24 GLY HA2 1 1
31 27778 1 1 24 GLY HA3 H -2.982 9.096 7.441 1.00 . A A . 24 GLY HA3 1 1
31 27779 1 1 24 GLY N N -3.400 9.694 5.494 1.00 . A A . 24 GLY N 1 1
31 27780 1 1 24 GLY O O -3.934 6.444 6.897 1.00 . A A . 24 GLY O 1 1
31 27781 1 1 25 VAL C C -6.518 6.039 5.103 1.00 . A A . 25 VAL C 1 1
31 27782 1 1 25 VAL CA C -6.565 7.034 6.265 1.00 . A A . 25 VAL CA 1 1
31 27783 1 1 25 VAL CB C -7.896 7.803 6.241 1.00 . A A . 25 VAL CB 1 1
31 27784 1 1 25 VAL CG1 C -9.067 6.815 6.328 1.00 . A A . 25 VAL CG1 1 1
31 27785 1 1 25 VAL CG2 C -7.947 8.764 7.437 1.00 . A A . 25 VAL CG2 1 1
31 27786 1 1 25 VAL H H -5.602 8.895 5.933 1.00 . A A . 25 VAL H 1 1
31 27787 1 1 25 VAL HA H -6.514 6.483 7.194 1.00 . A A . 25 VAL HA 1 1
31 27788 1 1 25 VAL HB H -7.970 8.365 5.323 1.00 . A A . 25 VAL HB 1 1
31 27789 1 1 25 VAL HG11 H -9.966 7.344 6.611 1.00 . A A . 25 VAL HG11 1 1
31 27790 1 1 25 VAL HG12 H -8.845 6.061 7.070 1.00 . A A . 25 VAL HG12 1 1
31 27791 1 1 25 VAL HG13 H -9.213 6.344 5.368 1.00 . A A . 25 VAL HG13 1 1
31 27792 1 1 25 VAL HG21 H -8.959 9.119 7.572 1.00 . A A . 25 VAL HG21 1 1
31 27793 1 1 25 VAL HG22 H -7.295 9.604 7.253 1.00 . A A . 25 VAL HG22 1 1
31 27794 1 1 25 VAL HG23 H -7.625 8.246 8.328 1.00 . A A . 25 VAL HG23 1 1
31 27795 1 1 25 VAL N N -5.442 7.972 6.216 1.00 . A A . 25 VAL N 1 1
31 27796 1 1 25 VAL O O -6.647 4.831 5.314 1.00 . A A . 25 VAL O 1 1
31 27797 1 1 26 GLN C C -5.075 4.827 2.689 1.00 . A A . 26 GLN C 1 1
31 27798 1 1 26 GLN CA C -6.305 5.702 2.698 1.00 . A A . 26 GLN CA 1 1
31 27799 1 1 26 GLN CB C -6.352 6.575 1.450 1.00 . A A . 26 GLN CB 1 1
31 27800 1 1 26 GLN CD C -7.880 8.067 0.104 1.00 . A A . 26 GLN CD 1 1
31 27801 1 1 26 GLN CG C -7.735 7.225 1.369 1.00 . A A . 26 GLN CG 1 1
31 27802 1 1 26 GLN H H -6.255 7.521 3.763 1.00 . A A . 26 GLN H 1 1
31 27803 1 1 26 GLN HA H -7.170 5.063 2.695 1.00 . A A . 26 GLN HA 1 1
31 27804 1 1 26 GLN HB2 H -5.591 7.341 1.515 1.00 . A A . 26 GLN HB2 1 1
31 27805 1 1 26 GLN HB3 H -6.184 5.971 0.580 1.00 . A A . 26 GLN HB3 1 1
31 27806 1 1 26 GLN HE21 H -6.218 7.395 -0.730 1.00 . A A . 26 GLN HE21 1 1
31 27807 1 1 26 GLN HE22 H -7.076 8.533 -1.645 1.00 . A A . 26 GLN HE22 1 1
31 27808 1 1 26 GLN HG2 H -8.486 6.446 1.368 1.00 . A A . 26 GLN HG2 1 1
31 27809 1 1 26 GLN HG3 H -7.880 7.853 2.230 1.00 . A A . 26 GLN HG3 1 1
31 27810 1 1 26 GLN N N -6.348 6.551 3.879 1.00 . A A . 26 GLN N 1 1
31 27811 1 1 26 GLN NE2 N -6.983 7.991 -0.834 1.00 . A A . 26 GLN NE2 1 1
31 27812 1 1 26 GLN O O -5.168 3.630 2.420 1.00 . A A . 26 GLN O 1 1
31 27813 1 1 26 GLN OE1 O -8.853 8.806 -0.038 1.00 . A A . 26 GLN OE1 1 1
31 27814 1 1 27 VAL C C -2.833 3.526 4.045 1.00 . A A . 27 VAL C 1 1
31 27815 1 1 27 VAL CA C -2.697 4.650 3.035 1.00 . A A . 27 VAL CA 1 1
31 27816 1 1 27 VAL CB C -1.519 5.547 3.425 1.00 . A A . 27 VAL CB 1 1
31 27817 1 1 27 VAL CG1 C -0.231 4.714 3.376 1.00 . A A . 27 VAL CG1 1 1
31 27818 1 1 27 VAL CG2 C -1.421 6.724 2.445 1.00 . A A . 27 VAL CG2 1 1
31 27819 1 1 27 VAL H H -3.916 6.371 3.226 1.00 . A A . 27 VAL H 1 1
31 27820 1 1 27 VAL HA H -2.513 4.229 2.056 1.00 . A A . 27 VAL HA 1 1
31 27821 1 1 27 VAL HB H -1.671 5.928 4.430 1.00 . A A . 27 VAL HB 1 1
31 27822 1 1 27 VAL HG11 H 0.499 5.216 2.769 1.00 . A A . 27 VAL HG11 1 1
31 27823 1 1 27 VAL HG12 H -0.440 3.747 2.947 1.00 . A A . 27 VAL HG12 1 1
31 27824 1 1 27 VAL HG13 H 0.155 4.584 4.377 1.00 . A A . 27 VAL HG13 1 1
31 27825 1 1 27 VAL HG21 H -2.117 6.570 1.643 1.00 . A A . 27 VAL HG21 1 1
31 27826 1 1 27 VAL HG22 H -0.423 6.789 2.041 1.00 . A A . 27 VAL HG22 1 1
31 27827 1 1 27 VAL HG23 H -1.661 7.647 2.955 1.00 . A A . 27 VAL HG23 1 1
31 27828 1 1 27 VAL N N -3.929 5.416 3.003 1.00 . A A . 27 VAL N 1 1
31 27829 1 1 27 VAL O O -2.594 2.372 3.726 1.00 . A A . 27 VAL O 1 1
31 27830 1 1 28 LYS C C -4.405 1.841 5.900 1.00 . A A . 28 LYS C 1 1
31 27831 1 1 28 LYS CA C -3.475 2.950 6.344 1.00 . A A . 28 LYS CA 1 1
31 27832 1 1 28 LYS CB C -4.069 3.687 7.558 1.00 . A A . 28 LYS CB 1 1
31 27833 1 1 28 LYS CD C -3.051 2.152 9.288 1.00 . A A . 28 LYS CD 1 1
31 27834 1 1 28 LYS CE C -3.292 1.569 10.688 1.00 . A A . 28 LYS CE 1 1
31 27835 1 1 28 LYS CG C -4.361 2.714 8.715 1.00 . A A . 28 LYS CG 1 1
31 27836 1 1 28 LYS H H -3.455 4.828 5.394 1.00 . A A . 28 LYS H 1 1
31 27837 1 1 28 LYS HA H -2.530 2.523 6.630 1.00 . A A . 28 LYS HA 1 1
31 27838 1 1 28 LYS HB2 H -3.365 4.431 7.897 1.00 . A A . 28 LYS HB2 1 1
31 27839 1 1 28 LYS HB3 H -4.988 4.173 7.264 1.00 . A A . 28 LYS HB3 1 1
31 27840 1 1 28 LYS HD2 H -2.679 1.375 8.636 1.00 . A A . 28 LYS HD2 1 1
31 27841 1 1 28 LYS HD3 H -2.318 2.944 9.353 1.00 . A A . 28 LYS HD3 1 1
31 27842 1 1 28 LYS HE2 H -2.477 0.908 10.946 1.00 . A A . 28 LYS HE2 1 1
31 27843 1 1 28 LYS HE3 H -3.342 2.373 11.408 1.00 . A A . 28 LYS HE3 1 1
31 27844 1 1 28 LYS HG2 H -4.895 3.242 9.493 1.00 . A A . 28 LYS HG2 1 1
31 27845 1 1 28 LYS HG3 H -4.973 1.901 8.357 1.00 . A A . 28 LYS HG3 1 1
31 27846 1 1 28 LYS HZ1 H -4.619 0.179 9.880 1.00 . A A . 28 LYS HZ1 1 1
31 27847 1 1 28 LYS HZ2 H -5.374 1.468 10.690 1.00 . A A . 28 LYS HZ2 1 1
31 27848 1 1 28 LYS HZ3 H -4.620 0.229 11.575 1.00 . A A . 28 LYS HZ3 1 1
31 27849 1 1 28 LYS N N -3.265 3.894 5.248 1.00 . A A . 28 LYS N 1 1
31 27850 1 1 28 LYS NZ N -4.573 0.803 10.711 1.00 . A A . 28 LYS NZ 1 1
31 27851 1 1 28 LYS O O -4.223 0.694 6.280 1.00 . A A . 28 LYS O 1 1
31 27852 1 1 29 ALA C C -5.561 0.190 3.723 1.00 . A A . 29 ALA C 1 1
31 27853 1 1 29 ALA CA C -6.315 1.210 4.556 1.00 . A A . 29 ALA CA 1 1
31 27854 1 1 29 ALA CB C -7.362 1.900 3.693 1.00 . A A . 29 ALA CB 1 1
31 27855 1 1 29 ALA H H -5.455 3.117 4.779 1.00 . A A . 29 ALA H 1 1
31 27856 1 1 29 ALA HA H -6.804 0.712 5.380 1.00 . A A . 29 ALA HA 1 1
31 27857 1 1 29 ALA HB1 H -8.341 1.615 4.034 1.00 . A A . 29 ALA HB1 1 1
31 27858 1 1 29 ALA HB2 H -7.234 1.597 2.665 1.00 . A A . 29 ALA HB2 1 1
31 27859 1 1 29 ALA HB3 H -7.245 2.974 3.770 1.00 . A A . 29 ALA HB3 1 1
31 27860 1 1 29 ALA N N -5.381 2.190 5.071 1.00 . A A . 29 ALA N 1 1
31 27861 1 1 29 ALA O O -5.783 -1.015 3.843 1.00 . A A . 29 ALA O 1 1
31 27862 1 1 30 PHE C C -2.814 -0.862 2.949 1.00 . A A . 30 PHE C 1 1
31 27863 1 1 30 PHE CA C -3.851 -0.175 2.075 1.00 . A A . 30 PHE CA 1 1
31 27864 1 1 30 PHE CB C -3.232 0.623 0.946 1.00 . A A . 30 PHE CB 1 1
31 27865 1 1 30 PHE CD1 C -5.383 0.541 -0.363 1.00 . A A . 30 PHE CD1 1 1
31 27866 1 1 30 PHE CD2 C -4.320 2.692 -0.018 1.00 . A A . 30 PHE CD2 1 1
31 27867 1 1 30 PHE CE1 C -6.408 1.165 -1.065 1.00 . A A . 30 PHE CE1 1 1
31 27868 1 1 30 PHE CE2 C -5.342 3.308 -0.722 1.00 . A A . 30 PHE CE2 1 1
31 27869 1 1 30 PHE CG C -4.332 1.304 0.165 1.00 . A A . 30 PHE CG 1 1
31 27870 1 1 30 PHE CZ C -6.387 2.543 -1.246 1.00 . A A . 30 PHE CZ 1 1
31 27871 1 1 30 PHE H H -4.488 1.642 2.839 1.00 . A A . 30 PHE H 1 1
31 27872 1 1 30 PHE HA H -4.488 -0.919 1.653 1.00 . A A . 30 PHE HA 1 1
31 27873 1 1 30 PHE HB2 H -2.556 1.351 1.347 1.00 . A A . 30 PHE HB2 1 1
31 27874 1 1 30 PHE HB3 H -2.712 -0.044 0.300 1.00 . A A . 30 PHE HB3 1 1
31 27875 1 1 30 PHE HD1 H -5.399 -0.529 -0.230 1.00 . A A . 30 PHE HD1 1 1
31 27876 1 1 30 PHE HD2 H -3.524 3.291 0.384 1.00 . A A . 30 PHE HD2 1 1
31 27877 1 1 30 PHE HE1 H -7.221 0.579 -1.466 1.00 . A A . 30 PHE HE1 1 1
31 27878 1 1 30 PHE HE2 H -5.323 4.375 -0.864 1.00 . A A . 30 PHE HE2 1 1
31 27879 1 1 30 PHE HZ H -7.178 3.016 -1.786 1.00 . A A . 30 PHE HZ 1 1
31 27880 1 1 30 PHE N N -4.645 0.683 2.890 1.00 . A A . 30 PHE N 1 1
31 27881 1 1 30 PHE O O -2.535 -2.048 2.769 1.00 . A A . 30 PHE O 1 1
31 27882 1 1 31 ILE C C -2.064 -1.847 5.597 1.00 . A A . 31 ILE C 1 1
31 27883 1 1 31 ILE CA C -1.338 -0.705 4.879 1.00 . A A . 31 ILE CA 1 1
31 27884 1 1 31 ILE CB C -0.817 0.305 5.944 1.00 . A A . 31 ILE CB 1 1
31 27885 1 1 31 ILE CD1 C 0.282 1.485 3.944 1.00 . A A . 31 ILE CD1 1 1
31 27886 1 1 31 ILE CG1 C -0.298 1.647 5.347 1.00 . A A . 31 ILE CG1 1 1
31 27887 1 1 31 ILE CG2 C 0.338 -0.347 6.711 1.00 . A A . 31 ILE CG2 1 1
31 27888 1 1 31 ILE H H -2.584 0.804 4.065 1.00 . A A . 31 ILE H 1 1
31 27889 1 1 31 ILE HA H -0.505 -1.110 4.325 1.00 . A A . 31 ILE HA 1 1
31 27890 1 1 31 ILE HB H -1.618 0.513 6.641 1.00 . A A . 31 ILE HB 1 1
31 27891 1 1 31 ILE HD11 H -0.517 1.557 3.223 1.00 . A A . 31 ILE HD11 1 1
31 27892 1 1 31 ILE HD12 H 0.764 0.525 3.862 1.00 . A A . 31 ILE HD12 1 1
31 27893 1 1 31 ILE HD13 H 1.006 2.278 3.758 1.00 . A A . 31 ILE HD13 1 1
31 27894 1 1 31 ILE HG12 H -1.099 2.352 5.309 1.00 . A A . 31 ILE HG12 1 1
31 27895 1 1 31 ILE HG13 H 0.471 2.041 5.995 1.00 . A A . 31 ILE HG13 1 1
31 27896 1 1 31 ILE HG21 H -0.034 -1.178 7.291 1.00 . A A . 31 ILE HG21 1 1
31 27897 1 1 31 ILE HG22 H 0.788 0.380 7.371 1.00 . A A . 31 ILE HG22 1 1
31 27898 1 1 31 ILE HG23 H 1.078 -0.700 6.007 1.00 . A A . 31 ILE HG23 1 1
31 27899 1 1 31 ILE N N -2.289 -0.122 3.942 1.00 . A A . 31 ILE N 1 1
31 27900 1 1 31 ILE O O -1.473 -2.879 5.918 1.00 . A A . 31 ILE O 1 1
31 27901 1 1 32 ASP C C -4.374 -3.856 5.539 1.00 . A A . 32 ASP C 1 1
31 27902 1 1 32 ASP CA C -4.201 -2.663 6.473 1.00 . A A . 32 ASP CA 1 1
31 27903 1 1 32 ASP CB C -5.574 -2.073 6.860 1.00 . A A . 32 ASP CB 1 1
31 27904 1 1 32 ASP CG C -5.437 -1.044 7.994 1.00 . A A . 32 ASP CG 1 1
31 27905 1 1 32 ASP H H -3.797 -0.802 5.521 1.00 . A A . 32 ASP H 1 1
31 27906 1 1 32 ASP HA H -3.701 -2.998 7.368 1.00 . A A . 32 ASP HA 1 1
31 27907 1 1 32 ASP HB2 H -6.014 -1.586 5.999 1.00 . A A . 32 ASP HB2 1 1
31 27908 1 1 32 ASP HB3 H -6.225 -2.871 7.185 1.00 . A A . 32 ASP HB3 1 1
31 27909 1 1 32 ASP N N -3.375 -1.648 5.824 1.00 . A A . 32 ASP N 1 1
31 27910 1 1 32 ASP O O -4.320 -5.009 5.973 1.00 . A A . 32 ASP O 1 1
31 27911 1 1 32 ASP OD1 O -4.415 -1.040 8.668 1.00 . A A . 32 ASP OD1 1 1
31 27912 1 1 32 ASP OD2 O -6.359 -0.265 8.166 1.00 . A A . 32 ASP OD2 1 1
31 27913 1 1 33 SER C C -3.416 -5.438 3.172 1.00 . A A . 33 SER C 1 1
31 27914 1 1 33 SER CA C -4.697 -4.609 3.238 1.00 . A A . 33 SER CA 1 1
31 27915 1 1 33 SER CB C -4.987 -3.985 1.873 1.00 . A A . 33 SER CB 1 1
31 27916 1 1 33 SER H H -4.561 -2.623 3.970 1.00 . A A . 33 SER H 1 1
31 27917 1 1 33 SER HA H -5.520 -5.252 3.515 1.00 . A A . 33 SER HA 1 1
31 27918 1 1 33 SER HB2 H -4.116 -3.464 1.517 1.00 . A A . 33 SER HB2 1 1
31 27919 1 1 33 SER HB3 H -5.245 -4.769 1.173 1.00 . A A . 33 SER HB3 1 1
31 27920 1 1 33 SER HG H -5.848 -2.439 2.685 1.00 . A A . 33 SER HG 1 1
31 27921 1 1 33 SER N N -4.551 -3.563 4.249 1.00 . A A . 33 SER N 1 1
31 27922 1 1 33 SER O O -3.453 -6.645 2.925 1.00 . A A . 33 SER O 1 1
31 27923 1 1 33 SER OG O -6.066 -3.067 1.991 1.00 . A A . 33 SER OG 1 1
31 27924 1 1 34 LEU C C -0.960 -6.557 4.419 1.00 . A A . 34 LEU C 1 1
31 27925 1 1 34 LEU CA C -0.971 -5.423 3.399 1.00 . A A . 34 LEU CA 1 1
31 27926 1 1 34 LEU CB C 0.126 -4.400 3.796 1.00 . A A . 34 LEU CB 1 1
31 27927 1 1 34 LEU CD1 C 1.580 -5.458 2.036 1.00 . A A . 34 LEU CD1 1 1
31 27928 1 1 34 LEU CD2 C 0.447 -3.233 1.634 1.00 . A A . 34 LEU CD2 1 1
31 27929 1 1 34 LEU CG C 1.124 -4.141 2.665 1.00 . A A . 34 LEU CG 1 1
31 27930 1 1 34 LEU H H -2.335 -3.809 3.600 1.00 . A A . 34 LEU H 1 1
31 27931 1 1 34 LEU HA H -0.780 -5.812 2.412 1.00 . A A . 34 LEU HA 1 1
31 27932 1 1 34 LEU HB2 H -0.347 -3.465 4.039 1.00 . A A . 34 LEU HB2 1 1
31 27933 1 1 34 LEU HB3 H 0.661 -4.765 4.660 1.00 . A A . 34 LEU HB3 1 1
31 27934 1 1 34 LEU HD11 H 2.603 -5.364 1.709 1.00 . A A . 34 LEU HD11 1 1
31 27935 1 1 34 LEU HD12 H 0.949 -5.700 1.194 1.00 . A A . 34 LEU HD12 1 1
31 27936 1 1 34 LEU HD13 H 1.512 -6.240 2.776 1.00 . A A . 34 LEU HD13 1 1
31 27937 1 1 34 LEU HD21 H -0.580 -3.074 1.930 1.00 . A A . 34 LEU HD21 1 1
31 27938 1 1 34 LEU HD22 H 0.476 -3.695 0.660 1.00 . A A . 34 LEU HD22 1 1
31 27939 1 1 34 LEU HD23 H 0.955 -2.283 1.599 1.00 . A A . 34 LEU HD23 1 1
31 27940 1 1 34 LEU HG H 1.994 -3.637 3.072 1.00 . A A . 34 LEU HG 1 1
31 27941 1 1 34 LEU N N -2.283 -4.768 3.411 1.00 . A A . 34 LEU N 1 1
31 27942 1 1 34 LEU O O -0.514 -7.668 4.135 1.00 . A A . 34 LEU O 1 1
31 27943 1 1 35 ARG C C -2.471 -8.362 6.339 1.00 . A A . 35 ARG C 1 1
31 27944 1 1 35 ARG CA C -1.535 -7.213 6.703 1.00 . A A . 35 ARG CA 1 1
31 27945 1 1 35 ARG CB C -2.068 -6.519 7.958 1.00 . A A . 35 ARG CB 1 1
31 27946 1 1 35 ARG CD C -1.810 -4.522 9.433 1.00 . A A . 35 ARG CD 1 1
31 27947 1 1 35 ARG CG C -1.112 -5.402 8.394 1.00 . A A . 35 ARG CG 1 1
31 27948 1 1 35 ARG CZ C -1.769 -5.058 11.806 1.00 . A A . 35 ARG CZ 1 1
31 27949 1 1 35 ARG H H -1.797 -5.337 5.752 1.00 . A A . 35 ARG H 1 1
31 27950 1 1 35 ARG HA H -0.548 -7.603 6.906 1.00 . A A . 35 ARG HA 1 1
31 27951 1 1 35 ARG HB2 H -3.041 -6.099 7.749 1.00 . A A . 35 ARG HB2 1 1
31 27952 1 1 35 ARG HB3 H -2.157 -7.243 8.755 1.00 . A A . 35 ARG HB3 1 1
31 27953 1 1 35 ARG HD2 H -1.134 -3.743 9.754 1.00 . A A . 35 ARG HD2 1 1
31 27954 1 1 35 ARG HD3 H -2.685 -4.072 8.986 1.00 . A A . 35 ARG HD3 1 1
31 27955 1 1 35 ARG HE H -2.822 -6.082 10.448 1.00 . A A . 35 ARG HE 1 1
31 27956 1 1 35 ARG HG2 H -0.222 -5.837 8.826 1.00 . A A . 35 ARG HG2 1 1
31 27957 1 1 35 ARG HG3 H -0.841 -4.800 7.540 1.00 . A A . 35 ARG HG3 1 1
31 27958 1 1 35 ARG HH11 H -3.267 -3.807 12.238 1.00 . A A . 35 ARG HH11 1 1
31 27959 1 1 35 ARG HH12 H -2.095 -4.035 13.493 1.00 . A A . 35 ARG HH12 1 1
31 27960 1 1 35 ARG HH21 H -0.171 -6.248 11.650 1.00 . A A . 35 ARG HH21 1 1
31 27961 1 1 35 ARG HH22 H -0.341 -5.416 13.160 1.00 . A A . 35 ARG HH22 1 1
31 27962 1 1 35 ARG N N -1.462 -6.245 5.609 1.00 . A A . 35 ARG N 1 1
31 27963 1 1 35 ARG NE N -2.213 -5.326 10.584 1.00 . A A . 35 ARG NE 1 1
31 27964 1 1 35 ARG NH1 N -2.428 -4.236 12.571 1.00 . A A . 35 ARG NH1 1 1
31 27965 1 1 35 ARG NH2 N -0.676 -5.618 12.240 1.00 . A A . 35 ARG NH2 1 1
31 27966 1 1 35 ARG O O -2.167 -9.530 6.588 1.00 . A A . 35 ARG O 1 1
31 27967 1 1 36 ASP C C -4.027 -9.940 4.299 1.00 . A A . 36 ASP C 1 1
31 27968 1 1 36 ASP CA C -4.611 -8.983 5.328 1.00 . A A . 36 ASP CA 1 1
31 27969 1 1 36 ASP CB C -5.829 -8.263 4.738 1.00 . A A . 36 ASP CB 1 1
31 27970 1 1 36 ASP CG C -6.938 -9.266 4.426 1.00 . A A . 36 ASP CG 1 1
31 27971 1 1 36 ASP H H -3.774 -7.056 5.577 1.00 . A A . 36 ASP H 1 1
31 27972 1 1 36 ASP HA H -4.921 -9.548 6.186 1.00 . A A . 36 ASP HA 1 1
31 27973 1 1 36 ASP HB2 H -6.194 -7.535 5.451 1.00 . A A . 36 ASP HB2 1 1
31 27974 1 1 36 ASP HB3 H -5.540 -7.754 3.830 1.00 . A A . 36 ASP HB3 1 1
31 27975 1 1 36 ASP N N -3.609 -8.004 5.743 1.00 . A A . 36 ASP N 1 1
31 27976 1 1 36 ASP O O -4.320 -11.138 4.301 1.00 . A A . 36 ASP O 1 1
31 27977 1 1 36 ASP OD1 O -7.696 -9.585 5.328 1.00 . A A . 36 ASP OD1 1 1
31 27978 1 1 36 ASP OD2 O -7.012 -9.705 3.288 1.00 . A A . 36 ASP OD2 1 1
31 27979 1 1 37 ASP C C -1.356 -9.358 1.841 1.00 . A A . 37 ASP C 1 1
31 27980 1 1 37 ASP CA C -2.529 -10.154 2.396 1.00 . A A . 37 ASP CA 1 1
31 27981 1 1 37 ASP CB C -3.513 -10.515 1.273 1.00 . A A . 37 ASP CB 1 1
31 27982 1 1 37 ASP CG C -2.983 -11.694 0.443 1.00 . A A . 37 ASP CG 1 1
31 27983 1 1 37 ASP H H -3.003 -8.431 3.518 1.00 . A A . 37 ASP H 1 1
31 27984 1 1 37 ASP HA H -2.149 -11.060 2.831 1.00 . A A . 37 ASP HA 1 1
31 27985 1 1 37 ASP HB2 H -4.463 -10.785 1.709 1.00 . A A . 37 ASP HB2 1 1
31 27986 1 1 37 ASP HB3 H -3.652 -9.659 0.631 1.00 . A A . 37 ASP HB3 1 1
31 27987 1 1 37 ASP N N -3.190 -9.386 3.437 1.00 . A A . 37 ASP N 1 1
31 27988 1 1 37 ASP O O -1.536 -8.440 1.034 1.00 . A A . 37 ASP O 1 1
31 27989 1 1 37 ASP OD1 O -1.778 -11.770 0.233 1.00 . A A . 37 ASP OD1 1 1
31 27990 1 1 37 ASP OD2 O -3.793 -12.500 0.020 1.00 . A A . 37 ASP OD2 1 1
31 27991 1 1 38 PRO C C 1.473 -9.300 0.405 1.00 . A A . 38 PRO C 1 1
31 27992 1 1 38 PRO CA C 1.068 -8.980 1.839 1.00 . A A . 38 PRO CA 1 1
31 27993 1 1 38 PRO CB C 2.135 -9.430 2.837 1.00 . A A . 38 PRO CB 1 1
31 27994 1 1 38 PRO CD C 0.143 -10.757 3.231 1.00 . A A . 38 PRO CD 1 1
31 27995 1 1 38 PRO CG C 1.480 -10.347 3.818 1.00 . A A . 38 PRO CG 1 1
31 27996 1 1 38 PRO HA H 0.925 -7.922 1.938 1.00 . A A . 38 PRO HA 1 1
31 27997 1 1 38 PRO HB2 H 2.926 -9.949 2.323 1.00 . A A . 38 PRO HB2 1 1
31 27998 1 1 38 PRO HB3 H 2.522 -8.576 3.348 1.00 . A A . 38 PRO HB3 1 1
31 27999 1 1 38 PRO HD2 H 0.226 -11.710 2.724 1.00 . A A . 38 PRO HD2 1 1
31 28000 1 1 38 PRO HD3 H -0.605 -10.798 4.006 1.00 . A A . 38 PRO HD3 1 1
31 28001 1 1 38 PRO HG2 H 2.097 -11.219 3.979 1.00 . A A . 38 PRO HG2 1 1
31 28002 1 1 38 PRO HG3 H 1.316 -9.831 4.752 1.00 . A A . 38 PRO HG3 1 1
31 28003 1 1 38 PRO N N -0.164 -9.681 2.276 1.00 . A A . 38 PRO N 1 1
31 28004 1 1 38 PRO O O 2.199 -8.528 -0.226 1.00 . A A . 38 PRO O 1 1
31 28005 1 1 39 SER C C 0.650 -9.863 -2.458 1.00 . A A . 39 SER C 1 1
31 28006 1 1 39 SER CA C 1.296 -10.833 -1.477 1.00 . A A . 39 SER CA 1 1
31 28007 1 1 39 SER CB C 0.772 -12.249 -1.736 1.00 . A A . 39 SER CB 1 1
31 28008 1 1 39 SER H H 0.402 -10.989 0.435 1.00 . A A . 39 SER H 1 1
31 28009 1 1 39 SER HA H 2.366 -10.822 -1.621 1.00 . A A . 39 SER HA 1 1
31 28010 1 1 39 SER HB2 H -0.302 -12.230 -1.825 1.00 . A A . 39 SER HB2 1 1
31 28011 1 1 39 SER HB3 H 1.198 -12.626 -2.656 1.00 . A A . 39 SER HB3 1 1
31 28012 1 1 39 SER HG H 0.487 -12.974 0.047 1.00 . A A . 39 SER HG 1 1
31 28013 1 1 39 SER N N 0.991 -10.427 -0.109 1.00 . A A . 39 SER N 1 1
31 28014 1 1 39 SER O O 1.039 -9.783 -3.625 1.00 . A A . 39 SER O 1 1
31 28015 1 1 39 SER OG O 1.136 -13.092 -0.651 1.00 . A A . 39 SER OG 1 1
31 28016 1 1 40 GLN C C -0.499 -6.811 -2.742 1.00 . A A . 40 GLN C 1 1
31 28017 1 1 40 GLN CA C -1.103 -8.196 -2.779 1.00 . A A . 40 GLN CA 1 1
31 28018 1 1 40 GLN CB C -2.550 -8.089 -2.274 1.00 . A A . 40 GLN CB 1 1
31 28019 1 1 40 GLN CD C -4.639 -9.410 -1.774 1.00 . A A . 40 GLN CD 1 1
31 28020 1 1 40 GLN CG C -3.141 -9.483 -2.087 1.00 . A A . 40 GLN CG 1 1
31 28021 1 1 40 GLN H H -0.622 -9.273 -1.035 1.00 . A A . 40 GLN H 1 1
31 28022 1 1 40 GLN HA H -1.119 -8.534 -3.788 1.00 . A A . 40 GLN HA 1 1
31 28023 1 1 40 GLN HB2 H -2.562 -7.565 -1.330 1.00 . A A . 40 GLN HB2 1 1
31 28024 1 1 40 GLN HB3 H -3.141 -7.544 -2.994 1.00 . A A . 40 GLN HB3 1 1
31 28025 1 1 40 GLN HE21 H -4.660 -7.442 -1.498 1.00 . A A . 40 GLN HE21 1 1
31 28026 1 1 40 GLN HE22 H -6.155 -8.218 -1.302 1.00 . A A . 40 GLN HE22 1 1
31 28027 1 1 40 GLN HG2 H -2.990 -10.062 -2.984 1.00 . A A . 40 GLN HG2 1 1
31 28028 1 1 40 GLN HG3 H -2.633 -9.957 -1.266 1.00 . A A . 40 GLN HG3 1 1
31 28029 1 1 40 GLN N N -0.361 -9.146 -1.966 1.00 . A A . 40 GLN N 1 1
31 28030 1 1 40 GLN NE2 N -5.198 -8.261 -1.503 1.00 . A A . 40 GLN NE2 1 1
31 28031 1 1 40 GLN O O -1.044 -5.922 -3.367 1.00 . A A . 40 GLN O 1 1
31 28032 1 1 40 GLN OE1 O -5.316 -10.436 -1.768 1.00 . A A . 40 GLN OE1 1 1
31 28033 1 1 41 SER C C 1.149 -4.497 -3.171 1.00 . A A . 41 SER C 1 1
31 28034 1 1 41 SER CA C 1.202 -5.295 -1.874 1.00 . A A . 41 SER CA 1 1
31 28035 1 1 41 SER CB C 2.665 -5.463 -1.426 1.00 . A A . 41 SER CB 1 1
31 28036 1 1 41 SER H H 0.995 -7.361 -1.517 1.00 . A A . 41 SER H 1 1
31 28037 1 1 41 SER HA H 0.667 -4.753 -1.111 1.00 . A A . 41 SER HA 1 1
31 28038 1 1 41 SER HB2 H 2.732 -5.337 -0.363 1.00 . A A . 41 SER HB2 1 1
31 28039 1 1 41 SER HB3 H 3.004 -6.459 -1.684 1.00 . A A . 41 SER HB3 1 1
31 28040 1 1 41 SER HG H 4.378 -4.569 -1.692 1.00 . A A . 41 SER HG 1 1
31 28041 1 1 41 SER N N 0.602 -6.617 -2.012 1.00 . A A . 41 SER N 1 1
31 28042 1 1 41 SER O O 0.781 -3.330 -3.144 1.00 . A A . 41 SER O 1 1
31 28043 1 1 41 SER OG O 3.495 -4.493 -2.062 1.00 . A A . 41 SER OG 1 1
31 28044 1 1 42 ALA C C 0.001 -4.013 -5.917 1.00 . A A . 42 ALA C 1 1
31 28045 1 1 42 ALA CA C 1.426 -4.436 -5.569 1.00 . A A . 42 ALA CA 1 1
31 28046 1 1 42 ALA CB C 1.972 -5.351 -6.653 1.00 . A A . 42 ALA CB 1 1
31 28047 1 1 42 ALA H H 1.709 -6.065 -4.261 1.00 . A A . 42 ALA H 1 1
31 28048 1 1 42 ALA HA H 2.051 -3.560 -5.505 1.00 . A A . 42 ALA HA 1 1
31 28049 1 1 42 ALA HB1 H 1.413 -6.278 -6.655 1.00 . A A . 42 ALA HB1 1 1
31 28050 1 1 42 ALA HB2 H 3.013 -5.556 -6.451 1.00 . A A . 42 ALA HB2 1 1
31 28051 1 1 42 ALA HB3 H 1.879 -4.869 -7.613 1.00 . A A . 42 ALA HB3 1 1
31 28052 1 1 42 ALA N N 1.468 -5.124 -4.289 1.00 . A A . 42 ALA N 1 1
31 28053 1 1 42 ALA O O -0.222 -2.940 -6.474 1.00 . A A . 42 ALA O 1 1
31 28054 1 1 43 ASN C C -2.830 -3.496 -4.855 1.00 . A A . 43 ASN C 1 1
31 28055 1 1 43 ASN CA C -2.358 -4.596 -5.793 1.00 . A A . 43 ASN CA 1 1
31 28056 1 1 43 ASN CB C -3.171 -5.866 -5.563 1.00 . A A . 43 ASN CB 1 1
31 28057 1 1 43 ASN CG C -4.542 -5.773 -6.232 1.00 . A A . 43 ASN CG 1 1
31 28058 1 1 43 ASN H H -0.712 -5.680 -5.094 1.00 . A A . 43 ASN H 1 1
31 28059 1 1 43 ASN HA H -2.474 -4.285 -6.806 1.00 . A A . 43 ASN HA 1 1
31 28060 1 1 43 ASN HB2 H -2.632 -6.705 -5.973 1.00 . A A . 43 ASN HB2 1 1
31 28061 1 1 43 ASN HB3 H -3.304 -6.011 -4.504 1.00 . A A . 43 ASN HB3 1 1
31 28062 1 1 43 ASN HD21 H -4.814 -7.733 -6.219 1.00 . A A . 43 ASN HD21 1 1
31 28063 1 1 43 ASN HD22 H -6.080 -6.830 -6.897 1.00 . A A . 43 ASN HD22 1 1
31 28064 1 1 43 ASN N N -0.956 -4.864 -5.561 1.00 . A A . 43 ASN N 1 1
31 28065 1 1 43 ASN ND2 N -5.201 -6.869 -6.469 1.00 . A A . 43 ASN ND2 1 1
31 28066 1 1 43 ASN O O -3.600 -2.627 -5.222 1.00 . A A . 43 ASN O 1 1
31 28067 1 1 43 ASN OD1 O -5.022 -4.683 -6.548 1.00 . A A . 43 ASN OD1 1 1
31 28068 1 1 44 LEU C C -2.053 -1.282 -3.056 1.00 . A A . 44 LEU C 1 1
31 28069 1 1 44 LEU CA C -2.618 -2.591 -2.599 1.00 . A A . 44 LEU CA 1 1
31 28070 1 1 44 LEU CB C -2.011 -3.090 -1.278 1.00 . A A . 44 LEU CB 1 1
31 28071 1 1 44 LEU CD1 C -1.998 -5.149 0.206 1.00 . A A . 44 LEU CD1 1 1
31 28072 1 1 44 LEU CD2 C -3.973 -4.615 -1.192 1.00 . A A . 44 LEU CD2 1 1
31 28073 1 1 44 LEU CG C -2.467 -4.545 -1.097 1.00 . A A . 44 LEU CG 1 1
31 28074 1 1 44 LEU H H -1.700 -4.264 -3.431 1.00 . A A . 44 LEU H 1 1
31 28075 1 1 44 LEU HA H -3.683 -2.495 -2.496 1.00 . A A . 44 LEU HA 1 1
31 28076 1 1 44 LEU HB2 H -0.933 -3.045 -1.333 1.00 . A A . 44 LEU HB2 1 1
31 28077 1 1 44 LEU HB3 H -2.364 -2.495 -0.451 1.00 . A A . 44 LEU HB3 1 1
31 28078 1 1 44 LEU HD11 H -1.880 -4.372 0.941 1.00 . A A . 44 LEU HD11 1 1
31 28079 1 1 44 LEU HD12 H -1.054 -5.653 0.039 1.00 . A A . 44 LEU HD12 1 1
31 28080 1 1 44 LEU HD13 H -2.729 -5.873 0.544 1.00 . A A . 44 LEU HD13 1 1
31 28081 1 1 44 LEU HD21 H -4.403 -3.756 -0.704 1.00 . A A . 44 LEU HD21 1 1
31 28082 1 1 44 LEU HD22 H -4.312 -5.520 -0.714 1.00 . A A . 44 LEU HD22 1 1
31 28083 1 1 44 LEU HD23 H -4.250 -4.616 -2.243 1.00 . A A . 44 LEU HD23 1 1
31 28084 1 1 44 LEU HG H -2.067 -5.119 -1.874 1.00 . A A . 44 LEU HG 1 1
31 28085 1 1 44 LEU N N -2.320 -3.557 -3.635 1.00 . A A . 44 LEU N 1 1
31 28086 1 1 44 LEU O O -2.672 -0.233 -2.909 1.00 . A A . 44 LEU O 1 1
31 28087 1 1 45 LEU C C -1.154 0.259 -5.401 1.00 . A A . 45 LEU C 1 1
31 28088 1 1 45 LEU CA C -0.253 -0.255 -4.304 1.00 . A A . 45 LEU CA 1 1
31 28089 1 1 45 LEU CB C 1.062 -0.664 -4.994 1.00 . A A . 45 LEU CB 1 1
31 28090 1 1 45 LEU CD1 C 2.074 1.298 -3.835 1.00 . A A . 45 LEU CD1 1 1
31 28091 1 1 45 LEU CD2 C 2.427 -1.117 -3.053 1.00 . A A . 45 LEU CD2 1 1
31 28092 1 1 45 LEU CG C 2.272 -0.174 -4.241 1.00 . A A . 45 LEU CG 1 1
31 28093 1 1 45 LEU H H -0.517 -2.287 -3.822 1.00 . A A . 45 LEU H 1 1
31 28094 1 1 45 LEU HA H -0.074 0.494 -3.555 1.00 . A A . 45 LEU HA 1 1
31 28095 1 1 45 LEU HB2 H 1.113 -1.735 -5.043 1.00 . A A . 45 LEU HB2 1 1
31 28096 1 1 45 LEU HB3 H 1.079 -0.255 -5.991 1.00 . A A . 45 LEU HB3 1 1
31 28097 1 1 45 LEU HD11 H 1.906 1.366 -2.775 1.00 . A A . 45 LEU HD11 1 1
31 28098 1 1 45 LEU HD12 H 1.220 1.704 -4.364 1.00 . A A . 45 LEU HD12 1 1
31 28099 1 1 45 LEU HD13 H 2.946 1.867 -4.104 1.00 . A A . 45 LEU HD13 1 1
31 28100 1 1 45 LEU HD21 H 3.291 -0.861 -2.467 1.00 . A A . 45 LEU HD21 1 1
31 28101 1 1 45 LEU HD22 H 2.539 -2.128 -3.442 1.00 . A A . 45 LEU HD22 1 1
31 28102 1 1 45 LEU HD23 H 1.533 -1.065 -2.446 1.00 . A A . 45 LEU HD23 1 1
31 28103 1 1 45 LEU HG H 3.142 -0.252 -4.876 1.00 . A A . 45 LEU HG 1 1
31 28104 1 1 45 LEU N N -0.901 -1.396 -3.701 1.00 . A A . 45 LEU N 1 1
31 28105 1 1 45 LEU O O -1.340 1.456 -5.580 1.00 . A A . 45 LEU O 1 1
31 28106 1 1 46 ALA C C -3.790 0.277 -6.804 1.00 . A A . 46 ALA C 1 1
31 28107 1 1 46 ALA CA C -2.557 -0.445 -7.273 1.00 . A A . 46 ALA CA 1 1
31 28108 1 1 46 ALA CB C -2.980 -1.768 -7.911 1.00 . A A . 46 ALA CB 1 1
31 28109 1 1 46 ALA H H -1.470 -1.640 -5.919 1.00 . A A . 46 ALA H 1 1
31 28110 1 1 46 ALA HA H -2.028 0.150 -7.990 1.00 . A A . 46 ALA HA 1 1
31 28111 1 1 46 ALA HB1 H -3.215 -1.611 -8.952 1.00 . A A . 46 ALA HB1 1 1
31 28112 1 1 46 ALA HB2 H -3.854 -2.148 -7.394 1.00 . A A . 46 ALA HB2 1 1
31 28113 1 1 46 ALA HB3 H -2.177 -2.483 -7.822 1.00 . A A . 46 ALA HB3 1 1
31 28114 1 1 46 ALA N N -1.686 -0.712 -6.144 1.00 . A A . 46 ALA N 1 1
31 28115 1 1 46 ALA O O -4.194 1.297 -7.361 1.00 . A A . 46 ALA O 1 1
31 28116 1 1 47 GLU C C -5.166 1.675 -4.591 1.00 . A A . 47 GLU C 1 1
31 28117 1 1 47 GLU CA C -5.505 0.300 -5.113 1.00 . A A . 47 GLU CA 1 1
31 28118 1 1 47 GLU CB C -5.879 -0.607 -3.963 1.00 . A A . 47 GLU CB 1 1
31 28119 1 1 47 GLU CD C -7.775 -1.557 -5.342 1.00 . A A . 47 GLU CD 1 1
31 28120 1 1 47 GLU CG C -6.563 -1.890 -4.465 1.00 . A A . 47 GLU CG 1 1
31 28121 1 1 47 GLU H H -3.942 -1.058 -5.332 1.00 . A A . 47 GLU H 1 1
31 28122 1 1 47 GLU HA H -6.307 0.358 -5.815 1.00 . A A . 47 GLU HA 1 1
31 28123 1 1 47 GLU HB2 H -4.965 -0.876 -3.453 1.00 . A A . 47 GLU HB2 1 1
31 28124 1 1 47 GLU HB3 H -6.530 -0.080 -3.298 1.00 . A A . 47 GLU HB3 1 1
31 28125 1 1 47 GLU HG2 H -5.856 -2.473 -5.035 1.00 . A A . 47 GLU HG2 1 1
31 28126 1 1 47 GLU HG3 H -6.889 -2.470 -3.614 1.00 . A A . 47 GLU HG3 1 1
31 28127 1 1 47 GLU N N -4.348 -0.259 -5.736 1.00 . A A . 47 GLU N 1 1
31 28128 1 1 47 GLU O O -5.986 2.593 -4.601 1.00 . A A . 47 GLU O 1 1
31 28129 1 1 47 GLU OE1 O -8.658 -0.859 -4.865 1.00 . A A . 47 GLU OE1 1 1
31 28130 1 1 47 GLU OE2 O -7.801 -2.005 -6.477 1.00 . A A . 47 GLU OE2 1 1
31 28131 1 1 48 ALA C C -3.345 4.060 -4.734 1.00 . A A . 48 ALA C 1 1
31 28132 1 1 48 ALA CA C -3.414 3.035 -3.629 1.00 . A A . 48 ALA CA 1 1
31 28133 1 1 48 ALA CB C -2.017 2.822 -3.077 1.00 . A A . 48 ALA CB 1 1
31 28134 1 1 48 ALA H H -3.337 1.011 -4.188 1.00 . A A . 48 ALA H 1 1
31 28135 1 1 48 ALA HA H -4.063 3.387 -2.849 1.00 . A A . 48 ALA HA 1 1
31 28136 1 1 48 ALA HB1 H -1.294 2.948 -3.873 1.00 . A A . 48 ALA HB1 1 1
31 28137 1 1 48 ALA HB2 H -1.934 1.830 -2.679 1.00 . A A . 48 ALA HB2 1 1
31 28138 1 1 48 ALA HB3 H -1.828 3.545 -2.303 1.00 . A A . 48 ALA HB3 1 1
31 28139 1 1 48 ALA N N -3.925 1.791 -4.150 1.00 . A A . 48 ALA N 1 1
31 28140 1 1 48 ALA O O -3.780 5.196 -4.561 1.00 . A A . 48 ALA O 1 1
31 28141 1 1 49 LYS C C -4.135 4.931 -7.416 1.00 . A A . 49 LYS C 1 1
31 28142 1 1 49 LYS CA C -2.738 4.524 -7.036 1.00 . A A . 49 LYS CA 1 1
31 28143 1 1 49 LYS CB C -2.079 3.811 -8.206 1.00 . A A . 49 LYS CB 1 1
31 28144 1 1 49 LYS CD C -0.079 2.309 -8.159 1.00 . A A . 49 LYS CD 1 1
31 28145 1 1 49 LYS CE C 1.304 2.138 -7.522 1.00 . A A . 49 LYS CE 1 1
31 28146 1 1 49 LYS CG C -0.563 3.744 -7.972 1.00 . A A . 49 LYS CG 1 1
31 28147 1 1 49 LYS H H -2.517 2.694 -5.971 1.00 . A A . 49 LYS H 1 1
31 28148 1 1 49 LYS HA H -2.160 5.401 -6.779 1.00 . A A . 49 LYS HA 1 1
31 28149 1 1 49 LYS HB2 H -2.493 2.815 -8.285 1.00 . A A . 49 LYS HB2 1 1
31 28150 1 1 49 LYS HB3 H -2.279 4.356 -9.117 1.00 . A A . 49 LYS HB3 1 1
31 28151 1 1 49 LYS HD2 H -0.780 1.644 -7.680 1.00 . A A . 49 LYS HD2 1 1
31 28152 1 1 49 LYS HD3 H -0.024 2.078 -9.212 1.00 . A A . 49 LYS HD3 1 1
31 28153 1 1 49 LYS HE2 H 1.256 2.409 -6.478 1.00 . A A . 49 LYS HE2 1 1
31 28154 1 1 49 LYS HE3 H 1.618 1.109 -7.613 1.00 . A A . 49 LYS HE3 1 1
31 28155 1 1 49 LYS HG2 H -0.062 4.388 -8.681 1.00 . A A . 49 LYS HG2 1 1
31 28156 1 1 49 LYS HG3 H -0.334 4.070 -6.968 1.00 . A A . 49 LYS HG3 1 1
31 28157 1 1 49 LYS HZ1 H 3.245 2.805 -7.877 1.00 . A A . 49 LYS HZ1 1 1
31 28158 1 1 49 LYS HZ2 H 2.061 4.015 -8.016 1.00 . A A . 49 LYS HZ2 1 1
31 28159 1 1 49 LYS HZ3 H 2.239 2.853 -9.241 1.00 . A A . 49 LYS HZ3 1 1
31 28160 1 1 49 LYS N N -2.824 3.634 -5.888 1.00 . A A . 49 LYS N 1 1
31 28161 1 1 49 LYS NZ N 2.287 3.019 -8.217 1.00 . A A . 49 LYS NZ 1 1
31 28162 1 1 49 LYS O O -4.381 6.065 -7.783 1.00 . A A . 49 LYS O 1 1
31 28163 1 1 50 LYS C C -7.000 5.272 -6.634 1.00 . A A . 50 LYS C 1 1
31 28164 1 1 50 LYS CA C -6.448 4.224 -7.584 1.00 . A A . 50 LYS CA 1 1
31 28165 1 1 50 LYS CB C -7.268 2.924 -7.476 1.00 . A A . 50 LYS CB 1 1
31 28166 1 1 50 LYS CD C -6.757 1.113 -9.181 1.00 . A A . 50 LYS CD 1 1
31 28167 1 1 50 LYS CE C -5.657 1.438 -10.204 1.00 . A A . 50 LYS CE 1 1
31 28168 1 1 50 LYS CG C -7.595 2.371 -8.881 1.00 . A A . 50 LYS CG 1 1
31 28169 1 1 50 LYS H H -4.763 3.098 -6.950 1.00 . A A . 50 LYS H 1 1
31 28170 1 1 50 LYS HA H -6.520 4.605 -8.581 1.00 . A A . 50 LYS HA 1 1
31 28171 1 1 50 LYS HB2 H -6.703 2.192 -6.922 1.00 . A A . 50 LYS HB2 1 1
31 28172 1 1 50 LYS HB3 H -8.191 3.125 -6.953 1.00 . A A . 50 LYS HB3 1 1
31 28173 1 1 50 LYS HD2 H -6.307 0.745 -8.273 1.00 . A A . 50 LYS HD2 1 1
31 28174 1 1 50 LYS HD3 H -7.401 0.348 -9.590 1.00 . A A . 50 LYS HD3 1 1
31 28175 1 1 50 LYS HE2 H -5.038 0.566 -10.353 1.00 . A A . 50 LYS HE2 1 1
31 28176 1 1 50 LYS HE3 H -6.111 1.719 -11.143 1.00 . A A . 50 LYS HE3 1 1
31 28177 1 1 50 LYS HG2 H -8.644 2.113 -8.920 1.00 . A A . 50 LYS HG2 1 1
31 28178 1 1 50 LYS HG3 H -7.393 3.125 -9.627 1.00 . A A . 50 LYS HG3 1 1
31 28179 1 1 50 LYS HZ1 H -4.540 2.377 -8.717 1.00 . A A . 50 LYS HZ1 1 1
31 28180 1 1 50 LYS HZ2 H -5.355 3.450 -9.751 1.00 . A A . 50 LYS HZ2 1 1
31 28181 1 1 50 LYS HZ3 H -3.959 2.644 -10.288 1.00 . A A . 50 LYS HZ3 1 1
31 28182 1 1 50 LYS N N -5.046 3.977 -7.283 1.00 . A A . 50 LYS N 1 1
31 28183 1 1 50 LYS NZ N -4.814 2.562 -9.703 1.00 . A A . 50 LYS NZ 1 1
31 28184 1 1 50 LYS O O -7.732 6.173 -7.049 1.00 . A A . 50 LYS O 1 1
31 28185 1 1 51 LEU C C -6.380 7.470 -4.609 1.00 . A A . 51 LEU C 1 1
31 28186 1 1 51 LEU CA C -7.067 6.134 -4.369 1.00 . A A . 51 LEU CA 1 1
31 28187 1 1 51 LEU CB C -6.818 5.619 -2.942 1.00 . A A . 51 LEU CB 1 1
31 28188 1 1 51 LEU CD1 C -9.116 6.437 -2.247 1.00 . A A . 51 LEU CD1 1 1
31 28189 1 1 51 LEU CD2 C -8.819 4.097 -3.117 1.00 . A A . 51 LEU CD2 1 1
31 28190 1 1 51 LEU CG C -8.165 5.226 -2.298 1.00 . A A . 51 LEU CG 1 1
31 28191 1 1 51 LEU H H -6.008 4.436 -5.104 1.00 . A A . 51 LEU H 1 1
31 28192 1 1 51 LEU HA H -8.129 6.280 -4.504 1.00 . A A . 51 LEU HA 1 1
31 28193 1 1 51 LEU HB2 H -6.165 4.755 -2.975 1.00 . A A . 51 LEU HB2 1 1
31 28194 1 1 51 LEU HB3 H -6.350 6.388 -2.353 1.00 . A A . 51 LEU HB3 1 1
31 28195 1 1 51 LEU HD11 H -8.567 7.344 -2.456 1.00 . A A . 51 LEU HD11 1 1
31 28196 1 1 51 LEU HD12 H -9.558 6.504 -1.265 1.00 . A A . 51 LEU HD12 1 1
31 28197 1 1 51 LEU HD13 H -9.898 6.316 -2.982 1.00 . A A . 51 LEU HD13 1 1
31 28198 1 1 51 LEU HD21 H -8.050 3.507 -3.599 1.00 . A A . 51 LEU HD21 1 1
31 28199 1 1 51 LEU HD22 H -9.468 4.521 -3.869 1.00 . A A . 51 LEU HD22 1 1
31 28200 1 1 51 LEU HD23 H -9.396 3.464 -2.460 1.00 . A A . 51 LEU HD23 1 1
31 28201 1 1 51 LEU HG H -7.988 4.879 -1.290 1.00 . A A . 51 LEU HG 1 1
31 28202 1 1 51 LEU N N -6.620 5.164 -5.364 1.00 . A A . 51 LEU N 1 1
31 28203 1 1 51 LEU O O -7.018 8.521 -4.574 1.00 . A A . 51 LEU O 1 1
31 28204 1 1 52 ASN C C -4.861 9.282 -6.428 1.00 . A A . 52 ASN C 1 1
31 28205 1 1 52 ASN CA C -4.305 8.607 -5.184 1.00 . A A . 52 ASN CA 1 1
31 28206 1 1 52 ASN CB C -2.861 8.205 -5.433 1.00 . A A . 52 ASN CB 1 1
31 28207 1 1 52 ASN CG C -2.027 9.391 -5.896 1.00 . A A . 52 ASN CG 1 1
31 28208 1 1 52 ASN H H -4.637 6.531 -4.916 1.00 . A A . 52 ASN H 1 1
31 28209 1 1 52 ASN HA H -4.351 9.286 -4.347 1.00 . A A . 52 ASN HA 1 1
31 28210 1 1 52 ASN HB2 H -2.454 7.827 -4.522 1.00 . A A . 52 ASN HB2 1 1
31 28211 1 1 52 ASN HB3 H -2.838 7.436 -6.186 1.00 . A A . 52 ASN HB3 1 1
31 28212 1 1 52 ASN HD21 H -2.252 8.987 -7.826 1.00 . A A . 52 ASN HD21 1 1
31 28213 1 1 52 ASN HD22 H -1.310 10.355 -7.475 1.00 . A A . 52 ASN HD22 1 1
31 28214 1 1 52 ASN N N -5.081 7.410 -4.887 1.00 . A A . 52 ASN N 1 1
31 28215 1 1 52 ASN ND2 N -1.849 9.595 -7.172 1.00 . A A . 52 ASN ND2 1 1
31 28216 1 1 52 ASN O O -5.056 10.492 -6.459 1.00 . A A . 52 ASN O 1 1
31 28217 1 1 52 ASN OD1 O -1.522 10.147 -5.078 1.00 . A A . 52 ASN OD1 1 1
31 28218 1 1 53 ASP C C -7.021 9.586 -8.442 1.00 . A A . 53 ASP C 1 1
31 28219 1 1 53 ASP CA C -5.679 8.928 -8.701 1.00 . A A . 53 ASP CA 1 1
31 28220 1 1 53 ASP CB C -5.842 7.744 -9.675 1.00 . A A . 53 ASP CB 1 1
31 28221 1 1 53 ASP CG C -4.482 7.234 -10.183 1.00 . A A . 53 ASP CG 1 1
31 28222 1 1 53 ASP H H -4.949 7.506 -7.328 1.00 . A A . 53 ASP H 1 1
31 28223 1 1 53 ASP HA H -5.014 9.648 -9.126 1.00 . A A . 53 ASP HA 1 1
31 28224 1 1 53 ASP HB2 H -6.345 6.932 -9.160 1.00 . A A . 53 ASP HB2 1 1
31 28225 1 1 53 ASP HB3 H -6.442 8.055 -10.518 1.00 . A A . 53 ASP HB3 1 1
31 28226 1 1 53 ASP N N -5.124 8.460 -7.440 1.00 . A A . 53 ASP N 1 1
31 28227 1 1 53 ASP O O -7.351 10.624 -9.019 1.00 . A A . 53 ASP O 1 1
31 28228 1 1 53 ASP OD1 O -3.495 7.945 -10.053 1.00 . A A . 53 ASP OD1 1 1
31 28229 1 1 53 ASP OD2 O -4.449 6.121 -10.686 1.00 . A A . 53 ASP OD2 1 1
31 28230 1 1 54 ALA C C -8.902 10.771 -6.347 1.00 . A A . 54 ALA C 1 1
31 28231 1 1 54 ALA CA C -9.066 9.475 -7.138 1.00 . A A . 54 ALA CA 1 1
31 28232 1 1 54 ALA CB C -9.787 8.430 -6.285 1.00 . A A . 54 ALA CB 1 1
31 28233 1 1 54 ALA H H -7.421 8.169 -7.115 1.00 . A A . 54 ALA H 1 1
31 28234 1 1 54 ALA HA H -9.649 9.669 -8.020 1.00 . A A . 54 ALA HA 1 1
31 28235 1 1 54 ALA HB1 H -10.725 8.835 -5.935 1.00 . A A . 54 ALA HB1 1 1
31 28236 1 1 54 ALA HB2 H -9.169 8.167 -5.441 1.00 . A A . 54 ALA HB2 1 1
31 28237 1 1 54 ALA HB3 H -9.975 7.549 -6.881 1.00 . A A . 54 ALA HB3 1 1
31 28238 1 1 54 ALA N N -7.767 8.972 -7.537 1.00 . A A . 54 ALA N 1 1
31 28239 1 1 54 ALA O O -9.732 11.676 -6.444 1.00 . A A . 54 ALA O 1 1
31 28240 1 1 55 GLN C C -6.681 13.040 -5.559 1.00 . A A . 55 GLN C 1 1
31 28241 1 1 55 GLN CA C -7.531 12.046 -4.771 1.00 . A A . 55 GLN CA 1 1
31 28242 1 1 55 GLN CB C -6.836 11.648 -3.459 1.00 . A A . 55 GLN CB 1 1
31 28243 1 1 55 GLN CD C -7.284 11.421 -0.997 1.00 . A A . 55 GLN CD 1 1
31 28244 1 1 55 GLN CG C -7.909 11.427 -2.385 1.00 . A A . 55 GLN CG 1 1
31 28245 1 1 55 GLN H H -7.174 10.095 -5.546 1.00 . A A . 55 GLN H 1 1
31 28246 1 1 55 GLN HA H -8.468 12.522 -4.528 1.00 . A A . 55 GLN HA 1 1
31 28247 1 1 55 GLN HB2 H -6.281 10.732 -3.609 1.00 . A A . 55 GLN HB2 1 1
31 28248 1 1 55 GLN HB3 H -6.160 12.429 -3.141 1.00 . A A . 55 GLN HB3 1 1
31 28249 1 1 55 GLN HE21 H -6.168 9.835 -1.364 1.00 . A A . 55 GLN HE21 1 1
31 28250 1 1 55 GLN HE22 H -6.005 10.492 0.192 1.00 . A A . 55 GLN HE22 1 1
31 28251 1 1 55 GLN HG2 H -8.641 12.219 -2.443 1.00 . A A . 55 GLN HG2 1 1
31 28252 1 1 55 GLN HG3 H -8.396 10.479 -2.561 1.00 . A A . 55 GLN HG3 1 1
31 28253 1 1 55 GLN N N -7.811 10.852 -5.571 1.00 . A A . 55 GLN N 1 1
31 28254 1 1 55 GLN NE2 N -6.413 10.509 -0.697 1.00 . A A . 55 GLN NE2 1 1
31 28255 1 1 55 GLN O O -6.313 14.102 -5.051 1.00 . A A . 55 GLN O 1 1
31 28256 1 1 55 GLN OE1 O -7.596 12.273 -0.165 1.00 . A A . 55 GLN OE1 1 1
31 28257 1 1 56 ALA C C -6.402 14.720 -8.187 1.00 . A A . 56 ALA C 1 1
31 28258 1 1 56 ALA CA C -5.582 13.541 -7.682 1.00 . A A . 56 ALA CA 1 1
31 28259 1 1 56 ALA CB C -5.043 12.732 -8.868 1.00 . A A . 56 ALA CB 1 1
31 28260 1 1 56 ALA H H -6.715 11.828 -7.148 1.00 . A A . 56 ALA H 1 1
31 28261 1 1 56 ALA HA H -4.750 13.935 -7.123 1.00 . A A . 56 ALA HA 1 1
31 28262 1 1 56 ALA HB1 H -4.730 11.756 -8.527 1.00 . A A . 56 ALA HB1 1 1
31 28263 1 1 56 ALA HB2 H -4.198 13.247 -9.301 1.00 . A A . 56 ALA HB2 1 1
31 28264 1 1 56 ALA HB3 H -5.817 12.620 -9.612 1.00 . A A . 56 ALA HB3 1 1
31 28265 1 1 56 ALA N N -6.383 12.686 -6.808 1.00 . A A . 56 ALA N 1 1
31 28266 1 1 56 ALA O O -7.631 14.730 -8.070 1.00 . A A . 56 ALA O 1 1
31 28267 1 1 57 PRO C C -7.017 16.730 -10.632 1.00 . A A . 57 PRO C 1 1
31 28268 1 1 57 PRO CA C -6.405 16.945 -9.248 1.00 . A A . 57 PRO CA 1 1
31 28269 1 1 57 PRO CB C -5.269 17.984 -9.279 1.00 . A A . 57 PRO CB 1 1
31 28270 1 1 57 PRO CD C -4.291 15.803 -8.917 1.00 . A A . 57 PRO CD 1 1
31 28271 1 1 57 PRO CG C -4.031 17.291 -8.801 1.00 . A A . 57 PRO CG 1 1
31 28272 1 1 57 PRO HA H -7.169 17.261 -8.565 1.00 . A A . 57 PRO HA 1 1
31 28273 1 1 57 PRO HB2 H -5.122 18.351 -10.280 1.00 . A A . 57 PRO HB2 1 1
31 28274 1 1 57 PRO HB3 H -5.503 18.796 -8.614 1.00 . A A . 57 PRO HB3 1 1
31 28275 1 1 57 PRO HD2 H -4.003 15.441 -9.897 1.00 . A A . 57 PRO HD2 1 1
31 28276 1 1 57 PRO HD3 H -3.772 15.267 -8.141 1.00 . A A . 57 PRO HD3 1 1
31 28277 1 1 57 PRO HG2 H -3.189 17.567 -9.418 1.00 . A A . 57 PRO HG2 1 1
31 28278 1 1 57 PRO HG3 H -3.838 17.542 -7.770 1.00 . A A . 57 PRO HG3 1 1
31 28279 1 1 57 PRO N N -5.743 15.718 -8.730 1.00 . A A . 57 PRO N 1 1
31 28280 1 1 57 PRO O O -7.090 17.651 -11.450 1.00 . A A . 57 PRO O 1 1
31 28281 1 1 58 LYS C C -7.240 15.526 -13.325 1.00 . A A . 58 LYS C 1 1
31 28282 1 1 58 LYS CA C -8.101 15.108 -12.120 1.00 . A A . 58 LYS CA 1 1
31 28283 1 1 58 LYS CB C -9.510 15.719 -12.197 1.00 . A A . 58 LYS CB 1 1
31 28284 1 1 58 LYS CD C -11.780 15.744 -11.099 1.00 . A A . 58 LYS CD 1 1
31 28285 1 1 58 LYS CE C -11.849 17.279 -11.120 1.00 . A A . 58 LYS CE 1 1
31 28286 1 1 58 LYS CG C -10.325 15.268 -10.976 1.00 . A A . 58 LYS CG 1 1
31 28287 1 1 58 LYS H H -7.390 14.844 -10.143 1.00 . A A . 58 LYS H 1 1
31 28288 1 1 58 LYS HA H -8.196 14.031 -12.129 1.00 . A A . 58 LYS HA 1 1
31 28289 1 1 58 LYS HB2 H -9.435 16.798 -12.204 1.00 . A A . 58 LYS HB2 1 1
31 28290 1 1 58 LYS HB3 H -10.000 15.385 -13.099 1.00 . A A . 58 LYS HB3 1 1
31 28291 1 1 58 LYS HD2 H -12.204 15.353 -12.012 1.00 . A A . 58 LYS HD2 1 1
31 28292 1 1 58 LYS HD3 H -12.344 15.373 -10.256 1.00 . A A . 58 LYS HD3 1 1
31 28293 1 1 58 LYS HE2 H -11.494 17.644 -12.073 1.00 . A A . 58 LYS HE2 1 1
31 28294 1 1 58 LYS HE3 H -12.873 17.592 -10.978 1.00 . A A . 58 LYS HE3 1 1
31 28295 1 1 58 LYS HG2 H -10.308 14.188 -10.916 1.00 . A A . 58 LYS HG2 1 1
31 28296 1 1 58 LYS HG3 H -9.888 15.680 -10.078 1.00 . A A . 58 LYS HG3 1 1
31 28297 1 1 58 LYS HZ1 H -11.274 18.830 -9.851 1.00 . A A . 58 LYS HZ1 1 1
31 28298 1 1 58 LYS HZ2 H -10.001 17.802 -10.311 1.00 . A A . 58 LYS HZ2 1 1
31 28299 1 1 58 LYS HZ3 H -11.140 17.285 -9.161 1.00 . A A . 58 LYS HZ3 1 1
31 28300 1 1 58 LYS N N -7.470 15.501 -10.858 1.00 . A A . 58 LYS N 1 1
31 28301 1 1 58 LYS NZ N -11.002 17.841 -10.027 1.00 . A A . 58 LYS NZ 1 1
31 28302 1 1 58 LYS O O -7.608 16.462 -14.023 1.00 . A A . 58 LYS O 1 1
31 28303 1 1 58 LYS OXT O -6.210 14.903 -13.525 1.00 . A A . 58 LYS OXT 1 1
32 28304 1 1 1 VAL C C 18.826 -14.879 2.630 1.00 . A A . 1 VAL C 1 1
32 28305 1 1 1 VAL CA C 20.354 -14.874 2.537 1.00 . A A . 1 VAL CA 1 1
32 28306 1 1 1 VAL CB C 20.952 -13.738 3.392 1.00 . A A . 1 VAL CB 1 1
32 28307 1 1 1 VAL CG1 C 20.351 -12.384 2.982 1.00 . A A . 1 VAL CG1 1 1
32 28308 1 1 1 VAL CG2 C 20.662 -13.996 4.880 1.00 . A A . 1 VAL CG2 1 1
32 28309 1 1 1 VAL H1 H 21.754 -14.384 1.074 1.00 . A A . 1 VAL H1 1 1
32 28310 1 1 1 VAL H2 H 20.157 -13.965 0.673 1.00 . A A . 1 VAL H2 1 1
32 28311 1 1 1 VAL H3 H 20.657 -15.587 0.603 1.00 . A A . 1 VAL H3 1 1
32 28312 1 1 1 VAL HA H 20.733 -15.823 2.890 1.00 . A A . 1 VAL HA 1 1
32 28313 1 1 1 VAL HB H 22.022 -13.709 3.239 1.00 . A A . 1 VAL HB 1 1
32 28314 1 1 1 VAL HG11 H 20.911 -11.587 3.450 1.00 . A A . 1 VAL HG11 1 1
32 28315 1 1 1 VAL HG12 H 19.320 -12.332 3.301 1.00 . A A . 1 VAL HG12 1 1
32 28316 1 1 1 VAL HG13 H 20.401 -12.275 1.909 1.00 . A A . 1 VAL HG13 1 1
32 28317 1 1 1 VAL HG21 H 21.269 -13.338 5.484 1.00 . A A . 1 VAL HG21 1 1
32 28318 1 1 1 VAL HG22 H 20.895 -15.023 5.121 1.00 . A A . 1 VAL HG22 1 1
32 28319 1 1 1 VAL HG23 H 19.617 -13.808 5.084 1.00 . A A . 1 VAL HG23 1 1
32 28320 1 1 1 VAL N N 20.761 -14.689 1.114 1.00 . A A . 1 VAL N 1 1
32 28321 1 1 1 VAL O O 18.143 -14.259 1.811 1.00 . A A . 1 VAL O 1 1
32 28322 1 1 2 ASP C C 16.306 -14.332 4.333 1.00 . A A . 2 ASP C 1 1
32 28323 1 1 2 ASP CA C 16.860 -15.669 3.839 1.00 . A A . 2 ASP CA 1 1
32 28324 1 1 2 ASP CB C 16.547 -16.766 4.862 1.00 . A A . 2 ASP CB 1 1
32 28325 1 1 2 ASP CG C 17.099 -18.107 4.375 1.00 . A A . 2 ASP CG 1 1
32 28326 1 1 2 ASP H H 18.903 -16.051 4.252 1.00 . A A . 2 ASP H 1 1
32 28327 1 1 2 ASP HA H 16.386 -15.921 2.902 1.00 . A A . 2 ASP HA 1 1
32 28328 1 1 2 ASP HB2 H 17.000 -16.513 5.811 1.00 . A A . 2 ASP HB2 1 1
32 28329 1 1 2 ASP HB3 H 15.477 -16.846 4.988 1.00 . A A . 2 ASP HB3 1 1
32 28330 1 1 2 ASP N N 18.305 -15.582 3.634 1.00 . A A . 2 ASP N 1 1
32 28331 1 1 2 ASP O O 16.898 -13.692 5.205 1.00 . A A . 2 ASP O 1 1
32 28332 1 1 2 ASP OD1 O 16.498 -18.686 3.485 1.00 . A A . 2 ASP OD1 1 1
32 28333 1 1 2 ASP OD2 O 18.122 -18.526 4.890 1.00 . A A . 2 ASP OD2 1 1
32 28334 1 1 3 ASN C C 13.134 -12.918 4.709 1.00 . A A . 3 ASN C 1 1
32 28335 1 1 3 ASN CA C 14.527 -12.662 4.135 1.00 . A A . 3 ASN CA 1 1
32 28336 1 1 3 ASN CB C 14.424 -11.746 2.909 1.00 . A A . 3 ASN CB 1 1
32 28337 1 1 3 ASN CG C 13.841 -10.394 3.311 1.00 . A A . 3 ASN CG 1 1
32 28338 1 1 3 ASN H H 14.757 -14.483 3.075 1.00 . A A . 3 ASN H 1 1
32 28339 1 1 3 ASN HA H 15.126 -12.168 4.886 1.00 . A A . 3 ASN HA 1 1
32 28340 1 1 3 ASN HB2 H 15.408 -11.600 2.488 1.00 . A A . 3 ASN HB2 1 1
32 28341 1 1 3 ASN HB3 H 13.784 -12.207 2.170 1.00 . A A . 3 ASN HB3 1 1
32 28342 1 1 3 ASN HD21 H 15.416 -9.874 4.400 1.00 . A A . 3 ASN HD21 1 1
32 28343 1 1 3 ASN HD22 H 14.160 -8.733 4.349 1.00 . A A . 3 ASN HD22 1 1
32 28344 1 1 3 ASN N N 15.171 -13.923 3.763 1.00 . A A . 3 ASN N 1 1
32 28345 1 1 3 ASN ND2 N 14.530 -9.601 4.084 1.00 . A A . 3 ASN ND2 1 1
32 28346 1 1 3 ASN O O 12.444 -13.853 4.297 1.00 . A A . 3 ASN O 1 1
32 28347 1 1 3 ASN OD1 O 12.725 -10.056 2.920 1.00 . A A . 3 ASN OD1 1 1
32 28348 1 1 4 LYS C C 10.338 -11.566 5.422 1.00 . A A . 4 LYS C 1 1
32 28349 1 1 4 LYS CA C 11.421 -12.198 6.294 1.00 . A A . 4 LYS CA 1 1
32 28350 1 1 4 LYS CB C 11.432 -11.511 7.665 1.00 . A A . 4 LYS CB 1 1
32 28351 1 1 4 LYS CD C 12.408 -11.555 9.984 1.00 . A A . 4 LYS CD 1 1
32 28352 1 1 4 LYS CE C 11.169 -11.971 10.793 1.00 . A A . 4 LYS CE 1 1
32 28353 1 1 4 LYS CG C 12.402 -12.240 8.607 1.00 . A A . 4 LYS CG 1 1
32 28354 1 1 4 LYS H H 13.330 -11.348 5.937 1.00 . A A . 4 LYS H 1 1
32 28355 1 1 4 LYS HA H 11.194 -13.246 6.431 1.00 . A A . 4 LYS HA 1 1
32 28356 1 1 4 LYS HB2 H 11.746 -10.484 7.549 1.00 . A A . 4 LYS HB2 1 1
32 28357 1 1 4 LYS HB3 H 10.437 -11.536 8.086 1.00 . A A . 4 LYS HB3 1 1
32 28358 1 1 4 LYS HD2 H 13.300 -11.846 10.521 1.00 . A A . 4 LYS HD2 1 1
32 28359 1 1 4 LYS HD3 H 12.407 -10.483 9.852 1.00 . A A . 4 LYS HD3 1 1
32 28360 1 1 4 LYS HE2 H 10.423 -12.387 10.133 1.00 . A A . 4 LYS HE2 1 1
32 28361 1 1 4 LYS HE3 H 11.452 -12.712 11.527 1.00 . A A . 4 LYS HE3 1 1
32 28362 1 1 4 LYS HG2 H 12.092 -13.269 8.718 1.00 . A A . 4 LYS HG2 1 1
32 28363 1 1 4 LYS HG3 H 13.398 -12.209 8.191 1.00 . A A . 4 LYS HG3 1 1
32 28364 1 1 4 LYS HZ1 H 9.974 -10.267 10.838 1.00 . A A . 4 LYS HZ1 1 1
32 28365 1 1 4 LYS HZ2 H 11.381 -10.151 11.784 1.00 . A A . 4 LYS HZ2 1 1
32 28366 1 1 4 LYS HZ3 H 10.067 -11.084 12.322 1.00 . A A . 4 LYS HZ3 1 1
32 28367 1 1 4 LYS N N 12.732 -12.073 5.659 1.00 . A A . 4 LYS N 1 1
32 28368 1 1 4 LYS NZ N 10.606 -10.778 11.486 1.00 . A A . 4 LYS NZ 1 1
32 28369 1 1 4 LYS O O 10.582 -10.573 4.733 1.00 . A A . 4 LYS O 1 1
32 28370 1 1 5 PHE C C 7.624 -10.238 5.150 1.00 . A A . 5 PHE C 1 1
32 28371 1 1 5 PHE CA C 8.005 -11.646 4.695 1.00 . A A . 5 PHE CA 1 1
32 28372 1 1 5 PHE CB C 6.800 -12.585 4.868 1.00 . A A . 5 PHE CB 1 1
32 28373 1 1 5 PHE CD1 C 6.900 -13.322 7.288 1.00 . A A . 5 PHE CD1 1 1
32 28374 1 1 5 PHE CD2 C 5.256 -11.658 6.644 1.00 . A A . 5 PHE CD2 1 1
32 28375 1 1 5 PHE CE1 C 6.446 -13.255 8.610 1.00 . A A . 5 PHE CE1 1 1
32 28376 1 1 5 PHE CE2 C 4.805 -11.592 7.966 1.00 . A A . 5 PHE CE2 1 1
32 28377 1 1 5 PHE CG C 6.303 -12.523 6.302 1.00 . A A . 5 PHE CG 1 1
32 28378 1 1 5 PHE CZ C 5.400 -12.390 8.949 1.00 . A A . 5 PHE CZ 1 1
32 28379 1 1 5 PHE H H 9.014 -12.931 6.047 1.00 . A A . 5 PHE H 1 1
32 28380 1 1 5 PHE HA H 8.279 -11.614 3.657 1.00 . A A . 5 PHE HA 1 1
32 28381 1 1 5 PHE HB2 H 6.008 -12.279 4.198 1.00 . A A . 5 PHE HB2 1 1
32 28382 1 1 5 PHE HB3 H 7.096 -13.596 4.633 1.00 . A A . 5 PHE HB3 1 1
32 28383 1 1 5 PHE HD1 H 7.707 -13.990 7.028 1.00 . A A . 5 PHE HD1 1 1
32 28384 1 1 5 PHE HD2 H 4.794 -11.041 5.886 1.00 . A A . 5 PHE HD2 1 1
32 28385 1 1 5 PHE HE1 H 6.906 -13.871 9.369 1.00 . A A . 5 PHE HE1 1 1
32 28386 1 1 5 PHE HE2 H 3.997 -10.924 8.229 1.00 . A A . 5 PHE HE2 1 1
32 28387 1 1 5 PHE HZ H 5.052 -12.338 9.971 1.00 . A A . 5 PHE HZ 1 1
32 28388 1 1 5 PHE N N 9.140 -12.149 5.471 1.00 . A A . 5 PHE N 1 1
32 28389 1 1 5 PHE O O 6.984 -9.488 4.417 1.00 . A A . 5 PHE O 1 1
32 28390 1 1 6 ASN C C 8.273 -7.471 6.071 1.00 . A A . 6 ASN C 1 1
32 28391 1 1 6 ASN CA C 7.741 -8.596 6.957 1.00 . A A . 6 ASN CA 1 1
32 28392 1 1 6 ASN CB C 8.370 -8.496 8.343 1.00 . A A . 6 ASN CB 1 1
32 28393 1 1 6 ASN CG C 7.821 -9.597 9.246 1.00 . A A . 6 ASN CG 1 1
32 28394 1 1 6 ASN H H 8.531 -10.560 6.895 1.00 . A A . 6 ASN H 1 1
32 28395 1 1 6 ASN HA H 6.674 -8.488 7.058 1.00 . A A . 6 ASN HA 1 1
32 28396 1 1 6 ASN HB2 H 9.442 -8.596 8.257 1.00 . A A . 6 ASN HB2 1 1
32 28397 1 1 6 ASN HB3 H 8.131 -7.532 8.768 1.00 . A A . 6 ASN HB3 1 1
32 28398 1 1 6 ASN HD21 H 6.002 -8.812 9.343 1.00 . A A . 6 ASN HD21 1 1
32 28399 1 1 6 ASN HD22 H 6.218 -10.255 10.211 1.00 . A A . 6 ASN HD22 1 1
32 28400 1 1 6 ASN N N 8.029 -9.905 6.373 1.00 . A A . 6 ASN N 1 1
32 28401 1 1 6 ASN ND2 N 6.577 -9.551 9.633 1.00 . A A . 6 ASN ND2 1 1
32 28402 1 1 6 ASN O O 7.680 -6.393 6.002 1.00 . A A . 6 ASN O 1 1
32 28403 1 1 6 ASN OD1 O 8.546 -10.524 9.607 1.00 . A A . 6 ASN OD1 1 1
32 28404 1 1 7 LYS C C 9.006 -6.315 3.433 1.00 . A A . 7 LYS C 1 1
32 28405 1 1 7 LYS CA C 10.002 -6.752 4.501 1.00 . A A . 7 LYS CA 1 1
32 28406 1 1 7 LYS CB C 11.253 -7.350 3.840 1.00 . A A . 7 LYS CB 1 1
32 28407 1 1 7 LYS CD C 13.206 -6.893 2.327 1.00 . A A . 7 LYS CD 1 1
32 28408 1 1 7 LYS CE C 13.976 -5.809 1.563 1.00 . A A . 7 LYS CE 1 1
32 28409 1 1 7 LYS CG C 11.982 -6.276 3.018 1.00 . A A . 7 LYS CG 1 1
32 28410 1 1 7 LYS H H 9.810 -8.619 5.488 1.00 . A A . 7 LYS H 1 1
32 28411 1 1 7 LYS HA H 10.286 -5.894 5.078 1.00 . A A . 7 LYS HA 1 1
32 28412 1 1 7 LYS HB2 H 11.916 -7.728 4.606 1.00 . A A . 7 LYS HB2 1 1
32 28413 1 1 7 LYS HB3 H 10.960 -8.161 3.189 1.00 . A A . 7 LYS HB3 1 1
32 28414 1 1 7 LYS HD2 H 13.853 -7.335 3.070 1.00 . A A . 7 LYS HD2 1 1
32 28415 1 1 7 LYS HD3 H 12.881 -7.655 1.635 1.00 . A A . 7 LYS HD3 1 1
32 28416 1 1 7 LYS HE2 H 14.669 -6.277 0.878 1.00 . A A . 7 LYS HE2 1 1
32 28417 1 1 7 LYS HE3 H 13.281 -5.195 1.007 1.00 . A A . 7 LYS HE3 1 1
32 28418 1 1 7 LYS HG2 H 11.311 -5.878 2.270 1.00 . A A . 7 LYS HG2 1 1
32 28419 1 1 7 LYS HG3 H 12.304 -5.479 3.673 1.00 . A A . 7 LYS HG3 1 1
32 28420 1 1 7 LYS HZ1 H 14.852 -4.007 2.129 1.00 . A A . 7 LYS HZ1 1 1
32 28421 1 1 7 LYS HZ2 H 15.665 -5.383 2.705 1.00 . A A . 7 LYS HZ2 1 1
32 28422 1 1 7 LYS HZ3 H 14.204 -4.894 3.420 1.00 . A A . 7 LYS HZ3 1 1
32 28423 1 1 7 LYS N N 9.391 -7.739 5.392 1.00 . A A . 7 LYS N 1 1
32 28424 1 1 7 LYS NZ N 14.731 -4.959 2.527 1.00 . A A . 7 LYS NZ 1 1
32 28425 1 1 7 LYS O O 8.976 -5.151 3.029 1.00 . A A . 7 LYS O 1 1
32 28426 1 1 8 GLU C C 6.160 -5.994 2.479 1.00 . A A . 8 GLU C 1 1
32 28427 1 1 8 GLU CA C 7.175 -7.011 1.978 1.00 . A A . 8 GLU CA 1 1
32 28428 1 1 8 GLU CB C 6.442 -8.310 1.617 1.00 . A A . 8 GLU CB 1 1
32 28429 1 1 8 GLU CD C 6.704 -10.657 0.786 1.00 . A A . 8 GLU CD 1 1
32 28430 1 1 8 GLU CG C 7.438 -9.355 1.101 1.00 . A A . 8 GLU CG 1 1
32 28431 1 1 8 GLU H H 8.276 -8.164 3.376 1.00 . A A . 8 GLU H 1 1
32 28432 1 1 8 GLU HA H 7.651 -6.622 1.100 1.00 . A A . 8 GLU HA 1 1
32 28433 1 1 8 GLU HB2 H 5.938 -8.693 2.492 1.00 . A A . 8 GLU HB2 1 1
32 28434 1 1 8 GLU HB3 H 5.712 -8.105 0.847 1.00 . A A . 8 GLU HB3 1 1
32 28435 1 1 8 GLU HG2 H 7.917 -8.982 0.206 1.00 . A A . 8 GLU HG2 1 1
32 28436 1 1 8 GLU HG3 H 8.189 -9.541 1.856 1.00 . A A . 8 GLU HG3 1 1
32 28437 1 1 8 GLU N N 8.191 -7.268 2.996 1.00 . A A . 8 GLU N 1 1
32 28438 1 1 8 GLU O O 5.634 -5.191 1.709 1.00 . A A . 8 GLU O 1 1
32 28439 1 1 8 GLU OE1 O 6.415 -11.390 1.718 1.00 . A A . 8 GLU OE1 1 1
32 28440 1 1 8 GLU OE2 O 6.439 -10.900 -0.380 1.00 . A A . 8 GLU OE2 1 1
32 28441 1 1 9 LEU C C 5.494 -3.723 4.473 1.00 . A A . 9 LEU C 1 1
32 28442 1 1 9 LEU CA C 4.922 -5.128 4.370 1.00 . A A . 9 LEU CA 1 1
32 28443 1 1 9 LEU CB C 4.460 -5.616 5.750 1.00 . A A . 9 LEU CB 1 1
32 28444 1 1 9 LEU CD1 C 4.348 -8.058 5.230 1.00 . A A . 9 LEU CD1 1 1
32 28445 1 1 9 LEU CD2 C 2.714 -7.063 6.845 1.00 . A A . 9 LEU CD2 1 1
32 28446 1 1 9 LEU CG C 3.523 -6.816 5.567 1.00 . A A . 9 LEU CG 1 1
32 28447 1 1 9 LEU H H 6.332 -6.714 4.330 1.00 . A A . 9 LEU H 1 1
32 28448 1 1 9 LEU HA H 4.068 -5.096 3.717 1.00 . A A . 9 LEU HA 1 1
32 28449 1 1 9 LEU HB2 H 5.317 -5.908 6.340 1.00 . A A . 9 LEU HB2 1 1
32 28450 1 1 9 LEU HB3 H 3.930 -4.821 6.254 1.00 . A A . 9 LEU HB3 1 1
32 28451 1 1 9 LEU HD11 H 5.253 -8.059 5.812 1.00 . A A . 9 LEU HD11 1 1
32 28452 1 1 9 LEU HD12 H 4.599 -8.040 4.180 1.00 . A A . 9 LEU HD12 1 1
32 28453 1 1 9 LEU HD13 H 3.776 -8.947 5.450 1.00 . A A . 9 LEU HD13 1 1
32 28454 1 1 9 LEU HD21 H 1.905 -7.745 6.626 1.00 . A A . 9 LEU HD21 1 1
32 28455 1 1 9 LEU HD22 H 2.308 -6.127 7.202 1.00 . A A . 9 LEU HD22 1 1
32 28456 1 1 9 LEU HD23 H 3.353 -7.491 7.603 1.00 . A A . 9 LEU HD23 1 1
32 28457 1 1 9 LEU HG H 2.843 -6.610 4.753 1.00 . A A . 9 LEU HG 1 1
32 28458 1 1 9 LEU N N 5.884 -6.046 3.773 1.00 . A A . 9 LEU N 1 1
32 28459 1 1 9 LEU O O 4.761 -2.740 4.350 1.00 . A A . 9 LEU O 1 1
32 28460 1 1 10 GLY C C 7.543 -1.773 3.332 1.00 . A A . 10 GLY C 1 1
32 28461 1 1 10 GLY CA C 7.465 -2.335 4.731 1.00 . A A . 10 GLY CA 1 1
32 28462 1 1 10 GLY H H 7.356 -4.445 4.696 1.00 . A A . 10 GLY H 1 1
32 28463 1 1 10 GLY HA2 H 6.895 -1.670 5.366 1.00 . A A . 10 GLY HA2 1 1
32 28464 1 1 10 GLY HA3 H 8.462 -2.452 5.126 1.00 . A A . 10 GLY HA3 1 1
32 28465 1 1 10 GLY N N 6.810 -3.630 4.658 1.00 . A A . 10 GLY N 1 1
32 28466 1 1 10 GLY O O 7.555 -0.558 3.118 1.00 . A A . 10 GLY O 1 1
32 28467 1 1 11 TRP C C 6.490 -1.602 0.490 1.00 . A A . 11 TRP C 1 1
32 28468 1 1 11 TRP CA C 7.707 -2.378 0.986 1.00 . A A . 11 TRP CA 1 1
32 28469 1 1 11 TRP CB C 7.807 -3.689 0.201 1.00 . A A . 11 TRP CB 1 1
32 28470 1 1 11 TRP CD1 C 9.594 -3.310 -1.484 1.00 . A A . 11 TRP CD1 1 1
32 28471 1 1 11 TRP CD2 C 7.539 -3.166 -2.376 1.00 . A A . 11 TRP CD2 1 1
32 28472 1 1 11 TRP CE2 C 8.448 -2.915 -3.426 1.00 . A A . 11 TRP CE2 1 1
32 28473 1 1 11 TRP CE3 C 6.163 -3.142 -2.664 1.00 . A A . 11 TRP CE3 1 1
32 28474 1 1 11 TRP CG C 8.299 -3.402 -1.161 1.00 . A A . 11 TRP CG 1 1
32 28475 1 1 11 TRP CH2 C 6.638 -2.630 -4.995 1.00 . A A . 11 TRP CH2 1 1
32 28476 1 1 11 TRP CZ2 C 8.009 -2.647 -4.722 1.00 . A A . 11 TRP CZ2 1 1
32 28477 1 1 11 TRP CZ3 C 5.716 -2.876 -3.968 1.00 . A A . 11 TRP CZ3 1 1
32 28478 1 1 11 TRP H H 7.602 -3.647 2.650 1.00 . A A . 11 TRP H 1 1
32 28479 1 1 11 TRP HA H 8.600 -1.801 0.818 1.00 . A A . 11 TRP HA 1 1
32 28480 1 1 11 TRP HB2 H 8.491 -4.360 0.697 1.00 . A A . 11 TRP HB2 1 1
32 28481 1 1 11 TRP HB3 H 6.835 -4.150 0.136 1.00 . A A . 11 TRP HB3 1 1
32 28482 1 1 11 TRP HD1 H 10.412 -3.434 -0.785 1.00 . A A . 11 TRP HD1 1 1
32 28483 1 1 11 TRP HE1 H 10.524 -2.863 -3.319 1.00 . A A . 11 TRP HE1 1 1
32 28484 1 1 11 TRP HE3 H 5.447 -3.331 -1.877 1.00 . A A . 11 TRP HE3 1 1
32 28485 1 1 11 TRP HH2 H 6.289 -2.426 -5.997 1.00 . A A . 11 TRP HH2 1 1
32 28486 1 1 11 TRP HZ2 H 8.723 -2.458 -5.510 1.00 . A A . 11 TRP HZ2 1 1
32 28487 1 1 11 TRP HZ3 H 4.657 -2.862 -4.181 1.00 . A A . 11 TRP HZ3 1 1
32 28488 1 1 11 TRP N N 7.609 -2.704 2.386 1.00 . A A . 11 TRP N 1 1
32 28489 1 1 11 TRP NE1 N 9.692 -3.000 -2.830 1.00 . A A . 11 TRP NE1 1 1
32 28490 1 1 11 TRP O O 6.621 -0.538 -0.098 1.00 . A A . 11 TRP O 1 1
32 28491 1 1 12 ALA C C 3.782 -0.204 1.037 1.00 . A A . 12 ALA C 1 1
32 28492 1 1 12 ALA CA C 4.105 -1.462 0.247 1.00 . A A . 12 ALA CA 1 1
32 28493 1 1 12 ALA CB C 2.913 -2.388 0.301 1.00 . A A . 12 ALA CB 1 1
32 28494 1 1 12 ALA H H 5.235 -3.006 1.181 1.00 . A A . 12 ALA H 1 1
32 28495 1 1 12 ALA HA H 4.259 -1.181 -0.781 1.00 . A A . 12 ALA HA 1 1
32 28496 1 1 12 ALA HB1 H 2.265 -2.080 1.103 1.00 . A A . 12 ALA HB1 1 1
32 28497 1 1 12 ALA HB2 H 3.248 -3.398 0.471 1.00 . A A . 12 ALA HB2 1 1
32 28498 1 1 12 ALA HB3 H 2.381 -2.329 -0.637 1.00 . A A . 12 ALA HB3 1 1
32 28499 1 1 12 ALA N N 5.307 -2.141 0.710 1.00 . A A . 12 ALA N 1 1
32 28500 1 1 12 ALA O O 3.201 0.730 0.503 1.00 . A A . 12 ALA O 1 1
32 28501 1 1 13 THR C C 4.359 2.210 2.646 1.00 . A A . 13 THR C 1 1
32 28502 1 1 13 THR CA C 3.740 0.935 3.157 1.00 . A A . 13 THR CA 1 1
32 28503 1 1 13 THR CB C 4.156 0.696 4.617 1.00 . A A . 13 THR CB 1 1
32 28504 1 1 13 THR CG2 C 3.733 1.894 5.482 1.00 . A A . 13 THR CG2 1 1
32 28505 1 1 13 THR H H 4.531 -0.980 2.712 1.00 . A A . 13 THR H 1 1
32 28506 1 1 13 THR HA H 2.668 1.053 3.121 1.00 . A A . 13 THR HA 1 1
32 28507 1 1 13 THR HB H 5.226 0.580 4.672 1.00 . A A . 13 THR HB 1 1
32 28508 1 1 13 THR HG1 H 3.815 -1.217 4.547 1.00 . A A . 13 THR HG1 1 1
32 28509 1 1 13 THR HG21 H 4.610 2.435 5.803 1.00 . A A . 13 THR HG21 1 1
32 28510 1 1 13 THR HG22 H 3.191 1.545 6.346 1.00 . A A . 13 THR HG22 1 1
32 28511 1 1 13 THR HG23 H 3.099 2.553 4.902 1.00 . A A . 13 THR HG23 1 1
32 28512 1 1 13 THR N N 4.099 -0.203 2.322 1.00 . A A . 13 THR N 1 1
32 28513 1 1 13 THR O O 3.650 3.193 2.474 1.00 . A A . 13 THR O 1 1
32 28514 1 1 13 THR OG1 O 3.532 -0.485 5.100 1.00 . A A . 13 THR OG1 1 1
32 28515 1 1 14 TRP C C 5.847 3.628 0.390 1.00 . A A . 14 TRP C 1 1
32 28516 1 1 14 TRP CA C 6.318 3.363 1.845 1.00 . A A . 14 TRP CA 1 1
32 28517 1 1 14 TRP CB C 7.852 3.205 1.976 1.00 . A A . 14 TRP CB 1 1
32 28518 1 1 14 TRP CD1 C 8.712 4.467 -0.032 1.00 . A A . 14 TRP CD1 1 1
32 28519 1 1 14 TRP CD2 C 8.854 2.247 -0.228 1.00 . A A . 14 TRP CD2 1 1
32 28520 1 1 14 TRP CE2 C 9.300 2.784 -1.443 1.00 . A A . 14 TRP CE2 1 1
32 28521 1 1 14 TRP CE3 C 8.848 0.866 -0.068 1.00 . A A . 14 TRP CE3 1 1
32 28522 1 1 14 TRP CG C 8.469 3.319 0.636 1.00 . A A . 14 TRP CG 1 1
32 28523 1 1 14 TRP CH2 C 9.692 0.587 -2.305 1.00 . A A . 14 TRP CH2 1 1
32 28524 1 1 14 TRP CZ2 C 9.713 1.967 -2.473 1.00 . A A . 14 TRP CZ2 1 1
32 28525 1 1 14 TRP CZ3 C 9.267 0.040 -1.103 1.00 . A A . 14 TRP CZ3 1 1
32 28526 1 1 14 TRP H H 6.162 1.357 2.499 1.00 . A A . 14 TRP H 1 1
32 28527 1 1 14 TRP HA H 6.016 4.209 2.449 1.00 . A A . 14 TRP HA 1 1
32 28528 1 1 14 TRP HB2 H 8.243 3.971 2.627 1.00 . A A . 14 TRP HB2 1 1
32 28529 1 1 14 TRP HB3 H 8.069 2.227 2.395 1.00 . A A . 14 TRP HB3 1 1
32 28530 1 1 14 TRP HD1 H 8.539 5.464 0.343 1.00 . A A . 14 TRP HD1 1 1
32 28531 1 1 14 TRP HE1 H 9.439 4.789 -1.980 1.00 . A A . 14 TRP HE1 1 1
32 28532 1 1 14 TRP HE3 H 8.523 0.436 0.867 1.00 . A A . 14 TRP HE3 1 1
32 28533 1 1 14 TRP HH2 H 9.994 -0.054 -3.099 1.00 . A A . 14 TRP HH2 1 1
32 28534 1 1 14 TRP HZ2 H 10.022 2.393 -3.399 1.00 . A A . 14 TRP HZ2 1 1
32 28535 1 1 14 TRP HZ3 H 9.253 -1.022 -0.975 1.00 . A A . 14 TRP HZ3 1 1
32 28536 1 1 14 TRP N N 5.653 2.184 2.368 1.00 . A A . 14 TRP N 1 1
32 28537 1 1 14 TRP NE1 N 9.194 4.147 -1.283 1.00 . A A . 14 TRP NE1 1 1
32 28538 1 1 14 TRP O O 5.650 4.783 0.011 1.00 . A A . 14 TRP O 1 1
32 28539 1 1 15 GLU C C 3.892 3.441 -1.902 1.00 . A A . 15 GLU C 1 1
32 28540 1 1 15 GLU CA C 5.227 2.711 -1.815 1.00 . A A . 15 GLU CA 1 1
32 28541 1 1 15 GLU CB C 5.002 1.315 -2.397 1.00 . A A . 15 GLU CB 1 1
32 28542 1 1 15 GLU CD C 6.795 1.085 -4.119 1.00 . A A . 15 GLU CD 1 1
32 28543 1 1 15 GLU CG C 6.318 0.641 -2.736 1.00 . A A . 15 GLU CG 1 1
32 28544 1 1 15 GLU H H 5.859 1.641 -0.088 1.00 . A A . 15 GLU H 1 1
32 28545 1 1 15 GLU HA H 5.965 3.225 -2.388 1.00 . A A . 15 GLU HA 1 1
32 28546 1 1 15 GLU HB2 H 4.481 0.714 -1.665 1.00 . A A . 15 GLU HB2 1 1
32 28547 1 1 15 GLU HB3 H 4.406 1.391 -3.287 1.00 . A A . 15 GLU HB3 1 1
32 28548 1 1 15 GLU HG2 H 7.049 0.903 -1.996 1.00 . A A . 15 GLU HG2 1 1
32 28549 1 1 15 GLU HG3 H 6.165 -0.426 -2.729 1.00 . A A . 15 GLU HG3 1 1
32 28550 1 1 15 GLU N N 5.668 2.556 -0.421 1.00 . A A . 15 GLU N 1 1
32 28551 1 1 15 GLU O O 3.721 4.377 -2.687 1.00 . A A . 15 GLU O 1 1
32 28552 1 1 15 GLU OE1 O 7.372 2.155 -4.214 1.00 . A A . 15 GLU OE1 1 1
32 28553 1 1 15 GLU OE2 O 6.558 0.356 -5.067 1.00 . A A . 15 GLU OE2 1 1
32 28554 1 1 16 ILE C C 1.693 4.940 -0.412 1.00 . A A . 16 ILE C 1 1
32 28555 1 1 16 ILE CA C 1.626 3.553 -1.022 1.00 . A A . 16 ILE CA 1 1
32 28556 1 1 16 ILE CB C 0.799 2.569 -0.195 1.00 . A A . 16 ILE CB 1 1
32 28557 1 1 16 ILE CD1 C 0.135 0.157 -0.169 1.00 . A A . 16 ILE CD1 1 1
32 28558 1 1 16 ILE CG1 C 0.829 1.243 -0.968 1.00 . A A . 16 ILE CG1 1 1
32 28559 1 1 16 ILE CG2 C -0.656 3.043 0.001 1.00 . A A . 16 ILE CG2 1 1
32 28560 1 1 16 ILE H H 3.189 2.240 -0.498 1.00 . A A . 16 ILE H 1 1
32 28561 1 1 16 ILE HA H 1.205 3.623 -2.020 1.00 . A A . 16 ILE HA 1 1
32 28562 1 1 16 ILE HB H 1.268 2.428 0.777 1.00 . A A . 16 ILE HB 1 1
32 28563 1 1 16 ILE HD11 H 0.865 -0.364 0.423 1.00 . A A . 16 ILE HD11 1 1
32 28564 1 1 16 ILE HD12 H -0.356 -0.538 -0.857 1.00 . A A . 16 ILE HD12 1 1
32 28565 1 1 16 ILE HD13 H -0.597 0.618 0.486 1.00 . A A . 16 ILE HD13 1 1
32 28566 1 1 16 ILE HG12 H 0.320 1.378 -1.901 1.00 . A A . 16 ILE HG12 1 1
32 28567 1 1 16 ILE HG13 H 1.867 0.949 -1.166 1.00 . A A . 16 ILE HG13 1 1
32 28568 1 1 16 ILE HG21 H -0.861 3.120 1.058 1.00 . A A . 16 ILE HG21 1 1
32 28569 1 1 16 ILE HG22 H -1.341 2.325 -0.438 1.00 . A A . 16 ILE HG22 1 1
32 28570 1 1 16 ILE HG23 H -0.796 4.002 -0.464 1.00 . A A . 16 ILE HG23 1 1
32 28571 1 1 16 ILE N N 2.966 2.990 -1.088 1.00 . A A . 16 ILE N 1 1
32 28572 1 1 16 ILE O O 1.035 5.869 -0.870 1.00 . A A . 16 ILE O 1 1
32 28573 1 1 17 PHE C C 3.384 7.381 0.342 1.00 . A A . 17 PHE C 1 1
32 28574 1 1 17 PHE CA C 2.728 6.353 1.269 1.00 . A A . 17 PHE CA 1 1
32 28575 1 1 17 PHE CB C 3.625 6.176 2.498 1.00 . A A . 17 PHE CB 1 1
32 28576 1 1 17 PHE CD1 C 1.732 7.065 3.958 1.00 . A A . 17 PHE CD1 1 1
32 28577 1 1 17 PHE CD2 C 3.184 5.321 4.823 1.00 . A A . 17 PHE CD2 1 1
32 28578 1 1 17 PHE CE1 C 1.019 7.059 5.161 1.00 . A A . 17 PHE CE1 1 1
32 28579 1 1 17 PHE CE2 C 2.465 5.315 6.020 1.00 . A A . 17 PHE CE2 1 1
32 28580 1 1 17 PHE CG C 2.822 6.189 3.786 1.00 . A A . 17 PHE CG 1 1
32 28581 1 1 17 PHE CZ C 1.383 6.184 6.191 1.00 . A A . 17 PHE CZ 1 1
32 28582 1 1 17 PHE H H 3.028 4.270 0.898 1.00 . A A . 17 PHE H 1 1
32 28583 1 1 17 PHE HA H 1.772 6.730 1.574 1.00 . A A . 17 PHE HA 1 1
32 28584 1 1 17 PHE HB2 H 4.139 5.237 2.414 1.00 . A A . 17 PHE HB2 1 1
32 28585 1 1 17 PHE HB3 H 4.354 6.970 2.525 1.00 . A A . 17 PHE HB3 1 1
32 28586 1 1 17 PHE HD1 H 1.431 7.734 3.155 1.00 . A A . 17 PHE HD1 1 1
32 28587 1 1 17 PHE HD2 H 4.020 4.651 4.695 1.00 . A A . 17 PHE HD2 1 1
32 28588 1 1 17 PHE HE1 H 0.179 7.714 5.287 1.00 . A A . 17 PHE HE1 1 1
32 28589 1 1 17 PHE HE2 H 2.743 4.635 6.809 1.00 . A A . 17 PHE HE2 1 1
32 28590 1 1 17 PHE HZ H 0.830 6.181 7.119 1.00 . A A . 17 PHE HZ 1 1
32 28591 1 1 17 PHE N N 2.526 5.065 0.600 1.00 . A A . 17 PHE N 1 1
32 28592 1 1 17 PHE O O 3.317 8.584 0.605 1.00 . A A . 17 PHE O 1 1
32 28593 1 1 18 ASN C C 3.680 8.413 -2.646 1.00 . A A . 18 ASN C 1 1
32 28594 1 1 18 ASN CA C 4.687 7.807 -1.680 1.00 . A A . 18 ASN CA 1 1
32 28595 1 1 18 ASN CB C 5.776 7.053 -2.460 1.00 . A A . 18 ASN CB 1 1
32 28596 1 1 18 ASN CG C 7.040 6.908 -1.616 1.00 . A A . 18 ASN CG 1 1
32 28597 1 1 18 ASN H H 4.034 5.944 -0.895 1.00 . A A . 18 ASN H 1 1
32 28598 1 1 18 ASN HA H 5.152 8.610 -1.127 1.00 . A A . 18 ASN HA 1 1
32 28599 1 1 18 ASN HB2 H 5.413 6.073 -2.724 1.00 . A A . 18 ASN HB2 1 1
32 28600 1 1 18 ASN HB3 H 6.015 7.597 -3.362 1.00 . A A . 18 ASN HB3 1 1
32 28601 1 1 18 ASN HD21 H 8.156 6.325 -3.147 1.00 . A A . 18 ASN HD21 1 1
32 28602 1 1 18 ASN HD22 H 8.963 6.424 -1.657 1.00 . A A . 18 ASN HD22 1 1
32 28603 1 1 18 ASN N N 4.018 6.909 -0.734 1.00 . A A . 18 ASN N 1 1
32 28604 1 1 18 ASN ND2 N 8.145 6.521 -2.188 1.00 . A A . 18 ASN ND2 1 1
32 28605 1 1 18 ASN O O 4.054 8.988 -3.671 1.00 . A A . 18 ASN O 1 1
32 28606 1 1 18 ASN OD1 O 7.029 7.167 -0.411 1.00 . A A . 18 ASN OD1 1 1
32 28607 1 1 19 LEU C C 1.052 10.249 -2.715 1.00 . A A . 19 LEU C 1 1
32 28608 1 1 19 LEU CA C 1.350 8.829 -3.131 1.00 . A A . 19 LEU CA 1 1
32 28609 1 1 19 LEU CB C 0.105 7.965 -3.014 1.00 . A A . 19 LEU CB 1 1
32 28610 1 1 19 LEU CD1 C -0.997 5.924 -3.956 1.00 . A A . 19 LEU CD1 1 1
32 28611 1 1 19 LEU CD2 C 0.956 6.896 -5.115 1.00 . A A . 19 LEU CD2 1 1
32 28612 1 1 19 LEU CG C 0.327 6.641 -3.755 1.00 . A A . 19 LEU CG 1 1
32 28613 1 1 19 LEU H H 2.168 7.837 -1.473 1.00 . A A . 19 LEU H 1 1
32 28614 1 1 19 LEU HA H 1.683 8.827 -4.143 1.00 . A A . 19 LEU HA 1 1
32 28615 1 1 19 LEU HB2 H -0.089 7.766 -1.971 1.00 . A A . 19 LEU HB2 1 1
32 28616 1 1 19 LEU HB3 H -0.734 8.482 -3.445 1.00 . A A . 19 LEU HB3 1 1
32 28617 1 1 19 LEU HD11 H -1.776 6.441 -3.413 1.00 . A A . 19 LEU HD11 1 1
32 28618 1 1 19 LEU HD12 H -0.901 4.924 -3.588 1.00 . A A . 19 LEU HD12 1 1
32 28619 1 1 19 LEU HD13 H -1.248 5.898 -5.011 1.00 . A A . 19 LEU HD13 1 1
32 28620 1 1 19 LEU HD21 H 0.599 6.153 -5.810 1.00 . A A . 19 LEU HD21 1 1
32 28621 1 1 19 LEU HD22 H 2.032 6.833 -5.017 1.00 . A A . 19 LEU HD22 1 1
32 28622 1 1 19 LEU HD23 H 0.677 7.887 -5.463 1.00 . A A . 19 LEU HD23 1 1
32 28623 1 1 19 LEU HG H 0.985 6.012 -3.175 1.00 . A A . 19 LEU HG 1 1
32 28624 1 1 19 LEU N N 2.402 8.290 -2.304 1.00 . A A . 19 LEU N 1 1
32 28625 1 1 19 LEU O O 0.730 10.502 -1.551 1.00 . A A . 19 LEU O 1 1
32 28626 1 1 20 PRO C C -0.491 13.013 -3.115 1.00 . A A . 20 PRO C 1 1
32 28627 1 1 20 PRO CA C 0.975 12.605 -3.293 1.00 . A A . 20 PRO CA 1 1
32 28628 1 1 20 PRO CB C 1.612 13.386 -4.458 1.00 . A A . 20 PRO CB 1 1
32 28629 1 1 20 PRO CD C 1.572 11.022 -5.033 1.00 . A A . 20 PRO CD 1 1
32 28630 1 1 20 PRO CG C 2.164 12.375 -5.411 1.00 . A A . 20 PRO CG 1 1
32 28631 1 1 20 PRO HA H 1.517 12.813 -2.402 1.00 . A A . 20 PRO HA 1 1
32 28632 1 1 20 PRO HB2 H 0.866 13.992 -4.954 1.00 . A A . 20 PRO HB2 1 1
32 28633 1 1 20 PRO HB3 H 2.410 14.013 -4.089 1.00 . A A . 20 PRO HB3 1 1
32 28634 1 1 20 PRO HD2 H 0.705 10.805 -5.640 1.00 . A A . 20 PRO HD2 1 1
32 28635 1 1 20 PRO HD3 H 2.316 10.255 -5.138 1.00 . A A . 20 PRO HD3 1 1
32 28636 1 1 20 PRO HG2 H 1.883 12.633 -6.425 1.00 . A A . 20 PRO HG2 1 1
32 28637 1 1 20 PRO HG3 H 3.240 12.335 -5.326 1.00 . A A . 20 PRO HG3 1 1
32 28638 1 1 20 PRO N N 1.192 11.189 -3.619 1.00 . A A . 20 PRO N 1 1
32 28639 1 1 20 PRO O O -0.761 14.209 -2.978 1.00 . A A . 20 PRO O 1 1
32 28640 1 1 21 ASN C C -3.549 11.610 -1.924 1.00 . A A . 21 ASN C 1 1
32 28641 1 1 21 ASN CA C -2.840 12.448 -2.988 1.00 . A A . 21 ASN CA 1 1
32 28642 1 1 21 ASN CB C -3.530 12.331 -4.347 1.00 . A A . 21 ASN CB 1 1
32 28643 1 1 21 ASN CG C -2.794 13.185 -5.378 1.00 . A A . 21 ASN CG 1 1
32 28644 1 1 21 ASN H H -1.224 11.104 -3.256 1.00 . A A . 21 ASN H 1 1
32 28645 1 1 21 ASN HA H -2.887 13.483 -2.682 1.00 . A A . 21 ASN HA 1 1
32 28646 1 1 21 ASN HB2 H -3.535 11.305 -4.665 1.00 . A A . 21 ASN HB2 1 1
32 28647 1 1 21 ASN HB3 H -4.534 12.685 -4.262 1.00 . A A . 21 ASN HB3 1 1
32 28648 1 1 21 ASN HD21 H -1.737 11.674 -6.100 1.00 . A A . 21 ASN HD21 1 1
32 28649 1 1 21 ASN HD22 H -1.447 13.174 -6.833 1.00 . A A . 21 ASN HD22 1 1
32 28650 1 1 21 ASN N N -1.446 12.063 -3.133 1.00 . A A . 21 ASN N 1 1
32 28651 1 1 21 ASN ND2 N -1.920 12.632 -6.169 1.00 . A A . 21 ASN ND2 1 1
32 28652 1 1 21 ASN O O -4.722 11.844 -1.637 1.00 . A A . 21 ASN O 1 1
32 28653 1 1 21 ASN OD1 O -3.015 14.392 -5.456 1.00 . A A . 21 ASN OD1 1 1
32 28654 1 1 22 LEU C C -3.555 10.557 1.048 1.00 . A A . 22 LEU C 1 1
32 28655 1 1 22 LEU CA C -3.419 9.821 -0.272 1.00 . A A . 22 LEU CA 1 1
32 28656 1 1 22 LEU CB C -2.544 8.604 0.024 1.00 . A A . 22 LEU CB 1 1
32 28657 1 1 22 LEU CD1 C -1.849 6.301 -0.642 1.00 . A A . 22 LEU CD1 1 1
32 28658 1 1 22 LEU CD2 C -4.050 7.207 -1.387 1.00 . A A . 22 LEU CD2 1 1
32 28659 1 1 22 LEU CG C -2.599 7.568 -1.092 1.00 . A A . 22 LEU CG 1 1
32 28660 1 1 22 LEU H H -1.890 10.508 -1.569 1.00 . A A . 22 LEU H 1 1
32 28661 1 1 22 LEU HA H -4.396 9.481 -0.583 1.00 . A A . 22 LEU HA 1 1
32 28662 1 1 22 LEU HB2 H -1.522 8.926 0.159 1.00 . A A . 22 LEU HB2 1 1
32 28663 1 1 22 LEU HB3 H -2.897 8.159 0.935 1.00 . A A . 22 LEU HB3 1 1
32 28664 1 1 22 LEU HD11 H -1.430 5.802 -1.496 1.00 . A A . 22 LEU HD11 1 1
32 28665 1 1 22 LEU HD12 H -2.542 5.632 -0.150 1.00 . A A . 22 LEU HD12 1 1
32 28666 1 1 22 LEU HD13 H -1.049 6.568 0.049 1.00 . A A . 22 LEU HD13 1 1
32 28667 1 1 22 LEU HD21 H -4.094 6.183 -1.722 1.00 . A A . 22 LEU HD21 1 1
32 28668 1 1 22 LEU HD22 H -4.424 7.863 -2.163 1.00 . A A . 22 LEU HD22 1 1
32 28669 1 1 22 LEU HD23 H -4.648 7.321 -0.484 1.00 . A A . 22 LEU HD23 1 1
32 28670 1 1 22 LEU HG H -2.141 7.970 -1.979 1.00 . A A . 22 LEU HG 1 1
32 28671 1 1 22 LEU N N -2.831 10.653 -1.318 1.00 . A A . 22 LEU N 1 1
32 28672 1 1 22 LEU O O -2.918 11.584 1.292 1.00 . A A . 22 LEU O 1 1
32 28673 1 1 23 ASN C C -4.118 9.289 4.191 1.00 . A A . 23 ASN C 1 1
32 28674 1 1 23 ASN CA C -4.576 10.407 3.260 1.00 . A A . 23 ASN CA 1 1
32 28675 1 1 23 ASN CB C -6.062 10.707 3.477 1.00 . A A . 23 ASN CB 1 1
32 28676 1 1 23 ASN CG C -6.264 11.391 4.825 1.00 . A A . 23 ASN CG 1 1
32 28677 1 1 23 ASN H H -4.774 9.100 1.638 1.00 . A A . 23 ASN H 1 1
32 28678 1 1 23 ASN HA H -3.990 11.297 3.445 1.00 . A A . 23 ASN HA 1 1
32 28679 1 1 23 ASN HB2 H -6.415 11.357 2.689 1.00 . A A . 23 ASN HB2 1 1
32 28680 1 1 23 ASN HB3 H -6.622 9.784 3.457 1.00 . A A . 23 ASN HB3 1 1
32 28681 1 1 23 ASN HD21 H -6.916 9.747 5.717 1.00 . A A . 23 ASN HD21 1 1
32 28682 1 1 23 ASN HD22 H -6.848 11.128 6.701 1.00 . A A . 23 ASN HD22 1 1
32 28683 1 1 23 ASN N N -4.353 9.942 1.911 1.00 . A A . 23 ASN N 1 1
32 28684 1 1 23 ASN ND2 N -6.713 10.698 5.831 1.00 . A A . 23 ASN ND2 1 1
32 28685 1 1 23 ASN O O -4.187 8.114 3.817 1.00 . A A . 23 ASN O 1 1
32 28686 1 1 23 ASN OD1 O -5.997 12.584 4.966 1.00 . A A . 23 ASN OD1 1 1
32 28687 1 1 24 GLY C C -4.162 7.489 6.471 1.00 . A A . 24 GLY C 1 1
32 28688 1 1 24 GLY CA C -3.170 8.643 6.343 1.00 . A A . 24 GLY CA 1 1
32 28689 1 1 24 GLY H H -3.599 10.586 5.618 1.00 . A A . 24 GLY H 1 1
32 28690 1 1 24 GLY HA2 H -2.216 8.259 6.012 1.00 . A A . 24 GLY HA2 1 1
32 28691 1 1 24 GLY HA3 H -3.047 9.111 7.309 1.00 . A A . 24 GLY HA3 1 1
32 28692 1 1 24 GLY N N -3.643 9.643 5.383 1.00 . A A . 24 GLY N 1 1
32 28693 1 1 24 GLY O O -3.772 6.356 6.745 1.00 . A A . 24 GLY O 1 1
32 28694 1 1 25 VAL C C -6.395 5.803 5.151 1.00 . A A . 25 VAL C 1 1
32 28695 1 1 25 VAL CA C -6.495 6.779 6.323 1.00 . A A . 25 VAL CA 1 1
32 28696 1 1 25 VAL CB C -7.868 7.463 6.314 1.00 . A A . 25 VAL CB 1 1
32 28697 1 1 25 VAL CG1 C -8.972 6.399 6.289 1.00 . A A . 25 VAL CG1 1 1
32 28698 1 1 25 VAL CG2 C -8.016 8.315 7.580 1.00 . A A . 25 VAL CG2 1 1
32 28699 1 1 25 VAL H H -5.685 8.708 6.016 1.00 . A A . 25 VAL H 1 1
32 28700 1 1 25 VAL HA H -6.397 6.230 7.248 1.00 . A A . 25 VAL HA 1 1
32 28701 1 1 25 VAL HB H -7.950 8.093 5.436 1.00 . A A . 25 VAL HB 1 1
32 28702 1 1 25 VAL HG11 H -9.900 6.830 6.636 1.00 . A A . 25 VAL HG11 1 1
32 28703 1 1 25 VAL HG12 H -8.692 5.579 6.936 1.00 . A A . 25 VAL HG12 1 1
32 28704 1 1 25 VAL HG13 H -9.100 6.033 5.280 1.00 . A A . 25 VAL HG13 1 1
32 28705 1 1 25 VAL HG21 H -7.922 7.681 8.450 1.00 . A A . 25 VAL HG21 1 1
32 28706 1 1 25 VAL HG22 H -8.985 8.793 7.584 1.00 . A A . 25 VAL HG22 1 1
32 28707 1 1 25 VAL HG23 H -7.243 9.069 7.601 1.00 . A A . 25 VAL HG23 1 1
32 28708 1 1 25 VAL N N -5.444 7.789 6.250 1.00 . A A . 25 VAL N 1 1
32 28709 1 1 25 VAL O O -6.401 4.590 5.351 1.00 . A A . 25 VAL O 1 1
32 28710 1 1 26 GLN C C -4.956 4.711 2.711 1.00 . A A . 26 GLN C 1 1
32 28711 1 1 26 GLN CA C -6.222 5.531 2.727 1.00 . A A . 26 GLN CA 1 1
32 28712 1 1 26 GLN CB C -6.241 6.466 1.539 1.00 . A A . 26 GLN CB 1 1
32 28713 1 1 26 GLN CD C -7.552 8.393 0.659 1.00 . A A . 26 GLN CD 1 1
32 28714 1 1 26 GLN CG C -7.592 7.163 1.529 1.00 . A A . 26 GLN CG 1 1
32 28715 1 1 26 GLN H H -6.314 7.322 3.824 1.00 . A A . 26 GLN H 1 1
32 28716 1 1 26 GLN HA H -7.077 4.878 2.663 1.00 . A A . 26 GLN HA 1 1
32 28717 1 1 26 GLN HB2 H -5.447 7.194 1.637 1.00 . A A . 26 GLN HB2 1 1
32 28718 1 1 26 GLN HB3 H -6.116 5.907 0.630 1.00 . A A . 26 GLN HB3 1 1
32 28719 1 1 26 GLN HE21 H -9.421 8.172 0.104 1.00 . A A . 26 GLN HE21 1 1
32 28720 1 1 26 GLN HE22 H -8.621 9.513 -0.557 1.00 . A A . 26 GLN HE22 1 1
32 28721 1 1 26 GLN HG2 H -8.335 6.480 1.151 1.00 . A A . 26 GLN HG2 1 1
32 28722 1 1 26 GLN HG3 H -7.853 7.451 2.534 1.00 . A A . 26 GLN HG3 1 1
32 28723 1 1 26 GLN N N -6.310 6.343 3.929 1.00 . A A . 26 GLN N 1 1
32 28724 1 1 26 GLN NE2 N -8.618 8.722 0.014 1.00 . A A . 26 GLN NE2 1 1
32 28725 1 1 26 GLN O O -4.988 3.514 2.431 1.00 . A A . 26 GLN O 1 1
32 28726 1 1 26 GLN OE1 O -6.532 9.073 0.578 1.00 . A A . 26 GLN OE1 1 1
32 28727 1 1 27 VAL C C -2.644 3.534 4.053 1.00 . A A . 27 VAL C 1 1
32 28728 1 1 27 VAL CA C -2.570 4.676 3.059 1.00 . A A . 27 VAL CA 1 1
32 28729 1 1 27 VAL CB C -1.452 5.639 3.466 1.00 . A A . 27 VAL CB 1 1
32 28730 1 1 27 VAL CG1 C -0.114 4.896 3.382 1.00 . A A . 27 VAL CG1 1 1
32 28731 1 1 27 VAL CG2 C -1.438 6.849 2.525 1.00 . A A . 27 VAL CG2 1 1
32 28732 1 1 27 VAL H H -3.888 6.315 3.257 1.00 . A A . 27 VAL H 1 1
32 28733 1 1 27 VAL HA H -2.359 4.281 2.075 1.00 . A A . 27 VAL HA 1 1
32 28734 1 1 27 VAL HB H -1.620 5.978 4.484 1.00 . A A . 27 VAL HB 1 1
32 28735 1 1 27 VAL HG11 H 0.343 4.875 4.360 1.00 . A A . 27 VAL HG11 1 1
32 28736 1 1 27 VAL HG12 H 0.536 5.401 2.690 1.00 . A A . 27 VAL HG12 1 1
32 28737 1 1 27 VAL HG13 H -0.276 3.888 3.041 1.00 . A A . 27 VAL HG13 1 1
32 28738 1 1 27 VAL HG21 H -0.460 6.964 2.081 1.00 . A A . 27 VAL HG21 1 1
32 28739 1 1 27 VAL HG22 H -1.687 7.744 3.077 1.00 . A A . 27 VAL HG22 1 1
32 28740 1 1 27 VAL HG23 H -2.163 6.696 1.751 1.00 . A A . 27 VAL HG23 1 1
32 28741 1 1 27 VAL N N -3.844 5.362 3.031 1.00 . A A . 27 VAL N 1 1
32 28742 1 1 27 VAL O O -2.329 2.388 3.724 1.00 . A A . 27 VAL O 1 1
32 28743 1 1 28 LYS C C -4.189 1.759 5.818 1.00 . A A . 28 LYS C 1 1
32 28744 1 1 28 LYS CA C -3.273 2.870 6.304 1.00 . A A . 28 LYS CA 1 1
32 28745 1 1 28 LYS CB C -3.854 3.511 7.567 1.00 . A A . 28 LYS CB 1 1
32 28746 1 1 28 LYS CD C -4.478 3.060 9.958 1.00 . A A . 28 LYS CD 1 1
32 28747 1 1 28 LYS CE C -4.358 2.034 11.083 1.00 . A A . 28 LYS CE 1 1
32 28748 1 1 28 LYS CG C -3.840 2.479 8.696 1.00 . A A . 28 LYS CG 1 1
32 28749 1 1 28 LYS H H -3.376 4.787 5.429 1.00 . A A . 28 LYS H 1 1
32 28750 1 1 28 LYS HA H -2.307 2.448 6.545 1.00 . A A . 28 LYS HA 1 1
32 28751 1 1 28 LYS HB2 H -3.251 4.361 7.850 1.00 . A A . 28 LYS HB2 1 1
32 28752 1 1 28 LYS HB3 H -4.868 3.830 7.381 1.00 . A A . 28 LYS HB3 1 1
32 28753 1 1 28 LYS HD2 H -3.963 3.970 10.238 1.00 . A A . 28 LYS HD2 1 1
32 28754 1 1 28 LYS HD3 H -5.520 3.274 9.774 1.00 . A A . 28 LYS HD3 1 1
32 28755 1 1 28 LYS HE2 H -3.356 1.629 11.091 1.00 . A A . 28 LYS HE2 1 1
32 28756 1 1 28 LYS HE3 H -4.564 2.510 12.030 1.00 . A A . 28 LYS HE3 1 1
32 28757 1 1 28 LYS HG2 H -4.392 1.609 8.389 1.00 . A A . 28 LYS HG2 1 1
32 28758 1 1 28 LYS HG3 H -2.819 2.197 8.910 1.00 . A A . 28 LYS HG3 1 1
32 28759 1 1 28 LYS HZ1 H -6.253 1.333 10.573 1.00 . A A . 28 LYS HZ1 1 1
32 28760 1 1 28 LYS HZ2 H -5.451 0.382 11.731 1.00 . A A . 28 LYS HZ2 1 1
32 28761 1 1 28 LYS HZ3 H -4.986 0.309 10.097 1.00 . A A . 28 LYS HZ3 1 1
32 28762 1 1 28 LYS N N -3.111 3.860 5.255 1.00 . A A . 28 LYS N 1 1
32 28763 1 1 28 LYS NZ N -5.336 0.931 10.855 1.00 . A A . 28 LYS NZ 1 1
32 28764 1 1 28 LYS O O -3.988 0.608 6.154 1.00 . A A . 28 LYS O 1 1
32 28765 1 1 29 ALA C C -5.454 0.180 3.560 1.00 . A A . 29 ALA C 1 1
32 28766 1 1 29 ALA CA C -6.144 1.170 4.483 1.00 . A A . 29 ALA CA 1 1
32 28767 1 1 29 ALA CB C -7.229 1.907 3.696 1.00 . A A . 29 ALA CB 1 1
32 28768 1 1 29 ALA H H -5.284 3.069 4.781 1.00 . A A . 29 ALA H 1 1
32 28769 1 1 29 ALA HA H -6.608 0.634 5.298 1.00 . A A . 29 ALA HA 1 1
32 28770 1 1 29 ALA HB1 H -7.132 2.971 3.852 1.00 . A A . 29 ALA HB1 1 1
32 28771 1 1 29 ALA HB2 H -8.198 1.581 4.032 1.00 . A A . 29 ALA HB2 1 1
32 28772 1 1 29 ALA HB3 H -7.121 1.690 2.642 1.00 . A A . 29 ALA HB3 1 1
32 28773 1 1 29 ALA N N -5.190 2.129 5.022 1.00 . A A . 29 ALA N 1 1
32 28774 1 1 29 ALA O O -5.770 -1.011 3.566 1.00 . A A . 29 ALA O 1 1
32 28775 1 1 30 PHE C C -2.823 -1.022 2.620 1.00 . A A . 30 PHE C 1 1
32 28776 1 1 30 PHE CA C -3.795 -0.156 1.844 1.00 . A A . 30 PHE CA 1 1
32 28777 1 1 30 PHE CB C -3.130 0.728 0.793 1.00 . A A . 30 PHE CB 1 1
32 28778 1 1 30 PHE CD1 C -5.324 0.737 -0.465 1.00 . A A . 30 PHE CD1 1 1
32 28779 1 1 30 PHE CD2 C -4.193 2.854 -0.123 1.00 . A A . 30 PHE CD2 1 1
32 28780 1 1 30 PHE CE1 C -6.359 1.397 -1.115 1.00 . A A . 30 PHE CE1 1 1
32 28781 1 1 30 PHE CE2 C -5.230 3.504 -0.781 1.00 . A A . 30 PHE CE2 1 1
32 28782 1 1 30 PHE CG C -4.230 1.459 0.038 1.00 . A A . 30 PHE CG 1 1
32 28783 1 1 30 PHE CZ C -6.312 2.776 -1.275 1.00 . A A . 30 PHE CZ 1 1
32 28784 1 1 30 PHE H H -4.289 1.632 2.796 1.00 . A A . 30 PHE H 1 1
32 28785 1 1 30 PHE HA H -4.496 -0.790 1.358 1.00 . A A . 30 PHE HA 1 1
32 28786 1 1 30 PHE HB2 H -2.475 1.438 1.275 1.00 . A A . 30 PHE HB2 1 1
32 28787 1 1 30 PHE HB3 H -2.572 0.120 0.114 1.00 . A A . 30 PHE HB3 1 1
32 28788 1 1 30 PHE HD1 H -5.365 -0.334 -0.354 1.00 . A A . 30 PHE HD1 1 1
32 28789 1 1 30 PHE HD2 H -3.368 3.426 0.253 1.00 . A A . 30 PHE HD2 1 1
32 28790 1 1 30 PHE HE1 H -7.201 0.840 -1.492 1.00 . A A . 30 PHE HE1 1 1
32 28791 1 1 30 PHE HE2 H -5.195 4.572 -0.907 1.00 . A A . 30 PHE HE2 1 1
32 28792 1 1 30 PHE HZ H -7.112 3.279 -1.777 1.00 . A A . 30 PHE HZ 1 1
32 28793 1 1 30 PHE N N -4.511 0.682 2.763 1.00 . A A . 30 PHE N 1 1
32 28794 1 1 30 PHE O O -2.709 -2.224 2.380 1.00 . A A . 30 PHE O 1 1
32 28795 1 1 31 ILE C C -2.074 -2.079 5.359 1.00 . A A . 31 ILE C 1 1
32 28796 1 1 31 ILE CA C -1.277 -1.108 4.485 1.00 . A A . 31 ILE CA 1 1
32 28797 1 1 31 ILE CB C -0.477 -0.093 5.298 1.00 . A A . 31 ILE CB 1 1
32 28798 1 1 31 ILE CD1 C 0.571 2.108 4.747 1.00 . A A . 31 ILE CD1 1 1
32 28799 1 1 31 ILE CG1 C 0.437 0.658 4.323 1.00 . A A . 31 ILE CG1 1 1
32 28800 1 1 31 ILE CG2 C 0.385 -0.793 6.359 1.00 . A A . 31 ILE CG2 1 1
32 28801 1 1 31 ILE H H -2.368 0.544 3.763 1.00 . A A . 31 ILE H 1 1
32 28802 1 1 31 ILE HA H -0.593 -1.679 3.878 1.00 . A A . 31 ILE HA 1 1
32 28803 1 1 31 ILE HB H -1.150 0.602 5.777 1.00 . A A . 31 ILE HB 1 1
32 28804 1 1 31 ILE HD11 H -0.413 2.537 4.838 1.00 . A A . 31 ILE HD11 1 1
32 28805 1 1 31 ILE HD12 H 1.143 2.651 3.998 1.00 . A A . 31 ILE HD12 1 1
32 28806 1 1 31 ILE HD13 H 1.075 2.156 5.699 1.00 . A A . 31 ILE HD13 1 1
32 28807 1 1 31 ILE HG12 H 1.407 0.194 4.322 1.00 . A A . 31 ILE HG12 1 1
32 28808 1 1 31 ILE HG13 H 0.022 0.618 3.326 1.00 . A A . 31 ILE HG13 1 1
32 28809 1 1 31 ILE HG21 H 0.870 -1.655 5.923 1.00 . A A . 31 ILE HG21 1 1
32 28810 1 1 31 ILE HG22 H -0.238 -1.107 7.183 1.00 . A A . 31 ILE HG22 1 1
32 28811 1 1 31 ILE HG23 H 1.138 -0.102 6.718 1.00 . A A . 31 ILE HG23 1 1
32 28812 1 1 31 ILE N N -2.184 -0.405 3.598 1.00 . A A . 31 ILE N 1 1
32 28813 1 1 31 ILE O O -1.597 -3.160 5.701 1.00 . A A . 31 ILE O 1 1
32 28814 1 1 32 ASP C C -4.417 -3.860 5.717 1.00 . A A . 32 ASP C 1 1
32 28815 1 1 32 ASP CA C -4.162 -2.577 6.503 1.00 . A A . 32 ASP CA 1 1
32 28816 1 1 32 ASP CB C -5.507 -1.908 6.848 1.00 . A A . 32 ASP CB 1 1
32 28817 1 1 32 ASP CG C -5.358 -0.859 7.962 1.00 . A A . 32 ASP CG 1 1
32 28818 1 1 32 ASP H H -3.652 -0.816 5.389 1.00 . A A . 32 ASP H 1 1
32 28819 1 1 32 ASP HA H -3.645 -2.830 7.418 1.00 . A A . 32 ASP HA 1 1
32 28820 1 1 32 ASP HB2 H -5.898 -1.428 5.965 1.00 . A A . 32 ASP HB2 1 1
32 28821 1 1 32 ASP HB3 H -6.205 -2.667 7.172 1.00 . A A . 32 ASP HB3 1 1
32 28822 1 1 32 ASP N N -3.307 -1.695 5.703 1.00 . A A . 32 ASP N 1 1
32 28823 1 1 32 ASP O O -4.373 -4.959 6.270 1.00 . A A . 32 ASP O 1 1
32 28824 1 1 32 ASP OD1 O -4.396 -0.924 8.716 1.00 . A A . 32 ASP OD1 1 1
32 28825 1 1 32 ASP OD2 O -6.222 0.000 8.046 1.00 . A A . 32 ASP OD2 1 1
32 28826 1 1 33 SER C C -3.632 -5.720 3.479 1.00 . A A . 33 SER C 1 1
32 28827 1 1 33 SER CA C -4.882 -4.839 3.525 1.00 . A A . 33 SER CA 1 1
32 28828 1 1 33 SER CB C -5.246 -4.354 2.124 1.00 . A A . 33 SER CB 1 1
32 28829 1 1 33 SER H H -4.649 -2.795 4.032 1.00 . A A . 33 SER H 1 1
32 28830 1 1 33 SER HA H -5.704 -5.422 3.916 1.00 . A A . 33 SER HA 1 1
32 28831 1 1 33 SER HB2 H -6.009 -3.595 2.191 1.00 . A A . 33 SER HB2 1 1
32 28832 1 1 33 SER HB3 H -4.371 -3.937 1.648 1.00 . A A . 33 SER HB3 1 1
32 28833 1 1 33 SER HG H -5.180 -6.208 1.536 1.00 . A A . 33 SER HG 1 1
32 28834 1 1 33 SER N N -4.652 -3.699 4.410 1.00 . A A . 33 SER N 1 1
32 28835 1 1 33 SER O O -3.723 -6.939 3.330 1.00 . A A . 33 SER O 1 1
32 28836 1 1 33 SER OG O -5.743 -5.449 1.366 1.00 . A A . 33 SER OG 1 1
32 28837 1 1 34 LEU C C -1.169 -6.858 4.690 1.00 . A A . 34 LEU C 1 1
32 28838 1 1 34 LEU CA C -1.188 -5.783 3.608 1.00 . A A . 34 LEU CA 1 1
32 28839 1 1 34 LEU CB C -0.092 -4.766 3.973 1.00 . A A . 34 LEU CB 1 1
32 28840 1 1 34 LEU CD1 C 0.544 -4.551 1.638 1.00 . A A . 34 LEU CD1 1 1
32 28841 1 1 34 LEU CD2 C 2.062 -3.732 3.428 1.00 . A A . 34 LEU CD2 1 1
32 28842 1 1 34 LEU CG C 1.079 -4.826 3.024 1.00 . A A . 34 LEU CG 1 1
32 28843 1 1 34 LEU H H -2.457 -4.109 3.711 1.00 . A A . 34 LEU H 1 1
32 28844 1 1 34 LEU HA H -1.011 -6.205 2.627 1.00 . A A . 34 LEU HA 1 1
32 28845 1 1 34 LEU HB2 H -0.509 -3.777 3.921 1.00 . A A . 34 LEU HB2 1 1
32 28846 1 1 34 LEU HB3 H 0.256 -4.949 4.980 1.00 . A A . 34 LEU HB3 1 1
32 28847 1 1 34 LEU HD11 H 1.224 -3.921 1.098 1.00 . A A . 34 LEU HD11 1 1
32 28848 1 1 34 LEU HD12 H -0.413 -4.053 1.742 1.00 . A A . 34 LEU HD12 1 1
32 28849 1 1 34 LEU HD13 H 0.418 -5.487 1.118 1.00 . A A . 34 LEU HD13 1 1
32 28850 1 1 34 LEU HD21 H 2.405 -3.918 4.434 1.00 . A A . 34 LEU HD21 1 1
32 28851 1 1 34 LEU HD22 H 1.563 -2.774 3.394 1.00 . A A . 34 LEU HD22 1 1
32 28852 1 1 34 LEU HD23 H 2.901 -3.728 2.752 1.00 . A A . 34 LEU HD23 1 1
32 28853 1 1 34 LEU HG H 1.554 -5.795 3.064 1.00 . A A . 34 LEU HG 1 1
32 28854 1 1 34 LEU N N -2.465 -5.083 3.616 1.00 . A A . 34 LEU N 1 1
32 28855 1 1 34 LEU O O -0.691 -7.969 4.483 1.00 . A A . 34 LEU O 1 1
32 28856 1 1 35 ARG C C -2.572 -8.616 6.653 1.00 . A A . 35 ARG C 1 1
32 28857 1 1 35 ARG CA C -1.751 -7.383 7.002 1.00 . A A . 35 ARG CA 1 1
32 28858 1 1 35 ARG CB C -2.411 -6.666 8.183 1.00 . A A . 35 ARG CB 1 1
32 28859 1 1 35 ARG CD C -2.407 -4.575 9.554 1.00 . A A . 35 ARG CD 1 1
32 28860 1 1 35 ARG CG C -1.594 -5.430 8.578 1.00 . A A . 35 ARG CG 1 1
32 28861 1 1 35 ARG CZ C -2.704 -4.844 11.953 1.00 . A A . 35 ARG CZ 1 1
32 28862 1 1 35 ARG H H -2.045 -5.573 5.927 1.00 . A A . 35 ARG H 1 1
32 28863 1 1 35 ARG HA H -0.751 -7.682 7.280 1.00 . A A . 35 ARG HA 1 1
32 28864 1 1 35 ARG HB2 H -3.410 -6.366 7.907 1.00 . A A . 35 ARG HB2 1 1
32 28865 1 1 35 ARG HB3 H -2.463 -7.342 9.025 1.00 . A A . 35 ARG HB3 1 1
32 28866 1 1 35 ARG HD2 H -1.820 -3.720 9.855 1.00 . A A . 35 ARG HD2 1 1
32 28867 1 1 35 ARG HD3 H -3.307 -4.233 9.061 1.00 . A A . 35 ARG HD3 1 1
32 28868 1 1 35 ARG HE H -3.064 -6.287 10.615 1.00 . A A . 35 ARG HE 1 1
32 28869 1 1 35 ARG HG2 H -0.673 -5.742 9.051 1.00 . A A . 35 ARG HG2 1 1
32 28870 1 1 35 ARG HG3 H -1.366 -4.847 7.698 1.00 . A A . 35 ARG HG3 1 1
32 28871 1 1 35 ARG HH11 H -4.404 -3.808 11.765 1.00 . A A . 35 ARG HH11 1 1
32 28872 1 1 35 ARG HH12 H -3.594 -3.649 13.286 1.00 . A A . 35 ARG HH12 1 1
32 28873 1 1 35 ARG HH21 H -0.990 -5.760 12.417 1.00 . A A . 35 ARG HH21 1 1
32 28874 1 1 35 ARG HH22 H -1.661 -4.755 13.656 1.00 . A A . 35 ARG HH22 1 1
32 28875 1 1 35 ARG N N -1.692 -6.483 5.849 1.00 . A A . 35 ARG N 1 1
32 28876 1 1 35 ARG NE N -2.766 -5.360 10.732 1.00 . A A . 35 ARG NE 1 1
32 28877 1 1 35 ARG NH1 N -3.640 -4.038 12.368 1.00 . A A . 35 ARG NH1 1 1
32 28878 1 1 35 ARG NH2 N -1.709 -5.142 12.736 1.00 . A A . 35 ARG NH2 1 1
32 28879 1 1 35 ARG O O -2.196 -9.746 6.970 1.00 . A A . 35 ARG O 1 1
32 28880 1 1 36 ASP C C -3.902 -10.313 4.512 1.00 . A A . 36 ASP C 1 1
32 28881 1 1 36 ASP CA C -4.589 -9.427 5.543 1.00 . A A . 36 ASP CA 1 1
32 28882 1 1 36 ASP CB C -5.849 -8.798 4.945 1.00 . A A . 36 ASP CB 1 1
32 28883 1 1 36 ASP CG C -6.587 -7.988 6.010 1.00 . A A . 36 ASP CG 1 1
32 28884 1 1 36 ASP H H -3.906 -7.439 5.757 1.00 . A A . 36 ASP H 1 1
32 28885 1 1 36 ASP HA H -4.861 -10.026 6.391 1.00 . A A . 36 ASP HA 1 1
32 28886 1 1 36 ASP HB2 H -5.564 -8.144 4.133 1.00 . A A . 36 ASP HB2 1 1
32 28887 1 1 36 ASP HB3 H -6.497 -9.575 4.569 1.00 . A A . 36 ASP HB3 1 1
32 28888 1 1 36 ASP N N -3.688 -8.367 5.978 1.00 . A A . 36 ASP N 1 1
32 28889 1 1 36 ASP O O -4.089 -11.531 4.489 1.00 . A A . 36 ASP O 1 1
32 28890 1 1 36 ASP OD1 O -7.191 -8.596 6.878 1.00 . A A . 36 ASP OD1 1 1
32 28891 1 1 36 ASP OD2 O -6.537 -6.771 5.942 1.00 . A A . 36 ASP OD2 1 1
32 28892 1 1 37 ASP C C -1.272 -9.415 2.083 1.00 . A A . 37 ASP C 1 1
32 28893 1 1 37 ASP CA C -2.342 -10.353 2.634 1.00 . A A . 37 ASP CA 1 1
32 28894 1 1 37 ASP CB C -3.275 -10.822 1.507 1.00 . A A . 37 ASP CB 1 1
32 28895 1 1 37 ASP CG C -2.585 -11.864 0.608 1.00 . A A . 37 ASP CG 1 1
32 28896 1 1 37 ASP H H -2.995 -8.707 3.779 1.00 . A A . 37 ASP H 1 1
32 28897 1 1 37 ASP HA H -1.855 -11.210 3.066 1.00 . A A . 37 ASP HA 1 1
32 28898 1 1 37 ASP HB2 H -4.158 -11.260 1.943 1.00 . A A . 37 ASP HB2 1 1
32 28899 1 1 37 ASP HB3 H -3.565 -9.972 0.908 1.00 . A A . 37 ASP HB3 1 1
32 28900 1 1 37 ASP N N -3.095 -9.670 3.678 1.00 . A A . 37 ASP N 1 1
32 28901 1 1 37 ASP O O -1.566 -8.510 1.297 1.00 . A A . 37 ASP O 1 1
32 28902 1 1 37 ASP OD1 O -1.376 -12.029 0.712 1.00 . A A . 37 ASP OD1 1 1
32 28903 1 1 37 ASP OD2 O -3.281 -12.477 -0.184 1.00 . A A . 37 ASP OD2 1 1
32 28904 1 1 38 PRO C C 1.520 -8.999 0.621 1.00 . A A . 38 PRO C 1 1
32 28905 1 1 38 PRO CA C 1.094 -8.754 2.067 1.00 . A A . 38 PRO CA 1 1
32 28906 1 1 38 PRO CB C 2.221 -9.094 3.042 1.00 . A A . 38 PRO CB 1 1
32 28907 1 1 38 PRO CD C 0.402 -10.655 3.430 1.00 . A A . 38 PRO CD 1 1
32 28908 1 1 38 PRO CG C 1.687 -10.099 4.013 1.00 . A A . 38 PRO CG 1 1
32 28909 1 1 38 PRO HA H 0.834 -7.715 2.196 1.00 . A A . 38 PRO HA 1 1
32 28910 1 1 38 PRO HB2 H 3.057 -9.510 2.508 1.00 . A A . 38 PRO HB2 1 1
32 28911 1 1 38 PRO HB3 H 2.514 -8.208 3.565 1.00 . A A . 38 PRO HB3 1 1
32 28912 1 1 38 PRO HD2 H 0.592 -11.582 2.902 1.00 . A A . 38 PRO HD2 1 1
32 28913 1 1 38 PRO HD3 H -0.327 -10.801 4.211 1.00 . A A . 38 PRO HD3 1 1
32 28914 1 1 38 PRO HG2 H 2.405 -10.894 4.154 1.00 . A A . 38 PRO HG2 1 1
32 28915 1 1 38 PRO HG3 H 1.473 -9.621 4.957 1.00 . A A . 38 PRO HG3 1 1
32 28916 1 1 38 PRO N N -0.043 -9.605 2.501 1.00 . A A . 38 PRO N 1 1
32 28917 1 1 38 PRO O O 2.141 -8.133 0.003 1.00 . A A . 38 PRO O 1 1
32 28918 1 1 39 SER C C 0.757 -9.570 -2.244 1.00 . A A . 39 SER C 1 1
32 28919 1 1 39 SER CA C 1.520 -10.493 -1.302 1.00 . A A . 39 SER CA 1 1
32 28920 1 1 39 SER CB C 1.179 -11.955 -1.612 1.00 . A A . 39 SER CB 1 1
32 28921 1 1 39 SER H H 0.664 -10.813 0.612 1.00 . A A . 39 SER H 1 1
32 28922 1 1 39 SER HA H 2.581 -10.342 -1.444 1.00 . A A . 39 SER HA 1 1
32 28923 1 1 39 SER HB2 H 1.652 -12.250 -2.533 1.00 . A A . 39 SER HB2 1 1
32 28924 1 1 39 SER HB3 H 1.540 -12.585 -0.809 1.00 . A A . 39 SER HB3 1 1
32 28925 1 1 39 SER HG H -0.635 -11.860 -0.906 1.00 . A A . 39 SER HG 1 1
32 28926 1 1 39 SER N N 1.173 -10.168 0.081 1.00 . A A . 39 SER N 1 1
32 28927 1 1 39 SER O O 1.159 -9.352 -3.388 1.00 . A A . 39 SER O 1 1
32 28928 1 1 39 SER OG O -0.230 -12.101 -1.744 1.00 . A A . 39 SER OG 1 1
32 28929 1 1 40 GLN C C -0.659 -6.726 -2.492 1.00 . A A . 40 GLN C 1 1
32 28930 1 1 40 GLN CA C -1.200 -8.138 -2.501 1.00 . A A . 40 GLN CA 1 1
32 28931 1 1 40 GLN CB C -2.621 -8.120 -1.916 1.00 . A A . 40 GLN CB 1 1
32 28932 1 1 40 GLN CD C -3.177 -10.291 -3.065 1.00 . A A . 40 GLN CD 1 1
32 28933 1 1 40 GLN CG C -3.140 -9.549 -1.731 1.00 . A A . 40 GLN CG 1 1
32 28934 1 1 40 GLN H H -0.606 -9.260 -0.816 1.00 . A A . 40 GLN H 1 1
32 28935 1 1 40 GLN HA H -1.249 -8.473 -3.509 1.00 . A A . 40 GLN HA 1 1
32 28936 1 1 40 GLN HB2 H -2.607 -7.620 -0.958 1.00 . A A . 40 GLN HB2 1 1
32 28937 1 1 40 GLN HB3 H -3.277 -7.586 -2.587 1.00 . A A . 40 GLN HB3 1 1
32 28938 1 1 40 GLN HE21 H -2.168 -11.858 -2.384 1.00 . A A . 40 GLN HE21 1 1
32 28939 1 1 40 GLN HE22 H -2.631 -11.944 -4.015 1.00 . A A . 40 GLN HE22 1 1
32 28940 1 1 40 GLN HG2 H -2.489 -10.071 -1.051 1.00 . A A . 40 GLN HG2 1 1
32 28941 1 1 40 GLN HG3 H -4.135 -9.512 -1.314 1.00 . A A . 40 GLN HG3 1 1
32 28942 1 1 40 GLN N N -0.352 -9.038 -1.735 1.00 . A A . 40 GLN N 1 1
32 28943 1 1 40 GLN NE2 N -2.612 -11.461 -3.163 1.00 . A A . 40 GLN NE2 1 1
32 28944 1 1 40 GLN O O -1.229 -5.868 -3.139 1.00 . A A . 40 GLN O 1 1
32 28945 1 1 40 GLN OE1 O -3.735 -9.791 -4.043 1.00 . A A . 40 GLN OE1 1 1
32 28946 1 1 41 SER C C 0.988 -4.382 -2.949 1.00 . A A . 41 SER C 1 1
32 28947 1 1 41 SER CA C 1.004 -5.153 -1.637 1.00 . A A . 41 SER CA 1 1
32 28948 1 1 41 SER CB C 2.452 -5.277 -1.156 1.00 . A A . 41 SER CB 1 1
32 28949 1 1 41 SER H H 0.837 -7.221 -1.255 1.00 . A A . 41 SER H 1 1
32 28950 1 1 41 SER HA H 0.442 -4.599 -0.904 1.00 . A A . 41 SER HA 1 1
32 28951 1 1 41 SER HB2 H 2.969 -4.347 -1.318 1.00 . A A . 41 SER HB2 1 1
32 28952 1 1 41 SER HB3 H 2.465 -5.517 -0.102 1.00 . A A . 41 SER HB3 1 1
32 28953 1 1 41 SER HG H 2.850 -7.147 -1.525 1.00 . A A . 41 SER HG 1 1
32 28954 1 1 41 SER N N 0.430 -6.490 -1.758 1.00 . A A . 41 SER N 1 1
32 28955 1 1 41 SER O O 0.654 -3.205 -2.951 1.00 . A A . 41 SER O 1 1
32 28956 1 1 41 SER OG O 3.109 -6.299 -1.896 1.00 . A A . 41 SER OG 1 1
32 28957 1 1 42 ALA C C -0.123 -3.968 -5.734 1.00 . A A . 42 ALA C 1 1
32 28958 1 1 42 ALA CA C 1.295 -4.385 -5.349 1.00 . A A . 42 ALA CA 1 1
32 28959 1 1 42 ALA CB C 1.857 -5.331 -6.400 1.00 . A A . 42 ALA CB 1 1
32 28960 1 1 42 ALA H H 1.527 -5.987 -4.002 1.00 . A A . 42 ALA H 1 1
32 28961 1 1 42 ALA HA H 1.924 -3.511 -5.293 1.00 . A A . 42 ALA HA 1 1
32 28962 1 1 42 ALA HB1 H 2.887 -5.550 -6.165 1.00 . A A . 42 ALA HB1 1 1
32 28963 1 1 42 ALA HB2 H 1.800 -4.864 -7.371 1.00 . A A . 42 ALA HB2 1 1
32 28964 1 1 42 ALA HB3 H 1.282 -6.247 -6.402 1.00 . A A . 42 ALA HB3 1 1
32 28965 1 1 42 ALA N N 1.304 -5.043 -4.053 1.00 . A A . 42 ALA N 1 1
32 28966 1 1 42 ALA O O -0.333 -2.923 -6.347 1.00 . A A . 42 ALA O 1 1
32 28967 1 1 43 ASN C C -2.964 -3.393 -4.722 1.00 . A A . 43 ASN C 1 1
32 28968 1 1 43 ASN CA C -2.488 -4.533 -5.608 1.00 . A A . 43 ASN CA 1 1
32 28969 1 1 43 ASN CB C -3.305 -5.791 -5.332 1.00 . A A . 43 ASN CB 1 1
32 28970 1 1 43 ASN CG C -4.665 -5.730 -6.026 1.00 . A A . 43 ASN CG 1 1
32 28971 1 1 43 ASN H H -0.854 -5.588 -4.841 1.00 . A A . 43 ASN H 1 1
32 28972 1 1 43 ASN HA H -2.592 -4.264 -6.636 1.00 . A A . 43 ASN HA 1 1
32 28973 1 1 43 ASN HB2 H -2.759 -6.647 -5.693 1.00 . A A . 43 ASN HB2 1 1
32 28974 1 1 43 ASN HB3 H -3.455 -5.886 -4.270 1.00 . A A . 43 ASN HB3 1 1
32 28975 1 1 43 ASN HD21 H -4.945 -7.686 -5.911 1.00 . A A . 43 ASN HD21 1 1
32 28976 1 1 43 ASN HD22 H -6.198 -6.816 -6.656 1.00 . A A . 43 ASN HD22 1 1
32 28977 1 1 43 ASN N N -1.088 -4.795 -5.348 1.00 . A A . 43 ASN N 1 1
32 28978 1 1 43 ASN ND2 N -5.325 -6.835 -6.214 1.00 . A A . 43 ASN ND2 1 1
32 28979 1 1 43 ASN O O -3.717 -2.529 -5.136 1.00 . A A . 43 ASN O 1 1
32 28980 1 1 43 ASN OD1 O -5.136 -4.657 -6.409 1.00 . A A . 43 ASN OD1 1 1
32 28981 1 1 44 LEU C C -2.191 -1.129 -2.980 1.00 . A A . 44 LEU C 1 1
32 28982 1 1 44 LEU CA C -2.779 -2.416 -2.491 1.00 . A A . 44 LEU CA 1 1
32 28983 1 1 44 LEU CB C -2.198 -2.896 -1.152 1.00 . A A . 44 LEU CB 1 1
32 28984 1 1 44 LEU CD1 C -2.265 -4.929 0.368 1.00 . A A . 44 LEU CD1 1 1
32 28985 1 1 44 LEU CD2 C -4.182 -4.386 -1.059 1.00 . A A . 44 LEU CD2 1 1
32 28986 1 1 44 LEU CG C -2.684 -4.342 -0.953 1.00 . A A . 44 LEU CG 1 1
32 28987 1 1 44 LEU H H -1.868 -4.125 -3.254 1.00 . A A . 44 LEU H 1 1
32 28988 1 1 44 LEU HA H -3.845 -2.305 -2.406 1.00 . A A . 44 LEU HA 1 1
32 28989 1 1 44 LEU HB2 H -1.119 -2.870 -1.193 1.00 . A A . 44 LEU HB2 1 1
32 28990 1 1 44 LEU HB3 H -2.553 -2.281 -0.342 1.00 . A A . 44 LEU HB3 1 1
32 28991 1 1 44 LEU HD11 H -2.156 -4.139 1.087 1.00 . A A . 44 LEU HD11 1 1
32 28992 1 1 44 LEU HD12 H -1.332 -5.454 0.232 1.00 . A A . 44 LEU HD12 1 1
32 28993 1 1 44 LEU HD13 H -3.017 -5.630 0.703 1.00 . A A . 44 LEU HD13 1 1
32 28994 1 1 44 LEU HD21 H -4.456 -4.347 -2.107 1.00 . A A . 44 LEU HD21 1 1
32 28995 1 1 44 LEU HD22 H -4.594 -3.539 -0.534 1.00 . A A . 44 LEU HD22 1 1
32 28996 1 1 44 LEU HD23 H -4.530 -5.303 -0.617 1.00 . A A . 44 LEU HD23 1 1
32 28997 1 1 44 LEU HG H -2.284 -4.944 -1.717 1.00 . A A . 44 LEU HG 1 1
32 28998 1 1 44 LEU N N -2.476 -3.419 -3.491 1.00 . A A . 44 LEU N 1 1
32 28999 1 1 44 LEU O O -2.800 -0.071 -2.889 1.00 . A A . 44 LEU O 1 1
32 29000 1 1 45 LEU C C -1.234 0.312 -5.359 1.00 . A A . 45 LEU C 1 1
32 29001 1 1 45 LEU CA C -0.346 -0.194 -4.247 1.00 . A A . 45 LEU CA 1 1
32 29002 1 1 45 LEU CB C 0.923 -0.720 -4.926 1.00 . A A . 45 LEU CB 1 1
32 29003 1 1 45 LEU CD1 C 2.126 1.313 -4.097 1.00 . A A . 45 LEU CD1 1 1
32 29004 1 1 45 LEU CD2 C 2.338 -0.987 -3.003 1.00 . A A . 45 LEU CD2 1 1
32 29005 1 1 45 LEU CG C 2.191 -0.208 -4.297 1.00 . A A . 45 LEU CG 1 1
32 29006 1 1 45 LEU H H -0.665 -2.188 -3.677 1.00 . A A . 45 LEU H 1 1
32 29007 1 1 45 LEU HA H -0.114 0.576 -3.541 1.00 . A A . 45 LEU HA 1 1
32 29008 1 1 45 LEU HB2 H 0.931 -1.783 -4.827 1.00 . A A . 45 LEU HB2 1 1
32 29009 1 1 45 LEU HB3 H 0.910 -0.448 -5.966 1.00 . A A . 45 LEU HB3 1 1
32 29010 1 1 45 LEU HD11 H 2.963 1.770 -4.601 1.00 . A A . 45 LEU HD11 1 1
32 29011 1 1 45 LEU HD12 H 2.168 1.548 -3.051 1.00 . A A . 45 LEU HD12 1 1
32 29012 1 1 45 LEU HD13 H 1.209 1.697 -4.520 1.00 . A A . 45 LEU HD13 1 1
32 29013 1 1 45 LEU HD21 H 1.422 -0.907 -2.436 1.00 . A A . 45 LEU HD21 1 1
32 29014 1 1 45 LEU HD22 H 3.165 -0.612 -2.432 1.00 . A A . 45 LEU HD22 1 1
32 29015 1 1 45 LEU HD23 H 2.502 -2.031 -3.260 1.00 . A A . 45 LEU HD23 1 1
32 29016 1 1 45 LEU HG H 3.024 -0.441 -4.944 1.00 . A A . 45 LEU HG 1 1
32 29017 1 1 45 LEU N N -1.032 -1.285 -3.600 1.00 . A A . 45 LEU N 1 1
32 29018 1 1 45 LEU O O -1.400 1.505 -5.558 1.00 . A A . 45 LEU O 1 1
32 29019 1 1 46 ALA C C -3.870 0.357 -6.766 1.00 . A A . 46 ALA C 1 1
32 29020 1 1 46 ALA CA C -2.651 -0.403 -7.219 1.00 . A A . 46 ALA CA 1 1
32 29021 1 1 46 ALA CB C -3.102 -1.736 -7.817 1.00 . A A . 46 ALA CB 1 1
32 29022 1 1 46 ALA H H -1.585 -1.589 -5.840 1.00 . A A . 46 ALA H 1 1
32 29023 1 1 46 ALA HA H -2.111 0.162 -7.957 1.00 . A A . 46 ALA HA 1 1
32 29024 1 1 46 ALA HB1 H -2.333 -2.478 -7.668 1.00 . A A . 46 ALA HB1 1 1
32 29025 1 1 46 ALA HB2 H -3.294 -1.617 -8.872 1.00 . A A . 46 ALA HB2 1 1
32 29026 1 1 46 ALA HB3 H -4.010 -2.060 -7.317 1.00 . A A . 46 ALA HB3 1 1
32 29027 1 1 46 ALA N N -1.783 -0.662 -6.083 1.00 . A A . 46 ALA N 1 1
32 29028 1 1 46 ALA O O -4.247 1.371 -7.343 1.00 . A A . 46 ALA O 1 1
32 29029 1 1 47 GLU C C -5.206 1.826 -4.561 1.00 . A A . 47 GLU C 1 1
32 29030 1 1 47 GLU CA C -5.584 0.454 -5.075 1.00 . A A . 47 GLU CA 1 1
32 29031 1 1 47 GLU CB C -5.992 -0.437 -3.925 1.00 . A A . 47 GLU CB 1 1
32 29032 1 1 47 GLU CD C -7.843 -1.404 -5.364 1.00 . A A . 47 GLU CD 1 1
32 29033 1 1 47 GLU CG C -6.671 -1.726 -4.431 1.00 . A A . 47 GLU CG 1 1
32 29034 1 1 47 GLU H H -4.054 -0.937 -5.270 1.00 . A A . 47 GLU H 1 1
32 29035 1 1 47 GLU HA H -6.377 0.532 -5.782 1.00 . A A . 47 GLU HA 1 1
32 29036 1 1 47 GLU HB2 H -5.092 -0.705 -3.388 1.00 . A A . 47 GLU HB2 1 1
32 29037 1 1 47 GLU HB3 H -6.657 0.100 -3.284 1.00 . A A . 47 GLU HB3 1 1
32 29038 1 1 47 GLU HG2 H -5.949 -2.328 -4.959 1.00 . A A . 47 GLU HG2 1 1
32 29039 1 1 47 GLU HG3 H -7.038 -2.286 -3.583 1.00 . A A . 47 GLU HG3 1 1
32 29040 1 1 47 GLU N N -4.440 -0.142 -5.689 1.00 . A A . 47 GLU N 1 1
32 29041 1 1 47 GLU O O -6.012 2.756 -4.543 1.00 . A A . 47 GLU O 1 1
32 29042 1 1 47 GLU OE1 O -8.705 -0.634 -4.969 1.00 . A A . 47 GLU OE1 1 1
32 29043 1 1 47 GLU OE2 O -7.860 -1.935 -6.462 1.00 . A A . 47 GLU OE2 1 1
32 29044 1 1 48 ALA C C -3.294 4.154 -4.805 1.00 . A A . 48 ALA C 1 1
32 29045 1 1 48 ALA CA C -3.405 3.167 -3.667 1.00 . A A . 48 ALA CA 1 1
32 29046 1 1 48 ALA CB C -2.018 2.926 -3.086 1.00 . A A . 48 ALA CB 1 1
32 29047 1 1 48 ALA H H -3.371 1.140 -4.224 1.00 . A A . 48 ALA H 1 1
32 29048 1 1 48 ALA HA H -4.054 3.563 -2.907 1.00 . A A . 48 ALA HA 1 1
32 29049 1 1 48 ALA HB1 H -1.827 3.659 -2.323 1.00 . A A . 48 ALA HB1 1 1
32 29050 1 1 48 ALA HB2 H -1.277 3.018 -3.872 1.00 . A A . 48 ALA HB2 1 1
32 29051 1 1 48 ALA HB3 H -1.965 1.939 -2.665 1.00 . A A . 48 ALA HB3 1 1
32 29052 1 1 48 ALA N N -3.950 1.927 -4.163 1.00 . A A . 48 ALA N 1 1
32 29053 1 1 48 ALA O O -3.692 5.309 -4.678 1.00 . A A . 48 ALA O 1 1
32 29054 1 1 49 LYS C C -4.029 4.930 -7.532 1.00 . A A . 49 LYS C 1 1
32 29055 1 1 49 LYS CA C -2.644 4.488 -7.121 1.00 . A A . 49 LYS CA 1 1
32 29056 1 1 49 LYS CB C -2.028 3.689 -8.277 1.00 . A A . 49 LYS CB 1 1
32 29057 1 1 49 LYS CD C 0.124 4.064 -6.975 1.00 . A A . 49 LYS CD 1 1
32 29058 1 1 49 LYS CE C 1.551 3.545 -6.763 1.00 . A A . 49 LYS CE 1 1
32 29059 1 1 49 LYS CG C -0.626 3.138 -7.934 1.00 . A A . 49 LYS CG 1 1
32 29060 1 1 49 LYS H H -2.513 2.720 -5.966 1.00 . A A . 49 LYS H 1 1
32 29061 1 1 49 LYS HA H -2.029 5.355 -6.905 1.00 . A A . 49 LYS HA 1 1
32 29062 1 1 49 LYS HB2 H -2.683 2.857 -8.494 1.00 . A A . 49 LYS HB2 1 1
32 29063 1 1 49 LYS HB3 H -1.959 4.322 -9.149 1.00 . A A . 49 LYS HB3 1 1
32 29064 1 1 49 LYS HD2 H 0.159 5.058 -7.395 1.00 . A A . 49 LYS HD2 1 1
32 29065 1 1 49 LYS HD3 H -0.391 4.087 -6.025 1.00 . A A . 49 LYS HD3 1 1
32 29066 1 1 49 LYS HE2 H 1.531 2.471 -6.656 1.00 . A A . 49 LYS HE2 1 1
32 29067 1 1 49 LYS HE3 H 2.159 3.810 -7.615 1.00 . A A . 49 LYS HE3 1 1
32 29068 1 1 49 LYS HG2 H -0.723 2.171 -7.487 1.00 . A A . 49 LYS HG2 1 1
32 29069 1 1 49 LYS HG3 H -0.056 3.047 -8.844 1.00 . A A . 49 LYS HG3 1 1
32 29070 1 1 49 LYS HZ1 H 1.390 4.240 -4.805 1.00 . A A . 49 LYS HZ1 1 1
32 29071 1 1 49 LYS HZ2 H 2.506 5.099 -5.757 1.00 . A A . 49 LYS HZ2 1 1
32 29072 1 1 49 LYS HZ3 H 2.896 3.553 -5.172 1.00 . A A . 49 LYS HZ3 1 1
32 29073 1 1 49 LYS N N -2.780 3.665 -5.933 1.00 . A A . 49 LYS N 1 1
32 29074 1 1 49 LYS NZ N 2.129 4.155 -5.531 1.00 . A A . 49 LYS NZ 1 1
32 29075 1 1 49 LYS O O -4.234 6.046 -7.987 1.00 . A A . 49 LYS O 1 1
32 29076 1 1 50 LYS C C -6.930 5.351 -6.741 1.00 . A A . 50 LYS C 1 1
32 29077 1 1 50 LYS CA C -6.372 4.273 -7.653 1.00 . A A . 50 LYS CA 1 1
32 29078 1 1 50 LYS CB C -7.196 2.983 -7.534 1.00 . A A . 50 LYS CB 1 1
32 29079 1 1 50 LYS CD C -7.702 0.772 -8.601 1.00 . A A . 50 LYS CD 1 1
32 29080 1 1 50 LYS CE C -7.284 -0.203 -9.706 1.00 . A A . 50 LYS CE 1 1
32 29081 1 1 50 LYS CG C -6.925 2.085 -8.748 1.00 . A A . 50 LYS CG 1 1
32 29082 1 1 50 LYS H H -4.716 3.148 -6.944 1.00 . A A . 50 LYS H 1 1
32 29083 1 1 50 LYS HA H -6.429 4.626 -8.662 1.00 . A A . 50 LYS HA 1 1
32 29084 1 1 50 LYS HB2 H -6.915 2.458 -6.634 1.00 . A A . 50 LYS HB2 1 1
32 29085 1 1 50 LYS HB3 H -8.247 3.228 -7.496 1.00 . A A . 50 LYS HB3 1 1
32 29086 1 1 50 LYS HD2 H -7.490 0.336 -7.636 1.00 . A A . 50 LYS HD2 1 1
32 29087 1 1 50 LYS HD3 H -8.761 0.968 -8.679 1.00 . A A . 50 LYS HD3 1 1
32 29088 1 1 50 LYS HE2 H -7.857 -0.003 -10.598 1.00 . A A . 50 LYS HE2 1 1
32 29089 1 1 50 LYS HE3 H -6.231 -0.078 -9.919 1.00 . A A . 50 LYS HE3 1 1
32 29090 1 1 50 LYS HG2 H -7.248 2.593 -9.647 1.00 . A A . 50 LYS HG2 1 1
32 29091 1 1 50 LYS HG3 H -5.872 1.875 -8.817 1.00 . A A . 50 LYS HG3 1 1
32 29092 1 1 50 LYS HZ1 H -6.884 -2.247 -9.746 1.00 . A A . 50 LYS HZ1 1 1
32 29093 1 1 50 LYS HZ2 H -8.517 -1.866 -9.477 1.00 . A A . 50 LYS HZ2 1 1
32 29094 1 1 50 LYS HZ3 H -7.380 -1.670 -8.230 1.00 . A A . 50 LYS HZ3 1 1
32 29095 1 1 50 LYS N N -4.975 4.015 -7.335 1.00 . A A . 50 LYS N 1 1
32 29096 1 1 50 LYS NZ N -7.534 -1.602 -9.257 1.00 . A A . 50 LYS NZ 1 1
32 29097 1 1 50 LYS O O -7.651 6.244 -7.192 1.00 . A A . 50 LYS O 1 1
32 29098 1 1 51 LEU C C -6.323 7.609 -4.804 1.00 . A A . 51 LEU C 1 1
32 29099 1 1 51 LEU CA C -7.017 6.290 -4.505 1.00 . A A . 51 LEU CA 1 1
32 29100 1 1 51 LEU CB C -6.743 5.846 -3.051 1.00 . A A . 51 LEU CB 1 1
32 29101 1 1 51 LEU CD1 C -8.976 6.731 -2.270 1.00 . A A . 51 LEU CD1 1 1
32 29102 1 1 51 LEU CD2 C -8.788 4.374 -3.130 1.00 . A A . 51 LEU CD2 1 1
32 29103 1 1 51 LEU CG C -8.070 5.492 -2.351 1.00 . A A . 51 LEU CG 1 1
32 29104 1 1 51 LEU H H -5.959 4.562 -5.173 1.00 . A A . 51 LEU H 1 1
32 29105 1 1 51 LEU HA H -8.080 6.430 -4.636 1.00 . A A . 51 LEU HA 1 1
32 29106 1 1 51 LEU HB2 H -6.089 4.979 -3.047 1.00 . A A . 51 LEU HB2 1 1
32 29107 1 1 51 LEU HB3 H -6.264 6.647 -2.512 1.00 . A A . 51 LEU HB3 1 1
32 29108 1 1 51 LEU HD11 H -9.573 6.679 -1.373 1.00 . A A . 51 LEU HD11 1 1
32 29109 1 1 51 LEU HD12 H -9.626 6.764 -3.132 1.00 . A A . 51 LEU HD12 1 1
32 29110 1 1 51 LEU HD13 H -8.369 7.623 -2.246 1.00 . A A . 51 LEU HD13 1 1
32 29111 1 1 51 LEU HD21 H -9.428 4.809 -3.884 1.00 . A A . 51 LEU HD21 1 1
32 29112 1 1 51 LEU HD22 H -9.385 3.788 -2.447 1.00 . A A . 51 LEU HD22 1 1
32 29113 1 1 51 LEU HD23 H -8.055 3.736 -3.604 1.00 . A A . 51 LEU HD23 1 1
32 29114 1 1 51 LEU HG H -7.860 5.150 -1.349 1.00 . A A . 51 LEU HG 1 1
32 29115 1 1 51 LEU N N -6.564 5.283 -5.462 1.00 . A A . 51 LEU N 1 1
32 29116 1 1 51 LEU O O -6.959 8.661 -4.862 1.00 . A A . 51 LEU O 1 1
32 29117 1 1 52 ASN C C -4.662 9.339 -6.638 1.00 . A A . 52 ASN C 1 1
32 29118 1 1 52 ASN CA C -4.209 8.698 -5.334 1.00 . A A . 52 ASN CA 1 1
32 29119 1 1 52 ASN CB C -2.761 8.267 -5.479 1.00 . A A . 52 ASN CB 1 1
32 29120 1 1 52 ASN CG C -1.868 9.453 -5.808 1.00 . A A . 52 ASN CG 1 1
32 29121 1 1 52 ASN H H -4.576 6.647 -4.958 1.00 . A A . 52 ASN H 1 1
32 29122 1 1 52 ASN HA H -4.285 9.412 -4.529 1.00 . A A . 52 ASN HA 1 1
32 29123 1 1 52 ASN HB2 H -2.444 7.832 -4.556 1.00 . A A . 52 ASN HB2 1 1
32 29124 1 1 52 ASN HB3 H -2.692 7.536 -6.267 1.00 . A A . 52 ASN HB3 1 1
32 29125 1 1 52 ASN HD21 H -1.956 9.165 -7.769 1.00 . A A . 52 ASN HD21 1 1
32 29126 1 1 52 ASN HD22 H -1.015 10.488 -7.271 1.00 . A A . 52 ASN HD22 1 1
32 29127 1 1 52 ASN N N -5.014 7.527 -5.013 1.00 . A A . 52 ASN N 1 1
32 29128 1 1 52 ASN ND2 N -1.589 9.725 -7.053 1.00 . A A . 52 ASN ND2 1 1
32 29129 1 1 52 ASN O O -4.795 10.552 -6.719 1.00 . A A . 52 ASN O 1 1
32 29130 1 1 52 ASN OD1 O -1.414 10.154 -4.910 1.00 . A A . 52 ASN OD1 1 1
32 29131 1 1 53 ASP C C -6.636 9.707 -8.839 1.00 . A A . 53 ASP C 1 1
32 29132 1 1 53 ASP CA C -5.312 8.982 -8.965 1.00 . A A . 53 ASP CA 1 1
32 29133 1 1 53 ASP CB C -5.449 7.804 -9.939 1.00 . A A . 53 ASP CB 1 1
32 29134 1 1 53 ASP CG C -5.891 8.306 -11.314 1.00 . A A . 53 ASP CG 1 1
32 29135 1 1 53 ASP H H -4.747 7.547 -7.519 1.00 . A A . 53 ASP H 1 1
32 29136 1 1 53 ASP HA H -4.577 9.661 -9.339 1.00 . A A . 53 ASP HA 1 1
32 29137 1 1 53 ASP HB2 H -4.495 7.303 -10.029 1.00 . A A . 53 ASP HB2 1 1
32 29138 1 1 53 ASP HB3 H -6.181 7.105 -9.557 1.00 . A A . 53 ASP HB3 1 1
32 29139 1 1 53 ASP N N -4.882 8.504 -7.655 1.00 . A A . 53 ASP N 1 1
32 29140 1 1 53 ASP O O -6.837 10.782 -9.407 1.00 . A A . 53 ASP O 1 1
32 29141 1 1 53 ASP OD1 O -5.041 8.776 -12.053 1.00 . A A . 53 ASP OD1 1 1
32 29142 1 1 53 ASP OD2 O -7.073 8.223 -11.602 1.00 . A A . 53 ASP OD2 1 1
32 29143 1 1 54 ALA C C -8.669 10.973 -7.020 1.00 . A A . 54 ALA C 1 1
32 29144 1 1 54 ALA CA C -8.823 9.671 -7.797 1.00 . A A . 54 ALA CA 1 1
32 29145 1 1 54 ALA CB C -9.650 8.680 -6.983 1.00 . A A . 54 ALA CB 1 1
32 29146 1 1 54 ALA H H -7.265 8.271 -7.632 1.00 . A A . 54 ALA H 1 1
32 29147 1 1 54 ALA HA H -9.317 9.864 -8.732 1.00 . A A . 54 ALA HA 1 1
32 29148 1 1 54 ALA HB1 H -9.939 7.851 -7.613 1.00 . A A . 54 ALA HB1 1 1
32 29149 1 1 54 ALA HB2 H -10.534 9.170 -6.603 1.00 . A A . 54 ALA HB2 1 1
32 29150 1 1 54 ALA HB3 H -9.057 8.313 -6.158 1.00 . A A . 54 ALA HB3 1 1
32 29151 1 1 54 ALA N N -7.515 9.108 -8.059 1.00 . A A . 54 ALA N 1 1
32 29152 1 1 54 ALA O O -9.466 11.900 -7.170 1.00 . A A . 54 ALA O 1 1
32 29153 1 1 55 GLN C C -6.391 13.151 -6.103 1.00 . A A . 55 GLN C 1 1
32 29154 1 1 55 GLN CA C -7.339 12.198 -5.376 1.00 . A A . 55 GLN CA 1 1
32 29155 1 1 55 GLN CB C -6.728 11.736 -4.054 1.00 . A A . 55 GLN CB 1 1
32 29156 1 1 55 GLN CD C -7.212 10.546 -1.933 1.00 . A A . 55 GLN CD 1 1
32 29157 1 1 55 GLN CG C -7.830 11.143 -3.179 1.00 . A A . 55 GLN CG 1 1
32 29158 1 1 55 GLN H H -7.021 10.238 -6.125 1.00 . A A . 55 GLN H 1 1
32 29159 1 1 55 GLN HA H -8.261 12.715 -5.166 1.00 . A A . 55 GLN HA 1 1
32 29160 1 1 55 GLN HB2 H -5.980 10.981 -4.252 1.00 . A A . 55 GLN HB2 1 1
32 29161 1 1 55 GLN HB3 H -6.269 12.568 -3.541 1.00 . A A . 55 GLN HB3 1 1
32 29162 1 1 55 GLN HE21 H -6.432 9.010 -2.909 1.00 . A A . 55 GLN HE21 1 1
32 29163 1 1 55 GLN HE22 H -6.130 9.037 -1.239 1.00 . A A . 55 GLN HE22 1 1
32 29164 1 1 55 GLN HG2 H -8.527 11.920 -2.899 1.00 . A A . 55 GLN HG2 1 1
32 29165 1 1 55 GLN HG3 H -8.353 10.371 -3.725 1.00 . A A . 55 GLN HG3 1 1
32 29166 1 1 55 GLN N N -7.625 11.021 -6.189 1.00 . A A . 55 GLN N 1 1
32 29167 1 1 55 GLN NE2 N -6.535 9.439 -2.035 1.00 . A A . 55 GLN NE2 1 1
32 29168 1 1 55 GLN O O -6.085 14.237 -5.606 1.00 . A A . 55 GLN O 1 1
32 29169 1 1 55 GLN OE1 O -7.337 11.108 -0.846 1.00 . A A . 55 GLN OE1 1 1
32 29170 1 1 56 ALA C C -5.797 14.376 -9.090 1.00 . A A . 56 ALA C 1 1
32 29171 1 1 56 ALA CA C -5.022 13.537 -8.087 1.00 . A A . 56 ALA CA 1 1
32 29172 1 1 56 ALA CB C -4.038 12.630 -8.829 1.00 . A A . 56 ALA CB 1 1
32 29173 1 1 56 ALA H H -6.220 11.855 -7.621 1.00 . A A . 56 ALA H 1 1
32 29174 1 1 56 ALA HA H -4.468 14.201 -7.441 1.00 . A A . 56 ALA HA 1 1
32 29175 1 1 56 ALA HB1 H -4.586 11.928 -9.438 1.00 . A A . 56 ALA HB1 1 1
32 29176 1 1 56 ALA HB2 H -3.435 12.091 -8.114 1.00 . A A . 56 ALA HB2 1 1
32 29177 1 1 56 ALA HB3 H -3.397 13.231 -9.459 1.00 . A A . 56 ALA HB3 1 1
32 29178 1 1 56 ALA N N -5.935 12.731 -7.284 1.00 . A A . 56 ALA N 1 1
32 29179 1 1 56 ALA O O -6.801 13.923 -9.645 1.00 . A A . 56 ALA O 1 1
32 29180 1 1 57 PRO C C -6.203 15.882 -11.657 1.00 . A A . 57 PRO C 1 1
32 29181 1 1 57 PRO CA C -6.000 16.518 -10.283 1.00 . A A . 57 PRO CA 1 1
32 29182 1 1 57 PRO CB C -5.047 17.709 -10.393 1.00 . A A . 57 PRO CB 1 1
32 29183 1 1 57 PRO CD C -4.167 16.196 -8.690 1.00 . A A . 57 PRO CD 1 1
32 29184 1 1 57 PRO CG C -3.862 17.424 -9.535 1.00 . A A . 57 PRO CG 1 1
32 29185 1 1 57 PRO HA H -6.945 16.852 -9.886 1.00 . A A . 57 PRO HA 1 1
32 29186 1 1 57 PRO HB2 H -4.733 17.838 -11.415 1.00 . A A . 57 PRO HB2 1 1
32 29187 1 1 57 PRO HB3 H -5.539 18.597 -10.040 1.00 . A A . 57 PRO HB3 1 1
32 29188 1 1 57 PRO HD2 H -3.328 15.514 -8.709 1.00 . A A . 57 PRO HD2 1 1
32 29189 1 1 57 PRO HD3 H -4.400 16.484 -7.676 1.00 . A A . 57 PRO HD3 1 1
32 29190 1 1 57 PRO HG2 H -3.004 17.233 -10.162 1.00 . A A . 57 PRO HG2 1 1
32 29191 1 1 57 PRO HG3 H -3.668 18.266 -8.893 1.00 . A A . 57 PRO HG3 1 1
32 29192 1 1 57 PRO N N -5.345 15.588 -9.327 1.00 . A A . 57 PRO N 1 1
32 29193 1 1 57 PRO O O -5.462 14.980 -12.053 1.00 . A A . 57 PRO O 1 1
32 29194 1 1 58 LYS C C -7.940 17.038 -14.622 1.00 . A A . 58 LYS C 1 1
32 29195 1 1 58 LYS CA C -7.540 15.877 -13.710 1.00 . A A . 58 LYS CA 1 1
32 29196 1 1 58 LYS CB C -8.695 14.860 -13.639 1.00 . A A . 58 LYS CB 1 1
32 29197 1 1 58 LYS CD C -7.252 12.800 -13.391 1.00 . A A . 58 LYS CD 1 1
32 29198 1 1 58 LYS CE C -6.790 11.706 -12.420 1.00 . A A . 58 LYS CE 1 1
32 29199 1 1 58 LYS CG C -8.329 13.674 -12.726 1.00 . A A . 58 LYS CG 1 1
32 29200 1 1 58 LYS H H -7.745 17.098 -11.985 1.00 . A A . 58 LYS H 1 1
32 29201 1 1 58 LYS HA H -6.670 15.392 -14.129 1.00 . A A . 58 LYS HA 1 1
32 29202 1 1 58 LYS HB2 H -9.576 15.349 -13.248 1.00 . A A . 58 LYS HB2 1 1
32 29203 1 1 58 LYS HB3 H -8.907 14.492 -14.633 1.00 . A A . 58 LYS HB3 1 1
32 29204 1 1 58 LYS HD2 H -7.661 12.340 -14.279 1.00 . A A . 58 LYS HD2 1 1
32 29205 1 1 58 LYS HD3 H -6.406 13.410 -13.665 1.00 . A A . 58 LYS HD3 1 1
32 29206 1 1 58 LYS HE2 H -6.086 11.058 -12.920 1.00 . A A . 58 LYS HE2 1 1
32 29207 1 1 58 LYS HE3 H -6.312 12.162 -11.565 1.00 . A A . 58 LYS HE3 1 1
32 29208 1 1 58 LYS HG2 H -7.962 14.046 -11.783 1.00 . A A . 58 LYS HG2 1 1
32 29209 1 1 58 LYS HG3 H -9.213 13.078 -12.552 1.00 . A A . 58 LYS HG3 1 1
32 29210 1 1 58 LYS HZ1 H -8.293 11.266 -11.048 1.00 . A A . 58 LYS HZ1 1 1
32 29211 1 1 58 LYS HZ2 H -7.681 9.907 -11.865 1.00 . A A . 58 LYS HZ2 1 1
32 29212 1 1 58 LYS HZ3 H -8.728 10.982 -12.663 1.00 . A A . 58 LYS HZ3 1 1
32 29213 1 1 58 LYS N N -7.211 16.374 -12.369 1.00 . A A . 58 LYS N 1 1
32 29214 1 1 58 LYS NZ N -7.961 10.905 -11.966 1.00 . A A . 58 LYS NZ 1 1
32 29215 1 1 58 LYS O O -8.684 17.895 -14.172 1.00 . A A . 58 LYS O 1 1
32 29216 1 1 58 LYS OXT O -7.497 17.052 -15.760 1.00 . A A . 58 LYS OXT 1 1
33 29217 1 1 1 VAL C C 18.440 -11.108 10.698 1.00 . A A . 1 VAL C 1 1
33 29218 1 1 1 VAL CA C 19.037 -11.109 12.105 1.00 . A A . 1 VAL CA 1 1
33 29219 1 1 1 VAL CB C 18.576 -9.857 12.878 1.00 . A A . 1 VAL CB 1 1
33 29220 1 1 1 VAL CG1 C 19.011 -9.963 14.346 1.00 . A A . 1 VAL CG1 1 1
33 29221 1 1 1 VAL CG2 C 19.190 -8.592 12.254 1.00 . A A . 1 VAL CG2 1 1
33 29222 1 1 1 VAL H1 H 20.840 -12.049 11.645 1.00 . A A . 1 VAL H1 1 1
33 29223 1 1 1 VAL H2 H 20.933 -10.977 12.960 1.00 . A A . 1 VAL H2 1 1
33 29224 1 1 1 VAL H3 H 20.846 -10.375 11.374 1.00 . A A . 1 VAL H3 1 1
33 29225 1 1 1 VAL HA H 18.703 -11.993 12.628 1.00 . A A . 1 VAL HA 1 1
33 29226 1 1 1 VAL HB H 17.497 -9.791 12.834 1.00 . A A . 1 VAL HB 1 1
33 29227 1 1 1 VAL HG11 H 20.089 -9.929 14.408 1.00 . A A . 1 VAL HG11 1 1
33 29228 1 1 1 VAL HG12 H 18.656 -10.895 14.762 1.00 . A A . 1 VAL HG12 1 1
33 29229 1 1 1 VAL HG13 H 18.593 -9.138 14.905 1.00 . A A . 1 VAL HG13 1 1
33 29230 1 1 1 VAL HG21 H 18.933 -8.543 11.206 1.00 . A A . 1 VAL HG21 1 1
33 29231 1 1 1 VAL HG22 H 20.264 -8.620 12.359 1.00 . A A . 1 VAL HG22 1 1
33 29232 1 1 1 VAL HG23 H 18.803 -7.719 12.759 1.00 . A A . 1 VAL HG23 1 1
33 29233 1 1 1 VAL N N 20.527 -11.129 12.014 1.00 . A A . 1 VAL N 1 1
33 29234 1 1 1 VAL O O 19.150 -10.899 9.711 1.00 . A A . 1 VAL O 1 1
33 29235 1 1 2 ASP C C 14.967 -10.936 9.526 1.00 . A A . 2 ASP C 1 1
33 29236 1 1 2 ASP CA C 16.423 -11.366 9.342 1.00 . A A . 2 ASP CA 1 1
33 29237 1 1 2 ASP CB C 16.476 -12.780 8.742 1.00 . A A . 2 ASP CB 1 1
33 29238 1 1 2 ASP CG C 15.600 -13.736 9.556 1.00 . A A . 2 ASP CG 1 1
33 29239 1 1 2 ASP H H 16.624 -11.496 11.447 1.00 . A A . 2 ASP H 1 1
33 29240 1 1 2 ASP HA H 16.903 -10.681 8.659 1.00 . A A . 2 ASP HA 1 1
33 29241 1 1 2 ASP HB2 H 16.123 -12.749 7.721 1.00 . A A . 2 ASP HB2 1 1
33 29242 1 1 2 ASP HB3 H 17.497 -13.133 8.753 1.00 . A A . 2 ASP HB3 1 1
33 29243 1 1 2 ASP N N 17.129 -11.339 10.622 1.00 . A A . 2 ASP N 1 1
33 29244 1 1 2 ASP O O 14.532 -10.646 10.643 1.00 . A A . 2 ASP O 1 1
33 29245 1 1 2 ASP OD1 O 16.071 -14.217 10.574 1.00 . A A . 2 ASP OD1 1 1
33 29246 1 1 2 ASP OD2 O 14.470 -13.962 9.154 1.00 . A A . 2 ASP OD2 1 1
33 29247 1 1 3 ASN C C 11.964 -11.587 7.742 1.00 . A A . 3 ASN C 1 1
33 29248 1 1 3 ASN CA C 12.813 -10.527 8.444 1.00 . A A . 3 ASN CA 1 1
33 29249 1 1 3 ASN CB C 12.631 -9.164 7.760 1.00 . A A . 3 ASN CB 1 1
33 29250 1 1 3 ASN CG C 11.245 -8.581 8.053 1.00 . A A . 3 ASN CG 1 1
33 29251 1 1 3 ASN H H 14.633 -11.161 7.566 1.00 . A A . 3 ASN H 1 1
33 29252 1 1 3 ASN HA H 12.488 -10.448 9.472 1.00 . A A . 3 ASN HA 1 1
33 29253 1 1 3 ASN HB2 H 13.384 -8.482 8.123 1.00 . A A . 3 ASN HB2 1 1
33 29254 1 1 3 ASN HB3 H 12.745 -9.283 6.696 1.00 . A A . 3 ASN HB3 1 1
33 29255 1 1 3 ASN HD21 H 11.220 -7.453 6.421 1.00 . A A . 3 ASN HD21 1 1
33 29256 1 1 3 ASN HD22 H 9.841 -7.340 7.400 1.00 . A A . 3 ASN HD22 1 1
33 29257 1 1 3 ASN N N 14.224 -10.910 8.419 1.00 . A A . 3 ASN N 1 1
33 29258 1 1 3 ASN ND2 N 10.725 -7.721 7.223 1.00 . A A . 3 ASN ND2 1 1
33 29259 1 1 3 ASN O O 12.477 -12.390 6.960 1.00 . A A . 3 ASN O 1 1
33 29260 1 1 3 ASN OD1 O 10.624 -8.915 9.063 1.00 . A A . 3 ASN OD1 1 1
33 29261 1 1 4 LYS C C 9.027 -11.894 6.242 1.00 . A A . 4 LYS C 1 1
33 29262 1 1 4 LYS CA C 9.730 -12.535 7.442 1.00 . A A . 4 LYS CA 1 1
33 29263 1 1 4 LYS CB C 8.701 -12.960 8.501 1.00 . A A . 4 LYS CB 1 1
33 29264 1 1 4 LYS CD C 8.390 -14.127 10.701 1.00 . A A . 4 LYS CD 1 1
33 29265 1 1 4 LYS CE C 9.106 -14.646 11.953 1.00 . A A . 4 LYS CE 1 1
33 29266 1 1 4 LYS CG C 9.422 -13.599 9.695 1.00 . A A . 4 LYS CG 1 1
33 29267 1 1 4 LYS H H 10.327 -10.914 8.670 1.00 . A A . 4 LYS H 1 1
33 29268 1 1 4 LYS HA H 10.271 -13.408 7.107 1.00 . A A . 4 LYS HA 1 1
33 29269 1 1 4 LYS HB2 H 8.148 -12.094 8.834 1.00 . A A . 4 LYS HB2 1 1
33 29270 1 1 4 LYS HB3 H 8.019 -13.680 8.074 1.00 . A A . 4 LYS HB3 1 1
33 29271 1 1 4 LYS HD2 H 7.716 -13.328 10.977 1.00 . A A . 4 LYS HD2 1 1
33 29272 1 1 4 LYS HD3 H 7.828 -14.932 10.251 1.00 . A A . 4 LYS HD3 1 1
33 29273 1 1 4 LYS HE2 H 9.706 -13.856 12.380 1.00 . A A . 4 LYS HE2 1 1
33 29274 1 1 4 LYS HE3 H 8.372 -14.970 12.678 1.00 . A A . 4 LYS HE3 1 1
33 29275 1 1 4 LYS HG2 H 10.039 -14.415 9.346 1.00 . A A . 4 LYS HG2 1 1
33 29276 1 1 4 LYS HG3 H 10.045 -12.858 10.176 1.00 . A A . 4 LYS HG3 1 1
33 29277 1 1 4 LYS HZ1 H 10.780 -15.454 11.014 1.00 . A A . 4 LYS HZ1 1 1
33 29278 1 1 4 LYS HZ2 H 9.433 -16.489 11.041 1.00 . A A . 4 LYS HZ2 1 1
33 29279 1 1 4 LYS HZ3 H 10.348 -16.243 12.451 1.00 . A A . 4 LYS HZ3 1 1
33 29280 1 1 4 LYS N N 10.667 -11.580 8.035 1.00 . A A . 4 LYS N 1 1
33 29281 1 1 4 LYS NZ N 9.982 -15.795 11.587 1.00 . A A . 4 LYS NZ 1 1
33 29282 1 1 4 LYS O O 9.584 -11.005 5.592 1.00 . A A . 4 LYS O 1 1
33 29283 1 1 5 PHE C C 6.756 -10.297 5.071 1.00 . A A . 5 PHE C 1 1
33 29284 1 1 5 PHE CA C 7.002 -11.793 4.861 1.00 . A A . 5 PHE CA 1 1
33 29285 1 1 5 PHE CB C 5.656 -12.530 4.789 1.00 . A A . 5 PHE CB 1 1
33 29286 1 1 5 PHE CD1 C 5.083 -13.127 7.181 1.00 . A A . 5 PHE CD1 1 1
33 29287 1 1 5 PHE CD2 C 3.967 -11.234 6.153 1.00 . A A . 5 PHE CD2 1 1
33 29288 1 1 5 PHE CE1 C 4.374 -12.900 8.365 1.00 . A A . 5 PHE CE1 1 1
33 29289 1 1 5 PHE CE2 C 3.258 -11.009 7.338 1.00 . A A . 5 PHE CE2 1 1
33 29290 1 1 5 PHE CG C 4.880 -12.293 6.071 1.00 . A A . 5 PHE CG 1 1
33 29291 1 1 5 PHE CZ C 3.461 -11.841 8.444 1.00 . A A . 5 PHE CZ 1 1
33 29292 1 1 5 PHE H H 7.406 -13.034 6.530 1.00 . A A . 5 PHE H 1 1
33 29293 1 1 5 PHE HA H 7.535 -11.938 3.936 1.00 . A A . 5 PHE HA 1 1
33 29294 1 1 5 PHE HB2 H 5.088 -12.159 3.948 1.00 . A A . 5 PHE HB2 1 1
33 29295 1 1 5 PHE HB3 H 5.832 -13.589 4.664 1.00 . A A . 5 PHE HB3 1 1
33 29296 1 1 5 PHE HD1 H 5.787 -13.945 7.121 1.00 . A A . 5 PHE HD1 1 1
33 29297 1 1 5 PHE HD2 H 3.812 -10.591 5.301 1.00 . A A . 5 PHE HD2 1 1
33 29298 1 1 5 PHE HE1 H 4.531 -13.542 9.220 1.00 . A A . 5 PHE HE1 1 1
33 29299 1 1 5 PHE HE2 H 2.553 -10.193 7.399 1.00 . A A . 5 PHE HE2 1 1
33 29300 1 1 5 PHE HZ H 2.915 -11.667 9.359 1.00 . A A . 5 PHE HZ 1 1
33 29301 1 1 5 PHE N N 7.796 -12.337 5.967 1.00 . A A . 5 PHE N 1 1
33 29302 1 1 5 PHE O O 6.307 -9.594 4.164 1.00 . A A . 5 PHE O 1 1
33 29303 1 1 6 ASN C C 7.607 -7.504 5.700 1.00 . A A . 6 ASN C 1 1
33 29304 1 1 6 ASN CA C 6.882 -8.440 6.669 1.00 . A A . 6 ASN CA 1 1
33 29305 1 1 6 ASN CB C 7.399 -8.222 8.091 1.00 . A A . 6 ASN CB 1 1
33 29306 1 1 6 ASN CG C 6.726 -9.201 9.054 1.00 . A A . 6 ASN CG 1 1
33 29307 1 1 6 ASN H H 7.403 -10.465 6.952 1.00 . A A . 6 ASN H 1 1
33 29308 1 1 6 ASN HA H 5.830 -8.207 6.652 1.00 . A A . 6 ASN HA 1 1
33 29309 1 1 6 ASN HB2 H 8.464 -8.378 8.111 1.00 . A A . 6 ASN HB2 1 1
33 29310 1 1 6 ASN HB3 H 7.177 -7.212 8.399 1.00 . A A . 6 ASN HB3 1 1
33 29311 1 1 6 ASN HD21 H 4.890 -8.829 8.392 1.00 . A A . 6 ASN HD21 1 1
33 29312 1 1 6 ASN HD22 H 4.993 -9.974 9.641 1.00 . A A . 6 ASN HD22 1 1
33 29313 1 1 6 ASN N N 7.055 -9.838 6.288 1.00 . A A . 6 ASN N 1 1
33 29314 1 1 6 ASN ND2 N 5.429 -9.345 9.028 1.00 . A A . 6 ASN ND2 1 1
33 29315 1 1 6 ASN O O 7.244 -6.332 5.582 1.00 . A A . 6 ASN O 1 1
33 29316 1 1 6 ASN OD1 O 7.402 -9.853 9.848 1.00 . A A . 6 ASN OD1 1 1
33 29317 1 1 7 LYS C C 8.413 -6.608 3.015 1.00 . A A . 7 LYS C 1 1
33 29318 1 1 7 LYS CA C 9.369 -7.215 4.030 1.00 . A A . 7 LYS CA 1 1
33 29319 1 1 7 LYS CB C 10.399 -8.070 3.276 1.00 . A A . 7 LYS CB 1 1
33 29320 1 1 7 LYS CD C 12.625 -9.205 3.370 1.00 . A A . 7 LYS CD 1 1
33 29321 1 1 7 LYS CE C 13.784 -9.653 4.266 1.00 . A A . 7 LYS CE 1 1
33 29322 1 1 7 LYS CG C 11.550 -8.489 4.202 1.00 . A A . 7 LYS CG 1 1
33 29323 1 1 7 LYS H H 8.864 -8.967 5.126 1.00 . A A . 7 LYS H 1 1
33 29324 1 1 7 LYS HA H 9.875 -6.426 4.549 1.00 . A A . 7 LYS HA 1 1
33 29325 1 1 7 LYS HB2 H 9.913 -8.955 2.893 1.00 . A A . 7 LYS HB2 1 1
33 29326 1 1 7 LYS HB3 H 10.799 -7.498 2.450 1.00 . A A . 7 LYS HB3 1 1
33 29327 1 1 7 LYS HD2 H 12.190 -10.070 2.890 1.00 . A A . 7 LYS HD2 1 1
33 29328 1 1 7 LYS HD3 H 13.001 -8.531 2.614 1.00 . A A . 7 LYS HD3 1 1
33 29329 1 1 7 LYS HE2 H 14.663 -9.818 3.661 1.00 . A A . 7 LYS HE2 1 1
33 29330 1 1 7 LYS HE3 H 13.994 -8.889 5.000 1.00 . A A . 7 LYS HE3 1 1
33 29331 1 1 7 LYS HG2 H 11.976 -7.611 4.667 1.00 . A A . 7 LYS HG2 1 1
33 29332 1 1 7 LYS HG3 H 11.178 -9.158 4.961 1.00 . A A . 7 LYS HG3 1 1
33 29333 1 1 7 LYS HZ1 H 13.665 -11.730 4.354 1.00 . A A . 7 LYS HZ1 1 1
33 29334 1 1 7 LYS HZ2 H 12.394 -10.929 5.146 1.00 . A A . 7 LYS HZ2 1 1
33 29335 1 1 7 LYS HZ3 H 13.936 -10.990 5.856 1.00 . A A . 7 LYS HZ3 1 1
33 29336 1 1 7 LYS N N 8.624 -8.026 4.998 1.00 . A A . 7 LYS N 1 1
33 29337 1 1 7 LYS NZ N 13.418 -10.920 4.957 1.00 . A A . 7 LYS NZ 1 1
33 29338 1 1 7 LYS O O 8.563 -5.457 2.608 1.00 . A A . 7 LYS O 1 1
33 29339 1 1 8 GLU C C 5.597 -5.820 2.230 1.00 . A A . 8 GLU C 1 1
33 29340 1 1 8 GLU CA C 6.406 -6.980 1.670 1.00 . A A . 8 GLU CA 1 1
33 29341 1 1 8 GLU CB C 5.463 -8.150 1.367 1.00 . A A . 8 GLU CB 1 1
33 29342 1 1 8 GLU CD C 5.352 -10.537 0.612 1.00 . A A . 8 GLU CD 1 1
33 29343 1 1 8 GLU CG C 6.246 -9.303 0.727 1.00 . A A . 8 GLU CG 1 1
33 29344 1 1 8 GLU H H 7.373 -8.301 3.016 1.00 . A A . 8 GLU H 1 1
33 29345 1 1 8 GLU HA H 6.884 -6.669 0.764 1.00 . A A . 8 GLU HA 1 1
33 29346 1 1 8 GLU HB2 H 5.008 -8.491 2.286 1.00 . A A . 8 GLU HB2 1 1
33 29347 1 1 8 GLU HB3 H 4.693 -7.821 0.686 1.00 . A A . 8 GLU HB3 1 1
33 29348 1 1 8 GLU HG2 H 6.580 -9.007 -0.257 1.00 . A A . 8 GLU HG2 1 1
33 29349 1 1 8 GLU HG3 H 7.105 -9.541 1.339 1.00 . A A . 8 GLU HG3 1 1
33 29350 1 1 8 GLU N N 7.423 -7.404 2.631 1.00 . A A . 8 GLU N 1 1
33 29351 1 1 8 GLU O O 5.206 -4.904 1.504 1.00 . A A . 8 GLU O 1 1
33 29352 1 1 8 GLU OE1 O 4.654 -10.654 -0.382 1.00 . A A . 8 GLU OE1 1 1
33 29353 1 1 8 GLU OE2 O 5.372 -11.345 1.526 1.00 . A A . 8 GLU OE2 1 1
33 29354 1 1 9 LEU C C 5.410 -3.575 4.351 1.00 . A A . 9 LEU C 1 1
33 29355 1 1 9 LEU CA C 4.594 -4.846 4.218 1.00 . A A . 9 LEU CA 1 1
33 29356 1 1 9 LEU CB C 4.149 -5.321 5.610 1.00 . A A . 9 LEU CB 1 1
33 29357 1 1 9 LEU CD1 C 3.578 -7.649 4.871 1.00 . A A . 9 LEU CD1 1 1
33 29358 1 1 9 LEU CD2 C 2.436 -6.664 6.858 1.00 . A A . 9 LEU CD2 1 1
33 29359 1 1 9 LEU CG C 3.027 -6.360 5.478 1.00 . A A . 9 LEU CG 1 1
33 29360 1 1 9 LEU H H 5.702 -6.642 4.035 1.00 . A A . 9 LEU H 1 1
33 29361 1 1 9 LEU HA H 3.719 -4.627 3.628 1.00 . A A . 9 LEU HA 1 1
33 29362 1 1 9 LEU HB2 H 4.989 -5.760 6.127 1.00 . A A . 9 LEU HB2 1 1
33 29363 1 1 9 LEU HB3 H 3.785 -4.476 6.176 1.00 . A A . 9 LEU HB3 1 1
33 29364 1 1 9 LEU HD11 H 3.000 -8.488 5.224 1.00 . A A . 9 LEU HD11 1 1
33 29365 1 1 9 LEU HD12 H 4.609 -7.775 5.160 1.00 . A A . 9 LEU HD12 1 1
33 29366 1 1 9 LEU HD13 H 3.511 -7.590 3.796 1.00 . A A . 9 LEU HD13 1 1
33 29367 1 1 9 LEU HD21 H 1.913 -5.795 7.226 1.00 . A A . 9 LEU HD21 1 1
33 29368 1 1 9 LEU HD22 H 3.229 -6.927 7.543 1.00 . A A . 9 LEU HD22 1 1
33 29369 1 1 9 LEU HD23 H 1.744 -7.491 6.775 1.00 . A A . 9 LEU HD23 1 1
33 29370 1 1 9 LEU HG H 2.253 -5.970 4.837 1.00 . A A . 9 LEU HG 1 1
33 29371 1 1 9 LEU N N 5.356 -5.882 3.530 1.00 . A A . 9 LEU N 1 1
33 29372 1 1 9 LEU O O 4.865 -2.478 4.276 1.00 . A A . 9 LEU O 1 1
33 29373 1 1 10 GLY C C 7.718 -1.952 3.241 1.00 . A A . 10 GLY C 1 1
33 29374 1 1 10 GLY CA C 7.592 -2.561 4.612 1.00 . A A . 10 GLY CA 1 1
33 29375 1 1 10 GLY H H 7.124 -4.615 4.506 1.00 . A A . 10 GLY H 1 1
33 29376 1 1 10 GLY HA2 H 7.166 -1.841 5.299 1.00 . A A . 10 GLY HA2 1 1
33 29377 1 1 10 GLY HA3 H 8.567 -2.864 4.960 1.00 . A A . 10 GLY HA3 1 1
33 29378 1 1 10 GLY N N 6.725 -3.719 4.509 1.00 . A A . 10 GLY N 1 1
33 29379 1 1 10 GLY O O 7.937 -0.749 3.081 1.00 . A A . 10 GLY O 1 1
33 29380 1 1 11 TRP C C 6.506 -1.646 0.383 1.00 . A A . 11 TRP C 1 1
33 29381 1 1 11 TRP CA C 7.707 -2.448 0.874 1.00 . A A . 11 TRP CA 1 1
33 29382 1 1 11 TRP CB C 7.802 -3.729 0.044 1.00 . A A . 11 TRP CB 1 1
33 29383 1 1 11 TRP CD1 C 9.589 -3.252 -1.599 1.00 . A A . 11 TRP CD1 1 1
33 29384 1 1 11 TRP CD2 C 7.547 -3.137 -2.522 1.00 . A A . 11 TRP CD2 1 1
33 29385 1 1 11 TRP CE2 C 8.465 -2.833 -3.549 1.00 . A A . 11 TRP CE2 1 1
33 29386 1 1 11 TRP CE3 C 6.175 -3.140 -2.831 1.00 . A A . 11 TRP CE3 1 1
33 29387 1 1 11 TRP CG C 8.297 -3.390 -1.303 1.00 . A A . 11 TRP CG 1 1
33 29388 1 1 11 TRP CH2 C 6.674 -2.550 -5.139 1.00 . A A . 11 TRP CH2 1 1
33 29389 1 1 11 TRP CZ2 C 8.040 -2.541 -4.844 1.00 . A A . 11 TRP CZ2 1 1
33 29390 1 1 11 TRP CZ3 C 5.742 -2.849 -4.134 1.00 . A A . 11 TRP CZ3 1 1
33 29391 1 1 11 TRP H H 7.435 -3.773 2.473 1.00 . A A . 11 TRP H 1 1
33 29392 1 1 11 TRP HA H 8.609 -1.875 0.735 1.00 . A A . 11 TRP HA 1 1
33 29393 1 1 11 TRP HB2 H 8.489 -4.415 0.513 1.00 . A A . 11 TRP HB2 1 1
33 29394 1 1 11 TRP HB3 H 6.830 -4.188 -0.035 1.00 . A A . 11 TRP HB3 1 1
33 29395 1 1 11 TRP HD1 H 10.397 -3.376 -0.887 1.00 . A A . 11 TRP HD1 1 1
33 29396 1 1 11 TRP HE1 H 10.537 -2.730 -3.406 1.00 . A A . 11 TRP HE1 1 1
33 29397 1 1 11 TRP HE3 H 5.452 -3.367 -2.063 1.00 . A A . 11 TRP HE3 1 1
33 29398 1 1 11 TRP HH2 H 6.335 -2.327 -6.140 1.00 . A A . 11 TRP HH2 1 1
33 29399 1 1 11 TRP HZ2 H 8.762 -2.312 -5.614 1.00 . A A . 11 TRP HZ2 1 1
33 29400 1 1 11 TRP HZ3 H 4.688 -2.855 -4.364 1.00 . A A . 11 TRP HZ3 1 1
33 29401 1 1 11 TRP N N 7.593 -2.831 2.254 1.00 . A A . 11 TRP N 1 1
33 29402 1 1 11 TRP NE1 N 9.702 -2.903 -2.935 1.00 . A A . 11 TRP NE1 1 1
33 29403 1 1 11 TRP O O 6.653 -0.552 -0.134 1.00 . A A . 11 TRP O 1 1
33 29404 1 1 12 ALA C C 3.753 -0.291 0.905 1.00 . A A . 12 ALA C 1 1
33 29405 1 1 12 ALA CA C 4.131 -1.495 0.057 1.00 . A A . 12 ALA CA 1 1
33 29406 1 1 12 ALA CB C 2.957 -2.437 -0.038 1.00 . A A . 12 ALA CB 1 1
33 29407 1 1 12 ALA H H 5.230 -3.086 0.941 1.00 . A A . 12 ALA H 1 1
33 29408 1 1 12 ALA HA H 4.343 -1.140 -0.936 1.00 . A A . 12 ALA HA 1 1
33 29409 1 1 12 ALA HB1 H 2.054 -1.861 -0.121 1.00 . A A . 12 ALA HB1 1 1
33 29410 1 1 12 ALA HB2 H 2.922 -3.054 0.844 1.00 . A A . 12 ALA HB2 1 1
33 29411 1 1 12 ALA HB3 H 3.069 -3.054 -0.914 1.00 . A A . 12 ALA HB3 1 1
33 29412 1 1 12 ALA N N 5.316 -2.195 0.527 1.00 . A A . 12 ALA N 1 1
33 29413 1 1 12 ALA O O 3.185 0.667 0.399 1.00 . A A . 12 ALA O 1 1
33 29414 1 1 13 THR C C 4.225 2.038 2.665 1.00 . A A . 13 THR C 1 1
33 29415 1 1 13 THR CA C 3.601 0.731 3.084 1.00 . A A . 13 THR CA 1 1
33 29416 1 1 13 THR CB C 3.939 0.431 4.552 1.00 . A A . 13 THR CB 1 1
33 29417 1 1 13 THR CG2 C 3.552 1.628 5.436 1.00 . A A . 13 THR CG2 1 1
33 29418 1 1 13 THR H H 4.439 -1.149 2.564 1.00 . A A . 13 THR H 1 1
33 29419 1 1 13 THR HA H 2.534 0.834 3.000 1.00 . A A . 13 THR HA 1 1
33 29420 1 1 13 THR HB H 4.997 0.241 4.649 1.00 . A A . 13 THR HB 1 1
33 29421 1 1 13 THR HG1 H 3.556 -1.473 4.498 1.00 . A A . 13 THR HG1 1 1
33 29422 1 1 13 THR HG21 H 3.228 1.275 6.404 1.00 . A A . 13 THR HG21 1 1
33 29423 1 1 13 THR HG22 H 2.749 2.181 4.970 1.00 . A A . 13 THR HG22 1 1
33 29424 1 1 13 THR HG23 H 4.407 2.276 5.560 1.00 . A A . 13 THR HG23 1 1
33 29425 1 1 13 THR N N 4.012 -0.358 2.203 1.00 . A A . 13 THR N 1 1
33 29426 1 1 13 THR O O 3.514 3.027 2.530 1.00 . A A . 13 THR O 1 1
33 29427 1 1 13 THR OG1 O 3.211 -0.712 4.971 1.00 . A A . 13 THR OG1 1 1
33 29428 1 1 14 TRP C C 5.761 3.597 0.545 1.00 . A A . 14 TRP C 1 1
33 29429 1 1 14 TRP CA C 6.200 3.248 1.992 1.00 . A A . 14 TRP CA 1 1
33 29430 1 1 14 TRP CB C 7.736 3.087 2.134 1.00 . A A . 14 TRP CB 1 1
33 29431 1 1 14 TRP CD1 C 8.568 4.467 0.192 1.00 . A A . 14 TRP CD1 1 1
33 29432 1 1 14 TRP CD2 C 8.800 2.266 -0.105 1.00 . A A . 14 TRP CD2 1 1
33 29433 1 1 14 TRP CE2 C 9.228 2.877 -1.293 1.00 . A A . 14 TRP CE2 1 1
33 29434 1 1 14 TRP CE3 C 8.851 0.878 -0.010 1.00 . A A . 14 TRP CE3 1 1
33 29435 1 1 14 TRP CG C 8.367 3.282 0.805 1.00 . A A . 14 TRP CG 1 1
33 29436 1 1 14 TRP CH2 C 9.713 0.740 -2.254 1.00 . A A . 14 TRP CH2 1 1
33 29437 1 1 14 TRP CZ2 C 9.677 2.126 -2.360 1.00 . A A . 14 TRP CZ2 1 1
33 29438 1 1 14 TRP CZ3 C 9.308 0.118 -1.080 1.00 . A A . 14 TRP CZ3 1 1
33 29439 1 1 14 TRP H H 6.039 1.206 2.526 1.00 . A A . 14 TRP H 1 1
33 29440 1 1 14 TRP HA H 5.886 4.056 2.640 1.00 . A A . 14 TRP HA 1 1
33 29441 1 1 14 TRP HB2 H 8.118 3.816 2.832 1.00 . A A . 14 TRP HB2 1 1
33 29442 1 1 14 TRP HB3 H 7.952 2.087 2.496 1.00 . A A . 14 TRP HB3 1 1
33 29443 1 1 14 TRP HD1 H 8.353 5.437 0.611 1.00 . A A . 14 TRP HD1 1 1
33 29444 1 1 14 TRP HE1 H 9.284 4.909 -1.736 1.00 . A A . 14 TRP HE1 1 1
33 29445 1 1 14 TRP HE3 H 8.541 0.391 0.901 1.00 . A A . 14 TRP HE3 1 1
33 29446 1 1 14 TRP HH2 H 10.044 0.150 -3.075 1.00 . A A . 14 TRP HH2 1 1
33 29447 1 1 14 TRP HZ2 H 9.973 2.608 -3.263 1.00 . A A . 14 TRP HZ2 1 1
33 29448 1 1 14 TRP HZ3 H 9.339 -0.951 -1.003 1.00 . A A . 14 TRP HZ3 1 1
33 29449 1 1 14 TRP N N 5.529 2.036 2.426 1.00 . A A . 14 TRP N 1 1
33 29450 1 1 14 TRP NE1 N 9.064 4.226 -1.071 1.00 . A A . 14 TRP NE1 1 1
33 29451 1 1 14 TRP O O 5.561 4.771 0.232 1.00 . A A . 14 TRP O 1 1
33 29452 1 1 15 GLU C C 3.886 3.534 -1.816 1.00 . A A . 15 GLU C 1 1
33 29453 1 1 15 GLU CA C 5.224 2.811 -1.729 1.00 . A A . 15 GLU CA 1 1
33 29454 1 1 15 GLU CB C 5.040 1.453 -2.409 1.00 . A A . 15 GLU CB 1 1
33 29455 1 1 15 GLU CD C 7.041 1.240 -3.932 1.00 . A A . 15 GLU CD 1 1
33 29456 1 1 15 GLU CG C 6.376 0.761 -2.635 1.00 . A A . 15 GLU CG 1 1
33 29457 1 1 15 GLU H H 5.822 1.645 -0.054 1.00 . A A . 15 GLU H 1 1
33 29458 1 1 15 GLU HA H 5.972 3.370 -2.239 1.00 . A A . 15 GLU HA 1 1
33 29459 1 1 15 GLU HB2 H 4.430 0.827 -1.769 1.00 . A A . 15 GLU HB2 1 1
33 29460 1 1 15 GLU HB3 H 4.548 1.591 -3.353 1.00 . A A . 15 GLU HB3 1 1
33 29461 1 1 15 GLU HG2 H 7.020 0.972 -1.807 1.00 . A A . 15 GLU HG2 1 1
33 29462 1 1 15 GLU HG3 H 6.202 -0.302 -2.689 1.00 . A A . 15 GLU HG3 1 1
33 29463 1 1 15 GLU N N 5.621 2.574 -0.333 1.00 . A A . 15 GLU N 1 1
33 29464 1 1 15 GLU O O 3.733 4.517 -2.543 1.00 . A A . 15 GLU O 1 1
33 29465 1 1 15 GLU OE1 O 7.073 2.438 -4.166 1.00 . A A . 15 GLU OE1 1 1
33 29466 1 1 15 GLU OE2 O 7.518 0.397 -4.671 1.00 . A A . 15 GLU OE2 1 1
33 29467 1 1 16 ILE C C 1.659 4.952 -0.344 1.00 . A A . 16 ILE C 1 1
33 29468 1 1 16 ILE CA C 1.598 3.587 -0.996 1.00 . A A . 16 ILE CA 1 1
33 29469 1 1 16 ILE CB C 0.770 2.577 -0.204 1.00 . A A . 16 ILE CB 1 1
33 29470 1 1 16 ILE CD1 C 0.085 0.181 -0.271 1.00 . A A . 16 ILE CD1 1 1
33 29471 1 1 16 ILE CG1 C 0.793 1.284 -1.030 1.00 . A A . 16 ILE CG1 1 1
33 29472 1 1 16 ILE CG2 C -0.683 3.049 0.038 1.00 . A A . 16 ILE CG2 1 1
33 29473 1 1 16 ILE H H 3.150 2.249 -0.506 1.00 . A A . 16 ILE H 1 1
33 29474 1 1 16 ILE HA H 1.188 3.684 -1.998 1.00 . A A . 16 ILE HA 1 1
33 29475 1 1 16 ILE HB H 1.248 2.394 0.753 1.00 . A A . 16 ILE HB 1 1
33 29476 1 1 16 ILE HD11 H 0.786 -0.297 0.389 1.00 . A A . 16 ILE HD11 1 1
33 29477 1 1 16 ILE HD12 H -0.314 -0.544 -0.980 1.00 . A A . 16 ILE HD12 1 1
33 29478 1 1 16 ILE HD13 H -0.718 0.617 0.312 1.00 . A A . 16 ILE HD13 1 1
33 29479 1 1 16 ILE HG12 H 0.289 1.459 -1.963 1.00 . A A . 16 ILE HG12 1 1
33 29480 1 1 16 ILE HG13 H 1.830 0.992 -1.232 1.00 . A A . 16 ILE HG13 1 1
33 29481 1 1 16 ILE HG21 H -0.827 4.026 -0.388 1.00 . A A . 16 ILE HG21 1 1
33 29482 1 1 16 ILE HG22 H -0.873 3.088 1.105 1.00 . A A . 16 ILE HG22 1 1
33 29483 1 1 16 ILE HG23 H -1.379 2.350 -0.416 1.00 . A A . 16 ILE HG23 1 1
33 29484 1 1 16 ILE N N 2.940 3.031 -1.059 1.00 . A A . 16 ILE N 1 1
33 29485 1 1 16 ILE O O 1.062 5.913 -0.817 1.00 . A A . 16 ILE O 1 1
33 29486 1 1 17 PHE C C 3.319 7.332 0.562 1.00 . A A . 17 PHE C 1 1
33 29487 1 1 17 PHE CA C 2.628 6.280 1.438 1.00 . A A . 17 PHE CA 1 1
33 29488 1 1 17 PHE CB C 3.494 6.034 2.676 1.00 . A A . 17 PHE CB 1 1
33 29489 1 1 17 PHE CD1 C 1.594 6.895 4.140 1.00 . A A . 17 PHE CD1 1 1
33 29490 1 1 17 PHE CD2 C 2.982 5.069 4.941 1.00 . A A . 17 PHE CD2 1 1
33 29491 1 1 17 PHE CE1 C 0.853 6.842 5.327 1.00 . A A . 17 PHE CE1 1 1
33 29492 1 1 17 PHE CE2 C 2.244 5.023 6.125 1.00 . A A . 17 PHE CE2 1 1
33 29493 1 1 17 PHE CG C 2.665 6.001 3.946 1.00 . A A . 17 PHE CG 1 1
33 29494 1 1 17 PHE CZ C 1.179 5.909 6.320 1.00 . A A . 17 PHE CZ 1 1
33 29495 1 1 17 PHE H H 2.894 4.208 1.022 1.00 . A A . 17 PHE H 1 1
33 29496 1 1 17 PHE HA H 1.671 6.659 1.738 1.00 . A A . 17 PHE HA 1 1
33 29497 1 1 17 PHE HB2 H 3.990 5.086 2.559 1.00 . A A . 17 PHE HB2 1 1
33 29498 1 1 17 PHE HB3 H 4.237 6.810 2.755 1.00 . A A . 17 PHE HB3 1 1
33 29499 1 1 17 PHE HD1 H 1.324 7.607 3.364 1.00 . A A . 17 PHE HD1 1 1
33 29500 1 1 17 PHE HD2 H 3.804 4.385 4.793 1.00 . A A . 17 PHE HD2 1 1
33 29501 1 1 17 PHE HE1 H 0.027 7.511 5.472 1.00 . A A . 17 PHE HE1 1 1
33 29502 1 1 17 PHE HE2 H 2.491 4.297 6.882 1.00 . A A . 17 PHE HE2 1 1
33 29503 1 1 17 PHE HZ H 0.608 5.874 7.237 1.00 . A A . 17 PHE HZ 1 1
33 29504 1 1 17 PHE N N 2.430 5.024 0.719 1.00 . A A . 17 PHE N 1 1
33 29505 1 1 17 PHE O O 3.257 8.527 0.861 1.00 . A A . 17 PHE O 1 1
33 29506 1 1 18 ASN C C 3.745 8.350 -2.465 1.00 . A A . 18 ASN C 1 1
33 29507 1 1 18 ASN CA C 4.688 7.794 -1.409 1.00 . A A . 18 ASN CA 1 1
33 29508 1 1 18 ASN CB C 5.870 7.070 -2.074 1.00 . A A . 18 ASN CB 1 1
33 29509 1 1 18 ASN CG C 7.085 7.070 -1.149 1.00 . A A . 18 ASN CG 1 1
33 29510 1 1 18 ASN H H 3.990 5.923 -0.695 1.00 . A A . 18 ASN H 1 1
33 29511 1 1 18 ASN HA H 5.074 8.622 -0.831 1.00 . A A . 18 ASN HA 1 1
33 29512 1 1 18 ASN HB2 H 5.590 6.051 -2.291 1.00 . A A . 18 ASN HB2 1 1
33 29513 1 1 18 ASN HB3 H 6.128 7.571 -2.996 1.00 . A A . 18 ASN HB3 1 1
33 29514 1 1 18 ASN HD21 H 8.378 6.748 -2.618 1.00 . A A . 18 ASN HD21 1 1
33 29515 1 1 18 ASN HD22 H 9.058 6.884 -1.069 1.00 . A A . 18 ASN HD22 1 1
33 29516 1 1 18 ASN N N 3.980 6.884 -0.507 1.00 . A A . 18 ASN N 1 1
33 29517 1 1 18 ASN ND2 N 8.272 6.885 -1.654 1.00 . A A . 18 ASN ND2 1 1
33 29518 1 1 18 ASN O O 4.184 8.870 -3.495 1.00 . A A . 18 ASN O 1 1
33 29519 1 1 18 ASN OD1 O 6.953 7.251 0.064 1.00 . A A . 18 ASN OD1 1 1
33 29520 1 1 19 LEU C C 1.142 10.196 -2.788 1.00 . A A . 19 LEU C 1 1
33 29521 1 1 19 LEU CA C 1.452 8.754 -3.119 1.00 . A A . 19 LEU CA 1 1
33 29522 1 1 19 LEU CB C 0.190 7.902 -3.055 1.00 . A A . 19 LEU CB 1 1
33 29523 1 1 19 LEU CD1 C -0.896 5.874 -4.061 1.00 . A A . 19 LEU CD1 1 1
33 29524 1 1 19 LEU CD2 C 1.142 6.782 -5.091 1.00 . A A . 19 LEU CD2 1 1
33 29525 1 1 19 LEU CG C 0.427 6.563 -3.769 1.00 . A A . 19 LEU CG 1 1
33 29526 1 1 19 LEU H H 2.155 7.847 -1.359 1.00 . A A . 19 LEU H 1 1
33 29527 1 1 19 LEU HA H 1.858 8.708 -4.104 1.00 . A A . 19 LEU HA 1 1
33 29528 1 1 19 LEU HB2 H -0.055 7.720 -2.021 1.00 . A A . 19 LEU HB2 1 1
33 29529 1 1 19 LEU HB3 H -0.621 8.426 -3.531 1.00 . A A . 19 LEU HB3 1 1
33 29530 1 1 19 LEU HD11 H -1.672 6.290 -3.436 1.00 . A A . 19 LEU HD11 1 1
33 29531 1 1 19 LEU HD12 H -0.790 4.825 -3.861 1.00 . A A . 19 LEU HD12 1 1
33 29532 1 1 19 LEU HD13 H -1.158 6.016 -5.101 1.00 . A A . 19 LEU HD13 1 1
33 29533 1 1 19 LEU HD21 H 0.920 7.775 -5.465 1.00 . A A . 19 LEU HD21 1 1
33 29534 1 1 19 LEU HD22 H 0.797 6.043 -5.799 1.00 . A A . 19 LEU HD22 1 1
33 29535 1 1 19 LEU HD23 H 2.208 6.680 -4.932 1.00 . A A . 19 LEU HD23 1 1
33 29536 1 1 19 LEU HG H 1.030 5.923 -3.142 1.00 . A A . 19 LEU HG 1 1
33 29537 1 1 19 LEU N N 2.446 8.250 -2.197 1.00 . A A . 19 LEU N 1 1
33 29538 1 1 19 LEU O O 0.833 10.517 -1.638 1.00 . A A . 19 LEU O 1 1
33 29539 1 1 20 PRO C C -0.404 12.936 -3.258 1.00 . A A . 20 PRO C 1 1
33 29540 1 1 20 PRO CA C 1.049 12.516 -3.507 1.00 . A A . 20 PRO CA 1 1
33 29541 1 1 20 PRO CB C 1.603 13.226 -4.756 1.00 . A A . 20 PRO CB 1 1
33 29542 1 1 20 PRO CD C 1.630 10.819 -5.154 1.00 . A A . 20 PRO CD 1 1
33 29543 1 1 20 PRO CG C 2.120 12.167 -5.676 1.00 . A A . 20 PRO CG 1 1
33 29544 1 1 20 PRO HA H 1.647 12.788 -2.667 1.00 . A A . 20 PRO HA 1 1
33 29545 1 1 20 PRO HB2 H 0.819 13.788 -5.243 1.00 . A A . 20 PRO HB2 1 1
33 29546 1 1 20 PRO HB3 H 2.408 13.888 -4.474 1.00 . A A . 20 PRO HB3 1 1
33 29547 1 1 20 PRO HD2 H 0.769 10.486 -5.717 1.00 . A A . 20 PRO HD2 1 1
33 29548 1 1 20 PRO HD3 H 2.424 10.096 -5.212 1.00 . A A . 20 PRO HD3 1 1
33 29549 1 1 20 PRO HG2 H 1.742 12.335 -6.676 1.00 . A A . 20 PRO HG2 1 1
33 29550 1 1 20 PRO HG3 H 3.199 12.179 -5.683 1.00 . A A . 20 PRO HG3 1 1
33 29551 1 1 20 PRO N N 1.267 11.080 -3.749 1.00 . A A . 20 PRO N 1 1
33 29552 1 1 20 PRO O O -0.652 14.134 -3.102 1.00 . A A . 20 PRO O 1 1
33 29553 1 1 21 ASN C C -3.414 11.632 -1.893 1.00 . A A . 21 ASN C 1 1
33 29554 1 1 21 ASN CA C -2.757 12.407 -3.029 1.00 . A A . 21 ASN CA 1 1
33 29555 1 1 21 ASN CB C -3.546 12.214 -4.328 1.00 . A A . 21 ASN CB 1 1
33 29556 1 1 21 ASN CG C -2.867 12.953 -5.482 1.00 . A A . 21 ASN CG 1 1
33 29557 1 1 21 ASN H H -1.167 11.039 -3.379 1.00 . A A . 21 ASN H 1 1
33 29558 1 1 21 ASN HA H -2.781 13.456 -2.775 1.00 . A A . 21 ASN HA 1 1
33 29559 1 1 21 ASN HB2 H -3.605 11.166 -4.558 1.00 . A A . 21 ASN HB2 1 1
33 29560 1 1 21 ASN HB3 H -4.536 12.607 -4.202 1.00 . A A . 21 ASN HB3 1 1
33 29561 1 1 21 ASN HD21 H -2.999 11.418 -6.732 1.00 . A A . 21 ASN HD21 1 1
33 29562 1 1 21 ASN HD22 H -2.259 12.808 -7.364 1.00 . A A . 21 ASN HD22 1 1
33 29563 1 1 21 ASN N N -1.373 12.000 -3.239 1.00 . A A . 21 ASN N 1 1
33 29564 1 1 21 ASN ND2 N -2.694 12.342 -6.620 1.00 . A A . 21 ASN ND2 1 1
33 29565 1 1 21 ASN O O -4.517 11.979 -1.480 1.00 . A A . 21 ASN O 1 1
33 29566 1 1 21 ASN OD1 O -2.487 14.114 -5.344 1.00 . A A . 21 ASN OD1 1 1
33 29567 1 1 22 LEU C C -3.344 10.591 1.020 1.00 . A A . 22 LEU C 1 1
33 29568 1 1 22 LEU CA C -3.297 9.819 -0.281 1.00 . A A . 22 LEU CA 1 1
33 29569 1 1 22 LEU CB C -2.451 8.586 0.005 1.00 . A A . 22 LEU CB 1 1
33 29570 1 1 22 LEU CD1 C -1.752 6.299 -0.686 1.00 . A A . 22 LEU CD1 1 1
33 29571 1 1 22 LEU CD2 C -3.958 7.189 -1.412 1.00 . A A . 22 LEU CD2 1 1
33 29572 1 1 22 LEU CG C -2.509 7.561 -1.125 1.00 . A A . 22 LEU CG 1 1
33 29573 1 1 22 LEU H H -1.852 10.365 -1.725 1.00 . A A . 22 LEU H 1 1
33 29574 1 1 22 LEU HA H -4.298 9.499 -0.536 1.00 . A A . 22 LEU HA 1 1
33 29575 1 1 22 LEU HB2 H -1.424 8.887 0.158 1.00 . A A . 22 LEU HB2 1 1
33 29576 1 1 22 LEU HB3 H -2.824 8.137 0.905 1.00 . A A . 22 LEU HB3 1 1
33 29577 1 1 22 LEU HD11 H -1.285 5.839 -1.538 1.00 . A A . 22 LEU HD11 1 1
33 29578 1 1 22 LEU HD12 H -2.449 5.600 -0.246 1.00 . A A . 22 LEU HD12 1 1
33 29579 1 1 22 LEU HD13 H -0.987 6.562 0.048 1.00 . A A . 22 LEU HD13 1 1
33 29580 1 1 22 LEU HD21 H -3.994 6.180 -1.794 1.00 . A A . 22 LEU HD21 1 1
33 29581 1 1 22 LEU HD22 H -4.361 7.872 -2.149 1.00 . A A . 22 LEU HD22 1 1
33 29582 1 1 22 LEU HD23 H -4.534 7.251 -0.494 1.00 . A A . 22 LEU HD23 1 1
33 29583 1 1 22 LEU HG H -2.058 7.974 -2.011 1.00 . A A . 22 LEU HG 1 1
33 29584 1 1 22 LEU N N -2.739 10.601 -1.375 1.00 . A A . 22 LEU N 1 1
33 29585 1 1 22 LEU O O -2.627 11.573 1.222 1.00 . A A . 22 LEU O 1 1
33 29586 1 1 23 ASN C C -4.065 9.415 4.219 1.00 . A A . 23 ASN C 1 1
33 29587 1 1 23 ASN CA C -4.298 10.581 3.261 1.00 . A A . 23 ASN CA 1 1
33 29588 1 1 23 ASN CB C -5.691 11.192 3.457 1.00 . A A . 23 ASN CB 1 1
33 29589 1 1 23 ASN CG C -6.765 10.221 2.983 1.00 . A A . 23 ASN CG 1 1
33 29590 1 1 23 ASN H H -4.648 9.241 1.685 1.00 . A A . 23 ASN H 1 1
33 29591 1 1 23 ASN HA H -3.545 11.338 3.434 1.00 . A A . 23 ASN HA 1 1
33 29592 1 1 23 ASN HB2 H -5.843 11.410 4.504 1.00 . A A . 23 ASN HB2 1 1
33 29593 1 1 23 ASN HB3 H -5.762 12.109 2.889 1.00 . A A . 23 ASN HB3 1 1
33 29594 1 1 23 ASN HD21 H -7.426 11.413 1.542 1.00 . A A . 23 ASN HD21 1 1
33 29595 1 1 23 ASN HD22 H -8.228 9.923 1.678 1.00 . A A . 23 ASN HD22 1 1
33 29596 1 1 23 ASN N N -4.158 10.059 1.919 1.00 . A A . 23 ASN N 1 1
33 29597 1 1 23 ASN ND2 N -7.537 10.546 1.985 1.00 . A A . 23 ASN ND2 1 1
33 29598 1 1 23 ASN O O -4.193 8.252 3.823 1.00 . A A . 23 ASN O 1 1
33 29599 1 1 23 ASN OD1 O -6.896 9.137 3.532 1.00 . A A . 23 ASN OD1 1 1
33 29600 1 1 24 GLY C C -4.524 7.622 6.502 1.00 . A A . 24 GLY C 1 1
33 29601 1 1 24 GLY CA C -3.431 8.690 6.458 1.00 . A A . 24 GLY CA 1 1
33 29602 1 1 24 GLY H H -3.596 10.655 5.701 1.00 . A A . 24 GLY H 1 1
33 29603 1 1 24 GLY HA2 H -2.488 8.218 6.225 1.00 . A A . 24 GLY HA2 1 1
33 29604 1 1 24 GLY HA3 H -3.359 9.156 7.429 1.00 . A A . 24 GLY HA3 1 1
33 29605 1 1 24 GLY N N -3.702 9.721 5.458 1.00 . A A . 24 GLY N 1 1
33 29606 1 1 24 GLY O O -4.259 6.486 6.873 1.00 . A A . 24 GLY O 1 1
33 29607 1 1 25 VAL C C -6.733 6.017 4.999 1.00 . A A . 25 VAL C 1 1
33 29608 1 1 25 VAL CA C -6.857 7.028 6.140 1.00 . A A . 25 VAL CA 1 1
33 29609 1 1 25 VAL CB C -8.197 7.771 6.038 1.00 . A A . 25 VAL CB 1 1
33 29610 1 1 25 VAL CG1 C -9.354 6.763 6.091 1.00 . A A . 25 VAL CG1 1 1
33 29611 1 1 25 VAL CG2 C -8.322 8.753 7.210 1.00 . A A . 25 VAL CG2 1 1
33 29612 1 1 25 VAL H H -5.914 8.903 5.827 1.00 . A A . 25 VAL H 1 1
33 29613 1 1 25 VAL HA H -6.838 6.494 7.080 1.00 . A A . 25 VAL HA 1 1
33 29614 1 1 25 VAL HB H -8.240 8.312 5.107 1.00 . A A . 25 VAL HB 1 1
33 29615 1 1 25 VAL HG11 H -10.272 7.278 6.333 1.00 . A A . 25 VAL HG11 1 1
33 29616 1 1 25 VAL HG12 H -9.148 6.020 6.848 1.00 . A A . 25 VAL HG12 1 1
33 29617 1 1 25 VAL HG13 H -9.455 6.280 5.130 1.00 . A A . 25 VAL HG13 1 1
33 29618 1 1 25 VAL HG21 H -7.664 9.594 7.047 1.00 . A A . 25 VAL HG21 1 1
33 29619 1 1 25 VAL HG22 H -8.047 8.255 8.128 1.00 . A A . 25 VAL HG22 1 1
33 29620 1 1 25 VAL HG23 H -9.342 9.104 7.281 1.00 . A A . 25 VAL HG23 1 1
33 29621 1 1 25 VAL N N -5.750 7.985 6.124 1.00 . A A . 25 VAL N 1 1
33 29622 1 1 25 VAL O O -6.861 4.811 5.218 1.00 . A A . 25 VAL O 1 1
33 29623 1 1 26 GLN C C -5.121 4.824 2.641 1.00 . A A . 26 GLN C 1 1
33 29624 1 1 26 GLN CA C -6.381 5.660 2.610 1.00 . A A . 26 GLN CA 1 1
33 29625 1 1 26 GLN CB C -6.416 6.525 1.356 1.00 . A A . 26 GLN CB 1 1
33 29626 1 1 26 GLN CD C -7.944 7.972 -0.042 1.00 . A A . 26 GLN CD 1 1
33 29627 1 1 26 GLN CG C -7.817 7.131 1.225 1.00 . A A . 26 GLN CG 1 1
33 29628 1 1 26 GLN H H -6.411 7.487 3.663 1.00 . A A . 26 GLN H 1 1
33 29629 1 1 26 GLN HA H -7.222 4.992 2.581 1.00 . A A . 26 GLN HA 1 1
33 29630 1 1 26 GLN HB2 H -5.682 7.315 1.438 1.00 . A A . 26 GLN HB2 1 1
33 29631 1 1 26 GLN HB3 H -6.203 5.920 0.494 1.00 . A A . 26 GLN HB3 1 1
33 29632 1 1 26 GLN HE21 H -6.252 7.325 -0.837 1.00 . A A . 26 GLN HE21 1 1
33 29633 1 1 26 GLN HE22 H -7.105 8.450 -1.771 1.00 . A A . 26 GLN HE22 1 1
33 29634 1 1 26 GLN HG2 H -8.541 6.331 1.198 1.00 . A A . 26 GLN HG2 1 1
33 29635 1 1 26 GLN HG3 H -8.012 7.752 2.081 1.00 . A A . 26 GLN HG3 1 1
33 29636 1 1 26 GLN N N -6.499 6.516 3.781 1.00 . A A . 26 GLN N 1 1
33 29637 1 1 26 GLN NE2 N -7.023 7.910 -0.958 1.00 . A A . 26 GLN NE2 1 1
33 29638 1 1 26 GLN O O -5.171 3.627 2.359 1.00 . A A . 26 GLN O 1 1
33 29639 1 1 26 GLN OE1 O -8.925 8.696 -0.208 1.00 . A A . 26 GLN OE1 1 1
33 29640 1 1 27 VAL C C -2.857 3.566 4.028 1.00 . A A . 27 VAL C 1 1
33 29641 1 1 27 VAL CA C -2.745 4.703 3.034 1.00 . A A . 27 VAL CA 1 1
33 29642 1 1 27 VAL CB C -1.595 5.619 3.459 1.00 . A A . 27 VAL CB 1 1
33 29643 1 1 27 VAL CG1 C -0.294 4.808 3.433 1.00 . A A . 27 VAL CG1 1 1
33 29644 1 1 27 VAL CG2 C -1.495 6.803 2.496 1.00 . A A . 27 VAL CG2 1 1
33 29645 1 1 27 VAL H H -4.011 6.398 3.207 1.00 . A A . 27 VAL H 1 1
33 29646 1 1 27 VAL HA H -2.529 4.295 2.054 1.00 . A A . 27 VAL HA 1 1
33 29647 1 1 27 VAL HB H -1.779 5.989 4.466 1.00 . A A . 27 VAL HB 1 1
33 29648 1 1 27 VAL HG11 H 0.419 5.289 2.789 1.00 . A A . 27 VAL HG11 1 1
33 29649 1 1 27 VAL HG12 H -0.489 3.816 3.063 1.00 . A A . 27 VAL HG12 1 1
33 29650 1 1 27 VAL HG13 H 0.107 4.742 4.432 1.00 . A A . 27 VAL HG13 1 1
33 29651 1 1 27 VAL HG21 H -2.153 6.630 1.668 1.00 . A A . 27 VAL HG21 1 1
33 29652 1 1 27 VAL HG22 H -0.483 6.903 2.134 1.00 . A A . 27 VAL HG22 1 1
33 29653 1 1 27 VAL HG23 H -1.787 7.714 3.002 1.00 . A A . 27 VAL HG23 1 1
33 29654 1 1 27 VAL N N -3.996 5.443 2.986 1.00 . A A . 27 VAL N 1 1
33 29655 1 1 27 VAL O O -2.603 2.421 3.688 1.00 . A A . 27 VAL O 1 1
33 29656 1 1 28 LYS C C -4.395 1.830 5.844 1.00 . A A . 28 LYS C 1 1
33 29657 1 1 28 LYS CA C -3.472 2.927 6.306 1.00 . A A . 28 LYS CA 1 1
33 29658 1 1 28 LYS CB C -4.015 3.586 7.579 1.00 . A A . 28 LYS CB 1 1
33 29659 1 1 28 LYS CD C -1.819 3.596 8.827 1.00 . A A . 28 LYS CD 1 1
33 29660 1 1 28 LYS CE C -0.830 4.474 9.606 1.00 . A A . 28 LYS CE 1 1
33 29661 1 1 28 LYS CG C -2.927 4.471 8.216 1.00 . A A . 28 LYS CG 1 1
33 29662 1 1 28 LYS H H -3.491 4.830 5.410 1.00 . A A . 28 LYS H 1 1
33 29663 1 1 28 LYS HA H -2.518 2.486 6.535 1.00 . A A . 28 LYS HA 1 1
33 29664 1 1 28 LYS HB2 H -4.873 4.193 7.330 1.00 . A A . 28 LYS HB2 1 1
33 29665 1 1 28 LYS HB3 H -4.310 2.822 8.283 1.00 . A A . 28 LYS HB3 1 1
33 29666 1 1 28 LYS HD2 H -2.261 2.872 9.497 1.00 . A A . 28 LYS HD2 1 1
33 29667 1 1 28 LYS HD3 H -1.292 3.080 8.040 1.00 . A A . 28 LYS HD3 1 1
33 29668 1 1 28 LYS HE2 H -0.856 5.483 9.218 1.00 . A A . 28 LYS HE2 1 1
33 29669 1 1 28 LYS HE3 H -1.103 4.483 10.651 1.00 . A A . 28 LYS HE3 1 1
33 29670 1 1 28 LYS HG2 H -2.495 5.110 7.460 1.00 . A A . 28 LYS HG2 1 1
33 29671 1 1 28 LYS HG3 H -3.369 5.080 8.991 1.00 . A A . 28 LYS HG3 1 1
33 29672 1 1 28 LYS HZ1 H 0.946 4.226 8.545 1.00 . A A . 28 LYS HZ1 1 1
33 29673 1 1 28 LYS HZ2 H 0.508 2.882 9.488 1.00 . A A . 28 LYS HZ2 1 1
33 29674 1 1 28 LYS HZ3 H 1.147 4.271 10.228 1.00 . A A . 28 LYS HZ3 1 1
33 29675 1 1 28 LYS N N -3.286 3.904 5.239 1.00 . A A . 28 LYS N 1 1
33 29676 1 1 28 LYS NZ N 0.547 3.921 9.456 1.00 . A A . 28 LYS NZ 1 1
33 29677 1 1 28 LYS O O -4.200 0.683 6.197 1.00 . A A . 28 LYS O 1 1
33 29678 1 1 29 ALA C C -5.511 0.201 3.653 1.00 . A A . 29 ALA C 1 1
33 29679 1 1 29 ALA CA C -6.294 1.197 4.494 1.00 . A A . 29 ALA CA 1 1
33 29680 1 1 29 ALA CB C -7.349 1.880 3.633 1.00 . A A . 29 ALA CB 1 1
33 29681 1 1 29 ALA H H -5.463 3.114 4.748 1.00 . A A . 29 ALA H 1 1
33 29682 1 1 29 ALA HA H -6.779 0.678 5.309 1.00 . A A . 29 ALA HA 1 1
33 29683 1 1 29 ALA HB1 H -8.327 1.616 3.999 1.00 . A A . 29 ALA HB1 1 1
33 29684 1 1 29 ALA HB2 H -7.245 1.551 2.611 1.00 . A A . 29 ALA HB2 1 1
33 29685 1 1 29 ALA HB3 H -7.218 2.952 3.683 1.00 . A A . 29 ALA HB3 1 1
33 29686 1 1 29 ALA N N -5.377 2.184 5.026 1.00 . A A . 29 ALA N 1 1
33 29687 1 1 29 ALA O O -5.724 -1.009 3.741 1.00 . A A . 29 ALA O 1 1
33 29688 1 1 30 PHE C C -2.728 -0.800 2.926 1.00 . A A . 30 PHE C 1 1
33 29689 1 1 30 PHE CA C -3.745 -0.105 2.040 1.00 . A A . 30 PHE CA 1 1
33 29690 1 1 30 PHE CB C -3.108 0.742 0.947 1.00 . A A . 30 PHE CB 1 1
33 29691 1 1 30 PHE CD1 C -5.255 0.599 -0.370 1.00 . A A . 30 PHE CD1 1 1
33 29692 1 1 30 PHE CD2 C -4.228 2.774 -0.076 1.00 . A A . 30 PHE CD2 1 1
33 29693 1 1 30 PHE CE1 C -6.291 1.186 -1.085 1.00 . A A . 30 PHE CE1 1 1
33 29694 1 1 30 PHE CE2 C -5.264 3.355 -0.797 1.00 . A A . 30 PHE CE2 1 1
33 29695 1 1 30 PHE CG C -4.215 1.390 0.140 1.00 . A A . 30 PHE CG 1 1
33 29696 1 1 30 PHE CZ C -6.295 2.560 -1.300 1.00 . A A . 30 PHE CZ 1 1
33 29697 1 1 30 PHE H H -4.423 1.686 2.834 1.00 . A A . 30 PHE H 1 1
33 29698 1 1 30 PHE HA H -4.359 -0.844 1.579 1.00 . A A . 30 PHE HA 1 1
33 29699 1 1 30 PHE HB2 H -2.475 1.496 1.387 1.00 . A A . 30 PHE HB2 1 1
33 29700 1 1 30 PHE HB3 H -2.533 0.109 0.310 1.00 . A A . 30 PHE HB3 1 1
33 29701 1 1 30 PHE HD1 H -5.253 -0.469 -0.213 1.00 . A A . 30 PHE HD1 1 1
33 29702 1 1 30 PHE HD2 H -3.444 3.397 0.313 1.00 . A A . 30 PHE HD2 1 1
33 29703 1 1 30 PHE HE1 H -7.093 0.577 -1.470 1.00 . A A . 30 PHE HE1 1 1
33 29704 1 1 30 PHE HE2 H -5.268 4.419 -0.965 1.00 . A A . 30 PHE HE2 1 1
33 29705 1 1 30 PHE HZ H -7.095 3.005 -1.851 1.00 . A A . 30 PHE HZ 1 1
33 29706 1 1 30 PHE N N -4.576 0.724 2.855 1.00 . A A . 30 PHE N 1 1
33 29707 1 1 30 PHE O O -2.436 -1.980 2.735 1.00 . A A . 30 PHE O 1 1
33 29708 1 1 31 ILE C C -2.042 -1.779 5.638 1.00 . A A . 31 ILE C 1 1
33 29709 1 1 31 ILE CA C -1.308 -0.650 4.899 1.00 . A A . 31 ILE CA 1 1
33 29710 1 1 31 ILE CB C -0.791 0.388 5.937 1.00 . A A . 31 ILE CB 1 1
33 29711 1 1 31 ILE CD1 C 0.289 1.524 3.902 1.00 . A A . 31 ILE CD1 1 1
33 29712 1 1 31 ILE CG1 C -0.285 1.720 5.300 1.00 . A A . 31 ILE CG1 1 1
33 29713 1 1 31 ILE CG2 C 0.371 -0.234 6.716 1.00 . A A . 31 ILE CG2 1 1
33 29714 1 1 31 ILE H H -2.550 0.848 4.067 1.00 . A A . 31 ILE H 1 1
33 29715 1 1 31 ILE HA H -0.471 -1.068 4.362 1.00 . A A . 31 ILE HA 1 1
33 29716 1 1 31 ILE HB H -1.591 0.608 6.632 1.00 . A A . 31 ILE HB 1 1
33 29717 1 1 31 ILE HD11 H -0.510 1.600 3.181 1.00 . A A . 31 ILE HD11 1 1
33 29718 1 1 31 ILE HD12 H 0.754 0.555 3.835 1.00 . A A . 31 ILE HD12 1 1
33 29719 1 1 31 ILE HD13 H 1.025 2.303 3.704 1.00 . A A . 31 ILE HD13 1 1
33 29720 1 1 31 ILE HG12 H -1.090 2.417 5.240 1.00 . A A . 31 ILE HG12 1 1
33 29721 1 1 31 ILE HG13 H 0.484 2.139 5.932 1.00 . A A . 31 ILE HG13 1 1
33 29722 1 1 31 ILE HG21 H 0.011 -1.062 7.307 1.00 . A A . 31 ILE HG21 1 1
33 29723 1 1 31 ILE HG22 H 0.809 0.508 7.367 1.00 . A A . 31 ILE HG22 1 1
33 29724 1 1 31 ILE HG23 H 1.117 -0.585 6.020 1.00 . A A . 31 ILE HG23 1 1
33 29725 1 1 31 ILE N N -2.240 -0.073 3.942 1.00 . A A . 31 ILE N 1 1
33 29726 1 1 31 ILE O O -1.447 -2.797 5.995 1.00 . A A . 31 ILE O 1 1
33 29727 1 1 32 ASP C C -4.332 -3.812 5.655 1.00 . A A . 32 ASP C 1 1
33 29728 1 1 32 ASP CA C -4.185 -2.575 6.530 1.00 . A A . 32 ASP CA 1 1
33 29729 1 1 32 ASP CB C -5.577 -1.990 6.854 1.00 . A A . 32 ASP CB 1 1
33 29730 1 1 32 ASP CG C -5.494 -0.910 7.944 1.00 . A A . 32 ASP CG 1 1
33 29731 1 1 32 ASP H H -3.777 -0.743 5.527 1.00 . A A . 32 ASP H 1 1
33 29732 1 1 32 ASP HA H -3.704 -2.859 7.451 1.00 . A A . 32 ASP HA 1 1
33 29733 1 1 32 ASP HB2 H -5.997 -1.550 5.958 1.00 . A A . 32 ASP HB2 1 1
33 29734 1 1 32 ASP HB3 H -6.225 -2.784 7.192 1.00 . A A . 32 ASP HB3 1 1
33 29735 1 1 32 ASP N N -3.354 -1.580 5.851 1.00 . A A . 32 ASP N 1 1
33 29736 1 1 32 ASP O O -4.215 -4.942 6.133 1.00 . A A . 32 ASP O 1 1
33 29737 1 1 32 ASP OD1 O -4.541 -0.917 8.711 1.00 . A A . 32 ASP OD1 1 1
33 29738 1 1 32 ASP OD2 O -6.389 -0.083 7.990 1.00 . A A . 32 ASP OD2 1 1
33 29739 1 1 33 SER C C -3.406 -5.459 3.325 1.00 . A A . 33 SER C 1 1
33 29740 1 1 33 SER CA C -4.704 -4.659 3.398 1.00 . A A . 33 SER CA 1 1
33 29741 1 1 33 SER CB C -5.045 -4.088 2.022 1.00 . A A . 33 SER CB 1 1
33 29742 1 1 33 SER H H -4.626 -2.647 4.053 1.00 . A A . 33 SER H 1 1
33 29743 1 1 33 SER HA H -5.504 -5.311 3.714 1.00 . A A . 33 SER HA 1 1
33 29744 1 1 33 SER HB2 H -4.218 -3.507 1.655 1.00 . A A . 33 SER HB2 1 1
33 29745 1 1 33 SER HB3 H -5.244 -4.902 1.338 1.00 . A A . 33 SER HB3 1 1
33 29746 1 1 33 SER HG H -6.047 -2.642 2.854 1.00 . A A . 33 SER HG 1 1
33 29747 1 1 33 SER N N -4.564 -3.575 4.364 1.00 . A A . 33 SER N 1 1
33 29748 1 1 33 SER O O -3.420 -6.665 3.082 1.00 . A A . 33 SER O 1 1
33 29749 1 1 33 SER OG O -6.190 -3.253 2.127 1.00 . A A . 33 SER OG 1 1
33 29750 1 1 34 LEU C C -0.894 -6.523 4.540 1.00 . A A . 34 LEU C 1 1
33 29751 1 1 34 LEU CA C -0.966 -5.390 3.517 1.00 . A A . 34 LEU CA 1 1
33 29752 1 1 34 LEU CB C 0.105 -4.339 3.885 1.00 . A A . 34 LEU CB 1 1
33 29753 1 1 34 LEU CD1 C 1.547 -5.454 2.135 1.00 . A A . 34 LEU CD1 1 1
33 29754 1 1 34 LEU CD2 C 0.445 -3.207 1.722 1.00 . A A . 34 LEU CD2 1 1
33 29755 1 1 34 LEU CG C 1.109 -4.115 2.756 1.00 . A A . 34 LEU CG 1 1
33 29756 1 1 34 LEU H H -2.353 -3.804 3.724 1.00 . A A . 34 LEU H 1 1
33 29757 1 1 34 LEU HA H -0.784 -5.776 2.526 1.00 . A A . 34 LEU HA 1 1
33 29758 1 1 34 LEU HB2 H -0.386 -3.400 4.080 1.00 . A A . 34 LEU HB2 1 1
33 29759 1 1 34 LEU HB3 H 0.633 -4.653 4.771 1.00 . A A . 34 LEU HB3 1 1
33 29760 1 1 34 LEU HD11 H 2.586 -5.394 1.849 1.00 . A A . 34 LEU HD11 1 1
33 29761 1 1 34 LEU HD12 H 0.947 -5.669 1.265 1.00 . A A . 34 LEU HD12 1 1
33 29762 1 1 34 LEU HD13 H 1.422 -6.246 2.861 1.00 . A A . 34 LEU HD13 1 1
33 29763 1 1 34 LEU HD21 H -0.590 -3.071 1.994 1.00 . A A . 34 LEU HD21 1 1
33 29764 1 1 34 LEU HD22 H 0.508 -3.652 0.746 1.00 . A A . 34 LEU HD22 1 1
33 29765 1 1 34 LEU HD23 H 0.939 -2.249 1.719 1.00 . A A . 34 LEU HD23 1 1
33 29766 1 1 34 LEU HG H 1.978 -3.612 3.155 1.00 . A A . 34 LEU HG 1 1
33 29767 1 1 34 LEU N N -2.286 -4.764 3.546 1.00 . A A . 34 LEU N 1 1
33 29768 1 1 34 LEU O O -0.420 -7.620 4.247 1.00 . A A . 34 LEU O 1 1
33 29769 1 1 35 ARG C C -2.343 -8.342 6.495 1.00 . A A . 35 ARG C 1 1
33 29770 1 1 35 ARG CA C -1.399 -7.198 6.835 1.00 . A A . 35 ARG CA 1 1
33 29771 1 1 35 ARG CB C -1.889 -6.518 8.115 1.00 . A A . 35 ARG CB 1 1
33 29772 1 1 35 ARG CD C -1.677 -4.233 9.151 1.00 . A A . 35 ARG CD 1 1
33 29773 1 1 35 ARG CG C -0.906 -5.417 8.550 1.00 . A A . 35 ARG CG 1 1
33 29774 1 1 35 ARG CZ C -4.014 -4.058 9.816 1.00 . A A . 35 ARG CZ 1 1
33 29775 1 1 35 ARG H H -1.745 -5.332 5.891 1.00 . A A . 35 ARG H 1 1
33 29776 1 1 35 ARG HA H -0.404 -7.586 6.994 1.00 . A A . 35 ARG HA 1 1
33 29777 1 1 35 ARG HB2 H -2.860 -6.082 7.931 1.00 . A A . 35 ARG HB2 1 1
33 29778 1 1 35 ARG HB3 H -1.972 -7.252 8.903 1.00 . A A . 35 ARG HB3 1 1
33 29779 1 1 35 ARG HD2 H -1.030 -3.691 9.824 1.00 . A A . 35 ARG HD2 1 1
33 29780 1 1 35 ARG HD3 H -1.988 -3.575 8.352 1.00 . A A . 35 ARG HD3 1 1
33 29781 1 1 35 ARG HE H -2.786 -5.509 10.434 1.00 . A A . 35 ARG HE 1 1
33 29782 1 1 35 ARG HG2 H -0.227 -5.817 9.289 1.00 . A A . 35 ARG HG2 1 1
33 29783 1 1 35 ARG HG3 H -0.341 -5.075 7.694 1.00 . A A . 35 ARG HG3 1 1
33 29784 1 1 35 ARG HH11 H -3.552 -2.749 11.253 1.00 . A A . 35 ARG HH11 1 1
33 29785 1 1 35 ARG HH12 H -5.119 -2.558 10.540 1.00 . A A . 35 ARG HH12 1 1
33 29786 1 1 35 ARG HH21 H -4.740 -5.222 8.361 1.00 . A A . 35 ARG HH21 1 1
33 29787 1 1 35 ARG HH22 H -5.792 -3.960 8.906 1.00 . A A . 35 ARG HH22 1 1
33 29788 1 1 35 ARG N N -1.380 -6.227 5.742 1.00 . A A . 35 ARG N 1 1
33 29789 1 1 35 ARG NE N -2.853 -4.700 9.888 1.00 . A A . 35 ARG NE 1 1
33 29790 1 1 35 ARG NH1 N -4.246 -3.044 10.599 1.00 . A A . 35 ARG NH1 1 1
33 29791 1 1 35 ARG NH2 N -4.919 -4.444 8.962 1.00 . A A . 35 ARG NH2 1 1
33 29792 1 1 35 ARG O O -2.069 -9.508 6.784 1.00 . A A . 35 ARG O 1 1
33 29793 1 1 36 ASP C C -3.967 -9.820 4.360 1.00 . A A . 36 ASP C 1 1
33 29794 1 1 36 ASP CA C -4.484 -8.918 5.474 1.00 . A A . 36 ASP CA 1 1
33 29795 1 1 36 ASP CB C -5.719 -8.142 4.997 1.00 . A A . 36 ASP CB 1 1
33 29796 1 1 36 ASP CG C -6.248 -7.214 6.101 1.00 . A A . 36 ASP CG 1 1
33 29797 1 1 36 ASP H H -3.593 -7.021 5.685 1.00 . A A . 36 ASP H 1 1
33 29798 1 1 36 ASP HA H -4.754 -9.526 6.317 1.00 . A A . 36 ASP HA 1 1
33 29799 1 1 36 ASP HB2 H -5.447 -7.549 4.137 1.00 . A A . 36 ASP HB2 1 1
33 29800 1 1 36 ASP HB3 H -6.493 -8.841 4.718 1.00 . A A . 36 ASP HB3 1 1
33 29801 1 1 36 ASP N N -3.458 -7.970 5.878 1.00 . A A . 36 ASP N 1 1
33 29802 1 1 36 ASP O O -4.444 -10.943 4.179 1.00 . A A . 36 ASP O 1 1
33 29803 1 1 36 ASP OD1 O -6.099 -7.544 7.270 1.00 . A A . 36 ASP OD1 1 1
33 29804 1 1 36 ASP OD2 O -6.795 -6.179 5.760 1.00 . A A . 36 ASP OD2 1 1
33 29805 1 1 37 ASP C C -1.075 -9.369 2.106 1.00 . A A . 37 ASP C 1 1
33 29806 1 1 37 ASP CA C -2.372 -10.047 2.535 1.00 . A A . 37 ASP CA 1 1
33 29807 1 1 37 ASP CB C -3.327 -10.148 1.341 1.00 . A A . 37 ASP CB 1 1
33 29808 1 1 37 ASP CG C -2.886 -11.282 0.409 1.00 . A A . 37 ASP CG 1 1
33 29809 1 1 37 ASP H H -2.647 -8.423 3.845 1.00 . A A . 37 ASP H 1 1
33 29810 1 1 37 ASP HA H -2.146 -11.037 2.877 1.00 . A A . 37 ASP HA 1 1
33 29811 1 1 37 ASP HB2 H -4.322 -10.349 1.700 1.00 . A A . 37 ASP HB2 1 1
33 29812 1 1 37 ASP HB3 H -3.327 -9.217 0.796 1.00 . A A . 37 ASP HB3 1 1
33 29813 1 1 37 ASP N N -2.982 -9.312 3.628 1.00 . A A . 37 ASP N 1 1
33 29814 1 1 37 ASP O O -1.095 -8.284 1.515 1.00 . A A . 37 ASP O 1 1
33 29815 1 1 37 ASP OD1 O -1.707 -11.350 0.098 1.00 . A A . 37 ASP OD1 1 1
33 29816 1 1 37 ASP OD2 O -3.735 -12.063 0.014 1.00 . A A . 37 ASP OD2 1 1
33 29817 1 1 38 PRO C C 1.716 -9.555 0.554 1.00 . A A . 38 PRO C 1 1
33 29818 1 1 38 PRO CA C 1.381 -9.435 2.042 1.00 . A A . 38 PRO CA 1 1
33 29819 1 1 38 PRO CB C 2.356 -10.248 2.902 1.00 . A A . 38 PRO CB 1 1
33 29820 1 1 38 PRO CD C 0.175 -11.274 3.088 1.00 . A A . 38 PRO CD 1 1
33 29821 1 1 38 PRO CG C 1.537 -11.178 3.737 1.00 . A A . 38 PRO CG 1 1
33 29822 1 1 38 PRO HA H 1.437 -8.401 2.344 1.00 . A A . 38 PRO HA 1 1
33 29823 1 1 38 PRO HB2 H 3.014 -10.816 2.268 1.00 . A A . 38 PRO HB2 1 1
33 29824 1 1 38 PRO HB3 H 2.921 -9.595 3.531 1.00 . A A . 38 PRO HB3 1 1
33 29825 1 1 38 PRO HD2 H 0.144 -12.098 2.387 1.00 . A A . 38 PRO HD2 1 1
33 29826 1 1 38 PRO HD3 H -0.584 -11.378 3.844 1.00 . A A . 38 PRO HD3 1 1
33 29827 1 1 38 PRO HG2 H 2.002 -12.152 3.779 1.00 . A A . 38 PRO HG2 1 1
33 29828 1 1 38 PRO HG3 H 1.425 -10.774 4.734 1.00 . A A . 38 PRO HG3 1 1
33 29829 1 1 38 PRO N N 0.046 -9.982 2.395 1.00 . A A . 38 PRO N 1 1
33 29830 1 1 38 PRO O O 2.487 -8.753 0.028 1.00 . A A . 38 PRO O 1 1
33 29831 1 1 39 SER C C 0.650 -9.691 -2.372 1.00 . A A . 39 SER C 1 1
33 29832 1 1 39 SER CA C 1.392 -10.743 -1.552 1.00 . A A . 39 SER CA 1 1
33 29833 1 1 39 SER CB C 0.960 -12.149 -1.989 1.00 . A A . 39 SER CB 1 1
33 29834 1 1 39 SER H H 0.518 -11.154 0.346 1.00 . A A . 39 SER H 1 1
33 29835 1 1 39 SER HA H 2.452 -10.637 -1.732 1.00 . A A . 39 SER HA 1 1
33 29836 1 1 39 SER HB2 H 1.407 -12.383 -2.941 1.00 . A A . 39 SER HB2 1 1
33 29837 1 1 39 SER HB3 H 1.293 -12.870 -1.254 1.00 . A A . 39 SER HB3 1 1
33 29838 1 1 39 SER HG H -0.840 -11.813 -1.326 1.00 . A A . 39 SER HG 1 1
33 29839 1 1 39 SER N N 1.134 -10.549 -0.120 1.00 . A A . 39 SER N 1 1
33 29840 1 1 39 SER O O 1.027 -9.390 -3.506 1.00 . A A . 39 SER O 1 1
33 29841 1 1 39 SER OG O -0.456 -12.203 -2.116 1.00 . A A . 39 SER OG 1 1
33 29842 1 1 40 GLN C C -0.570 -6.773 -2.446 1.00 . A A . 40 GLN C 1 1
33 29843 1 1 40 GLN CA C -1.227 -8.131 -2.440 1.00 . A A . 40 GLN CA 1 1
33 29844 1 1 40 GLN CB C -2.581 -7.996 -1.731 1.00 . A A . 40 GLN CB 1 1
33 29845 1 1 40 GLN CD C -3.920 -9.271 -3.427 1.00 . A A . 40 GLN CD 1 1
33 29846 1 1 40 GLN CG C -3.440 -9.233 -1.977 1.00 . A A . 40 GLN CG 1 1
33 29847 1 1 40 GLN H H -0.653 -9.434 -0.879 1.00 . A A . 40 GLN H 1 1
33 29848 1 1 40 GLN HA H -1.397 -8.420 -3.451 1.00 . A A . 40 GLN HA 1 1
33 29849 1 1 40 GLN HB2 H -2.415 -7.882 -0.671 1.00 . A A . 40 GLN HB2 1 1
33 29850 1 1 40 GLN HB3 H -3.098 -7.123 -2.105 1.00 . A A . 40 GLN HB3 1 1
33 29851 1 1 40 GLN HE21 H -2.990 -10.974 -3.843 1.00 . A A . 40 GLN HE21 1 1
33 29852 1 1 40 GLN HE22 H -3.867 -10.292 -5.127 1.00 . A A . 40 GLN HE22 1 1
33 29853 1 1 40 GLN HG2 H -2.861 -10.116 -1.771 1.00 . A A . 40 GLN HG2 1 1
33 29854 1 1 40 GLN HG3 H -4.294 -9.201 -1.318 1.00 . A A . 40 GLN HG3 1 1
33 29855 1 1 40 GLN N N -0.411 -9.145 -1.782 1.00 . A A . 40 GLN N 1 1
33 29856 1 1 40 GLN NE2 N -3.562 -10.261 -4.197 1.00 . A A . 40 GLN NE2 1 1
33 29857 1 1 40 GLN O O -1.078 -5.876 -3.092 1.00 . A A . 40 GLN O 1 1
33 29858 1 1 40 GLN OE1 O -4.634 -8.373 -3.870 1.00 . A A . 40 GLN OE1 1 1
33 29859 1 1 41 SER C C 1.191 -4.535 -2.912 1.00 . A A . 41 SER C 1 1
33 29860 1 1 41 SER CA C 1.190 -5.320 -1.601 1.00 . A A . 41 SER CA 1 1
33 29861 1 1 41 SER CB C 2.633 -5.547 -1.104 1.00 . A A . 41 SER CB 1 1
33 29862 1 1 41 SER H H 0.877 -7.371 -1.210 1.00 . A A . 41 SER H 1 1
33 29863 1 1 41 SER HA H 0.661 -4.743 -0.863 1.00 . A A . 41 SER HA 1 1
33 29864 1 1 41 SER HB2 H 2.802 -4.974 -0.213 1.00 . A A . 41 SER HB2 1 1
33 29865 1 1 41 SER HB3 H 2.768 -6.595 -0.873 1.00 . A A . 41 SER HB3 1 1
33 29866 1 1 41 SER HG H 4.456 -5.238 -1.722 1.00 . A A . 41 SER HG 1 1
33 29867 1 1 41 SER N N 0.529 -6.616 -1.720 1.00 . A A . 41 SER N 1 1
33 29868 1 1 41 SER O O 0.924 -3.339 -2.901 1.00 . A A . 41 SER O 1 1
33 29869 1 1 41 SER OG O 3.577 -5.150 -2.096 1.00 . A A . 41 SER OG 1 1
33 29870 1 1 42 ALA C C 0.020 -4.092 -5.709 1.00 . A A . 42 ALA C 1 1
33 29871 1 1 42 ALA CA C 1.432 -4.543 -5.324 1.00 . A A . 42 ALA CA 1 1
33 29872 1 1 42 ALA CB C 1.963 -5.505 -6.374 1.00 . A A . 42 ALA CB 1 1
33 29873 1 1 42 ALA H H 1.600 -6.161 -3.987 1.00 . A A . 42 ALA H 1 1
33 29874 1 1 42 ALA HA H 2.081 -3.685 -5.274 1.00 . A A . 42 ALA HA 1 1
33 29875 1 1 42 ALA HB1 H 1.389 -6.424 -6.338 1.00 . A A . 42 ALA HB1 1 1
33 29876 1 1 42 ALA HB2 H 3.000 -5.716 -6.167 1.00 . A A . 42 ALA HB2 1 1
33 29877 1 1 42 ALA HB3 H 1.872 -5.058 -7.351 1.00 . A A . 42 ALA HB3 1 1
33 29878 1 1 42 ALA N N 1.437 -5.205 -4.028 1.00 . A A . 42 ALA N 1 1
33 29879 1 1 42 ALA O O -0.167 -3.044 -6.325 1.00 . A A . 42 ALA O 1 1
33 29880 1 1 43 ASN C C -2.820 -3.454 -4.719 1.00 . A A . 43 ASN C 1 1
33 29881 1 1 43 ASN CA C -2.358 -4.608 -5.596 1.00 . A A . 43 ASN CA 1 1
33 29882 1 1 43 ASN CB C -3.203 -5.847 -5.319 1.00 . A A . 43 ASN CB 1 1
33 29883 1 1 43 ASN CG C -4.567 -5.747 -6.001 1.00 . A A . 43 ASN CG 1 1
33 29884 1 1 43 ASN H H -0.744 -5.698 -4.826 1.00 . A A . 43 ASN H 1 1
33 29885 1 1 43 ASN HA H -2.453 -4.342 -6.625 1.00 . A A . 43 ASN HA 1 1
33 29886 1 1 43 ASN HB2 H -2.682 -6.714 -5.691 1.00 . A A . 43 ASN HB2 1 1
33 29887 1 1 43 ASN HB3 H -3.346 -5.945 -4.255 1.00 . A A . 43 ASN HB3 1 1
33 29888 1 1 43 ASN HD21 H -4.915 -7.689 -5.848 1.00 . A A . 43 ASN HD21 1 1
33 29889 1 1 43 ASN HD22 H -6.144 -6.787 -6.597 1.00 . A A . 43 ASN HD22 1 1
33 29890 1 1 43 ASN N N -0.962 -4.898 -5.329 1.00 . A A . 43 ASN N 1 1
33 29891 1 1 43 ASN ND2 N -5.268 -6.830 -6.163 1.00 . A A . 43 ASN ND2 1 1
33 29892 1 1 43 ASN O O -3.563 -2.585 -5.140 1.00 . A A . 43 ASN O 1 1
33 29893 1 1 43 ASN OD1 O -5.002 -4.664 -6.398 1.00 . A A . 43 ASN OD1 1 1
33 29894 1 1 44 LEU C C -2.041 -1.171 -3.024 1.00 . A A . 44 LEU C 1 1
33 29895 1 1 44 LEU CA C -2.627 -2.448 -2.504 1.00 . A A . 44 LEU CA 1 1
33 29896 1 1 44 LEU CB C -2.035 -2.891 -1.157 1.00 . A A . 44 LEU CB 1 1
33 29897 1 1 44 LEU CD1 C -2.067 -4.876 0.417 1.00 . A A . 44 LEU CD1 1 1
33 29898 1 1 44 LEU CD2 C -4.000 -4.418 -1.042 1.00 . A A . 44 LEU CD2 1 1
33 29899 1 1 44 LEU CG C -2.497 -4.335 -0.921 1.00 . A A . 44 LEU CG 1 1
33 29900 1 1 44 LEU H H -1.734 -4.185 -3.244 1.00 . A A . 44 LEU H 1 1
33 29901 1 1 44 LEU HA H -3.692 -2.334 -2.415 1.00 . A A . 44 LEU HA 1 1
33 29902 1 1 44 LEU HB2 H -0.957 -2.851 -1.204 1.00 . A A . 44 LEU HB2 1 1
33 29903 1 1 44 LEU HB3 H -2.397 -2.261 -0.360 1.00 . A A . 44 LEU HB3 1 1
33 29904 1 1 44 LEU HD11 H -2.157 -4.105 1.160 1.00 . A A . 44 LEU HD11 1 1
33 29905 1 1 44 LEU HD12 H -1.045 -5.213 0.348 1.00 . A A . 44 LEU HD12 1 1
33 29906 1 1 44 LEU HD13 H -2.703 -5.716 0.673 1.00 . A A . 44 LEU HD13 1 1
33 29907 1 1 44 LEU HD21 H -4.263 -4.431 -2.095 1.00 . A A . 44 LEU HD21 1 1
33 29908 1 1 44 LEU HD22 H -4.443 -3.561 -0.563 1.00 . A A . 44 LEU HD22 1 1
33 29909 1 1 44 LEU HD23 H -4.337 -5.324 -0.566 1.00 . A A . 44 LEU HD23 1 1
33 29910 1 1 44 LEU HG H -2.077 -4.946 -1.659 1.00 . A A . 44 LEU HG 1 1
33 29911 1 1 44 LEU N N -2.332 -3.472 -3.490 1.00 . A A . 44 LEU N 1 1
33 29912 1 1 44 LEU O O -2.648 -0.109 -2.946 1.00 . A A . 44 LEU O 1 1
33 29913 1 1 45 LEU C C -1.104 0.239 -5.433 1.00 . A A . 45 LEU C 1 1
33 29914 1 1 45 LEU CA C -0.208 -0.252 -4.319 1.00 . A A . 45 LEU CA 1 1
33 29915 1 1 45 LEU CB C 1.055 -0.787 -4.999 1.00 . A A . 45 LEU CB 1 1
33 29916 1 1 45 LEU CD1 C 2.245 1.258 -4.178 1.00 . A A . 45 LEU CD1 1 1
33 29917 1 1 45 LEU CD2 C 2.493 -1.038 -3.097 1.00 . A A . 45 LEU CD2 1 1
33 29918 1 1 45 LEU CG C 2.323 -0.262 -4.386 1.00 . A A . 45 LEU CG 1 1
33 29919 1 1 45 LEU H H -0.518 -2.240 -3.713 1.00 . A A . 45 LEU H 1 1
33 29920 1 1 45 LEU HA H 0.030 0.528 -3.626 1.00 . A A . 45 LEU HA 1 1
33 29921 1 1 45 LEU HB2 H 1.065 -1.849 -4.883 1.00 . A A . 45 LEU HB2 1 1
33 29922 1 1 45 LEU HB3 H 1.033 -0.530 -6.042 1.00 . A A . 45 LEU HB3 1 1
33 29923 1 1 45 LEU HD11 H 1.338 1.639 -4.625 1.00 . A A . 45 LEU HD11 1 1
33 29924 1 1 45 LEU HD12 H 3.091 1.722 -4.657 1.00 . A A . 45 LEU HD12 1 1
33 29925 1 1 45 LEU HD13 H 2.257 1.486 -3.129 1.00 . A A . 45 LEU HD13 1 1
33 29926 1 1 45 LEU HD21 H 3.333 -0.666 -2.548 1.00 . A A . 45 LEU HD21 1 1
33 29927 1 1 45 LEU HD22 H 2.649 -2.085 -3.355 1.00 . A A . 45 LEU HD22 1 1
33 29928 1 1 45 LEU HD23 H 1.588 -0.951 -2.509 1.00 . A A . 45 LEU HD23 1 1
33 29929 1 1 45 LEU HG H 3.151 -0.484 -5.043 1.00 . A A . 45 LEU HG 1 1
33 29930 1 1 45 LEU N N -0.887 -1.336 -3.649 1.00 . A A . 45 LEU N 1 1
33 29931 1 1 45 LEU O O -1.273 1.428 -5.651 1.00 . A A . 45 LEU O 1 1
33 29932 1 1 46 ALA C C -3.748 0.255 -6.829 1.00 . A A . 46 ALA C 1 1
33 29933 1 1 46 ALA CA C -2.530 -0.509 -7.276 1.00 . A A . 46 ALA CA 1 1
33 29934 1 1 46 ALA CB C -2.976 -1.853 -7.849 1.00 . A A . 46 ALA CB 1 1
33 29935 1 1 46 ALA H H -1.453 -1.668 -5.880 1.00 . A A . 46 ALA H 1 1
33 29936 1 1 46 ALA HA H -1.994 0.047 -8.025 1.00 . A A . 46 ALA HA 1 1
33 29937 1 1 46 ALA HB1 H -2.195 -2.584 -7.706 1.00 . A A . 46 ALA HB1 1 1
33 29938 1 1 46 ALA HB2 H -3.187 -1.748 -8.903 1.00 . A A . 46 ALA HB2 1 1
33 29939 1 1 46 ALA HB3 H -3.871 -2.181 -7.330 1.00 . A A . 46 ALA HB3 1 1
33 29940 1 1 46 ALA N N -1.654 -0.746 -6.139 1.00 . A A . 46 ALA N 1 1
33 29941 1 1 46 ALA O O -4.145 1.253 -7.431 1.00 . A A . 46 ALA O 1 1
33 29942 1 1 47 GLU C C -5.067 1.749 -4.616 1.00 . A A . 47 GLU C 1 1
33 29943 1 1 47 GLU CA C -5.443 0.375 -5.121 1.00 . A A . 47 GLU CA 1 1
33 29944 1 1 47 GLU CB C -5.835 -0.501 -3.957 1.00 . A A . 47 GLU CB 1 1
33 29945 1 1 47 GLU CD C -7.848 -1.515 -5.148 1.00 . A A . 47 GLU CD 1 1
33 29946 1 1 47 GLU CG C -6.515 -1.797 -4.434 1.00 . A A . 47 GLU CG 1 1
33 29947 1 1 47 GLU H H -3.901 -1.012 -5.303 1.00 . A A . 47 GLU H 1 1
33 29948 1 1 47 GLU HA H -6.247 0.443 -5.822 1.00 . A A . 47 GLU HA 1 1
33 29949 1 1 47 GLU HB2 H -4.928 -0.757 -3.425 1.00 . A A . 47 GLU HB2 1 1
33 29950 1 1 47 GLU HB3 H -6.492 0.045 -3.315 1.00 . A A . 47 GLU HB3 1 1
33 29951 1 1 47 GLU HG2 H -5.855 -2.315 -5.113 1.00 . A A . 47 GLU HG2 1 1
33 29952 1 1 47 GLU HG3 H -6.700 -2.430 -3.577 1.00 . A A . 47 GLU HG3 1 1
33 29953 1 1 47 GLU N N -4.300 -0.224 -5.735 1.00 . A A . 47 GLU N 1 1
33 29954 1 1 47 GLU O O -5.871 2.676 -4.603 1.00 . A A . 47 GLU O 1 1
33 29955 1 1 47 GLU OE1 O -8.440 -0.472 -4.905 1.00 . A A . 47 GLU OE1 1 1
33 29956 1 1 47 GLU OE2 O -8.262 -2.359 -5.923 1.00 . A A . 47 GLU OE2 1 1
33 29957 1 1 48 ALA C C -3.164 4.092 -4.834 1.00 . A A . 48 ALA C 1 1
33 29958 1 1 48 ALA CA C -3.278 3.096 -3.703 1.00 . A A . 48 ALA CA 1 1
33 29959 1 1 48 ALA CB C -1.894 2.862 -3.110 1.00 . A A . 48 ALA CB 1 1
33 29960 1 1 48 ALA H H -3.236 1.066 -4.254 1.00 . A A . 48 ALA H 1 1
33 29961 1 1 48 ALA HA H -3.937 3.485 -2.945 1.00 . A A . 48 ALA HA 1 1
33 29962 1 1 48 ALA HB1 H -1.883 1.933 -2.571 1.00 . A A . 48 ALA HB1 1 1
33 29963 1 1 48 ALA HB2 H -1.656 3.673 -2.446 1.00 . A A . 48 ALA HB2 1 1
33 29964 1 1 48 ALA HB3 H -1.162 2.822 -3.909 1.00 . A A . 48 ALA HB3 1 1
33 29965 1 1 48 ALA N N -3.814 1.853 -4.206 1.00 . A A . 48 ALA N 1 1
33 29966 1 1 48 ALA O O -3.567 5.243 -4.699 1.00 . A A . 48 ALA O 1 1
33 29967 1 1 49 LYS C C -3.885 4.909 -7.549 1.00 . A A . 49 LYS C 1 1
33 29968 1 1 49 LYS CA C -2.498 4.464 -7.142 1.00 . A A . 49 LYS CA 1 1
33 29969 1 1 49 LYS CB C -1.887 3.681 -8.315 1.00 . A A . 49 LYS CB 1 1
33 29970 1 1 49 LYS CD C 0.276 4.014 -7.021 1.00 . A A . 49 LYS CD 1 1
33 29971 1 1 49 LYS CE C 1.703 3.480 -6.840 1.00 . A A . 49 LYS CE 1 1
33 29972 1 1 49 LYS CG C -0.490 3.112 -7.991 1.00 . A A . 49 LYS CG 1 1
33 29973 1 1 49 LYS H H -2.364 2.676 -6.012 1.00 . A A . 49 LYS H 1 1
33 29974 1 1 49 LYS HA H -1.881 5.326 -6.911 1.00 . A A . 49 LYS HA 1 1
33 29975 1 1 49 LYS HB2 H -2.547 2.859 -8.547 1.00 . A A . 49 LYS HB2 1 1
33 29976 1 1 49 LYS HB3 H -1.816 4.330 -9.176 1.00 . A A . 49 LYS HB3 1 1
33 29977 1 1 49 LYS HD2 H 0.313 5.016 -7.420 1.00 . A A . 49 LYS HD2 1 1
33 29978 1 1 49 LYS HD3 H -0.227 4.017 -6.065 1.00 . A A . 49 LYS HD3 1 1
33 29979 1 1 49 LYS HE2 H 1.675 2.406 -6.731 1.00 . A A . 49 LYS HE2 1 1
33 29980 1 1 49 LYS HE3 H 2.295 3.739 -7.704 1.00 . A A . 49 LYS HE3 1 1
33 29981 1 1 49 LYS HG2 H -0.592 2.137 -7.562 1.00 . A A . 49 LYS HG2 1 1
33 29982 1 1 49 LYS HG3 H 0.074 3.032 -8.907 1.00 . A A . 49 LYS HG3 1 1
33 29983 1 1 49 LYS HZ1 H 1.592 4.173 -4.877 1.00 . A A . 49 LYS HZ1 1 1
33 29984 1 1 49 LYS HZ2 H 2.690 5.026 -5.854 1.00 . A A . 49 LYS HZ2 1 1
33 29985 1 1 49 LYS HZ3 H 3.085 3.478 -5.281 1.00 . A A . 49 LYS HZ3 1 1
33 29986 1 1 49 LYS N N -2.638 3.620 -5.966 1.00 . A A . 49 LYS N 1 1
33 29987 1 1 49 LYS NZ N 2.313 4.084 -5.622 1.00 . A A . 49 LYS NZ 1 1
33 29988 1 1 49 LYS O O -4.100 6.038 -7.983 1.00 . A A . 49 LYS O 1 1
33 29989 1 1 50 LYS C C -6.807 5.245 -6.765 1.00 . A A . 50 LYS C 1 1
33 29990 1 1 50 LYS CA C -6.212 4.205 -7.697 1.00 . A A . 50 LYS CA 1 1
33 29991 1 1 50 LYS CB C -6.958 2.876 -7.579 1.00 . A A . 50 LYS CB 1 1
33 29992 1 1 50 LYS CD C -9.104 1.671 -7.863 1.00 . A A . 50 LYS CD 1 1
33 29993 1 1 50 LYS CE C -8.566 0.575 -8.797 1.00 . A A . 50 LYS CE 1 1
33 29994 1 1 50 LYS CG C -8.376 2.990 -8.134 1.00 . A A . 50 LYS CG 1 1
33 29995 1 1 50 LYS H H -4.554 3.104 -7.011 1.00 . A A . 50 LYS H 1 1
33 29996 1 1 50 LYS HA H -6.286 4.560 -8.702 1.00 . A A . 50 LYS HA 1 1
33 29997 1 1 50 LYS HB2 H -6.422 2.120 -8.132 1.00 . A A . 50 LYS HB2 1 1
33 29998 1 1 50 LYS HB3 H -7.010 2.584 -6.544 1.00 . A A . 50 LYS HB3 1 1
33 29999 1 1 50 LYS HD2 H -8.932 1.381 -6.834 1.00 . A A . 50 LYS HD2 1 1
33 30000 1 1 50 LYS HD3 H -10.162 1.801 -8.029 1.00 . A A . 50 LYS HD3 1 1
33 30001 1 1 50 LYS HE2 H -9.386 0.124 -9.333 1.00 . A A . 50 LYS HE2 1 1
33 30002 1 1 50 LYS HE3 H -7.870 1.008 -9.502 1.00 . A A . 50 LYS HE3 1 1
33 30003 1 1 50 LYS HG2 H -8.896 3.801 -7.641 1.00 . A A . 50 LYS HG2 1 1
33 30004 1 1 50 LYS HG3 H -8.342 3.173 -9.197 1.00 . A A . 50 LYS HG3 1 1
33 30005 1 1 50 LYS HZ1 H -7.528 -1.221 -8.617 1.00 . A A . 50 LYS HZ1 1 1
33 30006 1 1 50 LYS HZ2 H -8.529 -0.864 -7.293 1.00 . A A . 50 LYS HZ2 1 1
33 30007 1 1 50 LYS HZ3 H -7.058 -0.037 -7.497 1.00 . A A . 50 LYS HZ3 1 1
33 30008 1 1 50 LYS N N -4.819 3.978 -7.379 1.00 . A A . 50 LYS N 1 1
33 30009 1 1 50 LYS NZ N -7.867 -0.465 -7.991 1.00 . A A . 50 LYS NZ 1 1
33 30010 1 1 50 LYS O O -7.526 6.144 -7.204 1.00 . A A . 50 LYS O 1 1
33 30011 1 1 51 LEU C C -6.307 7.426 -4.692 1.00 . A A . 51 LEU C 1 1
33 30012 1 1 51 LEU CA C -6.985 6.082 -4.494 1.00 . A A . 51 LEU CA 1 1
33 30013 1 1 51 LEU CB C -6.777 5.562 -3.063 1.00 . A A . 51 LEU CB 1 1
33 30014 1 1 51 LEU CD1 C -9.111 6.352 -2.459 1.00 . A A . 51 LEU CD1 1 1
33 30015 1 1 51 LEU CD2 C -8.743 4.002 -3.276 1.00 . A A . 51 LEU CD2 1 1
33 30016 1 1 51 LEU CG C -8.139 5.157 -2.456 1.00 . A A . 51 LEU CG 1 1
33 30017 1 1 51 LEU H H -5.884 4.399 -5.199 1.00 . A A . 51 LEU H 1 1
33 30018 1 1 51 LEU HA H -8.043 6.215 -4.665 1.00 . A A . 51 LEU HA 1 1
33 30019 1 1 51 LEU HB2 H -6.119 4.702 -3.080 1.00 . A A . 51 LEU HB2 1 1
33 30020 1 1 51 LEU HB3 H -6.329 6.331 -2.457 1.00 . A A . 51 LEU HB3 1 1
33 30021 1 1 51 LEU HD11 H -9.609 6.410 -1.502 1.00 . A A . 51 LEU HD11 1 1
33 30022 1 1 51 LEU HD12 H -9.848 6.221 -3.237 1.00 . A A . 51 LEU HD12 1 1
33 30023 1 1 51 LEU HD13 H -8.566 7.268 -2.635 1.00 . A A . 51 LEU HD13 1 1
33 30024 1 1 51 LEU HD21 H -7.947 3.402 -3.694 1.00 . A A . 51 LEU HD21 1 1
33 30025 1 1 51 LEU HD22 H -9.349 4.402 -4.076 1.00 . A A . 51 LEU HD22 1 1
33 30026 1 1 51 LEU HD23 H -9.356 3.388 -2.633 1.00 . A A . 51 LEU HD23 1 1
33 30027 1 1 51 LEU HG H -7.989 4.832 -1.437 1.00 . A A . 51 LEU HG 1 1
33 30028 1 1 51 LEU N N -6.485 5.127 -5.479 1.00 . A A . 51 LEU N 1 1
33 30029 1 1 51 LEU O O -6.955 8.470 -4.667 1.00 . A A . 51 LEU O 1 1
33 30030 1 1 52 ASN C C -4.779 9.278 -6.417 1.00 . A A . 52 ASN C 1 1
33 30031 1 1 52 ASN CA C -4.229 8.582 -5.186 1.00 . A A . 52 ASN CA 1 1
33 30032 1 1 52 ASN CB C -2.782 8.193 -5.429 1.00 . A A . 52 ASN CB 1 1
33 30033 1 1 52 ASN CG C -1.935 9.400 -5.815 1.00 . A A . 52 ASN CG 1 1
33 30034 1 1 52 ASN H H -4.550 6.504 -4.954 1.00 . A A . 52 ASN H 1 1
33 30035 1 1 52 ASN HA H -4.289 9.240 -4.333 1.00 . A A . 52 ASN HA 1 1
33 30036 1 1 52 ASN HB2 H -2.392 7.765 -4.531 1.00 . A A . 52 ASN HB2 1 1
33 30037 1 1 52 ASN HB3 H -2.746 7.463 -6.221 1.00 . A A . 52 ASN HB3 1 1
33 30038 1 1 52 ASN HD21 H -2.127 9.098 -7.766 1.00 . A A . 52 ASN HD21 1 1
33 30039 1 1 52 ASN HD22 H -1.190 10.444 -7.327 1.00 . A A . 52 ASN HD22 1 1
33 30040 1 1 52 ASN N N -5.002 7.378 -4.928 1.00 . A A . 52 ASN N 1 1
33 30041 1 1 52 ASN ND2 N -1.734 9.669 -7.073 1.00 . A A . 52 ASN ND2 1 1
33 30042 1 1 52 ASN O O -4.986 10.487 -6.415 1.00 . A A . 52 ASN O 1 1
33 30043 1 1 52 ASN OD1 O -1.443 10.111 -4.950 1.00 . A A . 52 ASN OD1 1 1
33 30044 1 1 53 ASP C C -6.937 9.632 -8.419 1.00 . A A . 53 ASP C 1 1
33 30045 1 1 53 ASP CA C -5.586 9.001 -8.698 1.00 . A A . 53 ASP CA 1 1
33 30046 1 1 53 ASP CB C -5.736 7.874 -9.726 1.00 . A A . 53 ASP CB 1 1
33 30047 1 1 53 ASP CG C -6.275 8.439 -11.042 1.00 . A A . 53 ASP CG 1 1
33 30048 1 1 53 ASP H H -4.860 7.525 -7.377 1.00 . A A . 53 ASP H 1 1
33 30049 1 1 53 ASP HA H -4.925 9.745 -9.085 1.00 . A A . 53 ASP HA 1 1
33 30050 1 1 53 ASP HB2 H -4.770 7.418 -9.900 1.00 . A A . 53 ASP HB2 1 1
33 30051 1 1 53 ASP HB3 H -6.418 7.126 -9.347 1.00 . A A . 53 ASP HB3 1 1
33 30052 1 1 53 ASP N N -5.034 8.483 -7.457 1.00 . A A . 53 ASP N 1 1
33 30053 1 1 53 ASP O O -7.264 10.700 -8.933 1.00 . A A . 53 ASP O 1 1
33 30054 1 1 53 ASP OD1 O -5.477 8.906 -11.837 1.00 . A A . 53 ASP OD1 1 1
33 30055 1 1 53 ASP OD2 O -7.482 8.410 -11.227 1.00 . A A . 53 ASP OD2 1 1
33 30056 1 1 54 ALA C C -8.867 10.722 -6.385 1.00 . A A . 54 ALA C 1 1
33 30057 1 1 54 ALA CA C -9.004 9.420 -7.165 1.00 . A A . 54 ALA CA 1 1
33 30058 1 1 54 ALA CB C -9.693 8.361 -6.301 1.00 . A A . 54 ALA CB 1 1
33 30059 1 1 54 ALA H H -7.347 8.127 -7.193 1.00 . A A . 54 ALA H 1 1
33 30060 1 1 54 ALA HA H -9.598 9.593 -8.046 1.00 . A A . 54 ALA HA 1 1
33 30061 1 1 54 ALA HB1 H -9.608 7.397 -6.780 1.00 . A A . 54 ALA HB1 1 1
33 30062 1 1 54 ALA HB2 H -10.735 8.614 -6.184 1.00 . A A . 54 ALA HB2 1 1
33 30063 1 1 54 ALA HB3 H -9.220 8.323 -5.332 1.00 . A A . 54 ALA HB3 1 1
33 30064 1 1 54 ALA N N -7.694 8.954 -7.569 1.00 . A A . 54 ALA N 1 1
33 30065 1 1 54 ALA O O -9.720 11.606 -6.485 1.00 . A A . 54 ALA O 1 1
33 30066 1 1 55 GLN C C -6.693 13.043 -5.654 1.00 . A A . 55 GLN C 1 1
33 30067 1 1 55 GLN CA C -7.515 12.041 -4.842 1.00 . A A . 55 GLN CA 1 1
33 30068 1 1 55 GLN CB C -6.816 11.675 -3.525 1.00 . A A . 55 GLN CB 1 1
33 30069 1 1 55 GLN CD C -7.284 11.392 -1.072 1.00 . A A . 55 GLN CD 1 1
33 30070 1 1 55 GLN CG C -7.893 11.406 -2.465 1.00 . A A . 55 GLN CG 1 1
33 30071 1 1 55 GLN H H -7.114 10.093 -5.601 1.00 . A A . 55 GLN H 1 1
33 30072 1 1 55 GLN HA H -8.461 12.500 -4.604 1.00 . A A . 55 GLN HA 1 1
33 30073 1 1 55 GLN HB2 H -6.218 10.785 -3.669 1.00 . A A . 55 GLN HB2 1 1
33 30074 1 1 55 GLN HB3 H -6.180 12.485 -3.200 1.00 . A A . 55 GLN HB3 1 1
33 30075 1 1 55 GLN HE21 H -6.245 9.749 -1.407 1.00 . A A . 55 GLN HE21 1 1
33 30076 1 1 55 GLN HE22 H -6.065 10.418 0.143 1.00 . A A . 55 GLN HE22 1 1
33 30077 1 1 55 GLN HG2 H -8.646 12.178 -2.516 1.00 . A A . 55 GLN HG2 1 1
33 30078 1 1 55 GLN HG3 H -8.352 10.448 -2.664 1.00 . A A . 55 GLN HG3 1 1
33 30079 1 1 55 GLN N N -7.772 10.834 -5.623 1.00 . A A . 55 GLN N 1 1
33 30080 1 1 55 GLN NE2 N -6.464 10.442 -0.751 1.00 . A A . 55 GLN NE2 1 1
33 30081 1 1 55 GLN O O -6.388 14.140 -5.183 1.00 . A A . 55 GLN O 1 1
33 30082 1 1 55 GLN OE1 O -7.559 12.274 -0.259 1.00 . A A . 55 GLN OE1 1 1
33 30083 1 1 56 ALA C C -6.529 14.452 -8.546 1.00 . A A . 56 ALA C 1 1
33 30084 1 1 56 ALA CA C -5.597 13.517 -7.791 1.00 . A A . 56 ALA CA 1 1
33 30085 1 1 56 ALA CB C -4.790 12.672 -8.784 1.00 . A A . 56 ALA CB 1 1
33 30086 1 1 56 ALA H H -6.653 11.776 -7.202 1.00 . A A . 56 ALA H 1 1
33 30087 1 1 56 ALA HA H -4.916 14.125 -7.215 1.00 . A A . 56 ALA HA 1 1
33 30088 1 1 56 ALA HB1 H -4.511 11.741 -8.322 1.00 . A A . 56 ALA HB1 1 1
33 30089 1 1 56 ALA HB2 H -3.898 13.210 -9.072 1.00 . A A . 56 ALA HB2 1 1
33 30090 1 1 56 ALA HB3 H -5.388 12.473 -9.660 1.00 . A A . 56 ALA HB3 1 1
33 30091 1 1 56 ALA N N -6.362 12.657 -6.888 1.00 . A A . 56 ALA N 1 1
33 30092 1 1 56 ALA O O -7.747 14.258 -8.553 1.00 . A A . 56 ALA O 1 1
33 30093 1 1 57 PRO C C -7.272 15.921 -11.258 1.00 . A A . 57 PRO C 1 1
33 30094 1 1 57 PRO CA C -6.767 16.467 -9.925 1.00 . A A . 57 PRO CA 1 1
33 30095 1 1 57 PRO CB C -5.798 17.636 -10.136 1.00 . A A . 57 PRO CB 1 1
33 30096 1 1 57 PRO CD C -4.541 15.766 -9.224 1.00 . A A . 57 PRO CD 1 1
33 30097 1 1 57 PRO CG C -4.498 17.258 -9.504 1.00 . A A . 57 PRO CG 1 1
33 30098 1 1 57 PRO HA H -7.601 16.803 -9.329 1.00 . A A . 57 PRO HA 1 1
33 30099 1 1 57 PRO HB2 H -5.656 17.815 -11.188 1.00 . A A . 57 PRO HB2 1 1
33 30100 1 1 57 PRO HB3 H -6.185 18.516 -9.656 1.00 . A A . 57 PRO HB3 1 1
33 30101 1 1 57 PRO HD2 H -4.064 15.218 -10.027 1.00 . A A . 57 PRO HD2 1 1
33 30102 1 1 57 PRO HD3 H -4.069 15.550 -8.280 1.00 . A A . 57 PRO HD3 1 1
33 30103 1 1 57 PRO HG2 H -3.685 17.481 -10.179 1.00 . A A . 57 PRO HG2 1 1
33 30104 1 1 57 PRO HG3 H -4.369 17.795 -8.580 1.00 . A A . 57 PRO HG3 1 1
33 30105 1 1 57 PRO N N -5.978 15.466 -9.166 1.00 . A A . 57 PRO N 1 1
33 30106 1 1 57 PRO O O -6.762 14.919 -11.768 1.00 . A A . 57 PRO O 1 1
33 30107 1 1 58 LYS C C -9.316 17.445 -13.868 1.00 . A A . 58 LYS C 1 1
33 30108 1 1 58 LYS CA C -8.874 16.204 -13.087 1.00 . A A . 58 LYS CA 1 1
33 30109 1 1 58 LYS CB C -10.090 15.290 -12.847 1.00 . A A . 58 LYS CB 1 1
33 30110 1 1 58 LYS CD C -9.614 13.345 -11.315 1.00 . A A . 58 LYS CD 1 1
33 30111 1 1 58 LYS CE C -8.909 11.986 -11.225 1.00 . A A . 58 LYS CE 1 1
33 30112 1 1 58 LYS CG C -9.649 13.816 -12.775 1.00 . A A . 58 LYS CG 1 1
33 30113 1 1 58 LYS H H -8.624 17.385 -11.342 1.00 . A A . 58 LYS H 1 1
33 30114 1 1 58 LYS HA H -8.140 15.669 -13.671 1.00 . A A . 58 LYS HA 1 1
33 30115 1 1 58 LYS HB2 H -10.570 15.571 -11.919 1.00 . A A . 58 LYS HB2 1 1
33 30116 1 1 58 LYS HB3 H -10.792 15.410 -13.659 1.00 . A A . 58 LYS HB3 1 1
33 30117 1 1 58 LYS HD2 H -9.084 14.067 -10.713 1.00 . A A . 58 LYS HD2 1 1
33 30118 1 1 58 LYS HD3 H -10.624 13.244 -10.946 1.00 . A A . 58 LYS HD3 1 1
33 30119 1 1 58 LYS HE2 H -9.192 11.495 -10.306 1.00 . A A . 58 LYS HE2 1 1
33 30120 1 1 58 LYS HE3 H -9.199 11.371 -12.064 1.00 . A A . 58 LYS HE3 1 1
33 30121 1 1 58 LYS HG2 H -10.352 13.210 -13.328 1.00 . A A . 58 LYS HG2 1 1
33 30122 1 1 58 LYS HG3 H -8.667 13.708 -13.210 1.00 . A A . 58 LYS HG3 1 1
33 30123 1 1 58 LYS HZ1 H -7.219 13.205 -11.307 1.00 . A A . 58 LYS HZ1 1 1
33 30124 1 1 58 LYS HZ2 H -7.024 11.698 -12.066 1.00 . A A . 58 LYS HZ2 1 1
33 30125 1 1 58 LYS HZ3 H -7.018 11.805 -10.372 1.00 . A A . 58 LYS HZ3 1 1
33 30126 1 1 58 LYS N N -8.278 16.597 -11.808 1.00 . A A . 58 LYS N 1 1
33 30127 1 1 58 LYS NZ N -7.431 12.190 -11.244 1.00 . A A . 58 LYS NZ 1 1
33 30128 1 1 58 LYS O O -9.883 18.339 -13.257 1.00 . A A . 58 LYS O 1 1
33 30129 1 1 58 LYS OXT O -9.083 17.483 -15.064 1.00 . A A . 58 LYS OXT 1 1
34 30130 1 1 1 VAL C C 14.797 -15.076 9.814 1.00 . A A . 1 VAL C 1 1
34 30131 1 1 1 VAL CA C 15.073 -16.471 10.372 1.00 . A A . 1 VAL CA 1 1
34 30132 1 1 1 VAL CB C 15.839 -16.372 11.705 1.00 . A A . 1 VAL CB 1 1
34 30133 1 1 1 VAL CG1 C 16.051 -17.775 12.289 1.00 . A A . 1 VAL CG1 1 1
34 30134 1 1 1 VAL CG2 C 17.205 -15.697 11.489 1.00 . A A . 1 VAL CG2 1 1
34 30135 1 1 1 VAL H1 H 16.735 -16.731 9.140 1.00 . A A . 1 VAL H1 1 1
34 30136 1 1 1 VAL H2 H 15.305 -17.404 8.521 1.00 . A A . 1 VAL H2 1 1
34 30137 1 1 1 VAL H3 H 16.129 -18.174 9.791 1.00 . A A . 1 VAL H3 1 1
34 30138 1 1 1 VAL HA H 14.131 -16.975 10.540 1.00 . A A . 1 VAL HA 1 1
34 30139 1 1 1 VAL HB H 15.257 -15.786 12.403 1.00 . A A . 1 VAL HB 1 1
34 30140 1 1 1 VAL HG11 H 15.108 -18.300 12.322 1.00 . A A . 1 VAL HG11 1 1
34 30141 1 1 1 VAL HG12 H 16.451 -17.692 13.289 1.00 . A A . 1 VAL HG12 1 1
34 30142 1 1 1 VAL HG13 H 16.747 -18.324 11.670 1.00 . A A . 1 VAL HG13 1 1
34 30143 1 1 1 VAL HG21 H 17.782 -15.752 12.401 1.00 . A A . 1 VAL HG21 1 1
34 30144 1 1 1 VAL HG22 H 17.059 -14.661 11.222 1.00 . A A . 1 VAL HG22 1 1
34 30145 1 1 1 VAL HG23 H 17.739 -16.201 10.696 1.00 . A A . 1 VAL HG23 1 1
34 30146 1 1 1 VAL N N 15.871 -17.255 9.381 1.00 . A A . 1 VAL N 1 1
34 30147 1 1 1 VAL O O 13.782 -14.459 10.141 1.00 . A A . 1 VAL O 1 1
34 30148 1 1 2 ASP C C 14.718 -13.334 7.096 1.00 . A A . 2 ASP C 1 1
34 30149 1 1 2 ASP CA C 15.576 -13.266 8.362 1.00 . A A . 2 ASP CA 1 1
34 30150 1 1 2 ASP CB C 16.968 -12.718 8.026 1.00 . A A . 2 ASP CB 1 1
34 30151 1 1 2 ASP CG C 17.834 -12.702 9.285 1.00 . A A . 2 ASP CG 1 1
34 30152 1 1 2 ASP H H 16.495 -15.136 8.755 1.00 . A A . 2 ASP H 1 1
34 30153 1 1 2 ASP HA H 15.103 -12.599 9.067 1.00 . A A . 2 ASP HA 1 1
34 30154 1 1 2 ASP HB2 H 17.429 -13.345 7.276 1.00 . A A . 2 ASP HB2 1 1
34 30155 1 1 2 ASP HB3 H 16.876 -11.712 7.643 1.00 . A A . 2 ASP HB3 1 1
34 30156 1 1 2 ASP N N 15.710 -14.590 8.972 1.00 . A A . 2 ASP N 1 1
34 30157 1 1 2 ASP O O 14.657 -12.379 6.321 1.00 . A A . 2 ASP O 1 1
34 30158 1 1 2 ASP OD1 O 17.547 -11.912 10.170 1.00 . A A . 2 ASP OD1 1 1
34 30159 1 1 2 ASP OD2 O 18.767 -13.486 9.350 1.00 . A A . 2 ASP OD2 1 1
34 30160 1 1 3 ASN C C 11.783 -14.117 6.019 1.00 . A A . 3 ASN C 1 1
34 30161 1 1 3 ASN CA C 13.181 -14.685 5.748 1.00 . A A . 3 ASN CA 1 1
34 30162 1 1 3 ASN CB C 13.085 -16.189 5.454 1.00 . A A . 3 ASN CB 1 1
34 30163 1 1 3 ASN CG C 14.484 -16.790 5.337 1.00 . A A . 3 ASN CG 1 1
34 30164 1 1 3 ASN H H 14.141 -15.190 7.567 1.00 . A A . 3 ASN H 1 1
34 30165 1 1 3 ASN HA H 13.604 -14.186 4.889 1.00 . A A . 3 ASN HA 1 1
34 30166 1 1 3 ASN HB2 H 12.550 -16.678 6.255 1.00 . A A . 3 ASN HB2 1 1
34 30167 1 1 3 ASN HB3 H 12.555 -16.339 4.525 1.00 . A A . 3 ASN HB3 1 1
34 30168 1 1 3 ASN HD21 H 14.875 -15.919 3.598 1.00 . A A . 3 ASN HD21 1 1
34 30169 1 1 3 ASN HD22 H 16.119 -16.894 4.217 1.00 . A A . 3 ASN HD22 1 1
34 30170 1 1 3 ASN N N 14.051 -14.473 6.907 1.00 . A A . 3 ASN N 1 1
34 30171 1 1 3 ASN ND2 N 15.220 -16.511 4.298 1.00 . A A . 3 ASN ND2 1 1
34 30172 1 1 3 ASN O O 10.811 -14.487 5.354 1.00 . A A . 3 ASN O 1 1
34 30173 1 1 3 ASN OD1 O 14.917 -17.531 6.221 1.00 . A A . 3 ASN OD1 1 1
34 30174 1 1 4 LYS C C 9.753 -11.922 6.224 1.00 . A A . 4 LYS C 1 1
34 30175 1 1 4 LYS CA C 10.423 -12.620 7.407 1.00 . A A . 4 LYS CA 1 1
34 30176 1 1 4 LYS CB C 10.662 -11.596 8.524 1.00 . A A . 4 LYS CB 1 1
34 30177 1 1 4 LYS CD C 11.500 -11.268 10.868 1.00 . A A . 4 LYS CD 1 1
34 30178 1 1 4 LYS CE C 12.333 -11.892 11.996 1.00 . A A . 4 LYS CE 1 1
34 30179 1 1 4 LYS CG C 11.335 -12.278 9.724 1.00 . A A . 4 LYS CG 1 1
34 30180 1 1 4 LYS H H 12.505 -12.994 7.512 1.00 . A A . 4 LYS H 1 1
34 30181 1 1 4 LYS HA H 9.764 -13.391 7.780 1.00 . A A . 4 LYS HA 1 1
34 30182 1 1 4 LYS HB2 H 11.298 -10.805 8.157 1.00 . A A . 4 LYS HB2 1 1
34 30183 1 1 4 LYS HB3 H 9.716 -11.179 8.836 1.00 . A A . 4 LYS HB3 1 1
34 30184 1 1 4 LYS HD2 H 12.001 -10.384 10.499 1.00 . A A . 4 LYS HD2 1 1
34 30185 1 1 4 LYS HD3 H 10.527 -10.997 11.251 1.00 . A A . 4 LYS HD3 1 1
34 30186 1 1 4 LYS HE2 H 12.283 -11.261 12.871 1.00 . A A . 4 LYS HE2 1 1
34 30187 1 1 4 LYS HE3 H 11.941 -12.870 12.236 1.00 . A A . 4 LYS HE3 1 1
34 30188 1 1 4 LYS HG2 H 10.723 -13.105 10.058 1.00 . A A . 4 LYS HG2 1 1
34 30189 1 1 4 LYS HG3 H 12.306 -12.645 9.428 1.00 . A A . 4 LYS HG3 1 1
34 30190 1 1 4 LYS HZ1 H 14.049 -11.147 11.078 1.00 . A A . 4 LYS HZ1 1 1
34 30191 1 1 4 LYS HZ2 H 13.842 -12.824 10.902 1.00 . A A . 4 LYS HZ2 1 1
34 30192 1 1 4 LYS HZ3 H 14.360 -12.179 12.386 1.00 . A A . 4 LYS HZ3 1 1
34 30193 1 1 4 LYS N N 11.695 -13.231 7.017 1.00 . A A . 4 LYS N 1 1
34 30194 1 1 4 LYS NZ N 13.754 -12.020 11.557 1.00 . A A . 4 LYS NZ 1 1
34 30195 1 1 4 LYS O O 10.358 -11.071 5.565 1.00 . A A . 4 LYS O 1 1
34 30196 1 1 5 PHE C C 7.287 -10.272 5.241 1.00 . A A . 5 PHE C 1 1
34 30197 1 1 5 PHE CA C 7.712 -11.698 4.886 1.00 . A A . 5 PHE CA 1 1
34 30198 1 1 5 PHE CB C 6.467 -12.561 4.616 1.00 . A A . 5 PHE CB 1 1
34 30199 1 1 5 PHE CD1 C 5.679 -13.255 6.920 1.00 . A A . 5 PHE CD1 1 1
34 30200 1 1 5 PHE CD2 C 4.439 -11.544 5.730 1.00 . A A . 5 PHE CD2 1 1
34 30201 1 1 5 PHE CE1 C 4.793 -13.145 7.999 1.00 . A A . 5 PHE CE1 1 1
34 30202 1 1 5 PHE CE2 C 3.554 -11.434 6.809 1.00 . A A . 5 PHE CE2 1 1
34 30203 1 1 5 PHE CG C 5.503 -12.454 5.784 1.00 . A A . 5 PHE CG 1 1
34 30204 1 1 5 PHE CZ C 3.731 -12.234 7.942 1.00 . A A . 5 PHE CZ 1 1
34 30205 1 1 5 PHE H H 8.076 -12.962 6.549 1.00 . A A . 5 PHE H 1 1
34 30206 1 1 5 PHE HA H 8.318 -11.670 3.995 1.00 . A A . 5 PHE HA 1 1
34 30207 1 1 5 PHE HB2 H 5.982 -12.216 3.714 1.00 . A A . 5 PHE HB2 1 1
34 30208 1 1 5 PHE HB3 H 6.766 -13.591 4.490 1.00 . A A . 5 PHE HB3 1 1
34 30209 1 1 5 PHE HD1 H 6.497 -13.959 6.966 1.00 . A A . 5 PHE HD1 1 1
34 30210 1 1 5 PHE HD2 H 4.300 -10.928 4.855 1.00 . A A . 5 PHE HD2 1 1
34 30211 1 1 5 PHE HE1 H 4.929 -13.763 8.874 1.00 . A A . 5 PHE HE1 1 1
34 30212 1 1 5 PHE HE2 H 2.735 -10.732 6.766 1.00 . A A . 5 PHE HE2 1 1
34 30213 1 1 5 PHE HZ H 3.048 -12.149 8.775 1.00 . A A . 5 PHE HZ 1 1
34 30214 1 1 5 PHE N N 8.494 -12.286 5.977 1.00 . A A . 5 PHE N 1 1
34 30215 1 1 5 PHE O O 6.801 -9.526 4.389 1.00 . A A . 5 PHE O 1 1
34 30216 1 1 6 ASN C C 7.736 -7.486 6.185 1.00 . A A . 6 ASN C 1 1
34 30217 1 1 6 ASN CA C 7.103 -8.596 7.024 1.00 . A A . 6 ASN CA 1 1
34 30218 1 1 6 ASN CB C 7.560 -8.460 8.479 1.00 . A A . 6 ASN CB 1 1
34 30219 1 1 6 ASN CG C 7.004 -9.611 9.320 1.00 . A A . 6 ASN CG 1 1
34 30220 1 1 6 ASN H H 7.852 -10.574 7.132 1.00 . A A . 6 ASN H 1 1
34 30221 1 1 6 ASN HA H 6.030 -8.493 6.991 1.00 . A A . 6 ASN HA 1 1
34 30222 1 1 6 ASN HB2 H 8.639 -8.476 8.518 1.00 . A A . 6 ASN HB2 1 1
34 30223 1 1 6 ASN HB3 H 7.202 -7.522 8.878 1.00 . A A . 6 ASN HB3 1 1
34 30224 1 1 6 ASN HD21 H 5.207 -9.569 8.474 1.00 . A A . 6 ASN HD21 1 1
34 30225 1 1 6 ASN HD22 H 5.414 -10.746 9.679 1.00 . A A . 6 ASN HD22 1 1
34 30226 1 1 6 ASN N N 7.467 -9.919 6.514 1.00 . A A . 6 ASN N 1 1
34 30227 1 1 6 ASN ND2 N 5.772 -10.008 9.144 1.00 . A A . 6 ASN ND2 1 1
34 30228 1 1 6 ASN O O 7.190 -6.386 6.081 1.00 . A A . 6 ASN O 1 1
34 30229 1 1 6 ASN OD1 O 7.714 -10.167 10.157 1.00 . A A . 6 ASN OD1 1 1
34 30230 1 1 7 LYS C C 8.726 -6.332 3.618 1.00 . A A . 7 LYS C 1 1
34 30231 1 1 7 LYS CA C 9.609 -6.824 4.759 1.00 . A A . 7 LYS CA 1 1
34 30232 1 1 7 LYS CB C 10.871 -7.479 4.187 1.00 . A A . 7 LYS CB 1 1
34 30233 1 1 7 LYS CD C 13.078 -8.529 4.762 1.00 . A A . 7 LYS CD 1 1
34 30234 1 1 7 LYS CE C 13.924 -9.110 5.901 1.00 . A A . 7 LYS CE 1 1
34 30235 1 1 7 LYS CG C 11.801 -7.898 5.334 1.00 . A A . 7 LYS CG 1 1
34 30236 1 1 7 LYS H H 9.270 -8.684 5.718 1.00 . A A . 7 LYS H 1 1
34 30237 1 1 7 LYS HA H 9.892 -5.985 5.363 1.00 . A A . 7 LYS HA 1 1
34 30238 1 1 7 LYS HB2 H 10.593 -8.352 3.611 1.00 . A A . 7 LYS HB2 1 1
34 30239 1 1 7 LYS HB3 H 11.385 -6.775 3.549 1.00 . A A . 7 LYS HB3 1 1
34 30240 1 1 7 LYS HD2 H 12.811 -9.318 4.073 1.00 . A A . 7 LYS HD2 1 1
34 30241 1 1 7 LYS HD3 H 13.649 -7.775 4.241 1.00 . A A . 7 LYS HD3 1 1
34 30242 1 1 7 LYS HE2 H 14.832 -9.530 5.495 1.00 . A A . 7 LYS HE2 1 1
34 30243 1 1 7 LYS HE3 H 14.172 -8.326 6.602 1.00 . A A . 7 LYS HE3 1 1
34 30244 1 1 7 LYS HG2 H 12.061 -7.027 5.920 1.00 . A A . 7 LYS HG2 1 1
34 30245 1 1 7 LYS HG3 H 11.296 -8.616 5.962 1.00 . A A . 7 LYS HG3 1 1
34 30246 1 1 7 LYS HZ1 H 13.741 -11.030 6.687 1.00 . A A . 7 LYS HZ1 1 1
34 30247 1 1 7 LYS HZ2 H 12.296 -10.403 6.055 1.00 . A A . 7 LYS HZ2 1 1
34 30248 1 1 7 LYS HZ3 H 12.885 -9.848 7.548 1.00 . A A . 7 LYS HZ3 1 1
34 30249 1 1 7 LYS N N 8.891 -7.789 5.592 1.00 . A A . 7 LYS N 1 1
34 30250 1 1 7 LYS NZ N 13.153 -10.178 6.601 1.00 . A A . 7 LYS NZ 1 1
34 30251 1 1 7 LYS O O 8.767 -5.159 3.242 1.00 . A A . 7 LYS O 1 1
34 30252 1 1 8 GLU C C 5.956 -5.925 2.430 1.00 . A A . 8 GLU C 1 1
34 30253 1 1 8 GLU CA C 7.012 -6.931 1.986 1.00 . A A . 8 GLU CA 1 1
34 30254 1 1 8 GLU CB C 6.341 -8.210 1.462 1.00 . A A . 8 GLU CB 1 1
34 30255 1 1 8 GLU CD C 6.269 -7.201 -0.856 1.00 . A A . 8 GLU CD 1 1
34 30256 1 1 8 GLU CG C 5.453 -7.886 0.247 1.00 . A A . 8 GLU CG 1 1
34 30257 1 1 8 GLU H H 7.947 -8.154 3.445 1.00 . A A . 8 GLU H 1 1
34 30258 1 1 8 GLU HA H 7.583 -6.491 1.192 1.00 . A A . 8 GLU HA 1 1
34 30259 1 1 8 GLU HB2 H 7.102 -8.921 1.172 1.00 . A A . 8 GLU HB2 1 1
34 30260 1 1 8 GLU HB3 H 5.731 -8.641 2.243 1.00 . A A . 8 GLU HB3 1 1
34 30261 1 1 8 GLU HG2 H 5.035 -8.804 -0.141 1.00 . A A . 8 GLU HG2 1 1
34 30262 1 1 8 GLU HG3 H 4.648 -7.235 0.555 1.00 . A A . 8 GLU HG3 1 1
34 30263 1 1 8 GLU N N 7.924 -7.247 3.084 1.00 . A A . 8 GLU N 1 1
34 30264 1 1 8 GLU O O 5.498 -5.097 1.643 1.00 . A A . 8 GLU O 1 1
34 30265 1 1 8 GLU OE1 O 7.249 -7.782 -1.294 1.00 . A A . 8 GLU OE1 1 1
34 30266 1 1 8 GLU OE2 O 5.910 -6.097 -1.233 1.00 . A A . 8 GLU OE2 1 1
34 30267 1 1 9 LEU C C 5.169 -3.699 4.371 1.00 . A A . 9 LEU C 1 1
34 30268 1 1 9 LEU CA C 4.579 -5.090 4.231 1.00 . A A . 9 LEU CA 1 1
34 30269 1 1 9 LEU CB C 4.052 -5.569 5.593 1.00 . A A . 9 LEU CB 1 1
34 30270 1 1 9 LEU CD1 C 4.013 -7.992 4.957 1.00 . A A . 9 LEU CD1 1 1
34 30271 1 1 9 LEU CD2 C 2.465 -7.144 6.730 1.00 . A A . 9 LEU CD2 1 1
34 30272 1 1 9 LEU CG C 3.161 -6.805 5.406 1.00 . A A . 9 LEU CG 1 1
34 30273 1 1 9 LEU H H 5.980 -6.681 4.270 1.00 . A A . 9 LEU H 1 1
34 30274 1 1 9 LEU HA H 3.758 -5.039 3.534 1.00 . A A . 9 LEU HA 1 1
34 30275 1 1 9 LEU HB2 H 4.884 -5.817 6.236 1.00 . A A . 9 LEU HB2 1 1
34 30276 1 1 9 LEU HB3 H 3.473 -4.779 6.050 1.00 . A A . 9 LEU HB3 1 1
34 30277 1 1 9 LEU HD11 H 4.990 -7.926 5.406 1.00 . A A . 9 LEU HD11 1 1
34 30278 1 1 9 LEU HD12 H 4.113 -7.972 3.883 1.00 . A A . 9 LEU HD12 1 1
34 30279 1 1 9 LEU HD13 H 3.540 -8.912 5.260 1.00 . A A . 9 LEU HD13 1 1
34 30280 1 1 9 LEU HD21 H 1.835 -6.319 7.028 1.00 . A A . 9 LEU HD21 1 1
34 30281 1 1 9 LEU HD22 H 3.207 -7.326 7.493 1.00 . A A . 9 LEU HD22 1 1
34 30282 1 1 9 LEU HD23 H 1.858 -8.029 6.599 1.00 . A A . 9 LEU HD23 1 1
34 30283 1 1 9 LEU HG H 2.416 -6.598 4.653 1.00 . A A . 9 LEU HG 1 1
34 30284 1 1 9 LEU N N 5.577 -6.005 3.693 1.00 . A A . 9 LEU N 1 1
34 30285 1 1 9 LEU O O 4.471 -2.709 4.184 1.00 . A A . 9 LEU O 1 1
34 30286 1 1 10 GLY C C 7.346 -1.807 3.374 1.00 . A A . 10 GLY C 1 1
34 30287 1 1 10 GLY CA C 7.151 -2.355 4.765 1.00 . A A . 10 GLY CA 1 1
34 30288 1 1 10 GLY H H 6.998 -4.460 4.727 1.00 . A A . 10 GLY H 1 1
34 30289 1 1 10 GLY HA2 H 6.550 -1.672 5.351 1.00 . A A . 10 GLY HA2 1 1
34 30290 1 1 10 GLY HA3 H 8.112 -2.491 5.235 1.00 . A A . 10 GLY HA3 1 1
34 30291 1 1 10 GLY N N 6.473 -3.634 4.652 1.00 . A A . 10 GLY N 1 1
34 30292 1 1 10 GLY O O 7.394 -0.594 3.154 1.00 . A A . 10 GLY O 1 1
34 30293 1 1 11 TRP C C 6.495 -1.648 0.477 1.00 . A A . 11 TRP C 1 1
34 30294 1 1 11 TRP CA C 7.672 -2.422 1.054 1.00 . A A . 11 TRP CA 1 1
34 30295 1 1 11 TRP CB C 7.822 -3.730 0.276 1.00 . A A . 11 TRP CB 1 1
34 30296 1 1 11 TRP CD1 C 9.648 -3.277 -1.328 1.00 . A A . 11 TRP CD1 1 1
34 30297 1 1 11 TRP CD2 C 7.633 -3.223 -2.311 1.00 . A A . 11 TRP CD2 1 1
34 30298 1 1 11 TRP CE2 C 8.574 -2.932 -3.320 1.00 . A A . 11 TRP CE2 1 1
34 30299 1 1 11 TRP CE3 C 6.271 -3.260 -2.658 1.00 . A A . 11 TRP CE3 1 1
34 30300 1 1 11 TRP CG C 8.352 -3.426 -1.064 1.00 . A A . 11 TRP CG 1 1
34 30301 1 1 11 TRP CH2 C 6.824 -2.727 -4.967 1.00 . A A . 11 TRP CH2 1 1
34 30302 1 1 11 TRP CZ2 C 8.180 -2.683 -4.633 1.00 . A A . 11 TRP CZ2 1 1
34 30303 1 1 11 TRP CZ3 C 5.870 -3.014 -3.980 1.00 . A A . 11 TRP CZ3 1 1
34 30304 1 1 11 TRP H H 7.421 -3.689 2.706 1.00 . A A . 11 TRP H 1 1
34 30305 1 1 11 TRP HA H 8.576 -1.845 0.950 1.00 . A A . 11 TRP HA 1 1
34 30306 1 1 11 TRP HB2 H 8.502 -4.389 0.795 1.00 . A A . 11 TRP HB2 1 1
34 30307 1 1 11 TRP HB3 H 6.863 -4.207 0.178 1.00 . A A . 11 TRP HB3 1 1
34 30308 1 1 11 TRP HD1 H 10.439 -3.364 -0.591 1.00 . A A . 11 TRP HD1 1 1
34 30309 1 1 11 TRP HE1 H 10.635 -2.783 -3.120 1.00 . A A . 11 TRP HE1 1 1
34 30310 1 1 11 TRP HE3 H 5.529 -3.480 -1.905 1.00 . A A . 11 TRP HE3 1 1
34 30311 1 1 11 TRP HH2 H 6.510 -2.537 -5.983 1.00 . A A . 11 TRP HH2 1 1
34 30312 1 1 11 TRP HZ2 H 8.919 -2.463 -5.390 1.00 . A A . 11 TRP HZ2 1 1
34 30313 1 1 11 TRP HZ3 H 4.821 -3.047 -4.239 1.00 . A A . 11 TRP HZ3 1 1
34 30314 1 1 11 TRP N N 7.465 -2.746 2.441 1.00 . A A . 11 TRP N 1 1
34 30315 1 1 11 TRP NE1 N 9.792 -2.959 -2.669 1.00 . A A . 11 TRP NE1 1 1
34 30316 1 1 11 TRP O O 6.661 -0.567 -0.063 1.00 . A A . 11 TRP O 1 1
34 30317 1 1 12 ALA C C 3.764 -0.282 0.887 1.00 . A A . 12 ALA C 1 1
34 30318 1 1 12 ALA CA C 4.138 -1.508 0.064 1.00 . A A . 12 ALA CA 1 1
34 30319 1 1 12 ALA CB C 2.953 -2.440 -0.030 1.00 . A A . 12 ALA CB 1 1
34 30320 1 1 12 ALA H H 5.198 -3.069 1.043 1.00 . A A . 12 ALA H 1 1
34 30321 1 1 12 ALA HA H 4.379 -1.177 -0.932 1.00 . A A . 12 ALA HA 1 1
34 30322 1 1 12 ALA HB1 H 2.887 -2.826 -1.034 1.00 . A A . 12 ALA HB1 1 1
34 30323 1 1 12 ALA HB2 H 2.062 -1.889 0.196 1.00 . A A . 12 ALA HB2 1 1
34 30324 1 1 12 ALA HB3 H 3.072 -3.251 0.668 1.00 . A A . 12 ALA HB3 1 1
34 30325 1 1 12 ALA N N 5.302 -2.196 0.592 1.00 . A A . 12 ALA N 1 1
34 30326 1 1 12 ALA O O 3.213 0.674 0.362 1.00 . A A . 12 ALA O 1 1
34 30327 1 1 13 THR C C 4.243 2.061 2.639 1.00 . A A . 13 THR C 1 1
34 30328 1 1 13 THR CA C 3.611 0.759 3.063 1.00 . A A . 13 THR CA 1 1
34 30329 1 1 13 THR CB C 3.961 0.463 4.530 1.00 . A A . 13 THR CB 1 1
34 30330 1 1 13 THR CG2 C 3.596 1.668 5.415 1.00 . A A . 13 THR CG2 1 1
34 30331 1 1 13 THR H H 4.425 -1.135 2.556 1.00 . A A . 13 THR H 1 1
34 30332 1 1 13 THR HA H 2.545 0.867 2.986 1.00 . A A . 13 THR HA 1 1
34 30333 1 1 13 THR HB H 5.019 0.266 4.616 1.00 . A A . 13 THR HB 1 1
34 30334 1 1 13 THR HG1 H 3.468 -1.411 4.398 1.00 . A A . 13 THR HG1 1 1
34 30335 1 1 13 THR HG21 H 4.462 2.300 5.538 1.00 . A A . 13 THR HG21 1 1
34 30336 1 1 13 THR HG22 H 3.266 1.321 6.382 1.00 . A A . 13 THR HG22 1 1
34 30337 1 1 13 THR HG23 H 2.802 2.235 4.949 1.00 . A A . 13 THR HG23 1 1
34 30338 1 1 13 THR N N 4.012 -0.340 2.187 1.00 . A A . 13 THR N 1 1
34 30339 1 1 13 THR O O 3.538 3.053 2.497 1.00 . A A . 13 THR O 1 1
34 30340 1 1 13 THR OG1 O 3.231 -0.673 4.963 1.00 . A A . 13 THR OG1 1 1
34 30341 1 1 14 TRP C C 5.789 3.601 0.522 1.00 . A A . 14 TRP C 1 1
34 30342 1 1 14 TRP CA C 6.223 3.260 1.972 1.00 . A A . 14 TRP CA 1 1
34 30343 1 1 14 TRP CB C 7.758 3.096 2.123 1.00 . A A . 14 TRP CB 1 1
34 30344 1 1 14 TRP CD1 C 8.608 4.459 0.175 1.00 . A A . 14 TRP CD1 1 1
34 30345 1 1 14 TRP CD2 C 8.819 2.253 -0.103 1.00 . A A . 14 TRP CD2 1 1
34 30346 1 1 14 TRP CE2 C 9.258 2.850 -1.295 1.00 . A A . 14 TRP CE2 1 1
34 30347 1 1 14 TRP CE3 C 8.855 0.867 0.005 1.00 . A A . 14 TRP CE3 1 1
34 30348 1 1 14 TRP CG C 8.394 3.279 0.797 1.00 . A A . 14 TRP CG 1 1
34 30349 1 1 14 TRP CH2 C 9.723 0.699 -2.235 1.00 . A A . 14 TRP CH2 1 1
34 30350 1 1 14 TRP CZ2 C 9.702 2.086 -2.353 1.00 . A A . 14 TRP CZ2 1 1
34 30351 1 1 14 TRP CZ3 C 9.307 0.093 -1.056 1.00 . A A . 14 TRP CZ3 1 1
34 30352 1 1 14 TRP H H 6.055 1.221 2.513 1.00 . A A . 14 TRP H 1 1
34 30353 1 1 14 TRP HA H 5.906 4.071 2.614 1.00 . A A . 14 TRP HA 1 1
34 30354 1 1 14 TRP HB2 H 8.138 3.830 2.818 1.00 . A A . 14 TRP HB2 1 1
34 30355 1 1 14 TRP HB3 H 7.969 2.098 2.494 1.00 . A A . 14 TRP HB3 1 1
34 30356 1 1 14 TRP HD1 H 8.403 5.434 0.587 1.00 . A A . 14 TRP HD1 1 1
34 30357 1 1 14 TRP HE1 H 9.335 4.880 -1.753 1.00 . A A . 14 TRP HE1 1 1
34 30358 1 1 14 TRP HE3 H 8.538 0.393 0.921 1.00 . A A . 14 TRP HE3 1 1
34 30359 1 1 14 TRP HH2 H 10.050 0.098 -3.050 1.00 . A A . 14 TRP HH2 1 1
34 30360 1 1 14 TRP HZ2 H 10.005 2.556 -3.261 1.00 . A A . 14 TRP HZ2 1 1
34 30361 1 1 14 TRP HZ3 H 9.324 -0.973 -0.967 1.00 . A A . 14 TRP HZ3 1 1
34 30362 1 1 14 TRP N N 5.548 2.052 2.408 1.00 . A A . 14 TRP N 1 1
34 30363 1 1 14 TRP NE1 N 9.106 4.203 -1.083 1.00 . A A . 14 TRP NE1 1 1
34 30364 1 1 14 TRP O O 5.597 4.773 0.200 1.00 . A A . 14 TRP O 1 1
34 30365 1 1 15 GLU C C 3.914 3.529 -1.831 1.00 . A A . 15 GLU C 1 1
34 30366 1 1 15 GLU CA C 5.248 2.798 -1.745 1.00 . A A . 15 GLU CA 1 1
34 30367 1 1 15 GLU CB C 5.056 1.433 -2.409 1.00 . A A . 15 GLU CB 1 1
34 30368 1 1 15 GLU CD C 7.057 1.149 -3.920 1.00 . A A . 15 GLU CD 1 1
34 30369 1 1 15 GLU CG C 6.386 0.718 -2.610 1.00 . A A . 15 GLU CG 1 1
34 30370 1 1 15 GLU H H 5.837 1.644 -0.059 1.00 . A A . 15 GLU H 1 1
34 30371 1 1 15 GLU HA H 5.999 3.349 -2.262 1.00 . A A . 15 GLU HA 1 1
34 30372 1 1 15 GLU HB2 H 4.432 0.825 -1.767 1.00 . A A . 15 GLU HB2 1 1
34 30373 1 1 15 GLU HB3 H 4.575 1.562 -3.362 1.00 . A A . 15 GLU HB3 1 1
34 30374 1 1 15 GLU HG2 H 7.033 0.946 -1.787 1.00 . A A . 15 GLU HG2 1 1
34 30375 1 1 15 GLU HG3 H 6.201 -0.346 -2.633 1.00 . A A . 15 GLU HG3 1 1
34 30376 1 1 15 GLU N N 5.645 2.572 -0.347 1.00 . A A . 15 GLU N 1 1
34 30377 1 1 15 GLU O O 3.764 4.509 -2.562 1.00 . A A . 15 GLU O 1 1
34 30378 1 1 15 GLU OE1 O 7.157 2.342 -4.158 1.00 . A A . 15 GLU OE1 1 1
34 30379 1 1 15 GLU OE2 O 7.475 0.277 -4.659 1.00 . A A . 15 GLU OE2 1 1
34 30380 1 1 16 ILE C C 1.688 4.964 -0.356 1.00 . A A . 16 ILE C 1 1
34 30381 1 1 16 ILE CA C 1.623 3.597 -1.002 1.00 . A A . 16 ILE CA 1 1
34 30382 1 1 16 ILE CB C 0.794 2.590 -0.204 1.00 . A A . 16 ILE CB 1 1
34 30383 1 1 16 ILE CD1 C 0.115 0.193 -0.269 1.00 . A A . 16 ILE CD1 1 1
34 30384 1 1 16 ILE CG1 C 0.809 1.300 -1.032 1.00 . A A . 16 ILE CG1 1 1
34 30385 1 1 16 ILE CG2 C -0.656 3.067 0.047 1.00 . A A . 16 ILE CG2 1 1
34 30386 1 1 16 ILE H H 3.174 2.256 -0.513 1.00 . A A . 16 ILE H 1 1
34 30387 1 1 16 ILE HA H 1.210 3.691 -2.002 1.00 . A A . 16 ILE HA 1 1
34 30388 1 1 16 ILE HB H 1.278 2.405 0.748 1.00 . A A . 16 ILE HB 1 1
34 30389 1 1 16 ILE HD11 H -0.693 0.618 0.312 1.00 . A A . 16 ILE HD11 1 1
34 30390 1 1 16 ILE HD12 H 0.823 -0.275 0.393 1.00 . A A . 16 ILE HD12 1 1
34 30391 1 1 16 ILE HD13 H -0.277 -0.537 -0.974 1.00 . A A . 16 ILE HD13 1 1
34 30392 1 1 16 ILE HG12 H 0.294 1.476 -1.957 1.00 . A A . 16 ILE HG12 1 1
34 30393 1 1 16 ILE HG13 H 1.843 1.010 -1.248 1.00 . A A . 16 ILE HG13 1 1
34 30394 1 1 16 ILE HG21 H -0.832 3.128 1.117 1.00 . A A . 16 ILE HG21 1 1
34 30395 1 1 16 ILE HG22 H -1.358 2.360 -0.382 1.00 . A A . 16 ILE HG22 1 1
34 30396 1 1 16 ILE HG23 H -0.808 4.033 -0.396 1.00 . A A . 16 ILE HG23 1 1
34 30397 1 1 16 ILE N N 2.965 3.035 -1.069 1.00 . A A . 16 ILE N 1 1
34 30398 1 1 16 ILE O O 1.089 5.923 -0.827 1.00 . A A . 16 ILE O 1 1
34 30399 1 1 17 PHE C C 3.339 7.353 0.530 1.00 . A A . 17 PHE C 1 1
34 30400 1 1 17 PHE CA C 2.664 6.299 1.416 1.00 . A A . 17 PHE CA 1 1
34 30401 1 1 17 PHE CB C 3.543 6.061 2.646 1.00 . A A . 17 PHE CB 1 1
34 30402 1 1 17 PHE CD1 C 1.653 6.926 4.121 1.00 . A A . 17 PHE CD1 1 1
34 30403 1 1 17 PHE CD2 C 3.057 5.112 4.922 1.00 . A A . 17 PHE CD2 1 1
34 30404 1 1 17 PHE CE1 C 0.924 6.878 5.314 1.00 . A A . 17 PHE CE1 1 1
34 30405 1 1 17 PHE CE2 C 2.330 5.072 6.112 1.00 . A A . 17 PHE CE2 1 1
34 30406 1 1 17 PHE CG C 2.727 6.035 3.923 1.00 . A A . 17 PHE CG 1 1
34 30407 1 1 17 PHE CZ C 1.263 5.954 6.311 1.00 . A A . 17 PHE CZ 1 1
34 30408 1 1 17 PHE H H 2.930 4.225 1.006 1.00 . A A . 17 PHE H 1 1
34 30409 1 1 17 PHE HA H 1.708 6.672 1.724 1.00 . A A . 17 PHE HA 1 1
34 30410 1 1 17 PHE HB2 H 4.039 5.113 2.530 1.00 . A A . 17 PHE HB2 1 1
34 30411 1 1 17 PHE HB3 H 4.287 6.839 2.712 1.00 . A A . 17 PHE HB3 1 1
34 30412 1 1 17 PHE HD1 H 1.374 7.633 3.343 1.00 . A A . 17 PHE HD1 1 1
34 30413 1 1 17 PHE HD2 H 3.881 4.430 4.771 1.00 . A A . 17 PHE HD2 1 1
34 30414 1 1 17 PHE HE1 H 0.096 7.545 5.461 1.00 . A A . 17 PHE HE1 1 1
34 30415 1 1 17 PHE HE2 H 2.588 4.352 6.874 1.00 . A A . 17 PHE HE2 1 1
34 30416 1 1 17 PHE HZ H 0.701 5.923 7.233 1.00 . A A . 17 PHE HZ 1 1
34 30417 1 1 17 PHE N N 2.465 5.039 0.704 1.00 . A A . 17 PHE N 1 1
34 30418 1 1 17 PHE O O 3.270 8.547 0.824 1.00 . A A . 17 PHE O 1 1
34 30419 1 1 18 ASN C C 3.730 8.358 -2.509 1.00 . A A . 18 ASN C 1 1
34 30420 1 1 18 ASN CA C 4.685 7.819 -1.454 1.00 . A A . 18 ASN CA 1 1
34 30421 1 1 18 ASN CB C 5.874 7.107 -2.119 1.00 . A A . 18 ASN CB 1 1
34 30422 1 1 18 ASN CG C 7.072 7.065 -1.170 1.00 . A A . 18 ASN CG 1 1
34 30423 1 1 18 ASN H H 4.009 5.943 -0.728 1.00 . A A . 18 ASN H 1 1
34 30424 1 1 18 ASN HA H 5.063 8.656 -0.883 1.00 . A A . 18 ASN HA 1 1
34 30425 1 1 18 ASN HB2 H 5.590 6.098 -2.374 1.00 . A A . 18 ASN HB2 1 1
34 30426 1 1 18 ASN HB3 H 6.155 7.635 -3.019 1.00 . A A . 18 ASN HB3 1 1
34 30427 1 1 18 ASN HD21 H 5.996 7.398 0.467 1.00 . A A . 18 ASN HD21 1 1
34 30428 1 1 18 ASN HD22 H 7.663 7.217 0.720 1.00 . A A . 18 ASN HD22 1 1
34 30429 1 1 18 ASN N N 3.993 6.905 -0.543 1.00 . A A . 18 ASN N 1 1
34 30430 1 1 18 ASN ND2 N 6.896 7.241 0.113 1.00 . A A . 18 ASN ND2 1 1
34 30431 1 1 18 ASN O O 4.160 8.864 -3.552 1.00 . A A . 18 ASN O 1 1
34 30432 1 1 18 ASN OD1 O 8.202 6.867 -1.612 1.00 . A A . 18 ASN OD1 1 1
34 30433 1 1 19 LEU C C 1.119 10.202 -2.825 1.00 . A A . 19 LEU C 1 1
34 30434 1 1 19 LEU CA C 1.430 8.758 -3.147 1.00 . A A . 19 LEU CA 1 1
34 30435 1 1 19 LEU CB C 0.170 7.909 -3.064 1.00 . A A . 19 LEU CB 1 1
34 30436 1 1 19 LEU CD1 C -0.931 5.873 -4.033 1.00 . A A . 19 LEU CD1 1 1
34 30437 1 1 19 LEU CD2 C 1.107 6.757 -5.091 1.00 . A A . 19 LEU CD2 1 1
34 30438 1 1 19 LEU CG C 0.398 6.559 -3.762 1.00 . A A . 19 LEU CG 1 1
34 30439 1 1 19 LEU H H 2.150 7.876 -1.380 1.00 . A A . 19 LEU H 1 1
34 30440 1 1 19 LEU HA H 1.828 8.704 -4.134 1.00 . A A . 19 LEU HA 1 1
34 30441 1 1 19 LEU HB2 H -0.070 7.742 -2.027 1.00 . A A . 19 LEU HB2 1 1
34 30442 1 1 19 LEU HB3 H -0.643 8.428 -3.543 1.00 . A A . 19 LEU HB3 1 1
34 30443 1 1 19 LEU HD11 H -1.190 5.982 -5.079 1.00 . A A . 19 LEU HD11 1 1
34 30444 1 1 19 LEU HD12 H -1.704 6.316 -3.426 1.00 . A A . 19 LEU HD12 1 1
34 30445 1 1 19 LEU HD13 H -0.833 4.831 -3.801 1.00 . A A . 19 LEU HD13 1 1
34 30446 1 1 19 LEU HD21 H 0.883 7.746 -5.478 1.00 . A A . 19 LEU HD21 1 1
34 30447 1 1 19 LEU HD22 H 0.757 6.008 -5.786 1.00 . A A . 19 LEU HD22 1 1
34 30448 1 1 19 LEU HD23 H 2.174 6.655 -4.937 1.00 . A A . 19 LEU HD23 1 1
34 30449 1 1 19 LEU HG H 1.001 5.926 -3.130 1.00 . A A . 19 LEU HG 1 1
34 30450 1 1 19 LEU N N 2.433 8.266 -2.228 1.00 . A A . 19 LEU N 1 1
34 30451 1 1 19 LEU O O 0.835 10.535 -1.672 1.00 . A A . 19 LEU O 1 1
34 30452 1 1 20 PRO C C -0.462 12.928 -3.293 1.00 . A A . 20 PRO C 1 1
34 30453 1 1 20 PRO CA C 0.990 12.511 -3.567 1.00 . A A . 20 PRO CA 1 1
34 30454 1 1 20 PRO CB C 1.514 13.213 -4.833 1.00 . A A . 20 PRO CB 1 1
34 30455 1 1 20 PRO CD C 1.548 10.802 -5.208 1.00 . A A . 20 PRO CD 1 1
34 30456 1 1 20 PRO CG C 2.020 12.146 -5.752 1.00 . A A . 20 PRO CG 1 1
34 30457 1 1 20 PRO HA H 1.601 12.796 -2.743 1.00 . A A . 20 PRO HA 1 1
34 30458 1 1 20 PRO HB2 H 0.715 13.763 -5.312 1.00 . A A . 20 PRO HB2 1 1
34 30459 1 1 20 PRO HB3 H 2.319 13.884 -4.575 1.00 . A A . 20 PRO HB3 1 1
34 30460 1 1 20 PRO HD2 H 0.677 10.461 -5.749 1.00 . A A . 20 PRO HD2 1 1
34 30461 1 1 20 PRO HD3 H 2.344 10.083 -5.276 1.00 . A A . 20 PRO HD3 1 1
34 30462 1 1 20 PRO HG2 H 1.625 12.303 -6.746 1.00 . A A . 20 PRO HG2 1 1
34 30463 1 1 20 PRO HG3 H 3.099 12.166 -5.778 1.00 . A A . 20 PRO HG3 1 1
34 30464 1 1 20 PRO N N 1.213 11.076 -3.798 1.00 . A A . 20 PRO N 1 1
34 30465 1 1 20 PRO O O -0.710 14.127 -3.141 1.00 . A A . 20 PRO O 1 1
34 30466 1 1 21 ASN C C -3.475 11.603 -1.907 1.00 . A A . 21 ASN C 1 1
34 30467 1 1 21 ASN CA C -2.813 12.404 -3.021 1.00 . A A . 21 ASN CA 1 1
34 30468 1 1 21 ASN CB C -3.613 12.249 -4.318 1.00 . A A . 21 ASN CB 1 1
34 30469 1 1 21 ASN CG C -2.928 12.988 -5.467 1.00 . A A . 21 ASN CG 1 1
34 30470 1 1 21 ASN H H -1.232 11.027 -3.388 1.00 . A A . 21 ASN H 1 1
34 30471 1 1 21 ASN HA H -2.829 13.446 -2.739 1.00 . A A . 21 ASN HA 1 1
34 30472 1 1 21 ASN HB2 H -3.696 11.205 -4.563 1.00 . A A . 21 ASN HB2 1 1
34 30473 1 1 21 ASN HB3 H -4.595 12.659 -4.177 1.00 . A A . 21 ASN HB3 1 1
34 30474 1 1 21 ASN HD21 H -3.038 11.447 -6.713 1.00 . A A . 21 ASN HD21 1 1
34 30475 1 1 21 ASN HD22 H -2.302 12.841 -7.344 1.00 . A A . 21 ASN HD22 1 1
34 30476 1 1 21 ASN N N -1.432 11.991 -3.250 1.00 . A A . 21 ASN N 1 1
34 30477 1 1 21 ASN ND2 N -2.740 12.374 -6.602 1.00 . A A . 21 ASN ND2 1 1
34 30478 1 1 21 ASN O O -4.604 11.903 -1.533 1.00 . A A . 21 ASN O 1 1
34 30479 1 1 21 ASN OD1 O -2.557 14.152 -5.328 1.00 . A A . 21 ASN OD1 1 1
34 30480 1 1 22 LEU C C -3.498 10.527 1.002 1.00 . A A . 22 LEU C 1 1
34 30481 1 1 22 LEU CA C -3.352 9.782 -0.308 1.00 . A A . 22 LEU CA 1 1
34 30482 1 1 22 LEU CB C -2.465 8.581 -0.006 1.00 . A A . 22 LEU CB 1 1
34 30483 1 1 22 LEU CD1 C -1.713 6.302 -0.675 1.00 . A A . 22 LEU CD1 1 1
34 30484 1 1 22 LEU CD2 C -3.948 7.125 -1.386 1.00 . A A . 22 LEU CD2 1 1
34 30485 1 1 22 LEU CG C -2.508 7.540 -1.120 1.00 . A A . 22 LEU CG 1 1
34 30486 1 1 22 LEU H H -1.878 10.389 -1.698 1.00 . A A . 22 LEU H 1 1
34 30487 1 1 22 LEU HA H -4.323 9.426 -0.613 1.00 . A A . 22 LEU HA 1 1
34 30488 1 1 22 LEU HB2 H -1.447 8.915 0.130 1.00 . A A . 22 LEU HB2 1 1
34 30489 1 1 22 LEU HB3 H -2.815 8.136 0.906 1.00 . A A . 22 LEU HB3 1 1
34 30490 1 1 22 LEU HD11 H -0.950 6.591 0.047 1.00 . A A . 22 LEU HD11 1 1
34 30491 1 1 22 LEU HD12 H -1.244 5.846 -1.528 1.00 . A A . 22 LEU HD12 1 1
34 30492 1 1 22 LEU HD13 H -2.387 5.592 -0.220 1.00 . A A . 22 LEU HD13 1 1
34 30493 1 1 22 LEU HD21 H -3.961 6.110 -1.752 1.00 . A A . 22 LEU HD21 1 1
34 30494 1 1 22 LEU HD22 H -4.374 7.787 -2.129 1.00 . A A . 22 LEU HD22 1 1
34 30495 1 1 22 LEU HD23 H -4.517 7.185 -0.464 1.00 . A A . 22 LEU HD23 1 1
34 30496 1 1 22 LEU HG H -2.078 7.952 -2.017 1.00 . A A . 22 LEU HG 1 1
34 30497 1 1 22 LEU N N -2.781 10.596 -1.372 1.00 . A A . 22 LEU N 1 1
34 30498 1 1 22 LEU O O -2.835 11.534 1.262 1.00 . A A . 22 LEU O 1 1
34 30499 1 1 23 ASN C C -4.088 9.326 4.131 1.00 . A A . 23 ASN C 1 1
34 30500 1 1 23 ASN CA C -4.572 10.415 3.190 1.00 . A A . 23 ASN CA 1 1
34 30501 1 1 23 ASN CB C -6.066 10.645 3.434 1.00 . A A . 23 ASN CB 1 1
34 30502 1 1 23 ASN CG C -6.645 11.647 2.442 1.00 . A A . 23 ASN CG 1 1
34 30503 1 1 23 ASN H H -4.770 9.106 1.563 1.00 . A A . 23 ASN H 1 1
34 30504 1 1 23 ASN HA H -4.022 11.328 3.368 1.00 . A A . 23 ASN HA 1 1
34 30505 1 1 23 ASN HB2 H -6.591 9.705 3.333 1.00 . A A . 23 ASN HB2 1 1
34 30506 1 1 23 ASN HB3 H -6.207 11.020 4.438 1.00 . A A . 23 ASN HB3 1 1
34 30507 1 1 23 ASN HD21 H -8.513 11.141 2.857 1.00 . A A . 23 ASN HD21 1 1
34 30508 1 1 23 ASN HD22 H -8.333 12.357 1.684 1.00 . A A . 23 ASN HD22 1 1
34 30509 1 1 23 ASN N N -4.334 9.937 1.845 1.00 . A A . 23 ASN N 1 1
34 30510 1 1 23 ASN ND2 N -7.937 11.723 2.317 1.00 . A A . 23 ASN ND2 1 1
34 30511 1 1 23 ASN O O -4.115 8.145 3.769 1.00 . A A . 23 ASN O 1 1
34 30512 1 1 23 ASN OD1 O -5.913 12.375 1.772 1.00 . A A . 23 ASN OD1 1 1
34 30513 1 1 24 GLY C C -4.244 7.611 6.464 1.00 . A A . 24 GLY C 1 1
34 30514 1 1 24 GLY CA C -3.204 8.719 6.305 1.00 . A A . 24 GLY CA 1 1
34 30515 1 1 24 GLY H H -3.671 10.646 5.568 1.00 . A A . 24 GLY H 1 1
34 30516 1 1 24 GLY HA2 H -2.270 8.292 5.968 1.00 . A A . 24 GLY HA2 1 1
34 30517 1 1 24 GLY HA3 H -3.054 9.203 7.258 1.00 . A A . 24 GLY HA3 1 1
34 30518 1 1 24 GLY N N -3.664 9.703 5.331 1.00 . A A . 24 GLY N 1 1
34 30519 1 1 24 GLY O O -3.910 6.490 6.836 1.00 . A A . 24 GLY O 1 1
34 30520 1 1 25 VAL C C -6.541 5.971 5.106 1.00 . A A . 25 VAL C 1 1
34 30521 1 1 25 VAL CA C -6.601 6.982 6.253 1.00 . A A . 25 VAL CA 1 1
34 30522 1 1 25 VAL CB C -7.943 7.726 6.219 1.00 . A A . 25 VAL CB 1 1
34 30523 1 1 25 VAL CG1 C -9.095 6.717 6.314 1.00 . A A . 25 VAL CG1 1 1
34 30524 1 1 25 VAL CG2 C -8.016 8.697 7.404 1.00 . A A . 25 VAL CG2 1 1
34 30525 1 1 25 VAL H H -5.702 8.854 5.849 1.00 . A A . 25 VAL H 1 1
34 30526 1 1 25 VAL HA H -6.527 6.453 7.193 1.00 . A A . 25 VAL HA 1 1
34 30527 1 1 25 VAL HB H -8.024 8.278 5.292 1.00 . A A . 25 VAL HB 1 1
34 30528 1 1 25 VAL HG11 H -8.851 5.962 7.048 1.00 . A A . 25 VAL HG11 1 1
34 30529 1 1 25 VAL HG12 H -9.245 6.248 5.353 1.00 . A A . 25 VAL HG12 1 1
34 30530 1 1 25 VAL HG13 H -10.000 7.227 6.610 1.00 . A A . 25 VAL HG13 1 1
34 30531 1 1 25 VAL HG21 H -9.030 9.047 7.523 1.00 . A A . 25 VAL HG21 1 1
34 30532 1 1 25 VAL HG22 H -7.365 9.539 7.220 1.00 . A A . 25 VAL HG22 1 1
34 30533 1 1 25 VAL HG23 H -7.702 8.189 8.304 1.00 . A A . 25 VAL HG23 1 1
34 30534 1 1 25 VAL N N -5.506 7.942 6.160 1.00 . A A . 25 VAL N 1 1
34 30535 1 1 25 VAL O O -6.636 4.764 5.332 1.00 . A A . 25 VAL O 1 1
34 30536 1 1 26 GLN C C -5.082 4.784 2.694 1.00 . A A . 26 GLN C 1 1
34 30537 1 1 26 GLN CA C -6.339 5.619 2.699 1.00 . A A . 26 GLN CA 1 1
34 30538 1 1 26 GLN CB C -6.409 6.485 1.448 1.00 . A A . 26 GLN CB 1 1
34 30539 1 1 26 GLN CD C -7.952 7.994 0.141 1.00 . A A . 26 GLN CD 1 1
34 30540 1 1 26 GLN CG C -7.765 7.193 1.427 1.00 . A A . 26 GLN CG 1 1
34 30541 1 1 26 GLN H H -6.325 7.445 3.749 1.00 . A A . 26 GLN H 1 1
34 30542 1 1 26 GLN HA H -7.187 4.952 2.703 1.00 . A A . 26 GLN HA 1 1
34 30543 1 1 26 GLN HB2 H -5.613 7.218 1.470 1.00 . A A . 26 GLN HB2 1 1
34 30544 1 1 26 GLN HB3 H -6.310 5.867 0.574 1.00 . A A . 26 GLN HB3 1 1
34 30545 1 1 26 GLN HE21 H -6.250 7.392 -0.676 1.00 . A A . 26 GLN HE21 1 1
34 30546 1 1 26 GLN HE22 H -7.169 8.459 -1.620 1.00 . A A . 26 GLN HE22 1 1
34 30547 1 1 26 GLN HG2 H -8.547 6.450 1.507 1.00 . A A . 26 GLN HG2 1 1
34 30548 1 1 26 GLN HG3 H -7.825 7.862 2.272 1.00 . A A . 26 GLN HG3 1 1
34 30549 1 1 26 GLN N N -6.394 6.475 3.874 1.00 . A A . 26 GLN N 1 1
34 30550 1 1 26 GLN NE2 N -7.048 7.943 -0.795 1.00 . A A . 26 GLN NE2 1 1
34 30551 1 1 26 GLN O O -5.135 3.582 2.435 1.00 . A A . 26 GLN O 1 1
34 30552 1 1 26 GLN OE1 O -8.960 8.681 -0.019 1.00 . A A . 26 GLN OE1 1 1
34 30553 1 1 27 VAL C C -2.813 3.568 4.061 1.00 . A A . 27 VAL C 1 1
34 30554 1 1 27 VAL CA C -2.698 4.689 3.049 1.00 . A A . 27 VAL CA 1 1
34 30555 1 1 27 VAL CB C -1.555 5.620 3.462 1.00 . A A . 27 VAL CB 1 1
34 30556 1 1 27 VAL CG1 C -0.247 4.820 3.451 1.00 . A A . 27 VAL CG1 1 1
34 30557 1 1 27 VAL CG2 C -1.461 6.793 2.482 1.00 . A A . 27 VAL CG2 1 1
34 30558 1 1 27 VAL H H -3.974 6.369 3.225 1.00 . A A . 27 VAL H 1 1
34 30559 1 1 27 VAL HA H -2.487 4.272 2.073 1.00 . A A . 27 VAL HA 1 1
34 30560 1 1 27 VAL HB H -1.743 6.003 4.462 1.00 . A A . 27 VAL HB 1 1
34 30561 1 1 27 VAL HG11 H 0.465 5.301 2.805 1.00 . A A . 27 VAL HG11 1 1
34 30562 1 1 27 VAL HG12 H -0.433 3.824 3.090 1.00 . A A . 27 VAL HG12 1 1
34 30563 1 1 27 VAL HG13 H 0.149 4.770 4.452 1.00 . A A . 27 VAL HG13 1 1
34 30564 1 1 27 VAL HG21 H -2.142 6.623 1.674 1.00 . A A . 27 VAL HG21 1 1
34 30565 1 1 27 VAL HG22 H -0.457 6.873 2.094 1.00 . A A . 27 VAL HG22 1 1
34 30566 1 1 27 VAL HG23 H -1.723 7.713 2.984 1.00 . A A . 27 VAL HG23 1 1
34 30567 1 1 27 VAL N N -3.955 5.414 3.008 1.00 . A A . 27 VAL N 1 1
34 30568 1 1 27 VAL O O -2.551 2.420 3.745 1.00 . A A . 27 VAL O 1 1
34 30569 1 1 28 LYS C C -4.358 1.866 5.907 1.00 . A A . 28 LYS C 1 1
34 30570 1 1 28 LYS CA C -3.455 2.993 6.357 1.00 . A A . 28 LYS CA 1 1
34 30571 1 1 28 LYS CB C -4.072 3.722 7.563 1.00 . A A . 28 LYS CB 1 1
34 30572 1 1 28 LYS CD C -3.010 2.241 9.312 1.00 . A A . 28 LYS CD 1 1
34 30573 1 1 28 LYS CE C -3.233 1.682 10.725 1.00 . A A . 28 LYS CE 1 1
34 30574 1 1 28 LYS CG C -4.337 2.749 8.727 1.00 . A A . 28 LYS CG 1 1
34 30575 1 1 28 LYS H H -3.468 4.864 5.397 1.00 . A A . 28 LYS H 1 1
34 30576 1 1 28 LYS HA H -2.502 2.586 6.647 1.00 . A A . 28 LYS HA 1 1
34 30577 1 1 28 LYS HB2 H -3.391 4.490 7.897 1.00 . A A . 28 LYS HB2 1 1
34 30578 1 1 28 LYS HB3 H -5.004 4.180 7.264 1.00 . A A . 28 LYS HB3 1 1
34 30579 1 1 28 LYS HD2 H -2.615 1.460 8.677 1.00 . A A . 28 LYS HD2 1 1
34 30580 1 1 28 LYS HD3 H -2.301 3.055 9.359 1.00 . A A . 28 LYS HD3 1 1
34 30581 1 1 28 LYS HE2 H -2.397 1.056 10.999 1.00 . A A . 28 LYS HE2 1 1
34 30582 1 1 28 LYS HE3 H -3.311 2.500 11.426 1.00 . A A . 28 LYS HE3 1 1
34 30583 1 1 28 LYS HG2 H -4.893 3.265 9.497 1.00 . A A . 28 LYS HG2 1 1
34 30584 1 1 28 LYS HG3 H -4.917 1.912 8.372 1.00 . A A . 28 LYS HG3 1 1
34 30585 1 1 28 LYS HZ1 H -5.310 1.508 10.710 1.00 . A A . 28 LYS HZ1 1 1
34 30586 1 1 28 LYS HZ2 H -4.523 0.334 11.653 1.00 . A A . 28 LYS HZ2 1 1
34 30587 1 1 28 LYS HZ3 H -4.504 0.219 9.957 1.00 . A A . 28 LYS HZ3 1 1
34 30588 1 1 28 LYS N N -3.258 3.934 5.257 1.00 . A A . 28 LYS N 1 1
34 30589 1 1 28 LYS NZ N -4.488 0.875 10.765 1.00 . A A . 28 LYS NZ 1 1
34 30590 1 1 28 LYS O O -4.158 0.724 6.291 1.00 . A A . 28 LYS O 1 1
34 30591 1 1 29 ALA C C -5.445 0.201 3.700 1.00 . A A . 29 ALA C 1 1
34 30592 1 1 29 ALA CA C -6.234 1.193 4.538 1.00 . A A . 29 ALA CA 1 1
34 30593 1 1 29 ALA CB C -7.298 1.862 3.679 1.00 . A A . 29 ALA CB 1 1
34 30594 1 1 29 ALA H H -5.417 3.118 4.768 1.00 . A A . 29 ALA H 1 1
34 30595 1 1 29 ALA HA H -6.710 0.674 5.357 1.00 . A A . 29 ALA HA 1 1
34 30596 1 1 29 ALA HB1 H -7.152 1.585 2.647 1.00 . A A . 29 ALA HB1 1 1
34 30597 1 1 29 ALA HB2 H -7.221 2.938 3.777 1.00 . A A . 29 ALA HB2 1 1
34 30598 1 1 29 ALA HB3 H -8.270 1.535 4.006 1.00 . A A . 29 ALA HB3 1 1
34 30599 1 1 29 ALA N N -5.329 2.194 5.065 1.00 . A A . 29 ALA N 1 1
34 30600 1 1 29 ALA O O -5.644 -1.009 3.801 1.00 . A A . 29 ALA O 1 1
34 30601 1 1 30 PHE C C -2.663 -0.781 2.953 1.00 . A A . 30 PHE C 1 1
34 30602 1 1 30 PHE CA C -3.694 -0.098 2.070 1.00 . A A . 30 PHE CA 1 1
34 30603 1 1 30 PHE CB C -3.071 0.749 0.969 1.00 . A A . 30 PHE CB 1 1
34 30604 1 1 30 PHE CD1 C -5.223 0.601 -0.346 1.00 . A A . 30 PHE CD1 1 1
34 30605 1 1 30 PHE CD2 C -4.215 2.783 -0.027 1.00 . A A . 30 PHE CD2 1 1
34 30606 1 1 30 PHE CE1 C -6.265 1.189 -1.052 1.00 . A A . 30 PHE CE1 1 1
34 30607 1 1 30 PHE CE2 C -5.261 3.364 -0.732 1.00 . A A . 30 PHE CE2 1 1
34 30608 1 1 30 PHE CG C -4.189 1.396 0.173 1.00 . A A . 30 PHE CG 1 1
34 30609 1 1 30 PHE CZ C -6.286 2.567 -1.243 1.00 . A A . 30 PHE CZ 1 1
34 30610 1 1 30 PHE H H -4.383 1.691 2.857 1.00 . A A . 30 PHE H 1 1
34 30611 1 1 30 PHE HA H -4.304 -0.844 1.617 1.00 . A A . 30 PHE HA 1 1
34 30612 1 1 30 PHE HB2 H -2.435 1.506 1.402 1.00 . A A . 30 PHE HB2 1 1
34 30613 1 1 30 PHE HB3 H -2.504 0.117 0.326 1.00 . A A . 30 PHE HB3 1 1
34 30614 1 1 30 PHE HD1 H -5.210 -0.468 -0.205 1.00 . A A . 30 PHE HD1 1 1
34 30615 1 1 30 PHE HD2 H -3.436 3.408 0.368 1.00 . A A . 30 PHE HD2 1 1
34 30616 1 1 30 PHE HE1 H -7.063 0.578 -1.443 1.00 . A A . 30 PHE HE1 1 1
34 30617 1 1 30 PHE HE2 H -5.275 4.430 -0.884 1.00 . A A . 30 PHE HE2 1 1
34 30618 1 1 30 PHE HZ H -7.092 3.013 -1.785 1.00 . A A . 30 PHE HZ 1 1
34 30619 1 1 30 PHE N N -4.523 0.728 2.889 1.00 . A A . 30 PHE N 1 1
34 30620 1 1 30 PHE O O -2.362 -1.958 2.763 1.00 . A A . 30 PHE O 1 1
34 30621 1 1 31 ILE C C -1.947 -1.753 5.650 1.00 . A A . 31 ILE C 1 1
34 30622 1 1 31 ILE CA C -1.233 -0.610 4.918 1.00 . A A . 31 ILE CA 1 1
34 30623 1 1 31 ILE CB C -0.736 0.430 5.962 1.00 . A A . 31 ILE CB 1 1
34 30624 1 1 31 ILE CD1 C 0.338 1.574 3.931 1.00 . A A . 31 ILE CD1 1 1
34 30625 1 1 31 ILE CG1 C -0.235 1.765 5.330 1.00 . A A . 31 ILE CG1 1 1
34 30626 1 1 31 ILE CG2 C 0.423 -0.182 6.753 1.00 . A A . 31 ILE CG2 1 1
34 30627 1 1 31 ILE H H -2.495 0.872 4.089 1.00 . A A . 31 ILE H 1 1
34 30628 1 1 31 ILE HA H -0.389 -1.012 4.378 1.00 . A A . 31 ILE HA 1 1
34 30629 1 1 31 ILE HB H -1.545 0.644 6.648 1.00 . A A . 31 ILE HB 1 1
34 30630 1 1 31 ILE HD11 H 0.808 0.607 3.864 1.00 . A A . 31 ILE HD11 1 1
34 30631 1 1 31 ILE HD12 H 1.070 2.355 3.731 1.00 . A A . 31 ILE HD12 1 1
34 30632 1 1 31 ILE HD13 H -0.462 1.645 3.211 1.00 . A A . 31 ILE HD13 1 1
34 30633 1 1 31 ILE HG12 H -1.042 2.461 5.275 1.00 . A A . 31 ILE HG12 1 1
34 30634 1 1 31 ILE HG13 H 0.534 2.184 5.963 1.00 . A A . 31 ILE HG13 1 1
34 30635 1 1 31 ILE HG21 H 0.065 -1.019 7.332 1.00 . A A . 31 ILE HG21 1 1
34 30636 1 1 31 ILE HG22 H 0.841 0.562 7.415 1.00 . A A . 31 ILE HG22 1 1
34 30637 1 1 31 ILE HG23 H 1.183 -0.517 6.065 1.00 . A A . 31 ILE HG23 1 1
34 30638 1 1 31 ILE N N -2.176 -0.045 3.964 1.00 . A A . 31 ILE N 1 1
34 30639 1 1 31 ILE O O -1.338 -2.767 5.995 1.00 . A A . 31 ILE O 1 1
34 30640 1 1 32 ASP C C -4.238 -3.804 5.638 1.00 . A A . 32 ASP C 1 1
34 30641 1 1 32 ASP CA C -4.071 -2.588 6.539 1.00 . A A . 32 ASP CA 1 1
34 30642 1 1 32 ASP CB C -5.449 -2.009 6.920 1.00 . A A . 32 ASP CB 1 1
34 30643 1 1 32 ASP CG C -5.328 -0.993 8.067 1.00 . A A . 32 ASP CG 1 1
34 30644 1 1 32 ASP H H -3.696 -0.741 5.553 1.00 . A A . 32 ASP H 1 1
34 30645 1 1 32 ASP HA H -3.564 -2.897 7.439 1.00 . A A . 32 ASP HA 1 1
34 30646 1 1 32 ASP HB2 H -5.880 -1.513 6.058 1.00 . A A . 32 ASP HB2 1 1
34 30647 1 1 32 ASP HB3 H -6.101 -2.813 7.227 1.00 . A A . 32 ASP HB3 1 1
34 30648 1 1 32 ASP N N -3.260 -1.573 5.870 1.00 . A A . 32 ASP N 1 1
34 30649 1 1 32 ASP O O -4.153 -4.945 6.095 1.00 . A A . 32 ASP O 1 1
34 30650 1 1 32 ASP OD1 O -4.274 -0.921 8.687 1.00 . A A . 32 ASP OD1 1 1
34 30651 1 1 32 ASP OD2 O -6.298 -0.297 8.311 1.00 . A A . 32 ASP OD2 1 1
34 30652 1 1 33 SER C C -3.334 -5.438 3.280 1.00 . A A . 33 SER C 1 1
34 30653 1 1 33 SER CA C -4.610 -4.602 3.361 1.00 . A A . 33 SER CA 1 1
34 30654 1 1 33 SER CB C -4.931 -3.999 1.996 1.00 . A A . 33 SER CB 1 1
34 30655 1 1 33 SER H H -4.491 -2.605 4.055 1.00 . A A . 33 SER H 1 1
34 30656 1 1 33 SER HA H -5.428 -5.240 3.662 1.00 . A A . 33 SER HA 1 1
34 30657 1 1 33 SER HB2 H -4.089 -3.431 1.641 1.00 . A A . 33 SER HB2 1 1
34 30658 1 1 33 SER HB3 H -5.146 -4.797 1.297 1.00 . A A . 33 SER HB3 1 1
34 30659 1 1 33 SER HG H -5.908 -2.552 2.856 1.00 . A A . 33 SER HG 1 1
34 30660 1 1 33 SER N N -4.452 -3.539 4.349 1.00 . A A . 33 SER N 1 1
34 30661 1 1 33 SER O O -3.382 -6.638 3.003 1.00 . A A . 33 SER O 1 1
34 30662 1 1 33 SER OG O -6.058 -3.140 2.110 1.00 . A A . 33 SER OG 1 1
34 30663 1 1 34 LEU C C -0.878 -6.614 4.491 1.00 . A A . 34 LEU C 1 1
34 30664 1 1 34 LEU CA C -0.891 -5.458 3.494 1.00 . A A . 34 LEU CA 1 1
34 30665 1 1 34 LEU CB C 0.223 -4.462 3.896 1.00 . A A . 34 LEU CB 1 1
34 30666 1 1 34 LEU CD1 C 1.596 -5.462 2.032 1.00 . A A . 34 LEU CD1 1 1
34 30667 1 1 34 LEU CD2 C 0.513 -3.190 1.797 1.00 . A A . 34 LEU CD2 1 1
34 30668 1 1 34 LEU CG C 1.192 -4.169 2.750 1.00 . A A . 34 LEU CG 1 1
34 30669 1 1 34 LEU H H -2.234 -3.830 3.736 1.00 . A A . 34 LEU H 1 1
34 30670 1 1 34 LEU HA H -0.715 -5.831 2.497 1.00 . A A . 34 LEU HA 1 1
34 30671 1 1 34 LEU HB2 H -0.235 -3.531 4.183 1.00 . A A . 34 LEU HB2 1 1
34 30672 1 1 34 LEU HB3 H 0.778 -4.858 4.734 1.00 . A A . 34 LEU HB3 1 1
34 30673 1 1 34 LEU HD11 H 2.611 -5.374 1.679 1.00 . A A . 34 LEU HD11 1 1
34 30674 1 1 34 LEU HD12 H 0.939 -5.637 1.195 1.00 . A A . 34 LEU HD12 1 1
34 30675 1 1 34 LEU HD13 H 1.527 -6.289 2.722 1.00 . A A . 34 LEU HD13 1 1
34 30676 1 1 34 LEU HD21 H -0.521 -3.088 2.082 1.00 . A A . 34 LEU HD21 1 1
34 30677 1 1 34 LEU HD22 H 0.577 -3.553 0.786 1.00 . A A . 34 LEU HD22 1 1
34 30678 1 1 34 LEU HD23 H 0.995 -2.229 1.872 1.00 . A A . 34 LEU HD23 1 1
34 30679 1 1 34 LEU HG H 2.082 -3.706 3.155 1.00 . A A . 34 LEU HG 1 1
34 30680 1 1 34 LEU N N -2.194 -4.785 3.528 1.00 . A A . 34 LEU N 1 1
34 30681 1 1 34 LEU O O -0.460 -7.727 4.174 1.00 . A A . 34 LEU O 1 1
34 30682 1 1 35 ARG C C -2.420 -8.393 6.412 1.00 . A A . 35 ARG C 1 1
34 30683 1 1 35 ARG CA C -1.422 -7.303 6.772 1.00 . A A . 35 ARG CA 1 1
34 30684 1 1 35 ARG CB C -1.887 -6.620 8.061 1.00 . A A . 35 ARG CB 1 1
34 30685 1 1 35 ARG CD C -1.595 -4.367 9.147 1.00 . A A . 35 ARG CD 1 1
34 30686 1 1 35 ARG CG C -0.867 -5.559 8.508 1.00 . A A . 35 ARG CG 1 1
34 30687 1 1 35 ARG CZ C -3.943 -4.167 9.767 1.00 . A A . 35 ARG CZ 1 1
34 30688 1 1 35 ARG H H -1.670 -5.406 5.861 1.00 . A A . 35 ARG H 1 1
34 30689 1 1 35 ARG HA H -0.448 -7.741 6.931 1.00 . A A . 35 ARG HA 1 1
34 30690 1 1 35 ARG HB2 H -2.843 -6.151 7.883 1.00 . A A . 35 ARG HB2 1 1
34 30691 1 1 35 ARG HB3 H -1.994 -7.362 8.839 1.00 . A A . 35 ARG HB3 1 1
34 30692 1 1 35 ARG HD2 H -0.928 -3.872 9.837 1.00 . A A . 35 ARG HD2 1 1
34 30693 1 1 35 ARG HD3 H -1.882 -3.672 8.373 1.00 . A A . 35 ARG HD3 1 1
34 30694 1 1 35 ARG HE H -2.735 -5.616 10.430 1.00 . A A . 35 ARG HE 1 1
34 30695 1 1 35 ARG HG2 H -0.191 -5.995 9.230 1.00 . A A . 35 ARG HG2 1 1
34 30696 1 1 35 ARG HG3 H -0.303 -5.213 7.654 1.00 . A A . 35 ARG HG3 1 1
34 30697 1 1 35 ARG HH11 H -3.497 -2.834 11.188 1.00 . A A . 35 ARG HH11 1 1
34 30698 1 1 35 ARG HH12 H -5.051 -2.648 10.446 1.00 . A A . 35 ARG HH12 1 1
34 30699 1 1 35 ARG HH21 H -4.655 -5.354 8.322 1.00 . A A . 35 ARG HH21 1 1
34 30700 1 1 35 ARG HH22 H -5.706 -4.074 8.827 1.00 . A A . 35 ARG HH22 1 1
34 30701 1 1 35 ARG N N -1.351 -6.317 5.696 1.00 . A A . 35 ARG N 1 1
34 30702 1 1 35 ARG NE N -2.787 -4.815 9.870 1.00 . A A . 35 ARG NE 1 1
34 30703 1 1 35 ARG NH1 N -4.183 -3.137 10.527 1.00 . A A . 35 ARG NH1 1 1
34 30704 1 1 35 ARG NH2 N -4.838 -4.563 8.906 1.00 . A A . 35 ARG NH2 1 1
34 30705 1 1 35 ARG O O -2.194 -9.578 6.663 1.00 . A A . 35 ARG O 1 1
34 30706 1 1 36 ASP C C -4.109 -9.788 4.311 1.00 . A A . 36 ASP C 1 1
34 30707 1 1 36 ASP CA C -4.598 -8.849 5.404 1.00 . A A . 36 ASP CA 1 1
34 30708 1 1 36 ASP CB C -5.778 -8.010 4.894 1.00 . A A . 36 ASP CB 1 1
34 30709 1 1 36 ASP CG C -6.289 -7.052 5.985 1.00 . A A . 36 ASP CG 1 1
34 30710 1 1 36 ASP H H -3.625 -6.997 5.657 1.00 . A A . 36 ASP H 1 1
34 30711 1 1 36 ASP HA H -4.917 -9.431 6.246 1.00 . A A . 36 ASP HA 1 1
34 30712 1 1 36 ASP HB2 H -5.452 -7.431 4.044 1.00 . A A . 36 ASP HB2 1 1
34 30713 1 1 36 ASP HB3 H -6.580 -8.667 4.593 1.00 . A A . 36 ASP HB3 1 1
34 30714 1 1 36 ASP N N -3.526 -7.956 5.820 1.00 . A A . 36 ASP N 1 1
34 30715 1 1 36 ASP O O -4.567 -10.927 4.198 1.00 . A A . 36 ASP O 1 1
34 30716 1 1 36 ASP OD1 O -6.130 -7.356 7.160 1.00 . A A . 36 ASP OD1 1 1
34 30717 1 1 36 ASP OD2 O -6.832 -6.020 5.626 1.00 . A A . 36 ASP OD2 1 1
34 30718 1 1 37 ASP C C -1.298 -9.374 1.954 1.00 . A A . 37 ASP C 1 1
34 30719 1 1 37 ASP CA C -2.571 -10.059 2.441 1.00 . A A . 37 ASP CA 1 1
34 30720 1 1 37 ASP CB C -3.558 -10.228 1.278 1.00 . A A . 37 ASP CB 1 1
34 30721 1 1 37 ASP CG C -3.178 -11.443 0.423 1.00 . A A . 37 ASP CG 1 1
34 30722 1 1 37 ASP H H -2.839 -8.387 3.697 1.00 . A A . 37 ASP H 1 1
34 30723 1 1 37 ASP HA H -2.312 -11.032 2.818 1.00 . A A . 37 ASP HA 1 1
34 30724 1 1 37 ASP HB2 H -4.551 -10.369 1.675 1.00 . A A . 37 ASP HB2 1 1
34 30725 1 1 37 ASP HB3 H -3.545 -9.340 0.665 1.00 . A A . 37 ASP HB3 1 1
34 30726 1 1 37 ASP N N -3.161 -9.293 3.525 1.00 . A A . 37 ASP N 1 1
34 30727 1 1 37 ASP O O -1.354 -8.346 1.273 1.00 . A A . 37 ASP O 1 1
34 30728 1 1 37 ASP OD1 O -1.992 -11.706 0.276 1.00 . A A . 37 ASP OD1 1 1
34 30729 1 1 37 ASP OD2 O -4.080 -12.089 -0.084 1.00 . A A . 37 ASP OD2 1 1
34 30730 1 1 38 PRO C C 1.495 -9.559 0.435 1.00 . A A . 38 PRO C 1 1
34 30731 1 1 38 PRO CA C 1.160 -9.353 1.911 1.00 . A A . 38 PRO CA 1 1
34 30732 1 1 38 PRO CB C 2.162 -10.072 2.822 1.00 . A A . 38 PRO CB 1 1
34 30733 1 1 38 PRO CD C 0.005 -11.139 3.107 1.00 . A A . 38 PRO CD 1 1
34 30734 1 1 38 PRO CG C 1.382 -10.980 3.716 1.00 . A A . 38 PRO CG 1 1
34 30735 1 1 38 PRO HA H 1.179 -8.301 2.139 1.00 . A A . 38 PRO HA 1 1
34 30736 1 1 38 PRO HB2 H 2.849 -10.651 2.227 1.00 . A A . 38 PRO HB2 1 1
34 30737 1 1 38 PRO HB3 H 2.693 -9.356 3.409 1.00 . A A . 38 PRO HB3 1 1
34 30738 1 1 38 PRO HD2 H -0.035 -12.022 2.482 1.00 . A A . 38 PRO HD2 1 1
34 30739 1 1 38 PRO HD3 H -0.739 -11.182 3.885 1.00 . A A . 38 PRO HD3 1 1
34 30740 1 1 38 PRO HG2 H 1.870 -11.940 3.790 1.00 . A A . 38 PRO HG2 1 1
34 30741 1 1 38 PRO HG3 H 1.286 -10.534 4.696 1.00 . A A . 38 PRO HG3 1 1
34 30742 1 1 38 PRO N N -0.158 -9.918 2.303 1.00 . A A . 38 PRO N 1 1
34 30743 1 1 38 PRO O O 2.285 -8.801 -0.134 1.00 . A A . 38 PRO O 1 1
34 30744 1 1 39 SER C C 0.480 -9.783 -2.466 1.00 . A A . 39 SER C 1 1
34 30745 1 1 39 SER CA C 1.141 -10.851 -1.600 1.00 . A A . 39 SER CA 1 1
34 30746 1 1 39 SER CB C 0.596 -12.236 -1.977 1.00 . A A . 39 SER CB 1 1
34 30747 1 1 39 SER H H 0.261 -11.137 0.314 1.00 . A A . 39 SER H 1 1
34 30748 1 1 39 SER HA H 2.207 -10.836 -1.778 1.00 . A A . 39 SER HA 1 1
34 30749 1 1 39 SER HB2 H 1.027 -12.550 -2.912 1.00 . A A . 39 SER HB2 1 1
34 30750 1 1 39 SER HB3 H 0.863 -12.947 -1.206 1.00 . A A . 39 SER HB3 1 1
34 30751 1 1 39 SER HG H -1.187 -11.861 -1.284 1.00 . A A . 39 SER HG 1 1
34 30752 1 1 39 SER N N 0.892 -10.574 -0.184 1.00 . A A . 39 SER N 1 1
34 30753 1 1 39 SER O O 0.841 -9.599 -3.630 1.00 . A A . 39 SER O 1 1
34 30754 1 1 39 SER OG O -0.820 -12.176 -2.114 1.00 . A A . 39 SER OG 1 1
34 30755 1 1 40 GLN C C -0.543 -6.722 -2.532 1.00 . A A . 40 GLN C 1 1
34 30756 1 1 40 GLN CA C -1.239 -8.060 -2.581 1.00 . A A . 40 GLN CA 1 1
34 30757 1 1 40 GLN CB C -2.635 -7.900 -1.963 1.00 . A A . 40 GLN CB 1 1
34 30758 1 1 40 GLN CD C -3.603 -9.691 -3.435 1.00 . A A . 40 GLN CD 1 1
34 30759 1 1 40 GLN CG C -3.384 -9.231 -1.996 1.00 . A A . 40 GLN CG 1 1
34 30760 1 1 40 GLN H H -0.736 -9.308 -0.954 1.00 . A A . 40 GLN H 1 1
34 30761 1 1 40 GLN HA H -1.349 -8.336 -3.600 1.00 . A A . 40 GLN HA 1 1
34 30762 1 1 40 GLN HB2 H -2.537 -7.572 -0.937 1.00 . A A . 40 GLN HB2 1 1
34 30763 1 1 40 GLN HB3 H -3.193 -7.162 -2.519 1.00 . A A . 40 GLN HB3 1 1
34 30764 1 1 40 GLN HE21 H -2.718 -11.445 -3.159 1.00 . A A . 40 GLN HE21 1 1
34 30765 1 1 40 GLN HE22 H -3.311 -11.170 -4.725 1.00 . A A . 40 GLN HE22 1 1
34 30766 1 1 40 GLN HG2 H -2.806 -9.970 -1.471 1.00 . A A . 40 GLN HG2 1 1
34 30767 1 1 40 GLN HG3 H -4.340 -9.110 -1.508 1.00 . A A . 40 GLN HG3 1 1
34 30768 1 1 40 GLN N N -0.498 -9.099 -1.880 1.00 . A A . 40 GLN N 1 1
34 30769 1 1 40 GLN NE2 N -3.176 -10.866 -3.804 1.00 . A A . 40 GLN NE2 1 1
34 30770 1 1 40 GLN O O -1.024 -5.791 -3.143 1.00 . A A . 40 GLN O 1 1
34 30771 1 1 40 GLN OE1 O -4.173 -8.959 -4.246 1.00 . A A . 40 GLN OE1 1 1
34 30772 1 1 41 SER C C 1.277 -4.527 -2.949 1.00 . A A . 41 SER C 1 1
34 30773 1 1 41 SER CA C 1.269 -5.351 -1.662 1.00 . A A . 41 SER CA 1 1
34 30774 1 1 41 SER CB C 2.712 -5.648 -1.239 1.00 . A A . 41 SER CB 1 1
34 30775 1 1 41 SER H H 0.909 -7.402 -1.339 1.00 . A A . 41 SER H 1 1
34 30776 1 1 41 SER HA H 0.786 -4.780 -0.885 1.00 . A A . 41 SER HA 1 1
34 30777 1 1 41 SER HB2 H 3.264 -4.734 -1.140 1.00 . A A . 41 SER HB2 1 1
34 30778 1 1 41 SER HB3 H 2.709 -6.168 -0.292 1.00 . A A . 41 SER HB3 1 1
34 30779 1 1 41 SER HG H 4.273 -6.486 -2.045 1.00 . A A . 41 SER HG 1 1
34 30780 1 1 41 SER N N 0.570 -6.621 -1.814 1.00 . A A . 41 SER N 1 1
34 30781 1 1 41 SER O O 1.032 -3.326 -2.899 1.00 . A A . 41 SER O 1 1
34 30782 1 1 41 SER OG O 3.330 -6.458 -2.230 1.00 . A A . 41 SER OG 1 1
34 30783 1 1 42 ALA C C 0.074 -4.024 -5.743 1.00 . A A . 42 ALA C 1 1
34 30784 1 1 42 ALA CA C 1.490 -4.470 -5.364 1.00 . A A . 42 ALA CA 1 1
34 30785 1 1 42 ALA CB C 2.035 -5.394 -6.440 1.00 . A A . 42 ALA CB 1 1
34 30786 1 1 42 ALA H H 1.641 -6.130 -4.075 1.00 . A A . 42 ALA H 1 1
34 30787 1 1 42 ALA HA H 2.129 -3.607 -5.289 1.00 . A A . 42 ALA HA 1 1
34 30788 1 1 42 ALA HB1 H 1.960 -4.911 -7.402 1.00 . A A . 42 ALA HB1 1 1
34 30789 1 1 42 ALA HB2 H 1.459 -6.312 -6.445 1.00 . A A . 42 ALA HB2 1 1
34 30790 1 1 42 ALA HB3 H 3.069 -5.616 -6.226 1.00 . A A . 42 ALA HB3 1 1
34 30791 1 1 42 ALA N N 1.498 -5.168 -4.087 1.00 . A A . 42 ALA N 1 1
34 30792 1 1 42 ALA O O -0.123 -2.969 -6.347 1.00 . A A . 42 ALA O 1 1
34 30793 1 1 43 ASN C C -2.769 -3.423 -4.736 1.00 . A A . 43 ASN C 1 1
34 30794 1 1 43 ASN CA C -2.300 -4.565 -5.627 1.00 . A A . 43 ASN CA 1 1
34 30795 1 1 43 ASN CB C -3.126 -5.818 -5.355 1.00 . A A . 43 ASN CB 1 1
34 30796 1 1 43 ASN CG C -4.502 -5.730 -6.012 1.00 . A A . 43 ASN CG 1 1
34 30797 1 1 43 ASN H H -0.673 -5.644 -4.876 1.00 . A A . 43 ASN H 1 1
34 30798 1 1 43 ASN HA H -2.406 -4.291 -6.655 1.00 . A A . 43 ASN HA 1 1
34 30799 1 1 43 ASN HB2 H -2.599 -6.673 -5.746 1.00 . A A . 43 ASN HB2 1 1
34 30800 1 1 43 ASN HB3 H -3.250 -5.932 -4.290 1.00 . A A . 43 ASN HB3 1 1
34 30801 1 1 43 ASN HD21 H -4.860 -7.663 -5.783 1.00 . A A . 43 ASN HD21 1 1
34 30802 1 1 43 ASN HD22 H -6.098 -6.780 -6.539 1.00 . A A . 43 ASN HD22 1 1
34 30803 1 1 43 ASN N N -0.900 -4.842 -5.369 1.00 . A A . 43 ASN N 1 1
34 30804 1 1 43 ASN ND2 N -5.213 -6.813 -6.121 1.00 . A A . 43 ASN ND2 1 1
34 30805 1 1 43 ASN O O -3.517 -2.555 -5.149 1.00 . A A . 43 ASN O 1 1
34 30806 1 1 43 ASN OD1 O -4.939 -4.659 -6.436 1.00 . A A . 43 ASN OD1 1 1
34 30807 1 1 44 LEU C C -2.013 -1.148 -3.025 1.00 . A A . 44 LEU C 1 1
34 30808 1 1 44 LEU CA C -2.581 -2.435 -2.512 1.00 . A A . 44 LEU CA 1 1
34 30809 1 1 44 LEU CB C -1.975 -2.874 -1.170 1.00 . A A . 44 LEU CB 1 1
34 30810 1 1 44 LEU CD1 C -1.965 -4.862 0.398 1.00 . A A . 44 LEU CD1 1 1
34 30811 1 1 44 LEU CD2 C -3.917 -4.429 -1.046 1.00 . A A . 44 LEU CD2 1 1
34 30812 1 1 44 LEU CG C -2.416 -4.323 -0.933 1.00 . A A . 44 LEU CG 1 1
34 30813 1 1 44 LEU H H -1.676 -4.158 -3.268 1.00 . A A . 44 LEU H 1 1
34 30814 1 1 44 LEU HA H -3.647 -2.333 -2.414 1.00 . A A . 44 LEU HA 1 1
34 30815 1 1 44 LEU HB2 H -0.897 -2.821 -1.224 1.00 . A A . 44 LEU HB2 1 1
34 30816 1 1 44 LEU HB3 H -2.338 -2.250 -0.369 1.00 . A A . 44 LEU HB3 1 1
34 30817 1 1 44 LEU HD11 H -0.949 -5.211 0.308 1.00 . A A . 44 LEU HD11 1 1
34 30818 1 1 44 LEU HD12 H -2.604 -5.696 0.669 1.00 . A A . 44 LEU HD12 1 1
34 30819 1 1 44 LEU HD13 H -2.029 -4.086 1.139 1.00 . A A . 44 LEU HD13 1 1
34 30820 1 1 44 LEU HD21 H -4.184 -4.452 -2.097 1.00 . A A . 44 LEU HD21 1 1
34 30821 1 1 44 LEU HD22 H -4.371 -3.576 -0.569 1.00 . A A . 44 LEU HD22 1 1
34 30822 1 1 44 LEU HD23 H -4.238 -5.337 -0.563 1.00 . A A . 44 LEU HD23 1 1
34 30823 1 1 44 LEU HG H -1.994 -4.924 -1.672 1.00 . A A . 44 LEU HG 1 1
34 30824 1 1 44 LEU N N -2.281 -3.447 -3.507 1.00 . A A . 44 LEU N 1 1
34 30825 1 1 44 LEU O O -2.630 -0.095 -2.936 1.00 . A A . 44 LEU O 1 1
34 30826 1 1 45 LEU C C -1.104 0.294 -5.422 1.00 . A A . 45 LEU C 1 1
34 30827 1 1 45 LEU CA C -0.196 -0.196 -4.319 1.00 . A A . 45 LEU CA 1 1
34 30828 1 1 45 LEU CB C 1.074 -0.701 -5.009 1.00 . A A . 45 LEU CB 1 1
34 30829 1 1 45 LEU CD1 C 2.235 1.354 -4.157 1.00 . A A . 45 LEU CD1 1 1
34 30830 1 1 45 LEU CD2 C 2.516 -0.960 -3.113 1.00 . A A . 45 LEU CD2 1 1
34 30831 1 1 45 LEU CG C 2.336 -0.163 -4.389 1.00 . A A . 45 LEU CG 1 1
34 30832 1 1 45 LEU H H -0.478 -2.194 -3.730 1.00 . A A . 45 LEU H 1 1
34 30833 1 1 45 LEU HA H 0.032 0.580 -3.618 1.00 . A A . 45 LEU HA 1 1
34 30834 1 1 45 LEU HB2 H 1.101 -1.766 -4.907 1.00 . A A . 45 LEU HB2 1 1
34 30835 1 1 45 LEU HB3 H 1.046 -0.433 -6.049 1.00 . A A . 45 LEU HB3 1 1
34 30836 1 1 45 LEU HD11 H 3.065 1.843 -4.643 1.00 . A A . 45 LEU HD11 1 1
34 30837 1 1 45 LEU HD12 H 2.263 1.567 -3.106 1.00 . A A . 45 LEU HD12 1 1
34 30838 1 1 45 LEU HD13 H 1.313 1.728 -4.579 1.00 . A A . 45 LEU HD13 1 1
34 30839 1 1 45 LEU HD21 H 1.610 -0.896 -2.526 1.00 . A A . 45 LEU HD21 1 1
34 30840 1 1 45 LEU HD22 H 3.349 -0.587 -2.556 1.00 . A A . 45 LEU HD22 1 1
34 30841 1 1 45 LEU HD23 H 2.684 -2.000 -3.389 1.00 . A A . 45 LEU HD23 1 1
34 30842 1 1 45 LEU HG H 3.166 -0.364 -5.050 1.00 . A A . 45 LEU HG 1 1
34 30843 1 1 45 LEU N N -0.857 -1.296 -3.656 1.00 . A A . 45 LEU N 1 1
34 30844 1 1 45 LEU O O -1.280 1.482 -5.631 1.00 . A A . 45 LEU O 1 1
34 30845 1 1 46 ALA C C -3.769 0.297 -6.788 1.00 . A A . 46 ALA C 1 1
34 30846 1 1 46 ALA CA C -2.544 -0.448 -7.253 1.00 . A A . 46 ALA CA 1 1
34 30847 1 1 46 ALA CB C -2.981 -1.790 -7.840 1.00 . A A . 46 ALA CB 1 1
34 30848 1 1 46 ALA H H -1.448 -1.612 -5.877 1.00 . A A . 46 ALA H 1 1
34 30849 1 1 46 ALA HA H -2.021 0.123 -8.000 1.00 . A A . 46 ALA HA 1 1
34 30850 1 1 46 ALA HB1 H -3.876 -2.126 -7.326 1.00 . A A . 46 ALA HB1 1 1
34 30851 1 1 46 ALA HB2 H -2.196 -2.518 -7.697 1.00 . A A . 46 ALA HB2 1 1
34 30852 1 1 46 ALA HB3 H -3.188 -1.679 -8.891 1.00 . A A . 46 ALA HB3 1 1
34 30853 1 1 46 ALA N N -1.656 -0.689 -6.128 1.00 . A A . 46 ALA N 1 1
34 30854 1 1 46 ALA O O -4.180 1.298 -7.374 1.00 . A A . 46 ALA O 1 1
34 30855 1 1 47 GLU C C -5.087 1.747 -4.544 1.00 . A A . 47 GLU C 1 1
34 30856 1 1 47 GLU CA C -5.457 0.378 -5.069 1.00 . A A . 47 GLU CA 1 1
34 30857 1 1 47 GLU CB C -5.850 -0.518 -3.920 1.00 . A A . 47 GLU CB 1 1
34 30858 1 1 47 GLU CD C -7.677 -1.504 -5.368 1.00 . A A . 47 GLU CD 1 1
34 30859 1 1 47 GLU CG C -6.514 -1.812 -4.419 1.00 . A A . 47 GLU CG 1 1
34 30860 1 1 47 GLU H H -3.903 -0.993 -5.276 1.00 . A A . 47 GLU H 1 1
34 30861 1 1 47 GLU HA H -6.260 0.458 -5.770 1.00 . A A . 47 GLU HA 1 1
34 30862 1 1 47 GLU HB2 H -4.944 -0.774 -3.385 1.00 . A A . 47 GLU HB2 1 1
34 30863 1 1 47 GLU HB3 H -6.518 0.012 -3.276 1.00 . A A . 47 GLU HB3 1 1
34 30864 1 1 47 GLU HG2 H -5.782 -2.414 -4.933 1.00 . A A . 47 GLU HG2 1 1
34 30865 1 1 47 GLU HG3 H -6.888 -2.363 -3.568 1.00 . A A . 47 GLU HG3 1 1
34 30866 1 1 47 GLU N N -4.311 -0.203 -5.695 1.00 . A A . 47 GLU N 1 1
34 30867 1 1 47 GLU O O -5.898 2.668 -4.507 1.00 . A A . 47 GLU O 1 1
34 30868 1 1 47 GLU OE1 O -8.574 -0.775 -4.971 1.00 . A A . 47 GLU OE1 1 1
34 30869 1 1 47 GLU OE2 O -7.653 -2.001 -6.482 1.00 . A A . 47 GLU OE2 1 1
34 30870 1 1 48 ALA C C -3.206 4.093 -4.772 1.00 . A A . 48 ALA C 1 1
34 30871 1 1 48 ALA CA C -3.303 3.095 -3.642 1.00 . A A . 48 ALA CA 1 1
34 30872 1 1 48 ALA CB C -1.916 2.869 -3.059 1.00 . A A . 48 ALA CB 1 1
34 30873 1 1 48 ALA H H -3.246 1.076 -4.219 1.00 . A A . 48 ALA H 1 1
34 30874 1 1 48 ALA HA H -3.960 3.477 -2.879 1.00 . A A . 48 ALA HA 1 1
34 30875 1 1 48 ALA HB1 H -1.678 3.684 -2.400 1.00 . A A . 48 ALA HB1 1 1
34 30876 1 1 48 ALA HB2 H -1.190 2.826 -3.861 1.00 . A A . 48 ALA HB2 1 1
34 30877 1 1 48 ALA HB3 H -1.901 1.943 -2.513 1.00 . A A . 48 ALA HB3 1 1
34 30878 1 1 48 ALA N N -3.831 1.856 -4.150 1.00 . A A . 48 ALA N 1 1
34 30879 1 1 48 ALA O O -3.615 5.242 -4.631 1.00 . A A . 48 ALA O 1 1
34 30880 1 1 49 LYS C C -3.975 4.901 -7.465 1.00 . A A . 49 LYS C 1 1
34 30881 1 1 49 LYS CA C -2.578 4.470 -7.088 1.00 . A A . 49 LYS CA 1 1
34 30882 1 1 49 LYS CB C -1.987 3.700 -8.282 1.00 . A A . 49 LYS CB 1 1
34 30883 1 1 49 LYS CD C 0.202 3.996 -7.021 1.00 . A A . 49 LYS CD 1 1
34 30884 1 1 49 LYS CE C 1.651 3.490 -6.897 1.00 . A A . 49 LYS CE 1 1
34 30885 1 1 49 LYS CG C -0.588 3.119 -7.996 1.00 . A A . 49 LYS CG 1 1
34 30886 1 1 49 LYS H H -2.418 2.680 -5.967 1.00 . A A . 49 LYS H 1 1
34 30887 1 1 49 LYS HA H -1.962 5.336 -6.866 1.00 . A A . 49 LYS HA 1 1
34 30888 1 1 49 LYS HB2 H -2.654 2.884 -8.516 1.00 . A A . 49 LYS HB2 1 1
34 30889 1 1 49 LYS HB3 H -1.930 4.362 -9.135 1.00 . A A . 49 LYS HB3 1 1
34 30890 1 1 49 LYS HD2 H 0.208 5.011 -7.387 1.00 . A A . 49 LYS HD2 1 1
34 30891 1 1 49 LYS HD3 H -0.270 3.964 -6.049 1.00 . A A . 49 LYS HD3 1 1
34 30892 1 1 49 LYS HE2 H 2.256 3.944 -7.667 1.00 . A A . 49 LYS HE2 1 1
34 30893 1 1 49 LYS HE3 H 2.042 3.762 -5.928 1.00 . A A . 49 LYS HE3 1 1
34 30894 1 1 49 LYS HG2 H -0.691 2.137 -7.586 1.00 . A A . 49 LYS HG2 1 1
34 30895 1 1 49 LYS HG3 H -0.043 3.056 -8.924 1.00 . A A . 49 LYS HG3 1 1
34 30896 1 1 49 LYS HZ1 H 1.604 1.754 -8.051 1.00 . A A . 49 LYS HZ1 1 1
34 30897 1 1 49 LYS HZ2 H 0.912 1.578 -6.511 1.00 . A A . 49 LYS HZ2 1 1
34 30898 1 1 49 LYS HZ3 H 2.601 1.645 -6.683 1.00 . A A . 49 LYS HZ3 1 1
34 30899 1 1 49 LYS N N -2.693 3.622 -5.913 1.00 . A A . 49 LYS N 1 1
34 30900 1 1 49 LYS NZ N 1.695 2.004 -7.048 1.00 . A A . 49 LYS NZ 1 1
34 30901 1 1 49 LYS O O -4.211 6.031 -7.862 1.00 . A A . 49 LYS O 1 1
34 30902 1 1 50 LYS C C -6.876 5.229 -6.677 1.00 . A A . 50 LYS C 1 1
34 30903 1 1 50 LYS CA C -6.300 4.170 -7.598 1.00 . A A . 50 LYS CA 1 1
34 30904 1 1 50 LYS CB C -7.051 2.841 -7.438 1.00 . A A . 50 LYS CB 1 1
34 30905 1 1 50 LYS CD C -9.305 1.769 -7.364 1.00 . A A . 50 LYS CD 1 1
34 30906 1 1 50 LYS CE C -9.024 0.531 -8.224 1.00 . A A . 50 LYS CE 1 1
34 30907 1 1 50 LYS CG C -8.509 2.972 -7.891 1.00 . A A . 50 LYS CG 1 1
34 30908 1 1 50 LYS H H -4.614 3.081 -6.957 1.00 . A A . 50 LYS H 1 1
34 30909 1 1 50 LYS HA H -6.395 4.505 -8.610 1.00 . A A . 50 LYS HA 1 1
34 30910 1 1 50 LYS HB2 H -6.562 2.084 -8.034 1.00 . A A . 50 LYS HB2 1 1
34 30911 1 1 50 LYS HB3 H -7.029 2.543 -6.405 1.00 . A A . 50 LYS HB3 1 1
34 30912 1 1 50 LYS HD2 H -9.008 1.568 -6.343 1.00 . A A . 50 LYS HD2 1 1
34 30913 1 1 50 LYS HD3 H -10.360 1.995 -7.394 1.00 . A A . 50 LYS HD3 1 1
34 30914 1 1 50 LYS HE2 H -9.296 0.734 -9.250 1.00 . A A . 50 LYS HE2 1 1
34 30915 1 1 50 LYS HE3 H -7.973 0.285 -8.172 1.00 . A A . 50 LYS HE3 1 1
34 30916 1 1 50 LYS HG2 H -8.933 3.885 -7.496 1.00 . A A . 50 LYS HG2 1 1
34 30917 1 1 50 LYS HG3 H -8.555 2.990 -8.970 1.00 . A A . 50 LYS HG3 1 1
34 30918 1 1 50 LYS HZ1 H -10.339 -1.060 -8.503 1.00 . A A . 50 LYS HZ1 1 1
34 30919 1 1 50 LYS HZ2 H -10.506 -0.278 -7.004 1.00 . A A . 50 LYS HZ2 1 1
34 30920 1 1 50 LYS HZ3 H -9.192 -1.317 -7.280 1.00 . A A . 50 LYS HZ3 1 1
34 30921 1 1 50 LYS N N -4.897 3.954 -7.304 1.00 . A A . 50 LYS N 1 1
34 30922 1 1 50 LYS NZ N -9.826 -0.617 -7.715 1.00 . A A . 50 LYS NZ 1 1
34 30923 1 1 50 LYS O O -7.601 6.122 -7.120 1.00 . A A . 50 LYS O 1 1
34 30924 1 1 51 LEU C C -6.329 7.449 -4.666 1.00 . A A . 51 LEU C 1 1
34 30925 1 1 51 LEU CA C -7.008 6.112 -4.424 1.00 . A A . 51 LEU CA 1 1
34 30926 1 1 51 LEU CB C -6.778 5.623 -2.984 1.00 . A A . 51 LEU CB 1 1
34 30927 1 1 51 LEU CD1 C -9.105 6.395 -2.335 1.00 . A A . 51 LEU CD1 1 1
34 30928 1 1 51 LEU CD2 C -8.743 4.054 -3.175 1.00 . A A . 51 LEU CD2 1 1
34 30929 1 1 51 LEU CG C -8.127 5.205 -2.359 1.00 . A A . 51 LEU CG 1 1
34 30930 1 1 51 LEU H H -5.925 4.411 -5.113 1.00 . A A . 51 LEU H 1 1
34 30931 1 1 51 LEU HA H -8.069 6.245 -4.580 1.00 . A A . 51 LEU HA 1 1
34 30932 1 1 51 LEU HB2 H -6.104 4.774 -2.990 1.00 . A A . 51 LEU HB2 1 1
34 30933 1 1 51 LEU HB3 H -6.341 6.412 -2.397 1.00 . A A . 51 LEU HB3 1 1
34 30934 1 1 51 LEU HD11 H -8.567 7.315 -2.517 1.00 . A A . 51 LEU HD11 1 1
34 30935 1 1 51 LEU HD12 H -9.585 6.445 -1.370 1.00 . A A . 51 LEU HD12 1 1
34 30936 1 1 51 LEU HD13 H -9.856 6.264 -3.101 1.00 . A A . 51 LEU HD13 1 1
34 30937 1 1 51 LEU HD21 H -9.334 3.427 -2.524 1.00 . A A . 51 LEU HD21 1 1
34 30938 1 1 51 LEU HD22 H -7.954 3.464 -3.621 1.00 . A A . 51 LEU HD22 1 1
34 30939 1 1 51 LEU HD23 H -9.372 4.456 -3.955 1.00 . A A . 51 LEU HD23 1 1
34 30940 1 1 51 LEU HG H -7.959 4.873 -1.344 1.00 . A A . 51 LEU HG 1 1
34 30941 1 1 51 LEU N N -6.529 5.136 -5.396 1.00 . A A . 51 LEU N 1 1
34 30942 1 1 51 LEU O O -6.973 8.496 -4.643 1.00 . A A . 51 LEU O 1 1
34 30943 1 1 52 ASN C C -4.792 9.258 -6.481 1.00 . A A . 52 ASN C 1 1
34 30944 1 1 52 ASN CA C -4.256 8.594 -5.223 1.00 . A A . 52 ASN CA 1 1
34 30945 1 1 52 ASN CB C -2.805 8.202 -5.441 1.00 . A A . 52 ASN CB 1 1
34 30946 1 1 52 ASN CG C -1.967 9.404 -5.852 1.00 . A A . 52 ASN CG 1 1
34 30947 1 1 52 ASN H H -4.577 6.519 -4.946 1.00 . A A . 52 ASN H 1 1
34 30948 1 1 52 ASN HA H -4.322 9.278 -4.390 1.00 . A A . 52 ASN HA 1 1
34 30949 1 1 52 ASN HB2 H -2.421 7.800 -4.527 1.00 . A A . 52 ASN HB2 1 1
34 30950 1 1 52 ASN HB3 H -2.759 7.452 -6.213 1.00 . A A . 52 ASN HB3 1 1
34 30951 1 1 52 ASN HD21 H -2.126 9.039 -7.796 1.00 . A A . 52 ASN HD21 1 1
34 30952 1 1 52 ASN HD22 H -1.210 10.407 -7.388 1.00 . A A . 52 ASN HD22 1 1
34 30953 1 1 52 ASN N N -5.028 7.394 -4.929 1.00 . A A . 52 ASN N 1 1
34 30954 1 1 52 ASN ND2 N -1.750 9.635 -7.117 1.00 . A A . 52 ASN ND2 1 1
34 30955 1 1 52 ASN O O -4.993 10.466 -6.518 1.00 . A A . 52 ASN O 1 1
34 30956 1 1 52 ASN OD1 O -1.498 10.149 -5.002 1.00 . A A . 52 ASN OD1 1 1
34 30957 1 1 53 ASP C C -6.924 9.533 -8.543 1.00 . A A . 53 ASP C 1 1
34 30958 1 1 53 ASP CA C -5.563 8.904 -8.769 1.00 . A A . 53 ASP CA 1 1
34 30959 1 1 53 ASP CB C -5.668 7.726 -9.755 1.00 . A A . 53 ASP CB 1 1
34 30960 1 1 53 ASP CG C -4.282 7.279 -10.254 1.00 . A A . 53 ASP CG 1 1
34 30961 1 1 53 ASP H H -4.855 7.482 -7.387 1.00 . A A . 53 ASP H 1 1
34 30962 1 1 53 ASP HA H -4.903 9.642 -9.168 1.00 . A A . 53 ASP HA 1 1
34 30963 1 1 53 ASP HB2 H -6.143 6.889 -9.255 1.00 . A A . 53 ASP HB2 1 1
34 30964 1 1 53 ASP HB3 H -6.271 8.021 -10.602 1.00 . A A . 53 ASP HB3 1 1
34 30965 1 1 53 ASP N N -5.031 8.435 -7.500 1.00 . A A . 53 ASP N 1 1
34 30966 1 1 53 ASP O O -7.257 10.570 -9.121 1.00 . A A . 53 ASP O 1 1
34 30967 1 1 53 ASP OD1 O -3.309 7.985 -10.019 1.00 . A A . 53 ASP OD1 1 1
34 30968 1 1 53 ASP OD2 O -4.214 6.222 -10.857 1.00 . A A . 53 ASP OD2 1 1
34 30969 1 1 54 ALA C C -8.871 10.677 -6.503 1.00 . A A . 54 ALA C 1 1
34 30970 1 1 54 ALA CA C -8.999 9.380 -7.296 1.00 . A A . 54 ALA CA 1 1
34 30971 1 1 54 ALA CB C -9.721 8.324 -6.458 1.00 . A A . 54 ALA CB 1 1
34 30972 1 1 54 ALA H H -7.333 8.101 -7.235 1.00 . A A . 54 ALA H 1 1
34 30973 1 1 54 ALA HA H -9.564 9.562 -8.193 1.00 . A A . 54 ALA HA 1 1
34 30974 1 1 54 ALA HB1 H -9.108 8.058 -5.610 1.00 . A A . 54 ALA HB1 1 1
34 30975 1 1 54 ALA HB2 H -9.900 7.447 -7.060 1.00 . A A . 54 ALA HB2 1 1
34 30976 1 1 54 ALA HB3 H -10.663 8.721 -6.110 1.00 . A A . 54 ALA HB3 1 1
34 30977 1 1 54 ALA N N -7.682 8.901 -7.663 1.00 . A A . 54 ALA N 1 1
34 30978 1 1 54 ALA O O -9.711 11.571 -6.620 1.00 . A A . 54 ALA O 1 1
34 30979 1 1 55 GLN C C -6.705 12.975 -5.662 1.00 . A A . 55 GLN C 1 1
34 30980 1 1 55 GLN CA C -7.553 11.961 -4.894 1.00 . A A . 55 GLN CA 1 1
34 30981 1 1 55 GLN CB C -6.879 11.565 -3.573 1.00 . A A . 55 GLN CB 1 1
34 30982 1 1 55 GLN CD C -7.462 11.347 -1.138 1.00 . A A . 55 GLN CD 1 1
34 30983 1 1 55 GLN CG C -7.975 11.198 -2.561 1.00 . A A . 55 GLN CG 1 1
34 30984 1 1 55 GLN H H -7.156 10.018 -5.664 1.00 . A A . 55 GLN H 1 1
34 30985 1 1 55 GLN HA H -8.500 12.422 -4.662 1.00 . A A . 55 GLN HA 1 1
34 30986 1 1 55 GLN HB2 H -6.239 10.710 -3.740 1.00 . A A . 55 GLN HB2 1 1
34 30987 1 1 55 GLN HB3 H -6.288 12.386 -3.192 1.00 . A A . 55 GLN HB3 1 1
34 30988 1 1 55 GLN HE21 H -6.251 9.800 -1.283 1.00 . A A . 55 GLN HE21 1 1
34 30989 1 1 55 GLN HE22 H -6.234 10.595 0.216 1.00 . A A . 55 GLN HE22 1 1
34 30990 1 1 55 GLN HG2 H -8.827 11.848 -2.699 1.00 . A A . 55 GLN HG2 1 1
34 30991 1 1 55 GLN HG3 H -8.280 10.175 -2.724 1.00 . A A . 55 GLN HG3 1 1
34 30992 1 1 55 GLN N N -7.802 10.769 -5.702 1.00 . A A . 55 GLN N 1 1
34 30993 1 1 55 GLN NE2 N -6.576 10.512 -0.696 1.00 . A A . 55 GLN NE2 1 1
34 30994 1 1 55 GLN O O -6.404 14.059 -5.157 1.00 . A A . 55 GLN O 1 1
34 30995 1 1 55 GLN OE1 O -7.877 12.251 -0.414 1.00 . A A . 55 GLN OE1 1 1
34 30996 1 1 56 ALA C C -6.386 14.611 -8.307 1.00 . A A . 56 ALA C 1 1
34 30997 1 1 56 ALA CA C -5.534 13.485 -7.743 1.00 . A A . 56 ALA CA 1 1
34 30998 1 1 56 ALA CB C -4.913 12.678 -8.890 1.00 . A A . 56 ALA CB 1 1
34 30999 1 1 56 ALA H H -6.620 11.738 -7.232 1.00 . A A . 56 ALA H 1 1
34 31000 1 1 56 ALA HA H -4.743 13.927 -7.158 1.00 . A A . 56 ALA HA 1 1
34 31001 1 1 56 ALA HB1 H -5.674 12.437 -9.616 1.00 . A A . 56 ALA HB1 1 1
34 31002 1 1 56 ALA HB2 H -4.488 11.767 -8.500 1.00 . A A . 56 ALA HB2 1 1
34 31003 1 1 56 ALA HB3 H -4.138 13.262 -9.363 1.00 . A A . 56 ALA HB3 1 1
34 31004 1 1 56 ALA N N -6.337 12.612 -6.891 1.00 . A A . 56 ALA N 1 1
34 31005 1 1 56 ALA O O -7.572 14.422 -8.587 1.00 . A A . 56 ALA O 1 1
34 31006 1 1 57 PRO C C -7.199 16.668 -10.340 1.00 . A A . 57 PRO C 1 1
34 31007 1 1 57 PRO CA C -6.514 16.963 -9.007 1.00 . A A . 57 PRO CA 1 1
34 31008 1 1 57 PRO CB C -5.431 18.028 -9.190 1.00 . A A . 57 PRO CB 1 1
34 31009 1 1 57 PRO CD C -4.400 16.078 -8.138 1.00 . A A . 57 PRO CD 1 1
34 31010 1 1 57 PRO CG C -4.126 17.429 -8.785 1.00 . A A . 57 PRO CG 1 1
34 31011 1 1 57 PRO HA H -7.239 17.313 -8.290 1.00 . A A . 57 PRO HA 1 1
34 31012 1 1 57 PRO HB2 H -5.386 18.335 -10.220 1.00 . A A . 57 PRO HB2 1 1
34 31013 1 1 57 PRO HB3 H -5.647 18.871 -8.560 1.00 . A A . 57 PRO HB3 1 1
34 31014 1 1 57 PRO HD2 H -3.739 15.328 -8.551 1.00 . A A . 57 PRO HD2 1 1
34 31015 1 1 57 PRO HD3 H -4.275 16.141 -7.067 1.00 . A A . 57 PRO HD3 1 1
34 31016 1 1 57 PRO HG2 H -3.505 17.298 -9.659 1.00 . A A . 57 PRO HG2 1 1
34 31017 1 1 57 PRO HG3 H -3.634 18.075 -8.079 1.00 . A A . 57 PRO HG3 1 1
34 31018 1 1 57 PRO N N -5.802 15.776 -8.468 1.00 . A A . 57 PRO N 1 1
34 31019 1 1 57 PRO O O -6.804 15.751 -11.064 1.00 . A A . 57 PRO O 1 1
34 31020 1 1 58 LYS C C -9.232 18.674 -12.529 1.00 . A A . 58 LYS C 1 1
34 31021 1 1 58 LYS CA C -8.987 17.308 -11.885 1.00 . A A . 58 LYS CA 1 1
34 31022 1 1 58 LYS CB C -10.338 16.625 -11.600 1.00 . A A . 58 LYS CB 1 1
34 31023 1 1 58 LYS CD C -9.533 14.261 -11.978 1.00 . A A . 58 LYS CD 1 1
34 31024 1 1 58 LYS CE C -9.352 12.881 -11.335 1.00 . A A . 58 LYS CE 1 1
34 31025 1 1 58 LYS CG C -10.126 15.244 -10.953 1.00 . A A . 58 LYS CG 1 1
34 31026 1 1 58 LYS H H -8.469 18.168 -10.015 1.00 . A A . 58 LYS H 1 1
34 31027 1 1 58 LYS HA H -8.424 16.695 -12.575 1.00 . A A . 58 LYS HA 1 1
34 31028 1 1 58 LYS HB2 H -10.915 17.246 -10.929 1.00 . A A . 58 LYS HB2 1 1
34 31029 1 1 58 LYS HB3 H -10.880 16.506 -12.527 1.00 . A A . 58 LYS HB3 1 1
34 31030 1 1 58 LYS HD2 H -10.202 14.177 -12.822 1.00 . A A . 58 LYS HD2 1 1
34 31031 1 1 58 LYS HD3 H -8.575 14.625 -12.317 1.00 . A A . 58 LYS HD3 1 1
34 31032 1 1 58 LYS HE2 H -10.106 12.730 -10.576 1.00 . A A . 58 LYS HE2 1 1
34 31033 1 1 58 LYS HE3 H -9.446 12.116 -12.092 1.00 . A A . 58 LYS HE3 1 1
34 31034 1 1 58 LYS HG2 H -9.455 15.337 -10.113 1.00 . A A . 58 LYS HG2 1 1
34 31035 1 1 58 LYS HG3 H -11.076 14.865 -10.607 1.00 . A A . 58 LYS HG3 1 1
34 31036 1 1 58 LYS HZ1 H -7.945 11.953 -10.109 1.00 . A A . 58 LYS HZ1 1 1
34 31037 1 1 58 LYS HZ2 H -7.832 13.648 -10.135 1.00 . A A . 58 LYS HZ2 1 1
34 31038 1 1 58 LYS HZ3 H -7.278 12.737 -11.458 1.00 . A A . 58 LYS HZ3 1 1
34 31039 1 1 58 LYS N N -8.223 17.459 -10.643 1.00 . A A . 58 LYS N 1 1
34 31040 1 1 58 LYS NZ N -7.999 12.799 -10.713 1.00 . A A . 58 LYS NZ 1 1
34 31041 1 1 58 LYS O O -9.545 19.605 -11.804 1.00 . A A . 58 LYS O 1 1
34 31042 1 1 58 LYS OXT O -9.104 18.768 -13.739 1.00 . A A . 58 LYS OXT 1 1
35 31043 1 1 1 VAL C C 18.979 -12.990 6.671 1.00 . A A . 1 VAL C 1 1
35 31044 1 1 1 VAL CA C 20.333 -13.653 6.423 1.00 . A A . 1 VAL CA 1 1
35 31045 1 1 1 VAL CB C 20.265 -14.527 5.156 1.00 . A A . 1 VAL CB 1 1
35 31046 1 1 1 VAL CG1 C 20.039 -13.642 3.921 1.00 . A A . 1 VAL CG1 1 1
35 31047 1 1 1 VAL CG2 C 21.580 -15.304 4.989 1.00 . A A . 1 VAL CG2 1 1
35 31048 1 1 1 VAL H1 H 21.674 -14.805 7.523 1.00 . A A . 1 VAL H1 1 1
35 31049 1 1 1 VAL H2 H 20.064 -15.336 7.620 1.00 . A A . 1 VAL H2 1 1
35 31050 1 1 1 VAL H3 H 20.557 -13.951 8.472 1.00 . A A . 1 VAL H3 1 1
35 31051 1 1 1 VAL HA H 21.088 -12.891 6.293 1.00 . A A . 1 VAL HA 1 1
35 31052 1 1 1 VAL HB H 19.444 -15.227 5.249 1.00 . A A . 1 VAL HB 1 1
35 31053 1 1 1 VAL HG11 H 19.086 -13.139 4.006 1.00 . A A . 1 VAL HG11 1 1
35 31054 1 1 1 VAL HG12 H 20.041 -14.257 3.033 1.00 . A A . 1 VAL HG12 1 1
35 31055 1 1 1 VAL HG13 H 20.829 -12.908 3.852 1.00 . A A . 1 VAL HG13 1 1
35 31056 1 1 1 VAL HG21 H 21.663 -16.046 5.771 1.00 . A A . 1 VAL HG21 1 1
35 31057 1 1 1 VAL HG22 H 22.415 -14.621 5.053 1.00 . A A . 1 VAL HG22 1 1
35 31058 1 1 1 VAL HG23 H 21.589 -15.795 4.027 1.00 . A A . 1 VAL HG23 1 1
35 31059 1 1 1 VAL N N 20.684 -14.500 7.599 1.00 . A A . 1 VAL N 1 1
35 31060 1 1 1 VAL O O 18.018 -13.655 7.063 1.00 . A A . 1 VAL O 1 1
35 31061 1 1 2 ASP C C 16.821 -11.002 5.356 1.00 . A A . 2 ASP C 1 1
35 31062 1 1 2 ASP CA C 17.673 -10.932 6.623 1.00 . A A . 2 ASP CA 1 1
35 31063 1 1 2 ASP CB C 17.988 -9.470 6.965 1.00 . A A . 2 ASP CB 1 1
35 31064 1 1 2 ASP CG C 16.702 -8.728 7.329 1.00 . A A . 2 ASP CG 1 1
35 31065 1 1 2 ASP H H 19.712 -11.207 6.116 1.00 . A A . 2 ASP H 1 1
35 31066 1 1 2 ASP HA H 17.121 -11.370 7.443 1.00 . A A . 2 ASP HA 1 1
35 31067 1 1 2 ASP HB2 H 18.671 -9.438 7.803 1.00 . A A . 2 ASP HB2 1 1
35 31068 1 1 2 ASP HB3 H 18.450 -8.993 6.113 1.00 . A A . 2 ASP HB3 1 1
35 31069 1 1 2 ASP N N 18.913 -11.679 6.432 1.00 . A A . 2 ASP N 1 1
35 31070 1 1 2 ASP O O 17.196 -10.466 4.312 1.00 . A A . 2 ASP O 1 1
35 31071 1 1 2 ASP OD1 O 16.313 -8.787 8.483 1.00 . A A . 2 ASP OD1 1 1
35 31072 1 1 2 ASP OD2 O 16.122 -8.117 6.448 1.00 . A A . 2 ASP OD2 1 1
35 31073 1 1 3 ASN C C 13.352 -12.142 4.833 1.00 . A A . 3 ASN C 1 1
35 31074 1 1 3 ASN CA C 14.764 -11.833 4.330 1.00 . A A . 3 ASN CA 1 1
35 31075 1 1 3 ASN CB C 15.268 -12.951 3.399 1.00 . A A . 3 ASN CB 1 1
35 31076 1 1 3 ASN CG C 15.498 -14.240 4.187 1.00 . A A . 3 ASN CG 1 1
35 31077 1 1 3 ASN H H 15.443 -12.084 6.321 1.00 . A A . 3 ASN H 1 1
35 31078 1 1 3 ASN HA H 14.735 -10.906 3.775 1.00 . A A . 3 ASN HA 1 1
35 31079 1 1 3 ASN HB2 H 14.537 -13.130 2.624 1.00 . A A . 3 ASN HB2 1 1
35 31080 1 1 3 ASN HB3 H 16.198 -12.642 2.943 1.00 . A A . 3 ASN HB3 1 1
35 31081 1 1 3 ASN HD21 H 17.353 -13.764 4.704 1.00 . A A . 3 ASN HD21 1 1
35 31082 1 1 3 ASN HD22 H 16.802 -15.263 5.278 1.00 . A A . 3 ASN HD22 1 1
35 31083 1 1 3 ASN N N 15.677 -11.677 5.462 1.00 . A A . 3 ASN N 1 1
35 31084 1 1 3 ASN ND2 N 16.646 -14.438 4.771 1.00 . A A . 3 ASN ND2 1 1
35 31085 1 1 3 ASN O O 12.663 -13.022 4.310 1.00 . A A . 3 ASN O 1 1
35 31086 1 1 3 ASN OD1 O 14.608 -15.085 4.272 1.00 . A A . 3 ASN OD1 1 1
35 31087 1 1 4 LYS C C 10.525 -11.165 5.469 1.00 . A A . 4 LYS C 1 1
35 31088 1 1 4 LYS CA C 11.610 -11.588 6.453 1.00 . A A . 4 LYS CA 1 1
35 31089 1 1 4 LYS CB C 11.489 -10.751 7.736 1.00 . A A . 4 LYS CB 1 1
35 31090 1 1 4 LYS CD C 13.854 -10.931 8.602 1.00 . A A . 4 LYS CD 1 1
35 31091 1 1 4 LYS CE C 14.664 -11.099 9.894 1.00 . A A . 4 LYS CE 1 1
35 31092 1 1 4 LYS CG C 12.388 -11.329 8.844 1.00 . A A . 4 LYS CG 1 1
35 31093 1 1 4 LYS H H 13.531 -10.720 6.230 1.00 . A A . 4 LYS H 1 1
35 31094 1 1 4 LYS HA H 11.475 -12.631 6.700 1.00 . A A . 4 LYS HA 1 1
35 31095 1 1 4 LYS HB2 H 11.783 -9.732 7.529 1.00 . A A . 4 LYS HB2 1 1
35 31096 1 1 4 LYS HB3 H 10.462 -10.761 8.073 1.00 . A A . 4 LYS HB3 1 1
35 31097 1 1 4 LYS HD2 H 14.276 -11.563 7.836 1.00 . A A . 4 LYS HD2 1 1
35 31098 1 1 4 LYS HD3 H 13.902 -9.900 8.283 1.00 . A A . 4 LYS HD3 1 1
35 31099 1 1 4 LYS HE2 H 14.222 -11.874 10.504 1.00 . A A . 4 LYS HE2 1 1
35 31100 1 1 4 LYS HE3 H 15.680 -11.373 9.648 1.00 . A A . 4 LYS HE3 1 1
35 31101 1 1 4 LYS HG2 H 12.063 -10.944 9.800 1.00 . A A . 4 LYS HG2 1 1
35 31102 1 1 4 LYS HG3 H 12.307 -12.407 8.848 1.00 . A A . 4 LYS HG3 1 1
35 31103 1 1 4 LYS HZ1 H 15.052 -9.971 11.601 1.00 . A A . 4 LYS HZ1 1 1
35 31104 1 1 4 LYS HZ2 H 13.695 -9.451 10.720 1.00 . A A . 4 LYS HZ2 1 1
35 31105 1 1 4 LYS HZ3 H 15.261 -9.121 10.148 1.00 . A A . 4 LYS HZ3 1 1
35 31106 1 1 4 LYS N N 12.934 -11.404 5.861 1.00 . A A . 4 LYS N 1 1
35 31107 1 1 4 LYS NZ N 14.668 -9.814 10.649 1.00 . A A . 4 LYS NZ 1 1
35 31108 1 1 4 LYS O O 10.698 -10.204 4.718 1.00 . A A . 4 LYS O 1 1
35 31109 1 1 5 PHE C C 7.723 -10.198 4.904 1.00 . A A . 5 PHE C 1 1
35 31110 1 1 5 PHE CA C 8.292 -11.578 4.586 1.00 . A A . 5 PHE CA 1 1
35 31111 1 1 5 PHE CB C 7.192 -12.645 4.715 1.00 . A A . 5 PHE CB 1 1
35 31112 1 1 5 PHE CD1 C 7.152 -13.249 7.173 1.00 . A A . 5 PHE CD1 1 1
35 31113 1 1 5 PHE CD2 C 5.379 -11.848 6.288 1.00 . A A . 5 PHE CD2 1 1
35 31114 1 1 5 PHE CE1 C 6.567 -13.187 8.442 1.00 . A A . 5 PHE CE1 1 1
35 31115 1 1 5 PHE CE2 C 4.796 -11.786 7.558 1.00 . A A . 5 PHE CE2 1 1
35 31116 1 1 5 PHE CG C 6.559 -12.581 6.093 1.00 . A A . 5 PHE CG 1 1
35 31117 1 1 5 PHE CZ C 5.389 -12.454 8.635 1.00 . A A . 5 PHE CZ 1 1
35 31118 1 1 5 PHE H H 9.325 -12.640 6.104 1.00 . A A . 5 PHE H 1 1
35 31119 1 1 5 PHE HA H 8.656 -11.578 3.579 1.00 . A A . 5 PHE HA 1 1
35 31120 1 1 5 PHE HB2 H 6.435 -12.471 3.963 1.00 . A A . 5 PHE HB2 1 1
35 31121 1 1 5 PHE HB3 H 7.624 -13.623 4.564 1.00 . A A . 5 PHE HB3 1 1
35 31122 1 1 5 PHE HD1 H 8.059 -13.816 7.026 1.00 . A A . 5 PHE HD1 1 1
35 31123 1 1 5 PHE HD2 H 4.921 -11.331 5.458 1.00 . A A . 5 PHE HD2 1 1
35 31124 1 1 5 PHE HE1 H 7.024 -13.702 9.273 1.00 . A A . 5 PHE HE1 1 1
35 31125 1 1 5 PHE HE2 H 3.888 -11.221 7.708 1.00 . A A . 5 PHE HE2 1 1
35 31126 1 1 5 PHE HZ H 4.939 -12.406 9.615 1.00 . A A . 5 PHE HZ 1 1
35 31127 1 1 5 PHE N N 9.405 -11.889 5.481 1.00 . A A . 5 PHE N 1 1
35 31128 1 1 5 PHE O O 7.158 -9.527 4.041 1.00 . A A . 5 PHE O 1 1
35 31129 1 1 6 ASN C C 8.040 -7.350 5.852 1.00 . A A . 6 ASN C 1 1
35 31130 1 1 6 ASN CA C 7.422 -8.500 6.647 1.00 . A A . 6 ASN CA 1 1
35 31131 1 1 6 ASN CB C 7.785 -8.341 8.123 1.00 . A A . 6 ASN CB 1 1
35 31132 1 1 6 ASN CG C 7.133 -9.449 8.945 1.00 . A A . 6 ASN CG 1 1
35 31133 1 1 6 ASN H H 8.362 -10.393 6.779 1.00 . A A . 6 ASN H 1 1
35 31134 1 1 6 ASN HA H 6.350 -8.459 6.550 1.00 . A A . 6 ASN HA 1 1
35 31135 1 1 6 ASN HB2 H 8.857 -8.392 8.237 1.00 . A A . 6 ASN HB2 1 1
35 31136 1 1 6 ASN HB3 H 7.432 -7.383 8.475 1.00 . A A . 6 ASN HB3 1 1
35 31137 1 1 6 ASN HD21 H 5.318 -8.656 8.844 1.00 . A A . 6 ASN HD21 1 1
35 31138 1 1 6 ASN HD22 H 5.426 -10.109 9.713 1.00 . A A . 6 ASN HD22 1 1
35 31139 1 1 6 ASN N N 7.895 -9.796 6.160 1.00 . A A . 6 ASN N 1 1
35 31140 1 1 6 ASN ND2 N 5.853 -9.401 9.188 1.00 . A A . 6 ASN ND2 1 1
35 31141 1 1 6 ASN O O 7.456 -6.270 5.750 1.00 . A A . 6 ASN O 1 1
35 31142 1 1 6 ASN OD1 O 7.807 -10.384 9.374 1.00 . A A . 6 ASN OD1 1 1
35 31143 1 1 7 LYS C C 9.093 -6.057 3.381 1.00 . A A . 7 LYS C 1 1
35 31144 1 1 7 LYS CA C 9.947 -6.570 4.536 1.00 . A A . 7 LYS CA 1 1
35 31145 1 1 7 LYS CB C 11.257 -7.155 3.991 1.00 . A A . 7 LYS CB 1 1
35 31146 1 1 7 LYS CD C 13.367 -8.370 4.639 1.00 . A A . 7 LYS CD 1 1
35 31147 1 1 7 LYS CE C 14.359 -7.470 3.893 1.00 . A A . 7 LYS CE 1 1
35 31148 1 1 7 LYS CG C 12.183 -7.538 5.157 1.00 . A A . 7 LYS CG 1 1
35 31149 1 1 7 LYS H H 9.650 -8.467 5.437 1.00 . A A . 7 LYS H 1 1
35 31150 1 1 7 LYS HA H 10.177 -5.748 5.182 1.00 . A A . 7 LYS HA 1 1
35 31151 1 1 7 LYS HB2 H 11.039 -8.032 3.399 1.00 . A A . 7 LYS HB2 1 1
35 31152 1 1 7 LYS HB3 H 11.748 -6.418 3.372 1.00 . A A . 7 LYS HB3 1 1
35 31153 1 1 7 LYS HD2 H 13.865 -8.838 5.474 1.00 . A A . 7 LYS HD2 1 1
35 31154 1 1 7 LYS HD3 H 13.004 -9.134 3.967 1.00 . A A . 7 LYS HD3 1 1
35 31155 1 1 7 LYS HE2 H 13.930 -7.161 2.951 1.00 . A A . 7 LYS HE2 1 1
35 31156 1 1 7 LYS HE3 H 14.579 -6.597 4.492 1.00 . A A . 7 LYS HE3 1 1
35 31157 1 1 7 LYS HG2 H 12.553 -6.640 5.631 1.00 . A A . 7 LYS HG2 1 1
35 31158 1 1 7 LYS HG3 H 11.630 -8.120 5.879 1.00 . A A . 7 LYS HG3 1 1
35 31159 1 1 7 LYS HZ1 H 16.041 -8.509 4.546 1.00 . A A . 7 LYS HZ1 1 1
35 31160 1 1 7 LYS HZ2 H 16.287 -7.620 3.119 1.00 . A A . 7 LYS HZ2 1 1
35 31161 1 1 7 LYS HZ3 H 15.408 -9.074 3.077 1.00 . A A . 7 LYS HZ3 1 1
35 31162 1 1 7 LYS N N 9.234 -7.589 5.307 1.00 . A A . 7 LYS N 1 1
35 31163 1 1 7 LYS NZ N 15.619 -8.225 3.639 1.00 . A A . 7 LYS NZ 1 1
35 31164 1 1 7 LYS O O 9.103 -4.864 3.073 1.00 . A A . 7 LYS O 1 1
35 31165 1 1 8 GLU C C 6.331 -5.736 2.089 1.00 . A A . 8 GLU C 1 1
35 31166 1 1 8 GLU CA C 7.485 -6.622 1.635 1.00 . A A . 8 GLU CA 1 1
35 31167 1 1 8 GLU CB C 6.923 -7.890 0.978 1.00 . A A . 8 GLU CB 1 1
35 31168 1 1 8 GLU CD C 8.508 -9.796 1.384 1.00 . A A . 8 GLU CD 1 1
35 31169 1 1 8 GLU CG C 8.066 -8.728 0.385 1.00 . A A . 8 GLU CG 1 1
35 31170 1 1 8 GLU H H 8.400 -7.894 3.070 1.00 . A A . 8 GLU H 1 1
35 31171 1 1 8 GLU HA H 8.060 -6.083 0.908 1.00 . A A . 8 GLU HA 1 1
35 31172 1 1 8 GLU HB2 H 6.394 -8.473 1.719 1.00 . A A . 8 GLU HB2 1 1
35 31173 1 1 8 GLU HB3 H 6.239 -7.611 0.190 1.00 . A A . 8 GLU HB3 1 1
35 31174 1 1 8 GLU HG2 H 7.723 -9.206 -0.523 1.00 . A A . 8 GLU HG2 1 1
35 31175 1 1 8 GLU HG3 H 8.903 -8.085 0.152 1.00 . A A . 8 GLU HG3 1 1
35 31176 1 1 8 GLU N N 8.357 -6.968 2.760 1.00 . A A . 8 GLU N 1 1
35 31177 1 1 8 GLU O O 5.854 -4.880 1.341 1.00 . A A . 8 GLU O 1 1
35 31178 1 1 8 GLU OE1 O 7.898 -10.853 1.397 1.00 . A A . 8 GLU OE1 1 1
35 31179 1 1 8 GLU OE2 O 9.443 -9.540 2.128 1.00 . A A . 8 GLU OE2 1 1
35 31180 1 1 9 LEU C C 5.218 -3.759 4.145 1.00 . A A . 9 LEU C 1 1
35 31181 1 1 9 LEU CA C 4.782 -5.186 3.875 1.00 . A A . 9 LEU CA 1 1
35 31182 1 1 9 LEU CB C 4.270 -5.814 5.183 1.00 . A A . 9 LEU CB 1 1
35 31183 1 1 9 LEU CD1 C 4.559 -8.177 4.386 1.00 . A A . 9 LEU CD1 1 1
35 31184 1 1 9 LEU CD2 C 2.890 -7.653 6.181 1.00 . A A . 9 LEU CD2 1 1
35 31185 1 1 9 LEU CG C 3.552 -7.140 4.895 1.00 . A A . 9 LEU CG 1 1
35 31186 1 1 9 LEU H H 6.307 -6.651 3.852 1.00 . A A . 9 LEU H 1 1
35 31187 1 1 9 LEU HA H 3.982 -5.169 3.154 1.00 . A A . 9 LEU HA 1 1
35 31188 1 1 9 LEU HB2 H 5.102 -5.992 5.846 1.00 . A A . 9 LEU HB2 1 1
35 31189 1 1 9 LEU HB3 H 3.578 -5.132 5.656 1.00 . A A . 9 LEU HB3 1 1
35 31190 1 1 9 LEU HD11 H 5.531 -7.962 4.793 1.00 . A A . 9 LEU HD11 1 1
35 31191 1 1 9 LEU HD12 H 4.604 -8.128 3.309 1.00 . A A . 9 LEU HD12 1 1
35 31192 1 1 9 LEU HD13 H 4.251 -9.166 4.690 1.00 . A A . 9 LEU HD13 1 1
35 31193 1 1 9 LEU HD21 H 2.438 -8.617 5.994 1.00 . A A . 9 LEU HD21 1 1
35 31194 1 1 9 LEU HD22 H 2.128 -6.956 6.497 1.00 . A A . 9 LEU HD22 1 1
35 31195 1 1 9 LEU HD23 H 3.635 -7.751 6.958 1.00 . A A . 9 LEU HD23 1 1
35 31196 1 1 9 LEU HG H 2.796 -6.981 4.142 1.00 . A A . 9 LEU HG 1 1
35 31197 1 1 9 LEU N N 5.885 -5.957 3.315 1.00 . A A . 9 LEU N 1 1
35 31198 1 1 9 LEU O O 4.447 -2.826 3.938 1.00 . A A . 9 LEU O 1 1
35 31199 1 1 10 GLY C C 7.285 -1.616 3.505 1.00 . A A . 10 GLY C 1 1
35 31200 1 1 10 GLY CA C 7.004 -2.271 4.830 1.00 . A A . 10 GLY CA 1 1
35 31201 1 1 10 GLY H H 7.062 -4.371 4.668 1.00 . A A . 10 GLY H 1 1
35 31202 1 1 10 GLY HA2 H 6.282 -1.688 5.386 1.00 . A A . 10 GLY HA2 1 1
35 31203 1 1 10 GLY HA3 H 7.920 -2.351 5.392 1.00 . A A . 10 GLY HA3 1 1
35 31204 1 1 10 GLY N N 6.471 -3.594 4.571 1.00 . A A . 10 GLY N 1 1
35 31205 1 1 10 GLY O O 7.213 -0.394 3.364 1.00 . A A . 10 GLY O 1 1
35 31206 1 1 11 TRP C C 6.701 -1.339 0.573 1.00 . A A . 11 TRP C 1 1
35 31207 1 1 11 TRP CA C 7.904 -2.023 1.200 1.00 . A A . 11 TRP CA 1 1
35 31208 1 1 11 TRP CB C 8.297 -3.228 0.348 1.00 . A A . 11 TRP CB 1 1
35 31209 1 1 11 TRP CD1 C 10.194 -2.189 -0.862 1.00 . A A . 11 TRP CD1 1 1
35 31210 1 1 11 TRP CD2 C 8.497 -2.703 -2.231 1.00 . A A . 11 TRP CD2 1 1
35 31211 1 1 11 TRP CE2 C 9.493 -2.115 -3.039 1.00 . A A . 11 TRP CE2 1 1
35 31212 1 1 11 TRP CE3 C 7.308 -3.131 -2.840 1.00 . A A . 11 TRP CE3 1 1
35 31213 1 1 11 TRP CG C 8.975 -2.730 -0.864 1.00 . A A . 11 TRP CG 1 1
35 31214 1 1 11 TRP CH2 C 8.126 -2.387 -5.007 1.00 . A A . 11 TRP CH2 1 1
35 31215 1 1 11 TRP CZ2 C 9.316 -1.954 -4.412 1.00 . A A . 11 TRP CZ2 1 1
35 31216 1 1 11 TRP CZ3 C 7.124 -2.973 -4.222 1.00 . A A . 11 TRP CZ3 1 1
35 31217 1 1 11 TRP H H 7.630 -3.428 2.727 1.00 . A A . 11 TRP H 1 1
35 31218 1 1 11 TRP HA H 8.730 -1.338 1.239 1.00 . A A . 11 TRP HA 1 1
35 31219 1 1 11 TRP HB2 H 8.969 -3.865 0.902 1.00 . A A . 11 TRP HB2 1 1
35 31220 1 1 11 TRP HB3 H 7.418 -3.784 0.066 1.00 . A A . 11 TRP HB3 1 1
35 31221 1 1 11 TRP HD1 H 10.811 -2.064 0.022 1.00 . A A . 11 TRP HD1 1 1
35 31222 1 1 11 TRP HE1 H 11.341 -1.374 -2.430 1.00 . A A . 11 TRP HE1 1 1
35 31223 1 1 11 TRP HE3 H 6.530 -3.581 -2.238 1.00 . A A . 11 TRP HE3 1 1
35 31224 1 1 11 TRP HH2 H 7.980 -2.267 -6.071 1.00 . A A . 11 TRP HH2 1 1
35 31225 1 1 11 TRP HZ2 H 10.092 -1.501 -5.011 1.00 . A A . 11 TRP HZ2 1 1
35 31226 1 1 11 TRP HZ3 H 6.205 -3.307 -4.682 1.00 . A A . 11 TRP HZ3 1 1
35 31227 1 1 11 TRP N N 7.602 -2.469 2.533 1.00 . A A . 11 TRP N 1 1
35 31228 1 1 11 TRP NE1 N 10.510 -1.804 -2.155 1.00 . A A . 11 TRP NE1 1 1
35 31229 1 1 11 TRP O O 6.795 -0.209 0.101 1.00 . A A . 11 TRP O 1 1
35 31230 1 1 12 ALA C C 3.834 -0.311 0.849 1.00 . A A . 12 ALA C 1 1
35 31231 1 1 12 ALA CA C 4.350 -1.477 0.022 1.00 . A A . 12 ALA CA 1 1
35 31232 1 1 12 ALA CB C 3.275 -2.545 -0.095 1.00 . A A . 12 ALA CB 1 1
35 31233 1 1 12 ALA H H 5.548 -2.928 0.995 1.00 . A A . 12 ALA H 1 1
35 31234 1 1 12 ALA HA H 4.573 -1.116 -0.968 1.00 . A A . 12 ALA HA 1 1
35 31235 1 1 12 ALA HB1 H 3.526 -3.216 -0.902 1.00 . A A . 12 ALA HB1 1 1
35 31236 1 1 12 ALA HB2 H 2.327 -2.074 -0.307 1.00 . A A . 12 ALA HB2 1 1
35 31237 1 1 12 ALA HB3 H 3.211 -3.096 0.829 1.00 . A A . 12 ALA HB3 1 1
35 31238 1 1 12 ALA N N 5.567 -2.029 0.587 1.00 . A A . 12 ALA N 1 1
35 31239 1 1 12 ALA O O 3.208 0.599 0.321 1.00 . A A . 12 ALA O 1 1
35 31240 1 1 13 THR C C 4.174 2.034 2.581 1.00 . A A . 13 THR C 1 1
35 31241 1 1 13 THR CA C 3.602 0.715 3.025 1.00 . A A . 13 THR CA 1 1
35 31242 1 1 13 THR CB C 3.982 0.445 4.493 1.00 . A A . 13 THR CB 1 1
35 31243 1 1 13 THR CG2 C 3.534 1.614 5.389 1.00 . A A . 13 THR CG2 1 1
35 31244 1 1 13 THR H H 4.595 -1.082 2.521 1.00 . A A . 13 THR H 1 1
35 31245 1 1 13 THR HA H 2.531 0.760 2.946 1.00 . A A . 13 THR HA 1 1
35 31246 1 1 13 THR HB H 5.054 0.332 4.570 1.00 . A A . 13 THR HB 1 1
35 31247 1 1 13 THR HG1 H 3.605 -1.453 4.326 1.00 . A A . 13 THR HG1 1 1
35 31248 1 1 13 THR HG21 H 2.739 2.162 4.905 1.00 . A A . 13 THR HG21 1 1
35 31249 1 1 13 THR HG22 H 4.369 2.277 5.561 1.00 . A A . 13 THR HG22 1 1
35 31250 1 1 13 THR HG23 H 3.181 1.231 6.334 1.00 . A A . 13 THR HG23 1 1
35 31251 1 1 13 THR N N 4.084 -0.346 2.154 1.00 . A A . 13 THR N 1 1
35 31252 1 1 13 THR O O 3.438 3.002 2.421 1.00 . A A . 13 THR O 1 1
35 31253 1 1 13 THR OG1 O 3.353 -0.748 4.927 1.00 . A A . 13 THR OG1 1 1
35 31254 1 1 14 TRP C C 5.748 3.574 0.449 1.00 . A A . 14 TRP C 1 1
35 31255 1 1 14 TRP CA C 6.145 3.255 1.904 1.00 . A A . 14 TRP CA 1 1
35 31256 1 1 14 TRP CB C 7.664 3.130 2.145 1.00 . A A . 14 TRP CB 1 1
35 31257 1 1 14 TRP CD1 C 8.934 1.129 1.311 1.00 . A A . 14 TRP CD1 1 1
35 31258 1 1 14 TRP CD2 C 8.537 2.623 -0.311 1.00 . A A . 14 TRP CD2 1 1
35 31259 1 1 14 TRP CE2 C 9.209 1.538 -0.910 1.00 . A A . 14 TRP CE2 1 1
35 31260 1 1 14 TRP CE3 C 8.179 3.711 -1.122 1.00 . A A . 14 TRP CE3 1 1
35 31261 1 1 14 TRP CG C 8.342 2.321 1.094 1.00 . A A . 14 TRP CG 1 1
35 31262 1 1 14 TRP CH2 C 9.135 2.617 -3.046 1.00 . A A . 14 TRP CH2 1 1
35 31263 1 1 14 TRP CZ2 C 9.508 1.531 -2.259 1.00 . A A . 14 TRP CZ2 1 1
35 31264 1 1 14 TRP CZ3 C 8.478 3.706 -2.480 1.00 . A A . 14 TRP CZ3 1 1
35 31265 1 1 14 TRP H H 6.004 1.231 2.482 1.00 . A A . 14 TRP H 1 1
35 31266 1 1 14 TRP HA H 5.786 4.069 2.518 1.00 . A A . 14 TRP HA 1 1
35 31267 1 1 14 TRP HB2 H 8.105 4.110 2.182 1.00 . A A . 14 TRP HB2 1 1
35 31268 1 1 14 TRP HB3 H 7.801 2.637 3.102 1.00 . A A . 14 TRP HB3 1 1
35 31269 1 1 14 TRP HD1 H 8.989 0.620 2.260 1.00 . A A . 14 TRP HD1 1 1
35 31270 1 1 14 TRP HE1 H 9.886 -0.200 -0.004 1.00 . A A . 14 TRP HE1 1 1
35 31271 1 1 14 TRP HE3 H 7.680 4.559 -0.690 1.00 . A A . 14 TRP HE3 1 1
35 31272 1 1 14 TRP HH2 H 9.342 2.609 -4.085 1.00 . A A . 14 TRP HH2 1 1
35 31273 1 1 14 TRP HZ2 H 10.011 0.688 -2.698 1.00 . A A . 14 TRP HZ2 1 1
35 31274 1 1 14 TRP HZ3 H 8.193 4.544 -3.099 1.00 . A A . 14 TRP HZ3 1 1
35 31275 1 1 14 TRP N N 5.482 2.051 2.355 1.00 . A A . 14 TRP N 1 1
35 31276 1 1 14 TRP NE1 N 9.431 0.655 0.118 1.00 . A A . 14 TRP NE1 1 1
35 31277 1 1 14 TRP O O 5.566 4.742 0.110 1.00 . A A . 14 TRP O 1 1
35 31278 1 1 15 GLU C C 3.852 3.484 -1.878 1.00 . A A . 15 GLU C 1 1
35 31279 1 1 15 GLU CA C 5.179 2.740 -1.801 1.00 . A A . 15 GLU CA 1 1
35 31280 1 1 15 GLU CB C 4.942 1.377 -2.451 1.00 . A A . 15 GLU CB 1 1
35 31281 1 1 15 GLU CD C 6.494 0.270 -4.080 1.00 . A A . 15 GLU CD 1 1
35 31282 1 1 15 GLU CG C 6.229 0.573 -2.604 1.00 . A A . 15 GLU CG 1 1
35 31283 1 1 15 GLU H H 5.731 1.617 -0.091 1.00 . A A . 15 GLU H 1 1
35 31284 1 1 15 GLU HA H 5.929 3.270 -2.341 1.00 . A A . 15 GLU HA 1 1
35 31285 1 1 15 GLU HB2 H 4.262 0.816 -1.824 1.00 . A A . 15 GLU HB2 1 1
35 31286 1 1 15 GLU HB3 H 4.499 1.523 -3.416 1.00 . A A . 15 GLU HB3 1 1
35 31287 1 1 15 GLU HG2 H 7.051 1.122 -2.188 1.00 . A A . 15 GLU HG2 1 1
35 31288 1 1 15 GLU HG3 H 6.112 -0.354 -2.073 1.00 . A A . 15 GLU HG3 1 1
35 31289 1 1 15 GLU N N 5.578 2.535 -0.401 1.00 . A A . 15 GLU N 1 1
35 31290 1 1 15 GLU O O 3.697 4.457 -2.619 1.00 . A A . 15 GLU O 1 1
35 31291 1 1 15 GLU OE1 O 5.650 -0.361 -4.698 1.00 . A A . 15 GLU OE1 1 1
35 31292 1 1 15 GLU OE2 O 7.535 0.665 -4.573 1.00 . A A . 15 GLU OE2 1 1
35 31293 1 1 16 ILE C C 1.652 4.933 -0.368 1.00 . A A . 16 ILE C 1 1
35 31294 1 1 16 ILE CA C 1.576 3.564 -1.012 1.00 . A A . 16 ILE CA 1 1
35 31295 1 1 16 ILE CB C 0.749 2.560 -0.207 1.00 . A A . 16 ILE CB 1 1
35 31296 1 1 16 ILE CD1 C 0.065 0.157 -0.253 1.00 . A A . 16 ILE CD1 1 1
35 31297 1 1 16 ILE CG1 C 0.752 1.264 -1.026 1.00 . A A . 16 ILE CG1 1 1
35 31298 1 1 16 ILE CG2 C -0.696 3.043 0.054 1.00 . A A . 16 ILE CG2 1 1
35 31299 1 1 16 ILE H H 3.128 2.224 -0.537 1.00 . A A . 16 ILE H 1 1
35 31300 1 1 16 ILE HA H 1.156 3.659 -2.006 1.00 . A A . 16 ILE HA 1 1
35 31301 1 1 16 ILE HB H 1.238 2.377 0.743 1.00 . A A . 16 ILE HB 1 1
35 31302 1 1 16 ILE HD11 H 0.798 -0.370 0.333 1.00 . A A . 16 ILE HD11 1 1
35 31303 1 1 16 ILE HD12 H -0.411 -0.529 -0.954 1.00 . A A . 16 ILE HD12 1 1
35 31304 1 1 16 ILE HD13 H -0.676 0.599 0.404 1.00 . A A . 16 ILE HD13 1 1
35 31305 1 1 16 ILE HG12 H 0.228 1.435 -1.949 1.00 . A A . 16 ILE HG12 1 1
35 31306 1 1 16 ILE HG13 H 1.782 0.972 -1.250 1.00 . A A . 16 ILE HG13 1 1
35 31307 1 1 16 ILE HG21 H -0.835 4.026 -0.359 1.00 . A A . 16 ILE HG21 1 1
35 31308 1 1 16 ILE HG22 H -0.876 3.071 1.122 1.00 . A A . 16 ILE HG22 1 1
35 31309 1 1 16 ILE HG23 H -1.402 2.356 -0.402 1.00 . A A . 16 ILE HG23 1 1
35 31310 1 1 16 ILE N N 2.914 3.000 -1.094 1.00 . A A . 16 ILE N 1 1
35 31311 1 1 16 ILE O O 1.052 5.894 -0.835 1.00 . A A . 16 ILE O 1 1
35 31312 1 1 17 PHE C C 3.351 7.305 0.514 1.00 . A A . 17 PHE C 1 1
35 31313 1 1 17 PHE CA C 2.650 6.266 1.397 1.00 . A A . 17 PHE CA 1 1
35 31314 1 1 17 PHE CB C 3.516 6.018 2.632 1.00 . A A . 17 PHE CB 1 1
35 31315 1 1 17 PHE CD1 C 1.639 6.919 4.102 1.00 . A A . 17 PHE CD1 1 1
35 31316 1 1 17 PHE CD2 C 2.990 5.062 4.895 1.00 . A A . 17 PHE CD2 1 1
35 31317 1 1 17 PHE CE1 C 0.901 6.880 5.291 1.00 . A A . 17 PHE CE1 1 1
35 31318 1 1 17 PHE CE2 C 2.255 5.031 6.081 1.00 . A A . 17 PHE CE2 1 1
35 31319 1 1 17 PHE CG C 2.690 6.003 3.903 1.00 . A A . 17 PHE CG 1 1
35 31320 1 1 17 PHE CZ C 1.210 5.940 6.282 1.00 . A A . 17 PHE CZ 1 1
35 31321 1 1 17 PHE H H 2.901 4.190 0.985 1.00 . A A . 17 PHE H 1 1
35 31322 1 1 17 PHE HA H 1.696 6.656 1.697 1.00 . A A . 17 PHE HA 1 1
35 31323 1 1 17 PHE HB2 H 4.000 5.065 2.521 1.00 . A A . 17 PHE HB2 1 1
35 31324 1 1 17 PHE HB3 H 4.268 6.787 2.704 1.00 . A A . 17 PHE HB3 1 1
35 31325 1 1 17 PHE HD1 H 1.384 7.639 3.328 1.00 . A A . 17 PHE HD1 1 1
35 31326 1 1 17 PHE HD2 H 3.796 4.360 4.744 1.00 . A A . 17 PHE HD2 1 1
35 31327 1 1 17 PHE HE1 H 0.091 7.569 5.439 1.00 . A A . 17 PHE HE1 1 1
35 31328 1 1 17 PHE HE2 H 2.487 4.297 6.836 1.00 . A A . 17 PHE HE2 1 1
35 31329 1 1 17 PHE HZ H 0.641 5.915 7.200 1.00 . A A . 17 PHE HZ 1 1
35 31330 1 1 17 PHE N N 2.437 5.007 0.686 1.00 . A A . 17 PHE N 1 1
35 31331 1 1 17 PHE O O 3.318 8.500 0.815 1.00 . A A . 17 PHE O 1 1
35 31332 1 1 18 ASN C C 3.747 8.366 -2.482 1.00 . A A . 18 ASN C 1 1
35 31333 1 1 18 ASN CA C 4.705 7.748 -1.472 1.00 . A A . 18 ASN CA 1 1
35 31334 1 1 18 ASN CB C 5.831 6.987 -2.194 1.00 . A A . 18 ASN CB 1 1
35 31335 1 1 18 ASN CG C 7.109 6.998 -1.354 1.00 . A A . 18 ASN CG 1 1
35 31336 1 1 18 ASN H H 3.977 5.887 -0.757 1.00 . A A . 18 ASN H 1 1
35 31337 1 1 18 ASN HA H 5.146 8.545 -0.891 1.00 . A A . 18 ASN HA 1 1
35 31338 1 1 18 ASN HB2 H 5.526 5.966 -2.360 1.00 . A A . 18 ASN HB2 1 1
35 31339 1 1 18 ASN HB3 H 6.031 7.456 -3.147 1.00 . A A . 18 ASN HB3 1 1
35 31340 1 1 18 ASN HD21 H 6.155 7.017 0.389 1.00 . A A . 18 ASN HD21 1 1
35 31341 1 1 18 ASN HD22 H 7.849 7.020 0.490 1.00 . A A . 18 ASN HD22 1 1
35 31342 1 1 18 ASN N N 3.990 6.847 -0.566 1.00 . A A . 18 ASN N 1 1
35 31343 1 1 18 ASN ND2 N 7.031 7.014 -0.050 1.00 . A A . 18 ASN ND2 1 1
35 31344 1 1 18 ASN O O 4.170 8.980 -3.465 1.00 . A A . 18 ASN O 1 1
35 31345 1 1 18 ASN OD1 O 8.211 6.990 -1.902 1.00 . A A . 18 ASN OD1 1 1
35 31346 1 1 19 LEU C C 1.148 10.195 -2.682 1.00 . A A . 19 LEU C 1 1
35 31347 1 1 19 LEU CA C 1.434 8.768 -3.088 1.00 . A A . 19 LEU CA 1 1
35 31348 1 1 19 LEU CB C 0.164 7.936 -3.007 1.00 . A A . 19 LEU CB 1 1
35 31349 1 1 19 LEU CD1 C -0.977 5.914 -3.941 1.00 . A A . 19 LEU CD1 1 1
35 31350 1 1 19 LEU CD2 C 1.024 6.834 -5.089 1.00 . A A . 19 LEU CD2 1 1
35 31351 1 1 19 LEU CG C 0.367 6.600 -3.735 1.00 . A A . 19 LEU CG 1 1
35 31352 1 1 19 LEU H H 2.177 7.738 -1.414 1.00 . A A . 19 LEU H 1 1
35 31353 1 1 19 LEU HA H 1.798 8.757 -4.091 1.00 . A A . 19 LEU HA 1 1
35 31354 1 1 19 LEU HB2 H -0.067 7.749 -1.970 1.00 . A A . 19 LEU HB2 1 1
35 31355 1 1 19 LEU HB3 H -0.648 8.477 -3.465 1.00 . A A . 19 LEU HB3 1 1
35 31356 1 1 19 LEU HD11 H -0.984 4.999 -3.386 1.00 . A A . 19 LEU HD11 1 1
35 31357 1 1 19 LEU HD12 H -1.125 5.698 -4.992 1.00 . A A . 19 LEU HD12 1 1
35 31358 1 1 19 LEU HD13 H -1.771 6.556 -3.587 1.00 . A A . 19 LEU HD13 1 1
35 31359 1 1 19 LEU HD21 H 2.098 6.737 -4.972 1.00 . A A . 19 LEU HD21 1 1
35 31360 1 1 19 LEU HD22 H 0.785 7.835 -5.438 1.00 . A A . 19 LEU HD22 1 1
35 31361 1 1 19 LEU HD23 H 0.659 6.102 -5.797 1.00 . A A . 19 LEU HD23 1 1
35 31362 1 1 19 LEU HG H 1.001 5.961 -3.138 1.00 . A A . 19 LEU HG 1 1
35 31363 1 1 19 LEU N N 2.451 8.215 -2.218 1.00 . A A . 19 LEU N 1 1
35 31364 1 1 19 LEU O O 0.851 10.458 -1.513 1.00 . A A . 19 LEU O 1 1
35 31365 1 1 20 PRO C C -0.404 12.971 -3.089 1.00 . A A . 20 PRO C 1 1
35 31366 1 1 20 PRO CA C 1.061 12.549 -3.267 1.00 . A A . 20 PRO CA 1 1
35 31367 1 1 20 PRO CB C 1.700 13.321 -4.438 1.00 . A A . 20 PRO CB 1 1
35 31368 1 1 20 PRO CD C 1.620 10.958 -5.013 1.00 . A A . 20 PRO CD 1 1
35 31369 1 1 20 PRO CG C 2.235 12.301 -5.393 1.00 . A A . 20 PRO CG 1 1
35 31370 1 1 20 PRO HA H 1.608 12.754 -2.377 1.00 . A A . 20 PRO HA 1 1
35 31371 1 1 20 PRO HB2 H 0.958 13.935 -4.931 1.00 . A A . 20 PRO HB2 1 1
35 31372 1 1 20 PRO HB3 H 2.507 13.939 -4.076 1.00 . A A . 20 PRO HB3 1 1
35 31373 1 1 20 PRO HD2 H 0.737 10.760 -5.607 1.00 . A A . 20 PRO HD2 1 1
35 31374 1 1 20 PRO HD3 H 2.347 10.177 -5.134 1.00 . A A . 20 PRO HD3 1 1
35 31375 1 1 20 PRO HG2 H 1.957 12.563 -6.405 1.00 . A A . 20 PRO HG2 1 1
35 31376 1 1 20 PRO HG3 H 3.309 12.244 -5.309 1.00 . A A . 20 PRO HG3 1 1
35 31377 1 1 20 PRO N N 1.269 11.130 -3.593 1.00 . A A . 20 PRO N 1 1
35 31378 1 1 20 PRO O O -0.675 14.173 -3.020 1.00 . A A . 20 PRO O 1 1
35 31379 1 1 21 ASN C C -3.440 11.649 -1.782 1.00 . A A . 21 ASN C 1 1
35 31380 1 1 21 ASN CA C -2.758 12.408 -2.911 1.00 . A A . 21 ASN CA 1 1
35 31381 1 1 21 ASN CB C -3.503 12.148 -4.230 1.00 . A A . 21 ASN CB 1 1
35 31382 1 1 21 ASN CG C -2.531 12.016 -5.402 1.00 . A A . 21 ASN CG 1 1
35 31383 1 1 21 ASN H H -1.132 11.064 -3.123 1.00 . A A . 21 ASN H 1 1
35 31384 1 1 21 ASN HA H -2.816 13.464 -2.694 1.00 . A A . 21 ASN HA 1 1
35 31385 1 1 21 ASN HB2 H -4.071 11.241 -4.143 1.00 . A A . 21 ASN HB2 1 1
35 31386 1 1 21 ASN HB3 H -4.177 12.969 -4.420 1.00 . A A . 21 ASN HB3 1 1
35 31387 1 1 21 ASN HD21 H -3.353 13.479 -6.443 1.00 . A A . 21 ASN HD21 1 1
35 31388 1 1 21 ASN HD22 H -2.032 12.718 -7.181 1.00 . A A . 21 ASN HD22 1 1
35 31389 1 1 21 ASN N N -1.357 12.023 -3.043 1.00 . A A . 21 ASN N 1 1
35 31390 1 1 21 ASN ND2 N -2.648 12.805 -6.426 1.00 . A A . 21 ASN ND2 1 1
35 31391 1 1 21 ASN O O -4.529 12.028 -1.362 1.00 . A A . 21 ASN O 1 1
35 31392 1 1 21 ASN OD1 O -1.639 11.174 -5.383 1.00 . A A . 21 ASN OD1 1 1
35 31393 1 1 22 LEU C C -3.511 10.533 1.081 1.00 . A A . 22 LEU C 1 1
35 31394 1 1 22 LEU CA C -3.388 9.783 -0.227 1.00 . A A . 22 LEU CA 1 1
35 31395 1 1 22 LEU CB C -2.536 8.557 0.076 1.00 . A A . 22 LEU CB 1 1
35 31396 1 1 22 LEU CD1 C -1.753 6.304 -0.649 1.00 . A A . 22 LEU CD1 1 1
35 31397 1 1 22 LEU CD2 C -3.969 7.145 -1.400 1.00 . A A . 22 LEU CD2 1 1
35 31398 1 1 22 LEU CG C -2.538 7.553 -1.074 1.00 . A A . 22 LEU CG 1 1
35 31399 1 1 22 LEU H H -1.934 10.316 -1.666 1.00 . A A . 22 LEU H 1 1
35 31400 1 1 22 LEU HA H -4.368 9.450 -0.529 1.00 . A A . 22 LEU HA 1 1
35 31401 1 1 22 LEU HB2 H -1.520 8.869 0.273 1.00 . A A . 22 LEU HB2 1 1
35 31402 1 1 22 LEU HB3 H -2.938 8.086 0.954 1.00 . A A . 22 LEU HB3 1 1
35 31403 1 1 22 LEU HD11 H -1.300 5.851 -1.509 1.00 . A A . 22 LEU HD11 1 1
35 31404 1 1 22 LEU HD12 H -2.431 5.594 -0.194 1.00 . A A . 22 LEU HD12 1 1
35 31405 1 1 22 LEU HD13 H -0.977 6.579 0.067 1.00 . A A . 22 LEU HD13 1 1
35 31406 1 1 22 LEU HD21 H -4.356 7.800 -2.171 1.00 . A A . 22 LEU HD21 1 1
35 31407 1 1 22 LEU HD22 H -4.580 7.220 -0.503 1.00 . A A . 22 LEU HD22 1 1
35 31408 1 1 22 LEU HD23 H -3.973 6.127 -1.754 1.00 . A A . 22 LEU HD23 1 1
35 31409 1 1 22 LEU HG H -2.082 7.998 -1.943 1.00 . A A . 22 LEU HG 1 1
35 31410 1 1 22 LEU N N -2.804 10.580 -1.296 1.00 . A A . 22 LEU N 1 1
35 31411 1 1 22 LEU O O -2.794 11.499 1.352 1.00 . A A . 22 LEU O 1 1
35 31412 1 1 23 ASN C C -4.213 9.344 4.189 1.00 . A A . 23 ASN C 1 1
35 31413 1 1 23 ASN CA C -4.619 10.472 3.247 1.00 . A A . 23 ASN CA 1 1
35 31414 1 1 23 ASN CB C -6.099 10.821 3.439 1.00 . A A . 23 ASN CB 1 1
35 31415 1 1 23 ASN CG C -6.302 11.521 4.778 1.00 . A A . 23 ASN CG 1 1
35 31416 1 1 23 ASN H H -4.868 9.184 1.619 1.00 . A A . 23 ASN H 1 1
35 31417 1 1 23 ASN HA H -4.007 11.343 3.438 1.00 . A A . 23 ASN HA 1 1
35 31418 1 1 23 ASN HB2 H -6.417 11.476 2.641 1.00 . A A . 23 ASN HB2 1 1
35 31419 1 1 23 ASN HB3 H -6.688 9.916 3.414 1.00 . A A . 23 ASN HB3 1 1
35 31420 1 1 23 ASN HD21 H -7.045 9.911 5.662 1.00 . A A . 23 ASN HD21 1 1
35 31421 1 1 23 ASN HD22 H -6.939 11.294 6.641 1.00 . A A . 23 ASN HD22 1 1
35 31422 1 1 23 ASN N N -4.390 9.989 1.908 1.00 . A A . 23 ASN N 1 1
35 31423 1 1 23 ASN ND2 N -6.804 10.853 5.776 1.00 . A A . 23 ASN ND2 1 1
35 31424 1 1 23 ASN O O -4.315 8.170 3.818 1.00 . A A . 23 ASN O 1 1
35 31425 1 1 23 ASN OD1 O -5.986 12.701 4.919 1.00 . A A . 23 ASN OD1 1 1
35 31426 1 1 24 GLY C C -4.351 7.560 6.477 1.00 . A A . 24 GLY C 1 1
35 31427 1 1 24 GLY CA C -3.316 8.678 6.353 1.00 . A A . 24 GLY CA 1 1
35 31428 1 1 24 GLY H H -3.670 10.629 5.615 1.00 . A A . 24 GLY H 1 1
35 31429 1 1 24 GLY HA2 H -2.374 8.256 6.034 1.00 . A A . 24 GLY HA2 1 1
35 31430 1 1 24 GLY HA3 H -3.187 9.146 7.317 1.00 . A A . 24 GLY HA3 1 1
35 31431 1 1 24 GLY N N -3.743 9.687 5.383 1.00 . A A . 24 GLY N 1 1
35 31432 1 1 24 GLY O O -4.007 6.427 6.797 1.00 . A A . 24 GLY O 1 1
35 31433 1 1 25 VAL C C -6.616 5.919 5.114 1.00 . A A . 25 VAL C 1 1
35 31434 1 1 25 VAL CA C -6.696 6.915 6.273 1.00 . A A . 25 VAL CA 1 1
35 31435 1 1 25 VAL CB C -8.048 7.640 6.245 1.00 . A A . 25 VAL CB 1 1
35 31436 1 1 25 VAL CG1 C -9.184 6.610 6.217 1.00 . A A . 25 VAL CG1 1 1
35 31437 1 1 25 VAL CG2 C -8.183 8.503 7.505 1.00 . A A . 25 VAL CG2 1 1
35 31438 1 1 25 VAL H H -5.820 8.808 5.935 1.00 . A A . 25 VAL H 1 1
35 31439 1 1 25 VAL HA H -6.624 6.372 7.205 1.00 . A A . 25 VAL HA 1 1
35 31440 1 1 25 VAL HB H -8.104 8.267 5.364 1.00 . A A . 25 VAL HB 1 1
35 31441 1 1 25 VAL HG11 H -8.937 5.787 6.874 1.00 . A A . 25 VAL HG11 1 1
35 31442 1 1 25 VAL HG12 H -9.312 6.240 5.209 1.00 . A A . 25 VAL HG12 1 1
35 31443 1 1 25 VAL HG13 H -10.102 7.072 6.549 1.00 . A A . 25 VAL HG13 1 1
35 31444 1 1 25 VAL HG21 H -9.129 9.024 7.487 1.00 . A A . 25 VAL HG21 1 1
35 31445 1 1 25 VAL HG22 H -7.377 9.220 7.540 1.00 . A A . 25 VAL HG22 1 1
35 31446 1 1 25 VAL HG23 H -8.136 7.870 8.379 1.00 . A A . 25 VAL HG23 1 1
35 31447 1 1 25 VAL N N -5.614 7.891 6.203 1.00 . A A . 25 VAL N 1 1
35 31448 1 1 25 VAL O O -6.717 4.710 5.326 1.00 . A A . 25 VAL O 1 1
35 31449 1 1 26 GLN C C -5.102 4.765 2.707 1.00 . A A . 26 GLN C 1 1
35 31450 1 1 26 GLN CA C -6.369 5.587 2.712 1.00 . A A . 26 GLN CA 1 1
35 31451 1 1 26 GLN CB C -6.440 6.462 1.470 1.00 . A A . 26 GLN CB 1 1
35 31452 1 1 26 GLN CD C -7.999 7.945 0.153 1.00 . A A . 26 GLN CD 1 1
35 31453 1 1 26 GLN CG C -7.805 7.154 1.444 1.00 . A A . 26 GLN CG 1 1
35 31454 1 1 26 GLN H H -6.369 7.405 3.772 1.00 . A A . 26 GLN H 1 1
35 31455 1 1 26 GLN HA H -7.209 4.913 2.704 1.00 . A A . 26 GLN HA 1 1
35 31456 1 1 26 GLN HB2 H -5.654 7.205 1.502 1.00 . A A . 26 GLN HB2 1 1
35 31457 1 1 26 GLN HB3 H -6.327 5.853 0.593 1.00 . A A . 26 GLN HB3 1 1
35 31458 1 1 26 GLN HE21 H -6.320 7.311 -0.680 1.00 . A A . 26 GLN HE21 1 1
35 31459 1 1 26 GLN HE22 H -7.235 8.380 -1.622 1.00 . A A . 26 GLN HE22 1 1
35 31460 1 1 26 GLN HG2 H -8.579 6.402 1.526 1.00 . A A . 26 GLN HG2 1 1
35 31461 1 1 26 GLN HG3 H -7.874 7.827 2.285 1.00 . A A . 26 GLN HG3 1 1
35 31462 1 1 26 GLN N N -6.444 6.434 3.890 1.00 . A A . 26 GLN N 1 1
35 31463 1 1 26 GLN NE2 N -7.111 7.872 -0.794 1.00 . A A . 26 GLN NE2 1 1
35 31464 1 1 26 GLN O O -5.143 3.567 2.425 1.00 . A A . 26 GLN O 1 1
35 31465 1 1 26 GLN OE1 O -9.001 8.642 -0.001 1.00 . A A . 26 GLN OE1 1 1
35 31466 1 1 27 VAL C C -2.821 3.542 4.064 1.00 . A A . 27 VAL C 1 1
35 31467 1 1 27 VAL CA C -2.721 4.677 3.067 1.00 . A A . 27 VAL CA 1 1
35 31468 1 1 27 VAL CB C -1.578 5.603 3.486 1.00 . A A . 27 VAL CB 1 1
35 31469 1 1 27 VAL CG1 C -0.268 4.807 3.451 1.00 . A A . 27 VAL CG1 1 1
35 31470 1 1 27 VAL CG2 C -1.494 6.791 2.524 1.00 . A A . 27 VAL CG2 1 1
35 31471 1 1 27 VAL H H -4.005 6.350 3.267 1.00 . A A . 27 VAL H 1 1
35 31472 1 1 27 VAL HA H -2.512 4.271 2.086 1.00 . A A . 27 VAL HA 1 1
35 31473 1 1 27 VAL HB H -1.759 5.971 4.494 1.00 . A A . 27 VAL HB 1 1
35 31474 1 1 27 VAL HG11 H 0.136 4.742 4.448 1.00 . A A . 27 VAL HG11 1 1
35 31475 1 1 27 VAL HG12 H 0.436 5.299 2.804 1.00 . A A . 27 VAL HG12 1 1
35 31476 1 1 27 VAL HG13 H -0.456 3.815 3.077 1.00 . A A . 27 VAL HG13 1 1
35 31477 1 1 27 VAL HG21 H -0.483 6.906 2.164 1.00 . A A . 27 VAL HG21 1 1
35 31478 1 1 27 VAL HG22 H -1.800 7.695 3.029 1.00 . A A . 27 VAL HG22 1 1
35 31479 1 1 27 VAL HG23 H -2.148 6.610 1.695 1.00 . A A . 27 VAL HG23 1 1
35 31480 1 1 27 VAL N N -3.981 5.397 3.037 1.00 . A A . 27 VAL N 1 1
35 31481 1 1 27 VAL O O -2.561 2.399 3.726 1.00 . A A . 27 VAL O 1 1
35 31482 1 1 28 LYS C C -4.338 1.798 5.885 1.00 . A A . 28 LYS C 1 1
35 31483 1 1 28 LYS CA C -3.427 2.905 6.344 1.00 . A A . 28 LYS CA 1 1
35 31484 1 1 28 LYS CB C -4.004 3.556 7.609 1.00 . A A . 28 LYS CB 1 1
35 31485 1 1 28 LYS CD C -1.869 3.308 8.983 1.00 . A A . 28 LYS CD 1 1
35 31486 1 1 28 LYS CE C -2.570 2.217 9.811 1.00 . A A . 28 LYS CE 1 1
35 31487 1 1 28 LYS CG C -2.895 4.297 8.384 1.00 . A A . 28 LYS CG 1 1
35 31488 1 1 28 LYS H H -3.464 4.807 5.441 1.00 . A A . 28 LYS H 1 1
35 31489 1 1 28 LYS HA H -2.469 2.480 6.582 1.00 . A A . 28 LYS HA 1 1
35 31490 1 1 28 LYS HB2 H -4.773 4.260 7.325 1.00 . A A . 28 LYS HB2 1 1
35 31491 1 1 28 LYS HB3 H -4.439 2.797 8.238 1.00 . A A . 28 LYS HB3 1 1
35 31492 1 1 28 LYS HD2 H -1.306 2.846 8.186 1.00 . A A . 28 LYS HD2 1 1
35 31493 1 1 28 LYS HD3 H -1.189 3.852 9.622 1.00 . A A . 28 LYS HD3 1 1
35 31494 1 1 28 LYS HE2 H -1.952 1.960 10.659 1.00 . A A . 28 LYS HE2 1 1
35 31495 1 1 28 LYS HE3 H -3.524 2.582 10.163 1.00 . A A . 28 LYS HE3 1 1
35 31496 1 1 28 LYS HG2 H -2.380 4.971 7.715 1.00 . A A . 28 LYS HG2 1 1
35 31497 1 1 28 LYS HG3 H -3.344 4.868 9.184 1.00 . A A . 28 LYS HG3 1 1
35 31498 1 1 28 LYS HZ1 H -1.861 0.559 8.766 1.00 . A A . 28 LYS HZ1 1 1
35 31499 1 1 28 LYS HZ2 H -3.235 1.277 8.073 1.00 . A A . 28 LYS HZ2 1 1
35 31500 1 1 28 LYS HZ3 H -3.386 0.329 9.473 1.00 . A A . 28 LYS HZ3 1 1
35 31501 1 1 28 LYS N N -3.251 3.882 5.274 1.00 . A A . 28 LYS N 1 1
35 31502 1 1 28 LYS NZ N -2.779 1.004 8.967 1.00 . A A . 28 LYS NZ 1 1
35 31503 1 1 28 LYS O O -4.131 0.652 6.240 1.00 . A A . 28 LYS O 1 1
35 31504 1 1 29 ALA C C -5.459 0.166 3.696 1.00 . A A . 29 ALA C 1 1
35 31505 1 1 29 ALA CA C -6.241 1.153 4.544 1.00 . A A . 29 ALA CA 1 1
35 31506 1 1 29 ALA CB C -7.306 1.832 3.692 1.00 . A A . 29 ALA CB 1 1
35 31507 1 1 29 ALA H H -5.423 3.074 4.798 1.00 . A A . 29 ALA H 1 1
35 31508 1 1 29 ALA HA H -6.716 0.629 5.361 1.00 . A A . 29 ALA HA 1 1
35 31509 1 1 29 ALA HB1 H -8.279 1.539 4.046 1.00 . A A . 29 ALA HB1 1 1
35 31510 1 1 29 ALA HB2 H -7.188 1.528 2.663 1.00 . A A . 29 ALA HB2 1 1
35 31511 1 1 29 ALA HB3 H -7.199 2.906 3.765 1.00 . A A . 29 ALA HB3 1 1
35 31512 1 1 29 ALA N N -5.327 2.144 5.072 1.00 . A A . 29 ALA N 1 1
35 31513 1 1 29 ALA O O -5.658 -1.044 3.789 1.00 . A A . 29 ALA O 1 1
35 31514 1 1 30 PHE C C -2.676 -0.806 2.924 1.00 . A A . 30 PHE C 1 1
35 31515 1 1 30 PHE CA C -3.713 -0.114 2.055 1.00 . A A . 30 PHE CA 1 1
35 31516 1 1 30 PHE CB C -3.098 0.748 0.959 1.00 . A A . 30 PHE CB 1 1
35 31517 1 1 30 PHE CD1 C -5.256 0.591 -0.346 1.00 . A A . 30 PHE CD1 1 1
35 31518 1 1 30 PHE CD2 C -4.246 2.776 -0.051 1.00 . A A . 30 PHE CD2 1 1
35 31519 1 1 30 PHE CE1 C -6.302 1.173 -1.053 1.00 . A A . 30 PHE CE1 1 1
35 31520 1 1 30 PHE CE2 C -5.296 3.350 -0.757 1.00 . A A . 30 PHE CE2 1 1
35 31521 1 1 30 PHE CG C -4.220 1.389 0.162 1.00 . A A . 30 PHE CG 1 1
35 31522 1 1 30 PHE CZ C -6.324 2.549 -1.257 1.00 . A A . 30 PHE CZ 1 1
35 31523 1 1 30 PHE H H -4.403 1.664 2.864 1.00 . A A . 30 PHE H 1 1
35 31524 1 1 30 PHE HA H -4.326 -0.858 1.598 1.00 . A A . 30 PHE HA 1 1
35 31525 1 1 30 PHE HB2 H -2.471 1.508 1.398 1.00 . A A . 30 PHE HB2 1 1
35 31526 1 1 30 PHE HB3 H -2.520 0.126 0.313 1.00 . A A . 30 PHE HB3 1 1
35 31527 1 1 30 PHE HD1 H -5.244 -0.477 -0.196 1.00 . A A . 30 PHE HD1 1 1
35 31528 1 1 30 PHE HD2 H -3.465 3.404 0.334 1.00 . A A . 30 PHE HD2 1 1
35 31529 1 1 30 PHE HE1 H -7.102 0.560 -1.435 1.00 . A A . 30 PHE HE1 1 1
35 31530 1 1 30 PHE HE2 H -5.310 4.415 -0.919 1.00 . A A . 30 PHE HE2 1 1
35 31531 1 1 30 PHE HZ H -7.133 2.992 -1.799 1.00 . A A . 30 PHE HZ 1 1
35 31532 1 1 30 PHE N N -4.542 0.701 2.886 1.00 . A A . 30 PHE N 1 1
35 31533 1 1 30 PHE O O -2.371 -1.980 2.719 1.00 . A A . 30 PHE O 1 1
35 31534 1 1 31 ILE C C -1.949 -1.797 5.629 1.00 . A A . 31 ILE C 1 1
35 31535 1 1 31 ILE CA C -1.234 -0.662 4.883 1.00 . A A . 31 ILE CA 1 1
35 31536 1 1 31 ILE CB C -0.705 0.373 5.919 1.00 . A A . 31 ILE CB 1 1
35 31537 1 1 31 ILE CD1 C 0.312 1.528 3.866 1.00 . A A . 31 ILE CD1 1 1
35 31538 1 1 31 ILE CG1 C -0.220 1.710 5.282 1.00 . A A . 31 ILE CG1 1 1
35 31539 1 1 31 ILE CG2 C 0.476 -0.247 6.671 1.00 . A A . 31 ILE CG2 1 1
35 31540 1 1 31 ILE H H -2.503 0.832 4.083 1.00 . A A . 31 ILE H 1 1
35 31541 1 1 31 ILE HA H -0.404 -1.074 4.330 1.00 . A A . 31 ILE HA 1 1
35 31542 1 1 31 ILE HB H -1.493 0.582 6.630 1.00 . A A . 31 ILE HB 1 1
35 31543 1 1 31 ILE HD11 H 0.765 0.556 3.773 1.00 . A A . 31 ILE HD11 1 1
35 31544 1 1 31 ILE HD12 H 1.050 2.301 3.657 1.00 . A A . 31 ILE HD12 1 1
35 31545 1 1 31 ILE HD13 H -0.505 1.621 3.168 1.00 . A A . 31 ILE HD13 1 1
35 31546 1 1 31 ILE HG12 H -1.028 2.407 5.256 1.00 . A A . 31 ILE HG12 1 1
35 31547 1 1 31 ILE HG13 H 0.566 2.125 5.895 1.00 . A A . 31 ILE HG13 1 1
35 31548 1 1 31 ILE HG21 H 0.142 -1.108 7.229 1.00 . A A . 31 ILE HG21 1 1
35 31549 1 1 31 ILE HG22 H 0.894 0.482 7.350 1.00 . A A . 31 ILE HG22 1 1
35 31550 1 1 31 ILE HG23 H 1.231 -0.549 5.960 1.00 . A A . 31 ILE HG23 1 1
35 31551 1 1 31 ILE N N -2.185 -0.084 3.944 1.00 . A A . 31 ILE N 1 1
35 31552 1 1 31 ILE O O -1.348 -2.820 5.958 1.00 . A A . 31 ILE O 1 1
35 31553 1 1 32 ASP C C -4.255 -3.812 5.650 1.00 . A A . 32 ASP C 1 1
35 31554 1 1 32 ASP CA C -4.071 -2.604 6.556 1.00 . A A . 32 ASP CA 1 1
35 31555 1 1 32 ASP CB C -5.443 -2.015 6.945 1.00 . A A . 32 ASP CB 1 1
35 31556 1 1 32 ASP CG C -5.305 -1.016 8.104 1.00 . A A . 32 ASP CG 1 1
35 31557 1 1 32 ASP H H -3.687 -0.762 5.566 1.00 . A A . 32 ASP H 1 1
35 31558 1 1 32 ASP HA H -3.559 -2.921 7.450 1.00 . A A . 32 ASP HA 1 1
35 31559 1 1 32 ASP HB2 H -5.871 -1.506 6.089 1.00 . A A . 32 ASP HB2 1 1
35 31560 1 1 32 ASP HB3 H -6.102 -2.816 7.246 1.00 . A A . 32 ASP HB3 1 1
35 31561 1 1 32 ASP N N -3.257 -1.600 5.874 1.00 . A A . 32 ASP N 1 1
35 31562 1 1 32 ASP O O -4.186 -4.958 6.100 1.00 . A A . 32 ASP O 1 1
35 31563 1 1 32 ASP OD1 O -4.483 -1.246 8.980 1.00 . A A . 32 ASP OD1 1 1
35 31564 1 1 32 ASP OD2 O -6.034 -0.037 8.104 1.00 . A A . 32 ASP OD2 1 1
35 31565 1 1 33 SER C C -3.362 -5.435 3.292 1.00 . A A . 33 SER C 1 1
35 31566 1 1 33 SER CA C -4.635 -4.595 3.373 1.00 . A A . 33 SER CA 1 1
35 31567 1 1 33 SER CB C -4.953 -3.993 2.005 1.00 . A A . 33 SER CB 1 1
35 31568 1 1 33 SER H H -4.491 -2.601 4.070 1.00 . A A . 33 SER H 1 1
35 31569 1 1 33 SER HA H -5.455 -5.229 3.676 1.00 . A A . 33 SER HA 1 1
35 31570 1 1 33 SER HB2 H -4.107 -3.433 1.648 1.00 . A A . 33 SER HB2 1 1
35 31571 1 1 33 SER HB3 H -5.177 -4.790 1.310 1.00 . A A . 33 SER HB3 1 1
35 31572 1 1 33 SER HG H -5.867 -2.460 2.783 1.00 . A A . 33 SER HG 1 1
35 31573 1 1 33 SER N N -4.466 -3.538 4.361 1.00 . A A . 33 SER N 1 1
35 31574 1 1 33 SER O O -3.421 -6.643 3.057 1.00 . A A . 33 SER O 1 1
35 31575 1 1 33 SER OG O -6.073 -3.125 2.120 1.00 . A A . 33 SER OG 1 1
35 31576 1 1 34 LEU C C -0.911 -6.592 4.488 1.00 . A A . 34 LEU C 1 1
35 31577 1 1 34 LEU CA C -0.918 -5.463 3.462 1.00 . A A . 34 LEU CA 1 1
35 31578 1 1 34 LEU CB C 0.213 -4.471 3.833 1.00 . A A . 34 LEU CB 1 1
35 31579 1 1 34 LEU CD1 C 1.533 -5.571 1.983 1.00 . A A . 34 LEU CD1 1 1
35 31580 1 1 34 LEU CD2 C 0.589 -3.240 1.717 1.00 . A A . 34 LEU CD2 1 1
35 31581 1 1 34 LEU CG C 1.206 -4.249 2.687 1.00 . A A . 34 LEU CG 1 1
35 31582 1 1 34 LEU H H -2.238 -3.815 3.675 1.00 . A A . 34 LEU H 1 1
35 31583 1 1 34 LEU HA H -0.761 -5.862 2.473 1.00 . A A . 34 LEU HA 1 1
35 31584 1 1 34 LEU HB2 H -0.228 -3.519 4.077 1.00 . A A . 34 LEU HB2 1 1
35 31585 1 1 34 LEU HB3 H 0.749 -4.842 4.694 1.00 . A A . 34 LEU HB3 1 1
35 31586 1 1 34 LEU HD11 H 2.549 -5.545 1.625 1.00 . A A . 34 LEU HD11 1 1
35 31587 1 1 34 LEU HD12 H 0.861 -5.721 1.153 1.00 . A A . 34 LEU HD12 1 1
35 31588 1 1 34 LEU HD13 H 1.424 -6.380 2.686 1.00 . A A . 34 LEU HD13 1 1
35 31589 1 1 34 LEU HD21 H 1.212 -2.359 1.672 1.00 . A A . 34 LEU HD21 1 1
35 31590 1 1 34 LEU HD22 H -0.392 -2.964 2.077 1.00 . A A . 34 LEU HD22 1 1
35 31591 1 1 34 LEU HD23 H 0.505 -3.674 0.736 1.00 . A A . 34 LEU HD23 1 1
35 31592 1 1 34 LEU HG H 2.123 -3.838 3.091 1.00 . A A . 34 LEU HG 1 1
35 31593 1 1 34 LEU N N -2.213 -4.778 3.500 1.00 . A A . 34 LEU N 1 1
35 31594 1 1 34 LEU O O -0.537 -7.727 4.191 1.00 . A A . 34 LEU O 1 1
35 31595 1 1 35 ARG C C -2.428 -8.298 6.491 1.00 . A A . 35 ARG C 1 1
35 31596 1 1 35 ARG CA C -1.409 -7.205 6.801 1.00 . A A . 35 ARG CA 1 1
35 31597 1 1 35 ARG CB C -1.824 -6.471 8.080 1.00 . A A . 35 ARG CB 1 1
35 31598 1 1 35 ARG CD C -1.394 -4.302 9.267 1.00 . A A . 35 ARG CD 1 1
35 31599 1 1 35 ARG CG C -0.752 -5.442 8.468 1.00 . A A . 35 ARG CG 1 1
35 31600 1 1 35 ARG CZ C -2.791 -4.033 11.238 1.00 . A A . 35 ARG CZ 1 1
35 31601 1 1 35 ARG H H -1.621 -5.324 5.850 1.00 . A A . 35 ARG H 1 1
35 31602 1 1 35 ARG HA H -0.437 -7.653 6.949 1.00 . A A . 35 ARG HA 1 1
35 31603 1 1 35 ARG HB2 H -2.766 -5.968 7.914 1.00 . A A . 35 ARG HB2 1 1
35 31604 1 1 35 ARG HB3 H -1.938 -7.187 8.882 1.00 . A A . 35 ARG HB3 1 1
35 31605 1 1 35 ARG HD2 H -0.618 -3.679 9.685 1.00 . A A . 35 ARG HD2 1 1
35 31606 1 1 35 ARG HD3 H -2.008 -3.709 8.606 1.00 . A A . 35 ARG HD3 1 1
35 31607 1 1 35 ARG HE H -2.355 -5.803 10.417 1.00 . A A . 35 ARG HE 1 1
35 31608 1 1 35 ARG HG2 H 0.006 -5.921 9.071 1.00 . A A . 35 ARG HG2 1 1
35 31609 1 1 35 ARG HG3 H -0.295 -5.036 7.576 1.00 . A A . 35 ARG HG3 1 1
35 31610 1 1 35 ARG HH11 H -4.202 -3.391 9.975 1.00 . A A . 35 ARG HH11 1 1
35 31611 1 1 35 ARG HH12 H -4.264 -2.725 11.572 1.00 . A A . 35 ARG HH12 1 1
35 31612 1 1 35 ARG HH21 H -1.507 -4.493 12.700 1.00 . A A . 35 ARG HH21 1 1
35 31613 1 1 35 ARG HH22 H -2.738 -3.349 13.115 1.00 . A A . 35 ARG HH22 1 1
35 31614 1 1 35 ARG N N -1.339 -6.249 5.697 1.00 . A A . 35 ARG N 1 1
35 31615 1 1 35 ARG NE N -2.218 -4.835 10.349 1.00 . A A . 35 ARG NE 1 1
35 31616 1 1 35 ARG NH1 N -3.833 -3.328 10.903 1.00 . A A . 35 ARG NH1 1 1
35 31617 1 1 35 ARG NH2 N -2.308 -3.952 12.445 1.00 . A A . 35 ARG NH2 1 1
35 31618 1 1 35 ARG O O -2.200 -9.476 6.773 1.00 . A A . 35 ARG O 1 1
35 31619 1 1 36 ASP C C -4.140 -9.790 4.475 1.00 . A A . 36 ASP C 1 1
35 31620 1 1 36 ASP CA C -4.623 -8.806 5.531 1.00 . A A . 36 ASP CA 1 1
35 31621 1 1 36 ASP CB C -5.827 -8.017 5.001 1.00 . A A . 36 ASP CB 1 1
35 31622 1 1 36 ASP CG C -7.012 -8.954 4.771 1.00 . A A . 36 ASP CG 1 1
35 31623 1 1 36 ASP H H -3.655 -6.932 5.701 1.00 . A A . 36 ASP H 1 1
35 31624 1 1 36 ASP HA H -4.922 -9.355 6.404 1.00 . A A . 36 ASP HA 1 1
35 31625 1 1 36 ASP HB2 H -6.102 -7.259 5.721 1.00 . A A . 36 ASP HB2 1 1
35 31626 1 1 36 ASP HB3 H -5.560 -7.542 4.068 1.00 . A A . 36 ASP HB3 1 1
35 31627 1 1 36 ASP N N -3.551 -7.884 5.900 1.00 . A A . 36 ASP N 1 1
35 31628 1 1 36 ASP O O -4.543 -10.955 4.455 1.00 . A A . 36 ASP O 1 1
35 31629 1 1 36 ASP OD1 O -7.725 -9.224 5.724 1.00 . A A . 36 ASP OD1 1 1
35 31630 1 1 36 ASP OD2 O -7.188 -9.390 3.644 1.00 . A A . 36 ASP OD2 1 1
35 31631 1 1 37 ASP C C -1.435 -9.411 2.014 1.00 . A A . 37 ASP C 1 1
35 31632 1 1 37 ASP CA C -2.687 -10.097 2.546 1.00 . A A . 37 ASP CA 1 1
35 31633 1 1 37 ASP CB C -3.700 -10.318 1.412 1.00 . A A . 37 ASP CB 1 1
35 31634 1 1 37 ASP CG C -3.306 -11.543 0.573 1.00 . A A . 37 ASP CG 1 1
35 31635 1 1 37 ASP H H -2.986 -8.367 3.713 1.00 . A A . 37 ASP H 1 1
35 31636 1 1 37 ASP HA H -2.405 -11.052 2.951 1.00 . A A . 37 ASP HA 1 1
35 31637 1 1 37 ASP HB2 H -4.680 -10.477 1.837 1.00 . A A . 37 ASP HB2 1 1
35 31638 1 1 37 ASP HB3 H -3.727 -9.445 0.778 1.00 . A A . 37 ASP HB3 1 1
35 31639 1 1 37 ASP N N -3.264 -9.297 3.614 1.00 . A A . 37 ASP N 1 1
35 31640 1 1 37 ASP O O -1.517 -8.439 1.256 1.00 . A A . 37 ASP O 1 1
35 31641 1 1 37 ASP OD1 O -2.121 -11.721 0.316 1.00 . A A . 37 ASP OD1 1 1
35 31642 1 1 37 ASP OD2 O -4.197 -12.282 0.190 1.00 . A A . 37 ASP OD2 1 1
35 31643 1 1 38 PRO C C 1.361 -9.598 0.534 1.00 . A A . 38 PRO C 1 1
35 31644 1 1 38 PRO CA C 1.017 -9.309 1.993 1.00 . A A . 38 PRO CA 1 1
35 31645 1 1 38 PRO CB C 2.036 -9.931 2.953 1.00 . A A . 38 PRO CB 1 1
35 31646 1 1 38 PRO CD C -0.091 -11.041 3.305 1.00 . A A . 38 PRO CD 1 1
35 31647 1 1 38 PRO CG C 1.283 -10.809 3.899 1.00 . A A . 38 PRO CG 1 1
35 31648 1 1 38 PRO HA H 1.000 -8.247 2.148 1.00 . A A . 38 PRO HA 1 1
35 31649 1 1 38 PRO HB2 H 2.752 -10.518 2.402 1.00 . A A . 38 PRO HB2 1 1
35 31650 1 1 38 PRO HB3 H 2.530 -9.157 3.499 1.00 . A A . 38 PRO HB3 1 1
35 31651 1 1 38 PRO HD2 H -0.113 -11.969 2.748 1.00 . A A . 38 PRO HD2 1 1
35 31652 1 1 38 PRO HD3 H -0.836 -11.043 4.085 1.00 . A A . 38 PRO HD3 1 1
35 31653 1 1 38 PRO HG2 H 1.798 -11.751 4.023 1.00 . A A . 38 PRO HG2 1 1
35 31654 1 1 38 PRO HG3 H 1.178 -10.316 4.854 1.00 . A A . 38 PRO HG3 1 1
35 31655 1 1 38 PRO N N -0.284 -9.888 2.413 1.00 . A A . 38 PRO N 1 1
35 31656 1 1 38 PRO O O 2.158 -8.881 -0.072 1.00 . A A . 38 PRO O 1 1
35 31657 1 1 39 SER C C 0.365 -9.942 -2.339 1.00 . A A . 39 SER C 1 1
35 31658 1 1 39 SER CA C 0.974 -10.996 -1.419 1.00 . A A . 39 SER CA 1 1
35 31659 1 1 39 SER CB C 0.347 -12.360 -1.719 1.00 . A A . 39 SER CB 1 1
35 31660 1 1 39 SER H H 0.104 -11.153 0.503 1.00 . A A . 39 SER H 1 1
35 31661 1 1 39 SER HA H 2.038 -11.051 -1.600 1.00 . A A . 39 SER HA 1 1
35 31662 1 1 39 SER HB2 H -0.725 -12.269 -1.755 1.00 . A A . 39 SER HB2 1 1
35 31663 1 1 39 SER HB3 H 0.706 -12.718 -2.675 1.00 . A A . 39 SER HB3 1 1
35 31664 1 1 39 SER HG H 0.166 -13.081 0.080 1.00 . A A . 39 SER HG 1 1
35 31665 1 1 39 SER N N 0.743 -10.633 -0.025 1.00 . A A . 39 SER N 1 1
35 31666 1 1 39 SER O O 0.734 -9.830 -3.510 1.00 . A A . 39 SER O 1 1
35 31667 1 1 39 SER OG O 0.702 -13.278 -0.692 1.00 . A A . 39 SER OG 1 1
35 31668 1 1 40 GLN C C -0.614 -6.818 -2.503 1.00 . A A . 40 GLN C 1 1
35 31669 1 1 40 GLN CA C -1.299 -8.165 -2.548 1.00 . A A . 40 GLN CA 1 1
35 31670 1 1 40 GLN CB C -2.721 -7.986 -1.993 1.00 . A A . 40 GLN CB 1 1
35 31671 1 1 40 GLN CD C -3.581 -9.939 -3.320 1.00 . A A . 40 GLN CD 1 1
35 31672 1 1 40 GLN CG C -3.444 -9.330 -1.927 1.00 . A A . 40 GLN CG 1 1
35 31673 1 1 40 GLN H H -0.847 -9.351 -0.863 1.00 . A A . 40 GLN H 1 1
35 31674 1 1 40 GLN HA H -1.369 -8.466 -3.564 1.00 . A A . 40 GLN HA 1 1
35 31675 1 1 40 GLN HB2 H -2.664 -7.566 -0.999 1.00 . A A . 40 GLN HB2 1 1
35 31676 1 1 40 GLN HB3 H -3.274 -7.316 -2.631 1.00 . A A . 40 GLN HB3 1 1
35 31677 1 1 40 GLN HE21 H -2.731 -11.657 -2.808 1.00 . A A . 40 GLN HE21 1 1
35 31678 1 1 40 GLN HE22 H -3.227 -11.547 -4.427 1.00 . A A . 40 GLN HE22 1 1
35 31679 1 1 40 GLN HG2 H -2.883 -9.998 -1.299 1.00 . A A . 40 GLN HG2 1 1
35 31680 1 1 40 GLN HG3 H -4.426 -9.181 -1.501 1.00 . A A . 40 GLN HG3 1 1
35 31681 1 1 40 GLN N N -0.594 -9.193 -1.793 1.00 . A A . 40 GLN N 1 1
35 31682 1 1 40 GLN NE2 N -3.143 -11.148 -3.536 1.00 . A A . 40 GLN NE2 1 1
35 31683 1 1 40 GLN O O -1.107 -5.897 -3.124 1.00 . A A . 40 GLN O 1 1
35 31684 1 1 40 GLN OE1 O -4.097 -9.295 -4.236 1.00 . A A . 40 GLN OE1 1 1
35 31685 1 1 41 SER C C 1.170 -4.592 -2.928 1.00 . A A . 41 SER C 1 1
35 31686 1 1 41 SER CA C 1.158 -5.399 -1.629 1.00 . A A . 41 SER CA 1 1
35 31687 1 1 41 SER CB C 2.595 -5.644 -1.132 1.00 . A A . 41 SER CB 1 1
35 31688 1 1 41 SER H H 0.840 -7.451 -1.281 1.00 . A A . 41 SER H 1 1
35 31689 1 1 41 SER HA H 0.631 -4.830 -0.882 1.00 . A A . 41 SER HA 1 1
35 31690 1 1 41 SER HB2 H 2.824 -4.959 -0.343 1.00 . A A . 41 SER HB2 1 1
35 31691 1 1 41 SER HB3 H 2.670 -6.652 -0.747 1.00 . A A . 41 SER HB3 1 1
35 31692 1 1 41 SER HG H 3.582 -4.528 -2.390 1.00 . A A . 41 SER HG 1 1
35 31693 1 1 41 SER N N 0.491 -6.688 -1.772 1.00 . A A . 41 SER N 1 1
35 31694 1 1 41 SER O O 0.916 -3.394 -2.895 1.00 . A A . 41 SER O 1 1
35 31695 1 1 41 SER OG O 3.531 -5.467 -2.193 1.00 . A A . 41 SER OG 1 1
35 31696 1 1 42 ALA C C -0.001 -4.110 -5.727 1.00 . A A . 42 ALA C 1 1
35 31697 1 1 42 ALA CA C 1.410 -4.564 -5.342 1.00 . A A . 42 ALA CA 1 1
35 31698 1 1 42 ALA CB C 1.953 -5.501 -6.409 1.00 . A A . 42 ALA CB 1 1
35 31699 1 1 42 ALA H H 1.559 -6.207 -4.029 1.00 . A A . 42 ALA H 1 1
35 31700 1 1 42 ALA HA H 2.054 -3.704 -5.272 1.00 . A A . 42 ALA HA 1 1
35 31701 1 1 42 ALA HB1 H 2.980 -5.742 -6.180 1.00 . A A . 42 ALA HB1 1 1
35 31702 1 1 42 ALA HB2 H 1.901 -5.019 -7.372 1.00 . A A . 42 ALA HB2 1 1
35 31703 1 1 42 ALA HB3 H 1.361 -6.408 -6.421 1.00 . A A . 42 ALA HB3 1 1
35 31704 1 1 42 ALA N N 1.408 -5.247 -4.055 1.00 . A A . 42 ALA N 1 1
35 31705 1 1 42 ALA O O -0.188 -3.059 -6.339 1.00 . A A . 42 ALA O 1 1
35 31706 1 1 43 ASN C C -2.843 -3.480 -4.732 1.00 . A A . 43 ASN C 1 1
35 31707 1 1 43 ASN CA C -2.378 -4.630 -5.616 1.00 . A A . 43 ASN CA 1 1
35 31708 1 1 43 ASN CB C -3.218 -5.873 -5.344 1.00 . A A . 43 ASN CB 1 1
35 31709 1 1 43 ASN CG C -4.583 -5.782 -6.024 1.00 . A A . 43 ASN CG 1 1
35 31710 1 1 43 ASN H H -0.765 -5.719 -4.851 1.00 . A A . 43 ASN H 1 1
35 31711 1 1 43 ASN HA H -2.476 -4.359 -6.645 1.00 . A A . 43 ASN HA 1 1
35 31712 1 1 43 ASN HB2 H -2.692 -6.736 -5.718 1.00 . A A . 43 ASN HB2 1 1
35 31713 1 1 43 ASN HB3 H -3.359 -5.974 -4.281 1.00 . A A . 43 ASN HB3 1 1
35 31714 1 1 43 ASN HD21 H -4.946 -7.716 -5.812 1.00 . A A . 43 ASN HD21 1 1
35 31715 1 1 43 ASN HD22 H -6.169 -6.829 -6.584 1.00 . A A . 43 ASN HD22 1 1
35 31716 1 1 43 ASN N N -0.983 -4.918 -5.351 1.00 . A A . 43 ASN N 1 1
35 31717 1 1 43 ASN ND2 N -5.292 -6.865 -6.151 1.00 . A A . 43 ASN ND2 1 1
35 31718 1 1 43 ASN O O -3.585 -2.610 -5.151 1.00 . A A . 43 ASN O 1 1
35 31719 1 1 43 ASN OD1 O -5.012 -4.709 -6.451 1.00 . A A . 43 ASN OD1 1 1
35 31720 1 1 44 LEU C C -2.077 -1.210 -3.017 1.00 . A A . 44 LEU C 1 1
35 31721 1 1 44 LEU CA C -2.660 -2.488 -2.507 1.00 . A A . 44 LEU CA 1 1
35 31722 1 1 44 LEU CB C -2.058 -2.932 -1.166 1.00 . A A . 44 LEU CB 1 1
35 31723 1 1 44 LEU CD1 C -2.047 -4.933 0.389 1.00 . A A . 44 LEU CD1 1 1
35 31724 1 1 44 LEU CD2 C -4.014 -4.463 -1.041 1.00 . A A . 44 LEU CD2 1 1
35 31725 1 1 44 LEU CG C -2.509 -4.378 -0.936 1.00 . A A . 44 LEU CG 1 1
35 31726 1 1 44 LEU H H -1.762 -4.217 -3.255 1.00 . A A . 44 LEU H 1 1
35 31727 1 1 44 LEU HA H -3.724 -2.378 -2.413 1.00 . A A . 44 LEU HA 1 1
35 31728 1 1 44 LEU HB2 H -0.980 -2.884 -1.219 1.00 . A A . 44 LEU HB2 1 1
35 31729 1 1 44 LEU HB3 H -2.419 -2.308 -0.365 1.00 . A A . 44 LEU HB3 1 1
35 31730 1 1 44 LEU HD11 H -1.868 -4.123 1.075 1.00 . A A . 44 LEU HD11 1 1
35 31731 1 1 44 LEU HD12 H -1.139 -5.500 0.230 1.00 . A A . 44 LEU HD12 1 1
35 31732 1 1 44 LEU HD13 H -2.810 -5.591 0.780 1.00 . A A . 44 LEU HD13 1 1
35 31733 1 1 44 LEU HD21 H -4.454 -3.604 -0.564 1.00 . A A . 44 LEU HD21 1 1
35 31734 1 1 44 LEU HD22 H -4.348 -5.366 -0.556 1.00 . A A . 44 LEU HD22 1 1
35 31735 1 1 44 LEU HD23 H -4.286 -4.478 -2.093 1.00 . A A . 44 LEU HD23 1 1
35 31736 1 1 44 LEU HG H -2.099 -4.978 -1.687 1.00 . A A . 44 LEU HG 1 1
35 31737 1 1 44 LEU N N -2.361 -3.504 -3.499 1.00 . A A . 44 LEU N 1 1
35 31738 1 1 44 LEU O O -2.688 -0.153 -2.936 1.00 . A A . 44 LEU O 1 1
35 31739 1 1 45 LEU C C -1.127 0.213 -5.408 1.00 . A A . 45 LEU C 1 1
35 31740 1 1 45 LEU CA C -0.235 -0.292 -4.297 1.00 . A A . 45 LEU CA 1 1
35 31741 1 1 45 LEU CB C 1.023 -0.839 -4.975 1.00 . A A . 45 LEU CB 1 1
35 31742 1 1 45 LEU CD1 C 2.215 1.214 -4.165 1.00 . A A . 45 LEU CD1 1 1
35 31743 1 1 45 LEU CD2 C 2.480 -1.088 -3.086 1.00 . A A . 45 LEU CD2 1 1
35 31744 1 1 45 LEU CG C 2.296 -0.307 -4.374 1.00 . A A . 45 LEU CG 1 1
35 31745 1 1 45 LEU H H -0.549 -2.276 -3.699 1.00 . A A . 45 LEU H 1 1
35 31746 1 1 45 LEU HA H 0.010 0.480 -3.599 1.00 . A A . 45 LEU HA 1 1
35 31747 1 1 45 LEU HB2 H 1.031 -1.899 -4.842 1.00 . A A . 45 LEU HB2 1 1
35 31748 1 1 45 LEU HB3 H 0.996 -0.601 -6.021 1.00 . A A . 45 LEU HB3 1 1
35 31749 1 1 45 LEU HD11 H 1.284 1.589 -4.564 1.00 . A A . 45 LEU HD11 1 1
35 31750 1 1 45 LEU HD12 H 3.030 1.686 -4.689 1.00 . A A . 45 LEU HD12 1 1
35 31751 1 1 45 LEU HD13 H 2.278 1.445 -3.118 1.00 . A A . 45 LEU HD13 1 1
35 31752 1 1 45 LEU HD21 H 1.582 -1.003 -2.489 1.00 . A A . 45 LEU HD21 1 1
35 31753 1 1 45 LEU HD22 H 3.327 -0.720 -2.544 1.00 . A A . 45 LEU HD22 1 1
35 31754 1 1 45 LEU HD23 H 2.632 -2.133 -3.347 1.00 . A A . 45 LEU HD23 1 1
35 31755 1 1 45 LEU HG H 3.116 -0.528 -5.041 1.00 . A A . 45 LEU HG 1 1
35 31756 1 1 45 LEU N N -0.920 -1.373 -3.635 1.00 . A A . 45 LEU N 1 1
35 31757 1 1 45 LEU O O -1.298 1.411 -5.607 1.00 . A A . 45 LEU O 1 1
35 31758 1 1 46 ALA C C -3.758 0.253 -6.808 1.00 . A A . 46 ALA C 1 1
35 31759 1 1 46 ALA CA C -2.547 -0.516 -7.262 1.00 . A A . 46 ALA CA 1 1
35 31760 1 1 46 ALA CB C -3.007 -1.853 -7.844 1.00 . A A . 46 ALA CB 1 1
35 31761 1 1 46 ALA H H -1.474 -1.695 -5.882 1.00 . A A . 46 ALA H 1 1
35 31762 1 1 46 ALA HA H -2.011 0.037 -8.010 1.00 . A A . 46 ALA HA 1 1
35 31763 1 1 46 ALA HB1 H -3.911 -2.170 -7.335 1.00 . A A . 46 ALA HB1 1 1
35 31764 1 1 46 ALA HB2 H -2.238 -2.596 -7.693 1.00 . A A . 46 ALA HB2 1 1
35 31765 1 1 46 ALA HB3 H -3.206 -1.744 -8.897 1.00 . A A . 46 ALA HB3 1 1
35 31766 1 1 46 ALA N N -1.675 -0.767 -6.129 1.00 . A A . 46 ALA N 1 1
35 31767 1 1 46 ALA O O -4.134 1.267 -7.391 1.00 . A A . 46 ALA O 1 1
35 31768 1 1 47 GLU C C -5.070 1.739 -4.596 1.00 . A A . 47 GLU C 1 1
35 31769 1 1 47 GLU CA C -5.458 0.373 -5.109 1.00 . A A . 47 GLU CA 1 1
35 31770 1 1 47 GLU CB C -5.869 -0.503 -3.949 1.00 . A A . 47 GLU CB 1 1
35 31771 1 1 47 GLU CD C -7.710 -1.488 -5.387 1.00 . A A . 47 GLU CD 1 1
35 31772 1 1 47 GLU CG C -6.552 -1.795 -4.430 1.00 . A A . 47 GLU CG 1 1
35 31773 1 1 47 GLU H H -3.940 -1.031 -5.300 1.00 . A A . 47 GLU H 1 1
35 31774 1 1 47 GLU HA H -6.256 0.453 -5.811 1.00 . A A . 47 GLU HA 1 1
35 31775 1 1 47 GLU HB2 H -4.967 -0.766 -3.411 1.00 . A A . 47 GLU HB2 1 1
35 31776 1 1 47 GLU HB3 H -6.527 0.048 -3.313 1.00 . A A . 47 GLU HB3 1 1
35 31777 1 1 47 GLU HG2 H -5.829 -2.417 -4.932 1.00 . A A . 47 GLU HG2 1 1
35 31778 1 1 47 GLU HG3 H -6.936 -2.327 -3.571 1.00 . A A . 47 GLU HG3 1 1
35 31779 1 1 47 GLU N N -4.323 -0.235 -5.724 1.00 . A A . 47 GLU N 1 1
35 31780 1 1 47 GLU O O -5.866 2.675 -4.585 1.00 . A A . 47 GLU O 1 1
35 31781 1 1 47 GLU OE1 O -8.576 -0.709 -5.019 1.00 . A A . 47 GLU OE1 1 1
35 31782 1 1 47 GLU OE2 O -7.709 -2.036 -6.478 1.00 . A A . 47 GLU OE2 1 1
35 31783 1 1 48 ALA C C -3.217 4.080 -4.773 1.00 . A A . 48 ALA C 1 1
35 31784 1 1 48 ALA CA C -3.285 3.061 -3.664 1.00 . A A . 48 ALA CA 1 1
35 31785 1 1 48 ALA CB C -1.878 2.830 -3.140 1.00 . A A . 48 ALA CB 1 1
35 31786 1 1 48 ALA H H -3.252 1.034 -4.222 1.00 . A A . 48 ALA H 1 1
35 31787 1 1 48 ALA HA H -3.913 3.426 -2.870 1.00 . A A . 48 ALA HA 1 1
35 31788 1 1 48 ALA HB1 H -1.165 3.071 -3.917 1.00 . A A . 48 ALA HB1 1 1
35 31789 1 1 48 ALA HB2 H -1.758 1.799 -2.859 1.00 . A A . 48 ALA HB2 1 1
35 31790 1 1 48 ALA HB3 H -1.711 3.464 -2.290 1.00 . A A . 48 ALA HB3 1 1
35 31791 1 1 48 ALA N N -3.822 1.826 -4.176 1.00 . A A . 48 ALA N 1 1
35 31792 1 1 48 ALA O O -3.650 5.216 -4.605 1.00 . A A . 48 ALA O 1 1
35 31793 1 1 49 LYS C C -4.010 4.914 -7.481 1.00 . A A . 49 LYS C 1 1
35 31794 1 1 49 LYS CA C -2.614 4.519 -7.080 1.00 . A A . 49 LYS CA 1 1
35 31795 1 1 49 LYS CB C -1.943 3.800 -8.240 1.00 . A A . 49 LYS CB 1 1
35 31796 1 1 49 LYS CD C 0.042 2.281 -8.133 1.00 . A A . 49 LYS CD 1 1
35 31797 1 1 49 LYS CE C 1.385 2.105 -7.417 1.00 . A A . 49 LYS CE 1 1
35 31798 1 1 49 LYS CG C -0.430 3.725 -7.987 1.00 . A A . 49 LYS CG 1 1
35 31799 1 1 49 LYS H H -2.403 2.704 -5.998 1.00 . A A . 49 LYS H 1 1
35 31800 1 1 49 LYS HA H -2.039 5.398 -6.821 1.00 . A A . 49 LYS HA 1 1
35 31801 1 1 49 LYS HB2 H -2.361 2.807 -8.323 1.00 . A A . 49 LYS HB2 1 1
35 31802 1 1 49 LYS HB3 H -2.128 4.345 -9.154 1.00 . A A . 49 LYS HB3 1 1
35 31803 1 1 49 LYS HD2 H -0.694 1.627 -7.692 1.00 . A A . 49 LYS HD2 1 1
35 31804 1 1 49 LYS HD3 H 0.157 2.041 -9.180 1.00 . A A . 49 LYS HD3 1 1
35 31805 1 1 49 LYS HE2 H 1.342 2.587 -6.450 1.00 . A A . 49 LYS HE2 1 1
35 31806 1 1 49 LYS HE3 H 1.588 1.052 -7.287 1.00 . A A . 49 LYS HE3 1 1
35 31807 1 1 49 LYS HG2 H 0.084 4.347 -8.706 1.00 . A A . 49 LYS HG2 1 1
35 31808 1 1 49 LYS HG3 H -0.210 4.075 -6.989 1.00 . A A . 49 LYS HG3 1 1
35 31809 1 1 49 LYS HZ1 H 2.203 3.697 -8.482 1.00 . A A . 49 LYS HZ1 1 1
35 31810 1 1 49 LYS HZ2 H 2.611 2.167 -9.099 1.00 . A A . 49 LYS HZ2 1 1
35 31811 1 1 49 LYS HZ3 H 3.351 2.739 -7.680 1.00 . A A . 49 LYS HZ3 1 1
35 31812 1 1 49 LYS N N -2.704 3.644 -5.924 1.00 . A A . 49 LYS N 1 1
35 31813 1 1 49 LYS NZ N 2.469 2.723 -8.231 1.00 . A A . 49 LYS NZ 1 1
35 31814 1 1 49 LYS O O -4.270 6.045 -7.852 1.00 . A A . 49 LYS O 1 1
35 31815 1 1 50 LYS C C -6.860 5.260 -6.758 1.00 . A A . 50 LYS C 1 1
35 31816 1 1 50 LYS CA C -6.311 4.184 -7.673 1.00 . A A . 50 LYS CA 1 1
35 31817 1 1 50 LYS CB C -7.122 2.890 -7.532 1.00 . A A . 50 LYS CB 1 1
35 31818 1 1 50 LYS CD C -7.664 0.682 -8.579 1.00 . A A . 50 LYS CD 1 1
35 31819 1 1 50 LYS CE C -7.265 -0.308 -9.675 1.00 . A A . 50 LYS CE 1 1
35 31820 1 1 50 LYS CG C -6.866 1.980 -8.740 1.00 . A A . 50 LYS CG 1 1
35 31821 1 1 50 LYS H H -4.622 3.078 -7.017 1.00 . A A . 50 LYS H 1 1
35 31822 1 1 50 LYS HA H -6.380 4.530 -8.685 1.00 . A A . 50 LYS HA 1 1
35 31823 1 1 50 LYS HB2 H -6.823 2.374 -6.631 1.00 . A A . 50 LYS HB2 1 1
35 31824 1 1 50 LYS HB3 H -8.174 3.126 -7.480 1.00 . A A . 50 LYS HB3 1 1
35 31825 1 1 50 LYS HD2 H -7.456 0.251 -7.612 1.00 . A A . 50 LYS HD2 1 1
35 31826 1 1 50 LYS HD3 H -8.719 0.896 -8.657 1.00 . A A . 50 LYS HD3 1 1
35 31827 1 1 50 LYS HE2 H -7.687 0.009 -10.618 1.00 . A A . 50 LYS HE2 1 1
35 31828 1 1 50 LYS HE3 H -6.188 -0.342 -9.757 1.00 . A A . 50 LYS HE3 1 1
35 31829 1 1 50 LYS HG2 H -7.182 2.486 -9.641 1.00 . A A . 50 LYS HG2 1 1
35 31830 1 1 50 LYS HG3 H -5.816 1.752 -8.808 1.00 . A A . 50 LYS HG3 1 1
35 31831 1 1 50 LYS HZ1 H -7.248 -2.383 -9.856 1.00 . A A . 50 LYS HZ1 1 1
35 31832 1 1 50 LYS HZ2 H -8.789 -1.724 -9.577 1.00 . A A . 50 LYS HZ2 1 1
35 31833 1 1 50 LYS HZ3 H -7.664 -1.827 -8.307 1.00 . A A . 50 LYS HZ3 1 1
35 31834 1 1 50 LYS N N -4.911 3.953 -7.358 1.00 . A A . 50 LYS N 1 1
35 31835 1 1 50 LYS NZ N -7.780 -1.662 -9.328 1.00 . A A . 50 LYS NZ 1 1
35 31836 1 1 50 LYS O O -7.579 6.158 -7.201 1.00 . A A . 50 LYS O 1 1
35 31837 1 1 51 LEU C C -6.210 7.506 -4.776 1.00 . A A . 51 LEU C 1 1
35 31838 1 1 51 LEU CA C -6.920 6.180 -4.517 1.00 . A A . 51 LEU CA 1 1
35 31839 1 1 51 LEU CB C -6.705 5.691 -3.074 1.00 . A A . 51 LEU CB 1 1
35 31840 1 1 51 LEU CD1 C -9.061 6.410 -2.454 1.00 . A A . 51 LEU CD1 1 1
35 31841 1 1 51 LEU CD2 C -8.645 4.089 -3.312 1.00 . A A . 51 LEU CD2 1 1
35 31842 1 1 51 LEU CG C -8.058 5.241 -2.474 1.00 . A A . 51 LEU CG 1 1
35 31843 1 1 51 LEU H H -5.880 4.454 -5.206 1.00 . A A . 51 LEU H 1 1
35 31844 1 1 51 LEU HA H -7.977 6.342 -4.669 1.00 . A A . 51 LEU HA 1 1
35 31845 1 1 51 LEU HB2 H -6.011 4.857 -3.069 1.00 . A A . 51 LEU HB2 1 1
35 31846 1 1 51 LEU HB3 H -6.298 6.489 -2.477 1.00 . A A . 51 LEU HB3 1 1
35 31847 1 1 51 LEU HD11 H -9.818 6.254 -3.208 1.00 . A A . 51 LEU HD11 1 1
35 31848 1 1 51 LEU HD12 H -8.548 7.339 -2.653 1.00 . A A . 51 LEU HD12 1 1
35 31849 1 1 51 LEU HD13 H -9.531 6.461 -1.483 1.00 . A A . 51 LEU HD13 1 1
35 31850 1 1 51 LEU HD21 H -9.214 4.493 -4.137 1.00 . A A . 51 LEU HD21 1 1
35 31851 1 1 51 LEU HD22 H -9.291 3.488 -2.692 1.00 . A A . 51 LEU HD22 1 1
35 31852 1 1 51 LEU HD23 H -7.844 3.476 -3.695 1.00 . A A . 51 LEU HD23 1 1
35 31853 1 1 51 LEU HG H -7.900 4.901 -1.462 1.00 . A A . 51 LEU HG 1 1
35 31854 1 1 51 LEU N N -6.486 5.180 -5.484 1.00 . A A . 51 LEU N 1 1
35 31855 1 1 51 LEU O O -6.837 8.565 -4.744 1.00 . A A . 51 LEU O 1 1
35 31856 1 1 52 ASN C C -4.684 9.310 -6.602 1.00 . A A . 52 ASN C 1 1
35 31857 1 1 52 ASN CA C -4.134 8.648 -5.349 1.00 . A A . 52 ASN CA 1 1
35 31858 1 1 52 ASN CB C -2.653 8.282 -5.529 1.00 . A A . 52 ASN CB 1 1
35 31859 1 1 52 ASN CG C -2.168 8.440 -6.977 1.00 . A A . 52 ASN CG 1 1
35 31860 1 1 52 ASN H H -4.449 6.571 -5.070 1.00 . A A . 52 ASN H 1 1
35 31861 1 1 52 ASN HA H -4.227 9.328 -4.519 1.00 . A A . 52 ASN HA 1 1
35 31862 1 1 52 ASN HB2 H -2.065 8.915 -4.894 1.00 . A A . 52 ASN HB2 1 1
35 31863 1 1 52 ASN HB3 H -2.521 7.261 -5.233 1.00 . A A . 52 ASN HB3 1 1
35 31864 1 1 52 ASN HD21 H -1.846 10.377 -6.808 1.00 . A A . 52 ASN HD21 1 1
35 31865 1 1 52 ASN HD22 H -1.499 9.716 -8.328 1.00 . A A . 52 ASN HD22 1 1
35 31866 1 1 52 ASN N N -4.903 7.444 -5.054 1.00 . A A . 52 ASN N 1 1
35 31867 1 1 52 ASN ND2 N -1.808 9.607 -7.407 1.00 . A A . 52 ASN ND2 1 1
35 31868 1 1 52 ASN O O -4.890 10.519 -6.640 1.00 . A A . 52 ASN O 1 1
35 31869 1 1 52 ASN OD1 O -2.106 7.473 -7.727 1.00 . A A . 52 ASN OD1 1 1
35 31870 1 1 53 ASP C C -6.822 9.579 -8.644 1.00 . A A . 53 ASP C 1 1
35 31871 1 1 53 ASP CA C -5.470 8.934 -8.880 1.00 . A A . 53 ASP CA 1 1
35 31872 1 1 53 ASP CB C -5.600 7.740 -9.846 1.00 . A A . 53 ASP CB 1 1
35 31873 1 1 53 ASP CG C -4.222 7.253 -10.323 1.00 . A A . 53 ASP CG 1 1
35 31874 1 1 53 ASP H H -4.743 7.529 -7.492 1.00 . A A . 53 ASP H 1 1
35 31875 1 1 53 ASP HA H -4.807 9.660 -9.300 1.00 . A A . 53 ASP HA 1 1
35 31876 1 1 53 ASP HB2 H -6.098 6.923 -9.332 1.00 . A A . 53 ASP HB2 1 1
35 31877 1 1 53 ASP HB3 H -6.189 8.033 -10.701 1.00 . A A . 53 ASP HB3 1 1
35 31878 1 1 53 ASP N N -4.927 8.480 -7.612 1.00 . A A . 53 ASP N 1 1
35 31879 1 1 53 ASP O O -7.158 10.604 -9.242 1.00 . A A . 53 ASP O 1 1
35 31880 1 1 53 ASP OD1 O -3.281 8.034 -10.309 1.00 . A A . 53 ASP OD1 1 1
35 31881 1 1 53 ASP OD2 O -4.129 6.094 -10.695 1.00 . A A . 53 ASP OD2 1 1
35 31882 1 1 54 ALA C C -8.734 10.783 -6.592 1.00 . A A . 54 ALA C 1 1
35 31883 1 1 54 ALA CA C -8.875 9.469 -7.357 1.00 . A A . 54 ALA CA 1 1
35 31884 1 1 54 ALA CB C -9.593 8.436 -6.489 1.00 . A A . 54 ALA CB 1 1
35 31885 1 1 54 ALA H H -7.215 8.182 -7.296 1.00 . A A . 54 ALA H 1 1
35 31886 1 1 54 ALA HA H -9.452 9.637 -8.248 1.00 . A A . 54 ALA HA 1 1
35 31887 1 1 54 ALA HB1 H -8.953 8.150 -5.670 1.00 . A A . 54 ALA HB1 1 1
35 31888 1 1 54 ALA HB2 H -9.824 7.566 -7.084 1.00 . A A . 54 ALA HB2 1 1
35 31889 1 1 54 ALA HB3 H -10.506 8.862 -6.102 1.00 . A A . 54 ALA HB3 1 1
35 31890 1 1 54 ALA N N -7.568 8.973 -7.736 1.00 . A A . 54 ALA N 1 1
35 31891 1 1 54 ALA O O -9.581 11.670 -6.711 1.00 . A A . 54 ALA O 1 1
35 31892 1 1 55 GLN C C -6.536 13.100 -5.829 1.00 . A A . 55 GLN C 1 1
35 31893 1 1 55 GLN CA C -7.397 12.117 -5.039 1.00 . A A . 55 GLN CA 1 1
35 31894 1 1 55 GLN CB C -6.741 11.755 -3.699 1.00 . A A . 55 GLN CB 1 1
35 31895 1 1 55 GLN CD C -7.264 11.392 -1.264 1.00 . A A . 55 GLN CD 1 1
35 31896 1 1 55 GLN CG C -7.851 11.545 -2.660 1.00 . A A . 55 GLN CG 1 1
35 31897 1 1 55 GLN H H -6.994 10.158 -5.768 1.00 . A A . 55 GLN H 1 1
35 31898 1 1 55 GLN HA H -8.345 12.593 -4.834 1.00 . A A . 55 GLN HA 1 1
35 31899 1 1 55 GLN HB2 H -6.174 10.842 -3.812 1.00 . A A . 55 GLN HB2 1 1
35 31900 1 1 55 GLN HB3 H -6.082 12.550 -3.374 1.00 . A A . 55 GLN HB3 1 1
35 31901 1 1 55 GLN HE21 H -6.309 9.719 -1.704 1.00 . A A . 55 GLN HE21 1 1
35 31902 1 1 55 GLN HE22 H -6.120 10.266 -0.108 1.00 . A A . 55 GLN HE22 1 1
35 31903 1 1 55 GLN HG2 H -8.518 12.394 -2.674 1.00 . A A . 55 GLN HG2 1 1
35 31904 1 1 55 GLN HG3 H -8.407 10.654 -2.913 1.00 . A A . 55 GLN HG3 1 1
35 31905 1 1 55 GLN N N -7.647 10.902 -5.814 1.00 . A A . 55 GLN N 1 1
35 31906 1 1 55 GLN NE2 N -6.502 10.375 -1.003 1.00 . A A . 55 GLN NE2 1 1
35 31907 1 1 55 GLN O O -6.178 14.171 -5.332 1.00 . A A . 55 GLN O 1 1
35 31908 1 1 55 GLN OE1 O -7.504 12.223 -0.390 1.00 . A A . 55 GLN OE1 1 1
35 31909 1 1 56 ALA C C -6.274 14.625 -8.628 1.00 . A A . 56 ALA C 1 1
35 31910 1 1 56 ALA CA C -5.413 13.572 -7.945 1.00 . A A . 56 ALA CA 1 1
35 31911 1 1 56 ALA CB C -4.702 12.714 -8.996 1.00 . A A . 56 ALA CB 1 1
35 31912 1 1 56 ALA H H -6.548 11.865 -7.403 1.00 . A A . 56 ALA H 1 1
35 31913 1 1 56 ALA HA H -4.673 14.087 -7.354 1.00 . A A . 56 ALA HA 1 1
35 31914 1 1 56 ALA HB1 H -3.891 13.277 -9.433 1.00 . A A . 56 ALA HB1 1 1
35 31915 1 1 56 ALA HB2 H -5.404 12.435 -9.768 1.00 . A A . 56 ALA HB2 1 1
35 31916 1 1 56 ALA HB3 H -4.309 11.824 -8.530 1.00 . A A . 56 ALA HB3 1 1
35 31917 1 1 56 ALA N N -6.221 12.728 -7.068 1.00 . A A . 56 ALA N 1 1
35 31918 1 1 56 ALA O O -7.503 14.527 -8.638 1.00 . A A . 56 ALA O 1 1
35 31919 1 1 57 PRO C C -6.863 16.338 -11.251 1.00 . A A . 57 PRO C 1 1
35 31920 1 1 57 PRO CA C -6.354 16.745 -9.870 1.00 . A A . 57 PRO CA 1 1
35 31921 1 1 57 PRO CB C -5.302 17.859 -9.971 1.00 . A A . 57 PRO CB 1 1
35 31922 1 1 57 PRO CD C -4.190 15.833 -9.232 1.00 . A A . 57 PRO CD 1 1
35 31923 1 1 57 PRO CG C -4.044 17.339 -9.351 1.00 . A A . 57 PRO CG 1 1
35 31924 1 1 57 PRO HA H -7.176 17.088 -9.262 1.00 . A A . 57 PRO HA 1 1
35 31925 1 1 57 PRO HB2 H -5.126 18.113 -11.001 1.00 . A A . 57 PRO HB2 1 1
35 31926 1 1 57 PRO HB3 H -5.637 18.723 -9.425 1.00 . A A . 57 PRO HB3 1 1
35 31927 1 1 57 PRO HD2 H -3.763 15.343 -10.097 1.00 . A A . 57 PRO HD2 1 1
35 31928 1 1 57 PRO HD3 H -3.728 15.482 -8.325 1.00 . A A . 57 PRO HD3 1 1
35 31929 1 1 57 PRO HG2 H -3.199 17.578 -9.979 1.00 . A A . 57 PRO HG2 1 1
35 31930 1 1 57 PRO HG3 H -3.911 17.767 -8.371 1.00 . A A . 57 PRO HG3 1 1
35 31931 1 1 57 PRO N N -5.646 15.636 -9.185 1.00 . A A . 57 PRO N 1 1
35 31932 1 1 57 PRO O O -6.443 15.318 -11.801 1.00 . A A . 57 PRO O 1 1
35 31933 1 1 58 LYS C C -9.233 15.628 -13.121 1.00 . A A . 58 LYS C 1 1
35 31934 1 1 58 LYS CA C -8.376 16.906 -13.115 1.00 . A A . 58 LYS CA 1 1
35 31935 1 1 58 LYS CB C -7.285 16.807 -14.204 1.00 . A A . 58 LYS CB 1 1
35 31936 1 1 58 LYS CD C -7.131 19.310 -14.492 1.00 . A A . 58 LYS CD 1 1
35 31937 1 1 58 LYS CE C -6.157 20.482 -14.646 1.00 . A A . 58 LYS CE 1 1
35 31938 1 1 58 LYS CG C -6.352 18.030 -14.152 1.00 . A A . 58 LYS CG 1 1
35 31939 1 1 58 LYS H H -8.057 17.941 -11.286 1.00 . A A . 58 LYS H 1 1
35 31940 1 1 58 LYS HA H -9.018 17.740 -13.353 1.00 . A A . 58 LYS HA 1 1
35 31941 1 1 58 LYS HB2 H -6.706 15.909 -14.053 1.00 . A A . 58 LYS HB2 1 1
35 31942 1 1 58 LYS HB3 H -7.756 16.762 -15.175 1.00 . A A . 58 LYS HB3 1 1
35 31943 1 1 58 LYS HD2 H -7.673 19.167 -15.417 1.00 . A A . 58 LYS HD2 1 1
35 31944 1 1 58 LYS HD3 H -7.829 19.529 -13.698 1.00 . A A . 58 LYS HD3 1 1
35 31945 1 1 58 LYS HE2 H -5.553 20.568 -13.754 1.00 . A A . 58 LYS HE2 1 1
35 31946 1 1 58 LYS HE3 H -5.517 20.310 -15.499 1.00 . A A . 58 LYS HE3 1 1
35 31947 1 1 58 LYS HG2 H -5.930 18.118 -13.162 1.00 . A A . 58 LYS HG2 1 1
35 31948 1 1 58 LYS HG3 H -5.554 17.898 -14.868 1.00 . A A . 58 LYS HG3 1 1
35 31949 1 1 58 LYS HZ1 H -7.356 21.739 -15.794 1.00 . A A . 58 LYS HZ1 1 1
35 31950 1 1 58 LYS HZ2 H -6.286 22.557 -14.758 1.00 . A A . 58 LYS HZ2 1 1
35 31951 1 1 58 LYS HZ3 H -7.676 21.810 -14.131 1.00 . A A . 58 LYS HZ3 1 1
35 31952 1 1 58 LYS N N -7.777 17.150 -11.792 1.00 . A A . 58 LYS N 1 1
35 31953 1 1 58 LYS NZ N -6.927 21.742 -14.847 1.00 . A A . 58 LYS NZ 1 1
35 31954 1 1 58 LYS O O -9.814 15.334 -14.154 1.00 . A A . 58 LYS O 1 1
35 31955 1 1 58 LYS OXT O -9.306 14.966 -12.096 1.00 . A A . 58 LYS OXT 1 1
36 31956 1 1 1 VAL C C 15.870 -15.543 1.806 1.00 . A A . 1 VAL C 1 1
36 31957 1 1 1 VAL CA C 15.772 -16.461 0.586 1.00 . A A . 1 VAL CA 1 1
36 31958 1 1 1 VAL CB C 16.743 -17.655 0.710 1.00 . A A . 1 VAL CB 1 1
36 31959 1 1 1 VAL CG1 C 18.194 -17.163 0.834 1.00 . A A . 1 VAL CG1 1 1
36 31960 1 1 1 VAL CG2 C 16.381 -18.495 1.944 1.00 . A A . 1 VAL CG2 1 1
36 31961 1 1 1 VAL H1 H 15.316 -15.027 -0.855 1.00 . A A . 1 VAL H1 1 1
36 31962 1 1 1 VAL H2 H 16.230 -16.333 -1.442 1.00 . A A . 1 VAL H2 1 1
36 31963 1 1 1 VAL H3 H 16.968 -15.135 -0.488 1.00 . A A . 1 VAL H3 1 1
36 31964 1 1 1 VAL HA H 14.759 -16.834 0.507 1.00 . A A . 1 VAL HA 1 1
36 31965 1 1 1 VAL HB H 16.656 -18.270 -0.175 1.00 . A A . 1 VAL HB 1 1
36 31966 1 1 1 VAL HG11 H 18.353 -16.740 1.815 1.00 . A A . 1 VAL HG11 1 1
36 31967 1 1 1 VAL HG12 H 18.390 -16.410 0.084 1.00 . A A . 1 VAL HG12 1 1
36 31968 1 1 1 VAL HG13 H 18.869 -17.995 0.689 1.00 . A A . 1 VAL HG13 1 1
36 31969 1 1 1 VAL HG21 H 16.613 -17.939 2.842 1.00 . A A . 1 VAL HG21 1 1
36 31970 1 1 1 VAL HG22 H 16.952 -19.413 1.935 1.00 . A A . 1 VAL HG22 1 1
36 31971 1 1 1 VAL HG23 H 15.327 -18.728 1.926 1.00 . A A . 1 VAL HG23 1 1
36 31972 1 1 1 VAL N N 16.096 -15.680 -0.643 1.00 . A A . 1 VAL N 1 1
36 31973 1 1 1 VAL O O 15.039 -15.612 2.714 1.00 . A A . 1 VAL O 1 1
36 31974 1 1 2 ASP C C 15.896 -12.802 3.040 1.00 . A A . 2 ASP C 1 1
36 31975 1 1 2 ASP CA C 17.098 -13.735 2.903 1.00 . A A . 2 ASP CA 1 1
36 31976 1 1 2 ASP CB C 18.361 -12.908 2.630 1.00 . A A . 2 ASP CB 1 1
36 31977 1 1 2 ASP CG C 18.167 -12.053 1.376 1.00 . A A . 2 ASP CG 1 1
36 31978 1 1 2 ASP H H 17.507 -14.673 1.048 1.00 . A A . 2 ASP H 1 1
36 31979 1 1 2 ASP HA H 17.229 -14.283 3.824 1.00 . A A . 2 ASP HA 1 1
36 31980 1 1 2 ASP HB2 H 18.560 -12.268 3.478 1.00 . A A . 2 ASP HB2 1 1
36 31981 1 1 2 ASP HB3 H 19.199 -13.575 2.483 1.00 . A A . 2 ASP HB3 1 1
36 31982 1 1 2 ASP N N 16.887 -14.680 1.806 1.00 . A A . 2 ASP N 1 1
36 31983 1 1 2 ASP O O 15.529 -12.397 4.145 1.00 . A A . 2 ASP O 1 1
36 31984 1 1 2 ASP OD1 O 18.271 -12.597 0.287 1.00 . A A . 2 ASP OD1 1 1
36 31985 1 1 2 ASP OD2 O 17.900 -10.871 1.523 1.00 . A A . 2 ASP OD2 1 1
36 31986 1 1 3 ASN C C 12.918 -12.280 2.474 1.00 . A A . 3 ASN C 1 1
36 31987 1 1 3 ASN CA C 14.136 -11.587 1.863 1.00 . A A . 3 ASN CA 1 1
36 31988 1 1 3 ASN CB C 13.840 -11.170 0.415 1.00 . A A . 3 ASN CB 1 1
36 31989 1 1 3 ASN CG C 13.686 -12.400 -0.482 1.00 . A A . 3 ASN CG 1 1
36 31990 1 1 3 ASN H H 15.645 -12.830 1.055 1.00 . A A . 3 ASN H 1 1
36 31991 1 1 3 ASN HA H 14.359 -10.701 2.437 1.00 . A A . 3 ASN HA 1 1
36 31992 1 1 3 ASN HB2 H 12.926 -10.592 0.389 1.00 . A A . 3 ASN HB2 1 1
36 31993 1 1 3 ASN HB3 H 14.654 -10.562 0.046 1.00 . A A . 3 ASN HB3 1 1
36 31994 1 1 3 ASN HD21 H 11.791 -12.016 -0.930 1.00 . A A . 3 ASN HD21 1 1
36 31995 1 1 3 ASN HD22 H 12.435 -13.416 -1.641 1.00 . A A . 3 ASN HD22 1 1
36 31996 1 1 3 ASN N N 15.296 -12.470 1.897 1.00 . A A . 3 ASN N 1 1
36 31997 1 1 3 ASN ND2 N 12.542 -12.630 -1.065 1.00 . A A . 3 ASN ND2 1 1
36 31998 1 1 3 ASN O O 12.443 -13.296 1.960 1.00 . A A . 3 ASN O 1 1
36 31999 1 1 3 ASN OD1 O 14.629 -13.174 -0.650 1.00 . A A . 3 ASN OD1 1 1
36 32000 1 1 4 LYS C C 9.999 -11.551 3.858 1.00 . A A . 4 LYS C 1 1
36 32001 1 1 4 LYS CA C 11.266 -12.275 4.275 1.00 . A A . 4 LYS CA 1 1
36 32002 1 1 4 LYS CB C 11.456 -12.161 5.792 1.00 . A A . 4 LYS CB 1 1
36 32003 1 1 4 LYS CD C 12.772 -13.006 7.756 1.00 . A A . 4 LYS CD 1 1
36 32004 1 1 4 LYS CE C 14.030 -13.773 8.184 1.00 . A A . 4 LYS CE 1 1
36 32005 1 1 4 LYS CG C 12.651 -13.019 6.226 1.00 . A A . 4 LYS CG 1 1
36 32006 1 1 4 LYS H H 12.857 -10.917 3.936 1.00 . A A . 4 LYS H 1 1
36 32007 1 1 4 LYS HA H 11.153 -13.321 4.012 1.00 . A A . 4 LYS HA 1 1
36 32008 1 1 4 LYS HB2 H 11.639 -11.128 6.055 1.00 . A A . 4 LYS HB2 1 1
36 32009 1 1 4 LYS HB3 H 10.565 -12.508 6.295 1.00 . A A . 4 LYS HB3 1 1
36 32010 1 1 4 LYS HD2 H 12.839 -11.985 8.103 1.00 . A A . 4 LYS HD2 1 1
36 32011 1 1 4 LYS HD3 H 11.902 -13.477 8.190 1.00 . A A . 4 LYS HD3 1 1
36 32012 1 1 4 LYS HE2 H 14.891 -13.371 7.670 1.00 . A A . 4 LYS HE2 1 1
36 32013 1 1 4 LYS HE3 H 14.168 -13.670 9.249 1.00 . A A . 4 LYS HE3 1 1
36 32014 1 1 4 LYS HG2 H 12.507 -14.035 5.885 1.00 . A A . 4 LYS HG2 1 1
36 32015 1 1 4 LYS HG3 H 13.557 -12.621 5.793 1.00 . A A . 4 LYS HG3 1 1
36 32016 1 1 4 LYS HZ1 H 14.610 -15.769 8.325 1.00 . A A . 4 LYS HZ1 1 1
36 32017 1 1 4 LYS HZ2 H 13.972 -15.338 6.810 1.00 . A A . 4 LYS HZ2 1 1
36 32018 1 1 4 LYS HZ3 H 12.938 -15.547 8.142 1.00 . A A . 4 LYS HZ3 1 1
36 32019 1 1 4 LYS N N 12.427 -11.721 3.579 1.00 . A A . 4 LYS N 1 1
36 32020 1 1 4 LYS NZ N 13.876 -15.216 7.839 1.00 . A A . 4 LYS NZ 1 1
36 32021 1 1 4 LYS O O 10.037 -10.418 3.375 1.00 . A A . 4 LYS O 1 1
36 32022 1 1 5 PHE C C 7.268 -10.405 4.368 1.00 . A A . 5 PHE C 1 1
36 32023 1 1 5 PHE CA C 7.579 -11.710 3.664 1.00 . A A . 5 PHE CA 1 1
36 32024 1 1 5 PHE CB C 6.499 -12.738 3.997 1.00 . A A . 5 PHE CB 1 1
36 32025 1 1 5 PHE CD1 C 6.112 -13.752 1.741 1.00 . A A . 5 PHE CD1 1 1
36 32026 1 1 5 PHE CD2 C 4.392 -12.332 2.696 1.00 . A A . 5 PHE CD2 1 1
36 32027 1 1 5 PHE CE1 C 5.320 -13.947 0.604 1.00 . A A . 5 PHE CE1 1 1
36 32028 1 1 5 PHE CE2 C 3.597 -12.526 1.560 1.00 . A A . 5 PHE CE2 1 1
36 32029 1 1 5 PHE CG C 5.643 -12.947 2.783 1.00 . A A . 5 PHE CG 1 1
36 32030 1 1 5 PHE CZ C 4.062 -13.334 0.513 1.00 . A A . 5 PHE CZ 1 1
36 32031 1 1 5 PHE H H 8.936 -13.144 4.410 1.00 . A A . 5 PHE H 1 1
36 32032 1 1 5 PHE HA H 7.575 -11.533 2.608 1.00 . A A . 5 PHE HA 1 1
36 32033 1 1 5 PHE HB2 H 6.960 -13.673 4.279 1.00 . A A . 5 PHE HB2 1 1
36 32034 1 1 5 PHE HB3 H 5.888 -12.379 4.814 1.00 . A A . 5 PHE HB3 1 1
36 32035 1 1 5 PHE HD1 H 7.093 -14.217 1.819 1.00 . A A . 5 PHE HD1 1 1
36 32036 1 1 5 PHE HD2 H 4.043 -11.704 3.509 1.00 . A A . 5 PHE HD2 1 1
36 32037 1 1 5 PHE HE1 H 5.678 -14.570 -0.204 1.00 . A A . 5 PHE HE1 1 1
36 32038 1 1 5 PHE HE2 H 2.630 -12.053 1.490 1.00 . A A . 5 PHE HE2 1 1
36 32039 1 1 5 PHE HZ H 3.450 -13.485 -0.364 1.00 . A A . 5 PHE HZ 1 1
36 32040 1 1 5 PHE N N 8.882 -12.241 4.033 1.00 . A A . 5 PHE N 1 1
36 32041 1 1 5 PHE O O 6.661 -9.510 3.784 1.00 . A A . 5 PHE O 1 1
36 32042 1 1 6 ASN C C 7.986 -7.872 5.725 1.00 . A A . 6 ASN C 1 1
36 32043 1 1 6 ASN CA C 7.412 -9.112 6.412 1.00 . A A . 6 ASN CA 1 1
36 32044 1 1 6 ASN CB C 8.024 -9.241 7.802 1.00 . A A . 6 ASN CB 1 1
36 32045 1 1 6 ASN CG C 7.450 -10.457 8.525 1.00 . A A . 6 ASN CG 1 1
36 32046 1 1 6 ASN H H 8.137 -11.069 6.025 1.00 . A A . 6 ASN H 1 1
36 32047 1 1 6 ASN HA H 6.342 -8.999 6.512 1.00 . A A . 6 ASN HA 1 1
36 32048 1 1 6 ASN HB2 H 9.094 -9.344 7.713 1.00 . A A . 6 ASN HB2 1 1
36 32049 1 1 6 ASN HB3 H 7.795 -8.348 8.367 1.00 . A A . 6 ASN HB3 1 1
36 32050 1 1 6 ASN HD21 H 5.579 -9.797 8.464 1.00 . A A . 6 ASN HD21 1 1
36 32051 1 1 6 ASN HD22 H 5.795 -11.302 9.220 1.00 . A A . 6 ASN HD22 1 1
36 32052 1 1 6 ASN N N 7.670 -10.312 5.622 1.00 . A A . 6 ASN N 1 1
36 32053 1 1 6 ASN ND2 N 6.168 -10.525 8.755 1.00 . A A . 6 ASN ND2 1 1
36 32054 1 1 6 ASN O O 7.410 -6.786 5.806 1.00 . A A . 6 ASN O 1 1
36 32055 1 1 6 ASN OD1 O 8.192 -11.369 8.891 1.00 . A A . 6 ASN OD1 1 1
36 32056 1 1 7 LYS C C 8.841 -6.368 3.291 1.00 . A A . 7 LYS C 1 1
36 32057 1 1 7 LYS CA C 9.777 -6.945 4.346 1.00 . A A . 7 LYS CA 1 1
36 32058 1 1 7 LYS CB C 11.067 -7.433 3.671 1.00 . A A . 7 LYS CB 1 1
36 32059 1 1 7 LYS CD C 13.356 -8.384 4.049 1.00 . A A . 7 LYS CD 1 1
36 32060 1 1 7 LYS CE C 14.267 -9.092 5.059 1.00 . A A . 7 LYS CE 1 1
36 32061 1 1 7 LYS CG C 12.037 -7.987 4.724 1.00 . A A . 7 LYS CG 1 1
36 32062 1 1 7 LYS H H 9.530 -8.941 5.023 1.00 . A A . 7 LYS H 1 1
36 32063 1 1 7 LYS HA H 10.019 -6.175 5.053 1.00 . A A . 7 LYS HA 1 1
36 32064 1 1 7 LYS HB2 H 10.828 -8.207 2.956 1.00 . A A . 7 LYS HB2 1 1
36 32065 1 1 7 LYS HB3 H 11.534 -6.605 3.157 1.00 . A A . 7 LYS HB3 1 1
36 32066 1 1 7 LYS HD2 H 13.150 -9.051 3.223 1.00 . A A . 7 LYS HD2 1 1
36 32067 1 1 7 LYS HD3 H 13.852 -7.499 3.679 1.00 . A A . 7 LYS HD3 1 1
36 32068 1 1 7 LYS HE2 H 14.533 -8.403 5.848 1.00 . A A . 7 LYS HE2 1 1
36 32069 1 1 7 LYS HE3 H 13.749 -9.939 5.483 1.00 . A A . 7 LYS HE3 1 1
36 32070 1 1 7 LYS HG2 H 12.228 -7.228 5.471 1.00 . A A . 7 LYS HG2 1 1
36 32071 1 1 7 LYS HG3 H 11.599 -8.855 5.196 1.00 . A A . 7 LYS HG3 1 1
36 32072 1 1 7 LYS HZ1 H 15.477 -10.594 4.273 1.00 . A A . 7 LYS HZ1 1 1
36 32073 1 1 7 LYS HZ2 H 16.338 -9.288 4.935 1.00 . A A . 7 LYS HZ2 1 1
36 32074 1 1 7 LYS HZ3 H 15.566 -9.126 3.430 1.00 . A A . 7 LYS HZ3 1 1
36 32075 1 1 7 LYS N N 9.124 -8.050 5.050 1.00 . A A . 7 LYS N 1 1
36 32076 1 1 7 LYS NZ N 15.505 -9.560 4.373 1.00 . A A . 7 LYS NZ 1 1
36 32077 1 1 7 LYS O O 8.839 -5.165 3.034 1.00 . A A . 7 LYS O 1 1
36 32078 1 1 8 GLU C C 6.062 -5.887 2.199 1.00 . A A . 8 GLU C 1 1
36 32079 1 1 8 GLU CA C 7.090 -6.877 1.658 1.00 . A A . 8 GLU CA 1 1
36 32080 1 1 8 GLU CB C 6.379 -8.134 1.134 1.00 . A A . 8 GLU CB 1 1
36 32081 1 1 8 GLU CD C 4.766 -9.032 -0.615 1.00 . A A . 8 GLU CD 1 1
36 32082 1 1 8 GLU CG C 5.551 -7.803 -0.123 1.00 . A A . 8 GLU CG 1 1
36 32083 1 1 8 GLU H H 8.117 -8.191 2.966 1.00 . A A . 8 GLU H 1 1
36 32084 1 1 8 GLU HA H 7.620 -6.415 0.850 1.00 . A A . 8 GLU HA 1 1
36 32085 1 1 8 GLU HB2 H 7.115 -8.886 0.889 1.00 . A A . 8 GLU HB2 1 1
36 32086 1 1 8 GLU HB3 H 5.721 -8.515 1.899 1.00 . A A . 8 GLU HB3 1 1
36 32087 1 1 8 GLU HG2 H 4.852 -7.012 0.109 1.00 . A A . 8 GLU HG2 1 1
36 32088 1 1 8 GLU HG3 H 6.215 -7.470 -0.907 1.00 . A A . 8 GLU HG3 1 1
36 32089 1 1 8 GLU N N 8.050 -7.254 2.695 1.00 . A A . 8 GLU N 1 1
36 32090 1 1 8 GLU O O 5.578 -5.017 1.471 1.00 . A A . 8 GLU O 1 1
36 32091 1 1 8 GLU OE1 O 4.607 -9.978 0.146 1.00 . A A . 8 GLU OE1 1 1
36 32092 1 1 8 GLU OE2 O 4.330 -9.006 -1.753 1.00 . A A . 8 GLU OE2 1 1
36 32093 1 1 9 LEU C C 5.325 -3.758 4.289 1.00 . A A . 9 LEU C 1 1
36 32094 1 1 9 LEU CA C 4.754 -5.151 4.104 1.00 . A A . 9 LEU CA 1 1
36 32095 1 1 9 LEU CB C 4.300 -5.704 5.464 1.00 . A A . 9 LEU CB 1 1
36 32096 1 1 9 LEU CD1 C 4.307 -8.102 4.765 1.00 . A A . 9 LEU CD1 1 1
36 32097 1 1 9 LEU CD2 C 2.749 -7.339 6.569 1.00 . A A . 9 LEU CD2 1 1
36 32098 1 1 9 LEU CG C 3.430 -6.949 5.253 1.00 . A A . 9 LEU CG 1 1
36 32099 1 1 9 LEU H H 6.151 -6.744 3.999 1.00 . A A . 9 LEU H 1 1
36 32100 1 1 9 LEU HA H 3.899 -5.084 3.452 1.00 . A A . 9 LEU HA 1 1
36 32101 1 1 9 LEU HB2 H 5.167 -5.964 6.056 1.00 . A A . 9 LEU HB2 1 1
36 32102 1 1 9 LEU HB3 H 3.727 -4.952 5.982 1.00 . A A . 9 LEU HB3 1 1
36 32103 1 1 9 LEU HD11 H 3.866 -9.045 5.049 1.00 . A A . 9 LEU HD11 1 1
36 32104 1 1 9 LEU HD12 H 5.284 -8.017 5.200 1.00 . A A . 9 LEU HD12 1 1
36 32105 1 1 9 LEU HD13 H 4.390 -8.053 3.690 1.00 . A A . 9 LEU HD13 1 1
36 32106 1 1 9 LEU HD21 H 2.108 -8.193 6.402 1.00 . A A . 9 LEU HD21 1 1
36 32107 1 1 9 LEU HD22 H 2.157 -6.512 6.928 1.00 . A A . 9 LEU HD22 1 1
36 32108 1 1 9 LEU HD23 H 3.499 -7.593 7.304 1.00 . A A . 9 LEU HD23 1 1
36 32109 1 1 9 LEU HG H 2.677 -6.736 4.509 1.00 . A A . 9 LEU HG 1 1
36 32110 1 1 9 LEU N N 5.731 -6.032 3.475 1.00 . A A . 9 LEU N 1 1
36 32111 1 1 9 LEU O O 4.616 -2.770 4.117 1.00 . A A . 9 LEU O 1 1
36 32112 1 1 10 GLY C C 7.501 -1.820 3.388 1.00 . A A . 10 GLY C 1 1
36 32113 1 1 10 GLY CA C 7.277 -2.400 4.759 1.00 . A A . 10 GLY CA 1 1
36 32114 1 1 10 GLY H H 7.156 -4.502 4.667 1.00 . A A . 10 GLY H 1 1
36 32115 1 1 10 GLY HA2 H 6.650 -1.738 5.344 1.00 . A A . 10 GLY HA2 1 1
36 32116 1 1 10 GLY HA3 H 8.227 -2.533 5.251 1.00 . A A . 10 GLY HA3 1 1
36 32117 1 1 10 GLY N N 6.621 -3.683 4.598 1.00 . A A . 10 GLY N 1 1
36 32118 1 1 10 GLY O O 7.519 -0.603 3.196 1.00 . A A . 10 GLY O 1 1
36 32119 1 1 11 TRP C C 6.715 -1.652 0.469 1.00 . A A . 11 TRP C 1 1
36 32120 1 1 11 TRP CA C 7.908 -2.379 1.065 1.00 . A A . 11 TRP CA 1 1
36 32121 1 1 11 TRP CB C 8.166 -3.650 0.257 1.00 . A A . 11 TRP CB 1 1
36 32122 1 1 11 TRP CD1 C 9.994 -2.793 -1.176 1.00 . A A . 11 TRP CD1 1 1
36 32123 1 1 11 TRP CD2 C 8.146 -3.256 -2.356 1.00 . A A . 11 TRP CD2 1 1
36 32124 1 1 11 TRP CE2 C 9.095 -2.768 -3.279 1.00 . A A . 11 TRP CE2 1 1
36 32125 1 1 11 TRP CE3 C 6.880 -3.632 -2.834 1.00 . A A . 11 TRP CE3 1 1
36 32126 1 1 11 TRP CG C 8.750 -3.255 -1.038 1.00 . A A . 11 TRP CG 1 1
36 32127 1 1 11 TRP CH2 C 7.537 -3.034 -5.101 1.00 . A A . 11 TRP CH2 1 1
36 32128 1 1 11 TRP CZ2 C 8.800 -2.654 -4.637 1.00 . A A . 11 TRP CZ2 1 1
36 32129 1 1 11 TRP CZ3 C 6.578 -3.521 -4.199 1.00 . A A . 11 TRP CZ3 1 1
36 32130 1 1 11 TRP H H 7.640 -3.686 2.679 1.00 . A A . 11 TRP H 1 1
36 32131 1 1 11 TRP HA H 8.778 -1.753 1.010 1.00 . A A . 11 TRP HA 1 1
36 32132 1 1 11 TRP HB2 H 8.856 -4.289 0.788 1.00 . A A . 11 TRP HB2 1 1
36 32133 1 1 11 TRP HB3 H 7.239 -4.176 0.090 1.00 . A A . 11 TRP HB3 1 1
36 32134 1 1 11 TRP HD1 H 10.696 -2.670 -0.358 1.00 . A A . 11 TRP HD1 1 1
36 32135 1 1 11 TRP HE1 H 11.033 -2.121 -2.880 1.00 . A A . 11 TRP HE1 1 1
36 32136 1 1 11 TRP HE3 H 6.135 -4.005 -2.145 1.00 . A A . 11 TRP HE3 1 1
36 32137 1 1 11 TRP HH2 H 7.299 -2.950 -6.150 1.00 . A A . 11 TRP HH2 1 1
36 32138 1 1 11 TRP HZ2 H 9.543 -2.278 -5.326 1.00 . A A . 11 TRP HZ2 1 1
36 32139 1 1 11 TRP HZ3 H 5.602 -3.814 -4.560 1.00 . A A . 11 TRP HZ3 1 1
36 32140 1 1 11 TRP N N 7.673 -2.736 2.437 1.00 . A A . 11 TRP N 1 1
36 32141 1 1 11 TRP NE1 N 10.208 -2.485 -2.508 1.00 . A A . 11 TRP NE1 1 1
36 32142 1 1 11 TRP O O 6.851 -0.560 -0.073 1.00 . A A . 11 TRP O 1 1
36 32143 1 1 12 ALA C C 3.934 -0.428 0.824 1.00 . A A . 12 ALA C 1 1
36 32144 1 1 12 ALA CA C 4.334 -1.668 0.046 1.00 . A A . 12 ALA CA 1 1
36 32145 1 1 12 ALA CB C 3.193 -2.667 0.067 1.00 . A A . 12 ALA CB 1 1
36 32146 1 1 12 ALA H H 5.493 -3.140 1.038 1.00 . A A . 12 ALA H 1 1
36 32147 1 1 12 ALA HA H 4.517 -1.386 -0.978 1.00 . A A . 12 ALA HA 1 1
36 32148 1 1 12 ALA HB1 H 2.592 -2.491 0.935 1.00 . A A . 12 ALA HB1 1 1
36 32149 1 1 12 ALA HB2 H 3.590 -3.669 0.098 1.00 . A A . 12 ALA HB2 1 1
36 32150 1 1 12 ALA HB3 H 2.593 -2.538 -0.825 1.00 . A A . 12 ALA HB3 1 1
36 32151 1 1 12 ALA N N 5.545 -2.265 0.581 1.00 . A A . 12 ALA N 1 1
36 32152 1 1 12 ALA O O 3.342 0.491 0.270 1.00 . A A . 12 ALA O 1 1
36 32153 1 1 13 THR C C 4.520 1.958 2.410 1.00 . A A . 13 THR C 1 1
36 32154 1 1 13 THR CA C 3.871 0.721 2.945 1.00 . A A . 13 THR CA 1 1
36 32155 1 1 13 THR CB C 4.304 0.525 4.406 1.00 . A A . 13 THR CB 1 1
36 32156 1 1 13 THR CG2 C 4.013 1.807 5.209 1.00 . A A . 13 THR CG2 1 1
36 32157 1 1 13 THR H H 4.718 -1.160 2.501 1.00 . A A . 13 THR H 1 1
36 32158 1 1 13 THR HA H 2.797 0.846 2.909 1.00 . A A . 13 THR HA 1 1
36 32159 1 1 13 THR HB H 5.362 0.317 4.441 1.00 . A A . 13 THR HB 1 1
36 32160 1 1 13 THR HG1 H 3.750 -1.337 4.419 1.00 . A A . 13 THR HG1 1 1
36 32161 1 1 13 THR HG21 H 3.992 1.576 6.264 1.00 . A A . 13 THR HG21 1 1
36 32162 1 1 13 THR HG22 H 3.056 2.210 4.910 1.00 . A A . 13 THR HG22 1 1
36 32163 1 1 13 THR HG23 H 4.788 2.546 5.018 1.00 . A A . 13 THR HG23 1 1
36 32164 1 1 13 THR N N 4.241 -0.413 2.116 1.00 . A A . 13 THR N 1 1
36 32165 1 1 13 THR O O 3.848 2.955 2.211 1.00 . A A . 13 THR O 1 1
36 32166 1 1 13 THR OG1 O 3.592 -0.566 4.967 1.00 . A A . 13 THR OG1 1 1
36 32167 1 1 14 TRP C C 6.063 3.333 0.211 1.00 . A A . 14 TRP C 1 1
36 32168 1 1 14 TRP CA C 6.553 3.000 1.630 1.00 . A A . 14 TRP CA 1 1
36 32169 1 1 14 TRP CB C 8.073 2.755 1.759 1.00 . A A . 14 TRP CB 1 1
36 32170 1 1 14 TRP CD1 C 9.148 0.670 0.870 1.00 . A A . 14 TRP CD1 1 1
36 32171 1 1 14 TRP CD2 C 8.722 2.162 -0.746 1.00 . A A . 14 TRP CD2 1 1
36 32172 1 1 14 TRP CE2 C 9.279 1.028 -1.372 1.00 . A A . 14 TRP CE2 1 1
36 32173 1 1 14 TRP CE3 C 8.371 3.259 -1.548 1.00 . A A . 14 TRP CE3 1 1
36 32174 1 1 14 TRP CG C 8.615 1.892 0.674 1.00 . A A . 14 TRP CG 1 1
36 32175 1 1 14 TRP CH2 C 9.112 2.080 -3.517 1.00 . A A . 14 TRP CH2 1 1
36 32176 1 1 14 TRP CZ2 C 9.475 0.983 -2.740 1.00 . A A . 14 TRP CZ2 1 1
36 32177 1 1 14 TRP CZ3 C 8.567 3.216 -2.925 1.00 . A A . 14 TRP CZ3 1 1
36 32178 1 1 14 TRP H H 6.293 1.026 2.324 1.00 . A A . 14 TRP H 1 1
36 32179 1 1 14 TRP HA H 6.319 3.846 2.257 1.00 . A A . 14 TRP HA 1 1
36 32180 1 1 14 TRP HB2 H 8.590 3.698 1.753 1.00 . A A . 14 TRP HB2 1 1
36 32181 1 1 14 TRP HB3 H 8.243 2.260 2.710 1.00 . A A . 14 TRP HB3 1 1
36 32182 1 1 14 TRP HD1 H 9.244 0.172 1.821 1.00 . A A . 14 TRP HD1 1 1
36 32183 1 1 14 TRP HE1 H 9.913 -0.736 -0.486 1.00 . A A . 14 TRP HE1 1 1
36 32184 1 1 14 TRP HE3 H 7.961 4.143 -1.096 1.00 . A A . 14 TRP HE3 1 1
36 32185 1 1 14 TRP HH2 H 9.240 2.046 -4.568 1.00 . A A . 14 TRP HH2 1 1
36 32186 1 1 14 TRP HZ2 H 9.889 0.104 -3.198 1.00 . A A . 14 TRP HZ2 1 1
36 32187 1 1 14 TRP HZ3 H 8.289 4.061 -3.536 1.00 . A A . 14 TRP HZ3 1 1
36 32188 1 1 14 TRP N N 5.824 1.870 2.157 1.00 . A A . 14 TRP N 1 1
36 32189 1 1 14 TRP NE1 N 9.522 0.148 -0.348 1.00 . A A . 14 TRP NE1 1 1
36 32190 1 1 14 TRP O O 5.926 4.506 -0.127 1.00 . A A . 14 TRP O 1 1
36 32191 1 1 15 GLU C C 3.967 3.357 -1.957 1.00 . A A . 15 GLU C 1 1
36 32192 1 1 15 GLU CA C 5.260 2.533 -1.968 1.00 . A A . 15 GLU CA 1 1
36 32193 1 1 15 GLU CB C 4.913 1.177 -2.578 1.00 . A A . 15 GLU CB 1 1
36 32194 1 1 15 GLU CD C 6.281 -0.146 -4.219 1.00 . A A . 15 GLU CD 1 1
36 32195 1 1 15 GLU CG C 6.142 0.290 -2.758 1.00 . A A . 15 GLU CG 1 1
36 32196 1 1 15 GLU H H 5.876 1.377 -0.304 1.00 . A A . 15 GLU H 1 1
36 32197 1 1 15 GLU HA H 5.998 3.020 -2.565 1.00 . A A . 15 GLU HA 1 1
36 32198 1 1 15 GLU HB2 H 4.227 0.675 -1.909 1.00 . A A . 15 GLU HB2 1 1
36 32199 1 1 15 GLU HB3 H 4.444 1.329 -3.529 1.00 . A A . 15 GLU HB3 1 1
36 32200 1 1 15 GLU HG2 H 7.020 0.818 -2.448 1.00 . A A . 15 GLU HG2 1 1
36 32201 1 1 15 GLU HG3 H 6.018 -0.587 -2.147 1.00 . A A . 15 GLU HG3 1 1
36 32202 1 1 15 GLU N N 5.760 2.305 -0.608 1.00 . A A . 15 GLU N 1 1
36 32203 1 1 15 GLU O O 3.822 4.332 -2.697 1.00 . A A . 15 GLU O 1 1
36 32204 1 1 15 GLU OE1 O 5.379 -0.803 -4.710 1.00 . A A . 15 GLU OE1 1 1
36 32205 1 1 15 GLU OE2 O 7.287 0.178 -4.825 1.00 . A A . 15 GLU OE2 1 1
36 32206 1 1 16 ILE C C 1.915 4.911 -0.229 1.00 . A A . 16 ILE C 1 1
36 32207 1 1 16 ILE CA C 1.739 3.584 -0.950 1.00 . A A . 16 ILE CA 1 1
36 32208 1 1 16 ILE CB C 0.872 2.599 -0.164 1.00 . A A . 16 ILE CB 1 1
36 32209 1 1 16 ILE CD1 C 0.073 0.234 -0.231 1.00 . A A . 16 ILE CD1 1 1
36 32210 1 1 16 ILE CG1 C 0.807 1.313 -1.002 1.00 . A A . 16 ILE CG1 1 1
36 32211 1 1 16 ILE CG2 C -0.548 3.148 0.101 1.00 . A A . 16 ILE CG2 1 1
36 32212 1 1 16 ILE H H 3.244 2.150 -0.559 1.00 . A A . 16 ILE H 1 1
36 32213 1 1 16 ILE HA H 1.291 3.759 -1.925 1.00 . A A . 16 ILE HA 1 1
36 32214 1 1 16 ILE HB H 1.351 2.381 0.782 1.00 . A A . 16 ILE HB 1 1
36 32215 1 1 16 ILE HD11 H 0.787 -0.357 0.314 1.00 . A A . 16 ILE HD11 1 1
36 32216 1 1 16 ILE HD12 H -0.471 -0.404 -0.933 1.00 . A A . 16 ILE HD12 1 1
36 32217 1 1 16 ILE HD13 H -0.616 0.709 0.467 1.00 . A A . 16 ILE HD13 1 1
36 32218 1 1 16 ILE HG12 H 0.286 1.517 -1.920 1.00 . A A . 16 ILE HG12 1 1
36 32219 1 1 16 ILE HG13 H 1.819 0.973 -1.232 1.00 . A A . 16 ILE HG13 1 1
36 32220 1 1 16 ILE HG21 H -0.719 3.191 1.172 1.00 . A A . 16 ILE HG21 1 1
36 32221 1 1 16 ILE HG22 H -1.289 2.496 -0.349 1.00 . A A . 16 ILE HG22 1 1
36 32222 1 1 16 ILE HG23 H -0.643 4.132 -0.314 1.00 . A A . 16 ILE HG23 1 1
36 32223 1 1 16 ILE N N 3.044 2.937 -1.109 1.00 . A A . 16 ILE N 1 1
36 32224 1 1 16 ILE O O 1.311 5.923 -0.582 1.00 . A A . 16 ILE O 1 1
36 32225 1 1 17 PHE C C 3.714 7.171 0.651 1.00 . A A . 17 PHE C 1 1
36 32226 1 1 17 PHE CA C 3.137 6.065 1.549 1.00 . A A . 17 PHE CA 1 1
36 32227 1 1 17 PHE CB C 4.204 5.671 2.584 1.00 . A A . 17 PHE CB 1 1
36 32228 1 1 17 PHE CD1 C 2.277 4.935 4.045 1.00 . A A . 17 PHE CD1 1 1
36 32229 1 1 17 PHE CD2 C 4.472 5.109 5.027 1.00 . A A . 17 PHE CD2 1 1
36 32230 1 1 17 PHE CE1 C 1.762 4.543 5.289 1.00 . A A . 17 PHE CE1 1 1
36 32231 1 1 17 PHE CE2 C 3.959 4.723 6.267 1.00 . A A . 17 PHE CE2 1 1
36 32232 1 1 17 PHE CG C 3.628 5.222 3.912 1.00 . A A . 17 PHE CG 1 1
36 32233 1 1 17 PHE CZ C 2.601 4.442 6.399 1.00 . A A . 17 PHE CZ 1 1
36 32234 1 1 17 PHE H H 3.236 4.023 0.954 1.00 . A A . 17 PHE H 1 1
36 32235 1 1 17 PHE HA H 2.263 6.442 2.052 1.00 . A A . 17 PHE HA 1 1
36 32236 1 1 17 PHE HB2 H 4.763 4.866 2.183 1.00 . A A . 17 PHE HB2 1 1
36 32237 1 1 17 PHE HB3 H 4.857 6.508 2.752 1.00 . A A . 17 PHE HB3 1 1
36 32238 1 1 17 PHE HD1 H 1.629 4.994 3.177 1.00 . A A . 17 PHE HD1 1 1
36 32239 1 1 17 PHE HD2 H 5.522 5.312 4.927 1.00 . A A . 17 PHE HD2 1 1
36 32240 1 1 17 PHE HE1 H 0.712 4.331 5.394 1.00 . A A . 17 PHE HE1 1 1
36 32241 1 1 17 PHE HE2 H 4.614 4.634 7.119 1.00 . A A . 17 PHE HE2 1 1
36 32242 1 1 17 PHE HZ H 2.200 4.143 7.355 1.00 . A A . 17 PHE HZ 1 1
36 32243 1 1 17 PHE N N 2.789 4.880 0.759 1.00 . A A . 17 PHE N 1 1
36 32244 1 1 17 PHE O O 3.708 8.344 1.028 1.00 . A A . 17 PHE O 1 1
36 32245 1 1 18 ASN C C 3.776 8.326 -2.412 1.00 . A A . 18 ASN C 1 1
36 32246 1 1 18 ASN CA C 4.820 7.746 -1.460 1.00 . A A . 18 ASN CA 1 1
36 32247 1 1 18 ASN CB C 5.940 7.072 -2.275 1.00 . A A . 18 ASN CB 1 1
36 32248 1 1 18 ASN CG C 7.160 6.776 -1.401 1.00 . A A . 18 ASN CG 1 1
36 32249 1 1 18 ASN H H 4.202 5.837 -0.773 1.00 . A A . 18 ASN H 1 1
36 32250 1 1 18 ASN HA H 5.252 8.558 -0.894 1.00 . A A . 18 ASN HA 1 1
36 32251 1 1 18 ASN HB2 H 5.569 6.147 -2.689 1.00 . A A . 18 ASN HB2 1 1
36 32252 1 1 18 ASN HB3 H 6.236 7.726 -3.083 1.00 . A A . 18 ASN HB3 1 1
36 32253 1 1 18 ASN HD21 H 6.236 7.139 0.318 1.00 . A A . 18 ASN HD21 1 1
36 32254 1 1 18 ASN HD22 H 7.861 6.677 0.453 1.00 . A A . 18 ASN HD22 1 1
36 32255 1 1 18 ASN N N 4.223 6.785 -0.527 1.00 . A A . 18 ASN N 1 1
36 32256 1 1 18 ASN ND2 N 7.079 6.875 -0.102 1.00 . A A . 18 ASN ND2 1 1
36 32257 1 1 18 ASN O O 4.130 8.937 -3.425 1.00 . A A . 18 ASN O 1 1
36 32258 1 1 18 ASN OD1 O 8.221 6.436 -1.922 1.00 . A A . 18 ASN OD1 1 1
36 32259 1 1 19 LEU C C 1.109 10.087 -2.517 1.00 . A A . 19 LEU C 1 1
36 32260 1 1 19 LEU CA C 1.438 8.673 -2.934 1.00 . A A . 19 LEU CA 1 1
36 32261 1 1 19 LEU CB C 0.194 7.795 -2.855 1.00 . A A . 19 LEU CB 1 1
36 32262 1 1 19 LEU CD1 C -0.905 5.807 -3.927 1.00 . A A . 19 LEU CD1 1 1
36 32263 1 1 19 LEU CD2 C 1.120 6.751 -4.947 1.00 . A A . 19 LEU CD2 1 1
36 32264 1 1 19 LEU CG C 0.424 6.483 -3.623 1.00 . A A . 19 LEU CG 1 1
36 32265 1 1 19 LEU H H 2.259 7.673 -1.270 1.00 . A A . 19 LEU H 1 1
36 32266 1 1 19 LEU HA H 1.792 8.686 -3.938 1.00 . A A . 19 LEU HA 1 1
36 32267 1 1 19 LEU HB2 H -0.017 7.574 -1.821 1.00 . A A . 19 LEU HB2 1 1
36 32268 1 1 19 LEU HB3 H -0.641 8.321 -3.289 1.00 . A A . 19 LEU HB3 1 1
36 32269 1 1 19 LEU HD11 H -1.672 6.191 -3.275 1.00 . A A . 19 LEU HD11 1 1
36 32270 1 1 19 LEU HD12 H -0.793 4.751 -3.782 1.00 . A A . 19 LEU HD12 1 1
36 32271 1 1 19 LEU HD13 H -1.181 5.995 -4.957 1.00 . A A . 19 LEU HD13 1 1
36 32272 1 1 19 LEU HD21 H 2.190 6.668 -4.806 1.00 . A A . 19 LEU HD21 1 1
36 32273 1 1 19 LEU HD22 H 0.869 7.749 -5.292 1.00 . A A . 19 LEU HD22 1 1
36 32274 1 1 19 LEU HD23 H 0.784 6.024 -5.668 1.00 . A A . 19 LEU HD23 1 1
36 32275 1 1 19 LEU HG H 1.033 5.820 -3.026 1.00 . A A . 19 LEU HG 1 1
36 32276 1 1 19 LEU N N 2.494 8.148 -2.088 1.00 . A A . 19 LEU N 1 1
36 32277 1 1 19 LEU O O 0.752 10.327 -1.361 1.00 . A A . 19 LEU O 1 1
36 32278 1 1 20 PRO C C -0.453 12.857 -2.963 1.00 . A A . 20 PRO C 1 1
36 32279 1 1 20 PRO CA C 1.021 12.450 -3.077 1.00 . A A . 20 PRO CA 1 1
36 32280 1 1 20 PRO CB C 1.708 13.248 -4.203 1.00 . A A . 20 PRO CB 1 1
36 32281 1 1 20 PRO CD C 1.688 10.894 -4.813 1.00 . A A . 20 PRO CD 1 1
36 32282 1 1 20 PRO CG C 2.305 12.249 -5.141 1.00 . A A . 20 PRO CG 1 1
36 32283 1 1 20 PRO HA H 1.521 12.651 -2.159 1.00 . A A . 20 PRO HA 1 1
36 32284 1 1 20 PRO HB2 H 0.982 13.857 -4.725 1.00 . A A . 20 PRO HB2 1 1
36 32285 1 1 20 PRO HB3 H 2.485 13.872 -3.790 1.00 . A A . 20 PRO HB3 1 1
36 32286 1 1 20 PRO HD2 H 0.839 10.699 -5.454 1.00 . A A . 20 PRO HD2 1 1
36 32287 1 1 20 PRO HD3 H 2.427 10.122 -4.911 1.00 . A A . 20 PRO HD3 1 1
36 32288 1 1 20 PRO HG2 H 2.078 12.523 -6.163 1.00 . A A . 20 PRO HG2 1 1
36 32289 1 1 20 PRO HG3 H 3.374 12.201 -5.000 1.00 . A A . 20 PRO HG3 1 1
36 32290 1 1 20 PRO N N 1.263 11.039 -3.410 1.00 . A A . 20 PRO N 1 1
36 32291 1 1 20 PRO O O -0.729 14.054 -2.840 1.00 . A A . 20 PRO O 1 1
36 32292 1 1 21 ASN C C -3.551 11.534 -1.842 1.00 . A A . 21 ASN C 1 1
36 32293 1 1 21 ASN CA C -2.814 12.304 -2.928 1.00 . A A . 21 ASN CA 1 1
36 32294 1 1 21 ASN CB C -3.493 12.089 -4.283 1.00 . A A . 21 ASN CB 1 1
36 32295 1 1 21 ASN CG C -2.761 12.862 -5.379 1.00 . A A . 21 ASN CG 1 1
36 32296 1 1 21 ASN H H -1.181 10.947 -3.121 1.00 . A A . 21 ASN H 1 1
36 32297 1 1 21 ASN HA H -2.871 13.355 -2.688 1.00 . A A . 21 ASN HA 1 1
36 32298 1 1 21 ASN HB2 H -3.485 11.043 -4.521 1.00 . A A . 21 ASN HB2 1 1
36 32299 1 1 21 ASN HB3 H -4.507 12.433 -4.230 1.00 . A A . 21 ASN HB3 1 1
36 32300 1 1 21 ASN HD21 H -2.848 11.373 -6.686 1.00 . A A . 21 ASN HD21 1 1
36 32301 1 1 21 ASN HD22 H -2.073 12.778 -7.236 1.00 . A A . 21 ASN HD22 1 1
36 32302 1 1 21 ASN N N -1.410 11.910 -3.015 1.00 . A A . 21 ASN N 1 1
36 32303 1 1 21 ASN ND2 N -2.542 12.291 -6.529 1.00 . A A . 21 ASN ND2 1 1
36 32304 1 1 21 ASN O O -4.655 11.913 -1.464 1.00 . A A . 21 ASN O 1 1
36 32305 1 1 21 ASN OD1 O -2.388 14.019 -5.188 1.00 . A A . 21 ASN OD1 1 1
36 32306 1 1 22 LEU C C -3.740 10.475 1.016 1.00 . A A . 22 LEU C 1 1
36 32307 1 1 22 LEU CA C -3.559 9.676 -0.265 1.00 . A A . 22 LEU CA 1 1
36 32308 1 1 22 LEU CB C -2.699 8.469 0.106 1.00 . A A . 22 LEU CB 1 1
36 32309 1 1 22 LEU CD1 C -1.787 6.238 -0.529 1.00 . A A . 22 LEU CD1 1 1
36 32310 1 1 22 LEU CD2 C -3.972 7.006 -1.435 1.00 . A A . 22 LEU CD2 1 1
36 32311 1 1 22 LEU CG C -2.579 7.464 -1.026 1.00 . A A . 22 LEU CG 1 1
36 32312 1 1 22 LEU H H -2.040 10.223 -1.655 1.00 . A A . 22 LEU H 1 1
36 32313 1 1 22 LEU HA H -4.527 9.325 -0.599 1.00 . A A . 22 LEU HA 1 1
36 32314 1 1 22 LEU HB2 H -1.714 8.805 0.386 1.00 . A A . 22 LEU HB2 1 1
36 32315 1 1 22 LEU HB3 H -3.159 7.982 0.940 1.00 . A A . 22 LEU HB3 1 1
36 32316 1 1 22 LEU HD11 H -1.239 5.809 -1.348 1.00 . A A . 22 LEU HD11 1 1
36 32317 1 1 22 LEU HD12 H -2.479 5.507 -0.143 1.00 . A A . 22 LEU HD12 1 1
36 32318 1 1 22 LEU HD13 H -1.090 6.524 0.260 1.00 . A A . 22 LEU HD13 1 1
36 32319 1 1 22 LEU HD21 H -3.906 6.026 -1.876 1.00 . A A . 22 LEU HD21 1 1
36 32320 1 1 22 LEU HD22 H -4.379 7.706 -2.152 1.00 . A A . 22 LEU HD22 1 1
36 32321 1 1 22 LEU HD23 H -4.609 6.966 -0.553 1.00 . A A . 22 LEU HD23 1 1
36 32322 1 1 22 LEU HG H -2.082 7.915 -1.867 1.00 . A A . 22 LEU HG 1 1
36 32323 1 1 22 LEU N N -2.933 10.472 -1.325 1.00 . A A . 22 LEU N 1 1
36 32324 1 1 22 LEU O O -3.061 11.476 1.253 1.00 . A A . 22 LEU O 1 1
36 32325 1 1 23 ASN C C -4.718 9.440 4.210 1.00 . A A . 23 ASN C 1 1
36 32326 1 1 23 ASN CA C -4.901 10.542 3.165 1.00 . A A . 23 ASN CA 1 1
36 32327 1 1 23 ASN CB C -6.322 11.122 3.216 1.00 . A A . 23 ASN CB 1 1
36 32328 1 1 23 ASN CG C -7.346 10.073 2.802 1.00 . A A . 23 ASN CG 1 1
36 32329 1 1 23 ASN H H -5.098 9.137 1.609 1.00 . A A . 23 ASN H 1 1
36 32330 1 1 23 ASN HA H -4.187 11.331 3.361 1.00 . A A . 23 ASN HA 1 1
36 32331 1 1 23 ASN HB2 H -6.537 11.453 4.222 1.00 . A A . 23 ASN HB2 1 1
36 32332 1 1 23 ASN HB3 H -6.384 11.966 2.544 1.00 . A A . 23 ASN HB3 1 1
36 32333 1 1 23 ASN HD21 H -8.025 11.123 1.262 1.00 . A A . 23 ASN HD21 1 1
36 32334 1 1 23 ASN HD22 H -8.770 9.617 1.499 1.00 . A A . 23 ASN HD22 1 1
36 32335 1 1 23 ASN N N -4.632 9.963 1.860 1.00 . A A . 23 ASN N 1 1
36 32336 1 1 23 ASN ND2 N -8.110 10.289 1.769 1.00 . A A . 23 ASN ND2 1 1
36 32337 1 1 23 ASN O O -4.842 8.258 3.887 1.00 . A A . 23 ASN O 1 1
36 32338 1 1 23 ASN OD1 O -7.451 9.029 3.434 1.00 . A A . 23 ASN OD1 1 1
36 32339 1 1 24 GLY C C -5.109 7.674 6.510 1.00 . A A . 24 GLY C 1 1
36 32340 1 1 24 GLY CA C -4.159 8.876 6.533 1.00 . A A . 24 GLY CA 1 1
36 32341 1 1 24 GLY H H -4.293 10.784 5.620 1.00 . A A . 24 GLY H 1 1
36 32342 1 1 24 GLY HA2 H -3.144 8.515 6.459 1.00 . A A . 24 GLY HA2 1 1
36 32343 1 1 24 GLY HA3 H -4.275 9.393 7.474 1.00 . A A . 24 GLY HA3 1 1
36 32344 1 1 24 GLY N N -4.398 9.830 5.441 1.00 . A A . 24 GLY N 1 1
36 32345 1 1 24 GLY O O -4.725 6.578 6.919 1.00 . A A . 24 GLY O 1 1
36 32346 1 1 25 VAL C C -7.005 5.803 4.857 1.00 . A A . 25 VAL C 1 1
36 32347 1 1 25 VAL CA C -7.320 6.791 5.984 1.00 . A A . 25 VAL CA 1 1
36 32348 1 1 25 VAL CB C -8.732 7.365 5.791 1.00 . A A . 25 VAL CB 1 1
36 32349 1 1 25 VAL CG1 C -9.758 6.223 5.775 1.00 . A A . 25 VAL CG1 1 1
36 32350 1 1 25 VAL CG2 C -9.053 8.322 6.945 1.00 . A A . 25 VAL CG2 1 1
36 32351 1 1 25 VAL H H -6.594 8.767 5.720 1.00 . A A . 25 VAL H 1 1
36 32352 1 1 25 VAL HA H -7.300 6.259 6.926 1.00 . A A . 25 VAL HA 1 1
36 32353 1 1 25 VAL HB H -8.778 7.899 4.854 1.00 . A A . 25 VAL HB 1 1
36 32354 1 1 25 VAL HG11 H -10.747 6.623 5.942 1.00 . A A . 25 VAL HG11 1 1
36 32355 1 1 25 VAL HG12 H -9.519 5.514 6.555 1.00 . A A . 25 VAL HG12 1 1
36 32356 1 1 25 VAL HG13 H -9.728 5.726 4.816 1.00 . A A . 25 VAL HG13 1 1
36 32357 1 1 25 VAL HG21 H -8.500 9.241 6.815 1.00 . A A . 25 VAL HG21 1 1
36 32358 1 1 25 VAL HG22 H -8.770 7.863 7.882 1.00 . A A . 25 VAL HG22 1 1
36 32359 1 1 25 VAL HG23 H -10.111 8.537 6.954 1.00 . A A . 25 VAL HG23 1 1
36 32360 1 1 25 VAL N N -6.341 7.877 6.040 1.00 . A A . 25 VAL N 1 1
36 32361 1 1 25 VAL O O -6.992 4.591 5.078 1.00 . A A . 25 VAL O 1 1
36 32362 1 1 26 GLN C C -5.138 4.826 2.584 1.00 . A A . 26 GLN C 1 1
36 32363 1 1 26 GLN CA C -6.496 5.496 2.488 1.00 . A A . 26 GLN CA 1 1
36 32364 1 1 26 GLN CB C -6.556 6.374 1.244 1.00 . A A . 26 GLN CB 1 1
36 32365 1 1 26 GLN CD C -8.099 7.825 -0.124 1.00 . A A . 26 GLN CD 1 1
36 32366 1 1 26 GLN CG C -7.986 6.891 1.078 1.00 . A A . 26 GLN CG 1 1
36 32367 1 1 26 GLN H H -6.810 7.299 3.523 1.00 . A A . 26 GLN H 1 1
36 32368 1 1 26 GLN HA H -7.253 4.732 2.406 1.00 . A A . 26 GLN HA 1 1
36 32369 1 1 26 GLN HB2 H -5.876 7.208 1.355 1.00 . A A . 26 GLN HB2 1 1
36 32370 1 1 26 GLN HB3 H -6.281 5.796 0.383 1.00 . A A . 26 GLN HB3 1 1
36 32371 1 1 26 GLN HE21 H -6.290 7.417 -0.816 1.00 . A A . 26 GLN HE21 1 1
36 32372 1 1 26 GLN HE22 H -7.182 8.529 -1.733 1.00 . A A . 26 GLN HE22 1 1
36 32373 1 1 26 GLN HG2 H -8.649 6.049 0.941 1.00 . A A . 26 GLN HG2 1 1
36 32374 1 1 26 GLN HG3 H -8.272 7.425 1.966 1.00 . A A . 26 GLN HG3 1 1
36 32375 1 1 26 GLN N N -6.777 6.326 3.648 1.00 . A A . 26 GLN N 1 1
36 32376 1 1 26 GLN NE2 N -7.108 7.933 -0.959 1.00 . A A . 26 GLN NE2 1 1
36 32377 1 1 26 GLN O O -5.012 3.634 2.319 1.00 . A A . 26 GLN O 1 1
36 32378 1 1 26 GLN OE1 O -9.129 8.471 -0.311 1.00 . A A . 26 GLN OE1 1 1
36 32379 1 1 27 VAL C C -2.774 3.893 4.056 1.00 . A A . 27 VAL C 1 1
36 32380 1 1 27 VAL CA C -2.777 5.060 3.081 1.00 . A A . 27 VAL CA 1 1
36 32381 1 1 27 VAL CB C -1.853 6.156 3.655 1.00 . A A . 27 VAL CB 1 1
36 32382 1 1 27 VAL CG1 C -0.419 5.737 3.497 1.00 . A A . 27 VAL CG1 1 1
36 32383 1 1 27 VAL CG2 C -2.016 7.488 2.940 1.00 . A A . 27 VAL CG2 1 1
36 32384 1 1 27 VAL H H -4.293 6.541 3.169 1.00 . A A . 27 VAL H 1 1
36 32385 1 1 27 VAL HA H -2.405 4.723 2.112 1.00 . A A . 27 VAL HA 1 1
36 32386 1 1 27 VAL HB H -2.073 6.294 4.708 1.00 . A A . 27 VAL HB 1 1
36 32387 1 1 27 VAL HG11 H -0.082 5.981 2.498 1.00 . A A . 27 VAL HG11 1 1
36 32388 1 1 27 VAL HG12 H -0.333 4.673 3.657 1.00 . A A . 27 VAL HG12 1 1
36 32389 1 1 27 VAL HG13 H 0.186 6.267 4.217 1.00 . A A . 27 VAL HG13 1 1
36 32390 1 1 27 VAL HG21 H -3.052 7.674 2.750 1.00 . A A . 27 VAL HG21 1 1
36 32391 1 1 27 VAL HG22 H -1.470 7.458 2.012 1.00 . A A . 27 VAL HG22 1 1
36 32392 1 1 27 VAL HG23 H -1.618 8.277 3.561 1.00 . A A . 27 VAL HG23 1 1
36 32393 1 1 27 VAL N N -4.128 5.597 2.967 1.00 . A A . 27 VAL N 1 1
36 32394 1 1 27 VAL O O -2.373 2.789 3.713 1.00 . A A . 27 VAL O 1 1
36 32395 1 1 28 LYS C C -4.221 1.998 5.859 1.00 . A A . 28 LYS C 1 1
36 32396 1 1 28 LYS CA C -3.386 3.176 6.310 1.00 . A A . 28 LYS CA 1 1
36 32397 1 1 28 LYS CB C -4.015 3.796 7.560 1.00 . A A . 28 LYS CB 1 1
36 32398 1 1 28 LYS CD C -4.589 3.343 9.965 1.00 . A A . 28 LYS CD 1 1
36 32399 1 1 28 LYS CE C -4.365 2.362 11.115 1.00 . A A . 28 LYS CE 1 1
36 32400 1 1 28 LYS CG C -3.922 2.787 8.709 1.00 . A A . 28 LYS CG 1 1
36 32401 1 1 28 LYS H H -3.601 5.053 5.407 1.00 . A A . 28 LYS H 1 1
36 32402 1 1 28 LYS HA H -2.400 2.824 6.568 1.00 . A A . 28 LYS HA 1 1
36 32403 1 1 28 LYS HB2 H -3.478 4.696 7.824 1.00 . A A . 28 LYS HB2 1 1
36 32404 1 1 28 LYS HB3 H -5.051 4.031 7.370 1.00 . A A . 28 LYS HB3 1 1
36 32405 1 1 28 LYS HD2 H -4.153 4.301 10.214 1.00 . A A . 28 LYS HD2 1 1
36 32406 1 1 28 LYS HD3 H -5.649 3.460 9.793 1.00 . A A . 28 LYS HD3 1 1
36 32407 1 1 28 LYS HE2 H -3.319 2.092 11.153 1.00 . A A . 28 LYS HE2 1 1
36 32408 1 1 28 LYS HE3 H -4.654 2.823 12.047 1.00 . A A . 28 LYS HE3 1 1
36 32409 1 1 28 LYS HG2 H -4.414 1.873 8.422 1.00 . A A . 28 LYS HG2 1 1
36 32410 1 1 28 LYS HG3 H -2.882 2.581 8.919 1.00 . A A . 28 LYS HG3 1 1
36 32411 1 1 28 LYS HZ1 H -5.198 0.561 11.753 1.00 . A A . 28 LYS HZ1 1 1
36 32412 1 1 28 LYS HZ2 H -4.769 0.582 10.109 1.00 . A A . 28 LYS HZ2 1 1
36 32413 1 1 28 LYS HZ3 H -6.156 1.408 10.639 1.00 . A A . 28 LYS HZ3 1 1
36 32414 1 1 28 LYS N N -3.281 4.164 5.247 1.00 . A A . 28 LYS N 1 1
36 32415 1 1 28 LYS NZ N -5.185 1.136 10.888 1.00 . A A . 28 LYS NZ 1 1
36 32416 1 1 28 LYS O O -3.928 0.868 6.209 1.00 . A A . 28 LYS O 1 1
36 32417 1 1 29 ALA C C -5.312 0.276 3.712 1.00 . A A . 29 ALA C 1 1
36 32418 1 1 29 ALA CA C -6.117 1.225 4.573 1.00 . A A . 29 ALA CA 1 1
36 32419 1 1 29 ALA CB C -7.251 1.826 3.755 1.00 . A A . 29 ALA CB 1 1
36 32420 1 1 29 ALA H H -5.428 3.197 4.811 1.00 . A A . 29 ALA H 1 1
36 32421 1 1 29 ALA HA H -6.534 0.680 5.409 1.00 . A A . 29 ALA HA 1 1
36 32422 1 1 29 ALA HB1 H -8.124 1.925 4.378 1.00 . A A . 29 ALA HB1 1 1
36 32423 1 1 29 ALA HB2 H -7.472 1.178 2.922 1.00 . A A . 29 ALA HB2 1 1
36 32424 1 1 29 ALA HB3 H -6.956 2.799 3.390 1.00 . A A . 29 ALA HB3 1 1
36 32425 1 1 29 ALA N N -5.254 2.275 5.072 1.00 . A A . 29 ALA N 1 1
36 32426 1 1 29 ALA O O -5.461 -0.942 3.809 1.00 . A A . 29 ALA O 1 1
36 32427 1 1 30 PHE C C -2.531 -0.607 2.901 1.00 . A A . 30 PHE C 1 1
36 32428 1 1 30 PHE CA C -3.596 0.047 2.047 1.00 . A A . 30 PHE CA 1 1
36 32429 1 1 30 PHE CB C -3.020 0.904 0.933 1.00 . A A . 30 PHE CB 1 1
36 32430 1 1 30 PHE CD1 C -5.259 0.763 -0.235 1.00 . A A . 30 PHE CD1 1 1
36 32431 1 1 30 PHE CD2 C -4.139 2.908 -0.119 1.00 . A A . 30 PHE CD2 1 1
36 32432 1 1 30 PHE CE1 C -6.320 1.355 -0.911 1.00 . A A . 30 PHE CE1 1 1
36 32433 1 1 30 PHE CE2 C -5.199 3.492 -0.797 1.00 . A A . 30 PHE CE2 1 1
36 32434 1 1 30 PHE CG C -4.160 1.540 0.166 1.00 . A A . 30 PHE CG 1 1
36 32435 1 1 30 PHE CZ C -6.289 2.716 -1.192 1.00 . A A . 30 PHE CZ 1 1
36 32436 1 1 30 PHE H H -4.328 1.810 2.859 1.00 . A A . 30 PHE H 1 1
36 32437 1 1 30 PHE HA H -4.195 -0.720 1.610 1.00 . A A . 30 PHE HA 1 1
36 32438 1 1 30 PHE HB2 H -2.383 1.668 1.353 1.00 . A A . 30 PHE HB2 1 1
36 32439 1 1 30 PHE HB3 H -2.459 0.284 0.273 1.00 . A A . 30 PHE HB3 1 1
36 32440 1 1 30 PHE HD1 H -5.284 -0.294 -0.026 1.00 . A A . 30 PHE HD1 1 1
36 32441 1 1 30 PHE HD2 H -3.306 3.515 0.184 1.00 . A A . 30 PHE HD2 1 1
36 32442 1 1 30 PHE HE1 H -7.166 0.758 -1.216 1.00 . A A . 30 PHE HE1 1 1
36 32443 1 1 30 PHE HE2 H -5.172 4.544 -1.017 1.00 . A A . 30 PHE HE2 1 1
36 32444 1 1 30 PHE HZ H -7.109 3.167 -1.711 1.00 . A A . 30 PHE HZ 1 1
36 32445 1 1 30 PHE N N -4.432 0.842 2.886 1.00 . A A . 30 PHE N 1 1
36 32446 1 1 30 PHE O O -2.208 -1.774 2.699 1.00 . A A . 30 PHE O 1 1
36 32447 1 1 31 ILE C C -1.737 -1.587 5.576 1.00 . A A . 31 ILE C 1 1
36 32448 1 1 31 ILE CA C -1.055 -0.440 4.820 1.00 . A A . 31 ILE CA 1 1
36 32449 1 1 31 ILE CB C -0.513 0.577 5.863 1.00 . A A . 31 ILE CB 1 1
36 32450 1 1 31 ILE CD1 C 0.448 1.838 3.828 1.00 . A A . 31 ILE CD1 1 1
36 32451 1 1 31 ILE CG1 C -0.073 1.942 5.264 1.00 . A A . 31 ILE CG1 1 1
36 32452 1 1 31 ILE CG2 C 0.706 -0.035 6.554 1.00 . A A . 31 ILE CG2 1 1
36 32453 1 1 31 ILE H H -2.363 1.044 4.053 1.00 . A A . 31 ILE H 1 1
36 32454 1 1 31 ILE HA H -0.234 -0.842 4.248 1.00 . A A . 31 ILE HA 1 1
36 32455 1 1 31 ILE HB H -1.281 0.748 6.608 1.00 . A A . 31 ILE HB 1 1
36 32456 1 1 31 ILE HD11 H -0.358 2.076 3.149 1.00 . A A . 31 ILE HD11 1 1
36 32457 1 1 31 ILE HD12 H 0.806 0.841 3.642 1.00 . A A . 31 ILE HD12 1 1
36 32458 1 1 31 ILE HD13 H 1.261 2.552 3.680 1.00 . A A . 31 ILE HD13 1 1
36 32459 1 1 31 ILE HG12 H -0.900 2.619 5.282 1.00 . A A . 31 ILE HG12 1 1
36 32460 1 1 31 ILE HG13 H 0.710 2.345 5.885 1.00 . A A . 31 ILE HG13 1 1
36 32461 1 1 31 ILE HG21 H 1.436 -0.302 5.806 1.00 . A A . 31 ILE HG21 1 1
36 32462 1 1 31 ILE HG22 H 0.408 -0.917 7.101 1.00 . A A . 31 ILE HG22 1 1
36 32463 1 1 31 ILE HG23 H 1.134 0.684 7.236 1.00 . A A . 31 ILE HG23 1 1
36 32464 1 1 31 ILE N N -2.032 0.133 3.906 1.00 . A A . 31 ILE N 1 1
36 32465 1 1 31 ILE O O -1.112 -2.595 5.887 1.00 . A A . 31 ILE O 1 1
36 32466 1 1 32 ASP C C -4.008 -3.660 5.685 1.00 . A A . 32 ASP C 1 1
36 32467 1 1 32 ASP CA C -3.820 -2.431 6.565 1.00 . A A . 32 ASP CA 1 1
36 32468 1 1 32 ASP CB C -5.197 -1.870 6.972 1.00 . A A . 32 ASP CB 1 1
36 32469 1 1 32 ASP CG C -5.074 -0.782 8.053 1.00 . A A . 32 ASP CG 1 1
36 32470 1 1 32 ASP H H -3.488 -0.578 5.565 1.00 . A A . 32 ASP H 1 1
36 32471 1 1 32 ASP HA H -3.285 -2.724 7.457 1.00 . A A . 32 ASP HA 1 1
36 32472 1 1 32 ASP HB2 H -5.678 -1.444 6.102 1.00 . A A . 32 ASP HB2 1 1
36 32473 1 1 32 ASP HB3 H -5.809 -2.675 7.351 1.00 . A A . 32 ASP HB3 1 1
36 32474 1 1 32 ASP N N -3.038 -1.412 5.856 1.00 . A A . 32 ASP N 1 1
36 32475 1 1 32 ASP O O -3.970 -4.796 6.165 1.00 . A A . 32 ASP O 1 1
36 32476 1 1 32 ASP OD1 O -4.048 -0.716 8.716 1.00 . A A . 32 ASP OD1 1 1
36 32477 1 1 32 ASP OD2 O -6.019 -0.023 8.199 1.00 . A A . 32 ASP OD2 1 1
36 32478 1 1 33 SER C C -3.171 -5.390 3.361 1.00 . A A . 33 SER C 1 1
36 32479 1 1 33 SER CA C -4.405 -4.494 3.427 1.00 . A A . 33 SER CA 1 1
36 32480 1 1 33 SER CB C -4.706 -3.913 2.050 1.00 . A A . 33 SER CB 1 1
36 32481 1 1 33 SER H H -4.225 -2.487 4.078 1.00 . A A . 33 SER H 1 1
36 32482 1 1 33 SER HA H -5.249 -5.089 3.740 1.00 . A A . 33 SER HA 1 1
36 32483 1 1 33 SER HB2 H -3.841 -3.392 1.677 1.00 . A A . 33 SER HB2 1 1
36 32484 1 1 33 SER HB3 H -4.958 -4.719 1.376 1.00 . A A . 33 SER HB3 1 1
36 32485 1 1 33 SER HG H -5.640 -2.431 2.898 1.00 . A A . 33 SER HG 1 1
36 32486 1 1 33 SER N N -4.209 -3.415 4.391 1.00 . A A . 33 SER N 1 1
36 32487 1 1 33 SER O O -3.284 -6.593 3.124 1.00 . A A . 33 SER O 1 1
36 32488 1 1 33 SER OG O -5.795 -3.005 2.142 1.00 . A A . 33 SER OG 1 1
36 32489 1 1 34 LEU C C -0.810 -6.682 4.593 1.00 . A A . 34 LEU C 1 1
36 32490 1 1 34 LEU CA C -0.739 -5.557 3.561 1.00 . A A . 34 LEU CA 1 1
36 32491 1 1 34 LEU CB C 0.463 -4.653 3.940 1.00 . A A . 34 LEU CB 1 1
36 32492 1 1 34 LEU CD1 C 1.713 -5.415 1.907 1.00 . A A . 34 LEU CD1 1 1
36 32493 1 1 34 LEU CD2 C 0.431 -3.239 1.902 1.00 . A A . 34 LEU CD2 1 1
36 32494 1 1 34 LEU CG C 1.278 -4.203 2.728 1.00 . A A . 34 LEU CG 1 1
36 32495 1 1 34 LEU H H -1.973 -3.835 3.764 1.00 . A A . 34 LEU H 1 1
36 32496 1 1 34 LEU HA H -0.598 -5.972 2.572 1.00 . A A . 34 LEU HA 1 1
36 32497 1 1 34 LEU HB2 H 0.092 -3.776 4.433 1.00 . A A . 34 LEU HB2 1 1
36 32498 1 1 34 LEU HB3 H 1.113 -5.191 4.612 1.00 . A A . 34 LEU HB3 1 1
36 32499 1 1 34 LEU HD11 H 0.964 -5.644 1.165 1.00 . A A . 34 LEU HD11 1 1
36 32500 1 1 34 LEU HD12 H 1.839 -6.258 2.566 1.00 . A A . 34 LEU HD12 1 1
36 32501 1 1 34 LEU HD13 H 2.651 -5.198 1.421 1.00 . A A . 34 LEU HD13 1 1
36 32502 1 1 34 LEU HD21 H -0.563 -3.213 2.313 1.00 . A A . 34 LEU HD21 1 1
36 32503 1 1 34 LEU HD22 H 0.392 -3.566 0.875 1.00 . A A . 34 LEU HD22 1 1
36 32504 1 1 34 LEU HD23 H 0.859 -2.251 1.952 1.00 . A A . 34 LEU HD23 1 1
36 32505 1 1 34 LEU HG H 2.164 -3.690 3.078 1.00 . A A . 34 LEU HG 1 1
36 32506 1 1 34 LEU N N -1.993 -4.795 3.583 1.00 . A A . 34 LEU N 1 1
36 32507 1 1 34 LEU O O -0.432 -7.818 4.322 1.00 . A A . 34 LEU O 1 1
36 32508 1 1 35 ARG C C -2.477 -8.365 6.514 1.00 . A A . 35 ARG C 1 1
36 32509 1 1 35 ARG CA C -1.440 -7.305 6.871 1.00 . A A . 35 ARG CA 1 1
36 32510 1 1 35 ARG CB C -1.853 -6.597 8.171 1.00 . A A . 35 ARG CB 1 1
36 32511 1 1 35 ARG CD C -0.493 -4.468 8.156 1.00 . A A . 35 ARG CD 1 1
36 32512 1 1 35 ARG CG C -0.647 -5.861 8.784 1.00 . A A . 35 ARG CG 1 1
36 32513 1 1 35 ARG CZ C 1.619 -3.789 7.148 1.00 . A A . 35 ARG CZ 1 1
36 32514 1 1 35 ARG H H -1.592 -5.409 5.920 1.00 . A A . 35 ARG H 1 1
36 32515 1 1 35 ARG HA H -0.487 -7.791 7.026 1.00 . A A . 35 ARG HA 1 1
36 32516 1 1 35 ARG HB2 H -2.641 -5.889 7.961 1.00 . A A . 35 ARG HB2 1 1
36 32517 1 1 35 ARG HB3 H -2.215 -7.330 8.878 1.00 . A A . 35 ARG HB3 1 1
36 32518 1 1 35 ARG HD2 H -1.441 -4.147 7.751 1.00 . A A . 35 ARG HD2 1 1
36 32519 1 1 35 ARG HD3 H -0.179 -3.768 8.918 1.00 . A A . 35 ARG HD3 1 1
36 32520 1 1 35 ARG HE H 0.343 -5.075 6.306 1.00 . A A . 35 ARG HE 1 1
36 32521 1 1 35 ARG HG2 H -0.799 -5.756 9.848 1.00 . A A . 35 ARG HG2 1 1
36 32522 1 1 35 ARG HG3 H 0.253 -6.434 8.609 1.00 . A A . 35 ARG HG3 1 1
36 32523 1 1 35 ARG HH11 H 2.301 -4.712 8.785 1.00 . A A . 35 ARG HH11 1 1
36 32524 1 1 35 ARG HH12 H 3.321 -3.467 8.147 1.00 . A A . 35 ARG HH12 1 1
36 32525 1 1 35 ARG HH21 H 1.197 -2.707 5.521 1.00 . A A . 35 ARG HH21 1 1
36 32526 1 1 35 ARG HH22 H 2.697 -2.333 6.300 1.00 . A A . 35 ARG HH22 1 1
36 32527 1 1 35 ARG N N -1.306 -6.336 5.780 1.00 . A A . 35 ARG N 1 1
36 32528 1 1 35 ARG NE N 0.502 -4.507 7.086 1.00 . A A . 35 ARG NE 1 1
36 32529 1 1 35 ARG NH1 N 2.481 -4.006 8.101 1.00 . A A . 35 ARG NH1 1 1
36 32530 1 1 35 ARG NH2 N 1.856 -2.872 6.254 1.00 . A A . 35 ARG NH2 1 1
36 32531 1 1 35 ARG O O -2.293 -9.550 6.798 1.00 . A A . 35 ARG O 1 1
36 32532 1 1 36 ASP C C -4.126 -9.813 4.443 1.00 . A A . 36 ASP C 1 1
36 32533 1 1 36 ASP CA C -4.641 -8.811 5.470 1.00 . A A . 36 ASP CA 1 1
36 32534 1 1 36 ASP CB C -5.783 -7.977 4.877 1.00 . A A . 36 ASP CB 1 1
36 32535 1 1 36 ASP CG C -6.362 -7.022 5.931 1.00 . A A . 36 ASP CG 1 1
36 32536 1 1 36 ASP H H -3.635 -6.964 5.684 1.00 . A A . 36 ASP H 1 1
36 32537 1 1 36 ASP HA H -5.002 -9.347 6.326 1.00 . A A . 36 ASP HA 1 1
36 32538 1 1 36 ASP HB2 H -5.400 -7.399 4.048 1.00 . A A . 36 ASP HB2 1 1
36 32539 1 1 36 ASP HB3 H -6.563 -8.635 4.525 1.00 . A A . 36 ASP HB3 1 1
36 32540 1 1 36 ASP N N -3.562 -7.918 5.884 1.00 . A A . 36 ASP N 1 1
36 32541 1 1 36 ASP O O -4.485 -10.992 4.462 1.00 . A A . 36 ASP O 1 1
36 32542 1 1 36 ASP OD1 O -6.502 -7.431 7.075 1.00 . A A . 36 ASP OD1 1 1
36 32543 1 1 36 ASP OD2 O -6.666 -5.895 5.577 1.00 . A A . 36 ASP OD2 1 1
36 32544 1 1 37 ASP C C -1.462 -9.342 1.957 1.00 . A A . 37 ASP C 1 1
36 32545 1 1 37 ASP CA C -2.636 -10.116 2.535 1.00 . A A . 37 ASP CA 1 1
36 32546 1 1 37 ASP CB C -3.637 -10.475 1.427 1.00 . A A . 37 ASP CB 1 1
36 32547 1 1 37 ASP CG C -3.124 -11.650 0.577 1.00 . A A . 37 ASP CG 1 1
36 32548 1 1 37 ASP H H -3.022 -8.372 3.653 1.00 . A A . 37 ASP H 1 1
36 32549 1 1 37 ASP HA H -2.263 -11.023 2.978 1.00 . A A . 37 ASP HA 1 1
36 32550 1 1 37 ASP HB2 H -4.571 -10.752 1.880 1.00 . A A . 37 ASP HB2 1 1
36 32551 1 1 37 ASP HB3 H -3.792 -9.617 0.794 1.00 . A A . 37 ASP HB3 1 1
36 32552 1 1 37 ASP N N -3.262 -9.315 3.575 1.00 . A A . 37 ASP N 1 1
36 32553 1 1 37 ASP O O -1.640 -8.425 1.151 1.00 . A A . 37 ASP O 1 1
36 32554 1 1 37 ASP OD1 O -1.930 -11.922 0.602 1.00 . A A . 37 ASP OD1 1 1
36 32555 1 1 37 ASP OD2 O -3.936 -12.254 -0.103 1.00 . A A . 37 ASP OD2 1 1
36 32556 1 1 38 PRO C C 1.348 -9.292 0.496 1.00 . A A . 38 PRO C 1 1
36 32557 1 1 38 PRO CA C 0.958 -8.979 1.934 1.00 . A A . 38 PRO CA 1 1
36 32558 1 1 38 PRO CB C 2.036 -9.436 2.915 1.00 . A A . 38 PRO CB 1 1
36 32559 1 1 38 PRO CD C 0.037 -10.750 3.337 1.00 . A A . 38 PRO CD 1 1
36 32560 1 1 38 PRO CG C 1.391 -10.361 3.898 1.00 . A A . 38 PRO CG 1 1
36 32561 1 1 38 PRO HA H 0.824 -7.919 2.042 1.00 . A A . 38 PRO HA 1 1
36 32562 1 1 38 PRO HB2 H 2.822 -9.949 2.388 1.00 . A A . 38 PRO HB2 1 1
36 32563 1 1 38 PRO HB3 H 2.423 -8.585 3.426 1.00 . A A . 38 PRO HB3 1 1
36 32564 1 1 38 PRO HD2 H 0.096 -11.706 2.833 1.00 . A A . 38 PRO HD2 1 1
36 32565 1 1 38 PRO HD3 H -0.697 -10.776 4.126 1.00 . A A . 38 PRO HD3 1 1
36 32566 1 1 38 PRO HG2 H 2.003 -11.240 4.033 1.00 . A A . 38 PRO HG2 1 1
36 32567 1 1 38 PRO HG3 H 1.257 -9.856 4.842 1.00 . A A . 38 PRO HG3 1 1
36 32568 1 1 38 PRO N N -0.271 -9.673 2.383 1.00 . A A . 38 PRO N 1 1
36 32569 1 1 38 PRO O O 2.027 -8.492 -0.148 1.00 . A A . 38 PRO O 1 1
36 32570 1 1 39 SER C C 0.516 -9.878 -2.356 1.00 . A A . 39 SER C 1 1
36 32571 1 1 39 SER CA C 1.214 -10.825 -1.387 1.00 . A A . 39 SER CA 1 1
36 32572 1 1 39 SER CB C 0.769 -12.268 -1.652 1.00 . A A . 39 SER CB 1 1
36 32573 1 1 39 SER H H 0.343 -11.028 0.538 1.00 . A A . 39 SER H 1 1
36 32574 1 1 39 SER HA H 2.282 -10.756 -1.539 1.00 . A A . 39 SER HA 1 1
36 32575 1 1 39 SER HB2 H 1.206 -12.619 -2.571 1.00 . A A . 39 SER HB2 1 1
36 32576 1 1 39 SER HB3 H 1.101 -12.899 -0.837 1.00 . A A . 39 SER HB3 1 1
36 32577 1 1 39 SER HG H -1.023 -11.945 -0.960 1.00 . A A . 39 SER HG 1 1
36 32578 1 1 39 SER N N 0.903 -10.441 -0.012 1.00 . A A . 39 SER N 1 1
36 32579 1 1 39 SER O O 0.856 -9.811 -3.538 1.00 . A A . 39 SER O 1 1
36 32580 1 1 39 SER OG O -0.648 -12.321 -1.761 1.00 . A A . 39 SER OG 1 1
36 32581 1 1 40 GLN C C -0.625 -6.833 -2.600 1.00 . A A . 40 GLN C 1 1
36 32582 1 1 40 GLN CA C -1.244 -8.210 -2.613 1.00 . A A . 40 GLN CA 1 1
36 32583 1 1 40 GLN CB C -2.672 -8.101 -2.057 1.00 . A A . 40 GLN CB 1 1
36 32584 1 1 40 GLN CD C -3.357 -10.259 -3.157 1.00 . A A . 40 GLN CD 1 1
36 32585 1 1 40 GLN CG C -3.269 -9.491 -1.838 1.00 . A A . 40 GLN CG 1 1
36 32586 1 1 40 GLN H H -0.682 -9.265 -0.881 1.00 . A A . 40 GLN H 1 1
36 32587 1 1 40 GLN HA H -1.294 -8.545 -3.618 1.00 . A A . 40 GLN HA 1 1
36 32588 1 1 40 GLN HB2 H -2.651 -7.572 -1.115 1.00 . A A . 40 GLN HB2 1 1
36 32589 1 1 40 GLN HB3 H -3.288 -7.556 -2.757 1.00 . A A . 40 GLN HB3 1 1
36 32590 1 1 40 GLN HE21 H -2.464 -11.878 -2.437 1.00 . A A . 40 GLN HE21 1 1
36 32591 1 1 40 GLN HE22 H -2.930 -11.969 -4.066 1.00 . A A . 40 GLN HE22 1 1
36 32592 1 1 40 GLN HG2 H -2.643 -10.034 -1.152 1.00 . A A . 40 GLN HG2 1 1
36 32593 1 1 40 GLN HG3 H -4.257 -9.390 -1.416 1.00 . A A . 40 GLN HG3 1 1
36 32594 1 1 40 GLN N N -0.470 -9.155 -1.827 1.00 . A A . 40 GLN N 1 1
36 32595 1 1 40 GLN NE2 N -2.877 -11.470 -3.226 1.00 . A A . 40 GLN NE2 1 1
36 32596 1 1 40 GLN O O -1.189 -5.930 -3.184 1.00 . A A . 40 GLN O 1 1
36 32597 1 1 40 GLN OE1 O -3.875 -9.743 -4.146 1.00 . A A . 40 GLN OE1 1 1
36 32598 1 1 41 SER C C 1.072 -4.548 -3.094 1.00 . A A . 41 SER C 1 1
36 32599 1 1 41 SER CA C 1.166 -5.369 -1.816 1.00 . A A . 41 SER CA 1 1
36 32600 1 1 41 SER CB C 2.645 -5.585 -1.487 1.00 . A A . 41 SER CB 1 1
36 32601 1 1 41 SER H H 0.925 -7.437 -1.479 1.00 . A A . 41 SER H 1 1
36 32602 1 1 41 SER HA H 0.707 -4.820 -1.009 1.00 . A A . 41 SER HA 1 1
36 32603 1 1 41 SER HB2 H 3.172 -4.653 -1.563 1.00 . A A . 41 SER HB2 1 1
36 32604 1 1 41 SER HB3 H 2.741 -5.974 -0.485 1.00 . A A . 41 SER HB3 1 1
36 32605 1 1 41 SER HG H 3.456 -7.298 -1.940 1.00 . A A . 41 SER HG 1 1
36 32606 1 1 41 SER N N 0.521 -6.673 -1.935 1.00 . A A . 41 SER N 1 1
36 32607 1 1 41 SER O O 0.743 -3.368 -3.034 1.00 . A A . 41 SER O 1 1
36 32608 1 1 41 SER OG O 3.203 -6.504 -2.419 1.00 . A A . 41 SER OG 1 1
36 32609 1 1 42 ALA C C -0.197 -4.024 -5.798 1.00 . A A . 42 ALA C 1 1
36 32610 1 1 42 ALA CA C 1.234 -4.472 -5.507 1.00 . A A . 42 ALA CA 1 1
36 32611 1 1 42 ALA CB C 1.718 -5.390 -6.617 1.00 . A A . 42 ALA CB 1 1
36 32612 1 1 42 ALA H H 1.532 -6.119 -4.227 1.00 . A A . 42 ALA H 1 1
36 32613 1 1 42 ALA HA H 1.876 -3.608 -5.463 1.00 . A A . 42 ALA HA 1 1
36 32614 1 1 42 ALA HB1 H 1.604 -4.896 -7.569 1.00 . A A . 42 ALA HB1 1 1
36 32615 1 1 42 ALA HB2 H 1.135 -6.303 -6.605 1.00 . A A . 42 ALA HB2 1 1
36 32616 1 1 42 ALA HB3 H 2.759 -5.623 -6.453 1.00 . A A . 42 ALA HB3 1 1
36 32617 1 1 42 ALA N N 1.315 -5.172 -4.235 1.00 . A A . 42 ALA N 1 1
36 32618 1 1 42 ALA O O -0.423 -2.966 -6.379 1.00 . A A . 42 ALA O 1 1
36 32619 1 1 43 ASN C C -2.977 -3.419 -4.632 1.00 . A A . 43 ASN C 1 1
36 32620 1 1 43 ASN CA C -2.559 -4.557 -5.554 1.00 . A A . 43 ASN CA 1 1
36 32621 1 1 43 ASN CB C -3.379 -5.808 -5.252 1.00 . A A . 43 ASN CB 1 1
36 32622 1 1 43 ASN CG C -4.774 -5.718 -5.869 1.00 . A A . 43 ASN CG 1 1
36 32623 1 1 43 ASN H H -0.898 -5.654 -4.905 1.00 . A A . 43 ASN H 1 1
36 32624 1 1 43 ASN HA H -2.715 -4.275 -6.572 1.00 . A A . 43 ASN HA 1 1
36 32625 1 1 43 ASN HB2 H -2.866 -6.667 -5.656 1.00 . A A . 43 ASN HB2 1 1
36 32626 1 1 43 ASN HB3 H -3.471 -5.917 -4.184 1.00 . A A . 43 ASN HB3 1 1
36 32627 1 1 43 ASN HD21 H -5.075 -7.672 -5.772 1.00 . A A . 43 ASN HD21 1 1
36 32628 1 1 43 ASN HD22 H -6.354 -6.773 -6.432 1.00 . A A . 43 ASN HD22 1 1
36 32629 1 1 43 ASN N N -1.150 -4.844 -5.377 1.00 . A A . 43 ASN N 1 1
36 32630 1 1 43 ASN ND2 N -5.459 -6.811 -6.038 1.00 . A A . 43 ASN ND2 1 1
36 32631 1 1 43 ASN O O -3.748 -2.550 -4.997 1.00 . A A . 43 ASN O 1 1
36 32632 1 1 43 ASN OD1 O -5.251 -4.632 -6.206 1.00 . A A . 43 ASN OD1 1 1
36 32633 1 1 44 LEU C C -2.101 -1.162 -2.929 1.00 . A A . 44 LEU C 1 1
36 32634 1 1 44 LEU CA C -2.667 -2.447 -2.409 1.00 . A A . 44 LEU CA 1 1
36 32635 1 1 44 LEU CB C -1.999 -2.923 -1.108 1.00 . A A . 44 LEU CB 1 1
36 32636 1 1 44 LEU CD1 C -1.893 -4.980 0.377 1.00 . A A . 44 LEU CD1 1 1
36 32637 1 1 44 LEU CD2 C -3.928 -4.486 -0.939 1.00 . A A . 44 LEU CD2 1 1
36 32638 1 1 44 LEU CG C -2.421 -4.385 -0.905 1.00 . A A . 44 LEU CG 1 1
36 32639 1 1 44 LEU H H -1.805 -4.157 -3.229 1.00 . A A . 44 LEU H 1 1
36 32640 1 1 44 LEU HA H -3.725 -2.334 -2.259 1.00 . A A . 44 LEU HA 1 1
36 32641 1 1 44 LEU HB2 H -0.925 -2.861 -1.206 1.00 . A A . 44 LEU HB2 1 1
36 32642 1 1 44 LEU HB3 H -2.332 -2.331 -0.271 1.00 . A A . 44 LEU HB3 1 1
36 32643 1 1 44 LEU HD11 H -0.925 -5.419 0.185 1.00 . A A . 44 LEU HD11 1 1
36 32644 1 1 44 LEU HD12 H -2.573 -5.755 0.709 1.00 . A A . 44 LEU HD12 1 1
36 32645 1 1 44 LEU HD13 H -1.812 -4.212 1.120 1.00 . A A . 44 LEU HD13 1 1
36 32646 1 1 44 LEU HD21 H -4.225 -5.393 -0.436 1.00 . A A . 44 LEU HD21 1 1
36 32647 1 1 44 LEU HD22 H -4.252 -4.505 -1.975 1.00 . A A . 44 LEU HD22 1 1
36 32648 1 1 44 LEU HD23 H -4.351 -3.631 -0.440 1.00 . A A . 44 LEU HD23 1 1
36 32649 1 1 44 LEU HG H -2.040 -4.952 -1.696 1.00 . A A . 44 LEU HG 1 1
36 32650 1 1 44 LEU N N -2.422 -3.449 -3.431 1.00 . A A . 44 LEU N 1 1
36 32651 1 1 44 LEU O O -2.698 -0.098 -2.805 1.00 . A A . 44 LEU O 1 1
36 32652 1 1 45 LEU C C -1.245 0.256 -5.371 1.00 . A A . 45 LEU C 1 1
36 32653 1 1 45 LEU CA C -0.322 -0.240 -4.286 1.00 . A A . 45 LEU CA 1 1
36 32654 1 1 45 LEU CB C 0.914 -0.773 -5.008 1.00 . A A . 45 LEU CB 1 1
36 32655 1 1 45 LEU CD1 C 2.139 1.243 -4.178 1.00 . A A . 45 LEU CD1 1 1
36 32656 1 1 45 LEU CD2 C 2.401 -1.094 -3.152 1.00 . A A . 45 LEU CD2 1 1
36 32657 1 1 45 LEU CG C 2.201 -0.276 -4.418 1.00 . A A . 45 LEU CG 1 1
36 32658 1 1 45 LEU H H -0.620 -2.230 -3.703 1.00 . A A . 45 LEU H 1 1
36 32659 1 1 45 LEU HA H -0.060 0.534 -3.594 1.00 . A A . 45 LEU HA 1 1
36 32660 1 1 45 LEU HB2 H 0.910 -1.836 -4.915 1.00 . A A . 45 LEU HB2 1 1
36 32661 1 1 45 LEU HB3 H 0.867 -0.494 -6.043 1.00 . A A . 45 LEU HB3 1 1
36 32662 1 1 45 LEU HD11 H 1.213 1.637 -4.572 1.00 . A A . 45 LEU HD11 1 1
36 32663 1 1 45 LEU HD12 H 2.960 1.716 -4.690 1.00 . A A . 45 LEU HD12 1 1
36 32664 1 1 45 LEU HD13 H 2.202 1.451 -3.127 1.00 . A A . 45 LEU HD13 1 1
36 32665 1 1 45 LEU HD21 H 3.298 -0.801 -2.650 1.00 . A A . 45 LEU HD21 1 1
36 32666 1 1 45 LEU HD22 H 2.471 -2.142 -3.441 1.00 . A A . 45 LEU HD22 1 1
36 32667 1 1 45 LEU HD23 H 1.545 -0.960 -2.504 1.00 . A A . 45 LEU HD23 1 1
36 32668 1 1 45 LEU HG H 3.004 -0.488 -5.107 1.00 . A A . 45 LEU HG 1 1
36 32669 1 1 45 LEU N N -0.979 -1.325 -3.607 1.00 . A A . 45 LEU N 1 1
36 32670 1 1 45 LEU O O -1.412 1.443 -5.581 1.00 . A A . 45 LEU O 1 1
36 32671 1 1 46 ALA C C -3.909 0.295 -6.697 1.00 . A A . 46 ALA C 1 1
36 32672 1 1 46 ALA CA C -2.714 -0.475 -7.179 1.00 . A A . 46 ALA CA 1 1
36 32673 1 1 46 ALA CB C -3.193 -1.808 -7.752 1.00 . A A . 46 ALA CB 1 1
36 32674 1 1 46 ALA H H -1.608 -1.646 -5.820 1.00 . A A . 46 ALA H 1 1
36 32675 1 1 46 ALA HA H -2.193 0.082 -7.938 1.00 . A A . 46 ALA HA 1 1
36 32676 1 1 46 ALA HB1 H -3.479 -1.678 -8.784 1.00 . A A . 46 ALA HB1 1 1
36 32677 1 1 46 ALA HB2 H -4.046 -2.153 -7.179 1.00 . A A . 46 ALA HB2 1 1
36 32678 1 1 46 ALA HB3 H -2.399 -2.535 -7.683 1.00 . A A . 46 ALA HB3 1 1
36 32679 1 1 46 ALA N N -1.814 -0.723 -6.067 1.00 . A A . 46 ALA N 1 1
36 32680 1 1 46 ALA O O -4.307 1.300 -7.280 1.00 . A A . 46 ALA O 1 1
36 32681 1 1 47 GLU C C -5.153 1.810 -4.484 1.00 . A A . 47 GLU C 1 1
36 32682 1 1 47 GLU CA C -5.558 0.434 -4.953 1.00 . A A . 47 GLU CA 1 1
36 32683 1 1 47 GLU CB C -5.936 -0.421 -3.766 1.00 . A A . 47 GLU CB 1 1
36 32684 1 1 47 GLU CD C -7.805 -1.403 -5.171 1.00 . A A . 47 GLU CD 1 1
36 32685 1 1 47 GLU CG C -6.658 -1.709 -4.203 1.00 . A A . 47 GLU CG 1 1
36 32686 1 1 47 GLU H H -4.043 -0.976 -5.165 1.00 . A A . 47 GLU H 1 1
36 32687 1 1 47 GLU HA H -6.373 0.504 -5.633 1.00 . A A . 47 GLU HA 1 1
36 32688 1 1 47 GLU HB2 H -5.020 -0.692 -3.260 1.00 . A A . 47 GLU HB2 1 1
36 32689 1 1 47 GLU HB3 H -6.563 0.147 -3.112 1.00 . A A . 47 GLU HB3 1 1
36 32690 1 1 47 GLU HG2 H -5.952 -2.369 -4.683 1.00 . A A . 47 GLU HG2 1 1
36 32691 1 1 47 GLU HG3 H -7.055 -2.200 -3.327 1.00 . A A . 47 GLU HG3 1 1
36 32692 1 1 47 GLU N N -4.440 -0.183 -5.589 1.00 . A A . 47 GLU N 1 1
36 32693 1 1 47 GLU O O -5.931 2.758 -4.525 1.00 . A A . 47 GLU O 1 1
36 32694 1 1 47 GLU OE1 O -8.667 -0.613 -4.818 1.00 . A A . 47 GLU OE1 1 1
36 32695 1 1 47 GLU OE2 O -7.802 -1.963 -6.253 1.00 . A A . 47 GLU OE2 1 1
36 32696 1 1 48 ALA C C -3.199 4.101 -4.738 1.00 . A A . 48 ALA C 1 1
36 32697 1 1 48 ALA CA C -3.342 3.133 -3.588 1.00 . A A . 48 ALA CA 1 1
36 32698 1 1 48 ALA CB C -1.969 2.876 -2.988 1.00 . A A . 48 ALA CB 1 1
36 32699 1 1 48 ALA H H -3.348 1.088 -4.067 1.00 . A A . 48 ALA H 1 1
36 32700 1 1 48 ALA HA H -3.987 3.556 -2.844 1.00 . A A . 48 ALA HA 1 1
36 32701 1 1 48 ALA HB1 H -1.693 3.712 -2.370 1.00 . A A . 48 ALA HB1 1 1
36 32702 1 1 48 ALA HB2 H -1.244 2.759 -3.788 1.00 . A A . 48 ALA HB2 1 1
36 32703 1 1 48 ALA HB3 H -1.994 1.979 -2.399 1.00 . A A . 48 ALA HB3 1 1
36 32704 1 1 48 ALA N N -3.905 1.891 -4.056 1.00 . A A . 48 ALA N 1 1
36 32705 1 1 48 ALA O O -3.579 5.262 -4.629 1.00 . A A . 48 ALA O 1 1
36 32706 1 1 49 LYS C C -3.877 4.873 -7.476 1.00 . A A . 49 LYS C 1 1
36 32707 1 1 49 LYS CA C -2.507 4.409 -7.043 1.00 . A A . 49 LYS CA 1 1
36 32708 1 1 49 LYS CB C -1.889 3.595 -8.193 1.00 . A A . 49 LYS CB 1 1
36 32709 1 1 49 LYS CD C 0.246 3.997 -6.878 1.00 . A A . 49 LYS CD 1 1
36 32710 1 1 49 LYS CE C 1.702 3.548 -6.705 1.00 . A A . 49 LYS CE 1 1
36 32711 1 1 49 LYS CG C -0.471 3.077 -7.866 1.00 . A A . 49 LYS CG 1 1
36 32712 1 1 49 LYS H H -2.419 2.646 -5.875 1.00 . A A . 49 LYS H 1 1
36 32713 1 1 49 LYS HA H -1.879 5.266 -6.820 1.00 . A A . 49 LYS HA 1 1
36 32714 1 1 49 LYS HB2 H -2.530 2.746 -8.388 1.00 . A A . 49 LYS HB2 1 1
36 32715 1 1 49 LYS HB3 H -1.846 4.212 -9.079 1.00 . A A . 49 LYS HB3 1 1
36 32716 1 1 49 LYS HD2 H 0.223 5.007 -7.255 1.00 . A A . 49 LYS HD2 1 1
36 32717 1 1 49 LYS HD3 H -0.255 3.952 -5.922 1.00 . A A . 49 LYS HD3 1 1
36 32718 1 1 49 LYS HE2 H 2.059 3.850 -5.731 1.00 . A A . 49 LYS HE2 1 1
36 32719 1 1 49 LYS HE3 H 1.764 2.473 -6.792 1.00 . A A . 49 LYS HE3 1 1
36 32720 1 1 49 LYS HG2 H -0.536 2.091 -7.451 1.00 . A A . 49 LYS HG2 1 1
36 32721 1 1 49 LYS HG3 H 0.102 3.033 -8.779 1.00 . A A . 49 LYS HG3 1 1
36 32722 1 1 49 LYS HZ1 H 2.404 5.210 -7.745 1.00 . A A . 49 LYS HZ1 1 1
36 32723 1 1 49 LYS HZ2 H 2.272 3.805 -8.691 1.00 . A A . 49 LYS HZ2 1 1
36 32724 1 1 49 LYS HZ3 H 3.546 3.968 -7.578 1.00 . A A . 49 LYS HZ3 1 1
36 32725 1 1 49 LYS N N -2.675 3.594 -5.852 1.00 . A A . 49 LYS N 1 1
36 32726 1 1 49 LYS NZ N 2.545 4.181 -7.759 1.00 . A A . 49 LYS NZ 1 1
36 32727 1 1 49 LYS O O -4.061 6.003 -7.897 1.00 . A A . 49 LYS O 1 1
36 32728 1 1 50 LYS C C -6.803 5.285 -6.770 1.00 . A A . 50 LYS C 1 1
36 32729 1 1 50 LYS CA C -6.215 4.234 -7.688 1.00 . A A . 50 LYS CA 1 1
36 32730 1 1 50 LYS CB C -7.041 2.943 -7.614 1.00 . A A . 50 LYS CB 1 1
36 32731 1 1 50 LYS CD C -7.200 0.634 -8.562 1.00 . A A . 50 LYS CD 1 1
36 32732 1 1 50 LYS CE C -8.710 0.573 -8.303 1.00 . A A . 50 LYS CE 1 1
36 32733 1 1 50 LYS CG C -6.775 2.079 -8.853 1.00 . A A . 50 LYS CG 1 1
36 32734 1 1 50 LYS H H -4.597 3.083 -6.960 1.00 . A A . 50 LYS H 1 1
36 32735 1 1 50 LYS HA H -6.245 4.606 -8.691 1.00 . A A . 50 LYS HA 1 1
36 32736 1 1 50 LYS HB2 H -6.763 2.386 -6.731 1.00 . A A . 50 LYS HB2 1 1
36 32737 1 1 50 LYS HB3 H -8.091 3.190 -7.569 1.00 . A A . 50 LYS HB3 1 1
36 32738 1 1 50 LYS HD2 H -6.951 0.009 -9.406 1.00 . A A . 50 LYS HD2 1 1
36 32739 1 1 50 LYS HD3 H -6.676 0.283 -7.687 1.00 . A A . 50 LYS HD3 1 1
36 32740 1 1 50 LYS HE2 H -8.918 0.949 -7.312 1.00 . A A . 50 LYS HE2 1 1
36 32741 1 1 50 LYS HE3 H -9.227 1.178 -9.034 1.00 . A A . 50 LYS HE3 1 1
36 32742 1 1 50 LYS HG2 H -7.344 2.463 -9.689 1.00 . A A . 50 LYS HG2 1 1
36 32743 1 1 50 LYS HG3 H -5.723 2.100 -9.094 1.00 . A A . 50 LYS HG3 1 1
36 32744 1 1 50 LYS HZ1 H -8.729 -1.406 -7.656 1.00 . A A . 50 LYS HZ1 1 1
36 32745 1 1 50 LYS HZ2 H -8.911 -1.223 -9.336 1.00 . A A . 50 LYS HZ2 1 1
36 32746 1 1 50 LYS HZ3 H -10.207 -0.873 -8.296 1.00 . A A . 50 LYS HZ3 1 1
36 32747 1 1 50 LYS N N -4.834 3.961 -7.335 1.00 . A A . 50 LYS N 1 1
36 32748 1 1 50 LYS NZ N -9.174 -0.838 -8.406 1.00 . A A . 50 LYS NZ 1 1
36 32749 1 1 50 LYS O O -7.503 6.193 -7.222 1.00 . A A . 50 LYS O 1 1
36 32750 1 1 51 LEU C C -6.289 7.466 -4.708 1.00 . A A . 51 LEU C 1 1
36 32751 1 1 51 LEU CA C -6.999 6.137 -4.515 1.00 . A A . 51 LEU CA 1 1
36 32752 1 1 51 LEU CB C -6.835 5.619 -3.077 1.00 . A A . 51 LEU CB 1 1
36 32753 1 1 51 LEU CD1 C -9.208 6.393 -2.600 1.00 . A A . 51 LEU CD1 1 1
36 32754 1 1 51 LEU CD2 C -8.772 4.018 -3.292 1.00 . A A . 51 LEU CD2 1 1
36 32755 1 1 51 LEU CG C -8.215 5.219 -2.506 1.00 . A A . 51 LEU CG 1 1
36 32756 1 1 51 LEU H H -5.912 4.432 -5.189 1.00 . A A . 51 LEU H 1 1
36 32757 1 1 51 LEU HA H -8.048 6.290 -4.712 1.00 . A A . 51 LEU HA 1 1
36 32758 1 1 51 LEU HB2 H -6.178 4.759 -3.073 1.00 . A A . 51 LEU HB2 1 1
36 32759 1 1 51 LEU HB3 H -6.405 6.389 -2.462 1.00 . A A . 51 LEU HB3 1 1
36 32760 1 1 51 LEU HD11 H -9.811 6.422 -1.704 1.00 . A A . 51 LEU HD11 1 1
36 32761 1 1 51 LEU HD12 H -9.850 6.259 -3.458 1.00 . A A . 51 LEU HD12 1 1
36 32762 1 1 51 LEU HD13 H -8.667 7.322 -2.699 1.00 . A A . 51 LEU HD13 1 1
36 32763 1 1 51 LEU HD21 H -9.467 3.473 -2.671 1.00 . A A . 51 LEU HD21 1 1
36 32764 1 1 51 LEU HD22 H -7.962 3.367 -3.579 1.00 . A A . 51 LEU HD22 1 1
36 32765 1 1 51 LEU HD23 H -9.281 4.368 -4.179 1.00 . A A . 51 LEU HD23 1 1
36 32766 1 1 51 LEU HG H -8.102 4.942 -1.468 1.00 . A A . 51 LEU HG 1 1
36 32767 1 1 51 LEU N N -6.500 5.167 -5.482 1.00 . A A . 51 LEU N 1 1
36 32768 1 1 51 LEU O O -6.913 8.525 -4.671 1.00 . A A . 51 LEU O 1 1
36 32769 1 1 52 ASN C C -4.650 9.262 -6.458 1.00 . A A . 52 ASN C 1 1
36 32770 1 1 52 ASN CA C -4.180 8.575 -5.186 1.00 . A A . 52 ASN CA 1 1
36 32771 1 1 52 ASN CB C -2.726 8.156 -5.340 1.00 . A A . 52 ASN CB 1 1
36 32772 1 1 52 ASN CG C -1.841 9.339 -5.716 1.00 . A A . 52 ASN CG 1 1
36 32773 1 1 52 ASN H H -4.554 6.503 -4.974 1.00 . A A . 52 ASN H 1 1
36 32774 1 1 52 ASN HA H -4.273 9.248 -4.349 1.00 . A A . 52 ASN HA 1 1
36 32775 1 1 52 ASN HB2 H -2.390 7.746 -4.409 1.00 . A A . 52 ASN HB2 1 1
36 32776 1 1 52 ASN HB3 H -2.661 7.404 -6.108 1.00 . A A . 52 ASN HB3 1 1
36 32777 1 1 52 ASN HD21 H -2.051 9.061 -7.670 1.00 . A A . 52 ASN HD21 1 1
36 32778 1 1 52 ASN HD22 H -1.070 10.373 -7.223 1.00 . A A . 52 ASN HD22 1 1
36 32779 1 1 52 ASN N N -4.984 7.388 -4.943 1.00 . A A . 52 ASN N 1 1
36 32780 1 1 52 ASN ND2 N -1.637 9.613 -6.974 1.00 . A A . 52 ASN ND2 1 1
36 32781 1 1 52 ASN O O -4.836 10.475 -6.489 1.00 . A A . 52 ASN O 1 1
36 32782 1 1 52 ASN OD1 O -1.322 10.026 -4.844 1.00 . A A . 52 ASN OD1 1 1
36 32783 1 1 53 ASP C C -6.690 9.600 -8.594 1.00 . A A . 53 ASP C 1 1
36 32784 1 1 53 ASP CA C -5.333 8.949 -8.777 1.00 . A A . 53 ASP CA 1 1
36 32785 1 1 53 ASP CB C -5.420 7.786 -9.786 1.00 . A A . 53 ASP CB 1 1
36 32786 1 1 53 ASP CG C -4.023 7.328 -10.244 1.00 . A A . 53 ASP CG 1 1
36 32787 1 1 53 ASP H H -4.703 7.498 -7.390 1.00 . A A . 53 ASP H 1 1
36 32788 1 1 53 ASP HA H -4.644 9.680 -9.141 1.00 . A A . 53 ASP HA 1 1
36 32789 1 1 53 ASP HB2 H -5.921 6.947 -9.314 1.00 . A A . 53 ASP HB2 1 1
36 32790 1 1 53 ASP HB3 H -5.990 8.101 -10.646 1.00 . A A . 53 ASP HB3 1 1
36 32791 1 1 53 ASP N N -4.858 8.454 -7.496 1.00 . A A . 53 ASP N 1 1
36 32792 1 1 53 ASP O O -6.986 10.644 -9.178 1.00 . A A . 53 ASP O 1 1
36 32793 1 1 53 ASP OD1 O -3.046 8.001 -9.940 1.00 . A A . 53 ASP OD1 1 1
36 32794 1 1 53 ASP OD2 O -3.953 6.295 -10.888 1.00 . A A . 53 ASP OD2 1 1
36 32795 1 1 54 ALA C C -8.699 10.766 -6.612 1.00 . A A . 54 ALA C 1 1
36 32796 1 1 54 ALA CA C -8.810 9.474 -7.419 1.00 . A A . 54 ALA CA 1 1
36 32797 1 1 54 ALA CB C -9.581 8.425 -6.617 1.00 . A A . 54 ALA CB 1 1
36 32798 1 1 54 ALA H H -7.167 8.168 -7.307 1.00 . A A . 54 ALA H 1 1
36 32799 1 1 54 ALA HA H -9.339 9.671 -8.335 1.00 . A A . 54 ALA HA 1 1
36 32800 1 1 54 ALA HB1 H -10.510 8.849 -6.267 1.00 . A A . 54 ALA HB1 1 1
36 32801 1 1 54 ALA HB2 H -8.987 8.112 -5.772 1.00 . A A . 54 ALA HB2 1 1
36 32802 1 1 54 ALA HB3 H -9.788 7.572 -7.245 1.00 . A A . 54 ALA HB3 1 1
36 32803 1 1 54 ALA N N -7.489 8.975 -7.742 1.00 . A A . 54 ALA N 1 1
36 32804 1 1 54 ALA O O -9.524 11.669 -6.758 1.00 . A A . 54 ALA O 1 1
36 32805 1 1 55 GLN C C -6.519 13.027 -5.657 1.00 . A A . 55 GLN C 1 1
36 32806 1 1 55 GLN CA C -7.437 12.036 -4.946 1.00 . A A . 55 GLN CA 1 1
36 32807 1 1 55 GLN CB C -6.858 11.632 -3.581 1.00 . A A . 55 GLN CB 1 1
36 32808 1 1 55 GLN CD C -7.523 11.390 -1.163 1.00 . A A . 55 GLN CD 1 1
36 32809 1 1 55 GLN CG C -8.021 11.412 -2.602 1.00 . A A . 55 GLN CG 1 1
36 32810 1 1 55 GLN H H -7.023 10.089 -5.705 1.00 . A A . 55 GLN H 1 1
36 32811 1 1 55 GLN HA H -8.388 12.520 -4.779 1.00 . A A . 55 GLN HA 1 1
36 32812 1 1 55 GLN HB2 H -6.295 10.715 -3.687 1.00 . A A . 55 GLN HB2 1 1
36 32813 1 1 55 GLN HB3 H -6.207 12.410 -3.204 1.00 . A A . 55 GLN HB3 1 1
36 32814 1 1 55 GLN HE21 H -6.373 9.810 -1.446 1.00 . A A . 55 GLN HE21 1 1
36 32815 1 1 55 GLN HE22 H -6.354 10.450 0.126 1.00 . A A . 55 GLN HE22 1 1
36 32816 1 1 55 GLN HG2 H -8.739 12.210 -2.718 1.00 . A A . 55 GLN HG2 1 1
36 32817 1 1 55 GLN HG3 H -8.498 10.470 -2.829 1.00 . A A . 55 GLN HG3 1 1
36 32818 1 1 55 GLN N N -7.660 10.846 -5.769 1.00 . A A . 55 GLN N 1 1
36 32819 1 1 55 GLN NE2 N -6.681 10.475 -0.796 1.00 . A A . 55 GLN NE2 1 1
36 32820 1 1 55 GLN O O -6.171 14.076 -5.108 1.00 . A A . 55 GLN O 1 1
36 32821 1 1 55 GLN OE1 O -7.910 12.232 -0.355 1.00 . A A . 55 GLN OE1 1 1
36 32822 1 1 56 ALA C C -6.022 14.742 -8.234 1.00 . A A . 56 ALA C 1 1
36 32823 1 1 56 ALA CA C -5.263 13.541 -7.688 1.00 . A A . 56 ALA CA 1 1
36 32824 1 1 56 ALA CB C -4.651 12.742 -8.843 1.00 . A A . 56 ALA CB 1 1
36 32825 1 1 56 ALA H H -6.458 11.839 -7.263 1.00 . A A . 56 ALA H 1 1
36 32826 1 1 56 ALA HA H -4.468 13.911 -7.063 1.00 . A A . 56 ALA HA 1 1
36 32827 1 1 56 ALA HB1 H -5.382 12.623 -9.628 1.00 . A A . 56 ALA HB1 1 1
36 32828 1 1 56 ALA HB2 H -4.343 11.770 -8.488 1.00 . A A . 56 ALA HB2 1 1
36 32829 1 1 56 ALA HB3 H -3.791 13.271 -9.230 1.00 . A A . 56 ALA HB3 1 1
36 32830 1 1 56 ALA N N -6.139 12.686 -6.886 1.00 . A A . 56 ALA N 1 1
36 32831 1 1 56 ALA O O -7.256 14.766 -8.225 1.00 . A A . 56 ALA O 1 1
36 32832 1 1 57 PRO C C -6.384 16.812 -10.681 1.00 . A A . 57 PRO C 1 1
36 32833 1 1 57 PRO CA C -5.905 16.989 -9.241 1.00 . A A . 57 PRO CA 1 1
36 32834 1 1 57 PRO CB C -4.759 18.015 -9.141 1.00 . A A . 57 PRO CB 1 1
36 32835 1 1 57 PRO CD C -3.842 15.810 -8.751 1.00 . A A . 57 PRO CD 1 1
36 32836 1 1 57 PRO CG C -3.578 17.292 -8.569 1.00 . A A . 57 PRO CG 1 1
36 32837 1 1 57 PRO HA H -6.725 17.299 -8.625 1.00 . A A . 57 PRO HA 1 1
36 32838 1 1 57 PRO HB2 H -4.517 18.403 -10.117 1.00 . A A . 57 PRO HB2 1 1
36 32839 1 1 57 PRO HB3 H -5.045 18.813 -8.481 1.00 . A A . 57 PRO HB3 1 1
36 32840 1 1 57 PRO HD2 H -3.473 15.473 -9.712 1.00 . A A . 57 PRO HD2 1 1
36 32841 1 1 57 PRO HD3 H -3.399 15.248 -7.948 1.00 . A A . 57 PRO HD3 1 1
36 32842 1 1 57 PRO HG2 H -2.679 17.573 -9.099 1.00 . A A . 57 PRO HG2 1 1
36 32843 1 1 57 PRO HG3 H -3.477 17.514 -7.521 1.00 . A A . 57 PRO HG3 1 1
36 32844 1 1 57 PRO N N -5.306 15.743 -8.694 1.00 . A A . 57 PRO N 1 1
36 32845 1 1 57 PRO O O -6.376 17.753 -11.480 1.00 . A A . 57 PRO O 1 1
36 32846 1 1 58 LYS C C -6.360 15.700 -13.416 1.00 . A A . 58 LYS C 1 1
36 32847 1 1 58 LYS CA C -7.326 15.237 -12.308 1.00 . A A . 58 LYS CA 1 1
36 32848 1 1 58 LYS CB C -8.725 15.849 -12.493 1.00 . A A . 58 LYS CB 1 1
36 32849 1 1 58 LYS CD C -11.097 15.774 -11.647 1.00 . A A . 58 LYS CD 1 1
36 32850 1 1 58 LYS CE C -11.240 17.304 -11.608 1.00 . A A . 58 LYS CE 1 1
36 32851 1 1 58 LYS CG C -9.646 15.366 -11.362 1.00 . A A . 58 LYS CG 1 1
36 32852 1 1 58 LYS H H -6.807 14.916 -10.279 1.00 . A A . 58 LYS H 1 1
36 32853 1 1 58 LYS HA H -7.413 14.161 -12.361 1.00 . A A . 58 LYS HA 1 1
36 32854 1 1 58 LYS HB2 H -8.651 16.927 -12.467 1.00 . A A . 58 LYS HB2 1 1
36 32855 1 1 58 LYS HB3 H -9.131 15.537 -13.444 1.00 . A A . 58 LYS HB3 1 1
36 32856 1 1 58 LYS HD2 H -11.386 15.410 -12.621 1.00 . A A . 58 LYS HD2 1 1
36 32857 1 1 58 LYS HD3 H -11.740 15.338 -10.898 1.00 . A A . 58 LYS HD3 1 1
36 32858 1 1 58 LYS HE2 H -12.240 17.562 -11.290 1.00 . A A . 58 LYS HE2 1 1
36 32859 1 1 58 LYS HE3 H -10.526 17.719 -10.910 1.00 . A A . 58 LYS HE3 1 1
36 32860 1 1 58 LYS HG2 H -9.587 14.290 -11.288 1.00 . A A . 58 LYS HG2 1 1
36 32861 1 1 58 LYS HG3 H -9.328 15.806 -10.428 1.00 . A A . 58 LYS HG3 1 1
36 32862 1 1 58 LYS HZ1 H -11.898 18.101 -13.416 1.00 . A A . 58 LYS HZ1 1 1
36 32863 1 1 58 LYS HZ2 H -10.489 17.163 -13.546 1.00 . A A . 58 LYS HZ2 1 1
36 32864 1 1 58 LYS HZ3 H -10.414 18.726 -12.887 1.00 . A A . 58 LYS HZ3 1 1
36 32865 1 1 58 LYS N N -6.817 15.593 -10.981 1.00 . A A . 58 LYS N 1 1
36 32866 1 1 58 LYS NZ N -10.992 17.866 -12.967 1.00 . A A . 58 LYS NZ 1 1
36 32867 1 1 58 LYS O O -5.164 15.529 -13.234 1.00 . A A . 58 LYS O 1 1
36 32868 1 1 58 LYS OXT O -6.821 16.211 -14.428 1.00 . A A . 58 LYS OXT 1 1
37 32869 1 1 1 VAL C C 16.358 -17.735 10.203 1.00 . A A . 1 VAL C 1 1
37 32870 1 1 1 VAL CA C 16.373 -18.052 11.699 1.00 . A A . 1 VAL CA 1 1
37 32871 1 1 1 VAL CB C 17.355 -17.120 12.433 1.00 . A A . 1 VAL CB 1 1
37 32872 1 1 1 VAL CG1 C 16.875 -15.664 12.327 1.00 . A A . 1 VAL CG1 1 1
37 32873 1 1 1 VAL CG2 C 17.440 -17.519 13.914 1.00 . A A . 1 VAL CG2 1 1
37 32874 1 1 1 VAL H1 H 16.287 -20.078 11.218 1.00 . A A . 1 VAL H1 1 1
37 32875 1 1 1 VAL H2 H 16.565 -19.768 12.865 1.00 . A A . 1 VAL H2 1 1
37 32876 1 1 1 VAL H3 H 17.815 -19.556 11.735 1.00 . A A . 1 VAL H3 1 1
37 32877 1 1 1 VAL HA H 15.379 -17.917 12.102 1.00 . A A . 1 VAL HA 1 1
37 32878 1 1 1 VAL HB H 18.334 -17.206 11.981 1.00 . A A . 1 VAL HB 1 1
37 32879 1 1 1 VAL HG11 H 15.830 -15.607 12.596 1.00 . A A . 1 VAL HG11 1 1
37 32880 1 1 1 VAL HG12 H 17.005 -15.313 11.314 1.00 . A A . 1 VAL HG12 1 1
37 32881 1 1 1 VAL HG13 H 17.453 -15.045 12.998 1.00 . A A . 1 VAL HG13 1 1
37 32882 1 1 1 VAL HG21 H 16.445 -17.576 14.330 1.00 . A A . 1 VAL HG21 1 1
37 32883 1 1 1 VAL HG22 H 18.013 -16.780 14.454 1.00 . A A . 1 VAL HG22 1 1
37 32884 1 1 1 VAL HG23 H 17.924 -18.481 14.002 1.00 . A A . 1 VAL HG23 1 1
37 32885 1 1 1 VAL N N 16.792 -19.471 11.894 1.00 . A A . 1 VAL N 1 1
37 32886 1 1 1 VAL O O 17.161 -18.274 9.438 1.00 . A A . 1 VAL O 1 1
37 32887 1 1 2 ASP C C 14.741 -15.047 8.287 1.00 . A A . 2 ASP C 1 1
37 32888 1 1 2 ASP CA C 15.312 -16.461 8.399 1.00 . A A . 2 ASP CA 1 1
37 32889 1 1 2 ASP CB C 14.399 -17.451 7.658 1.00 . A A . 2 ASP CB 1 1
37 32890 1 1 2 ASP CG C 14.421 -17.170 6.154 1.00 . A A . 2 ASP CG 1 1
37 32891 1 1 2 ASP H H 14.832 -16.465 10.463 1.00 . A A . 2 ASP H 1 1
37 32892 1 1 2 ASP HA H 16.289 -16.478 7.939 1.00 . A A . 2 ASP HA 1 1
37 32893 1 1 2 ASP HB2 H 14.745 -18.459 7.838 1.00 . A A . 2 ASP HB2 1 1
37 32894 1 1 2 ASP HB3 H 13.388 -17.351 8.026 1.00 . A A . 2 ASP HB3 1 1
37 32895 1 1 2 ASP N N 15.438 -16.856 9.801 1.00 . A A . 2 ASP N 1 1
37 32896 1 1 2 ASP O O 14.192 -14.508 9.252 1.00 . A A . 2 ASP O 1 1
37 32897 1 1 2 ASP OD1 O 15.365 -17.591 5.506 1.00 . A A . 2 ASP OD1 1 1
37 32898 1 1 2 ASP OD2 O 13.499 -16.527 5.675 1.00 . A A . 2 ASP OD2 1 1
37 32899 1 1 3 ASN C C 12.856 -13.062 7.001 1.00 . A A . 3 ASN C 1 1
37 32900 1 1 3 ASN CA C 14.375 -13.110 6.840 1.00 . A A . 3 ASN CA 1 1
37 32901 1 1 3 ASN CB C 14.750 -12.684 5.417 1.00 . A A . 3 ASN CB 1 1
37 32902 1 1 3 ASN CG C 16.267 -12.691 5.252 1.00 . A A . 3 ASN CG 1 1
37 32903 1 1 3 ASN H H 15.320 -14.947 6.373 1.00 . A A . 3 ASN H 1 1
37 32904 1 1 3 ASN HA H 14.828 -12.425 7.542 1.00 . A A . 3 ASN HA 1 1
37 32905 1 1 3 ASN HB2 H 14.310 -13.370 4.709 1.00 . A A . 3 ASN HB2 1 1
37 32906 1 1 3 ASN HB3 H 14.376 -11.689 5.230 1.00 . A A . 3 ASN HB3 1 1
37 32907 1 1 3 ASN HD21 H 16.318 -14.513 4.466 1.00 . A A . 3 ASN HD21 1 1
37 32908 1 1 3 ASN HD22 H 17.827 -13.752 4.633 1.00 . A A . 3 ASN HD22 1 1
37 32909 1 1 3 ASN N N 14.876 -14.460 7.097 1.00 . A A . 3 ASN N 1 1
37 32910 1 1 3 ASN ND2 N 16.853 -13.739 4.741 1.00 . A A . 3 ASN ND2 1 1
37 32911 1 1 3 ASN O O 12.151 -13.988 6.594 1.00 . A A . 3 ASN O 1 1
37 32912 1 1 3 ASN OD1 O 16.936 -11.721 5.608 1.00 . A A . 3 ASN OD1 1 1
37 32913 1 1 4 LYS C C 10.247 -11.278 6.565 1.00 . A A . 4 LYS C 1 1
37 32914 1 1 4 LYS CA C 10.928 -11.812 7.820 1.00 . A A . 4 LYS CA 1 1
37 32915 1 1 4 LYS CB C 10.681 -10.845 8.984 1.00 . A A . 4 LYS CB 1 1
37 32916 1 1 4 LYS CD C 10.854 -10.537 11.468 1.00 . A A . 4 LYS CD 1 1
37 32917 1 1 4 LYS CE C 11.456 -11.096 12.762 1.00 . A A . 4 LYS CE 1 1
37 32918 1 1 4 LYS CG C 11.204 -11.457 10.290 1.00 . A A . 4 LYS CG 1 1
37 32919 1 1 4 LYS H H 12.978 -11.278 7.903 1.00 . A A . 4 LYS H 1 1
37 32920 1 1 4 LYS HA H 10.497 -12.772 8.070 1.00 . A A . 4 LYS HA 1 1
37 32921 1 1 4 LYS HB2 H 11.194 -9.913 8.791 1.00 . A A . 4 LYS HB2 1 1
37 32922 1 1 4 LYS HB3 H 9.621 -10.658 9.076 1.00 . A A . 4 LYS HB3 1 1
37 32923 1 1 4 LYS HD2 H 11.252 -9.549 11.284 1.00 . A A . 4 LYS HD2 1 1
37 32924 1 1 4 LYS HD3 H 9.781 -10.477 11.571 1.00 . A A . 4 LYS HD3 1 1
37 32925 1 1 4 LYS HE2 H 11.063 -10.548 13.607 1.00 . A A . 4 LYS HE2 1 1
37 32926 1 1 4 LYS HE3 H 11.198 -12.141 12.861 1.00 . A A . 4 LYS HE3 1 1
37 32927 1 1 4 LYS HG2 H 10.749 -12.426 10.441 1.00 . A A . 4 LYS HG2 1 1
37 32928 1 1 4 LYS HG3 H 12.277 -11.570 10.230 1.00 . A A . 4 LYS HG3 1 1
37 32929 1 1 4 LYS HZ1 H 13.188 -9.984 12.439 1.00 . A A . 4 LYS HZ1 1 1
37 32930 1 1 4 LYS HZ2 H 13.337 -11.628 12.043 1.00 . A A . 4 LYS HZ2 1 1
37 32931 1 1 4 LYS HZ3 H 13.331 -11.141 13.670 1.00 . A A . 4 LYS HZ3 1 1
37 32932 1 1 4 LYS N N 12.364 -11.978 7.601 1.00 . A A . 4 LYS N 1 1
37 32933 1 1 4 LYS NZ N 12.940 -10.951 12.726 1.00 . A A . 4 LYS NZ 1 1
37 32934 1 1 4 LYS O O 10.742 -10.348 5.925 1.00 . A A . 4 LYS O 1 1
37 32935 1 1 5 PHE C C 7.724 -10.063 5.291 1.00 . A A . 5 PHE C 1 1
37 32936 1 1 5 PHE CA C 8.338 -11.446 5.057 1.00 . A A . 5 PHE CA 1 1
37 32937 1 1 5 PHE CB C 7.231 -12.470 4.755 1.00 . A A . 5 PHE CB 1 1
37 32938 1 1 5 PHE CD1 C 6.339 -13.077 7.047 1.00 . A A . 5 PHE CD1 1 1
37 32939 1 1 5 PHE CD2 C 4.987 -11.674 5.601 1.00 . A A . 5 PHE CD2 1 1
37 32940 1 1 5 PHE CE1 C 5.350 -13.009 8.035 1.00 . A A . 5 PHE CE1 1 1
37 32941 1 1 5 PHE CE2 C 3.998 -11.609 6.589 1.00 . A A . 5 PHE CE2 1 1
37 32942 1 1 5 PHE CG C 6.159 -12.408 5.828 1.00 . A A . 5 PHE CG 1 1
37 32943 1 1 5 PHE CZ C 4.180 -12.276 7.806 1.00 . A A . 5 PHE CZ 1 1
37 32944 1 1 5 PHE H H 8.757 -12.595 6.788 1.00 . A A . 5 PHE H 1 1
37 32945 1 1 5 PHE HA H 9.004 -11.393 4.215 1.00 . A A . 5 PHE HA 1 1
37 32946 1 1 5 PHE HB2 H 6.791 -12.249 3.793 1.00 . A A . 5 PHE HB2 1 1
37 32947 1 1 5 PHE HB3 H 7.658 -13.462 4.732 1.00 . A A . 5 PHE HB3 1 1
37 32948 1 1 5 PHE HD1 H 7.241 -13.644 7.225 1.00 . A A . 5 PHE HD1 1 1
37 32949 1 1 5 PHE HD2 H 4.846 -11.162 4.662 1.00 . A A . 5 PHE HD2 1 1
37 32950 1 1 5 PHE HE1 H 5.489 -13.524 8.974 1.00 . A A . 5 PHE HE1 1 1
37 32951 1 1 5 PHE HE2 H 3.095 -11.043 6.412 1.00 . A A . 5 PHE HE2 1 1
37 32952 1 1 5 PHE HZ H 3.417 -12.224 8.569 1.00 . A A . 5 PHE HZ 1 1
37 32953 1 1 5 PHE N N 9.100 -11.867 6.230 1.00 . A A . 5 PHE N 1 1
37 32954 1 1 5 PHE O O 7.270 -9.402 4.357 1.00 . A A . 5 PHE O 1 1
37 32955 1 1 6 ASN C C 7.818 -7.206 6.207 1.00 . A A . 6 ASN C 1 1
37 32956 1 1 6 ASN CA C 7.165 -8.362 6.969 1.00 . A A . 6 ASN CA 1 1
37 32957 1 1 6 ASN CB C 7.377 -8.166 8.473 1.00 . A A . 6 ASN CB 1 1
37 32958 1 1 6 ASN CG C 6.763 -9.331 9.248 1.00 . A A . 6 ASN CG 1 1
37 32959 1 1 6 ASN H H 8.094 -10.241 7.243 1.00 . A A . 6 ASN H 1 1
37 32960 1 1 6 ASN HA H 6.105 -8.357 6.769 1.00 . A A . 6 ASN HA 1 1
37 32961 1 1 6 ASN HB2 H 8.436 -8.114 8.680 1.00 . A A . 6 ASN HB2 1 1
37 32962 1 1 6 ASN HB3 H 6.907 -7.244 8.782 1.00 . A A . 6 ASN HB3 1 1
37 32963 1 1 6 ASN HD21 H 5.058 -9.312 8.232 1.00 . A A . 6 ASN HD21 1 1
37 32964 1 1 6 ASN HD22 H 5.166 -10.494 9.444 1.00 . A A . 6 ASN HD22 1 1
37 32965 1 1 6 ASN N N 7.717 -9.653 6.559 1.00 . A A . 6 ASN N 1 1
37 32966 1 1 6 ASN ND2 N 5.563 -9.746 8.950 1.00 . A A . 6 ASN ND2 1 1
37 32967 1 1 6 ASN O O 7.204 -6.155 6.017 1.00 . A A . 6 ASN O 1 1
37 32968 1 1 6 ASN OD1 O 7.398 -9.880 10.149 1.00 . A A . 6 ASN OD1 1 1
37 32969 1 1 7 LYS C C 9.046 -5.948 3.797 1.00 . A A . 7 LYS C 1 1
37 32970 1 1 7 LYS CA C 9.804 -6.377 5.049 1.00 . A A . 7 LYS CA 1 1
37 32971 1 1 7 LYS CB C 11.188 -6.907 4.656 1.00 . A A . 7 LYS CB 1 1
37 32972 1 1 7 LYS CD C 13.458 -7.563 5.528 1.00 . A A . 7 LYS CD 1 1
37 32973 1 1 7 LYS CE C 13.582 -9.086 5.376 1.00 . A A . 7 LYS CE 1 1
37 32974 1 1 7 LYS CG C 12.020 -7.181 5.918 1.00 . A A . 7 LYS CG 1 1
37 32975 1 1 7 LYS H H 9.502 -8.266 5.971 1.00 . A A . 7 LYS H 1 1
37 32976 1 1 7 LYS HA H 9.925 -5.523 5.684 1.00 . A A . 7 LYS HA 1 1
37 32977 1 1 7 LYS HB2 H 11.073 -7.821 4.094 1.00 . A A . 7 LYS HB2 1 1
37 32978 1 1 7 LYS HB3 H 11.693 -6.171 4.047 1.00 . A A . 7 LYS HB3 1 1
37 32979 1 1 7 LYS HD2 H 13.718 -7.087 4.593 1.00 . A A . 7 LYS HD2 1 1
37 32980 1 1 7 LYS HD3 H 14.137 -7.227 6.298 1.00 . A A . 7 LYS HD3 1 1
37 32981 1 1 7 LYS HE2 H 14.619 -9.346 5.222 1.00 . A A . 7 LYS HE2 1 1
37 32982 1 1 7 LYS HE3 H 13.221 -9.570 6.273 1.00 . A A . 7 LYS HE3 1 1
37 32983 1 1 7 LYS HG2 H 12.041 -6.291 6.532 1.00 . A A . 7 LYS HG2 1 1
37 32984 1 1 7 LYS HG3 H 11.572 -7.989 6.477 1.00 . A A . 7 LYS HG3 1 1
37 32985 1 1 7 LYS HZ1 H 13.191 -10.422 3.824 1.00 . A A . 7 LYS HZ1 1 1
37 32986 1 1 7 LYS HZ2 H 12.785 -8.810 3.471 1.00 . A A . 7 LYS HZ2 1 1
37 32987 1 1 7 LYS HZ3 H 11.800 -9.729 4.507 1.00 . A A . 7 LYS HZ3 1 1
37 32988 1 1 7 LYS N N 9.067 -7.409 5.783 1.00 . A A . 7 LYS N 1 1
37 32989 1 1 7 LYS NZ N 12.779 -9.546 4.205 1.00 . A A . 7 LYS NZ 1 1
37 32990 1 1 7 LYS O O 9.035 -4.769 3.436 1.00 . A A . 7 LYS O 1 1
37 32991 1 1 8 GLU C C 6.418 -5.793 2.251 1.00 . A A . 8 GLU C 1 1
37 32992 1 1 8 GLU CA C 7.633 -6.658 1.940 1.00 . A A . 8 GLU CA 1 1
37 32993 1 1 8 GLU CB C 7.179 -7.976 1.299 1.00 . A A . 8 GLU CB 1 1
37 32994 1 1 8 GLU CD C 8.852 -9.758 1.895 1.00 . A A . 8 GLU CD 1 1
37 32995 1 1 8 GLU CG C 8.402 -8.774 0.815 1.00 . A A . 8 GLU CG 1 1
37 32996 1 1 8 GLU H H 8.460 -7.826 3.508 1.00 . A A . 8 GLU H 1 1
37 32997 1 1 8 GLU HA H 8.254 -6.130 1.243 1.00 . A A . 8 GLU HA 1 1
37 32998 1 1 8 GLU HB2 H 6.629 -8.559 2.024 1.00 . A A . 8 GLU HB2 1 1
37 32999 1 1 8 GLU HB3 H 6.539 -7.761 0.455 1.00 . A A . 8 GLU HB3 1 1
37 33000 1 1 8 GLU HG2 H 8.138 -9.321 -0.079 1.00 . A A . 8 GLU HG2 1 1
37 33001 1 1 8 GLU HG3 H 9.211 -8.095 0.589 1.00 . A A . 8 GLU HG3 1 1
37 33002 1 1 8 GLU N N 8.409 -6.917 3.153 1.00 . A A . 8 GLU N 1 1
37 33003 1 1 8 GLU O O 5.984 -4.986 1.428 1.00 . A A . 8 GLU O 1 1
37 33004 1 1 8 GLU OE1 O 8.309 -10.849 1.934 1.00 . A A . 8 GLU OE1 1 1
37 33005 1 1 8 GLU OE2 O 9.730 -9.406 2.670 1.00 . A A . 8 GLU OE2 1 1
37 33006 1 1 9 LEU C C 5.111 -3.763 4.136 1.00 . A A . 9 LEU C 1 1
37 33007 1 1 9 LEU CA C 4.716 -5.204 3.877 1.00 . A A . 9 LEU CA 1 1
37 33008 1 1 9 LEU CB C 4.096 -5.797 5.153 1.00 . A A . 9 LEU CB 1 1
37 33009 1 1 9 LEU CD1 C 4.489 -8.177 4.466 1.00 . A A . 9 LEU CD1 1 1
37 33010 1 1 9 LEU CD2 C 2.656 -7.627 6.084 1.00 . A A . 9 LEU CD2 1 1
37 33011 1 1 9 LEU CG C 3.426 -7.143 4.847 1.00 . A A . 9 LEU CG 1 1
37 33012 1 1 9 LEU H H 6.276 -6.623 4.050 1.00 . A A . 9 LEU H 1 1
37 33013 1 1 9 LEU HA H 3.984 -5.224 3.087 1.00 . A A . 9 LEU HA 1 1
37 33014 1 1 9 LEU HB2 H 4.867 -5.939 5.895 1.00 . A A . 9 LEU HB2 1 1
37 33015 1 1 9 LEU HB3 H 3.354 -5.112 5.539 1.00 . A A . 9 LEU HB3 1 1
37 33016 1 1 9 LEU HD11 H 5.427 -7.918 4.926 1.00 . A A . 9 LEU HD11 1 1
37 33017 1 1 9 LEU HD12 H 4.609 -8.184 3.393 1.00 . A A . 9 LEU HD12 1 1
37 33018 1 1 9 LEU HD13 H 4.183 -9.155 4.802 1.00 . A A . 9 LEU HD13 1 1
37 33019 1 1 9 LEU HD21 H 2.181 -8.572 5.867 1.00 . A A . 9 LEU HD21 1 1
37 33020 1 1 9 LEU HD22 H 1.903 -6.898 6.347 1.00 . A A . 9 LEU HD22 1 1
37 33021 1 1 9 LEU HD23 H 3.342 -7.750 6.912 1.00 . A A . 9 LEU HD23 1 1
37 33022 1 1 9 LEU HG H 2.740 -7.022 4.024 1.00 . A A . 9 LEU HG 1 1
37 33023 1 1 9 LEU N N 5.879 -5.971 3.446 1.00 . A A . 9 LEU N 1 1
37 33024 1 1 9 LEU O O 4.330 -2.849 3.881 1.00 . A A . 9 LEU O 1 1
37 33025 1 1 10 GLY C C 7.162 -1.586 3.544 1.00 . A A . 10 GLY C 1 1
37 33026 1 1 10 GLY CA C 6.847 -2.231 4.868 1.00 . A A . 10 GLY CA 1 1
37 33027 1 1 10 GLY H H 6.943 -4.331 4.743 1.00 . A A . 10 GLY H 1 1
37 33028 1 1 10 GLY HA2 H 6.098 -1.652 5.392 1.00 . A A . 10 GLY HA2 1 1
37 33029 1 1 10 GLY HA3 H 7.746 -2.288 5.461 1.00 . A A . 10 GLY HA3 1 1
37 33030 1 1 10 GLY N N 6.345 -3.566 4.610 1.00 . A A . 10 GLY N 1 1
37 33031 1 1 10 GLY O O 7.078 -0.367 3.386 1.00 . A A . 10 GLY O 1 1
37 33032 1 1 11 TRP C C 6.673 -1.318 0.612 1.00 . A A . 11 TRP C 1 1
37 33033 1 1 11 TRP CA C 7.858 -2.009 1.266 1.00 . A A . 11 TRP CA 1 1
37 33034 1 1 11 TRP CB C 8.261 -3.219 0.426 1.00 . A A . 11 TRP CB 1 1
37 33035 1 1 11 TRP CD1 C 10.180 -2.195 -0.760 1.00 . A A . 11 TRP CD1 1 1
37 33036 1 1 11 TRP CD2 C 8.492 -2.689 -2.148 1.00 . A A . 11 TRP CD2 1 1
37 33037 1 1 11 TRP CE2 C 9.501 -2.108 -2.943 1.00 . A A . 11 TRP CE2 1 1
37 33038 1 1 11 TRP CE3 C 7.304 -3.104 -2.770 1.00 . A A . 11 TRP CE3 1 1
37 33039 1 1 11 TRP CG C 8.957 -2.726 -0.776 1.00 . A A . 11 TRP CG 1 1
37 33040 1 1 11 TRP CH2 C 8.154 -2.359 -4.926 1.00 . A A . 11 TRP CH2 1 1
37 33041 1 1 11 TRP CZ2 C 9.341 -1.940 -4.317 1.00 . A A . 11 TRP CZ2 1 1
37 33042 1 1 11 TRP CZ3 C 7.136 -2.939 -4.154 1.00 . A A . 11 TRP CZ3 1 1
37 33043 1 1 11 TRP H H 7.558 -3.403 2.798 1.00 . A A . 11 TRP H 1 1
37 33044 1 1 11 TRP HA H 8.689 -1.329 1.320 1.00 . A A . 11 TRP HA 1 1
37 33045 1 1 11 TRP HB2 H 8.921 -3.856 0.995 1.00 . A A . 11 TRP HB2 1 1
37 33046 1 1 11 TRP HB3 H 7.384 -3.771 0.133 1.00 . A A . 11 TRP HB3 1 1
37 33047 1 1 11 TRP HD1 H 10.787 -2.080 0.132 1.00 . A A . 11 TRP HD1 1 1
37 33048 1 1 11 TRP HE1 H 11.349 -1.385 -2.313 1.00 . A A . 11 TRP HE1 1 1
37 33049 1 1 11 TRP HE3 H 6.515 -3.549 -2.178 1.00 . A A . 11 TRP HE3 1 1
37 33050 1 1 11 TRP HH2 H 8.020 -2.233 -5.991 1.00 . A A . 11 TRP HH2 1 1
37 33051 1 1 11 TRP HZ2 H 10.127 -1.492 -4.906 1.00 . A A . 11 TRP HZ2 1 1
37 33052 1 1 11 TRP HZ3 H 6.221 -3.262 -4.626 1.00 . A A . 11 TRP HZ3 1 1
37 33053 1 1 11 TRP N N 7.522 -2.446 2.592 1.00 . A A . 11 TRP N 1 1
37 33054 1 1 11 TRP NE1 N 10.512 -1.810 -2.047 1.00 . A A . 11 TRP NE1 1 1
37 33055 1 1 11 TRP O O 6.780 -0.187 0.146 1.00 . A A . 11 TRP O 1 1
37 33056 1 1 12 ALA C C 3.815 -0.278 0.855 1.00 . A A . 12 ALA C 1 1
37 33057 1 1 12 ALA CA C 4.330 -1.443 0.027 1.00 . A A . 12 ALA CA 1 1
37 33058 1 1 12 ALA CB C 3.249 -2.504 -0.103 1.00 . A A . 12 ALA CB 1 1
37 33059 1 1 12 ALA H H 5.506 -2.899 1.018 1.00 . A A . 12 ALA H 1 1
37 33060 1 1 12 ALA HA H 4.566 -1.082 -0.959 1.00 . A A . 12 ALA HA 1 1
37 33061 1 1 12 ALA HB1 H 3.511 -3.183 -0.898 1.00 . A A . 12 ALA HB1 1 1
37 33062 1 1 12 ALA HB2 H 2.310 -2.028 -0.336 1.00 . A A . 12 ALA HB2 1 1
37 33063 1 1 12 ALA HB3 H 3.164 -3.046 0.826 1.00 . A A . 12 ALA HB3 1 1
37 33064 1 1 12 ALA N N 5.537 -2.002 0.608 1.00 . A A . 12 ALA N 1 1
37 33065 1 1 12 ALA O O 3.198 0.637 0.328 1.00 . A A . 12 ALA O 1 1
37 33066 1 1 13 THR C C 4.148 2.053 2.604 1.00 . A A . 13 THR C 1 1
37 33067 1 1 13 THR CA C 3.572 0.733 3.038 1.00 . A A . 13 THR CA 1 1
37 33068 1 1 13 THR CB C 3.949 0.455 4.504 1.00 . A A . 13 THR CB 1 1
37 33069 1 1 13 THR CG2 C 3.486 1.614 5.408 1.00 . A A . 13 THR CG2 1 1
37 33070 1 1 13 THR H H 4.558 -1.065 2.529 1.00 . A A . 13 THR H 1 1
37 33071 1 1 13 THR HA H 2.502 0.780 2.955 1.00 . A A . 13 THR HA 1 1
37 33072 1 1 13 THR HB H 5.019 0.351 4.586 1.00 . A A . 13 THR HB 1 1
37 33073 1 1 13 THR HG1 H 3.589 -1.445 4.323 1.00 . A A . 13 THR HG1 1 1
37 33074 1 1 13 THR HG21 H 2.733 2.197 4.901 1.00 . A A . 13 THR HG21 1 1
37 33075 1 1 13 THR HG22 H 4.329 2.248 5.640 1.00 . A A . 13 THR HG22 1 1
37 33076 1 1 13 THR HG23 H 3.075 1.218 6.325 1.00 . A A . 13 THR HG23 1 1
37 33077 1 1 13 THR N N 4.055 -0.324 2.162 1.00 . A A . 13 THR N 1 1
37 33078 1 1 13 THR O O 3.415 3.023 2.445 1.00 . A A . 13 THR O 1 1
37 33079 1 1 13 THR OG1 O 3.329 -0.746 4.929 1.00 . A A . 13 THR OG1 1 1
37 33080 1 1 14 TRP C C 5.737 3.596 0.487 1.00 . A A . 14 TRP C 1 1
37 33081 1 1 14 TRP CA C 6.123 3.270 1.944 1.00 . A A . 14 TRP CA 1 1
37 33082 1 1 14 TRP CB C 7.639 3.140 2.198 1.00 . A A . 14 TRP CB 1 1
37 33083 1 1 14 TRP CD1 C 8.907 1.131 1.378 1.00 . A A . 14 TRP CD1 1 1
37 33084 1 1 14 TRP CD2 C 8.534 2.627 -0.248 1.00 . A A . 14 TRP CD2 1 1
37 33085 1 1 14 TRP CE2 C 9.207 1.540 -0.840 1.00 . A A . 14 TRP CE2 1 1
37 33086 1 1 14 TRP CE3 C 8.188 3.715 -1.062 1.00 . A A . 14 TRP CE3 1 1
37 33087 1 1 14 TRP CG C 8.324 2.326 1.155 1.00 . A A . 14 TRP CG 1 1
37 33088 1 1 14 TRP CH2 C 9.158 2.617 -2.977 1.00 . A A . 14 TRP CH2 1 1
37 33089 1 1 14 TRP CZ2 C 9.518 1.531 -2.187 1.00 . A A . 14 TRP CZ2 1 1
37 33090 1 1 14 TRP CZ3 C 8.500 3.709 -2.418 1.00 . A A . 14 TRP CZ3 1 1
37 33091 1 1 14 TRP H H 5.976 1.245 2.512 1.00 . A A . 14 TRP H 1 1
37 33092 1 1 14 TRP HA H 5.762 4.082 2.559 1.00 . A A . 14 TRP HA 1 1
37 33093 1 1 14 TRP HB2 H 8.084 4.119 2.237 1.00 . A A . 14 TRP HB2 1 1
37 33094 1 1 14 TRP HB3 H 7.767 2.648 3.156 1.00 . A A . 14 TRP HB3 1 1
37 33095 1 1 14 TRP HD1 H 8.951 0.621 2.327 1.00 . A A . 14 TRP HD1 1 1
37 33096 1 1 14 TRP HE1 H 9.868 -0.201 0.073 1.00 . A A . 14 TRP HE1 1 1
37 33097 1 1 14 TRP HE3 H 7.687 4.566 -0.635 1.00 . A A . 14 TRP HE3 1 1
37 33098 1 1 14 TRP HH2 H 9.375 2.611 -4.015 1.00 . A A . 14 TRP HH2 1 1
37 33099 1 1 14 TRP HZ2 H 10.023 0.686 -2.621 1.00 . A A . 14 TRP HZ2 1 1
37 33100 1 1 14 TRP HZ3 H 8.224 4.549 -3.039 1.00 . A A . 14 TRP HZ3 1 1
37 33101 1 1 14 TRP N N 5.456 2.067 2.386 1.00 . A A . 14 TRP N 1 1
37 33102 1 1 14 TRP NE1 N 9.415 0.655 0.190 1.00 . A A . 14 TRP NE1 1 1
37 33103 1 1 14 TRP O O 5.560 4.765 0.151 1.00 . A A . 14 TRP O 1 1
37 33104 1 1 15 GLU C C 3.855 3.518 -1.855 1.00 . A A . 15 GLU C 1 1
37 33105 1 1 15 GLU CA C 5.182 2.773 -1.771 1.00 . A A . 15 GLU CA 1 1
37 33106 1 1 15 GLU CB C 4.950 1.414 -2.428 1.00 . A A . 15 GLU CB 1 1
37 33107 1 1 15 GLU CD C 6.508 0.300 -4.050 1.00 . A A . 15 GLU CD 1 1
37 33108 1 1 15 GLU CG C 6.238 0.609 -2.574 1.00 . A A . 15 GLU CG 1 1
37 33109 1 1 15 GLU H H 5.720 1.642 -0.061 1.00 . A A . 15 GLU H 1 1
37 33110 1 1 15 GLU HA H 5.936 3.306 -2.303 1.00 . A A . 15 GLU HA 1 1
37 33111 1 1 15 GLU HB2 H 4.264 0.851 -1.809 1.00 . A A . 15 GLU HB2 1 1
37 33112 1 1 15 GLU HB3 H 4.513 1.563 -3.398 1.00 . A A . 15 GLU HB3 1 1
37 33113 1 1 15 GLU HG2 H 7.059 1.159 -2.158 1.00 . A A . 15 GLU HG2 1 1
37 33114 1 1 15 GLU HG3 H 6.121 -0.317 -2.041 1.00 . A A . 15 GLU HG3 1 1
37 33115 1 1 15 GLU N N 5.572 2.561 -0.369 1.00 . A A . 15 GLU N 1 1
37 33116 1 1 15 GLU O O 3.706 4.497 -2.588 1.00 . A A . 15 GLU O 1 1
37 33117 1 1 15 GLU OE1 O 5.667 -0.335 -4.666 1.00 . A A . 15 GLU OE1 1 1
37 33118 1 1 15 GLU OE2 O 7.549 0.697 -4.540 1.00 . A A . 15 GLU OE2 1 1
37 33119 1 1 16 ILE C C 1.641 4.950 -0.343 1.00 . A A . 16 ILE C 1 1
37 33120 1 1 16 ILE CA C 1.570 3.588 -1.002 1.00 . A A . 16 ILE CA 1 1
37 33121 1 1 16 ILE CB C 0.744 2.572 -0.208 1.00 . A A . 16 ILE CB 1 1
37 33122 1 1 16 ILE CD1 C 0.079 0.165 -0.274 1.00 . A A . 16 ILE CD1 1 1
37 33123 1 1 16 ILE CG1 C 0.757 1.283 -1.039 1.00 . A A . 16 ILE CG1 1 1
37 33124 1 1 16 ILE CG2 C -0.706 3.042 0.047 1.00 . A A . 16 ILE CG2 1 1
37 33125 1 1 16 ILE H H 3.122 2.247 -0.527 1.00 . A A . 16 ILE H 1 1
37 33126 1 1 16 ILE HA H 1.153 3.692 -1.998 1.00 . A A . 16 ILE HA 1 1
37 33127 1 1 16 ILE HB H 1.228 2.383 0.742 1.00 . A A . 16 ILE HB 1 1
37 33128 1 1 16 ILE HD11 H -0.675 0.592 0.377 1.00 . A A . 16 ILE HD11 1 1
37 33129 1 1 16 ILE HD12 H 0.815 -0.352 0.319 1.00 . A A . 16 ILE HD12 1 1
37 33130 1 1 16 ILE HD13 H -0.381 -0.524 -0.978 1.00 . A A . 16 ILE HD13 1 1
37 33131 1 1 16 ILE HG12 H 0.232 1.457 -1.960 1.00 . A A . 16 ILE HG12 1 1
37 33132 1 1 16 ILE HG13 H 1.790 1.001 -1.264 1.00 . A A . 16 ILE HG13 1 1
37 33133 1 1 16 ILE HG21 H -0.855 4.016 -0.381 1.00 . A A . 16 ILE HG21 1 1
37 33134 1 1 16 ILE HG22 H -0.885 3.084 1.115 1.00 . A A . 16 ILE HG22 1 1
37 33135 1 1 16 ILE HG23 H -1.405 2.340 -0.397 1.00 . A A . 16 ILE HG23 1 1
37 33136 1 1 16 ILE N N 2.910 3.028 -1.081 1.00 . A A . 16 ILE N 1 1
37 33137 1 1 16 ILE O O 1.041 5.914 -0.803 1.00 . A A . 16 ILE O 1 1
37 33138 1 1 17 PHE C C 3.321 7.321 0.553 1.00 . A A . 17 PHE C 1 1
37 33139 1 1 17 PHE CA C 2.628 6.276 1.432 1.00 . A A . 17 PHE CA 1 1
37 33140 1 1 17 PHE CB C 3.490 6.034 2.673 1.00 . A A . 17 PHE CB 1 1
37 33141 1 1 17 PHE CD1 C 1.589 6.910 4.125 1.00 . A A . 17 PHE CD1 1 1
37 33142 1 1 17 PHE CD2 C 2.961 5.075 4.933 1.00 . A A . 17 PHE CD2 1 1
37 33143 1 1 17 PHE CE1 C 0.844 6.864 5.308 1.00 . A A . 17 PHE CE1 1 1
37 33144 1 1 17 PHE CE2 C 2.210 5.029 6.109 1.00 . A A . 17 PHE CE2 1 1
37 33145 1 1 17 PHE CG C 2.654 6.008 3.936 1.00 . A A . 17 PHE CG 1 1
37 33146 1 1 17 PHE CZ C 1.152 5.924 6.299 1.00 . A A . 17 PHE CZ 1 1
37 33147 1 1 17 PHE H H 2.892 4.202 1.010 1.00 . A A . 17 PHE H 1 1
37 33148 1 1 17 PHE HA H 1.672 6.659 1.728 1.00 . A A . 17 PHE HA 1 1
37 33149 1 1 17 PHE HB2 H 3.984 5.085 2.563 1.00 . A A . 17 PHE HB2 1 1
37 33150 1 1 17 PHE HB3 H 4.234 6.810 2.752 1.00 . A A . 17 PHE HB3 1 1
37 33151 1 1 17 PHE HD1 H 1.330 7.626 3.348 1.00 . A A . 17 PHE HD1 1 1
37 33152 1 1 17 PHE HD2 H 3.777 4.384 4.789 1.00 . A A . 17 PHE HD2 1 1
37 33153 1 1 17 PHE HE1 H 0.023 7.541 5.448 1.00 . A A . 17 PHE HE1 1 1
37 33154 1 1 17 PHE HE2 H 2.445 4.298 6.865 1.00 . A A . 17 PHE HE2 1 1
37 33155 1 1 17 PHE HZ H 0.574 5.891 7.212 1.00 . A A . 17 PHE HZ 1 1
37 33156 1 1 17 PHE N N 2.424 5.018 0.714 1.00 . A A . 17 PHE N 1 1
37 33157 1 1 17 PHE O O 3.253 8.518 0.838 1.00 . A A . 17 PHE O 1 1
37 33158 1 1 18 ASN C C 3.743 8.318 -2.470 1.00 . A A . 18 ASN C 1 1
37 33159 1 1 18 ASN CA C 4.695 7.765 -1.417 1.00 . A A . 18 ASN CA 1 1
37 33160 1 1 18 ASN CB C 5.870 7.030 -2.084 1.00 . A A . 18 ASN CB 1 1
37 33161 1 1 18 ASN CG C 7.092 7.022 -1.163 1.00 . A A . 18 ASN CG 1 1
37 33162 1 1 18 ASN H H 3.999 5.900 -0.687 1.00 . A A . 18 ASN H 1 1
37 33163 1 1 18 ASN HA H 5.088 8.595 -0.844 1.00 . A A . 18 ASN HA 1 1
37 33164 1 1 18 ASN HB2 H 5.581 6.013 -2.298 1.00 . A A . 18 ASN HB2 1 1
37 33165 1 1 18 ASN HB3 H 6.128 7.527 -3.008 1.00 . A A . 18 ASN HB3 1 1
37 33166 1 1 18 ASN HD21 H 6.033 7.128 0.514 1.00 . A A . 18 ASN HD21 1 1
37 33167 1 1 18 ASN HD22 H 7.716 7.074 0.722 1.00 . A A . 18 ASN HD22 1 1
37 33168 1 1 18 ASN N N 3.987 6.863 -0.509 1.00 . A A . 18 ASN N 1 1
37 33169 1 1 18 ASN ND2 N 6.933 7.079 0.133 1.00 . A A . 18 ASN ND2 1 1
37 33170 1 1 18 ASN O O 4.176 8.851 -3.496 1.00 . A A . 18 ASN O 1 1
37 33171 1 1 18 ASN OD1 O 8.225 6.957 -1.638 1.00 . A A . 18 ASN OD1 1 1
37 33172 1 1 19 LEU C C 1.141 10.151 -2.789 1.00 . A A . 19 LEU C 1 1
37 33173 1 1 19 LEU CA C 1.441 8.708 -3.116 1.00 . A A . 19 LEU CA 1 1
37 33174 1 1 19 LEU CB C 0.171 7.867 -3.036 1.00 . A A . 19 LEU CB 1 1
37 33175 1 1 19 LEU CD1 C -0.946 5.850 -4.032 1.00 . A A . 19 LEU CD1 1 1
37 33176 1 1 19 LEU CD2 C 1.115 6.711 -5.057 1.00 . A A . 19 LEU CD2 1 1
37 33177 1 1 19 LEU CG C 0.389 6.516 -3.737 1.00 . A A . 19 LEU CG 1 1
37 33178 1 1 19 LEU H H 2.155 7.795 -1.365 1.00 . A A . 19 LEU H 1 1
37 33179 1 1 19 LEU HA H 1.837 8.654 -4.104 1.00 . A A . 19 LEU HA 1 1
37 33180 1 1 19 LEU HB2 H -0.073 7.700 -2.000 1.00 . A A . 19 LEU HB2 1 1
37 33181 1 1 19 LEU HB3 H -0.637 8.394 -3.515 1.00 . A A . 19 LEU HB3 1 1
37 33182 1 1 19 LEU HD11 H -0.859 4.799 -3.832 1.00 . A A . 19 LEU HD11 1 1
37 33183 1 1 19 LEU HD12 H -1.202 5.994 -5.073 1.00 . A A . 19 LEU HD12 1 1
37 33184 1 1 19 LEU HD13 H -1.717 6.277 -3.412 1.00 . A A . 19 LEU HD13 1 1
37 33185 1 1 19 LEU HD21 H 0.897 7.698 -5.449 1.00 . A A . 19 LEU HD21 1 1
37 33186 1 1 19 LEU HD22 H 0.777 5.962 -5.752 1.00 . A A . 19 LEU HD22 1 1
37 33187 1 1 19 LEU HD23 H 2.181 6.612 -4.888 1.00 . A A . 19 LEU HD23 1 1
37 33188 1 1 19 LEU HG H 0.975 5.871 -3.102 1.00 . A A . 19 LEU HG 1 1
37 33189 1 1 19 LEU N N 2.442 8.205 -2.201 1.00 . A A . 19 LEU N 1 1
37 33190 1 1 19 LEU O O 0.860 10.482 -1.634 1.00 . A A . 19 LEU O 1 1
37 33191 1 1 20 PRO C C -0.416 12.893 -3.258 1.00 . A A . 20 PRO C 1 1
37 33192 1 1 20 PRO CA C 1.035 12.465 -3.520 1.00 . A A . 20 PRO CA 1 1
37 33193 1 1 20 PRO CB C 1.579 13.167 -4.778 1.00 . A A . 20 PRO CB 1 1
37 33194 1 1 20 PRO CD C 1.576 10.760 -5.170 1.00 . A A . 20 PRO CD 1 1
37 33195 1 1 20 PRO CG C 2.081 12.099 -5.696 1.00 . A A . 20 PRO CG 1 1
37 33196 1 1 20 PRO HA H 1.642 12.738 -2.688 1.00 . A A . 20 PRO HA 1 1
37 33197 1 1 20 PRO HB2 H 0.791 13.729 -5.261 1.00 . A A . 20 PRO HB2 1 1
37 33198 1 1 20 PRO HB3 H 2.389 13.827 -4.509 1.00 . A A . 20 PRO HB3 1 1
37 33199 1 1 20 PRO HD2 H 0.700 10.444 -5.716 1.00 . A A . 20 PRO HD2 1 1
37 33200 1 1 20 PRO HD3 H 2.357 10.024 -5.241 1.00 . A A . 20 PRO HD3 1 1
37 33201 1 1 20 PRO HG2 H 1.704 12.269 -6.696 1.00 . A A . 20 PRO HG2 1 1
37 33202 1 1 20 PRO HG3 H 3.161 12.099 -5.706 1.00 . A A . 20 PRO HG3 1 1
37 33203 1 1 20 PRO N N 1.246 11.029 -3.758 1.00 . A A . 20 PRO N 1 1
37 33204 1 1 20 PRO O O -0.655 14.095 -3.108 1.00 . A A . 20 PRO O 1 1
37 33205 1 1 21 ASN C C -3.440 11.603 -1.880 1.00 . A A . 21 ASN C 1 1
37 33206 1 1 21 ASN CA C -2.772 12.386 -2.999 1.00 . A A . 21 ASN CA 1 1
37 33207 1 1 21 ASN CB C -3.571 12.219 -4.296 1.00 . A A . 21 ASN CB 1 1
37 33208 1 1 21 ASN CG C -2.881 12.936 -5.455 1.00 . A A . 21 ASN CG 1 1
37 33209 1 1 21 ASN H H -1.196 10.998 -3.356 1.00 . A A . 21 ASN H 1 1
37 33210 1 1 21 ASN HA H -2.783 13.432 -2.730 1.00 . A A . 21 ASN HA 1 1
37 33211 1 1 21 ASN HB2 H -3.661 11.173 -4.527 1.00 . A A . 21 ASN HB2 1 1
37 33212 1 1 21 ASN HB3 H -4.550 12.638 -4.161 1.00 . A A . 21 ASN HB3 1 1
37 33213 1 1 21 ASN HD21 H -3.040 11.394 -6.693 1.00 . A A . 21 ASN HD21 1 1
37 33214 1 1 21 ASN HD22 H -2.279 12.767 -7.338 1.00 . A A . 21 ASN HD22 1 1
37 33215 1 1 21 ASN N N -1.392 11.963 -3.220 1.00 . A A . 21 ASN N 1 1
37 33216 1 1 21 ASN ND2 N -2.719 12.314 -6.589 1.00 . A A . 21 ASN ND2 1 1
37 33217 1 1 21 ASN O O -4.563 11.924 -1.499 1.00 . A A . 21 ASN O 1 1
37 33218 1 1 21 ASN OD1 O -2.481 14.093 -5.327 1.00 . A A . 21 ASN OD1 1 1
37 33219 1 1 22 LEU C C -3.463 10.527 1.034 1.00 . A A . 22 LEU C 1 1
37 33220 1 1 22 LEU CA C -3.344 9.780 -0.281 1.00 . A A . 22 LEU CA 1 1
37 33221 1 1 22 LEU CB C -2.488 8.557 0.016 1.00 . A A . 22 LEU CB 1 1
37 33222 1 1 22 LEU CD1 C -1.778 6.270 -0.664 1.00 . A A . 22 LEU CD1 1 1
37 33223 1 1 22 LEU CD2 C -3.995 7.142 -1.386 1.00 . A A . 22 LEU CD2 1 1
37 33224 1 1 22 LEU CG C -2.545 7.524 -1.108 1.00 . A A . 22 LEU CG 1 1
37 33225 1 1 22 LEU H H -1.866 10.356 -1.680 1.00 . A A . 22 LEU H 1 1
37 33226 1 1 22 LEU HA H -4.324 9.449 -0.580 1.00 . A A . 22 LEU HA 1 1
37 33227 1 1 22 LEU HB2 H -1.463 8.866 0.159 1.00 . A A . 22 LEU HB2 1 1
37 33228 1 1 22 LEU HB3 H -2.852 8.111 0.921 1.00 . A A . 22 LEU HB3 1 1
37 33229 1 1 22 LEU HD11 H -2.468 5.575 -0.205 1.00 . A A . 22 LEU HD11 1 1
37 33230 1 1 22 LEU HD12 H -1.005 6.544 0.054 1.00 . A A . 22 LEU HD12 1 1
37 33231 1 1 22 LEU HD13 H -1.321 5.803 -1.516 1.00 . A A . 22 LEU HD13 1 1
37 33232 1 1 22 LEU HD21 H -4.032 6.120 -1.731 1.00 . A A . 22 LEU HD21 1 1
37 33233 1 1 22 LEU HD22 H -4.395 7.799 -2.148 1.00 . A A . 22 LEU HD22 1 1
37 33234 1 1 22 LEU HD23 H -4.575 7.237 -0.473 1.00 . A A . 22 LEU HD23 1 1
37 33235 1 1 22 LEU HG H -2.101 7.934 -1.999 1.00 . A A . 22 LEU HG 1 1
37 33236 1 1 22 LEU N N -2.764 10.581 -1.349 1.00 . A A . 22 LEU N 1 1
37 33237 1 1 22 LEU O O -2.788 11.528 1.280 1.00 . A A . 22 LEU O 1 1
37 33238 1 1 23 ASN C C -3.994 9.324 4.169 1.00 . A A . 23 ASN C 1 1
37 33239 1 1 23 ASN CA C -4.494 10.423 3.243 1.00 . A A . 23 ASN CA 1 1
37 33240 1 1 23 ASN CB C -5.983 10.660 3.525 1.00 . A A . 23 ASN CB 1 1
37 33241 1 1 23 ASN CG C -6.646 11.404 2.373 1.00 . A A . 23 ASN CG 1 1
37 33242 1 1 23 ASN H H -4.734 9.114 1.621 1.00 . A A . 23 ASN H 1 1
37 33243 1 1 23 ASN HA H -3.934 11.331 3.412 1.00 . A A . 23 ASN HA 1 1
37 33244 1 1 23 ASN HB2 H -6.477 9.709 3.663 1.00 . A A . 23 ASN HB2 1 1
37 33245 1 1 23 ASN HB3 H -6.084 11.245 4.428 1.00 . A A . 23 ASN HB3 1 1
37 33246 1 1 23 ASN HD21 H -8.224 10.206 2.352 1.00 . A A . 23 ASN HD21 1 1
37 33247 1 1 23 ASN HD22 H -8.241 11.450 1.197 1.00 . A A . 23 ASN HD22 1 1
37 33248 1 1 23 ASN N N -4.287 9.943 1.893 1.00 . A A . 23 ASN N 1 1
37 33249 1 1 23 ASN ND2 N -7.799 10.986 1.937 1.00 . A A . 23 ASN ND2 1 1
37 33250 1 1 23 ASN O O -4.025 8.147 3.793 1.00 . A A . 23 ASN O 1 1
37 33251 1 1 23 ASN OD1 O -6.103 12.381 1.857 1.00 . A A . 23 ASN OD1 1 1
37 33252 1 1 24 GLY C C -4.108 7.570 6.470 1.00 . A A . 24 GLY C 1 1
37 33253 1 1 24 GLY CA C -3.078 8.689 6.321 1.00 . A A . 24 GLY CA 1 1
37 33254 1 1 24 GLY H H -3.557 10.625 5.616 1.00 . A A . 24 GLY H 1 1
37 33255 1 1 24 GLY HA2 H -2.143 8.275 5.968 1.00 . A A . 24 GLY HA2 1 1
37 33256 1 1 24 GLY HA3 H -2.922 9.157 7.281 1.00 . A A . 24 GLY HA3 1 1
37 33257 1 1 24 GLY N N -3.553 9.686 5.367 1.00 . A A . 24 GLY N 1 1
37 33258 1 1 24 GLY O O -3.759 6.440 6.792 1.00 . A A . 24 GLY O 1 1
37 33259 1 1 25 VAL C C -6.435 5.965 5.118 1.00 . A A . 25 VAL C 1 1
37 33260 1 1 25 VAL CA C -6.468 6.938 6.298 1.00 . A A . 25 VAL CA 1 1
37 33261 1 1 25 VAL CB C -7.814 7.679 6.314 1.00 . A A . 25 VAL CB 1 1
37 33262 1 1 25 VAL CG1 C -8.961 6.664 6.406 1.00 . A A . 25 VAL CG1 1 1
37 33263 1 1 25 VAL CG2 C -7.863 8.617 7.526 1.00 . A A . 25 VAL CG2 1 1
37 33264 1 1 25 VAL H H -5.584 8.825 5.937 1.00 . A A . 25 VAL H 1 1
37 33265 1 1 25 VAL HA H -6.375 6.380 7.218 1.00 . A A . 25 VAL HA 1 1
37 33266 1 1 25 VAL HB H -7.916 8.256 5.405 1.00 . A A . 25 VAL HB 1 1
37 33267 1 1 25 VAL HG11 H -8.695 5.884 7.107 1.00 . A A . 25 VAL HG11 1 1
37 33268 1 1 25 VAL HG12 H -9.137 6.228 5.433 1.00 . A A . 25 VAL HG12 1 1
37 33269 1 1 25 VAL HG13 H -9.859 7.161 6.744 1.00 . A A . 25 VAL HG13 1 1
37 33270 1 1 25 VAL HG21 H -7.528 8.086 8.406 1.00 . A A . 25 VAL HG21 1 1
37 33271 1 1 25 VAL HG22 H -8.875 8.961 7.677 1.00 . A A . 25 VAL HG22 1 1
37 33272 1 1 25 VAL HG23 H -7.217 9.465 7.352 1.00 . A A . 25 VAL HG23 1 1
37 33273 1 1 25 VAL N N -5.379 7.906 6.210 1.00 . A A . 25 VAL N 1 1
37 33274 1 1 25 VAL O O -6.522 4.751 5.308 1.00 . A A . 25 VAL O 1 1
37 33275 1 1 26 GLN C C -5.042 4.837 2.655 1.00 . A A . 26 GLN C 1 1
37 33276 1 1 26 GLN CA C -6.285 5.691 2.698 1.00 . A A . 26 GLN CA 1 1
37 33277 1 1 26 GLN CB C -6.360 6.602 1.479 1.00 . A A . 26 GLN CB 1 1
37 33278 1 1 26 GLN CD C -7.970 8.049 0.169 1.00 . A A . 26 GLN CD 1 1
37 33279 1 1 26 GLN CG C -7.734 7.281 1.472 1.00 . A A . 26 GLN CG 1 1
37 33280 1 1 26 GLN H H -6.251 7.482 3.804 1.00 . A A . 26 GLN H 1 1
37 33281 1 1 26 GLN HA H -7.140 5.035 2.687 1.00 . A A . 26 GLN HA 1 1
37 33282 1 1 26 GLN HB2 H -5.582 7.350 1.539 1.00 . A A . 26 GLN HB2 1 1
37 33283 1 1 26 GLN HB3 H -6.236 6.022 0.586 1.00 . A A . 26 GLN HB3 1 1
37 33284 1 1 26 GLN HE21 H -6.329 7.383 -0.720 1.00 . A A . 26 GLN HE21 1 1
37 33285 1 1 26 GLN HE22 H -7.273 8.444 -1.643 1.00 . A A . 26 GLN HE22 1 1
37 33286 1 1 26 GLN HG2 H -8.498 6.524 1.586 1.00 . A A . 26 GLN HG2 1 1
37 33287 1 1 26 GLN HG3 H -7.791 7.968 2.303 1.00 . A A . 26 GLN HG3 1 1
37 33288 1 1 26 GLN N N -6.317 6.509 3.900 1.00 . A A . 26 GLN N 1 1
37 33289 1 1 26 GLN NE2 N -7.120 7.950 -0.812 1.00 . A A . 26 GLN NE2 1 1
37 33290 1 1 26 GLN O O -5.110 3.654 2.324 1.00 . A A . 26 GLN O 1 1
37 33291 1 1 26 GLN OE1 O -8.972 8.749 0.040 1.00 . A A . 26 GLN OE1 1 1
37 33292 1 1 27 VAL C C -2.801 3.551 4.047 1.00 . A A . 27 VAL C 1 1
37 33293 1 1 27 VAL CA C -2.672 4.680 3.044 1.00 . A A . 27 VAL CA 1 1
37 33294 1 1 27 VAL CB C -1.509 5.583 3.458 1.00 . A A . 27 VAL CB 1 1
37 33295 1 1 27 VAL CG1 C -0.217 4.760 3.421 1.00 . A A . 27 VAL CG1 1 1
37 33296 1 1 27 VAL CG2 C -1.406 6.770 2.495 1.00 . A A . 27 VAL CG2 1 1
37 33297 1 1 27 VAL H H -3.921 6.366 3.302 1.00 . A A . 27 VAL H 1 1
37 33298 1 1 27 VAL HA H -2.478 4.268 2.063 1.00 . A A . 27 VAL HA 1 1
37 33299 1 1 27 VAL HB H -1.681 5.954 4.465 1.00 . A A . 27 VAL HB 1 1
37 33300 1 1 27 VAL HG11 H 0.194 4.693 4.416 1.00 . A A . 27 VAL HG11 1 1
37 33301 1 1 27 VAL HG12 H 0.494 5.232 2.767 1.00 . A A . 27 VAL HG12 1 1
37 33302 1 1 27 VAL HG13 H -0.427 3.771 3.055 1.00 . A A . 27 VAL HG13 1 1
37 33303 1 1 27 VAL HG21 H -0.415 6.820 2.073 1.00 . A A . 27 VAL HG21 1 1
37 33304 1 1 27 VAL HG22 H -1.618 7.689 3.021 1.00 . A A . 27 VAL HG22 1 1
37 33305 1 1 27 VAL HG23 H -2.121 6.640 1.708 1.00 . A A . 27 VAL HG23 1 1
37 33306 1 1 27 VAL N N -3.913 5.427 3.024 1.00 . A A . 27 VAL N 1 1
37 33307 1 1 27 VAL O O -2.561 2.399 3.723 1.00 . A A . 27 VAL O 1 1
37 33308 1 1 28 LYS C C -4.360 1.863 5.895 1.00 . A A . 28 LYS C 1 1
37 33309 1 1 28 LYS CA C -3.439 2.975 6.346 1.00 . A A . 28 LYS CA 1 1
37 33310 1 1 28 LYS CB C -4.035 3.711 7.561 1.00 . A A . 28 LYS CB 1 1
37 33311 1 1 28 LYS CD C -2.977 2.228 9.312 1.00 . A A . 28 LYS CD 1 1
37 33312 1 1 28 LYS CE C -3.201 1.660 10.723 1.00 . A A . 28 LYS CE 1 1
37 33313 1 1 28 LYS CG C -4.303 2.742 8.728 1.00 . A A . 28 LYS CG 1 1
37 33314 1 1 28 LYS H H -3.424 4.851 5.396 1.00 . A A . 28 LYS H 1 1
37 33315 1 1 28 LYS HA H -2.490 2.551 6.631 1.00 . A A . 28 LYS HA 1 1
37 33316 1 1 28 LYS HB2 H -3.341 4.469 7.889 1.00 . A A . 28 LYS HB2 1 1
37 33317 1 1 28 LYS HB3 H -4.964 4.181 7.271 1.00 . A A . 28 LYS HB3 1 1
37 33318 1 1 28 LYS HD2 H -2.584 1.451 8.672 1.00 . A A . 28 LYS HD2 1 1
37 33319 1 1 28 LYS HD3 H -2.267 3.041 9.365 1.00 . A A . 28 LYS HD3 1 1
37 33320 1 1 28 LYS HE2 H -2.388 0.993 10.974 1.00 . A A . 28 LYS HE2 1 1
37 33321 1 1 28 LYS HE3 H -3.230 2.472 11.435 1.00 . A A . 28 LYS HE3 1 1
37 33322 1 1 28 LYS HG2 H -4.854 3.264 9.498 1.00 . A A . 28 LYS HG2 1 1
37 33323 1 1 28 LYS HG3 H -4.888 1.908 8.377 1.00 . A A . 28 LYS HG3 1 1
37 33324 1 1 28 LYS HZ1 H -5.283 1.569 10.680 1.00 . A A . 28 LYS HZ1 1 1
37 33325 1 1 28 LYS HZ2 H -4.560 0.408 11.687 1.00 . A A . 28 LYS HZ2 1 1
37 33326 1 1 28 LYS HZ3 H -4.520 0.217 9.999 1.00 . A A . 28 LYS HZ3 1 1
37 33327 1 1 28 LYS N N -3.232 3.917 5.250 1.00 . A A . 28 LYS N 1 1
37 33328 1 1 28 LYS NZ N -4.489 0.907 10.777 1.00 . A A . 28 LYS NZ 1 1
37 33329 1 1 28 LYS O O -4.177 0.719 6.276 1.00 . A A . 28 LYS O 1 1
37 33330 1 1 29 ALA C C -5.468 0.208 3.703 1.00 . A A . 29 ALA C 1 1
37 33331 1 1 29 ALA CA C -6.245 1.221 4.523 1.00 . A A . 29 ALA CA 1 1
37 33332 1 1 29 ALA CB C -7.278 1.903 3.635 1.00 . A A . 29 ALA CB 1 1
37 33333 1 1 29 ALA H H -5.399 3.133 4.757 1.00 . A A . 29 ALA H 1 1
37 33334 1 1 29 ALA HA H -6.747 0.720 5.337 1.00 . A A . 29 ALA HA 1 1
37 33335 1 1 29 ALA HB1 H -8.263 1.595 3.940 1.00 . A A . 29 ALA HB1 1 1
37 33336 1 1 29 ALA HB2 H -7.111 1.616 2.606 1.00 . A A . 29 ALA HB2 1 1
37 33337 1 1 29 ALA HB3 H -7.186 2.977 3.728 1.00 . A A . 29 ALA HB3 1 1
37 33338 1 1 29 ALA N N -5.327 2.207 5.053 1.00 . A A . 29 ALA N 1 1
37 33339 1 1 29 ALA O O -5.681 -0.998 3.819 1.00 . A A . 29 ALA O 1 1
37 33340 1 1 30 PHE C C -2.694 -0.812 2.955 1.00 . A A . 30 PHE C 1 1
37 33341 1 1 30 PHE CA C -3.723 -0.125 2.076 1.00 . A A . 30 PHE CA 1 1
37 33342 1 1 30 PHE CB C -3.099 0.703 0.965 1.00 . A A . 30 PHE CB 1 1
37 33343 1 1 30 PHE CD1 C -5.233 0.473 -0.375 1.00 . A A . 30 PHE CD1 1 1
37 33344 1 1 30 PHE CD2 C -4.250 2.677 -0.135 1.00 . A A . 30 PHE CD2 1 1
37 33345 1 1 30 PHE CE1 C -6.264 1.019 -1.131 1.00 . A A . 30 PHE CE1 1 1
37 33346 1 1 30 PHE CE2 C -5.281 3.212 -0.893 1.00 . A A . 30 PHE CE2 1 1
37 33347 1 1 30 PHE CG C -4.214 1.301 0.126 1.00 . A A . 30 PHE CG 1 1
37 33348 1 1 30 PHE CZ C -6.289 2.384 -1.396 1.00 . A A . 30 PHE CZ 1 1
37 33349 1 1 30 PHE H H -4.396 1.677 2.842 1.00 . A A . 30 PHE H 1 1
37 33350 1 1 30 PHE HA H -4.341 -0.871 1.633 1.00 . A A . 30 PHE HA 1 1
37 33351 1 1 30 PHE HB2 H -2.491 1.486 1.389 1.00 . A A . 30 PHE HB2 1 1
37 33352 1 1 30 PHE HB3 H -2.501 0.068 0.352 1.00 . A A . 30 PHE HB3 1 1
37 33353 1 1 30 PHE HD1 H -5.215 -0.589 -0.187 1.00 . A A . 30 PHE HD1 1 1
37 33354 1 1 30 PHE HD2 H -3.489 3.328 0.253 1.00 . A A . 30 PHE HD2 1 1
37 33355 1 1 30 PHE HE1 H -7.051 0.383 -1.502 1.00 . A A . 30 PHE HE1 1 1
37 33356 1 1 30 PHE HE2 H -5.294 4.268 -1.097 1.00 . A A . 30 PHE HE2 1 1
37 33357 1 1 30 PHE HZ H -7.088 2.801 -1.987 1.00 . A A . 30 PHE HZ 1 1
37 33358 1 1 30 PHE N N -4.544 0.716 2.886 1.00 . A A . 30 PHE N 1 1
37 33359 1 1 30 PHE O O -2.402 -1.993 2.770 1.00 . A A . 30 PHE O 1 1
37 33360 1 1 31 ILE C C -1.975 -1.778 5.644 1.00 . A A . 31 ILE C 1 1
37 33361 1 1 31 ILE CA C -1.248 -0.650 4.904 1.00 . A A . 31 ILE CA 1 1
37 33362 1 1 31 ILE CB C -0.725 0.387 5.938 1.00 . A A . 31 ILE CB 1 1
37 33363 1 1 31 ILE CD1 C 0.312 1.522 3.885 1.00 . A A . 31 ILE CD1 1 1
37 33364 1 1 31 ILE CG1 C -0.234 1.718 5.295 1.00 . A A . 31 ILE CG1 1 1
37 33365 1 1 31 ILE CG2 C 0.450 -0.231 6.702 1.00 . A A . 31 ILE CG2 1 1
37 33366 1 1 31 ILE H H -2.500 0.845 4.083 1.00 . A A . 31 ILE H 1 1
37 33367 1 1 31 ILE HA H -0.417 -1.067 4.357 1.00 . A A . 31 ILE HA 1 1
37 33368 1 1 31 ILE HB H -1.517 0.603 6.644 1.00 . A A . 31 ILE HB 1 1
37 33369 1 1 31 ILE HD11 H 0.764 0.548 3.805 1.00 . A A . 31 ILE HD11 1 1
37 33370 1 1 31 ILE HD12 H 1.052 2.291 3.675 1.00 . A A . 31 ILE HD12 1 1
37 33371 1 1 31 ILE HD13 H -0.499 1.610 3.178 1.00 . A A . 31 ILE HD13 1 1
37 33372 1 1 31 ILE HG12 H -1.041 2.415 5.256 1.00 . A A . 31 ILE HG12 1 1
37 33373 1 1 31 ILE HG13 H 0.548 2.137 5.912 1.00 . A A . 31 ILE HG13 1 1
37 33374 1 1 31 ILE HG21 H 1.211 -0.532 5.998 1.00 . A A . 31 ILE HG21 1 1
37 33375 1 1 31 ILE HG22 H 0.111 -1.092 7.258 1.00 . A A . 31 ILE HG22 1 1
37 33376 1 1 31 ILE HG23 H 0.861 0.500 7.384 1.00 . A A . 31 ILE HG23 1 1
37 33377 1 1 31 ILE N N -2.192 -0.077 3.959 1.00 . A A . 31 ILE N 1 1
37 33378 1 1 31 ILE O O -1.381 -2.806 5.977 1.00 . A A . 31 ILE O 1 1
37 33379 1 1 32 ASP C C -4.305 -3.779 5.640 1.00 . A A . 32 ASP C 1 1
37 33380 1 1 32 ASP CA C -4.110 -2.572 6.547 1.00 . A A . 32 ASP CA 1 1
37 33381 1 1 32 ASP CB C -5.474 -1.966 6.936 1.00 . A A . 32 ASP CB 1 1
37 33382 1 1 32 ASP CG C -5.329 -0.960 8.090 1.00 . A A . 32 ASP CG 1 1
37 33383 1 1 32 ASP H H -3.706 -0.733 5.561 1.00 . A A . 32 ASP H 1 1
37 33384 1 1 32 ASP HA H -3.605 -2.896 7.442 1.00 . A A . 32 ASP HA 1 1
37 33385 1 1 32 ASP HB2 H -5.897 -1.455 6.079 1.00 . A A . 32 ASP HB2 1 1
37 33386 1 1 32 ASP HB3 H -6.143 -2.758 7.239 1.00 . A A . 32 ASP HB3 1 1
37 33387 1 1 32 ASP N N -3.283 -1.573 5.875 1.00 . A A . 32 ASP N 1 1
37 33388 1 1 32 ASP O O -4.261 -4.924 6.093 1.00 . A A . 32 ASP O 1 1
37 33389 1 1 32 ASP OD1 O -4.287 -0.942 8.732 1.00 . A A . 32 ASP OD1 1 1
37 33390 1 1 32 ASP OD2 O -6.268 -0.217 8.314 1.00 . A A . 32 ASP OD2 1 1
37 33391 1 1 33 SER C C -3.426 -5.424 3.278 1.00 . A A . 33 SER C 1 1
37 33392 1 1 33 SER CA C -4.683 -4.559 3.359 1.00 . A A . 33 SER CA 1 1
37 33393 1 1 33 SER CB C -4.987 -3.950 1.992 1.00 . A A . 33 SER CB 1 1
37 33394 1 1 33 SER H H -4.511 -2.568 4.057 1.00 . A A . 33 SER H 1 1
37 33395 1 1 33 SER HA H -5.516 -5.180 3.658 1.00 . A A . 33 SER HA 1 1
37 33396 1 1 33 SER HB2 H -4.127 -3.414 1.633 1.00 . A A . 33 SER HB2 1 1
37 33397 1 1 33 SER HB3 H -5.232 -4.741 1.298 1.00 . A A . 33 SER HB3 1 1
37 33398 1 1 33 SER HG H -5.864 -2.399 2.776 1.00 . A A . 33 SER HG 1 1
37 33399 1 1 33 SER N N -4.501 -3.504 4.350 1.00 . A A . 33 SER N 1 1
37 33400 1 1 33 SER O O -3.504 -6.627 3.020 1.00 . A A . 33 SER O 1 1
37 33401 1 1 33 SER OG O -6.083 -3.052 2.106 1.00 . A A . 33 SER OG 1 1
37 33402 1 1 34 LEU C C -1.003 -6.653 4.466 1.00 . A A . 34 LEU C 1 1
37 33403 1 1 34 LEU CA C -0.985 -5.504 3.465 1.00 . A A . 34 LEU CA 1 1
37 33404 1 1 34 LEU CB C 0.163 -4.538 3.858 1.00 . A A . 34 LEU CB 1 1
37 33405 1 1 34 LEU CD1 C 1.458 -5.617 1.978 1.00 . A A . 34 LEU CD1 1 1
37 33406 1 1 34 LEU CD2 C 0.557 -3.264 1.768 1.00 . A A . 34 LEU CD2 1 1
37 33407 1 1 34 LEU CG C 1.157 -4.307 2.713 1.00 . A A . 34 LEU CG 1 1
37 33408 1 1 34 LEU H H -2.276 -3.834 3.696 1.00 . A A . 34 LEU H 1 1
37 33409 1 1 34 LEU HA H -0.828 -5.886 2.469 1.00 . A A . 34 LEU HA 1 1
37 33410 1 1 34 LEU HB2 H -0.262 -3.586 4.127 1.00 . A A . 34 LEU HB2 1 1
37 33411 1 1 34 LEU HB3 H 0.695 -4.940 4.709 1.00 . A A . 34 LEU HB3 1 1
37 33412 1 1 34 LEU HD11 H 2.486 -5.620 1.655 1.00 . A A . 34 LEU HD11 1 1
37 33413 1 1 34 LEU HD12 H 0.810 -5.716 1.123 1.00 . A A . 34 LEU HD12 1 1
37 33414 1 1 34 LEU HD13 H 1.294 -6.443 2.650 1.00 . A A . 34 LEU HD13 1 1
37 33415 1 1 34 LEU HD21 H 0.455 -3.678 0.781 1.00 . A A . 34 LEU HD21 1 1
37 33416 1 1 34 LEU HD22 H 1.199 -2.399 1.734 1.00 . A A . 34 LEU HD22 1 1
37 33417 1 1 34 LEU HD23 H -0.416 -2.974 2.141 1.00 . A A . 34 LEU HD23 1 1
37 33418 1 1 34 LEU HG H 2.081 -3.922 3.125 1.00 . A A . 34 LEU HG 1 1
37 33419 1 1 34 LEU N N -2.266 -4.794 3.506 1.00 . A A . 34 LEU N 1 1
37 33420 1 1 34 LEU O O -0.626 -7.782 4.151 1.00 . A A . 34 LEU O 1 1
37 33421 1 1 35 ARG C C -2.549 -8.418 6.384 1.00 . A A . 35 ARG C 1 1
37 33422 1 1 35 ARG CA C -1.550 -7.322 6.751 1.00 . A A . 35 ARG CA 1 1
37 33423 1 1 35 ARG CB C -2.006 -6.624 8.036 1.00 . A A . 35 ARG CB 1 1
37 33424 1 1 35 ARG CD C -1.576 -4.361 9.058 1.00 . A A . 35 ARG CD 1 1
37 33425 1 1 35 ARG CG C -0.923 -5.639 8.514 1.00 . A A . 35 ARG CG 1 1
37 33426 1 1 35 ARG CZ C -3.702 -3.798 10.095 1.00 . A A . 35 ARG CZ 1 1
37 33427 1 1 35 ARG H H -1.738 -5.416 5.843 1.00 . A A . 35 ARG H 1 1
37 33428 1 1 35 ARG HA H -0.579 -7.766 6.916 1.00 . A A . 35 ARG HA 1 1
37 33429 1 1 35 ARG HB2 H -2.925 -6.089 7.843 1.00 . A A . 35 ARG HB2 1 1
37 33430 1 1 35 ARG HB3 H -2.179 -7.363 8.805 1.00 . A A . 35 ARG HB3 1 1
37 33431 1 1 35 ARG HD2 H -0.855 -3.817 9.649 1.00 . A A . 35 ARG HD2 1 1
37 33432 1 1 35 ARG HD3 H -1.888 -3.745 8.227 1.00 . A A . 35 ARG HD3 1 1
37 33433 1 1 35 ARG HE H -2.802 -5.572 10.294 1.00 . A A . 35 ARG HE 1 1
37 33434 1 1 35 ARG HG2 H -0.339 -6.102 9.295 1.00 . A A . 35 ARG HG2 1 1
37 33435 1 1 35 ARG HG3 H -0.275 -5.382 7.688 1.00 . A A . 35 ARG HG3 1 1
37 33436 1 1 35 ARG HH11 H -2.707 -2.811 11.521 1.00 . A A . 35 ARG HH11 1 1
37 33437 1 1 35 ARG HH12 H -4.280 -2.196 11.141 1.00 . A A . 35 ARG HH12 1 1
37 33438 1 1 35 ARG HH21 H -4.914 -4.582 8.714 1.00 . A A . 35 ARG HH21 1 1
37 33439 1 1 35 ARG HH22 H -5.529 -3.197 9.552 1.00 . A A . 35 ARG HH22 1 1
37 33440 1 1 35 ARG N N -1.455 -6.338 5.674 1.00 . A A . 35 ARG N 1 1
37 33441 1 1 35 ARG NE N -2.733 -4.683 9.889 1.00 . A A . 35 ARG NE 1 1
37 33442 1 1 35 ARG NH1 N -3.552 -2.862 10.989 1.00 . A A . 35 ARG NH1 1 1
37 33443 1 1 35 ARG NH2 N -4.801 -3.865 9.401 1.00 . A A . 35 ARG NH2 1 1
37 33444 1 1 35 ARG O O -2.322 -9.598 6.651 1.00 . A A . 35 ARG O 1 1
37 33445 1 1 36 ASP C C -4.177 -9.878 4.264 1.00 . A A . 36 ASP C 1 1
37 33446 1 1 36 ASP CA C -4.702 -8.930 5.334 1.00 . A A . 36 ASP CA 1 1
37 33447 1 1 36 ASP CB C -5.903 -8.145 4.791 1.00 . A A . 36 ASP CB 1 1
37 33448 1 1 36 ASP CG C -7.071 -9.091 4.514 1.00 . A A . 36 ASP CG 1 1
37 33449 1 1 36 ASP H H -3.759 -7.050 5.572 1.00 . A A . 36 ASP H 1 1
37 33450 1 1 36 ASP HA H -5.016 -9.507 6.182 1.00 . A A . 36 ASP HA 1 1
37 33451 1 1 36 ASP HB2 H -6.206 -7.405 5.519 1.00 . A A . 36 ASP HB2 1 1
37 33452 1 1 36 ASP HB3 H -5.622 -7.647 3.875 1.00 . A A . 36 ASP HB3 1 1
37 33453 1 1 36 ASP N N -3.653 -8.003 5.758 1.00 . A A . 36 ASP N 1 1
37 33454 1 1 36 ASP O O -4.609 -11.029 4.165 1.00 . A A . 36 ASP O 1 1
37 33455 1 1 36 ASP OD1 O -7.804 -9.385 5.444 1.00 . A A . 36 ASP OD1 1 1
37 33456 1 1 36 ASP OD2 O -7.211 -9.512 3.377 1.00 . A A . 36 ASP OD2 1 1
37 33457 1 1 37 ASP C C -1.345 -9.455 1.955 1.00 . A A . 37 ASP C 1 1
37 33458 1 1 37 ASP CA C -2.622 -10.145 2.413 1.00 . A A . 37 ASP CA 1 1
37 33459 1 1 37 ASP CB C -3.584 -10.320 1.229 1.00 . A A . 37 ASP CB 1 1
37 33460 1 1 37 ASP CG C -3.158 -11.517 0.369 1.00 . A A . 37 ASP CG 1 1
37 33461 1 1 37 ASP H H -2.938 -8.458 3.634 1.00 . A A . 37 ASP H 1 1
37 33462 1 1 37 ASP HA H -2.368 -11.115 2.799 1.00 . A A . 37 ASP HA 1 1
37 33463 1 1 37 ASP HB2 H -4.584 -10.486 1.605 1.00 . A A . 37 ASP HB2 1 1
37 33464 1 1 37 ASP HB3 H -3.578 -9.426 0.627 1.00 . A A . 37 ASP HB3 1 1
37 33465 1 1 37 ASP N N -3.236 -9.374 3.479 1.00 . A A . 37 ASP N 1 1
37 33466 1 1 37 ASP O O -1.390 -8.435 1.259 1.00 . A A . 37 ASP O 1 1
37 33467 1 1 37 ASP OD1 O -1.972 -11.640 0.091 1.00 . A A . 37 ASP OD1 1 1
37 33468 1 1 37 ASP OD2 O -4.024 -12.288 -0.007 1.00 . A A . 37 ASP OD2 1 1
37 33469 1 1 38 PRO C C 1.465 -9.599 0.515 1.00 . A A . 38 PRO C 1 1
37 33470 1 1 38 PRO CA C 1.107 -9.408 1.986 1.00 . A A . 38 PRO CA 1 1
37 33471 1 1 38 PRO CB C 2.094 -10.118 2.918 1.00 . A A . 38 PRO CB 1 1
37 33472 1 1 38 PRO CD C -0.063 -11.194 3.164 1.00 . A A . 38 PRO CD 1 1
37 33473 1 1 38 PRO CG C 1.301 -11.033 3.795 1.00 . A A . 38 PRO CG 1 1
37 33474 1 1 38 PRO HA H 1.110 -8.359 2.217 1.00 . A A . 38 PRO HA 1 1
37 33475 1 1 38 PRO HB2 H 2.802 -10.688 2.340 1.00 . A A . 38 PRO HB2 1 1
37 33476 1 1 38 PRO HB3 H 2.602 -9.395 3.521 1.00 . A A . 38 PRO HB3 1 1
37 33477 1 1 38 PRO HD2 H -0.097 -12.084 2.549 1.00 . A A . 38 PRO HD2 1 1
37 33478 1 1 38 PRO HD3 H -0.822 -11.228 3.931 1.00 . A A . 38 PRO HD3 1 1
37 33479 1 1 38 PRO HG2 H 1.793 -11.992 3.871 1.00 . A A . 38 PRO HG2 1 1
37 33480 1 1 38 PRO HG3 H 1.189 -10.595 4.775 1.00 . A A . 38 PRO HG3 1 1
37 33481 1 1 38 PRO N N -0.213 -9.983 2.345 1.00 . A A . 38 PRO N 1 1
37 33482 1 1 38 PRO O O 2.256 -8.833 -0.038 1.00 . A A . 38 PRO O 1 1
37 33483 1 1 39 SER C C 0.480 -9.782 -2.387 1.00 . A A . 39 SER C 1 1
37 33484 1 1 39 SER CA C 1.115 -10.874 -1.529 1.00 . A A . 39 SER CA 1 1
37 33485 1 1 39 SER CB C 0.530 -12.235 -1.916 1.00 . A A . 39 SER CB 1 1
37 33486 1 1 39 SER H H 0.233 -11.167 0.375 1.00 . A A . 39 SER H 1 1
37 33487 1 1 39 SER HA H 2.181 -10.887 -1.706 1.00 . A A . 39 SER HA 1 1
37 33488 1 1 39 SER HB2 H -0.545 -12.176 -1.944 1.00 . A A . 39 SER HB2 1 1
37 33489 1 1 39 SER HB3 H 0.895 -12.517 -2.895 1.00 . A A . 39 SER HB3 1 1
37 33490 1 1 39 SER HG H 0.381 -13.082 -0.170 1.00 . A A . 39 SER HG 1 1
37 33491 1 1 39 SER N N 0.868 -10.606 -0.115 1.00 . A A . 39 SER N 1 1
37 33492 1 1 39 SER O O 0.900 -9.540 -3.520 1.00 . A A . 39 SER O 1 1
37 33493 1 1 39 SER OG O 0.920 -13.207 -0.954 1.00 . A A . 39 SER OG 1 1
37 33494 1 1 40 GLN C C -0.600 -6.759 -2.493 1.00 . A A . 40 GLN C 1 1
37 33495 1 1 40 GLN CA C -1.289 -8.102 -2.532 1.00 . A A . 40 GLN CA 1 1
37 33496 1 1 40 GLN CB C -2.681 -7.927 -1.909 1.00 . A A . 40 GLN CB 1 1
37 33497 1 1 40 GLN CD C -3.766 -9.569 -3.473 1.00 . A A . 40 GLN CD 1 1
37 33498 1 1 40 GLN CG C -3.483 -9.223 -2.012 1.00 . A A . 40 GLN CG 1 1
37 33499 1 1 40 GLN H H -0.840 -9.409 -0.935 1.00 . A A . 40 GLN H 1 1
37 33500 1 1 40 GLN HA H -1.408 -8.383 -3.548 1.00 . A A . 40 GLN HA 1 1
37 33501 1 1 40 GLN HB2 H -2.575 -7.660 -0.868 1.00 . A A . 40 GLN HB2 1 1
37 33502 1 1 40 GLN HB3 H -3.210 -7.141 -2.425 1.00 . A A . 40 GLN HB3 1 1
37 33503 1 1 40 GLN HE21 H -3.004 -11.396 -3.336 1.00 . A A . 40 GLN HE21 1 1
37 33504 1 1 40 GLN HE22 H -3.611 -10.976 -4.864 1.00 . A A . 40 GLN HE22 1 1
37 33505 1 1 40 GLN HG2 H -2.921 -10.020 -1.561 1.00 . A A . 40 GLN HG2 1 1
37 33506 1 1 40 GLN HG3 H -4.416 -9.099 -1.486 1.00 . A A . 40 GLN HG3 1 1
37 33507 1 1 40 GLN N N -0.554 -9.150 -1.832 1.00 . A A . 40 GLN N 1 1
37 33508 1 1 40 GLN NE2 N -3.432 -10.744 -3.929 1.00 . A A . 40 GLN NE2 1 1
37 33509 1 1 40 GLN O O -1.087 -5.840 -3.120 1.00 . A A . 40 GLN O 1 1
37 33510 1 1 40 GLN OE1 O -4.301 -8.747 -4.218 1.00 . A A . 40 GLN OE1 1 1
37 33511 1 1 41 SER C C 1.185 -4.545 -2.926 1.00 . A A . 41 SER C 1 1
37 33512 1 1 41 SER CA C 1.170 -5.342 -1.620 1.00 . A A . 41 SER CA 1 1
37 33513 1 1 41 SER CB C 2.608 -5.587 -1.120 1.00 . A A . 41 SER CB 1 1
37 33514 1 1 41 SER H H 0.843 -7.393 -1.262 1.00 . A A . 41 SER H 1 1
37 33515 1 1 41 SER HA H 0.641 -4.767 -0.879 1.00 . A A . 41 SER HA 1 1
37 33516 1 1 41 SER HB2 H 2.811 -4.946 -0.287 1.00 . A A . 41 SER HB2 1 1
37 33517 1 1 41 SER HB3 H 2.700 -6.615 -0.798 1.00 . A A . 41 SER HB3 1 1
37 33518 1 1 41 SER HG H 3.358 -5.906 -2.891 1.00 . A A . 41 SER HG 1 1
37 33519 1 1 41 SER N N 0.500 -6.630 -1.759 1.00 . A A . 41 SER N 1 1
37 33520 1 1 41 SER O O 0.931 -3.346 -2.904 1.00 . A A . 41 SER O 1 1
37 33521 1 1 41 SER OG O 3.552 -5.322 -2.155 1.00 . A A . 41 SER OG 1 1
37 33522 1 1 42 ALA C C 0.016 -4.085 -5.730 1.00 . A A . 42 ALA C 1 1
37 33523 1 1 42 ALA CA C 1.425 -4.536 -5.340 1.00 . A A . 42 ALA CA 1 1
37 33524 1 1 42 ALA CB C 1.970 -5.483 -6.397 1.00 . A A . 42 ALA CB 1 1
37 33525 1 1 42 ALA H H 1.571 -6.170 -4.014 1.00 . A A . 42 ALA H 1 1
37 33526 1 1 42 ALA HA H 2.071 -3.677 -5.277 1.00 . A A . 42 ALA HA 1 1
37 33527 1 1 42 ALA HB1 H 1.911 -5.014 -7.367 1.00 . A A . 42 ALA HB1 1 1
37 33528 1 1 42 ALA HB2 H 1.387 -6.395 -6.396 1.00 . A A . 42 ALA HB2 1 1
37 33529 1 1 42 ALA HB3 H 3.001 -5.713 -6.170 1.00 . A A . 42 ALA HB3 1 1
37 33530 1 1 42 ALA N N 1.423 -5.210 -4.047 1.00 . A A . 42 ALA N 1 1
37 33531 1 1 42 ALA O O -0.170 -3.037 -6.347 1.00 . A A . 42 ALA O 1 1
37 33532 1 1 43 ASN C C -2.826 -3.450 -4.742 1.00 . A A . 43 ASN C 1 1
37 33533 1 1 43 ASN CA C -2.362 -4.602 -5.621 1.00 . A A . 43 ASN CA 1 1
37 33534 1 1 43 ASN CB C -3.200 -5.846 -5.348 1.00 . A A . 43 ASN CB 1 1
37 33535 1 1 43 ASN CG C -4.577 -5.742 -6.003 1.00 . A A . 43 ASN CG 1 1
37 33536 1 1 43 ASN H H -0.751 -5.691 -4.848 1.00 . A A . 43 ASN H 1 1
37 33537 1 1 43 ASN HA H -2.457 -4.335 -6.651 1.00 . A A . 43 ASN HA 1 1
37 33538 1 1 43 ASN HB2 H -2.686 -6.707 -5.744 1.00 . A A . 43 ASN HB2 1 1
37 33539 1 1 43 ASN HB3 H -3.324 -5.962 -4.285 1.00 . A A . 43 ASN HB3 1 1
37 33540 1 1 43 ASN HD21 H -4.949 -7.673 -5.797 1.00 . A A . 43 ASN HD21 1 1
37 33541 1 1 43 ASN HD22 H -6.181 -6.773 -6.540 1.00 . A A . 43 ASN HD22 1 1
37 33542 1 1 43 ASN N N -0.968 -4.891 -5.353 1.00 . A A . 43 ASN N 1 1
37 33543 1 1 43 ASN ND2 N -5.297 -6.817 -6.125 1.00 . A A . 43 ASN ND2 1 1
37 33544 1 1 43 ASN O O -3.563 -2.578 -5.167 1.00 . A A . 43 ASN O 1 1
37 33545 1 1 43 ASN OD1 O -5.007 -4.662 -6.415 1.00 . A A . 43 ASN OD1 1 1
37 33546 1 1 44 LEU C C -2.067 -1.172 -3.036 1.00 . A A . 44 LEU C 1 1
37 33547 1 1 44 LEU CA C -2.651 -2.450 -2.521 1.00 . A A . 44 LEU CA 1 1
37 33548 1 1 44 LEU CB C -2.059 -2.890 -1.175 1.00 . A A . 44 LEU CB 1 1
37 33549 1 1 44 LEU CD1 C -2.068 -4.884 0.391 1.00 . A A . 44 LEU CD1 1 1
37 33550 1 1 44 LEU CD2 C -4.022 -4.418 -1.052 1.00 . A A . 44 LEU CD2 1 1
37 33551 1 1 44 LEU CG C -2.517 -4.336 -0.940 1.00 . A A . 44 LEU CG 1 1
37 33552 1 1 44 LEU H H -1.754 -4.186 -3.259 1.00 . A A . 44 LEU H 1 1
37 33553 1 1 44 LEU HA H -3.716 -2.339 -2.434 1.00 . A A . 44 LEU HA 1 1
37 33554 1 1 44 LEU HB2 H -0.980 -2.849 -1.220 1.00 . A A . 44 LEU HB2 1 1
37 33555 1 1 44 LEU HB3 H -2.422 -2.262 -0.378 1.00 . A A . 44 LEU HB3 1 1
37 33556 1 1 44 LEU HD11 H -1.123 -5.389 0.258 1.00 . A A . 44 LEU HD11 1 1
37 33557 1 1 44 LEU HD12 H -2.804 -5.597 0.743 1.00 . A A . 44 LEU HD12 1 1
37 33558 1 1 44 LEU HD13 H -1.961 -4.077 1.096 1.00 . A A . 44 LEU HD13 1 1
37 33559 1 1 44 LEU HD21 H -4.463 -3.554 -0.584 1.00 . A A . 44 LEU HD21 1 1
37 33560 1 1 44 LEU HD22 H -4.359 -5.317 -0.560 1.00 . A A . 44 LEU HD22 1 1
37 33561 1 1 44 LEU HD23 H -4.288 -4.443 -2.104 1.00 . A A . 44 LEU HD23 1 1
37 33562 1 1 44 LEU HG H -2.105 -4.942 -1.684 1.00 . A A . 44 LEU HG 1 1
37 33563 1 1 44 LEU N N -2.351 -3.472 -3.507 1.00 . A A . 44 LEU N 1 1
37 33564 1 1 44 LEU O O -2.679 -0.115 -2.964 1.00 . A A . 44 LEU O 1 1
37 33565 1 1 45 LEU C C -1.129 0.248 -5.427 1.00 . A A . 45 LEU C 1 1
37 33566 1 1 45 LEU CA C -0.229 -0.249 -4.319 1.00 . A A . 45 LEU CA 1 1
37 33567 1 1 45 LEU CB C 1.031 -0.782 -5.003 1.00 . A A . 45 LEU CB 1 1
37 33568 1 1 45 LEU CD1 C 2.217 1.267 -4.187 1.00 . A A . 45 LEU CD1 1 1
37 33569 1 1 45 LEU CD2 C 2.484 -1.037 -3.108 1.00 . A A . 45 LEU CD2 1 1
37 33570 1 1 45 LEU CG C 2.302 -0.254 -4.396 1.00 . A A . 45 LEU CG 1 1
37 33571 1 1 45 LEU H H -0.534 -2.236 -3.715 1.00 . A A . 45 LEU H 1 1
37 33572 1 1 45 LEU HA H 0.011 0.527 -3.622 1.00 . A A . 45 LEU HA 1 1
37 33573 1 1 45 LEU HB2 H 1.042 -1.845 -4.886 1.00 . A A . 45 LEU HB2 1 1
37 33574 1 1 45 LEU HB3 H 1.003 -0.527 -6.046 1.00 . A A . 45 LEU HB3 1 1
37 33575 1 1 45 LEU HD11 H 2.237 1.495 -3.137 1.00 . A A . 45 LEU HD11 1 1
37 33576 1 1 45 LEU HD12 H 1.305 1.644 -4.625 1.00 . A A . 45 LEU HD12 1 1
37 33577 1 1 45 LEU HD13 H 3.056 1.737 -4.674 1.00 . A A . 45 LEU HD13 1 1
37 33578 1 1 45 LEU HD21 H 2.632 -2.083 -3.372 1.00 . A A . 45 LEU HD21 1 1
37 33579 1 1 45 LEU HD22 H 1.587 -0.947 -2.510 1.00 . A A . 45 LEU HD22 1 1
37 33580 1 1 45 LEU HD23 H 3.333 -0.676 -2.565 1.00 . A A . 45 LEU HD23 1 1
37 33581 1 1 45 LEU HG H 3.124 -0.471 -5.060 1.00 . A A . 45 LEU HG 1 1
37 33582 1 1 45 LEU N N -0.908 -1.335 -3.652 1.00 . A A . 45 LEU N 1 1
37 33583 1 1 45 LEU O O -1.295 1.438 -5.640 1.00 . A A . 45 LEU O 1 1
37 33584 1 1 46 ALA C C -3.786 0.270 -6.815 1.00 . A A . 46 ALA C 1 1
37 33585 1 1 46 ALA CA C -2.564 -0.487 -7.267 1.00 . A A . 46 ALA CA 1 1
37 33586 1 1 46 ALA CB C -3.011 -1.828 -7.849 1.00 . A A . 46 ALA CB 1 1
37 33587 1 1 46 ALA H H -1.487 -1.655 -5.881 1.00 . A A . 46 ALA H 1 1
37 33588 1 1 46 ALA HA H -2.033 0.074 -8.014 1.00 . A A . 46 ALA HA 1 1
37 33589 1 1 46 ALA HB1 H -3.917 -2.148 -7.344 1.00 . A A . 46 ALA HB1 1 1
37 33590 1 1 46 ALA HB2 H -2.237 -2.564 -7.690 1.00 . A A . 46 ALA HB2 1 1
37 33591 1 1 46 ALA HB3 H -3.203 -1.722 -8.904 1.00 . A A . 46 ALA HB3 1 1
37 33592 1 1 46 ALA N N -1.686 -0.732 -6.136 1.00 . A A . 46 ALA N 1 1
37 33593 1 1 46 ALA O O -4.187 1.269 -7.412 1.00 . A A . 46 ALA O 1 1
37 33594 1 1 47 GLU C C -5.124 1.745 -4.601 1.00 . A A . 47 GLU C 1 1
37 33595 1 1 47 GLU CA C -5.492 0.373 -5.119 1.00 . A A . 47 GLU CA 1 1
37 33596 1 1 47 GLU CB C -5.910 -0.513 -3.972 1.00 . A A . 47 GLU CB 1 1
37 33597 1 1 47 GLU CD C -7.654 -1.538 -5.501 1.00 . A A . 47 GLU CD 1 1
37 33598 1 1 47 GLU CG C -6.555 -1.818 -4.471 1.00 . A A . 47 GLU CG 1 1
37 33599 1 1 47 GLU H H -3.948 -1.007 -5.298 1.00 . A A . 47 GLU H 1 1
37 33600 1 1 47 GLU HA H -6.281 0.451 -5.829 1.00 . A A . 47 GLU HA 1 1
37 33601 1 1 47 GLU HB2 H -5.018 -0.759 -3.410 1.00 . A A . 47 GLU HB2 1 1
37 33602 1 1 47 GLU HB3 H -6.599 0.021 -3.357 1.00 . A A . 47 GLU HB3 1 1
37 33603 1 1 47 GLU HG2 H -5.799 -2.443 -4.916 1.00 . A A . 47 GLU HG2 1 1
37 33604 1 1 47 GLU HG3 H -6.987 -2.337 -3.626 1.00 . A A . 47 GLU HG3 1 1
37 33605 1 1 47 GLU N N -4.344 -0.219 -5.726 1.00 . A A . 47 GLU N 1 1
37 33606 1 1 47 GLU O O -5.930 2.674 -4.606 1.00 . A A . 47 GLU O 1 1
37 33607 1 1 47 GLU OE1 O -8.564 -0.786 -5.191 1.00 . A A . 47 GLU OE1 1 1
37 33608 1 1 47 GLU OE2 O -7.560 -2.076 -6.592 1.00 . A A . 47 GLU OE2 1 1
37 33609 1 1 48 ALA C C -3.221 4.073 -4.788 1.00 . A A . 48 ALA C 1 1
37 33610 1 1 48 ALA CA C -3.341 3.081 -3.658 1.00 . A A . 48 ALA CA 1 1
37 33611 1 1 48 ALA CB C -1.960 2.839 -3.067 1.00 . A A . 48 ALA CB 1 1
37 33612 1 1 48 ALA H H -3.304 1.052 -4.211 1.00 . A A . 48 ALA H 1 1
37 33613 1 1 48 ALA HA H -3.996 3.474 -2.900 1.00 . A A . 48 ALA HA 1 1
37 33614 1 1 48 ALA HB1 H -1.707 3.663 -2.423 1.00 . A A . 48 ALA HB1 1 1
37 33615 1 1 48 ALA HB2 H -1.233 2.767 -3.868 1.00 . A A . 48 ALA HB2 1 1
37 33616 1 1 48 ALA HB3 H -1.963 1.924 -2.505 1.00 . A A . 48 ALA HB3 1 1
37 33617 1 1 48 ALA N N -3.879 1.843 -4.168 1.00 . A A . 48 ALA N 1 1
37 33618 1 1 48 ALA O O -3.617 5.227 -4.654 1.00 . A A . 48 ALA O 1 1
37 33619 1 1 49 LYS C C -3.940 4.890 -7.489 1.00 . A A . 49 LYS C 1 1
37 33620 1 1 49 LYS CA C -2.556 4.433 -7.094 1.00 . A A . 49 LYS CA 1 1
37 33621 1 1 49 LYS CB C -1.960 3.648 -8.276 1.00 . A A . 49 LYS CB 1 1
37 33622 1 1 49 LYS CD C 0.210 3.988 -7.003 1.00 . A A . 49 LYS CD 1 1
37 33623 1 1 49 LYS CE C 1.651 3.485 -6.849 1.00 . A A . 49 LYS CE 1 1
37 33624 1 1 49 LYS CG C -0.552 3.092 -7.979 1.00 . A A . 49 LYS CG 1 1
37 33625 1 1 49 LYS H H -2.431 2.648 -5.964 1.00 . A A . 49 LYS H 1 1
37 33626 1 1 49 LYS HA H -1.930 5.289 -6.866 1.00 . A A . 49 LYS HA 1 1
37 33627 1 1 49 LYS HB2 H -2.617 2.820 -8.494 1.00 . A A . 49 LYS HB2 1 1
37 33628 1 1 49 LYS HB3 H -1.911 4.296 -9.140 1.00 . A A . 49 LYS HB3 1 1
37 33629 1 1 49 LYS HD2 H 0.219 4.999 -7.382 1.00 . A A . 49 LYS HD2 1 1
37 33630 1 1 49 LYS HD3 H -0.280 3.964 -6.041 1.00 . A A . 49 LYS HD3 1 1
37 33631 1 1 49 LYS HE2 H 2.056 3.836 -5.911 1.00 . A A . 49 LYS HE2 1 1
37 33632 1 1 49 LYS HE3 H 1.661 2.404 -6.862 1.00 . A A . 49 LYS HE3 1 1
37 33633 1 1 49 LYS HG2 H -0.636 2.108 -7.566 1.00 . A A . 49 LYS HG2 1 1
37 33634 1 1 49 LYS HG3 H 0.001 3.037 -8.904 1.00 . A A . 49 LYS HG3 1 1
37 33635 1 1 49 LYS HZ1 H 3.362 3.452 -8.035 1.00 . A A . 49 LYS HZ1 1 1
37 33636 1 1 49 LYS HZ2 H 2.708 5.004 -7.803 1.00 . A A . 49 LYS HZ2 1 1
37 33637 1 1 49 LYS HZ3 H 1.954 3.912 -8.864 1.00 . A A . 49 LYS HZ3 1 1
37 33638 1 1 49 LYS N N -2.699 3.592 -5.920 1.00 . A A . 49 LYS N 1 1
37 33639 1 1 49 LYS NZ N 2.482 4.002 -7.972 1.00 . A A . 49 LYS NZ 1 1
37 33640 1 1 49 LYS O O -4.146 6.026 -7.883 1.00 . A A . 49 LYS O 1 1
37 33641 1 1 50 LYS C C -6.869 5.250 -6.718 1.00 . A A . 50 LYS C 1 1
37 33642 1 1 50 LYS CA C -6.275 4.225 -7.665 1.00 . A A . 50 LYS CA 1 1
37 33643 1 1 50 LYS CB C -7.076 2.919 -7.616 1.00 . A A . 50 LYS CB 1 1
37 33644 1 1 50 LYS CD C -7.251 0.651 -8.657 1.00 . A A . 50 LYS CD 1 1
37 33645 1 1 50 LYS CE C -8.755 0.585 -8.371 1.00 . A A . 50 LYS CE 1 1
37 33646 1 1 50 LYS CG C -6.825 2.104 -8.891 1.00 . A A . 50 LYS CG 1 1
37 33647 1 1 50 LYS H H -4.631 3.082 -6.998 1.00 . A A . 50 LYS H 1 1
37 33648 1 1 50 LYS HA H -6.325 4.620 -8.658 1.00 . A A . 50 LYS HA 1 1
37 33649 1 1 50 LYS HB2 H -6.768 2.334 -6.762 1.00 . A A . 50 LYS HB2 1 1
37 33650 1 1 50 LYS HB3 H -8.129 3.143 -7.538 1.00 . A A . 50 LYS HB3 1 1
37 33651 1 1 50 LYS HD2 H -7.022 0.064 -9.534 1.00 . A A . 50 LYS HD2 1 1
37 33652 1 1 50 LYS HD3 H -6.712 0.259 -7.811 1.00 . A A . 50 LYS HD3 1 1
37 33653 1 1 50 LYS HE2 H -8.946 0.954 -7.374 1.00 . A A . 50 LYS HE2 1 1
37 33654 1 1 50 LYS HE3 H -9.286 1.195 -9.088 1.00 . A A . 50 LYS HE3 1 1
37 33655 1 1 50 LYS HG2 H -7.398 2.525 -9.706 1.00 . A A . 50 LYS HG2 1 1
37 33656 1 1 50 LYS HG3 H -5.775 2.134 -9.139 1.00 . A A . 50 LYS HG3 1 1
37 33657 1 1 50 LYS HZ1 H -9.061 -1.174 -9.442 1.00 . A A . 50 LYS HZ1 1 1
37 33658 1 1 50 LYS HZ2 H -10.236 -0.872 -8.253 1.00 . A A . 50 LYS HZ2 1 1
37 33659 1 1 50 LYS HZ3 H -8.689 -1.417 -7.805 1.00 . A A . 50 LYS HZ3 1 1
37 33660 1 1 50 LYS N N -4.884 3.964 -7.347 1.00 . A A . 50 LYS N 1 1
37 33661 1 1 50 LYS NZ N -9.222 -0.825 -8.476 1.00 . A A . 50 LYS NZ 1 1
37 33662 1 1 50 LYS O O -7.586 6.155 -7.151 1.00 . A A . 50 LYS O 1 1
37 33663 1 1 51 LEU C C -6.373 7.426 -4.661 1.00 . A A . 51 LEU C 1 1
37 33664 1 1 51 LEU CA C -7.064 6.087 -4.457 1.00 . A A . 51 LEU CA 1 1
37 33665 1 1 51 LEU CB C -6.912 5.581 -3.010 1.00 . A A . 51 LEU CB 1 1
37 33666 1 1 51 LEU CD1 C -8.206 4.807 -0.974 1.00 . A A . 51 LEU CD1 1 1
37 33667 1 1 51 LEU CD2 C -9.239 6.478 -2.532 1.00 . A A . 51 LEU CD2 1 1
37 33668 1 1 51 LEU CG C -8.313 5.246 -2.439 1.00 . A A . 51 LEU CG 1 1
37 33669 1 1 51 LEU H H -5.951 4.399 -5.147 1.00 . A A . 51 LEU H 1 1
37 33670 1 1 51 LEU HA H -8.114 6.228 -4.662 1.00 . A A . 51 LEU HA 1 1
37 33671 1 1 51 LEU HB2 H -6.294 4.691 -2.999 1.00 . A A . 51 LEU HB2 1 1
37 33672 1 1 51 LEU HB3 H -6.448 6.340 -2.402 1.00 . A A . 51 LEU HB3 1 1
37 33673 1 1 51 LEU HD11 H -8.603 3.809 -0.869 1.00 . A A . 51 LEU HD11 1 1
37 33674 1 1 51 LEU HD12 H -8.769 5.483 -0.349 1.00 . A A . 51 LEU HD12 1 1
37 33675 1 1 51 LEU HD13 H -7.176 4.815 -0.670 1.00 . A A . 51 LEU HD13 1 1
37 33676 1 1 51 LEU HD21 H -9.911 6.359 -3.369 1.00 . A A . 51 LEU HD21 1 1
37 33677 1 1 51 LEU HD22 H -8.647 7.371 -2.672 1.00 . A A . 51 LEU HD22 1 1
37 33678 1 1 51 LEU HD23 H -9.814 6.571 -1.621 1.00 . A A . 51 LEU HD23 1 1
37 33679 1 1 51 LEU HG H -8.743 4.438 -3.015 1.00 . A A . 51 LEU HG 1 1
37 33680 1 1 51 LEU N N -6.553 5.126 -5.431 1.00 . A A . 51 LEU N 1 1
37 33681 1 1 51 LEU O O -7.011 8.477 -4.628 1.00 . A A . 51 LEU O 1 1
37 33682 1 1 52 ASN C C -4.786 9.243 -6.448 1.00 . A A . 52 ASN C 1 1
37 33683 1 1 52 ASN CA C -4.284 8.566 -5.180 1.00 . A A . 52 ASN CA 1 1
37 33684 1 1 52 ASN CB C -2.827 8.169 -5.362 1.00 . A A . 52 ASN CB 1 1
37 33685 1 1 52 ASN CG C -1.978 9.355 -5.800 1.00 . A A . 52 ASN CG 1 1
37 33686 1 1 52 ASN H H -4.625 6.489 -4.946 1.00 . A A . 52 ASN H 1 1
37 33687 1 1 52 ASN HA H -4.369 9.245 -4.345 1.00 . A A . 52 ASN HA 1 1
37 33688 1 1 52 ASN HB2 H -2.457 7.796 -4.429 1.00 . A A . 52 ASN HB2 1 1
37 33689 1 1 52 ASN HB3 H -2.768 7.392 -6.108 1.00 . A A . 52 ASN HB3 1 1
37 33690 1 1 52 ASN HD21 H -2.163 8.962 -7.736 1.00 . A A . 52 ASN HD21 1 1
37 33691 1 1 52 ASN HD22 H -1.225 10.325 -7.357 1.00 . A A . 52 ASN HD22 1 1
37 33692 1 1 52 ASN N N -5.068 7.368 -4.913 1.00 . A A . 52 ASN N 1 1
37 33693 1 1 52 ASN ND2 N -1.772 9.564 -7.069 1.00 . A A . 52 ASN ND2 1 1
37 33694 1 1 52 ASN O O -4.977 10.454 -6.481 1.00 . A A . 52 ASN O 1 1
37 33695 1 1 52 ASN OD1 O -1.490 10.105 -4.966 1.00 . A A . 52 ASN OD1 1 1
37 33696 1 1 53 ASP C C -6.860 9.565 -8.556 1.00 . A A . 53 ASP C 1 1
37 33697 1 1 53 ASP CA C -5.504 8.919 -8.759 1.00 . A A . 53 ASP CA 1 1
37 33698 1 1 53 ASP CB C -5.605 7.754 -9.762 1.00 . A A . 53 ASP CB 1 1
37 33699 1 1 53 ASP CG C -4.214 7.302 -10.246 1.00 . A A . 53 ASP CG 1 1
37 33700 1 1 53 ASP H H -4.841 7.476 -7.377 1.00 . A A . 53 ASP H 1 1
37 33701 1 1 53 ASP HA H -4.825 9.652 -9.136 1.00 . A A . 53 ASP HA 1 1
37 33702 1 1 53 ASP HB2 H -6.093 6.915 -9.280 1.00 . A A . 53 ASP HB2 1 1
37 33703 1 1 53 ASP HB3 H -6.192 8.066 -10.614 1.00 . A A . 53 ASP HB3 1 1
37 33704 1 1 53 ASP N N -5.006 8.430 -7.483 1.00 . A A . 53 ASP N 1 1
37 33705 1 1 53 ASP O O -7.161 10.619 -9.118 1.00 . A A . 53 ASP O 1 1
37 33706 1 1 53 ASP OD1 O -3.238 7.991 -9.980 1.00 . A A . 53 ASP OD1 1 1
37 33707 1 1 53 ASP OD2 O -4.149 6.257 -10.870 1.00 . A A . 53 ASP OD2 1 1
37 33708 1 1 54 ALA C C -8.835 10.706 -6.556 1.00 . A A . 54 ALA C 1 1
37 33709 1 1 54 ALA CA C -8.968 9.419 -7.365 1.00 . A A . 54 ALA CA 1 1
37 33710 1 1 54 ALA CB C -9.719 8.367 -6.549 1.00 . A A . 54 ALA CB 1 1
37 33711 1 1 54 ALA H H -7.325 8.113 -7.290 1.00 . A A . 54 ALA H 1 1
37 33712 1 1 54 ALA HA H -9.514 9.619 -8.270 1.00 . A A . 54 ALA HA 1 1
37 33713 1 1 54 ALA HB1 H -9.902 7.499 -7.165 1.00 . A A . 54 ALA HB1 1 1
37 33714 1 1 54 ALA HB2 H -10.659 8.774 -6.211 1.00 . A A . 54 ALA HB2 1 1
37 33715 1 1 54 ALA HB3 H -9.122 8.083 -5.697 1.00 . A A . 54 ALA HB3 1 1
37 33716 1 1 54 ALA N N -7.651 8.926 -7.710 1.00 . A A . 54 ALA N 1 1
37 33717 1 1 54 ALA O O -9.670 11.606 -6.658 1.00 . A A . 54 ALA O 1 1
37 33718 1 1 55 GLN C C -6.626 12.967 -5.693 1.00 . A A . 55 GLN C 1 1
37 33719 1 1 55 GLN CA C -7.494 11.958 -4.939 1.00 . A A . 55 GLN CA 1 1
37 33720 1 1 55 GLN CB C -6.828 11.529 -3.626 1.00 . A A . 55 GLN CB 1 1
37 33721 1 1 55 GLN CD C -7.456 11.295 -1.208 1.00 . A A . 55 GLN CD 1 1
37 33722 1 1 55 GLN CG C -7.924 11.098 -2.640 1.00 . A A . 55 GLN CG 1 1
37 33723 1 1 55 GLN H H -7.121 10.026 -5.738 1.00 . A A . 55 GLN H 1 1
37 33724 1 1 55 GLN HA H -8.432 12.431 -4.699 1.00 . A A . 55 GLN HA 1 1
37 33725 1 1 55 GLN HB2 H -6.166 10.695 -3.817 1.00 . A A . 55 GLN HB2 1 1
37 33726 1 1 55 GLN HB3 H -6.259 12.347 -3.208 1.00 . A A . 55 GLN HB3 1 1
37 33727 1 1 55 GLN HE21 H -6.162 9.812 -1.302 1.00 . A A . 55 GLN HE21 1 1
37 33728 1 1 55 GLN HE22 H -6.224 10.627 0.184 1.00 . A A . 55 GLN HE22 1 1
37 33729 1 1 55 GLN HG2 H -8.814 11.690 -2.807 1.00 . A A . 55 GLN HG2 1 1
37 33730 1 1 55 GLN HG3 H -8.156 10.055 -2.799 1.00 . A A . 55 GLN HG3 1 1
37 33731 1 1 55 GLN N N -7.759 10.782 -5.762 1.00 . A A . 55 GLN N 1 1
37 33732 1 1 55 GLN NE2 N -6.540 10.514 -0.734 1.00 . A A . 55 GLN NE2 1 1
37 33733 1 1 55 GLN O O -6.278 14.023 -5.161 1.00 . A A . 55 GLN O 1 1
37 33734 1 1 55 GLN OE1 O -7.935 12.186 -0.511 1.00 . A A . 55 GLN OE1 1 1
37 33735 1 1 56 ALA C C -6.300 14.638 -8.360 1.00 . A A . 56 ALA C 1 1
37 33736 1 1 56 ALA CA C -5.471 13.501 -7.779 1.00 . A A . 56 ALA CA 1 1
37 33737 1 1 56 ALA CB C -4.823 12.695 -8.909 1.00 . A A . 56 ALA CB 1 1
37 33738 1 1 56 ALA H H -6.610 11.777 -7.304 1.00 . A A . 56 ALA H 1 1
37 33739 1 1 56 ALA HA H -4.692 13.938 -7.175 1.00 . A A . 56 ALA HA 1 1
37 33740 1 1 56 ALA HB1 H -5.534 12.558 -9.710 1.00 . A A . 56 ALA HB1 1 1
37 33741 1 1 56 ALA HB2 H -4.514 11.731 -8.534 1.00 . A A . 56 ALA HB2 1 1
37 33742 1 1 56 ALA HB3 H -3.959 13.228 -9.282 1.00 . A A . 56 ALA HB3 1 1
37 33743 1 1 56 ALA N N -6.292 12.631 -6.940 1.00 . A A . 56 ALA N 1 1
37 33744 1 1 56 ALA O O -7.532 14.595 -8.343 1.00 . A A . 56 ALA O 1 1
37 33745 1 1 57 PRO C C -6.861 16.573 -10.837 1.00 . A A . 57 PRO C 1 1
37 33746 1 1 57 PRO CA C -6.312 16.848 -9.439 1.00 . A A . 57 PRO CA 1 1
37 33747 1 1 57 PRO CB C -5.212 17.920 -9.475 1.00 . A A . 57 PRO CB 1 1
37 33748 1 1 57 PRO CD C -4.178 15.795 -8.929 1.00 . A A . 57 PRO CD 1 1
37 33749 1 1 57 PRO CG C -3.969 17.297 -8.925 1.00 . A A . 57 PRO CG 1 1
37 33750 1 1 57 PRO HA H -7.107 17.176 -8.790 1.00 . A A . 57 PRO HA 1 1
37 33751 1 1 57 PRO HB2 H -5.044 18.246 -10.487 1.00 . A A . 57 PRO HB2 1 1
37 33752 1 1 57 PRO HB3 H -5.500 18.751 -8.856 1.00 . A A . 57 PRO HB3 1 1
37 33753 1 1 57 PRO HD2 H -3.796 15.362 -9.845 1.00 . A A . 57 PRO HD2 1 1
37 33754 1 1 57 PRO HD3 H -3.711 15.350 -8.068 1.00 . A A . 57 PRO HD3 1 1
37 33755 1 1 57 PRO HG2 H -3.124 17.553 -9.547 1.00 . A A . 57 PRO HG2 1 1
37 33756 1 1 57 PRO HG3 H -3.801 17.635 -7.916 1.00 . A A . 57 PRO HG3 1 1
37 33757 1 1 57 PRO N N -5.641 15.659 -8.856 1.00 . A A . 57 PRO N 1 1
37 33758 1 1 57 PRO O O -6.477 15.595 -11.483 1.00 . A A . 57 PRO O 1 1
37 33759 1 1 58 LYS C C -8.956 15.945 -12.839 1.00 . A A . 58 LYS C 1 1
37 33760 1 1 58 LYS CA C -8.366 17.350 -12.615 1.00 . A A . 58 LYS CA 1 1
37 33761 1 1 58 LYS CB C -7.328 17.698 -13.694 1.00 . A A . 58 LYS CB 1 1
37 33762 1 1 58 LYS CD C -5.916 19.567 -14.615 1.00 . A A . 58 LYS CD 1 1
37 33763 1 1 58 LYS CE C -4.658 18.690 -14.736 1.00 . A A . 58 LYS CE 1 1
37 33764 1 1 58 LYS CG C -6.776 19.106 -13.432 1.00 . A A . 58 LYS CG 1 1
37 33765 1 1 58 LYS H H -7.988 18.218 -10.722 1.00 . A A . 58 LYS H 1 1
37 33766 1 1 58 LYS HA H -9.172 18.068 -12.673 1.00 . A A . 58 LYS HA 1 1
37 33767 1 1 58 LYS HB2 H -6.522 16.980 -13.661 1.00 . A A . 58 LYS HB2 1 1
37 33768 1 1 58 LYS HB3 H -7.797 17.671 -14.667 1.00 . A A . 58 LYS HB3 1 1
37 33769 1 1 58 LYS HD2 H -6.493 19.498 -15.524 1.00 . A A . 58 LYS HD2 1 1
37 33770 1 1 58 LYS HD3 H -5.620 20.592 -14.457 1.00 . A A . 58 LYS HD3 1 1
37 33771 1 1 58 LYS HE2 H -3.866 19.262 -15.196 1.00 . A A . 58 LYS HE2 1 1
37 33772 1 1 58 LYS HE3 H -4.343 18.369 -13.754 1.00 . A A . 58 LYS HE3 1 1
37 33773 1 1 58 LYS HG2 H -7.598 19.796 -13.301 1.00 . A A . 58 LYS HG2 1 1
37 33774 1 1 58 LYS HG3 H -6.173 19.095 -12.536 1.00 . A A . 58 LYS HG3 1 1
37 33775 1 1 58 LYS HZ1 H -4.776 16.630 -15.028 1.00 . A A . 58 LYS HZ1 1 1
37 33776 1 1 58 LYS HZ2 H -4.353 17.504 -16.423 1.00 . A A . 58 LYS HZ2 1 1
37 33777 1 1 58 LYS HZ3 H -5.958 17.514 -15.865 1.00 . A A . 58 LYS HZ3 1 1
37 33778 1 1 58 LYS N N -7.749 17.460 -11.291 1.00 . A A . 58 LYS N 1 1
37 33779 1 1 58 LYS NZ N -4.960 17.495 -15.577 1.00 . A A . 58 LYS NZ 1 1
37 33780 1 1 58 LYS O O -9.994 15.671 -12.260 1.00 . A A . 58 LYS O 1 1
37 33781 1 1 58 LYS OXT O -8.367 15.165 -13.575 1.00 . A A . 58 LYS OXT 1 1
38 33782 1 1 1 VAL C C 0.368 -15.307 5.228 1.00 . A A . 1 VAL C 1 1
38 33783 1 1 1 VAL CA C -0.063 -15.853 3.866 1.00 . A A . 1 VAL CA 1 1
38 33784 1 1 1 VAL CB C -0.463 -14.690 2.935 1.00 . A A . 1 VAL CB 1 1
38 33785 1 1 1 VAL CG1 C -0.706 -15.215 1.515 1.00 . A A . 1 VAL CG1 1 1
38 33786 1 1 1 VAL CG2 C -1.743 -14.011 3.452 1.00 . A A . 1 VAL CG2 1 1
38 33787 1 1 1 VAL H1 H -1.935 -16.328 4.649 1.00 . A A . 1 VAL H1 1 1
38 33788 1 1 1 VAL H2 H -0.889 -17.659 4.500 1.00 . A A . 1 VAL H2 1 1
38 33789 1 1 1 VAL H3 H -1.634 -17.002 3.121 1.00 . A A . 1 VAL H3 1 1
38 33790 1 1 1 VAL HA H 0.761 -16.395 3.426 1.00 . A A . 1 VAL HA 1 1
38 33791 1 1 1 VAL HB H 0.340 -13.966 2.909 1.00 . A A . 1 VAL HB 1 1
38 33792 1 1 1 VAL HG11 H -0.995 -14.396 0.871 1.00 . A A . 1 VAL HG11 1 1
38 33793 1 1 1 VAL HG12 H -1.494 -15.954 1.529 1.00 . A A . 1 VAL HG12 1 1
38 33794 1 1 1 VAL HG13 H 0.200 -15.665 1.136 1.00 . A A . 1 VAL HG13 1 1
38 33795 1 1 1 VAL HG21 H -2.029 -13.222 2.774 1.00 . A A . 1 VAL HG21 1 1
38 33796 1 1 1 VAL HG22 H -1.561 -13.592 4.430 1.00 . A A . 1 VAL HG22 1 1
38 33797 1 1 1 VAL HG23 H -2.541 -14.737 3.513 1.00 . A A . 1 VAL HG23 1 1
38 33798 1 1 1 VAL N N -1.218 -16.781 4.047 1.00 . A A . 1 VAL N 1 1
38 33799 1 1 1 VAL O O -0.431 -15.256 6.167 1.00 . A A . 1 VAL O 1 1
38 33800 1 1 2 ASP C C 1.627 -12.921 6.771 1.00 . A A . 2 ASP C 1 1
38 33801 1 1 2 ASP CA C 2.163 -14.334 6.563 1.00 . A A . 2 ASP CA 1 1
38 33802 1 1 2 ASP CB C 3.696 -14.312 6.511 1.00 . A A . 2 ASP CB 1 1
38 33803 1 1 2 ASP CG C 4.261 -13.655 7.773 1.00 . A A . 2 ASP CG 1 1
38 33804 1 1 2 ASP H H 2.214 -14.946 4.535 1.00 . A A . 2 ASP H 1 1
38 33805 1 1 2 ASP HA H 1.849 -14.956 7.390 1.00 . A A . 2 ASP HA 1 1
38 33806 1 1 2 ASP HB2 H 4.065 -15.327 6.442 1.00 . A A . 2 ASP HB2 1 1
38 33807 1 1 2 ASP HB3 H 4.018 -13.757 5.642 1.00 . A A . 2 ASP HB3 1 1
38 33808 1 1 2 ASP N N 1.632 -14.888 5.321 1.00 . A A . 2 ASP N 1 1
38 33809 1 1 2 ASP O O 1.992 -11.998 6.046 1.00 . A A . 2 ASP O 1 1
38 33810 1 1 2 ASP OD1 O 4.232 -14.288 8.815 1.00 . A A . 2 ASP OD1 1 1
38 33811 1 1 2 ASP OD2 O 4.704 -12.523 7.676 1.00 . A A . 2 ASP OD2 1 1
38 33812 1 1 3 ASN C C 1.101 -10.590 8.878 1.00 . A A . 3 ASN C 1 1
38 33813 1 1 3 ASN CA C 0.155 -11.464 8.055 1.00 . A A . 3 ASN CA 1 1
38 33814 1 1 3 ASN CB C -1.165 -11.665 8.810 1.00 . A A . 3 ASN CB 1 1
38 33815 1 1 3 ASN CG C -2.123 -12.526 7.983 1.00 . A A . 3 ASN CG 1 1
38 33816 1 1 3 ASN H H 0.497 -13.544 8.300 1.00 . A A . 3 ASN H 1 1
38 33817 1 1 3 ASN HA H -0.053 -10.962 7.122 1.00 . A A . 3 ASN HA 1 1
38 33818 1 1 3 ASN HB2 H -0.966 -12.154 9.752 1.00 . A A . 3 ASN HB2 1 1
38 33819 1 1 3 ASN HB3 H -1.622 -10.704 8.996 1.00 . A A . 3 ASN HB3 1 1
38 33820 1 1 3 ASN HD21 H -2.755 -13.575 9.545 1.00 . A A . 3 ASN HD21 1 1
38 33821 1 1 3 ASN HD22 H -3.452 -13.997 8.056 1.00 . A A . 3 ASN HD22 1 1
38 33822 1 1 3 ASN N N 0.753 -12.766 7.762 1.00 . A A . 3 ASN N 1 1
38 33823 1 1 3 ASN ND2 N -2.835 -13.442 8.577 1.00 . A A . 3 ASN ND2 1 1
38 33824 1 1 3 ASN O O 0.758 -9.459 9.231 1.00 . A A . 3 ASN O 1 1
38 33825 1 1 3 ASN OD1 O -2.223 -12.361 6.767 1.00 . A A . 3 ASN OD1 1 1
38 33826 1 1 4 LYS C C 4.015 -9.378 9.034 1.00 . A A . 4 LYS C 1 1
38 33827 1 1 4 LYS CA C 3.285 -10.369 9.942 1.00 . A A . 4 LYS CA 1 1
38 33828 1 1 4 LYS CB C 4.292 -11.345 10.582 1.00 . A A . 4 LYS CB 1 1
38 33829 1 1 4 LYS CD C 5.708 -9.584 11.706 1.00 . A A . 4 LYS CD 1 1
38 33830 1 1 4 LYS CE C 6.535 -9.302 12.962 1.00 . A A . 4 LYS CE 1 1
38 33831 1 1 4 LYS CG C 4.797 -10.800 11.931 1.00 . A A . 4 LYS CG 1 1
38 33832 1 1 4 LYS H H 2.513 -12.015 8.853 1.00 . A A . 4 LYS H 1 1
38 33833 1 1 4 LYS HA H 2.780 -9.821 10.726 1.00 . A A . 4 LYS HA 1 1
38 33834 1 1 4 LYS HB2 H 3.811 -12.298 10.743 1.00 . A A . 4 LYS HB2 1 1
38 33835 1 1 4 LYS HB3 H 5.133 -11.482 9.919 1.00 . A A . 4 LYS HB3 1 1
38 33836 1 1 4 LYS HD2 H 6.371 -9.779 10.876 1.00 . A A . 4 LYS HD2 1 1
38 33837 1 1 4 LYS HD3 H 5.102 -8.722 11.485 1.00 . A A . 4 LYS HD3 1 1
38 33838 1 1 4 LYS HE2 H 5.878 -9.214 13.816 1.00 . A A . 4 LYS HE2 1 1
38 33839 1 1 4 LYS HE3 H 7.233 -10.110 13.125 1.00 . A A . 4 LYS HE3 1 1
38 33840 1 1 4 LYS HG2 H 3.952 -10.509 12.540 1.00 . A A . 4 LYS HG2 1 1
38 33841 1 1 4 LYS HG3 H 5.353 -11.573 12.442 1.00 . A A . 4 LYS HG3 1 1
38 33842 1 1 4 LYS HZ1 H 7.360 -7.532 13.688 1.00 . A A . 4 LYS HZ1 1 1
38 33843 1 1 4 LYS HZ2 H 6.778 -7.422 12.096 1.00 . A A . 4 LYS HZ2 1 1
38 33844 1 1 4 LYS HZ3 H 8.237 -8.231 12.415 1.00 . A A . 4 LYS HZ3 1 1
38 33845 1 1 4 LYS N N 2.294 -11.114 9.170 1.00 . A A . 4 LYS N 1 1
38 33846 1 1 4 LYS NZ N 7.284 -8.026 12.777 1.00 . A A . 4 LYS NZ 1 1
38 33847 1 1 4 LYS O O 4.462 -9.734 7.941 1.00 . A A . 4 LYS O 1 1
38 33848 1 1 5 PHE C C 6.307 -7.301 8.769 1.00 . A A . 5 PHE C 1 1
38 33849 1 1 5 PHE CA C 4.812 -7.093 8.735 1.00 . A A . 5 PHE CA 1 1
38 33850 1 1 5 PHE CB C 4.451 -5.702 9.288 1.00 . A A . 5 PHE CB 1 1
38 33851 1 1 5 PHE CD1 C 4.201 -6.045 11.785 1.00 . A A . 5 PHE CD1 1 1
38 33852 1 1 5 PHE CD2 C 6.197 -4.941 10.956 1.00 . A A . 5 PHE CD2 1 1
38 33853 1 1 5 PHE CE1 C 4.675 -5.915 13.094 1.00 . A A . 5 PHE CE1 1 1
38 33854 1 1 5 PHE CE2 C 6.669 -4.812 12.267 1.00 . A A . 5 PHE CE2 1 1
38 33855 1 1 5 PHE CG C 4.961 -5.558 10.711 1.00 . A A . 5 PHE CG 1 1
38 33856 1 1 5 PHE CZ C 5.909 -5.299 13.336 1.00 . A A . 5 PHE CZ 1 1
38 33857 1 1 5 PHE H H 3.756 -7.919 10.375 1.00 . A A . 5 PHE H 1 1
38 33858 1 1 5 PHE HA H 4.508 -7.154 7.692 1.00 . A A . 5 PHE HA 1 1
38 33859 1 1 5 PHE HB2 H 4.900 -4.941 8.666 1.00 . A A . 5 PHE HB2 1 1
38 33860 1 1 5 PHE HB3 H 3.378 -5.581 9.280 1.00 . A A . 5 PHE HB3 1 1
38 33861 1 1 5 PHE HD1 H 3.249 -6.519 11.601 1.00 . A A . 5 PHE HD1 1 1
38 33862 1 1 5 PHE HD2 H 6.786 -4.565 10.132 1.00 . A A . 5 PHE HD2 1 1
38 33863 1 1 5 PHE HE1 H 4.089 -6.290 13.921 1.00 . A A . 5 PHE HE1 1 1
38 33864 1 1 5 PHE HE2 H 7.621 -4.336 12.454 1.00 . A A . 5 PHE HE2 1 1
38 33865 1 1 5 PHE HZ H 6.274 -5.200 14.348 1.00 . A A . 5 PHE HZ 1 1
38 33866 1 1 5 PHE N N 4.133 -8.137 9.498 1.00 . A A . 5 PHE N 1 1
38 33867 1 1 5 PHE O O 6.905 -7.582 9.810 1.00 . A A . 5 PHE O 1 1
38 33868 1 1 6 ASN C C 8.735 -6.479 6.232 1.00 . A A . 6 ASN C 1 1
38 33869 1 1 6 ASN CA C 8.296 -7.368 7.386 1.00 . A A . 6 ASN CA 1 1
38 33870 1 1 6 ASN CB C 8.532 -8.842 7.044 1.00 . A A . 6 ASN CB 1 1
38 33871 1 1 6 ASN CG C 8.181 -9.729 8.238 1.00 . A A . 6 ASN CG 1 1
38 33872 1 1 6 ASN H H 6.320 -6.977 6.817 1.00 . A A . 6 ASN H 1 1
38 33873 1 1 6 ASN HA H 8.842 -7.107 8.281 1.00 . A A . 6 ASN HA 1 1
38 33874 1 1 6 ASN HB2 H 7.898 -9.104 6.207 1.00 . A A . 6 ASN HB2 1 1
38 33875 1 1 6 ASN HB3 H 9.565 -8.994 6.776 1.00 . A A . 6 ASN HB3 1 1
38 33876 1 1 6 ASN HD21 H 6.622 -10.573 7.347 1.00 . A A . 6 ASN HD21 1 1
38 33877 1 1 6 ASN HD22 H 6.929 -11.108 8.927 1.00 . A A . 6 ASN HD22 1 1
38 33878 1 1 6 ASN N N 6.881 -7.183 7.591 1.00 . A A . 6 ASN N 1 1
38 33879 1 1 6 ASN ND2 N 7.160 -10.537 8.164 1.00 . A A . 6 ASN ND2 1 1
38 33880 1 1 6 ASN O O 8.086 -5.475 5.932 1.00 . A A . 6 ASN O 1 1
38 33881 1 1 6 ASN OD1 O 8.852 -9.678 9.270 1.00 . A A . 6 ASN OD1 1 1
38 33882 1 1 7 LYS C C 9.243 -6.049 3.338 1.00 . A A . 7 LYS C 1 1
38 33883 1 1 7 LYS CA C 10.314 -6.127 4.423 1.00 . A A . 7 LYS CA 1 1
38 33884 1 1 7 LYS CB C 11.575 -6.802 3.858 1.00 . A A . 7 LYS CB 1 1
38 33885 1 1 7 LYS CD C 13.147 -5.516 5.358 1.00 . A A . 7 LYS CD 1 1
38 33886 1 1 7 LYS CE C 14.370 -5.641 6.274 1.00 . A A . 7 LYS CE 1 1
38 33887 1 1 7 LYS CG C 12.662 -6.915 4.941 1.00 . A A . 7 LYS CG 1 1
38 33888 1 1 7 LYS H H 10.274 -7.689 5.841 1.00 . A A . 7 LYS H 1 1
38 33889 1 1 7 LYS HA H 10.559 -5.130 4.735 1.00 . A A . 7 LYS HA 1 1
38 33890 1 1 7 LYS HB2 H 11.321 -7.791 3.505 1.00 . A A . 7 LYS HB2 1 1
38 33891 1 1 7 LYS HB3 H 11.954 -6.217 3.033 1.00 . A A . 7 LYS HB3 1 1
38 33892 1 1 7 LYS HD2 H 13.414 -4.949 4.477 1.00 . A A . 7 LYS HD2 1 1
38 33893 1 1 7 LYS HD3 H 12.359 -5.004 5.889 1.00 . A A . 7 LYS HD3 1 1
38 33894 1 1 7 LYS HE2 H 14.571 -4.686 6.738 1.00 . A A . 7 LYS HE2 1 1
38 33895 1 1 7 LYS HE3 H 14.176 -6.378 7.040 1.00 . A A . 7 LYS HE3 1 1
38 33896 1 1 7 LYS HG2 H 12.259 -7.427 5.804 1.00 . A A . 7 LYS HG2 1 1
38 33897 1 1 7 LYS HG3 H 13.496 -7.479 4.550 1.00 . A A . 7 LYS HG3 1 1
38 33898 1 1 7 LYS HZ1 H 15.446 -7.051 5.181 1.00 . A A . 7 LYS HZ1 1 1
38 33899 1 1 7 LYS HZ2 H 16.417 -5.957 6.046 1.00 . A A . 7 LYS HZ2 1 1
38 33900 1 1 7 LYS HZ3 H 15.630 -5.460 4.624 1.00 . A A . 7 LYS HZ3 1 1
38 33901 1 1 7 LYS N N 9.815 -6.868 5.570 1.00 . A A . 7 LYS N 1 1
38 33902 1 1 7 LYS NZ N 15.556 -6.059 5.470 1.00 . A A . 7 LYS NZ 1 1
38 33903 1 1 7 LYS O O 9.256 -5.141 2.515 1.00 . A A . 7 LYS O 1 1
38 33904 1 1 8 GLU C C 6.203 -6.034 2.608 1.00 . A A . 8 GLU C 1 1
38 33905 1 1 8 GLU CA C 7.250 -7.093 2.355 1.00 . A A . 8 GLU CA 1 1
38 33906 1 1 8 GLU CB C 6.581 -8.472 2.446 1.00 . A A . 8 GLU CB 1 1
38 33907 1 1 8 GLU CD C 8.178 -9.312 0.677 1.00 . A A . 8 GLU CD 1 1
38 33908 1 1 8 GLU CG C 7.581 -9.576 2.062 1.00 . A A . 8 GLU CG 1 1
38 33909 1 1 8 GLU H H 8.376 -7.713 4.050 1.00 . A A . 8 GLU H 1 1
38 33910 1 1 8 GLU HA H 7.652 -6.956 1.370 1.00 . A A . 8 GLU HA 1 1
38 33911 1 1 8 GLU HB2 H 6.241 -8.633 3.467 1.00 . A A . 8 GLU HB2 1 1
38 33912 1 1 8 GLU HB3 H 5.733 -8.506 1.778 1.00 . A A . 8 GLU HB3 1 1
38 33913 1 1 8 GLU HG2 H 8.374 -9.609 2.794 1.00 . A A . 8 GLU HG2 1 1
38 33914 1 1 8 GLU HG3 H 7.070 -10.528 2.052 1.00 . A A . 8 GLU HG3 1 1
38 33915 1 1 8 GLU N N 8.329 -7.025 3.349 1.00 . A A . 8 GLU N 1 1
38 33916 1 1 8 GLU O O 5.786 -5.307 1.707 1.00 . A A . 8 GLU O 1 1
38 33917 1 1 8 GLU OE1 O 7.414 -9.212 -0.272 1.00 . A A . 8 GLU OE1 1 1
38 33918 1 1 8 GLU OE2 O 9.391 -9.217 0.585 1.00 . A A . 8 GLU OE2 1 1
38 33919 1 1 9 LEU C C 5.357 -3.624 4.338 1.00 . A A . 9 LEU C 1 1
38 33920 1 1 9 LEU CA C 4.782 -5.024 4.271 1.00 . A A . 9 LEU CA 1 1
38 33921 1 1 9 LEU CB C 4.217 -5.456 5.622 1.00 . A A . 9 LEU CB 1 1
38 33922 1 1 9 LEU CD1 C 4.017 -7.917 5.196 1.00 . A A . 9 LEU CD1 1 1
38 33923 1 1 9 LEU CD2 C 2.275 -6.746 6.584 1.00 . A A . 9 LEU CD2 1 1
38 33924 1 1 9 LEU CG C 3.235 -6.615 5.394 1.00 . A A . 9 LEU CG 1 1
38 33925 1 1 9 LEU H H 6.159 -6.588 4.498 1.00 . A A . 9 LEU H 1 1
38 33926 1 1 9 LEU HA H 3.985 -5.029 3.544 1.00 . A A . 9 LEU HA 1 1
38 33927 1 1 9 LEU HB2 H 5.034 -5.788 6.257 1.00 . A A . 9 LEU HB2 1 1
38 33928 1 1 9 LEU HB3 H 3.704 -4.628 6.088 1.00 . A A . 9 LEU HB3 1 1
38 33929 1 1 9 LEU HD11 H 4.359 -7.965 4.174 1.00 . A A . 9 LEU HD11 1 1
38 33930 1 1 9 LEU HD12 H 3.377 -8.762 5.402 1.00 . A A . 9 LEU HD12 1 1
38 33931 1 1 9 LEU HD13 H 4.867 -7.941 5.859 1.00 . A A . 9 LEU HD13 1 1
38 33932 1 1 9 LEU HD21 H 2.622 -6.142 7.404 1.00 . A A . 9 LEU HD21 1 1
38 33933 1 1 9 LEU HD22 H 2.216 -7.779 6.894 1.00 . A A . 9 LEU HD22 1 1
38 33934 1 1 9 LEU HD23 H 1.298 -6.409 6.281 1.00 . A A . 9 LEU HD23 1 1
38 33935 1 1 9 LEU HG H 2.661 -6.418 4.502 1.00 . A A . 9 LEU HG 1 1
38 33936 1 1 9 LEU N N 5.784 -5.972 3.848 1.00 . A A . 9 LEU N 1 1
38 33937 1 1 9 LEU O O 4.640 -2.647 4.150 1.00 . A A . 9 LEU O 1 1
38 33938 1 1 10 GLY C C 7.457 -1.744 3.187 1.00 . A A . 10 GLY C 1 1
38 33939 1 1 10 GLY CA C 7.335 -2.249 4.600 1.00 . A A . 10 GLY CA 1 1
38 33940 1 1 10 GLY H H 7.207 -4.351 4.639 1.00 . A A . 10 GLY H 1 1
38 33941 1 1 10 GLY HA2 H 6.755 -1.554 5.193 1.00 . A A . 10 GLY HA2 1 1
38 33942 1 1 10 GLY HA3 H 8.320 -2.361 5.027 1.00 . A A . 10 GLY HA3 1 1
38 33943 1 1 10 GLY N N 6.669 -3.534 4.558 1.00 . A A . 10 GLY N 1 1
38 33944 1 1 10 GLY O O 7.492 -0.538 2.933 1.00 . A A . 10 GLY O 1 1
38 33945 1 1 11 TRP C C 6.470 -1.659 0.323 1.00 . A A . 11 TRP C 1 1
38 33946 1 1 11 TRP CA C 7.680 -2.406 0.871 1.00 . A A . 11 TRP CA 1 1
38 33947 1 1 11 TRP CB C 7.823 -3.724 0.102 1.00 . A A . 11 TRP CB 1 1
38 33948 1 1 11 TRP CD1 C 9.590 -3.177 -1.542 1.00 . A A . 11 TRP CD1 1 1
38 33949 1 1 11 TRP CD2 C 7.566 -3.339 -2.489 1.00 . A A . 11 TRP CD2 1 1
38 33950 1 1 11 TRP CE2 C 8.461 -2.998 -3.525 1.00 . A A . 11 TRP CE2 1 1
38 33951 1 1 11 TRP CE3 C 6.210 -3.514 -2.804 1.00 . A A . 11 TRP CE3 1 1
38 33952 1 1 11 TRP CG C 8.313 -3.429 -1.252 1.00 . A A . 11 TRP CG 1 1
38 33953 1 1 11 TRP CH2 C 6.669 -3.012 -5.141 1.00 . A A . 11 TRP CH2 1 1
38 33954 1 1 11 TRP CZ2 C 8.024 -2.833 -4.839 1.00 . A A . 11 TRP CZ2 1 1
38 33955 1 1 11 TRP CZ3 C 5.764 -3.353 -4.125 1.00 . A A . 11 TRP CZ3 1 1
38 33956 1 1 11 TRP H H 7.514 -3.645 2.558 1.00 . A A . 11 TRP H 1 1
38 33957 1 1 11 TRP HA H 8.569 -1.816 0.720 1.00 . A A . 11 TRP HA 1 1
38 33958 1 1 11 TRP HB2 H 8.524 -4.366 0.602 1.00 . A A . 11 TRP HB2 1 1
38 33959 1 1 11 TRP HB3 H 6.866 -4.216 0.037 1.00 . A A . 11 TRP HB3 1 1
38 33960 1 1 11 TRP HD1 H 10.394 -3.169 -0.814 1.00 . A A . 11 TRP HD1 1 1
38 33961 1 1 11 TRP HE1 H 10.508 -2.659 -3.367 1.00 . A A . 11 TRP HE1 1 1
38 33962 1 1 11 TRP HE3 H 5.512 -3.782 -2.023 1.00 . A A . 11 TRP HE3 1 1
38 33963 1 1 11 TRP HH2 H 6.321 -2.889 -6.155 1.00 . A A . 11 TRP HH2 1 1
38 33964 1 1 11 TRP HZ2 H 8.725 -2.571 -5.616 1.00 . A A . 11 TRP HZ2 1 1
38 33965 1 1 11 TRP HZ3 H 4.718 -3.491 -4.358 1.00 . A A . 11 TRP HZ3 1 1
38 33966 1 1 11 TRP N N 7.538 -2.708 2.271 1.00 . A A . 11 TRP N 1 1
38 33967 1 1 11 TRP NE1 N 9.688 -2.894 -2.895 1.00 . A A . 11 TRP NE1 1 1
38 33968 1 1 11 TRP O O 6.603 -0.578 -0.224 1.00 . A A . 11 TRP O 1 1
38 33969 1 1 12 ALA C C 3.716 -0.332 0.806 1.00 . A A . 12 ALA C 1 1
38 33970 1 1 12 ALA CA C 4.101 -1.545 -0.028 1.00 . A A . 12 ALA CA 1 1
38 33971 1 1 12 ALA CB C 2.926 -2.489 -0.122 1.00 . A A . 12 ALA CB 1 1
38 33972 1 1 12 ALA H H 5.203 -3.094 0.931 1.00 . A A . 12 ALA H 1 1
38 33973 1 1 12 ALA HA H 4.323 -1.199 -1.024 1.00 . A A . 12 ALA HA 1 1
38 33974 1 1 12 ALA HB1 H 3.047 -3.291 0.587 1.00 . A A . 12 ALA HB1 1 1
38 33975 1 1 12 ALA HB2 H 2.872 -2.885 -1.123 1.00 . A A . 12 ALA HB2 1 1
38 33976 1 1 12 ALA HB3 H 2.026 -1.946 0.091 1.00 . A A . 12 ALA HB3 1 1
38 33977 1 1 12 ALA N N 5.286 -2.223 0.473 1.00 . A A . 12 ALA N 1 1
38 33978 1 1 12 ALA O O 3.154 0.624 0.294 1.00 . A A . 12 ALA O 1 1
38 33979 1 1 13 THR C C 4.192 1.994 2.582 1.00 . A A . 13 THR C 1 1
38 33980 1 1 13 THR CA C 3.564 0.687 2.994 1.00 . A A . 13 THR CA 1 1
38 33981 1 1 13 THR CB C 3.907 0.372 4.459 1.00 . A A . 13 THR CB 1 1
38 33982 1 1 13 THR CG2 C 3.579 1.581 5.354 1.00 . A A . 13 THR CG2 1 1
38 33983 1 1 13 THR H H 4.395 -1.194 2.465 1.00 . A A . 13 THR H 1 1
38 33984 1 1 13 THR HA H 2.497 0.792 2.914 1.00 . A A . 13 THR HA 1 1
38 33985 1 1 13 THR HB H 4.958 0.142 4.543 1.00 . A A . 13 THR HB 1 1
38 33986 1 1 13 THR HG1 H 3.443 -1.514 4.395 1.00 . A A . 13 THR HG1 1 1
38 33987 1 1 13 THR HG21 H 3.281 1.236 6.334 1.00 . A A . 13 THR HG21 1 1
38 33988 1 1 13 THR HG22 H 2.773 2.152 4.918 1.00 . A A . 13 THR HG22 1 1
38 33989 1 1 13 THR HG23 H 4.452 2.209 5.447 1.00 . A A . 13 THR HG23 1 1
38 33990 1 1 13 THR N N 3.971 -0.399 2.106 1.00 . A A . 13 THR N 1 1
38 33991 1 1 13 THR O O 3.483 2.984 2.450 1.00 . A A . 13 THR O 1 1
38 33992 1 1 13 THR OG1 O 3.143 -0.745 4.885 1.00 . A A . 13 THR OG1 1 1
38 33993 1 1 14 TRP C C 5.732 3.567 0.476 1.00 . A A . 14 TRP C 1 1
38 33994 1 1 14 TRP CA C 6.171 3.208 1.921 1.00 . A A . 14 TRP CA 1 1
38 33995 1 1 14 TRP CB C 7.707 3.047 2.065 1.00 . A A . 14 TRP CB 1 1
38 33996 1 1 14 TRP CD1 C 8.557 4.483 0.169 1.00 . A A . 14 TRP CD1 1 1
38 33997 1 1 14 TRP CD2 C 8.746 2.290 -0.201 1.00 . A A . 14 TRP CD2 1 1
38 33998 1 1 14 TRP CE2 C 9.181 2.930 -1.371 1.00 . A A . 14 TRP CE2 1 1
38 33999 1 1 14 TRP CE3 C 8.770 0.901 -0.150 1.00 . A A . 14 TRP CE3 1 1
38 34000 1 1 14 TRP CG C 8.338 3.281 0.744 1.00 . A A . 14 TRP CG 1 1
38 34001 1 1 14 TRP CH2 C 9.617 0.815 -2.402 1.00 . A A . 14 TRP CH2 1 1
38 34002 1 1 14 TRP CZ2 C 9.609 2.205 -2.462 1.00 . A A . 14 TRP CZ2 1 1
38 34003 1 1 14 TRP CZ3 C 9.206 0.167 -1.244 1.00 . A A . 14 TRP CZ3 1 1
38 34004 1 1 14 TRP H H 6.009 1.161 2.443 1.00 . A A . 14 TRP H 1 1
38 34005 1 1 14 TRP HA H 5.855 4.011 2.574 1.00 . A A . 14 TRP HA 1 1
38 34006 1 1 14 TRP HB2 H 8.084 3.759 2.784 1.00 . A A . 14 TRP HB2 1 1
38 34007 1 1 14 TRP HB3 H 7.925 2.038 2.399 1.00 . A A . 14 TRP HB3 1 1
38 34008 1 1 14 TRP HD1 H 8.363 5.441 0.622 1.00 . A A . 14 TRP HD1 1 1
38 34009 1 1 14 TRP HE1 H 9.273 4.975 -1.748 1.00 . A A . 14 TRP HE1 1 1
38 34010 1 1 14 TRP HE3 H 8.457 0.394 0.750 1.00 . A A . 14 TRP HE3 1 1
38 34011 1 1 14 TRP HH2 H 9.934 0.243 -3.242 1.00 . A A . 14 TRP HH2 1 1
38 34012 1 1 14 TRP HZ2 H 9.907 2.709 -3.353 1.00 . A A . 14 TRP HZ2 1 1
38 34013 1 1 14 TRP HZ3 H 9.213 -0.902 -1.200 1.00 . A A . 14 TRP HZ3 1 1
38 34014 1 1 14 TRP N N 5.498 1.993 2.346 1.00 . A A . 14 TRP N 1 1
38 34015 1 1 14 TRP NE1 N 9.043 4.274 -1.104 1.00 . A A . 14 TRP NE1 1 1
38 34016 1 1 14 TRP O O 5.542 4.743 0.169 1.00 . A A . 14 TRP O 1 1
38 34017 1 1 15 GLU C C 3.840 3.532 -1.861 1.00 . A A . 15 GLU C 1 1
38 34018 1 1 15 GLU CA C 5.171 2.792 -1.798 1.00 . A A . 15 GLU CA 1 1
38 34019 1 1 15 GLU CB C 4.955 1.438 -2.475 1.00 . A A . 15 GLU CB 1 1
38 34020 1 1 15 GLU CD C 6.886 1.073 -4.046 1.00 . A A . 15 GLU CD 1 1
38 34021 1 1 15 GLU CG C 6.271 0.708 -2.693 1.00 . A A . 15 GLU CG 1 1
38 34022 1 1 15 GLU H H 5.766 1.617 -0.130 1.00 . A A . 15 GLU H 1 1
38 34023 1 1 15 GLU HA H 5.922 3.340 -2.319 1.00 . A A . 15 GLU HA 1 1
38 34024 1 1 15 GLU HB2 H 4.327 0.831 -1.834 1.00 . A A . 15 GLU HB2 1 1
38 34025 1 1 15 GLU HB3 H 4.469 1.584 -3.421 1.00 . A A . 15 GLU HB3 1 1
38 34026 1 1 15 GLU HG2 H 6.950 0.972 -1.909 1.00 . A A . 15 GLU HG2 1 1
38 34027 1 1 15 GLU HG3 H 6.080 -0.356 -2.658 1.00 . A A . 15 GLU HG3 1 1
38 34028 1 1 15 GLU N N 5.577 2.549 -0.405 1.00 . A A . 15 GLU N 1 1
38 34029 1 1 15 GLU O O 3.687 4.522 -2.578 1.00 . A A . 15 GLU O 1 1
38 34030 1 1 15 GLU OE1 O 7.083 2.252 -4.293 1.00 . A A . 15 GLU OE1 1 1
38 34031 1 1 15 GLU OE2 O 7.162 0.164 -4.811 1.00 . A A . 15 GLU OE2 1 1
38 34032 1 1 16 ILE C C 1.636 4.949 -0.334 1.00 . A A . 16 ILE C 1 1
38 34033 1 1 16 ILE CA C 1.562 3.593 -1.003 1.00 . A A . 16 ILE CA 1 1
38 34034 1 1 16 ILE CB C 0.741 2.576 -0.211 1.00 . A A . 16 ILE CB 1 1
38 34035 1 1 16 ILE CD1 C 0.054 0.183 -0.300 1.00 . A A . 16 ILE CD1 1 1
38 34036 1 1 16 ILE CG1 C 0.736 1.300 -1.060 1.00 . A A . 16 ILE CG1 1 1
38 34037 1 1 16 ILE CG2 C -0.703 3.055 0.070 1.00 . A A . 16 ILE CG2 1 1
38 34038 1 1 16 ILE H H 3.113 2.242 -0.551 1.00 . A A . 16 ILE H 1 1
38 34039 1 1 16 ILE HA H 1.139 3.704 -1.995 1.00 . A A . 16 ILE HA 1 1
38 34040 1 1 16 ILE HB H 1.237 2.371 0.731 1.00 . A A . 16 ILE HB 1 1
38 34041 1 1 16 ILE HD11 H -0.340 -0.542 -1.009 1.00 . A A . 16 ILE HD11 1 1
38 34042 1 1 16 ILE HD12 H -0.748 0.603 0.295 1.00 . A A . 16 ILE HD12 1 1
38 34043 1 1 16 ILE HD13 H 0.769 -0.289 0.349 1.00 . A A . 16 ILE HD13 1 1
38 34044 1 1 16 ILE HG12 H 0.204 1.490 -1.974 1.00 . A A . 16 ILE HG12 1 1
38 34045 1 1 16 ILE HG13 H 1.766 1.010 -1.298 1.00 . A A . 16 ILE HG13 1 1
38 34046 1 1 16 ILE HG21 H -1.413 2.383 -0.401 1.00 . A A . 16 ILE HG21 1 1
38 34047 1 1 16 ILE HG22 H -0.843 4.048 -0.311 1.00 . A A . 16 ILE HG22 1 1
38 34048 1 1 16 ILE HG23 H -0.877 3.051 1.143 1.00 . A A . 16 ILE HG23 1 1
38 34049 1 1 16 ILE N N 2.901 3.030 -1.094 1.00 . A A . 16 ILE N 1 1
38 34050 1 1 16 ILE O O 1.030 5.917 -0.780 1.00 . A A . 16 ILE O 1 1
38 34051 1 1 17 PHE C C 3.318 7.310 0.585 1.00 . A A . 17 PHE C 1 1
38 34052 1 1 17 PHE CA C 2.632 6.250 1.453 1.00 . A A . 17 PHE CA 1 1
38 34053 1 1 17 PHE CB C 3.504 5.982 2.681 1.00 . A A . 17 PHE CB 1 1
38 34054 1 1 17 PHE CD1 C 1.626 6.856 4.166 1.00 . A A . 17 PHE CD1 1 1
38 34055 1 1 17 PHE CD2 C 3.009 5.016 4.944 1.00 . A A . 17 PHE CD2 1 1
38 34056 1 1 17 PHE CE1 C 0.901 6.806 5.363 1.00 . A A . 17 PHE CE1 1 1
38 34057 1 1 17 PHE CE2 C 2.281 4.966 6.132 1.00 . A A . 17 PHE CE2 1 1
38 34058 1 1 17 PHE CG C 2.687 5.953 3.956 1.00 . A A . 17 PHE CG 1 1
38 34059 1 1 17 PHE CZ C 1.226 5.861 6.345 1.00 . A A . 17 PHE CZ 1 1
38 34060 1 1 17 PHE H H 2.892 4.185 1.002 1.00 . A A . 17 PHE H 1 1
38 34061 1 1 17 PHE HA H 1.678 6.627 1.765 1.00 . A A . 17 PHE HA 1 1
38 34062 1 1 17 PHE HB2 H 3.983 5.027 2.553 1.00 . A A . 17 PHE HB2 1 1
38 34063 1 1 17 PHE HB3 H 4.261 6.746 2.757 1.00 . A A . 17 PHE HB3 1 1
38 34064 1 1 17 PHE HD1 H 1.356 7.576 3.396 1.00 . A A . 17 PHE HD1 1 1
38 34065 1 1 17 PHE HD2 H 3.823 4.325 4.783 1.00 . A A . 17 PHE HD2 1 1
38 34066 1 1 17 PHE HE1 H 0.084 7.483 5.520 1.00 . A A . 17 PHE HE1 1 1
38 34067 1 1 17 PHE HE2 H 2.529 4.232 6.882 1.00 . A A . 17 PHE HE2 1 1
38 34068 1 1 17 PHE HZ H 0.665 5.825 7.267 1.00 . A A . 17 PHE HZ 1 1
38 34069 1 1 17 PHE N N 2.424 5.004 0.719 1.00 . A A . 17 PHE N 1 1
38 34070 1 1 17 PHE O O 3.261 8.502 0.898 1.00 . A A . 17 PHE O 1 1
38 34071 1 1 18 ASN C C 3.719 8.375 -2.421 1.00 . A A . 18 ASN C 1 1
38 34072 1 1 18 ASN CA C 4.673 7.794 -1.389 1.00 . A A . 18 ASN CA 1 1
38 34073 1 1 18 ASN CB C 5.837 7.072 -2.084 1.00 . A A . 18 ASN CB 1 1
38 34074 1 1 18 ASN CG C 7.071 7.067 -1.185 1.00 . A A . 18 ASN CG 1 1
38 34075 1 1 18 ASN H H 3.978 5.914 -0.694 1.00 . A A . 18 ASN H 1 1
38 34076 1 1 18 ASN HA H 5.075 8.608 -0.802 1.00 . A A . 18 ASN HA 1 1
38 34077 1 1 18 ASN HB2 H 5.551 6.054 -2.300 1.00 . A A . 18 ASN HB2 1 1
38 34078 1 1 18 ASN HB3 H 6.076 7.577 -3.008 1.00 . A A . 18 ASN HB3 1 1
38 34079 1 1 18 ASN HD21 H 8.335 6.778 -2.686 1.00 . A A . 18 ASN HD21 1 1
38 34080 1 1 18 ASN HD22 H 9.046 6.892 -1.149 1.00 . A A . 18 ASN HD22 1 1
38 34081 1 1 18 ASN N N 3.970 6.873 -0.494 1.00 . A A . 18 ASN N 1 1
38 34082 1 1 18 ASN ND2 N 8.249 6.899 -1.717 1.00 . A A . 18 ASN ND2 1 1
38 34083 1 1 18 ASN O O 4.149 8.957 -3.422 1.00 . A A . 18 ASN O 1 1
38 34084 1 1 18 ASN OD1 O 6.963 7.228 0.033 1.00 . A A . 18 ASN OD1 1 1
38 34085 1 1 19 LEU C C 1.127 10.193 -2.697 1.00 . A A . 19 LEU C 1 1
38 34086 1 1 19 LEU CA C 1.421 8.758 -3.062 1.00 . A A . 19 LEU CA 1 1
38 34087 1 1 19 LEU CB C 0.153 7.920 -2.990 1.00 . A A . 19 LEU CB 1 1
38 34088 1 1 19 LEU CD1 C -0.977 5.914 -3.974 1.00 . A A . 19 LEU CD1 1 1
38 34089 1 1 19 LEU CD2 C 1.063 6.794 -5.042 1.00 . A A . 19 LEU CD2 1 1
38 34090 1 1 19 LEU CG C 0.363 6.580 -3.710 1.00 . A A . 19 LEU CG 1 1
38 34091 1 1 19 LEU H H 2.139 7.784 -1.347 1.00 . A A . 19 LEU H 1 1
38 34092 1 1 19 LEU HA H 1.811 8.724 -4.053 1.00 . A A . 19 LEU HA 1 1
38 34093 1 1 19 LEU HB2 H -0.085 7.738 -1.955 1.00 . A A . 19 LEU HB2 1 1
38 34094 1 1 19 LEU HB3 H -0.657 8.455 -3.456 1.00 . A A . 19 LEU HB3 1 1
38 34095 1 1 19 LEU HD11 H -0.905 4.879 -3.707 1.00 . A A . 19 LEU HD11 1 1
38 34096 1 1 19 LEU HD12 H -1.225 5.995 -5.025 1.00 . A A . 19 LEU HD12 1 1
38 34097 1 1 19 LEU HD13 H -1.746 6.392 -3.384 1.00 . A A . 19 LEU HD13 1 1
38 34098 1 1 19 LEU HD21 H 0.689 6.071 -5.751 1.00 . A A . 19 LEU HD21 1 1
38 34099 1 1 19 LEU HD22 H 2.129 6.663 -4.901 1.00 . A A . 19 LEU HD22 1 1
38 34100 1 1 19 LEU HD23 H 0.860 7.797 -5.402 1.00 . A A . 19 LEU HD23 1 1
38 34101 1 1 19 LEU HG H 0.966 5.933 -3.092 1.00 . A A . 19 LEU HG 1 1
38 34102 1 1 19 LEU N N 2.422 8.233 -2.164 1.00 . A A . 19 LEU N 1 1
38 34103 1 1 19 LEU O O 0.816 10.487 -1.539 1.00 . A A . 19 LEU O 1 1
38 34104 1 1 20 PRO C C -0.403 12.949 -3.134 1.00 . A A . 20 PRO C 1 1
38 34105 1 1 20 PRO CA C 1.055 12.527 -3.348 1.00 . A A . 20 PRO CA 1 1
38 34106 1 1 20 PRO CB C 1.657 13.269 -4.555 1.00 . A A . 20 PRO CB 1 1
38 34107 1 1 20 PRO CD C 1.631 10.882 -5.041 1.00 . A A . 20 PRO CD 1 1
38 34108 1 1 20 PRO CG C 2.186 12.229 -5.491 1.00 . A A . 20 PRO CG 1 1
38 34109 1 1 20 PRO HA H 1.627 12.763 -2.482 1.00 . A A . 20 PRO HA 1 1
38 34110 1 1 20 PRO HB2 H 0.895 13.857 -5.049 1.00 . A A . 20 PRO HB2 1 1
38 34111 1 1 20 PRO HB3 H 2.462 13.911 -4.230 1.00 . A A . 20 PRO HB3 1 1
38 34112 1 1 20 PRO HD2 H 0.763 10.616 -5.626 1.00 . A A . 20 PRO HD2 1 1
38 34113 1 1 20 PRO HD3 H 2.393 10.128 -5.122 1.00 . A A . 20 PRO HD3 1 1
38 34114 1 1 20 PRO HG2 H 1.862 12.446 -6.500 1.00 . A A . 20 PRO HG2 1 1
38 34115 1 1 20 PRO HG3 H 3.264 12.209 -5.447 1.00 . A A . 20 PRO HG3 1 1
38 34116 1 1 20 PRO N N 1.264 11.101 -3.631 1.00 . A A . 20 PRO N 1 1
38 34117 1 1 20 PRO O O -0.652 14.146 -2.961 1.00 . A A . 20 PRO O 1 1
38 34118 1 1 21 ASN C C -3.457 11.605 -1.893 1.00 . A A . 21 ASN C 1 1
38 34119 1 1 21 ASN CA C -2.762 12.421 -2.983 1.00 . A A . 21 ASN CA 1 1
38 34120 1 1 21 ASN CB C -3.503 12.284 -4.317 1.00 . A A . 21 ASN CB 1 1
38 34121 1 1 21 ASN CG C -2.741 12.998 -5.434 1.00 . A A . 21 ASN CG 1 1
38 34122 1 1 21 ASN H H -1.167 11.057 -3.311 1.00 . A A . 21 ASN H 1 1
38 34123 1 1 21 ASN HA H -2.791 13.460 -2.690 1.00 . A A . 21 ASN HA 1 1
38 34124 1 1 21 ASN HB2 H -3.611 11.245 -4.565 1.00 . A A . 21 ASN HB2 1 1
38 34125 1 1 21 ASN HB3 H -4.472 12.730 -4.224 1.00 . A A . 21 ASN HB3 1 1
38 34126 1 1 21 ASN HD21 H -2.871 11.471 -6.694 1.00 . A A . 21 ASN HD21 1 1
38 34127 1 1 21 ASN HD22 H -2.049 12.833 -7.285 1.00 . A A . 21 ASN HD22 1 1
38 34128 1 1 21 ASN N N -1.374 12.016 -3.159 1.00 . A A . 21 ASN N 1 1
38 34129 1 1 21 ASN ND2 N -2.536 12.383 -6.564 1.00 . A A . 21 ASN ND2 1 1
38 34130 1 1 21 ASN O O -4.623 11.858 -1.588 1.00 . A A . 21 ASN O 1 1
38 34131 1 1 21 ASN OD1 O -2.325 14.145 -5.275 1.00 . A A . 21 ASN OD1 1 1
38 34132 1 1 22 LEU C C -3.462 10.590 1.078 1.00 . A A . 22 LEU C 1 1
38 34133 1 1 22 LEU CA C -3.337 9.831 -0.231 1.00 . A A . 22 LEU CA 1 1
38 34134 1 1 22 LEU CB C -2.481 8.606 0.070 1.00 . A A . 22 LEU CB 1 1
38 34135 1 1 22 LEU CD1 C -1.786 6.312 -0.612 1.00 . A A . 22 LEU CD1 1 1
38 34136 1 1 22 LEU CD2 C -3.986 7.211 -1.356 1.00 . A A . 22 LEU CD2 1 1
38 34137 1 1 22 LEU CG C -2.536 7.577 -1.055 1.00 . A A . 22 LEU CG 1 1
38 34138 1 1 22 LEU H H -1.814 10.471 -1.556 1.00 . A A . 22 LEU H 1 1
38 34139 1 1 22 LEU HA H -4.320 9.503 -0.537 1.00 . A A . 22 LEU HA 1 1
38 34140 1 1 22 LEU HB2 H -1.456 8.915 0.216 1.00 . A A . 22 LEU HB2 1 1
38 34141 1 1 22 LEU HB3 H -2.847 8.159 0.974 1.00 . A A . 22 LEU HB3 1 1
38 34142 1 1 22 LEU HD11 H -2.488 5.624 -0.157 1.00 . A A . 22 LEU HD11 1 1
38 34143 1 1 22 LEU HD12 H -1.013 6.572 0.109 1.00 . A A . 22 LEU HD12 1 1
38 34144 1 1 22 LEU HD13 H -1.333 5.840 -1.465 1.00 . A A . 22 LEU HD13 1 1
38 34145 1 1 22 LEU HD21 H -4.350 7.850 -2.151 1.00 . A A . 22 LEU HD21 1 1
38 34146 1 1 22 LEU HD22 H -4.592 7.348 -0.462 1.00 . A A . 22 LEU HD22 1 1
38 34147 1 1 22 LEU HD23 H -4.032 6.180 -1.668 1.00 . A A . 22 LEU HD23 1 1
38 34148 1 1 22 LEU HG H -2.079 7.986 -1.939 1.00 . A A . 22 LEU HG 1 1
38 34149 1 1 22 LEU N N -2.747 10.641 -1.291 1.00 . A A . 22 LEU N 1 1
38 34150 1 1 22 LEU O O -2.856 11.642 1.285 1.00 . A A . 22 LEU O 1 1
38 34151 1 1 23 ASN C C -4.098 9.314 4.254 1.00 . A A . 23 ASN C 1 1
38 34152 1 1 23 ASN CA C -4.447 10.456 3.307 1.00 . A A . 23 ASN CA 1 1
38 34153 1 1 23 ASN CB C -5.912 10.867 3.475 1.00 . A A . 23 ASN CB 1 1
38 34154 1 1 23 ASN CG C -6.171 11.364 4.891 1.00 . A A . 23 ASN CG 1 1
38 34155 1 1 23 ASN H H -4.627 9.114 1.718 1.00 . A A . 23 ASN H 1 1
38 34156 1 1 23 ASN HA H -3.803 11.302 3.505 1.00 . A A . 23 ASN HA 1 1
38 34157 1 1 23 ASN HB2 H -6.145 11.654 2.773 1.00 . A A . 23 ASN HB2 1 1
38 34158 1 1 23 ASN HB3 H -6.545 10.017 3.278 1.00 . A A . 23 ASN HB3 1 1
38 34159 1 1 23 ASN HD21 H -7.548 9.987 5.251 1.00 . A A . 23 ASN HD21 1 1
38 34160 1 1 23 ASN HD22 H -7.239 11.060 6.532 1.00 . A A . 23 ASN HD22 1 1
38 34161 1 1 23 ASN N N -4.223 9.971 1.967 1.00 . A A . 23 ASN N 1 1
38 34162 1 1 23 ASN ND2 N -7.059 10.754 5.619 1.00 . A A . 23 ASN ND2 1 1
38 34163 1 1 23 ASN O O -4.199 8.142 3.872 1.00 . A A . 23 ASN O 1 1
38 34164 1 1 23 ASN OD1 O -5.549 12.324 5.344 1.00 . A A . 23 ASN OD1 1 1
38 34165 1 1 24 GLY C C -4.356 7.526 6.547 1.00 . A A . 24 GLY C 1 1
38 34166 1 1 24 GLY CA C -3.304 8.631 6.453 1.00 . A A . 24 GLY CA 1 1
38 34167 1 1 24 GLY H H -3.602 10.586 5.706 1.00 . A A . 24 GLY H 1 1
38 34168 1 1 24 GLY HA2 H -2.356 8.195 6.169 1.00 . A A . 24 GLY HA2 1 1
38 34169 1 1 24 GLY HA3 H -3.200 9.100 7.419 1.00 . A A . 24 GLY HA3 1 1
38 34170 1 1 24 GLY N N -3.676 9.646 5.469 1.00 . A A . 24 GLY N 1 1
38 34171 1 1 24 GLY O O -4.034 6.397 6.899 1.00 . A A . 24 GLY O 1 1
38 34172 1 1 25 VAL C C -6.596 5.898 5.100 1.00 . A A . 25 VAL C 1 1
38 34173 1 1 25 VAL CA C -6.694 6.885 6.263 1.00 . A A . 25 VAL CA 1 1
38 34174 1 1 25 VAL CB C -8.042 7.615 6.207 1.00 . A A . 25 VAL CB 1 1
38 34175 1 1 25 VAL CG1 C -9.183 6.590 6.170 1.00 . A A . 25 VAL CG1 1 1
38 34176 1 1 25 VAL CG2 C -8.190 8.493 7.455 1.00 . A A . 25 VAL CG2 1 1
38 34177 1 1 25 VAL H H -5.803 8.773 5.926 1.00 . A A . 25 VAL H 1 1
38 34178 1 1 25 VAL HA H -6.645 6.338 7.193 1.00 . A A . 25 VAL HA 1 1
38 34179 1 1 25 VAL HB H -8.079 8.232 5.318 1.00 . A A . 25 VAL HB 1 1
38 34180 1 1 25 VAL HG11 H -9.294 6.209 5.166 1.00 . A A . 25 VAL HG11 1 1
38 34181 1 1 25 VAL HG12 H -10.104 7.062 6.479 1.00 . A A . 25 VAL HG12 1 1
38 34182 1 1 25 VAL HG13 H -8.951 5.775 6.841 1.00 . A A . 25 VAL HG13 1 1
38 34183 1 1 25 VAL HG21 H -9.134 9.016 7.419 1.00 . A A . 25 VAL HG21 1 1
38 34184 1 1 25 VAL HG22 H -7.383 9.208 7.494 1.00 . A A . 25 VAL HG22 1 1
38 34185 1 1 25 VAL HG23 H -8.158 7.868 8.336 1.00 . A A . 25 VAL HG23 1 1
38 34186 1 1 25 VAL N N -5.608 7.859 6.218 1.00 . A A . 25 VAL N 1 1
38 34187 1 1 25 VAL O O -6.688 4.686 5.300 1.00 . A A . 25 VAL O 1 1
38 34188 1 1 26 GLN C C -5.081 4.771 2.694 1.00 . A A . 26 GLN C 1 1
38 34189 1 1 26 GLN CA C -6.335 5.608 2.692 1.00 . A A . 26 GLN CA 1 1
38 34190 1 1 26 GLN CB C -6.359 6.524 1.480 1.00 . A A . 26 GLN CB 1 1
38 34191 1 1 26 GLN CD C -7.561 8.747 1.311 1.00 . A A . 26 GLN CD 1 1
38 34192 1 1 26 GLN CG C -7.720 7.234 1.439 1.00 . A A . 26 GLN CG 1 1
38 34193 1 1 26 GLN H H -6.363 7.405 3.788 1.00 . A A . 26 GLN H 1 1
38 34194 1 1 26 GLN HA H -7.187 4.951 2.645 1.00 . A A . 26 GLN HA 1 1
38 34195 1 1 26 GLN HB2 H -5.560 7.247 1.565 1.00 . A A . 26 GLN HB2 1 1
38 34196 1 1 26 GLN HB3 H -6.228 5.943 0.583 1.00 . A A . 26 GLN HB3 1 1
38 34197 1 1 26 GLN HE21 H -5.752 8.656 0.511 1.00 . A A . 26 GLN HE21 1 1
38 34198 1 1 26 GLN HE22 H -6.372 10.219 0.730 1.00 . A A . 26 GLN HE22 1 1
38 34199 1 1 26 GLN HG2 H -8.282 6.867 0.599 1.00 . A A . 26 GLN HG2 1 1
38 34200 1 1 26 GLN HG3 H -8.259 7.014 2.354 1.00 . A A . 26 GLN HG3 1 1
38 34201 1 1 26 GLN N N -6.424 6.430 3.888 1.00 . A A . 26 GLN N 1 1
38 34202 1 1 26 GLN NE2 N -6.472 9.247 0.809 1.00 . A A . 26 GLN NE2 1 1
38 34203 1 1 26 GLN O O -5.134 3.575 2.405 1.00 . A A . 26 GLN O 1 1
38 34204 1 1 26 GLN OE1 O -8.463 9.495 1.682 1.00 . A A . 26 GLN OE1 1 1
38 34205 1 1 27 VAL C C -2.836 3.512 4.062 1.00 . A A . 27 VAL C 1 1
38 34206 1 1 27 VAL CA C -2.707 4.654 3.074 1.00 . A A . 27 VAL CA 1 1
38 34207 1 1 27 VAL CB C -1.558 5.567 3.508 1.00 . A A . 27 VAL CB 1 1
38 34208 1 1 27 VAL CG1 C -0.258 4.755 3.480 1.00 . A A . 27 VAL CG1 1 1
38 34209 1 1 27 VAL CG2 C -1.455 6.764 2.554 1.00 . A A . 27 VAL CG2 1 1
38 34210 1 1 27 VAL H H -3.972 6.340 3.272 1.00 . A A . 27 VAL H 1 1
38 34211 1 1 27 VAL HA H -2.494 4.254 2.091 1.00 . A A . 27 VAL HA 1 1
38 34212 1 1 27 VAL HB H -1.744 5.928 4.516 1.00 . A A . 27 VAL HB 1 1
38 34213 1 1 27 VAL HG11 H 0.451 5.230 2.825 1.00 . A A . 27 VAL HG11 1 1
38 34214 1 1 27 VAL HG12 H -0.456 3.759 3.121 1.00 . A A . 27 VAL HG12 1 1
38 34215 1 1 27 VAL HG13 H 0.151 4.699 4.476 1.00 . A A . 27 VAL HG13 1 1
38 34216 1 1 27 VAL HG21 H -0.463 6.814 2.128 1.00 . A A . 27 VAL HG21 1 1
38 34217 1 1 27 VAL HG22 H -1.660 7.679 3.090 1.00 . A A . 27 VAL HG22 1 1
38 34218 1 1 27 VAL HG23 H -2.173 6.646 1.767 1.00 . A A . 27 VAL HG23 1 1
38 34219 1 1 27 VAL N N -3.956 5.389 3.036 1.00 . A A . 27 VAL N 1 1
38 34220 1 1 27 VAL O O -2.587 2.368 3.718 1.00 . A A . 27 VAL O 1 1
38 34221 1 1 28 LYS C C -4.419 1.782 5.852 1.00 . A A . 28 LYS C 1 1
38 34222 1 1 28 LYS CA C -3.492 2.870 6.330 1.00 . A A . 28 LYS CA 1 1
38 34223 1 1 28 LYS CB C -4.080 3.522 7.588 1.00 . A A . 28 LYS CB 1 1
38 34224 1 1 28 LYS CD C -2.037 3.159 9.062 1.00 . A A . 28 LYS CD 1 1
38 34225 1 1 28 LYS CE C -2.844 2.152 9.901 1.00 . A A . 28 LYS CE 1 1
38 34226 1 1 28 LYS CG C -2.967 4.204 8.409 1.00 . A A . 28 LYS CG 1 1
38 34227 1 1 28 LYS H H -3.482 4.776 5.438 1.00 . A A . 28 LYS H 1 1
38 34228 1 1 28 LYS HA H -2.547 2.426 6.583 1.00 . A A . 28 LYS HA 1 1
38 34229 1 1 28 LYS HB2 H -4.814 4.259 7.295 1.00 . A A . 28 LYS HB2 1 1
38 34230 1 1 28 LYS HB3 H -4.563 2.770 8.192 1.00 . A A . 28 LYS HB3 1 1
38 34231 1 1 28 LYS HD2 H -1.493 2.630 8.294 1.00 . A A . 28 LYS HD2 1 1
38 34232 1 1 28 LYS HD3 H -1.332 3.668 9.704 1.00 . A A . 28 LYS HD3 1 1
38 34233 1 1 28 LYS HE2 H -2.258 1.848 10.755 1.00 . A A . 28 LYS HE2 1 1
38 34234 1 1 28 LYS HE3 H -3.760 2.614 10.242 1.00 . A A . 28 LYS HE3 1 1
38 34235 1 1 28 LYS HG2 H -2.382 4.838 7.758 1.00 . A A . 28 LYS HG2 1 1
38 34236 1 1 28 LYS HG3 H -3.417 4.811 9.182 1.00 . A A . 28 LYS HG3 1 1
38 34237 1 1 28 LYS HZ1 H -2.455 0.214 9.238 1.00 . A A . 28 LYS HZ1 1 1
38 34238 1 1 28 LYS HZ2 H -3.168 1.215 8.066 1.00 . A A . 28 LYS HZ2 1 1
38 34239 1 1 28 LYS HZ3 H -4.105 0.590 9.336 1.00 . A A . 28 LYS HZ3 1 1
38 34240 1 1 28 LYS N N -3.280 3.849 5.269 1.00 . A A . 28 LYS N 1 1
38 34241 1 1 28 LYS NZ N -3.168 0.953 9.073 1.00 . A A . 28 LYS NZ 1 1
38 34242 1 1 28 LYS O O -4.242 0.632 6.206 1.00 . A A . 28 LYS O 1 1
38 34243 1 1 29 ALA C C -5.548 0.194 3.630 1.00 . A A . 29 ALA C 1 1
38 34244 1 1 29 ALA CA C -6.319 1.187 4.483 1.00 . A A . 29 ALA CA 1 1
38 34245 1 1 29 ALA CB C -7.369 1.898 3.636 1.00 . A A . 29 ALA CB 1 1
38 34246 1 1 29 ALA H H -5.462 3.088 4.759 1.00 . A A . 29 ALA H 1 1
38 34247 1 1 29 ALA HA H -6.808 0.663 5.292 1.00 . A A . 29 ALA HA 1 1
38 34248 1 1 29 ALA HB1 H -8.347 1.668 4.021 1.00 . A A . 29 ALA HB1 1 1
38 34249 1 1 29 ALA HB2 H -7.292 1.561 2.615 1.00 . A A . 29 ALA HB2 1 1
38 34250 1 1 29 ALA HB3 H -7.204 2.967 3.676 1.00 . A A . 29 ALA HB3 1 1
38 34251 1 1 29 ALA N N -5.389 2.153 5.028 1.00 . A A . 29 ALA N 1 1
38 34252 1 1 29 ALA O O -5.774 -1.015 3.703 1.00 . A A . 29 ALA O 1 1
38 34253 1 1 30 PHE C C -2.773 -0.822 2.895 1.00 . A A . 30 PHE C 1 1
38 34254 1 1 30 PHE CA C -3.783 -0.102 2.014 1.00 . A A . 30 PHE CA 1 1
38 34255 1 1 30 PHE CB C -3.143 0.759 0.933 1.00 . A A . 30 PHE CB 1 1
38 34256 1 1 30 PHE CD1 C -5.315 0.666 -0.361 1.00 . A A . 30 PHE CD1 1 1
38 34257 1 1 30 PHE CD2 C -4.240 2.821 -0.073 1.00 . A A . 30 PHE CD2 1 1
38 34258 1 1 30 PHE CE1 C -6.347 1.278 -1.063 1.00 . A A . 30 PHE CE1 1 1
38 34259 1 1 30 PHE CE2 C -5.279 3.425 -0.773 1.00 . A A . 30 PHE CE2 1 1
38 34260 1 1 30 PHE CG C -4.252 1.434 0.140 1.00 . A A . 30 PHE CG 1 1
38 34261 1 1 30 PHE CZ C -6.332 2.653 -1.268 1.00 . A A . 30 PHE CZ 1 1
38 34262 1 1 30 PHE H H -4.444 1.679 2.836 1.00 . A A . 30 PHE H 1 1
38 34263 1 1 30 PHE HA H -4.402 -0.833 1.543 1.00 . A A . 30 PHE HA 1 1
38 34264 1 1 30 PHE HB2 H -2.503 1.501 1.384 1.00 . A A . 30 PHE HB2 1 1
38 34265 1 1 30 PHE HB3 H -2.578 0.133 0.280 1.00 . A A . 30 PHE HB3 1 1
38 34266 1 1 30 PHE HD1 H -5.331 -0.402 -0.210 1.00 . A A . 30 PHE HD1 1 1
38 34267 1 1 30 PHE HD2 H -3.439 3.427 0.307 1.00 . A A . 30 PHE HD2 1 1
38 34268 1 1 30 PHE HE1 H -7.166 0.686 -1.441 1.00 . A A . 30 PHE HE1 1 1
38 34269 1 1 30 PHE HE2 H -5.265 4.490 -0.936 1.00 . A A . 30 PHE HE2 1 1
38 34270 1 1 30 PHE HZ H -7.131 3.117 -1.808 1.00 . A A . 30 PHE HZ 1 1
38 34271 1 1 30 PHE N N -4.607 0.719 2.841 1.00 . A A . 30 PHE N 1 1
38 34272 1 1 30 PHE O O -2.487 -2.001 2.685 1.00 . A A . 30 PHE O 1 1
38 34273 1 1 31 ILE C C -2.119 -1.849 5.608 1.00 . A A . 31 ILE C 1 1
38 34274 1 1 31 ILE CA C -1.368 -0.720 4.886 1.00 . A A . 31 ILE CA 1 1
38 34275 1 1 31 ILE CB C -0.854 0.291 5.950 1.00 . A A . 31 ILE CB 1 1
38 34276 1 1 31 ILE CD1 C 0.290 1.435 3.954 1.00 . A A . 31 ILE CD1 1 1
38 34277 1 1 31 ILE CG1 C -0.300 1.620 5.345 1.00 . A A . 31 ILE CG1 1 1
38 34278 1 1 31 ILE CG2 C 0.267 -0.374 6.757 1.00 . A A . 31 ILE CG2 1 1
38 34279 1 1 31 ILE H H -2.594 0.801 4.073 1.00 . A A . 31 ILE H 1 1
38 34280 1 1 31 ILE HA H -0.530 -1.139 4.351 1.00 . A A . 31 ILE HA 1 1
38 34281 1 1 31 ILE HB H -1.667 0.521 6.625 1.00 . A A . 31 ILE HB 1 1
38 34282 1 1 31 ILE HD11 H 1.012 2.228 3.760 1.00 . A A . 31 ILE HD11 1 1
38 34283 1 1 31 ILE HD12 H -0.505 1.492 3.225 1.00 . A A . 31 ILE HD12 1 1
38 34284 1 1 31 ILE HD13 H 0.776 0.476 3.894 1.00 . A A . 31 ILE HD13 1 1
38 34285 1 1 31 ILE HG12 H -1.086 2.340 5.284 1.00 . A A . 31 ILE HG12 1 1
38 34286 1 1 31 ILE HG13 H 0.468 2.008 5.997 1.00 . A A . 31 ILE HG13 1 1
38 34287 1 1 31 ILE HG21 H 1.039 -0.710 6.080 1.00 . A A . 31 ILE HG21 1 1
38 34288 1 1 31 ILE HG22 H -0.130 -1.221 7.303 1.00 . A A . 31 ILE HG22 1 1
38 34289 1 1 31 ILE HG23 H 0.683 0.338 7.453 1.00 . A A . 31 ILE HG23 1 1
38 34290 1 1 31 ILE N N -2.288 -0.118 3.932 1.00 . A A . 31 ILE N 1 1
38 34291 1 1 31 ILE O O -1.541 -2.883 5.950 1.00 . A A . 31 ILE O 1 1
38 34292 1 1 32 ASP C C -4.429 -3.844 5.602 1.00 . A A . 32 ASP C 1 1
38 34293 1 1 32 ASP CA C -4.271 -2.620 6.489 1.00 . A A . 32 ASP CA 1 1
38 34294 1 1 32 ASP CB C -5.651 -2.020 6.828 1.00 . A A . 32 ASP CB 1 1
38 34295 1 1 32 ASP CG C -5.555 -1.069 8.029 1.00 . A A . 32 ASP CG 1 1
38 34296 1 1 32 ASP H H -3.833 -0.782 5.516 1.00 . A A . 32 ASP H 1 1
38 34297 1 1 32 ASP HA H -3.789 -2.924 7.404 1.00 . A A . 32 ASP HA 1 1
38 34298 1 1 32 ASP HB2 H -6.023 -1.474 5.972 1.00 . A A . 32 ASP HB2 1 1
38 34299 1 1 32 ASP HB3 H -6.340 -2.817 7.062 1.00 . A A . 32 ASP HB3 1 1
38 34300 1 1 32 ASP N N -3.426 -1.631 5.826 1.00 . A A . 32 ASP N 1 1
38 34301 1 1 32 ASP O O -4.488 -4.972 6.084 1.00 . A A . 32 ASP O 1 1
38 34302 1 1 32 ASP OD1 O -4.852 -1.392 8.975 1.00 . A A . 32 ASP OD1 1 1
38 34303 1 1 32 ASP OD2 O -6.201 -0.034 7.991 1.00 . A A . 32 ASP OD2 1 1
38 34304 1 1 33 SER C C -3.293 -5.494 3.287 1.00 . A A . 33 SER C 1 1
38 34305 1 1 33 SER CA C -4.598 -4.691 3.337 1.00 . A A . 33 SER CA 1 1
38 34306 1 1 33 SER CB C -4.925 -4.127 1.958 1.00 . A A . 33 SER CB 1 1
38 34307 1 1 33 SER H H -4.412 -2.684 3.976 1.00 . A A . 33 SER H 1 1
38 34308 1 1 33 SER HA H -5.402 -5.346 3.645 1.00 . A A . 33 SER HA 1 1
38 34309 1 1 33 SER HB2 H -4.079 -3.578 1.581 1.00 . A A . 33 SER HB2 1 1
38 34310 1 1 33 SER HB3 H -5.153 -4.941 1.285 1.00 . A A . 33 SER HB3 1 1
38 34311 1 1 33 SER HG H -5.859 -2.612 2.749 1.00 . A A . 33 SER HG 1 1
38 34312 1 1 33 SER N N -4.477 -3.607 4.299 1.00 . A A . 33 SER N 1 1
38 34313 1 1 33 SER O O -3.302 -6.695 3.014 1.00 . A A . 33 SER O 1 1
38 34314 1 1 33 SER OG O -6.042 -3.252 2.055 1.00 . A A . 33 SER OG 1 1
38 34315 1 1 34 LEU C C -0.776 -6.601 4.507 1.00 . A A . 34 LEU C 1 1
38 34316 1 1 34 LEU CA C -0.844 -5.436 3.519 1.00 . A A . 34 LEU CA 1 1
38 34317 1 1 34 LEU CB C 0.237 -4.404 3.936 1.00 . A A . 34 LEU CB 1 1
38 34318 1 1 34 LEU CD1 C 1.637 -5.379 2.066 1.00 . A A . 34 LEU CD1 1 1
38 34319 1 1 34 LEU CD2 C 0.592 -3.088 1.873 1.00 . A A . 34 LEU CD2 1 1
38 34320 1 1 34 LEU CG C 1.238 -4.102 2.815 1.00 . A A . 34 LEU CG 1 1
38 34321 1 1 34 LEU H H -2.238 -3.846 3.734 1.00 . A A . 34 LEU H 1 1
38 34322 1 1 34 LEU HA H -0.651 -5.792 2.521 1.00 . A A . 34 LEU HA 1 1
38 34323 1 1 34 LEU HB2 H -0.250 -3.482 4.199 1.00 . A A . 34 LEU HB2 1 1
38 34324 1 1 34 LEU HB3 H 0.775 -4.775 4.795 1.00 . A A . 34 LEU HB3 1 1
38 34325 1 1 34 LEU HD11 H 2.646 -5.277 1.698 1.00 . A A . 34 LEU HD11 1 1
38 34326 1 1 34 LEU HD12 H 0.966 -5.542 1.238 1.00 . A A . 34 LEU HD12 1 1
38 34327 1 1 34 LEU HD13 H 1.587 -6.217 2.742 1.00 . A A . 34 LEU HD13 1 1
38 34328 1 1 34 LEU HD21 H 1.153 -2.168 1.902 1.00 . A A . 34 LEU HD21 1 1
38 34329 1 1 34 LEU HD22 H -0.419 -2.898 2.205 1.00 . A A . 34 LEU HD22 1 1
38 34330 1 1 34 LEU HD23 H 0.575 -3.477 0.867 1.00 . A A . 34 LEU HD23 1 1
38 34331 1 1 34 LEU HG H 2.130 -3.668 3.250 1.00 . A A . 34 LEU HG 1 1
38 34332 1 1 34 LEU N N -2.171 -4.804 3.543 1.00 . A A . 34 LEU N 1 1
38 34333 1 1 34 LEU O O -0.408 -7.716 4.148 1.00 . A A . 34 LEU O 1 1
38 34334 1 1 35 ARG C C -2.166 -8.394 6.534 1.00 . A A . 35 ARG C 1 1
38 34335 1 1 35 ARG CA C -1.121 -7.324 6.815 1.00 . A A . 35 ARG CA 1 1
38 34336 1 1 35 ARG CB C -1.359 -6.660 8.181 1.00 . A A . 35 ARG CB 1 1
38 34337 1 1 35 ARG CD C -2.741 -4.922 9.359 1.00 . A A . 35 ARG CD 1 1
38 34338 1 1 35 ARG CG C -2.649 -5.836 8.137 1.00 . A A . 35 ARG CG 1 1
38 34339 1 1 35 ARG CZ C -5.173 -4.913 9.506 1.00 . A A . 35 ARG CZ 1 1
38 34340 1 1 35 ARG H H -1.416 -5.402 5.964 1.00 . A A . 35 ARG H 1 1
38 34341 1 1 35 ARG HA H -0.150 -7.797 6.830 1.00 . A A . 35 ARG HA 1 1
38 34342 1 1 35 ARG HB2 H -1.445 -7.423 8.943 1.00 . A A . 35 ARG HB2 1 1
38 34343 1 1 35 ARG HB3 H -0.527 -6.012 8.414 1.00 . A A . 35 ARG HB3 1 1
38 34344 1 1 35 ARG HD2 H -2.635 -5.506 10.260 1.00 . A A . 35 ARG HD2 1 1
38 34345 1 1 35 ARG HD3 H -1.948 -4.182 9.312 1.00 . A A . 35 ARG HD3 1 1
38 34346 1 1 35 ARG HE H -4.065 -3.272 9.250 1.00 . A A . 35 ARG HE 1 1
38 34347 1 1 35 ARG HG2 H -2.647 -5.229 7.249 1.00 . A A . 35 ARG HG2 1 1
38 34348 1 1 35 ARG HG3 H -3.501 -6.498 8.120 1.00 . A A . 35 ARG HG3 1 1
38 34349 1 1 35 ARG HH11 H -4.787 -5.493 11.378 1.00 . A A . 35 ARG HH11 1 1
38 34350 1 1 35 ARG HH12 H -6.296 -6.032 10.722 1.00 . A A . 35 ARG HH12 1 1
38 34351 1 1 35 ARG HH21 H -5.812 -4.493 7.661 1.00 . A A . 35 ARG HH21 1 1
38 34352 1 1 35 ARG HH22 H -6.874 -5.467 8.618 1.00 . A A . 35 ARG HH22 1 1
38 34353 1 1 35 ARG N N -1.134 -6.314 5.755 1.00 . A A . 35 ARG N 1 1
38 34354 1 1 35 ARG NE N -4.034 -4.242 9.367 1.00 . A A . 35 ARG NE 1 1
38 34355 1 1 35 ARG NH1 N -5.439 -5.527 10.623 1.00 . A A . 35 ARG NH1 1 1
38 34356 1 1 35 ARG NH2 N -6.019 -4.960 8.519 1.00 . A A . 35 ARG NH2 1 1
38 34357 1 1 35 ARG O O -1.928 -9.578 6.758 1.00 . A A . 35 ARG O 1 1
38 34358 1 1 36 ASP C C -3.889 -9.874 4.601 1.00 . A A . 36 ASP C 1 1
38 34359 1 1 36 ASP CA C -4.383 -8.894 5.661 1.00 . A A . 36 ASP CA 1 1
38 34360 1 1 36 ASP CB C -5.596 -8.111 5.137 1.00 . A A . 36 ASP CB 1 1
38 34361 1 1 36 ASP CG C -6.229 -7.252 6.242 1.00 . A A . 36 ASP CG 1 1
38 34362 1 1 36 ASP H H -3.430 -7.009 5.835 1.00 . A A . 36 ASP H 1 1
38 34363 1 1 36 ASP HA H -4.667 -9.446 6.536 1.00 . A A . 36 ASP HA 1 1
38 34364 1 1 36 ASP HB2 H -5.272 -7.467 4.333 1.00 . A A . 36 ASP HB2 1 1
38 34365 1 1 36 ASP HB3 H -6.332 -8.806 4.761 1.00 . A A . 36 ASP HB3 1 1
38 34366 1 1 36 ASP N N -3.312 -7.966 6.010 1.00 . A A . 36 ASP N 1 1
38 34367 1 1 36 ASP O O -4.247 -11.054 4.603 1.00 . A A . 36 ASP O 1 1
38 34368 1 1 36 ASP OD1 O -6.006 -7.534 7.412 1.00 . A A . 36 ASP OD1 1 1
38 34369 1 1 36 ASP OD2 O -6.931 -6.315 5.898 1.00 . A A . 36 ASP OD2 1 1
38 34370 1 1 37 ASP C C -1.305 -9.359 2.004 1.00 . A A . 37 ASP C 1 1
38 34371 1 1 37 ASP CA C -2.443 -10.146 2.648 1.00 . A A . 37 ASP CA 1 1
38 34372 1 1 37 ASP CB C -3.489 -10.528 1.592 1.00 . A A . 37 ASP CB 1 1
38 34373 1 1 37 ASP CG C -3.006 -11.741 0.786 1.00 . A A . 37 ASP CG 1 1
38 34374 1 1 37 ASP H H -2.794 -8.419 3.808 1.00 . A A . 37 ASP H 1 1
38 34375 1 1 37 ASP HA H -2.033 -11.044 3.075 1.00 . A A . 37 ASP HA 1 1
38 34376 1 1 37 ASP HB2 H -4.418 -10.770 2.085 1.00 . A A . 37 ASP HB2 1 1
38 34377 1 1 37 ASP HB3 H -3.648 -9.696 0.925 1.00 . A A . 37 ASP HB3 1 1
38 34378 1 1 37 ASP N N -3.040 -9.358 3.719 1.00 . A A . 37 ASP N 1 1
38 34379 1 1 37 ASP O O -1.540 -8.433 1.222 1.00 . A A . 37 ASP O 1 1
38 34380 1 1 37 ASP OD1 O -1.876 -11.715 0.317 1.00 . A A . 37 ASP OD1 1 1
38 34381 1 1 37 ASP OD2 O -3.772 -12.680 0.650 1.00 . A A . 37 ASP OD2 1 1
38 34382 1 1 38 PRO C C 1.396 -9.328 0.334 1.00 . A A . 38 PRO C 1 1
38 34383 1 1 38 PRO CA C 1.118 -9.006 1.798 1.00 . A A . 38 PRO CA 1 1
38 34384 1 1 38 PRO CB C 2.264 -9.473 2.695 1.00 . A A . 38 PRO CB 1 1
38 34385 1 1 38 PRO CD C 0.295 -10.782 3.252 1.00 . A A . 38 PRO CD 1 1
38 34386 1 1 38 PRO CG C 1.683 -10.390 3.719 1.00 . A A . 38 PRO CG 1 1
38 34387 1 1 38 PRO HA H 0.998 -7.944 1.916 1.00 . A A . 38 PRO HA 1 1
38 34388 1 1 38 PRO HB2 H 2.999 -9.999 2.109 1.00 . A A . 38 PRO HB2 1 1
38 34389 1 1 38 PRO HB3 H 2.710 -8.628 3.177 1.00 . A A . 38 PRO HB3 1 1
38 34390 1 1 38 PRO HD2 H 0.323 -11.731 2.733 1.00 . A A . 38 PRO HD2 1 1
38 34391 1 1 38 PRO HD3 H -0.381 -10.821 4.090 1.00 . A A . 38 PRO HD3 1 1
38 34392 1 1 38 PRO HG2 H 2.304 -11.269 3.817 1.00 . A A . 38 PRO HG2 1 1
38 34393 1 1 38 PRO HG3 H 1.609 -9.880 4.668 1.00 . A A . 38 PRO HG3 1 1
38 34394 1 1 38 PRO N N -0.081 -9.698 2.334 1.00 . A A . 38 PRO N 1 1
38 34395 1 1 38 PRO O O 2.069 -8.561 -0.355 1.00 . A A . 38 PRO O 1 1
38 34396 1 1 39 SER C C 0.392 -9.810 -2.431 1.00 . A A . 39 SER C 1 1
38 34397 1 1 39 SER CA C 1.042 -10.850 -1.532 1.00 . A A . 39 SER CA 1 1
38 34398 1 1 39 SER CB C 0.406 -12.221 -1.783 1.00 . A A . 39 SER CB 1 1
38 34399 1 1 39 SER H H 0.317 -11.011 0.451 1.00 . A A . 39 SER H 1 1
38 34400 1 1 39 SER HA H 2.099 -10.902 -1.753 1.00 . A A . 39 SER HA 1 1
38 34401 1 1 39 SER HB2 H -0.664 -12.122 -1.840 1.00 . A A . 39 SER HB2 1 1
38 34402 1 1 39 SER HB3 H 0.777 -12.621 -2.718 1.00 . A A . 39 SER HB3 1 1
38 34403 1 1 39 SER HG H 0.195 -12.866 0.041 1.00 . A A . 39 SER HG 1 1
38 34404 1 1 39 SER N N 0.860 -10.452 -0.139 1.00 . A A . 39 SER N 1 1
38 34405 1 1 39 SER O O 0.766 -9.644 -3.594 1.00 . A A . 39 SER O 1 1
38 34406 1 1 39 SER OG O 0.739 -13.100 -0.715 1.00 . A A . 39 SER OG 1 1
38 34407 1 1 40 GLN C C -0.641 -6.760 -2.547 1.00 . A A . 40 GLN C 1 1
38 34408 1 1 40 GLN CA C -1.339 -8.100 -2.577 1.00 . A A . 40 GLN CA 1 1
38 34409 1 1 40 GLN CB C -2.735 -7.929 -1.956 1.00 . A A . 40 GLN CB 1 1
38 34410 1 1 40 GLN CD C -3.537 -10.008 -3.124 1.00 . A A . 40 GLN CD 1 1
38 34411 1 1 40 GLN CG C -3.420 -9.287 -1.783 1.00 . A A . 40 GLN CG 1 1
38 34412 1 1 40 GLN H H -0.837 -9.320 -0.937 1.00 . A A . 40 GLN H 1 1
38 34413 1 1 40 GLN HA H -1.451 -8.392 -3.590 1.00 . A A . 40 GLN HA 1 1
38 34414 1 1 40 GLN HB2 H -2.639 -7.456 -0.989 1.00 . A A . 40 GLN HB2 1 1
38 34415 1 1 40 GLN HB3 H -3.339 -7.306 -2.597 1.00 . A A . 40 GLN HB3 1 1
38 34416 1 1 40 GLN HE21 H -2.639 -11.656 -2.480 1.00 . A A . 40 GLN HE21 1 1
38 34417 1 1 40 GLN HE22 H -3.135 -11.687 -4.102 1.00 . A A . 40 GLN HE22 1 1
38 34418 1 1 40 GLN HG2 H -2.842 -9.888 -1.102 1.00 . A A . 40 GLN HG2 1 1
38 34419 1 1 40 GLN HG3 H -4.406 -9.135 -1.371 1.00 . A A . 40 GLN HG3 1 1
38 34420 1 1 40 GLN N N -0.597 -9.124 -1.865 1.00 . A A . 40 GLN N 1 1
38 34421 1 1 40 GLN NE2 N -3.064 -11.217 -3.246 1.00 . A A . 40 GLN NE2 1 1
38 34422 1 1 40 GLN O O -1.127 -5.835 -3.163 1.00 . A A . 40 GLN O 1 1
38 34423 1 1 40 GLN OE1 O -4.069 -9.453 -4.087 1.00 . A A . 40 GLN OE1 1 1
38 34424 1 1 41 SER C C 1.188 -4.563 -2.984 1.00 . A A . 41 SER C 1 1
38 34425 1 1 41 SER CA C 1.187 -5.383 -1.695 1.00 . A A . 41 SER CA 1 1
38 34426 1 1 41 SER CB C 2.633 -5.680 -1.280 1.00 . A A . 41 SER CB 1 1
38 34427 1 1 41 SER H H 0.818 -7.432 -1.355 1.00 . A A . 41 SER H 1 1
38 34428 1 1 41 SER HA H 0.713 -4.806 -0.915 1.00 . A A . 41 SER HA 1 1
38 34429 1 1 41 SER HB2 H 3.210 -4.777 -1.283 1.00 . A A . 41 SER HB2 1 1
38 34430 1 1 41 SER HB3 H 2.642 -6.107 -0.288 1.00 . A A . 41 SER HB3 1 1
38 34431 1 1 41 SER HG H 3.041 -7.485 -1.884 1.00 . A A . 41 SER HG 1 1
38 34432 1 1 41 SER N N 0.479 -6.654 -1.835 1.00 . A A . 41 SER N 1 1
38 34433 1 1 41 SER O O 0.954 -3.361 -2.936 1.00 . A A . 41 SER O 1 1
38 34434 1 1 41 SER OG O 3.207 -6.596 -2.206 1.00 . A A . 41 SER OG 1 1
38 34435 1 1 42 ALA C C -0.031 -4.054 -5.766 1.00 . A A . 42 ALA C 1 1
38 34436 1 1 42 ALA CA C 1.384 -4.513 -5.400 1.00 . A A . 42 ALA CA 1 1
38 34437 1 1 42 ALA CB C 1.909 -5.447 -6.478 1.00 . A A . 42 ALA CB 1 1
38 34438 1 1 42 ALA H H 1.533 -6.172 -4.107 1.00 . A A . 42 ALA H 1 1
38 34439 1 1 42 ALA HA H 2.033 -3.657 -5.333 1.00 . A A . 42 ALA HA 1 1
38 34440 1 1 42 ALA HB1 H 1.332 -6.364 -6.467 1.00 . A A . 42 ALA HB1 1 1
38 34441 1 1 42 ALA HB2 H 2.947 -5.668 -6.278 1.00 . A A . 42 ALA HB2 1 1
38 34442 1 1 42 ALA HB3 H 1.819 -4.972 -7.441 1.00 . A A . 42 ALA HB3 1 1
38 34443 1 1 42 ALA N N 1.397 -5.209 -4.121 1.00 . A A . 42 ALA N 1 1
38 34444 1 1 42 ALA O O -0.225 -2.999 -6.370 1.00 . A A . 42 ALA O 1 1
38 34445 1 1 43 ASN C C -2.858 -3.427 -4.728 1.00 . A A . 43 ASN C 1 1
38 34446 1 1 43 ASN CA C -2.406 -4.574 -5.622 1.00 . A A . 43 ASN CA 1 1
38 34447 1 1 43 ASN CB C -3.238 -5.820 -5.337 1.00 . A A . 43 ASN CB 1 1
38 34448 1 1 43 ASN CG C -4.621 -5.726 -5.981 1.00 . A A . 43 ASN CG 1 1
38 34449 1 1 43 ASN H H -0.778 -5.665 -4.887 1.00 . A A . 43 ASN H 1 1
38 34450 1 1 43 ASN HA H -2.522 -4.302 -6.649 1.00 . A A . 43 ASN HA 1 1
38 34451 1 1 43 ASN HB2 H -2.722 -6.681 -5.730 1.00 . A A . 43 ASN HB2 1 1
38 34452 1 1 43 ASN HB3 H -3.353 -5.929 -4.271 1.00 . A A . 43 ASN HB3 1 1
38 34453 1 1 43 ASN HD21 H -4.983 -7.657 -5.755 1.00 . A A . 43 ASN HD21 1 1
38 34454 1 1 43 ASN HD22 H -6.225 -6.767 -6.497 1.00 . A A . 43 ASN HD22 1 1
38 34455 1 1 43 ASN N N -1.006 -4.862 -5.379 1.00 . A A . 43 ASN N 1 1
38 34456 1 1 43 ASN ND2 N -5.337 -6.806 -6.087 1.00 . A A . 43 ASN ND2 1 1
38 34457 1 1 43 ASN O O -3.602 -2.553 -5.135 1.00 . A A . 43 ASN O 1 1
38 34458 1 1 43 ASN OD1 O -5.056 -4.651 -6.398 1.00 . A A . 43 ASN OD1 1 1
38 34459 1 1 44 LEU C C -2.084 -1.152 -3.029 1.00 . A A . 44 LEU C 1 1
38 34460 1 1 44 LEU CA C -2.646 -2.437 -2.505 1.00 . A A . 44 LEU CA 1 1
38 34461 1 1 44 LEU CB C -2.015 -2.866 -1.172 1.00 . A A . 44 LEU CB 1 1
38 34462 1 1 44 LEU CD1 C -1.948 -4.848 0.405 1.00 . A A . 44 LEU CD1 1 1
38 34463 1 1 44 LEU CD2 C -3.935 -4.451 -1.023 1.00 . A A . 44 LEU CD2 1 1
38 34464 1 1 44 LEU CG C -2.430 -4.319 -0.923 1.00 . A A . 44 LEU CG 1 1
38 34465 1 1 44 LEU H H -1.761 -4.170 -3.267 1.00 . A A . 44 LEU H 1 1
38 34466 1 1 44 LEU HA H -3.710 -2.336 -2.390 1.00 . A A . 44 LEU HA 1 1
38 34467 1 1 44 LEU HB2 H -0.938 -2.799 -1.244 1.00 . A A . 44 LEU HB2 1 1
38 34468 1 1 44 LEU HB3 H -2.371 -2.245 -0.367 1.00 . A A . 44 LEU HB3 1 1
38 34469 1 1 44 LEU HD11 H -2.679 -5.544 0.790 1.00 . A A . 44 LEU HD11 1 1
38 34470 1 1 44 LEU HD12 H -1.814 -4.030 1.092 1.00 . A A . 44 LEU HD12 1 1
38 34471 1 1 44 LEU HD13 H -1.012 -5.367 0.253 1.00 . A A . 44 LEU HD13 1 1
38 34472 1 1 44 LEU HD21 H -4.236 -5.363 -0.532 1.00 . A A . 44 LEU HD21 1 1
38 34473 1 1 44 LEU HD22 H -4.213 -4.480 -2.072 1.00 . A A . 44 LEU HD22 1 1
38 34474 1 1 44 LEU HD23 H -4.400 -3.604 -0.547 1.00 . A A . 44 LEU HD23 1 1
38 34475 1 1 44 LEU HG H -2.004 -4.914 -1.666 1.00 . A A . 44 LEU HG 1 1
38 34476 1 1 44 LEU N N -2.360 -3.454 -3.502 1.00 . A A . 44 LEU N 1 1
38 34477 1 1 44 LEU O O -2.702 -0.100 -2.937 1.00 . A A . 44 LEU O 1 1
38 34478 1 1 45 LEU C C -1.203 0.287 -5.431 1.00 . A A . 45 LEU C 1 1
38 34479 1 1 45 LEU CA C -0.280 -0.208 -4.344 1.00 . A A . 45 LEU CA 1 1
38 34480 1 1 45 LEU CB C 0.973 -0.725 -5.054 1.00 . A A . 45 LEU CB 1 1
38 34481 1 1 45 LEU CD1 C 2.159 1.323 -4.236 1.00 . A A . 45 LEU CD1 1 1
38 34482 1 1 45 LEU CD2 C 2.450 -0.986 -3.183 1.00 . A A . 45 LEU CD2 1 1
38 34483 1 1 45 LEU CG C 2.249 -0.196 -4.461 1.00 . A A . 45 LEU CG 1 1
38 34484 1 1 45 LEU H H -0.557 -2.201 -3.743 1.00 . A A . 45 LEU H 1 1
38 34485 1 1 45 LEU HA H -0.034 0.567 -3.648 1.00 . A A . 45 LEU HA 1 1
38 34486 1 1 45 LEU HB2 H 0.994 -1.790 -4.950 1.00 . A A . 45 LEU HB2 1 1
38 34487 1 1 45 LEU HB3 H 0.927 -0.460 -6.094 1.00 . A A . 45 LEU HB3 1 1
38 34488 1 1 45 LEU HD11 H 3.000 1.801 -4.713 1.00 . A A . 45 LEU HD11 1 1
38 34489 1 1 45 LEU HD12 H 2.172 1.540 -3.184 1.00 . A A . 45 LEU HD12 1 1
38 34490 1 1 45 LEU HD13 H 1.246 1.701 -4.674 1.00 . A A . 45 LEU HD13 1 1
38 34491 1 1 45 LEU HD21 H 2.594 -2.031 -3.456 1.00 . A A . 45 LEU HD21 1 1
38 34492 1 1 45 LEU HD22 H 1.560 -0.900 -2.571 1.00 . A A . 45 LEU HD22 1 1
38 34493 1 1 45 LEU HD23 H 3.305 -0.627 -2.653 1.00 . A A . 45 LEU HD23 1 1
38 34494 1 1 45 LEU HG H 3.066 -0.404 -5.137 1.00 . A A . 45 LEU HG 1 1
38 34495 1 1 45 LEU N N -0.936 -1.303 -3.670 1.00 . A A . 45 LEU N 1 1
38 34496 1 1 45 LEU O O -1.390 1.476 -5.626 1.00 . A A . 45 LEU O 1 1
38 34497 1 1 46 ALA C C -3.876 0.303 -6.765 1.00 . A A . 46 ALA C 1 1
38 34498 1 1 46 ALA CA C -2.664 -0.450 -7.248 1.00 . A A . 46 ALA CA 1 1
38 34499 1 1 46 ALA CB C -3.120 -1.791 -7.823 1.00 . A A . 46 ALA CB 1 1
38 34500 1 1 46 ALA H H -1.546 -1.617 -5.894 1.00 . A A . 46 ALA H 1 1
38 34501 1 1 46 ALA HA H -2.151 0.115 -8.006 1.00 . A A . 46 ALA HA 1 1
38 34502 1 1 46 ALA HB1 H -4.015 -2.114 -7.301 1.00 . A A . 46 ALA HB1 1 1
38 34503 1 1 46 ALA HB2 H -2.341 -2.527 -7.679 1.00 . A A . 46 ALA HB2 1 1
38 34504 1 1 46 ALA HB3 H -3.332 -1.686 -8.873 1.00 . A A . 46 ALA HB3 1 1
38 34505 1 1 46 ALA N N -1.761 -0.693 -6.136 1.00 . A A . 46 ALA N 1 1
38 34506 1 1 46 ALA O O -4.292 1.304 -7.350 1.00 . A A . 46 ALA O 1 1
38 34507 1 1 47 GLU C C -5.152 1.771 -4.497 1.00 . A A . 47 GLU C 1 1
38 34508 1 1 47 GLU CA C -5.536 0.403 -5.020 1.00 . A A . 47 GLU CA 1 1
38 34509 1 1 47 GLU CB C -5.922 -0.501 -3.873 1.00 . A A . 47 GLU CB 1 1
38 34510 1 1 47 GLU CD C -7.752 -1.475 -5.331 1.00 . A A . 47 GLU CD 1 1
38 34511 1 1 47 GLU CG C -6.591 -1.791 -4.381 1.00 . A A . 47 GLU CG 1 1
38 34512 1 1 47 GLU H H -3.992 -0.977 -5.245 1.00 . A A . 47 GLU H 1 1
38 34513 1 1 47 GLU HA H -6.345 0.488 -5.713 1.00 . A A . 47 GLU HA 1 1
38 34514 1 1 47 GLU HB2 H -5.014 -0.761 -3.347 1.00 . A A . 47 GLU HB2 1 1
38 34515 1 1 47 GLU HB3 H -6.586 0.025 -3.222 1.00 . A A . 47 GLU HB3 1 1
38 34516 1 1 47 GLU HG2 H -5.860 -2.393 -4.898 1.00 . A A . 47 GLU HG2 1 1
38 34517 1 1 47 GLU HG3 H -6.968 -2.348 -3.534 1.00 . A A . 47 GLU HG3 1 1
38 34518 1 1 47 GLU N N -4.402 -0.187 -5.662 1.00 . A A . 47 GLU N 1 1
38 34519 1 1 47 GLU O O -5.963 2.692 -4.435 1.00 . A A . 47 GLU O 1 1
38 34520 1 1 47 GLU OE1 O -8.648 -0.748 -4.928 1.00 . A A . 47 GLU OE1 1 1
38 34521 1 1 47 GLU OE2 O -7.721 -1.957 -6.450 1.00 . A A . 47 GLU OE2 1 1
38 34522 1 1 48 ALA C C -3.250 4.112 -4.764 1.00 . A A . 48 ALA C 1 1
38 34523 1 1 48 ALA CA C -3.347 3.118 -3.630 1.00 . A A . 48 ALA CA 1 1
38 34524 1 1 48 ALA CB C -1.958 2.878 -3.057 1.00 . A A . 48 ALA CB 1 1
38 34525 1 1 48 ALA H H -3.304 1.100 -4.219 1.00 . A A . 48 ALA H 1 1
38 34526 1 1 48 ALA HA H -3.996 3.508 -2.864 1.00 . A A . 48 ALA HA 1 1
38 34527 1 1 48 ALA HB1 H -1.933 1.926 -2.557 1.00 . A A . 48 ALA HB1 1 1
38 34528 1 1 48 ALA HB2 H -1.725 3.662 -2.360 1.00 . A A . 48 ALA HB2 1 1
38 34529 1 1 48 ALA HB3 H -1.230 2.879 -3.862 1.00 . A A . 48 ALA HB3 1 1
38 34530 1 1 48 ALA N N -3.888 1.879 -4.131 1.00 . A A . 48 ALA N 1 1
38 34531 1 1 48 ALA O O -3.660 5.263 -4.633 1.00 . A A . 48 ALA O 1 1
38 34532 1 1 49 LYS C C -4.013 4.881 -7.484 1.00 . A A . 49 LYS C 1 1
38 34533 1 1 49 LYS CA C -2.617 4.457 -7.087 1.00 . A A . 49 LYS CA 1 1
38 34534 1 1 49 LYS CB C -2.010 3.661 -8.254 1.00 . A A . 49 LYS CB 1 1
38 34535 1 1 49 LYS CD C 0.152 4.076 -6.985 1.00 . A A . 49 LYS CD 1 1
38 34536 1 1 49 LYS CE C 1.608 3.621 -6.830 1.00 . A A . 49 LYS CE 1 1
38 34537 1 1 49 LYS CG C -0.587 3.146 -7.947 1.00 . A A . 49 LYS CG 1 1
38 34538 1 1 49 LYS H H -2.465 2.687 -5.934 1.00 . A A . 49 LYS H 1 1
38 34539 1 1 49 LYS HA H -2.005 5.328 -6.875 1.00 . A A . 49 LYS HA 1 1
38 34540 1 1 49 LYS HB2 H -2.650 2.813 -8.449 1.00 . A A . 49 LYS HB2 1 1
38 34541 1 1 49 LYS HB3 H -1.980 4.289 -9.132 1.00 . A A . 49 LYS HB3 1 1
38 34542 1 1 49 LYS HD2 H 0.127 5.084 -7.376 1.00 . A A . 49 LYS HD2 1 1
38 34543 1 1 49 LYS HD3 H -0.335 4.048 -6.020 1.00 . A A . 49 LYS HD3 1 1
38 34544 1 1 49 LYS HE2 H 1.986 3.945 -5.871 1.00 . A A . 49 LYS HE2 1 1
38 34545 1 1 49 LYS HE3 H 1.661 2.544 -6.892 1.00 . A A . 49 LYS HE3 1 1
38 34546 1 1 49 LYS HG2 H -0.645 2.167 -7.517 1.00 . A A . 49 LYS HG2 1 1
38 34547 1 1 49 LYS HG3 H -0.031 3.089 -8.870 1.00 . A A . 49 LYS HG3 1 1
38 34548 1 1 49 LYS HZ1 H 3.388 3.808 -7.894 1.00 . A A . 49 LYS HZ1 1 1
38 34549 1 1 49 LYS HZ2 H 2.498 5.251 -7.773 1.00 . A A . 49 LYS HZ2 1 1
38 34550 1 1 49 LYS HZ3 H 1.995 4.026 -8.837 1.00 . A A . 49 LYS HZ3 1 1
38 34551 1 1 49 LYS N N -2.737 3.630 -5.897 1.00 . A A . 49 LYS N 1 1
38 34552 1 1 49 LYS NZ N 2.435 4.222 -7.916 1.00 . A A . 49 LYS NZ 1 1
38 34553 1 1 49 LYS O O -4.239 5.991 -7.943 1.00 . A A . 49 LYS O 1 1
38 34554 1 1 50 LYS C C -6.898 5.276 -6.686 1.00 . A A . 50 LYS C 1 1
38 34555 1 1 50 LYS CA C -6.347 4.172 -7.573 1.00 . A A . 50 LYS CA 1 1
38 34556 1 1 50 LYS CB C -7.119 2.863 -7.361 1.00 . A A . 50 LYS CB 1 1
38 34557 1 1 50 LYS CD C -9.384 1.818 -7.294 1.00 . A A . 50 LYS CD 1 1
38 34558 1 1 50 LYS CE C -9.136 0.566 -8.145 1.00 . A A . 50 LYS CE 1 1
38 34559 1 1 50 LYS CG C -8.568 2.999 -7.838 1.00 . A A . 50 LYS CG 1 1
38 34560 1 1 50 LYS H H -4.666 3.091 -6.883 1.00 . A A . 50 LYS H 1 1
38 34561 1 1 50 LYS HA H -6.439 4.472 -8.595 1.00 . A A . 50 LYS HA 1 1
38 34562 1 1 50 LYS HB2 H -6.635 2.073 -7.916 1.00 . A A . 50 LYS HB2 1 1
38 34563 1 1 50 LYS HB3 H -7.114 2.613 -6.315 1.00 . A A . 50 LYS HB3 1 1
38 34564 1 1 50 LYS HD2 H -9.083 1.619 -6.274 1.00 . A A . 50 LYS HD2 1 1
38 34565 1 1 50 LYS HD3 H -10.434 2.065 -7.317 1.00 . A A . 50 LYS HD3 1 1
38 34566 1 1 50 LYS HE2 H -9.434 0.759 -9.166 1.00 . A A . 50 LYS HE2 1 1
38 34567 1 1 50 LYS HE3 H -8.087 0.312 -8.118 1.00 . A A . 50 LYS HE3 1 1
38 34568 1 1 50 LYS HG2 H -8.986 3.925 -7.471 1.00 . A A . 50 LYS HG2 1 1
38 34569 1 1 50 LYS HG3 H -8.598 2.991 -8.917 1.00 . A A . 50 LYS HG3 1 1
38 34570 1 1 50 LYS HZ1 H -9.716 -0.690 -6.591 1.00 . A A . 50 LYS HZ1 1 1
38 34571 1 1 50 LYS HZ2 H -9.697 -1.438 -8.115 1.00 . A A . 50 LYS HZ2 1 1
38 34572 1 1 50 LYS HZ3 H -10.948 -0.362 -7.710 1.00 . A A . 50 LYS HZ3 1 1
38 34573 1 1 50 LYS N N -4.943 3.951 -7.272 1.00 . A A . 50 LYS N 1 1
38 34574 1 1 50 LYS NZ N -9.936 -0.566 -7.600 1.00 . A A . 50 LYS NZ 1 1
38 34575 1 1 50 LYS O O -7.617 6.161 -7.155 1.00 . A A . 50 LYS O 1 1
38 34576 1 1 51 LEU C C -6.283 7.569 -4.787 1.00 . A A . 51 LEU C 1 1
38 34577 1 1 51 LEU CA C -6.975 6.255 -4.464 1.00 . A A . 51 LEU CA 1 1
38 34578 1 1 51 LEU CB C -6.680 5.836 -3.007 1.00 . A A . 51 LEU CB 1 1
38 34579 1 1 51 LEU CD1 C -8.885 6.683 -2.116 1.00 . A A . 51 LEU CD1 1 1
38 34580 1 1 51 LEU CD2 C -8.734 4.373 -3.103 1.00 . A A . 51 LEU CD2 1 1
38 34581 1 1 51 LEU CG C -7.989 5.448 -2.290 1.00 . A A . 51 LEU CG 1 1
38 34582 1 1 51 LEU H H -5.930 4.511 -5.107 1.00 . A A . 51 LEU H 1 1
38 34583 1 1 51 LEU HA H -8.038 6.392 -4.584 1.00 . A A . 51 LEU HA 1 1
38 34584 1 1 51 LEU HB2 H -6.003 4.988 -3.000 1.00 . A A . 51 LEU HB2 1 1
38 34585 1 1 51 LEU HB3 H -6.220 6.656 -2.480 1.00 . A A . 51 LEU HB3 1 1
38 34586 1 1 51 LEU HD11 H -9.645 6.473 -1.378 1.00 . A A . 51 LEU HD11 1 1
38 34587 1 1 51 LEU HD12 H -9.358 6.927 -3.056 1.00 . A A . 51 LEU HD12 1 1
38 34588 1 1 51 LEU HD13 H -8.287 7.519 -1.786 1.00 . A A . 51 LEU HD13 1 1
38 34589 1 1 51 LEU HD21 H -8.015 3.748 -3.616 1.00 . A A . 51 LEU HD21 1 1
38 34590 1 1 51 LEU HD22 H -9.381 4.846 -3.827 1.00 . A A . 51 LEU HD22 1 1
38 34591 1 1 51 LEU HD23 H -9.325 3.764 -2.435 1.00 . A A . 51 LEU HD23 1 1
38 34592 1 1 51 LEU HG H -7.750 5.053 -1.313 1.00 . A A . 51 LEU HG 1 1
38 34593 1 1 51 LEU N N -6.531 5.231 -5.407 1.00 . A A . 51 LEU N 1 1
38 34594 1 1 51 LEU O O -6.921 8.618 -4.858 1.00 . A A . 51 LEU O 1 1
38 34595 1 1 52 ASN C C -4.653 9.293 -6.640 1.00 . A A . 52 ASN C 1 1
38 34596 1 1 52 ASN CA C -4.178 8.659 -5.338 1.00 . A A . 52 ASN CA 1 1
38 34597 1 1 52 ASN CB C -2.730 8.237 -5.500 1.00 . A A . 52 ASN CB 1 1
38 34598 1 1 52 ASN CG C -1.847 9.431 -5.835 1.00 . A A . 52 ASN CG 1 1
38 34599 1 1 52 ASN H H -4.530 6.611 -4.930 1.00 . A A . 52 ASN H 1 1
38 34600 1 1 52 ASN HA H -4.249 9.375 -4.538 1.00 . A A . 52 ASN HA 1 1
38 34601 1 1 52 ASN HB2 H -2.399 7.801 -4.582 1.00 . A A . 52 ASN HB2 1 1
38 34602 1 1 52 ASN HB3 H -2.663 7.508 -6.290 1.00 . A A . 52 ASN HB3 1 1
38 34603 1 1 52 ASN HD21 H -1.897 9.109 -7.793 1.00 . A A . 52 ASN HD21 1 1
38 34604 1 1 52 ASN HD22 H -0.983 10.453 -7.300 1.00 . A A . 52 ASN HD22 1 1
38 34605 1 1 52 ASN N N -4.974 7.488 -5.000 1.00 . A A . 52 ASN N 1 1
38 34606 1 1 52 ASN ND2 N -1.551 9.686 -7.080 1.00 . A A . 52 ASN ND2 1 1
38 34607 1 1 52 ASN O O -4.791 10.506 -6.725 1.00 . A A . 52 ASN O 1 1
38 34608 1 1 52 ASN OD1 O -1.418 10.152 -4.943 1.00 . A A . 52 ASN OD1 1 1
38 34609 1 1 53 ASP C C -6.666 9.640 -8.810 1.00 . A A . 53 ASP C 1 1
38 34610 1 1 53 ASP CA C -5.343 8.917 -8.954 1.00 . A A . 53 ASP CA 1 1
38 34611 1 1 53 ASP CB C -5.497 7.727 -9.912 1.00 . A A . 53 ASP CB 1 1
38 34612 1 1 53 ASP CG C -5.937 8.217 -11.291 1.00 . A A . 53 ASP CG 1 1
38 34613 1 1 53 ASP H H -4.752 7.496 -7.509 1.00 . A A . 53 ASP H 1 1
38 34614 1 1 53 ASP HA H -4.616 9.592 -9.349 1.00 . A A . 53 ASP HA 1 1
38 34615 1 1 53 ASP HB2 H -4.549 7.215 -9.999 1.00 . A A . 53 ASP HB2 1 1
38 34616 1 1 53 ASP HB3 H -6.236 7.041 -9.519 1.00 . A A . 53 ASP HB3 1 1
38 34617 1 1 53 ASP N N -4.890 8.451 -7.649 1.00 . A A . 53 ASP N 1 1
38 34618 1 1 53 ASP O O -6.881 10.710 -9.382 1.00 . A A . 53 ASP O 1 1
38 34619 1 1 53 ASP OD1 O -5.074 8.585 -12.071 1.00 . A A . 53 ASP OD1 1 1
38 34620 1 1 53 ASP OD2 O -7.131 8.226 -11.543 1.00 . A A . 53 ASP OD2 1 1
38 34621 1 1 54 ALA C C -8.672 10.900 -6.947 1.00 . A A . 54 ALA C 1 1
38 34622 1 1 54 ALA CA C -8.834 9.603 -7.730 1.00 . A A . 54 ALA CA 1 1
38 34623 1 1 54 ALA CB C -9.653 8.606 -6.914 1.00 . A A . 54 ALA CB 1 1
38 34624 1 1 54 ALA H H -7.271 8.208 -7.585 1.00 . A A . 54 ALA H 1 1
38 34625 1 1 54 ALA HA H -9.340 9.801 -8.658 1.00 . A A . 54 ALA HA 1 1
38 34626 1 1 54 ALA HB1 H -9.948 7.782 -7.545 1.00 . A A . 54 ALA HB1 1 1
38 34627 1 1 54 ALA HB2 H -10.532 9.094 -6.521 1.00 . A A . 54 ALA HB2 1 1
38 34628 1 1 54 ALA HB3 H -9.050 8.235 -6.097 1.00 . A A . 54 ALA HB3 1 1
38 34629 1 1 54 ALA N N -7.530 9.042 -8.011 1.00 . A A . 54 ALA N 1 1
38 34630 1 1 54 ALA O O -9.467 11.830 -7.088 1.00 . A A . 54 ALA O 1 1
38 34631 1 1 55 GLN C C -6.403 13.081 -6.050 1.00 . A A . 55 GLN C 1 1
38 34632 1 1 55 GLN CA C -7.325 12.114 -5.308 1.00 . A A . 55 GLN CA 1 1
38 34633 1 1 55 GLN CB C -6.687 11.649 -4.001 1.00 . A A . 55 GLN CB 1 1
38 34634 1 1 55 GLN CD C -7.145 10.478 -1.858 1.00 . A A . 55 GLN CD 1 1
38 34635 1 1 55 GLN CG C -7.776 11.062 -3.103 1.00 . A A . 55 GLN CG 1 1
38 34636 1 1 55 GLN H H -7.017 10.157 -6.070 1.00 . A A . 55 GLN H 1 1
38 34637 1 1 55 GLN HA H -8.248 12.621 -5.077 1.00 . A A . 55 GLN HA 1 1
38 34638 1 1 55 GLN HB2 H -5.948 10.889 -4.214 1.00 . A A . 55 GLN HB2 1 1
38 34639 1 1 55 GLN HB3 H -6.212 12.478 -3.497 1.00 . A A . 55 GLN HB3 1 1
38 34640 1 1 55 GLN HE21 H -6.466 8.881 -2.810 1.00 . A A . 55 GLN HE21 1 1
38 34641 1 1 55 GLN HE22 H -6.102 8.945 -1.157 1.00 . A A . 55 GLN HE22 1 1
38 34642 1 1 55 GLN HG2 H -8.471 11.840 -2.823 1.00 . A A . 55 GLN HG2 1 1
38 34643 1 1 55 GLN HG3 H -8.305 10.284 -3.635 1.00 . A A . 55 GLN HG3 1 1
38 34644 1 1 55 GLN N N -7.620 10.941 -6.125 1.00 . A A . 55 GLN N 1 1
38 34645 1 1 55 GLN NE2 N -6.519 9.339 -1.946 1.00 . A A . 55 GLN NE2 1 1
38 34646 1 1 55 GLN O O -6.094 14.166 -5.551 1.00 . A A . 55 GLN O 1 1
38 34647 1 1 55 GLN OE1 O -7.211 11.080 -0.789 1.00 . A A . 55 GLN OE1 1 1
38 34648 1 1 56 ALA C C -5.897 14.600 -8.759 1.00 . A A . 56 ALA C 1 1
38 34649 1 1 56 ALA CA C -5.099 13.509 -8.067 1.00 . A A . 56 ALA CA 1 1
38 34650 1 1 56 ALA CB C -4.382 12.647 -9.112 1.00 . A A . 56 ALA CB 1 1
38 34651 1 1 56 ALA H H -6.268 11.806 -7.590 1.00 . A A . 56 ALA H 1 1
38 34652 1 1 56 ALA HA H -4.362 13.981 -7.435 1.00 . A A . 56 ALA HA 1 1
38 34653 1 1 56 ALA HB1 H -3.552 13.198 -9.527 1.00 . A A . 56 ALA HB1 1 1
38 34654 1 1 56 ALA HB2 H -5.072 12.388 -9.902 1.00 . A A . 56 ALA HB2 1 1
38 34655 1 1 56 ALA HB3 H -4.016 11.743 -8.647 1.00 . A A . 56 ALA HB3 1 1
38 34656 1 1 56 ALA N N -5.978 12.680 -7.248 1.00 . A A . 56 ALA N 1 1
38 34657 1 1 56 ALA O O -7.043 14.379 -9.156 1.00 . A A . 56 ALA O 1 1
38 34658 1 1 57 PRO C C -6.529 16.559 -10.935 1.00 . A A . 57 PRO C 1 1
38 34659 1 1 57 PRO CA C -5.980 16.923 -9.559 1.00 . A A . 57 PRO CA 1 1
38 34660 1 1 57 PRO CB C -4.893 17.988 -9.689 1.00 . A A . 57 PRO CB 1 1
38 34661 1 1 57 PRO CD C -3.961 16.110 -8.438 1.00 . A A . 57 PRO CD 1 1
38 34662 1 1 57 PRO CG C -3.630 17.417 -9.143 1.00 . A A . 57 PRO CG 1 1
38 34663 1 1 57 PRO HA H -6.773 17.296 -8.930 1.00 . A A . 57 PRO HA 1 1
38 34664 1 1 57 PRO HB2 H -4.756 18.253 -10.724 1.00 . A A . 57 PRO HB2 1 1
38 34665 1 1 57 PRO HB3 H -5.169 18.855 -9.117 1.00 . A A . 57 PRO HB3 1 1
38 34666 1 1 57 PRO HD2 H -3.253 15.344 -8.724 1.00 . A A . 57 PRO HD2 1 1
38 34667 1 1 57 PRO HD3 H -3.959 16.247 -7.367 1.00 . A A . 57 PRO HD3 1 1
38 34668 1 1 57 PRO HG2 H -2.943 17.232 -9.954 1.00 . A A . 57 PRO HG2 1 1
38 34669 1 1 57 PRO HG3 H -3.195 18.107 -8.441 1.00 . A A . 57 PRO HG3 1 1
38 34670 1 1 57 PRO N N -5.314 15.768 -8.902 1.00 . A A . 57 PRO N 1 1
38 34671 1 1 57 PRO O O -5.994 15.685 -11.621 1.00 . A A . 57 PRO O 1 1
38 34672 1 1 58 LYS C C -8.799 18.320 -13.175 1.00 . A A . 58 LYS C 1 1
38 34673 1 1 58 LYS CA C -8.256 17.007 -12.605 1.00 . A A . 58 LYS CA 1 1
38 34674 1 1 58 LYS CB C -9.409 16.006 -12.429 1.00 . A A . 58 LYS CB 1 1
38 34675 1 1 58 LYS CD C -9.994 13.636 -11.840 1.00 . A A . 58 LYS CD 1 1
38 34676 1 1 58 LYS CE C -9.442 12.299 -11.325 1.00 . A A . 58 LYS CE 1 1
38 34677 1 1 58 LYS CG C -8.850 14.642 -12.002 1.00 . A A . 58 LYS CG 1 1
38 34678 1 1 58 LYS H H -7.963 17.915 -10.711 1.00 . A A . 58 LYS H 1 1
38 34679 1 1 58 LYS HA H -7.537 16.594 -13.299 1.00 . A A . 58 LYS HA 1 1
38 34680 1 1 58 LYS HB2 H -10.088 16.371 -11.671 1.00 . A A . 58 LYS HB2 1 1
38 34681 1 1 58 LYS HB3 H -9.938 15.900 -13.364 1.00 . A A . 58 LYS HB3 1 1
38 34682 1 1 58 LYS HD2 H -10.713 14.025 -11.134 1.00 . A A . 58 LYS HD2 1 1
38 34683 1 1 58 LYS HD3 H -10.474 13.482 -12.795 1.00 . A A . 58 LYS HD3 1 1
38 34684 1 1 58 LYS HE2 H -10.215 11.547 -11.380 1.00 . A A . 58 LYS HE2 1 1
38 34685 1 1 58 LYS HE3 H -8.602 11.995 -11.935 1.00 . A A . 58 LYS HE3 1 1
38 34686 1 1 58 LYS HG2 H -8.158 14.285 -12.753 1.00 . A A . 58 LYS HG2 1 1
38 34687 1 1 58 LYS HG3 H -8.335 14.747 -11.063 1.00 . A A . 58 LYS HG3 1 1
38 34688 1 1 58 LYS HZ1 H -9.829 12.537 -9.291 1.00 . A A . 58 LYS HZ1 1 1
38 34689 1 1 58 LYS HZ2 H -8.406 13.301 -9.819 1.00 . A A . 58 LYS HZ2 1 1
38 34690 1 1 58 LYS HZ3 H -8.446 11.614 -9.627 1.00 . A A . 58 LYS HZ3 1 1
38 34691 1 1 58 LYS N N -7.601 17.240 -11.316 1.00 . A A . 58 LYS N 1 1
38 34692 1 1 58 LYS NZ N -8.998 12.450 -9.909 1.00 . A A . 58 LYS NZ 1 1
38 34693 1 1 58 LYS O O -9.374 19.084 -12.415 1.00 . A A . 58 LYS O 1 1
38 34694 1 1 58 LYS OXT O -8.632 18.542 -14.363 1.00 . A A . 58 LYS OXT 1 1
39 34695 1 1 1 VAL C C 17.518 -9.180 -1.187 1.00 . A A . 1 VAL C 1 1
39 34696 1 1 1 VAL CA C 18.244 -8.874 -2.493 1.00 . A A . 1 VAL CA 1 1
39 34697 1 1 1 VAL CB C 19.267 -9.981 -2.807 1.00 . A A . 1 VAL CB 1 1
39 34698 1 1 1 VAL CG1 C 18.543 -11.321 -3.008 1.00 . A A . 1 VAL CG1 1 1
39 34699 1 1 1 VAL CG2 C 20.038 -9.625 -4.087 1.00 . A A . 1 VAL CG2 1 1
39 34700 1 1 1 VAL H1 H 19.789 -7.684 -1.764 1.00 . A A . 1 VAL H1 1 1
39 34701 1 1 1 VAL H2 H 18.306 -6.871 -1.927 1.00 . A A . 1 VAL H2 1 1
39 34702 1 1 1 VAL H3 H 19.236 -7.231 -3.302 1.00 . A A . 1 VAL H3 1 1
39 34703 1 1 1 VAL HA H 17.523 -8.811 -3.298 1.00 . A A . 1 VAL HA 1 1
39 34704 1 1 1 VAL HB H 19.960 -10.070 -1.982 1.00 . A A . 1 VAL HB 1 1
39 34705 1 1 1 VAL HG11 H 17.749 -11.199 -3.730 1.00 . A A . 1 VAL HG11 1 1
39 34706 1 1 1 VAL HG12 H 18.127 -11.650 -2.068 1.00 . A A . 1 VAL HG12 1 1
39 34707 1 1 1 VAL HG13 H 19.246 -12.060 -3.367 1.00 . A A . 1 VAL HG13 1 1
39 34708 1 1 1 VAL HG21 H 20.655 -8.755 -3.907 1.00 . A A . 1 VAL HG21 1 1
39 34709 1 1 1 VAL HG22 H 19.341 -9.411 -4.884 1.00 . A A . 1 VAL HG22 1 1
39 34710 1 1 1 VAL HG23 H 20.667 -10.456 -4.372 1.00 . A A . 1 VAL HG23 1 1
39 34711 1 1 1 VAL N N 18.947 -7.566 -2.362 1.00 . A A . 1 VAL N 1 1
39 34712 1 1 1 VAL O O 18.113 -9.114 -0.109 1.00 . A A . 1 VAL O 1 1
39 34713 1 1 2 ASP C C 14.393 -10.909 -0.439 1.00 . A A . 2 ASP C 1 1
39 34714 1 1 2 ASP CA C 15.413 -9.821 -0.119 1.00 . A A . 2 ASP CA 1 1
39 34715 1 1 2 ASP CB C 14.682 -8.561 0.360 1.00 . A A . 2 ASP CB 1 1
39 34716 1 1 2 ASP CG C 15.691 -7.461 0.690 1.00 . A A . 2 ASP CG 1 1
39 34717 1 1 2 ASP H H 15.816 -9.537 -2.182 1.00 . A A . 2 ASP H 1 1
39 34718 1 1 2 ASP HA H 16.056 -10.172 0.675 1.00 . A A . 2 ASP HA 1 1
39 34719 1 1 2 ASP HB2 H 14.013 -8.217 -0.417 1.00 . A A . 2 ASP HB2 1 1
39 34720 1 1 2 ASP HB3 H 14.108 -8.796 1.244 1.00 . A A . 2 ASP HB3 1 1
39 34721 1 1 2 ASP N N 16.229 -9.507 -1.293 1.00 . A A . 2 ASP N 1 1
39 34722 1 1 2 ASP O O 14.146 -11.224 -1.606 1.00 . A A . 2 ASP O 1 1
39 34723 1 1 2 ASP OD1 O 16.290 -7.533 1.749 1.00 . A A . 2 ASP OD1 1 1
39 34724 1 1 2 ASP OD2 O 15.848 -6.564 -0.122 1.00 . A A . 2 ASP OD2 1 1
39 34725 1 1 3 ASN C C 11.397 -11.960 0.722 1.00 . A A . 3 ASN C 1 1
39 34726 1 1 3 ASN CA C 12.794 -12.525 0.472 1.00 . A A . 3 ASN CA 1 1
39 34727 1 1 3 ASN CB C 13.083 -13.656 1.469 1.00 . A A . 3 ASN CB 1 1
39 34728 1 1 3 ASN CG C 14.498 -14.195 1.266 1.00 . A A . 3 ASN CG 1 1
39 34729 1 1 3 ASN H H 14.044 -11.166 1.513 1.00 . A A . 3 ASN H 1 1
39 34730 1 1 3 ASN HA H 12.836 -12.925 -0.531 1.00 . A A . 3 ASN HA 1 1
39 34731 1 1 3 ASN HB2 H 12.985 -13.278 2.476 1.00 . A A . 3 ASN HB2 1 1
39 34732 1 1 3 ASN HB3 H 12.373 -14.456 1.318 1.00 . A A . 3 ASN HB3 1 1
39 34733 1 1 3 ASN HD21 H 14.293 -14.424 -0.695 1.00 . A A . 3 ASN HD21 1 1
39 34734 1 1 3 ASN HD22 H 15.805 -14.870 -0.067 1.00 . A A . 3 ASN HD22 1 1
39 34735 1 1 3 ASN N N 13.801 -11.471 0.615 1.00 . A A . 3 ASN N 1 1
39 34736 1 1 3 ASN ND2 N 14.898 -14.524 0.068 1.00 . A A . 3 ASN ND2 1 1
39 34737 1 1 3 ASN O O 11.248 -10.802 1.121 1.00 . A A . 3 ASN O 1 1
39 34738 1 1 3 ASN OD1 O 15.258 -14.319 2.225 1.00 . A A . 3 ASN OD1 1 1
39 34739 1 1 4 LYS C C 8.567 -12.622 2.135 1.00 . A A . 4 LYS C 1 1
39 34740 1 1 4 LYS CA C 8.992 -12.367 0.686 1.00 . A A . 4 LYS CA 1 1
39 34741 1 1 4 LYS CB C 8.077 -13.145 -0.273 1.00 . A A . 4 LYS CB 1 1
39 34742 1 1 4 LYS CD C 5.737 -13.396 -1.139 1.00 . A A . 4 LYS CD 1 1
39 34743 1 1 4 LYS CE C 4.368 -12.718 -1.265 1.00 . A A . 4 LYS CE 1 1
39 34744 1 1 4 LYS CG C 6.666 -12.541 -0.266 1.00 . A A . 4 LYS CG 1 1
39 34745 1 1 4 LYS H H 10.561 -13.695 0.167 1.00 . A A . 4 LYS H 1 1
39 34746 1 1 4 LYS HA H 8.904 -11.311 0.472 1.00 . A A . 4 LYS HA 1 1
39 34747 1 1 4 LYS HB2 H 8.484 -13.095 -1.273 1.00 . A A . 4 LYS HB2 1 1
39 34748 1 1 4 LYS HB3 H 8.025 -14.178 0.039 1.00 . A A . 4 LYS HB3 1 1
39 34749 1 1 4 LYS HD2 H 6.173 -13.513 -2.121 1.00 . A A . 4 LYS HD2 1 1
39 34750 1 1 4 LYS HD3 H 5.613 -14.368 -0.683 1.00 . A A . 4 LYS HD3 1 1
39 34751 1 1 4 LYS HE2 H 3.646 -13.433 -1.633 1.00 . A A . 4 LYS HE2 1 1
39 34752 1 1 4 LYS HE3 H 4.053 -12.355 -0.298 1.00 . A A . 4 LYS HE3 1 1
39 34753 1 1 4 LYS HG2 H 6.288 -12.515 0.746 1.00 . A A . 4 LYS HG2 1 1
39 34754 1 1 4 LYS HG3 H 6.706 -11.537 -0.662 1.00 . A A . 4 LYS HG3 1 1
39 34755 1 1 4 LYS HZ1 H 4.259 -10.688 -1.718 1.00 . A A . 4 LYS HZ1 1 1
39 34756 1 1 4 LYS HZ2 H 3.774 -11.707 -2.987 1.00 . A A . 4 LYS HZ2 1 1
39 34757 1 1 4 LYS HZ3 H 5.423 -11.533 -2.615 1.00 . A A . 4 LYS HZ3 1 1
39 34758 1 1 4 LYS N N 10.377 -12.785 0.483 1.00 . A A . 4 LYS N 1 1
39 34759 1 1 4 LYS NZ N 4.463 -11.577 -2.218 1.00 . A A . 4 LYS NZ 1 1
39 34760 1 1 4 LYS O O 8.413 -13.774 2.550 1.00 . A A . 4 LYS O 1 1
39 34761 1 1 5 PHE C C 7.551 -10.256 4.830 1.00 . A A . 5 PHE C 1 1
39 34762 1 1 5 PHE CA C 7.956 -11.638 4.296 1.00 . A A . 5 PHE CA 1 1
39 34763 1 1 5 PHE CB C 9.072 -12.277 5.160 1.00 . A A . 5 PHE CB 1 1
39 34764 1 1 5 PHE CD1 C 11.219 -11.540 4.053 1.00 . A A . 5 PHE CD1 1 1
39 34765 1 1 5 PHE CD2 C 10.637 -10.576 6.199 1.00 . A A . 5 PHE CD2 1 1
39 34766 1 1 5 PHE CE1 C 12.393 -10.778 4.030 1.00 . A A . 5 PHE CE1 1 1
39 34767 1 1 5 PHE CE2 C 11.811 -9.817 6.175 1.00 . A A . 5 PHE CE2 1 1
39 34768 1 1 5 PHE CG C 10.339 -11.440 5.136 1.00 . A A . 5 PHE CG 1 1
39 34769 1 1 5 PHE CZ C 12.689 -9.917 5.090 1.00 . A A . 5 PHE CZ 1 1
39 34770 1 1 5 PHE H H 8.508 -10.652 2.498 1.00 . A A . 5 PHE H 1 1
39 34771 1 1 5 PHE HA H 7.086 -12.278 4.341 1.00 . A A . 5 PHE HA 1 1
39 34772 1 1 5 PHE HB2 H 8.726 -12.368 6.179 1.00 . A A . 5 PHE HB2 1 1
39 34773 1 1 5 PHE HB3 H 9.292 -13.263 4.779 1.00 . A A . 5 PHE HB3 1 1
39 34774 1 1 5 PHE HD1 H 10.994 -12.207 3.236 1.00 . A A . 5 PHE HD1 1 1
39 34775 1 1 5 PHE HD2 H 9.963 -10.498 7.037 1.00 . A A . 5 PHE HD2 1 1
39 34776 1 1 5 PHE HE1 H 13.070 -10.856 3.193 1.00 . A A . 5 PHE HE1 1 1
39 34777 1 1 5 PHE HE2 H 12.040 -9.151 6.995 1.00 . A A . 5 PHE HE2 1 1
39 34778 1 1 5 PHE HZ H 13.595 -9.329 5.072 1.00 . A A . 5 PHE HZ 1 1
39 34779 1 1 5 PHE N N 8.374 -11.539 2.893 1.00 . A A . 5 PHE N 1 1
39 34780 1 1 5 PHE O O 7.083 -9.411 4.066 1.00 . A A . 5 PHE O 1 1
39 34781 1 1 6 ASN C C 7.934 -7.565 6.045 1.00 . A A . 6 ASN C 1 1
39 34782 1 1 6 ASN CA C 7.346 -8.774 6.779 1.00 . A A . 6 ASN CA 1 1
39 34783 1 1 6 ASN CB C 7.837 -8.758 8.227 1.00 . A A . 6 ASN CB 1 1
39 34784 1 1 6 ASN CG C 7.233 -9.926 9.004 1.00 . A A . 6 ASN CG 1 1
39 34785 1 1 6 ASN H H 8.076 -10.762 6.696 1.00 . A A . 6 ASN H 1 1
39 34786 1 1 6 ASN HA H 6.271 -8.688 6.785 1.00 . A A . 6 ASN HA 1 1
39 34787 1 1 6 ASN HB2 H 8.914 -8.834 8.240 1.00 . A A . 6 ASN HB2 1 1
39 34788 1 1 6 ASN HB3 H 7.539 -7.830 8.690 1.00 . A A . 6 ASN HB3 1 1
39 34789 1 1 6 ASN HD21 H 5.357 -9.355 8.694 1.00 . A A . 6 ASN HD21 1 1
39 34790 1 1 6 ASN HD22 H 5.543 -10.774 9.607 1.00 . A A . 6 ASN HD22 1 1
39 34791 1 1 6 ASN N N 7.714 -10.044 6.140 1.00 . A A . 6 ASN N 1 1
39 34792 1 1 6 ASN ND2 N 5.937 -10.027 9.110 1.00 . A A . 6 ASN ND2 1 1
39 34793 1 1 6 ASN O O 7.318 -6.499 6.011 1.00 . A A . 6 ASN O 1 1
39 34794 1 1 6 ASN OD1 O 7.961 -10.768 9.526 1.00 . A A . 6 ASN OD1 1 1
39 34795 1 1 7 LYS C C 8.883 -6.129 3.615 1.00 . A A . 7 LYS C 1 1
39 34796 1 1 7 LYS CA C 9.775 -6.637 4.742 1.00 . A A . 7 LYS CA 1 1
39 34797 1 1 7 LYS CB C 11.127 -7.099 4.180 1.00 . A A . 7 LYS CB 1 1
39 34798 1 1 7 LYS CD C 13.207 -6.385 2.964 1.00 . A A . 7 LYS CD 1 1
39 34799 1 1 7 LYS CE C 13.986 -5.185 2.412 1.00 . A A . 7 LYS CE 1 1
39 34800 1 1 7 LYS CG C 11.857 -5.916 3.525 1.00 . A A . 7 LYS CG 1 1
39 34801 1 1 7 LYS H H 9.573 -8.601 5.527 1.00 . A A . 7 LYS H 1 1
39 34802 1 1 7 LYS HA H 9.944 -5.832 5.428 1.00 . A A . 7 LYS HA 1 1
39 34803 1 1 7 LYS HB2 H 11.731 -7.488 4.984 1.00 . A A . 7 LYS HB2 1 1
39 34804 1 1 7 LYS HB3 H 10.966 -7.873 3.443 1.00 . A A . 7 LYS HB3 1 1
39 34805 1 1 7 LYS HD2 H 13.781 -6.855 3.750 1.00 . A A . 7 LYS HD2 1 1
39 34806 1 1 7 LYS HD3 H 13.036 -7.097 2.170 1.00 . A A . 7 LYS HD3 1 1
39 34807 1 1 7 LYS HE2 H 13.721 -4.294 2.963 1.00 . A A . 7 LYS HE2 1 1
39 34808 1 1 7 LYS HE3 H 15.046 -5.365 2.513 1.00 . A A . 7 LYS HE3 1 1
39 34809 1 1 7 LYS HG2 H 11.255 -5.518 2.722 1.00 . A A . 7 LYS HG2 1 1
39 34810 1 1 7 LYS HG3 H 12.027 -5.145 4.264 1.00 . A A . 7 LYS HG3 1 1
39 34811 1 1 7 LYS HZ1 H 12.708 -5.386 0.779 1.00 . A A . 7 LYS HZ1 1 1
39 34812 1 1 7 LYS HZ2 H 14.358 -5.483 0.384 1.00 . A A . 7 LYS HZ2 1 1
39 34813 1 1 7 LYS HZ3 H 13.655 -3.979 0.746 1.00 . A A . 7 LYS HZ3 1 1
39 34814 1 1 7 LYS N N 9.125 -7.732 5.465 1.00 . A A . 7 LYS N 1 1
39 34815 1 1 7 LYS NZ N 13.651 -4.994 0.971 1.00 . A A . 7 LYS NZ 1 1
39 34816 1 1 7 LYS O O 8.833 -4.930 3.345 1.00 . A A . 7 LYS O 1 1
39 34817 1 1 8 GLU C C 6.174 -5.770 2.356 1.00 . A A . 8 GLU C 1 1
39 34818 1 1 8 GLU CA C 7.272 -6.715 1.880 1.00 . A A . 8 GLU CA 1 1
39 34819 1 1 8 GLU CB C 6.638 -7.989 1.301 1.00 . A A . 8 GLU CB 1 1
39 34820 1 1 8 GLU CD C 5.078 -8.866 -0.513 1.00 . A A . 8 GLU CD 1 1
39 34821 1 1 8 GLU CG C 5.828 -7.643 0.034 1.00 . A A . 8 GLU CG 1 1
39 34822 1 1 8 GLU H H 8.266 -7.985 3.260 1.00 . A A . 8 GLU H 1 1
39 34823 1 1 8 GLU HA H 7.835 -6.227 1.109 1.00 . A A . 8 GLU HA 1 1
39 34824 1 1 8 GLU HB2 H 7.417 -8.696 1.050 1.00 . A A . 8 GLU HB2 1 1
39 34825 1 1 8 GLU HB3 H 5.980 -8.427 2.037 1.00 . A A . 8 GLU HB3 1 1
39 34826 1 1 8 GLU HG2 H 5.111 -6.873 0.269 1.00 . A A . 8 GLU HG2 1 1
39 34827 1 1 8 GLU HG3 H 6.504 -7.275 -0.725 1.00 . A A . 8 GLU HG3 1 1
39 34828 1 1 8 GLU N N 8.178 -7.054 2.978 1.00 . A A . 8 GLU N 1 1
39 34829 1 1 8 GLU O O 5.702 -4.913 1.606 1.00 . A A . 8 GLU O 1 1
39 34830 1 1 8 GLU OE1 O 4.950 -9.853 0.200 1.00 . A A . 8 GLU OE1 1 1
39 34831 1 1 8 GLU OE2 O 4.619 -8.787 -1.641 1.00 . A A . 8 GLU OE2 1 1
39 34832 1 1 9 LEU C C 5.236 -3.696 4.412 1.00 . A A . 9 LEU C 1 1
39 34833 1 1 9 LEU CA C 4.724 -5.104 4.177 1.00 . A A . 9 LEU CA 1 1
39 34834 1 1 9 LEU CB C 4.207 -5.687 5.504 1.00 . A A . 9 LEU CB 1 1
39 34835 1 1 9 LEU CD1 C 4.357 -8.074 4.740 1.00 . A A . 9 LEU CD1 1 1
39 34836 1 1 9 LEU CD2 C 2.751 -7.436 6.553 1.00 . A A . 9 LEU CD2 1 1
39 34837 1 1 9 LEU CG C 3.415 -6.978 5.247 1.00 . A A . 9 LEU CG 1 1
39 34838 1 1 9 LEU H H 6.184 -6.638 4.148 1.00 . A A . 9 LEU H 1 1
39 34839 1 1 9 LEU HA H 3.909 -5.058 3.474 1.00 . A A . 9 LEU HA 1 1
39 34840 1 1 9 LEU HB2 H 5.042 -5.900 6.152 1.00 . A A . 9 LEU HB2 1 1
39 34841 1 1 9 LEU HB3 H 3.561 -4.965 5.981 1.00 . A A . 9 LEU HB3 1 1
39 34842 1 1 9 LEU HD11 H 3.972 -9.044 5.016 1.00 . A A . 9 LEU HD11 1 1
39 34843 1 1 9 LEU HD12 H 5.333 -7.939 5.173 1.00 . A A . 9 LEU HD12 1 1
39 34844 1 1 9 LEU HD13 H 4.430 -8.008 3.665 1.00 . A A . 9 LEU HD13 1 1
39 34845 1 1 9 LEU HD21 H 2.068 -6.673 6.897 1.00 . A A . 9 LEU HD21 1 1
39 34846 1 1 9 LEU HD22 H 3.508 -7.607 7.304 1.00 . A A . 9 LEU HD22 1 1
39 34847 1 1 9 LEU HD23 H 2.207 -8.352 6.376 1.00 . A A . 9 LEU HD23 1 1
39 34848 1 1 9 LEU HG H 2.653 -6.790 4.505 1.00 . A A . 9 LEU HG 1 1
39 34849 1 1 9 LEU N N 5.770 -5.940 3.605 1.00 . A A . 9 LEU N 1 1
39 34850 1 1 9 LEU O O 4.503 -2.731 4.214 1.00 . A A . 9 LEU O 1 1
39 34851 1 1 10 GLY C C 7.384 -1.668 3.659 1.00 . A A . 10 GLY C 1 1
39 34852 1 1 10 GLY CA C 7.108 -2.273 5.008 1.00 . A A . 10 GLY CA 1 1
39 34853 1 1 10 GLY H H 7.073 -4.378 4.878 1.00 . A A . 10 GLY H 1 1
39 34854 1 1 10 GLY HA2 H 6.426 -1.645 5.565 1.00 . A A . 10 GLY HA2 1 1
39 34855 1 1 10 GLY HA3 H 8.035 -2.380 5.550 1.00 . A A . 10 GLY HA3 1 1
39 34856 1 1 10 GLY N N 6.512 -3.579 4.794 1.00 . A A . 10 GLY N 1 1
39 34857 1 1 10 GLY O O 7.328 -0.453 3.470 1.00 . A A . 10 GLY O 1 1
39 34858 1 1 11 TRP C C 6.810 -1.511 0.706 1.00 . A A . 11 TRP C 1 1
39 34859 1 1 11 TRP CA C 7.984 -2.197 1.370 1.00 . A A . 11 TRP CA 1 1
39 34860 1 1 11 TRP CB C 8.304 -3.458 0.578 1.00 . A A . 11 TRP CB 1 1
39 34861 1 1 11 TRP CD1 C 10.118 -2.627 -0.873 1.00 . A A . 11 TRP CD1 1 1
39 34862 1 1 11 TRP CD2 C 8.232 -3.004 -2.030 1.00 . A A . 11 TRP CD2 1 1
39 34863 1 1 11 TRP CE2 C 9.186 -2.542 -2.961 1.00 . A A . 11 TRP CE2 1 1
39 34864 1 1 11 TRP CE3 C 6.938 -3.320 -2.499 1.00 . A A . 11 TRP CE3 1 1
39 34865 1 1 11 TRP CG C 8.866 -3.054 -0.721 1.00 . A A . 11 TRP CG 1 1
39 34866 1 1 11 TRP CH2 C 7.592 -2.717 -4.764 1.00 . A A . 11 TRP CH2 1 1
39 34867 1 1 11 TRP CZ2 C 8.877 -2.397 -4.312 1.00 . A A . 11 TRP CZ2 1 1
39 34868 1 1 11 TRP CZ3 C 6.624 -3.173 -3.858 1.00 . A A . 11 TRP CZ3 1 1
39 34869 1 1 11 TRP H H 7.699 -3.516 2.971 1.00 . A A . 11 TRP H 1 1
39 34870 1 1 11 TRP HA H 8.842 -1.550 1.359 1.00 . A A . 11 TRP HA 1 1
39 34871 1 1 11 TRP HB2 H 9.025 -4.054 1.115 1.00 . A A . 11 TRP HB2 1 1
39 34872 1 1 11 TRP HB3 H 7.407 -4.031 0.418 1.00 . A A . 11 TRP HB3 1 1
39 34873 1 1 11 TRP HD1 H 10.835 -2.543 -0.065 1.00 . A A . 11 TRP HD1 1 1
39 34874 1 1 11 TRP HE1 H 11.151 -1.977 -2.587 1.00 . A A . 11 TRP HE1 1 1
39 34875 1 1 11 TRP HE3 H 6.179 -3.664 -1.808 1.00 . A A . 11 TRP HE3 1 1
39 34876 1 1 11 TRP HH2 H 7.344 -2.606 -5.808 1.00 . A A . 11 TRP HH2 1 1
39 34877 1 1 11 TRP HZ2 H 9.624 -2.045 -5.006 1.00 . A A . 11 TRP HZ2 1 1
39 34878 1 1 11 TRP HZ3 H 5.633 -3.419 -4.210 1.00 . A A . 11 TRP HZ3 1 1
39 34879 1 1 11 TRP N N 7.681 -2.567 2.727 1.00 . A A . 11 TRP N 1 1
39 34880 1 1 11 TRP NE1 N 10.320 -2.314 -2.206 1.00 . A A . 11 TRP NE1 1 1
39 34881 1 1 11 TRP O O 6.942 -0.415 0.166 1.00 . A A . 11 TRP O 1 1
39 34882 1 1 12 ALA C C 4.011 -0.368 0.905 1.00 . A A . 12 ALA C 1 1
39 34883 1 1 12 ALA CA C 4.492 -1.579 0.126 1.00 . A A . 12 ALA CA 1 1
39 34884 1 1 12 ALA CB C 3.368 -2.604 0.000 1.00 . A A . 12 ALA CB 1 1
39 34885 1 1 12 ALA H H 5.596 -3.040 1.185 1.00 . A A . 12 ALA H 1 1
39 34886 1 1 12 ALA HA H 4.762 -1.257 -0.869 1.00 . A A . 12 ALA HA 1 1
39 34887 1 1 12 ALA HB1 H 2.425 -2.088 -0.095 1.00 . A A . 12 ALA HB1 1 1
39 34888 1 1 12 ALA HB2 H 3.350 -3.234 0.876 1.00 . A A . 12 ALA HB2 1 1
39 34889 1 1 12 ALA HB3 H 3.532 -3.209 -0.881 1.00 . A A . 12 ALA HB3 1 1
39 34890 1 1 12 ALA N N 5.659 -2.160 0.740 1.00 . A A . 12 ALA N 1 1
39 34891 1 1 12 ALA O O 3.516 0.566 0.320 1.00 . A A . 12 ALA O 1 1
39 34892 1 1 13 THR C C 4.316 2.023 2.619 1.00 . A A . 13 THR C 1 1
39 34893 1 1 13 THR CA C 3.698 0.723 3.060 1.00 . A A . 13 THR CA 1 1
39 34894 1 1 13 THR CB C 4.026 0.460 4.545 1.00 . A A . 13 THR CB 1 1
39 34895 1 1 13 THR CG2 C 3.689 1.689 5.407 1.00 . A A . 13 THR CG2 1 1
39 34896 1 1 13 THR H H 4.611 -1.143 2.642 1.00 . A A . 13 THR H 1 1
39 34897 1 1 13 THR HA H 2.625 0.801 2.947 1.00 . A A . 13 THR HA 1 1
39 34898 1 1 13 THR HB H 5.077 0.242 4.643 1.00 . A A . 13 THR HB 1 1
39 34899 1 1 13 THR HG1 H 3.502 -1.409 4.454 1.00 . A A . 13 THR HG1 1 1
39 34900 1 1 13 THR HG21 H 3.267 1.367 6.348 1.00 . A A . 13 THR HG21 1 1
39 34901 1 1 13 THR HG22 H 2.978 2.314 4.892 1.00 . A A . 13 THR HG22 1 1
39 34902 1 1 13 THR HG23 H 4.591 2.254 5.596 1.00 . A A . 13 THR HG23 1 1
39 34903 1 1 13 THR N N 4.174 -0.384 2.227 1.00 . A A . 13 THR N 1 1
39 34904 1 1 13 THR O O 3.610 3.019 2.473 1.00 . A A . 13 THR O 1 1
39 34905 1 1 13 THR OG1 O 3.279 -0.655 5.004 1.00 . A A . 13 THR OG1 1 1
39 34906 1 1 14 TRP C C 5.837 3.525 0.485 1.00 . A A . 14 TRP C 1 1
39 34907 1 1 14 TRP CA C 6.282 3.199 1.927 1.00 . A A . 14 TRP CA 1 1
39 34908 1 1 14 TRP CB C 7.801 3.037 2.135 1.00 . A A . 14 TRP CB 1 1
39 34909 1 1 14 TRP CD1 C 9.012 0.984 1.333 1.00 . A A . 14 TRP CD1 1 1
39 34910 1 1 14 TRP CD2 C 8.610 2.441 -0.320 1.00 . A A . 14 TRP CD2 1 1
39 34911 1 1 14 TRP CE2 C 9.251 1.329 -0.902 1.00 . A A . 14 TRP CE2 1 1
39 34912 1 1 14 TRP CE3 C 8.254 3.514 -1.151 1.00 . A A . 14 TRP CE3 1 1
39 34913 1 1 14 TRP CG C 8.438 2.182 1.094 1.00 . A A . 14 TRP CG 1 1
39 34914 1 1 14 TRP CH2 C 9.158 2.353 -3.061 1.00 . A A . 14 TRP CH2 1 1
39 34915 1 1 14 TRP CZ2 C 9.525 1.282 -2.254 1.00 . A A . 14 TRP CZ2 1 1
39 34916 1 1 14 TRP CZ3 C 8.529 3.467 -2.514 1.00 . A A . 14 TRP CZ3 1 1
39 34917 1 1 14 TRP H H 6.118 1.172 2.488 1.00 . A A . 14 TRP H 1 1
39 34918 1 1 14 TRP HA H 5.951 4.015 2.557 1.00 . A A . 14 TRP HA 1 1
39 34919 1 1 14 TRP HB2 H 8.270 4.003 2.141 1.00 . A A . 14 TRP HB2 1 1
39 34920 1 1 14 TRP HB3 H 7.942 2.561 3.100 1.00 . A A . 14 TRP HB3 1 1
39 34921 1 1 14 TRP HD1 H 9.076 0.499 2.294 1.00 . A A . 14 TRP HD1 1 1
39 34922 1 1 14 TRP HE1 H 9.915 -0.401 0.036 1.00 . A A . 14 TRP HE1 1 1
39 34923 1 1 14 TRP HE3 H 7.776 4.381 -0.733 1.00 . A A . 14 TRP HE3 1 1
39 34924 1 1 14 TRP HH2 H 9.345 2.316 -4.104 1.00 . A A . 14 TRP HH2 1 1
39 34925 1 1 14 TRP HZ2 H 10.005 0.418 -2.679 1.00 . A A . 14 TRP HZ2 1 1
39 34926 1 1 14 TRP HZ3 H 8.248 4.293 -3.150 1.00 . A A . 14 TRP HZ3 1 1
39 34927 1 1 14 TRP N N 5.612 2.005 2.378 1.00 . A A . 14 TRP N 1 1
39 34928 1 1 14 TRP NE1 N 9.478 0.468 0.144 1.00 . A A . 14 TRP NE1 1 1
39 34929 1 1 14 TRP O O 5.650 4.693 0.148 1.00 . A A . 14 TRP O 1 1
39 34930 1 1 15 GLU C C 3.801 3.390 -1.773 1.00 . A A . 15 GLU C 1 1
39 34931 1 1 15 GLU CA C 5.150 2.664 -1.728 1.00 . A A . 15 GLU CA 1 1
39 34932 1 1 15 GLU CB C 4.941 1.281 -2.349 1.00 . A A . 15 GLU CB 1 1
39 34933 1 1 15 GLU CD C 6.792 0.974 -4.030 1.00 . A A . 15 GLU CD 1 1
39 34934 1 1 15 GLU CG C 6.260 0.586 -2.639 1.00 . A A . 15 GLU CG 1 1
39 34935 1 1 15 GLU H H 5.769 1.570 -0.026 1.00 . A A . 15 GLU H 1 1
39 34936 1 1 15 GLU HA H 5.869 3.205 -2.296 1.00 . A A . 15 GLU HA 1 1
39 34937 1 1 15 GLU HB2 H 4.384 0.677 -1.663 1.00 . A A . 15 GLU HB2 1 1
39 34938 1 1 15 GLU HB3 H 4.391 1.378 -3.261 1.00 . A A . 15 GLU HB3 1 1
39 34939 1 1 15 GLU HG2 H 6.975 0.859 -1.887 1.00 . A A . 15 GLU HG2 1 1
39 34940 1 1 15 GLU HG3 H 6.095 -0.478 -2.601 1.00 . A A . 15 GLU HG3 1 1
39 34941 1 1 15 GLU N N 5.617 2.482 -0.346 1.00 . A A . 15 GLU N 1 1
39 34942 1 1 15 GLU O O 3.616 4.345 -2.529 1.00 . A A . 15 GLU O 1 1
39 34943 1 1 15 GLU OE1 O 6.417 2.023 -4.537 1.00 . A A . 15 GLU OE1 1 1
39 34944 1 1 15 GLU OE2 O 7.574 0.216 -4.568 1.00 . A A . 15 GLU OE2 1 1
39 34945 1 1 16 ILE C C 1.660 4.920 -0.366 1.00 . A A . 16 ILE C 1 1
39 34946 1 1 16 ILE CA C 1.528 3.492 -0.843 1.00 . A A . 16 ILE CA 1 1
39 34947 1 1 16 ILE CB C 0.753 2.671 0.202 1.00 . A A . 16 ILE CB 1 1
39 34948 1 1 16 ILE CD1 C -0.216 0.350 -0.222 1.00 . A A . 16 ILE CD1 1 1
39 34949 1 1 16 ILE CG1 C 1.046 1.165 -0.008 1.00 . A A . 16 ILE CG1 1 1
39 34950 1 1 16 ILE CG2 C -0.750 2.964 0.146 1.00 . A A . 16 ILE CG2 1 1
39 34951 1 1 16 ILE H H 3.109 2.160 -0.374 1.00 . A A . 16 ILE H 1 1
39 34952 1 1 16 ILE HA H 1.015 3.463 -1.802 1.00 . A A . 16 ILE HA 1 1
39 34953 1 1 16 ILE HB H 1.110 2.951 1.183 1.00 . A A . 16 ILE HB 1 1
39 34954 1 1 16 ILE HD11 H -0.819 0.820 -0.981 1.00 . A A . 16 ILE HD11 1 1
39 34955 1 1 16 ILE HD12 H -0.753 0.320 0.712 1.00 . A A . 16 ILE HD12 1 1
39 34956 1 1 16 ILE HD13 H 0.043 -0.653 -0.533 1.00 . A A . 16 ILE HD13 1 1
39 34957 1 1 16 ILE HG12 H 1.712 1.029 -0.855 1.00 . A A . 16 ILE HG12 1 1
39 34958 1 1 16 ILE HG13 H 1.529 0.803 0.878 1.00 . A A . 16 ILE HG13 1 1
39 34959 1 1 16 ILE HG21 H -1.204 2.614 1.059 1.00 . A A . 16 ILE HG21 1 1
39 34960 1 1 16 ILE HG22 H -1.190 2.446 -0.689 1.00 . A A . 16 ILE HG22 1 1
39 34961 1 1 16 ILE HG23 H -0.916 4.021 0.045 1.00 . A A . 16 ILE HG23 1 1
39 34962 1 1 16 ILE N N 2.877 2.919 -0.947 1.00 . A A . 16 ILE N 1 1
39 34963 1 1 16 ILE O O 1.120 5.858 -0.941 1.00 . A A . 16 ILE O 1 1
39 34964 1 1 17 PHE C C 3.406 7.303 0.384 1.00 . A A . 17 PHE C 1 1
39 34965 1 1 17 PHE CA C 2.688 6.332 1.330 1.00 . A A . 17 PHE CA 1 1
39 34966 1 1 17 PHE CB C 3.569 6.115 2.563 1.00 . A A . 17 PHE CB 1 1
39 34967 1 1 17 PHE CD1 C 1.681 6.973 4.043 1.00 . A A . 17 PHE CD1 1 1
39 34968 1 1 17 PHE CD2 C 3.068 5.141 4.829 1.00 . A A . 17 PHE CD2 1 1
39 34969 1 1 17 PHE CE1 C 0.946 6.920 5.232 1.00 . A A . 17 PHE CE1 1 1
39 34970 1 1 17 PHE CE2 C 2.330 5.090 6.014 1.00 . A A . 17 PHE CE2 1 1
39 34971 1 1 17 PHE CG C 2.748 6.077 3.838 1.00 . A A . 17 PHE CG 1 1
39 34972 1 1 17 PHE CZ C 1.270 5.978 6.217 1.00 . A A . 17 PHE CZ 1 1
39 34973 1 1 17 PHE H H 2.793 4.217 1.088 1.00 . A A . 17 PHE H 1 1
39 34974 1 1 17 PHE HA H 1.757 6.773 1.628 1.00 . A A . 17 PHE HA 1 1
39 34975 1 1 17 PHE HB2 H 4.086 5.176 2.451 1.00 . A A . 17 PHE HB2 1 1
39 34976 1 1 17 PHE HB3 H 4.296 6.910 2.630 1.00 . A A . 17 PHE HB3 1 1
39 34977 1 1 17 PHE HD1 H 1.413 7.693 3.274 1.00 . A A . 17 PHE HD1 1 1
39 34978 1 1 17 PHE HD2 H 3.887 4.455 4.676 1.00 . A A . 17 PHE HD2 1 1
39 34979 1 1 17 PHE HE1 H 0.124 7.591 5.383 1.00 . A A . 17 PHE HE1 1 1
39 34980 1 1 17 PHE HE2 H 2.577 4.361 6.769 1.00 . A A . 17 PHE HE2 1 1
39 34981 1 1 17 PHE HZ H 0.701 5.941 7.136 1.00 . A A . 17 PHE HZ 1 1
39 34982 1 1 17 PHE N N 2.412 5.041 0.702 1.00 . A A . 17 PHE N 1 1
39 34983 1 1 17 PHE O O 3.407 8.512 0.626 1.00 . A A . 17 PHE O 1 1
39 34984 1 1 18 ASN C C 3.787 8.180 -2.682 1.00 . A A . 18 ASN C 1 1
39 34985 1 1 18 ASN CA C 4.740 7.622 -1.632 1.00 . A A . 18 ASN CA 1 1
39 34986 1 1 18 ASN CB C 5.874 6.820 -2.297 1.00 . A A . 18 ASN CB 1 1
39 34987 1 1 18 ASN CG C 7.114 6.806 -1.401 1.00 . A A . 18 ASN CG 1 1
39 34988 1 1 18 ASN H H 3.982 5.812 -0.826 1.00 . A A . 18 ASN H 1 1
39 34989 1 1 18 ASN HA H 5.175 8.454 -1.097 1.00 . A A . 18 ASN HA 1 1
39 34990 1 1 18 ASN HB2 H 5.545 5.807 -2.465 1.00 . A A . 18 ASN HB2 1 1
39 34991 1 1 18 ASN HB3 H 6.128 7.273 -3.244 1.00 . A A . 18 ASN HB3 1 1
39 34992 1 1 18 ASN HD21 H 8.359 6.425 -2.897 1.00 . A A . 18 ASN HD21 1 1
39 34993 1 1 18 ASN HD22 H 9.082 6.568 -1.369 1.00 . A A . 18 ASN HD22 1 1
39 34994 1 1 18 ASN N N 4.018 6.778 -0.678 1.00 . A A . 18 ASN N 1 1
39 34995 1 1 18 ASN ND2 N 8.281 6.582 -1.933 1.00 . A A . 18 ASN ND2 1 1
39 34996 1 1 18 ASN O O 4.204 8.553 -3.783 1.00 . A A . 18 ASN O 1 1
39 34997 1 1 18 ASN OD1 O 7.020 7.006 -0.189 1.00 . A A . 18 ASN OD1 1 1
39 34998 1 1 19 LEU C C 1.243 10.231 -2.924 1.00 . A A . 19 LEU C 1 1
39 34999 1 1 19 LEU CA C 1.498 8.769 -3.228 1.00 . A A . 19 LEU CA 1 1
39 35000 1 1 19 LEU CB C 0.211 7.965 -3.105 1.00 . A A . 19 LEU CB 1 1
39 35001 1 1 19 LEU CD1 C -0.965 5.920 -3.962 1.00 . A A . 19 LEU CD1 1 1
39 35002 1 1 19 LEU CD2 C 1.033 6.766 -5.153 1.00 . A A . 19 LEU CD2 1 1
39 35003 1 1 19 LEU CG C 0.385 6.599 -3.787 1.00 . A A . 19 LEU CG 1 1
39 35004 1 1 19 LEU H H 2.235 7.954 -1.436 1.00 . A A . 19 LEU H 1 1
39 35005 1 1 19 LEU HA H 1.870 8.685 -4.224 1.00 . A A . 19 LEU HA 1 1
39 35006 1 1 19 LEU HB2 H -0.014 7.821 -2.060 1.00 . A A . 19 LEU HB2 1 1
39 35007 1 1 19 LEU HB3 H -0.594 8.502 -3.577 1.00 . A A . 19 LEU HB3 1 1
39 35008 1 1 19 LEU HD11 H -1.224 5.878 -5.012 1.00 . A A . 19 LEU HD11 1 1
39 35009 1 1 19 LEU HD12 H -1.725 6.470 -3.428 1.00 . A A . 19 LEU HD12 1 1
39 35010 1 1 19 LEU HD13 H -0.896 4.923 -3.570 1.00 . A A . 19 LEU HD13 1 1
39 35011 1 1 19 LEU HD21 H 0.801 7.753 -5.543 1.00 . A A . 19 LEU HD21 1 1
39 35012 1 1 19 LEU HD22 H 0.649 6.007 -5.821 1.00 . A A . 19 LEU HD22 1 1
39 35013 1 1 19 LEU HD23 H 2.106 6.660 -5.041 1.00 . A A . 19 LEU HD23 1 1
39 35014 1 1 19 LEU HG H 1.016 5.974 -3.175 1.00 . A A . 19 LEU HG 1 1
39 35015 1 1 19 LEU N N 2.503 8.247 -2.326 1.00 . A A . 19 LEU N 1 1
39 35016 1 1 19 LEU O O 1.053 10.599 -1.763 1.00 . A A . 19 LEU O 1 1
39 35017 1 1 20 PRO C C -0.317 12.996 -3.379 1.00 . A A . 20 PRO C 1 1
39 35018 1 1 20 PRO CA C 1.106 12.527 -3.720 1.00 . A A . 20 PRO CA 1 1
39 35019 1 1 20 PRO CB C 1.575 13.179 -5.034 1.00 . A A . 20 PRO CB 1 1
39 35020 1 1 20 PRO CD C 1.506 10.763 -5.349 1.00 . A A . 20 PRO CD 1 1
39 35021 1 1 20 PRO CG C 2.000 12.075 -5.948 1.00 . A A . 20 PRO CG 1 1
39 35022 1 1 20 PRO HA H 1.772 12.820 -2.941 1.00 . A A . 20 PRO HA 1 1
39 35023 1 1 20 PRO HB2 H 0.766 13.739 -5.482 1.00 . A A . 20 PRO HB2 1 1
39 35024 1 1 20 PRO HB3 H 2.412 13.834 -4.841 1.00 . A A . 20 PRO HB3 1 1
39 35025 1 1 20 PRO HD2 H 0.586 10.454 -5.823 1.00 . A A . 20 PRO HD2 1 1
39 35026 1 1 20 PRO HD3 H 2.263 10.007 -5.455 1.00 . A A . 20 PRO HD3 1 1
39 35027 1 1 20 PRO HG2 H 1.563 12.223 -6.927 1.00 . A A . 20 PRO HG2 1 1
39 35028 1 1 20 PRO HG3 H 3.076 12.054 -6.026 1.00 . A A . 20 PRO HG3 1 1
39 35029 1 1 20 PRO N N 1.283 11.078 -3.926 1.00 . A A . 20 PRO N 1 1
39 35030 1 1 20 PRO O O -0.516 14.208 -3.248 1.00 . A A . 20 PRO O 1 1
39 35031 1 1 21 ASN C C -3.360 11.774 -1.877 1.00 . A A . 21 ASN C 1 1
39 35032 1 1 21 ASN CA C -2.669 12.579 -2.971 1.00 . A A . 21 ASN CA 1 1
39 35033 1 1 21 ASN CB C -3.506 12.541 -4.253 1.00 . A A . 21 ASN CB 1 1
39 35034 1 1 21 ASN CG C -2.797 13.301 -5.370 1.00 . A A . 21 ASN CG 1 1
39 35035 1 1 21 ASN H H -1.161 11.122 -3.388 1.00 . A A . 21 ASN H 1 1
39 35036 1 1 21 ASN HA H -2.614 13.606 -2.643 1.00 . A A . 21 ASN HA 1 1
39 35037 1 1 21 ASN HB2 H -3.660 11.517 -4.553 1.00 . A A . 21 ASN HB2 1 1
39 35038 1 1 21 ASN HB3 H -4.457 13.005 -4.067 1.00 . A A . 21 ASN HB3 1 1
39 35039 1 1 21 ASN HD21 H -2.402 11.670 -6.420 1.00 . A A . 21 ASN HD21 1 1
39 35040 1 1 21 ASN HD22 H -1.853 13.123 -7.103 1.00 . A A . 21 ASN HD22 1 1
39 35041 1 1 21 ASN N N -1.317 12.098 -3.260 1.00 . A A . 21 ASN N 1 1
39 35042 1 1 21 ASN ND2 N -2.310 12.643 -6.382 1.00 . A A . 21 ASN ND2 1 1
39 35043 1 1 21 ASN O O -4.484 12.096 -1.505 1.00 . A A . 21 ASN O 1 1
39 35044 1 1 21 ASN OD1 O -2.684 14.524 -5.318 1.00 . A A . 21 ASN OD1 1 1
39 35045 1 1 22 LEU C C -3.458 10.654 1.009 1.00 . A A . 22 LEU C 1 1
39 35046 1 1 22 LEU CA C -3.299 9.922 -0.308 1.00 . A A . 22 LEU CA 1 1
39 35047 1 1 22 LEU CB C -2.435 8.710 -0.009 1.00 . A A . 22 LEU CB 1 1
39 35048 1 1 22 LEU CD1 C -1.704 6.435 -0.686 1.00 . A A . 22 LEU CD1 1 1
39 35049 1 1 22 LEU CD2 C -3.935 7.274 -1.402 1.00 . A A . 22 LEU CD2 1 1
39 35050 1 1 22 LEU CG C -2.487 7.677 -1.130 1.00 . A A . 22 LEU CG 1 1
39 35051 1 1 22 LEU H H -1.798 10.515 -1.677 1.00 . A A . 22 LEU H 1 1
39 35052 1 1 22 LEU HA H -4.270 9.581 -0.633 1.00 . A A . 22 LEU HA 1 1
39 35053 1 1 22 LEU HB2 H -1.412 9.028 0.135 1.00 . A A . 22 LEU HB2 1 1
39 35054 1 1 22 LEU HB3 H -2.796 8.265 0.896 1.00 . A A . 22 LEU HB3 1 1
39 35055 1 1 22 LEU HD11 H -0.938 6.718 0.035 1.00 . A A . 22 LEU HD11 1 1
39 35056 1 1 22 LEU HD12 H -1.243 5.975 -1.538 1.00 . A A . 22 LEU HD12 1 1
39 35057 1 1 22 LEU HD13 H -2.387 5.735 -0.229 1.00 . A A . 22 LEU HD13 1 1
39 35058 1 1 22 LEU HD21 H -3.958 6.255 -1.755 1.00 . A A . 22 LEU HD21 1 1
39 35059 1 1 22 LEU HD22 H -4.351 7.932 -2.155 1.00 . A A . 22 LEU HD22 1 1
39 35060 1 1 22 LEU HD23 H -4.510 7.353 -0.483 1.00 . A A . 22 LEU HD23 1 1
39 35061 1 1 22 LEU HG H -2.050 8.090 -2.023 1.00 . A A . 22 LEU HG 1 1
39 35062 1 1 22 LEU N N -2.699 10.740 -1.356 1.00 . A A . 22 LEU N 1 1
39 35063 1 1 22 LEU O O -2.793 11.655 1.285 1.00 . A A . 22 LEU O 1 1
39 35064 1 1 23 ASN C C -4.164 9.387 4.119 1.00 . A A . 23 ASN C 1 1
39 35065 1 1 23 ASN CA C -4.558 10.525 3.183 1.00 . A A . 23 ASN CA 1 1
39 35066 1 1 23 ASN CB C -6.040 10.872 3.356 1.00 . A A . 23 ASN CB 1 1
39 35067 1 1 23 ASN CG C -6.261 11.569 4.693 1.00 . A A . 23 ASN CG 1 1
39 35068 1 1 23 ASN H H -4.749 9.233 1.548 1.00 . A A . 23 ASN H 1 1
39 35069 1 1 23 ASN HA H -3.951 11.395 3.391 1.00 . A A . 23 ASN HA 1 1
39 35070 1 1 23 ASN HB2 H -6.350 11.528 2.555 1.00 . A A . 23 ASN HB2 1 1
39 35071 1 1 23 ASN HB3 H -6.629 9.966 3.323 1.00 . A A . 23 ASN HB3 1 1
39 35072 1 1 23 ASN HD21 H -6.970 9.945 5.579 1.00 . A A . 23 ASN HD21 1 1
39 35073 1 1 23 ASN HD22 H -6.896 11.330 6.556 1.00 . A A . 23 ASN HD22 1 1
39 35074 1 1 23 ASN N N -4.308 10.060 1.839 1.00 . A A . 23 ASN N 1 1
39 35075 1 1 23 ASN ND2 N -6.749 10.892 5.692 1.00 . A A . 23 ASN ND2 1 1
39 35076 1 1 23 ASN O O -4.265 8.217 3.738 1.00 . A A . 23 ASN O 1 1
39 35077 1 1 23 ASN OD1 O -5.971 12.756 4.834 1.00 . A A . 23 ASN OD1 1 1
39 35078 1 1 24 GLY C C -4.334 7.588 6.410 1.00 . A A . 24 GLY C 1 1
39 35079 1 1 24 GLY CA C -3.293 8.700 6.291 1.00 . A A . 24 GLY CA 1 1
39 35080 1 1 24 GLY H H -3.637 10.660 5.565 1.00 . A A . 24 GLY H 1 1
39 35081 1 1 24 GLY HA2 H -2.352 8.274 5.974 1.00 . A A . 24 GLY HA2 1 1
39 35082 1 1 24 GLY HA3 H -3.163 9.163 7.258 1.00 . A A . 24 GLY HA3 1 1
39 35083 1 1 24 GLY N N -3.709 9.719 5.324 1.00 . A A . 24 GLY N 1 1
39 35084 1 1 24 GLY O O -4.000 6.450 6.730 1.00 . A A . 24 GLY O 1 1
39 35085 1 1 25 VAL C C -6.607 5.973 5.036 1.00 . A A . 25 VAL C 1 1
39 35086 1 1 25 VAL CA C -6.686 6.967 6.194 1.00 . A A . 25 VAL CA 1 1
39 35087 1 1 25 VAL CB C -8.027 7.710 6.150 1.00 . A A . 25 VAL CB 1 1
39 35088 1 1 25 VAL CG1 C -9.177 6.695 6.108 1.00 . A A . 25 VAL CG1 1 1
39 35089 1 1 25 VAL CG2 C -8.164 8.577 7.408 1.00 . A A . 25 VAL CG2 1 1
39 35090 1 1 25 VAL H H -5.789 8.851 5.865 1.00 . A A . 25 VAL H 1 1
39 35091 1 1 25 VAL HA H -6.631 6.424 7.127 1.00 . A A . 25 VAL HA 1 1
39 35092 1 1 25 VAL HB H -8.063 8.337 5.268 1.00 . A A . 25 VAL HB 1 1
39 35093 1 1 25 VAL HG11 H -8.946 5.869 6.766 1.00 . A A . 25 VAL HG11 1 1
39 35094 1 1 25 VAL HG12 H -9.300 6.330 5.100 1.00 . A A . 25 VAL HG12 1 1
39 35095 1 1 25 VAL HG13 H -10.092 7.170 6.434 1.00 . A A . 25 VAL HG13 1 1
39 35096 1 1 25 VAL HG21 H -9.101 9.112 7.378 1.00 . A A . 25 VAL HG21 1 1
39 35097 1 1 25 VAL HG22 H -7.348 9.281 7.454 1.00 . A A . 25 VAL HG22 1 1
39 35098 1 1 25 VAL HG23 H -8.139 7.943 8.283 1.00 . A A . 25 VAL HG23 1 1
39 35099 1 1 25 VAL N N -5.594 7.931 6.132 1.00 . A A . 25 VAL N 1 1
39 35100 1 1 25 VAL O O -6.696 4.763 5.246 1.00 . A A . 25 VAL O 1 1
39 35101 1 1 26 GLN C C -5.118 4.822 2.626 1.00 . A A . 26 GLN C 1 1
39 35102 1 1 26 GLN CA C -6.376 5.658 2.628 1.00 . A A . 26 GLN CA 1 1
39 35103 1 1 26 GLN CB C -6.422 6.546 1.391 1.00 . A A . 26 GLN CB 1 1
39 35104 1 1 26 GLN CD C -7.945 8.068 0.074 1.00 . A A . 26 GLN CD 1 1
39 35105 1 1 26 GLN CG C -7.762 7.285 1.372 1.00 . A A . 26 GLN CG 1 1
39 35106 1 1 26 GLN H H -6.386 7.468 3.705 1.00 . A A . 26 GLN H 1 1
39 35107 1 1 26 GLN HA H -7.224 4.994 2.606 1.00 . A A . 26 GLN HA 1 1
39 35108 1 1 26 GLN HB2 H -5.611 7.259 1.428 1.00 . A A . 26 GLN HB2 1 1
39 35109 1 1 26 GLN HB3 H -6.332 5.940 0.510 1.00 . A A . 26 GLN HB3 1 1
39 35110 1 1 26 GLN HE21 H -6.264 7.422 -0.748 1.00 . A A . 26 GLN HE21 1 1
39 35111 1 1 26 GLN HE22 H -7.170 8.490 -1.701 1.00 . A A . 26 GLN HE22 1 1
39 35112 1 1 26 GLN HG2 H -8.561 6.563 1.473 1.00 . A A . 26 GLN HG2 1 1
39 35113 1 1 26 GLN HG3 H -7.794 7.970 2.204 1.00 . A A . 26 GLN HG3 1 1
39 35114 1 1 26 GLN N N -6.450 6.495 3.815 1.00 . A A . 26 GLN N 1 1
39 35115 1 1 26 GLN NE2 N -7.052 7.986 -0.869 1.00 . A A . 26 GLN NE2 1 1
39 35116 1 1 26 GLN O O -5.163 3.628 2.336 1.00 . A A . 26 GLN O 1 1
39 35117 1 1 26 GLN OE1 O -8.942 8.771 -0.088 1.00 . A A . 26 GLN OE1 1 1
39 35118 1 1 27 VAL C C -2.834 3.581 3.986 1.00 . A A . 27 VAL C 1 1
39 35119 1 1 27 VAL CA C -2.736 4.737 3.004 1.00 . A A . 27 VAL CA 1 1
39 35120 1 1 27 VAL CB C -1.603 5.677 3.425 1.00 . A A . 27 VAL CB 1 1
39 35121 1 1 27 VAL CG1 C -0.276 4.918 3.332 1.00 . A A . 27 VAL CG1 1 1
39 35122 1 1 27 VAL CG2 C -1.568 6.894 2.495 1.00 . A A . 27 VAL CG2 1 1
39 35123 1 1 27 VAL H H -4.027 6.402 3.201 1.00 . A A . 27 VAL H 1 1
39 35124 1 1 27 VAL HA H -2.524 4.348 2.020 1.00 . A A . 27 VAL HA 1 1
39 35125 1 1 27 VAL HB H -1.765 6.010 4.446 1.00 . A A . 27 VAL HB 1 1
39 35126 1 1 27 VAL HG11 H 0.402 5.452 2.690 1.00 . A A . 27 VAL HG11 1 1
39 35127 1 1 27 VAL HG12 H -0.446 3.935 2.923 1.00 . A A . 27 VAL HG12 1 1
39 35128 1 1 27 VAL HG13 H 0.153 4.830 4.317 1.00 . A A . 27 VAL HG13 1 1
39 35129 1 1 27 VAL HG21 H -1.899 7.773 3.029 1.00 . A A . 27 VAL HG21 1 1
39 35130 1 1 27 VAL HG22 H -2.224 6.715 1.665 1.00 . A A . 27 VAL HG22 1 1
39 35131 1 1 27 VAL HG23 H -0.564 7.054 2.128 1.00 . A A . 27 VAL HG23 1 1
39 35132 1 1 27 VAL N N -3.999 5.450 2.967 1.00 . A A . 27 VAL N 1 1
39 35133 1 1 27 VAL O O -2.526 2.438 3.645 1.00 . A A . 27 VAL O 1 1
39 35134 1 1 28 LYS C C -4.398 1.780 5.734 1.00 . A A . 28 LYS C 1 1
39 35135 1 1 28 LYS CA C -3.484 2.883 6.226 1.00 . A A . 28 LYS CA 1 1
39 35136 1 1 28 LYS CB C -4.067 3.501 7.504 1.00 . A A . 28 LYS CB 1 1
39 35137 1 1 28 LYS CD C -2.018 3.134 8.965 1.00 . A A . 28 LYS CD 1 1
39 35138 1 1 28 LYS CE C -2.815 2.130 9.815 1.00 . A A . 28 LYS CE 1 1
39 35139 1 1 28 LYS CG C -2.956 4.182 8.327 1.00 . A A . 28 LYS CG 1 1
39 35140 1 1 28 LYS H H -3.564 4.818 5.380 1.00 . A A . 28 LYS H 1 1
39 35141 1 1 28 LYS HA H -2.521 2.453 6.454 1.00 . A A . 28 LYS HA 1 1
39 35142 1 1 28 LYS HB2 H -4.812 4.236 7.234 1.00 . A A . 28 LYS HB2 1 1
39 35143 1 1 28 LYS HB3 H -4.534 2.731 8.097 1.00 . A A . 28 LYS HB3 1 1
39 35144 1 1 28 LYS HD2 H -1.486 2.605 8.188 1.00 . A A . 28 LYS HD2 1 1
39 35145 1 1 28 LYS HD3 H -1.303 3.640 9.597 1.00 . A A . 28 LYS HD3 1 1
39 35146 1 1 28 LYS HE2 H -2.218 1.824 10.661 1.00 . A A . 28 LYS HE2 1 1
39 35147 1 1 28 LYS HE3 H -3.725 2.593 10.169 1.00 . A A . 28 LYS HE3 1 1
39 35148 1 1 28 LYS HG2 H -2.378 4.827 7.680 1.00 . A A . 28 LYS HG2 1 1
39 35149 1 1 28 LYS HG3 H -3.406 4.778 9.107 1.00 . A A . 28 LYS HG3 1 1
39 35150 1 1 28 LYS HZ1 H -2.469 0.174 9.179 1.00 . A A . 28 LYS HZ1 1 1
39 35151 1 1 28 LYS HZ2 H -3.123 1.184 7.981 1.00 . A A . 28 LYS HZ2 1 1
39 35152 1 1 28 LYS HZ3 H -4.109 0.600 9.236 1.00 . A A . 28 LYS HZ3 1 1
39 35153 1 1 28 LYS N N -3.308 3.892 5.192 1.00 . A A . 28 LYS N 1 1
39 35154 1 1 28 LYS NZ N -3.154 0.932 8.990 1.00 . A A . 28 LYS NZ 1 1
39 35155 1 1 28 LYS O O -4.206 0.629 6.077 1.00 . A A . 28 LYS O 1 1
39 35156 1 1 29 ALA C C -5.639 0.179 3.507 1.00 . A A . 29 ALA C 1 1
39 35157 1 1 29 ALA CA C -6.341 1.199 4.388 1.00 . A A . 29 ALA CA 1 1
39 35158 1 1 29 ALA CB C -7.384 1.943 3.555 1.00 . A A . 29 ALA CB 1 1
39 35159 1 1 29 ALA H H -5.477 3.092 4.687 1.00 . A A . 29 ALA H 1 1
39 35160 1 1 29 ALA HA H -6.838 0.690 5.200 1.00 . A A . 29 ALA HA 1 1
39 35161 1 1 29 ALA HB1 H -7.315 3.004 3.747 1.00 . A A . 29 ALA HB1 1 1
39 35162 1 1 29 ALA HB2 H -8.368 1.592 3.820 1.00 . A A . 29 ALA HB2 1 1
39 35163 1 1 29 ALA HB3 H -7.205 1.756 2.506 1.00 . A A . 29 ALA HB3 1 1
39 35164 1 1 29 ALA N N -5.389 2.154 4.930 1.00 . A A . 29 ALA N 1 1
39 35165 1 1 29 ALA O O -5.950 -1.013 3.549 1.00 . A A . 29 ALA O 1 1
39 35166 1 1 30 PHE C C -2.977 -1.031 2.609 1.00 . A A . 30 PHE C 1 1
39 35167 1 1 30 PHE CA C -3.958 -0.199 1.817 1.00 . A A . 30 PHE CA 1 1
39 35168 1 1 30 PHE CB C -3.278 0.654 0.760 1.00 . A A . 30 PHE CB 1 1
39 35169 1 1 30 PHE CD1 C -5.416 0.677 -0.569 1.00 . A A . 30 PHE CD1 1 1
39 35170 1 1 30 PHE CD2 C -4.309 2.788 -0.132 1.00 . A A . 30 PHE CD2 1 1
39 35171 1 1 30 PHE CE1 C -6.426 1.349 -1.244 1.00 . A A . 30 PHE CE1 1 1
39 35172 1 1 30 PHE CE2 C -5.317 3.453 -0.813 1.00 . A A . 30 PHE CE2 1 1
39 35173 1 1 30 PHE CG C -4.351 1.393 -0.009 1.00 . A A . 30 PHE CG 1 1
39 35174 1 1 30 PHE CZ C -6.375 2.731 -1.368 1.00 . A A . 30 PHE CZ 1 1
39 35175 1 1 30 PHE H H -4.482 1.615 2.714 1.00 . A A . 30 PHE H 1 1
39 35176 1 1 30 PHE HA H -4.647 -0.848 1.336 1.00 . A A . 30 PHE HA 1 1
39 35177 1 1 30 PHE HB2 H -2.618 1.354 1.237 1.00 . A A . 30 PHE HB2 1 1
39 35178 1 1 30 PHE HB3 H -2.728 0.028 0.094 1.00 . A A . 30 PHE HB3 1 1
39 35179 1 1 30 PHE HD1 H -5.455 -0.396 -0.482 1.00 . A A . 30 PHE HD1 1 1
39 35180 1 1 30 PHE HD2 H -3.502 3.352 0.295 1.00 . A A . 30 PHE HD2 1 1
39 35181 1 1 30 PHE HE1 H -7.250 0.800 -1.669 1.00 . A A . 30 PHE HE1 1 1
39 35182 1 1 30 PHE HE2 H -5.277 4.524 -0.910 1.00 . A A . 30 PHE HE2 1 1
39 35183 1 1 30 PHE HZ H -7.155 3.242 -1.886 1.00 . A A . 30 PHE HZ 1 1
39 35184 1 1 30 PHE N N -4.694 0.661 2.705 1.00 . A A . 30 PHE N 1 1
39 35185 1 1 30 PHE O O -2.839 -2.234 2.392 1.00 . A A . 30 PHE O 1 1
39 35186 1 1 31 ILE C C -2.193 -2.029 5.334 1.00 . A A . 31 ILE C 1 1
39 35187 1 1 31 ILE CA C -1.416 -1.057 4.455 1.00 . A A . 31 ILE CA 1 1
39 35188 1 1 31 ILE CB C -0.633 -0.022 5.254 1.00 . A A . 31 ILE CB 1 1
39 35189 1 1 31 ILE CD1 C 0.416 2.154 4.637 1.00 . A A . 31 ILE CD1 1 1
39 35190 1 1 31 ILE CG1 C 0.309 0.689 4.277 1.00 . A A . 31 ILE CG1 1 1
39 35191 1 1 31 ILE CG2 C 0.192 -0.687 6.367 1.00 . A A . 31 ILE CG2 1 1
39 35192 1 1 31 ILE H H -2.531 0.569 3.711 1.00 . A A . 31 ILE H 1 1
39 35193 1 1 31 ILE HA H -0.726 -1.618 3.849 1.00 . A A . 31 ILE HA 1 1
39 35194 1 1 31 ILE HB H -1.315 0.694 5.687 1.00 . A A . 31 ILE HB 1 1
39 35195 1 1 31 ILE HD11 H 0.899 2.251 5.596 1.00 . A A . 31 ILE HD11 1 1
39 35196 1 1 31 ILE HD12 H -0.577 2.570 4.686 1.00 . A A . 31 ILE HD12 1 1
39 35197 1 1 31 ILE HD13 H 0.995 2.668 3.877 1.00 . A A . 31 ILE HD13 1 1
39 35198 1 1 31 ILE HG12 H 1.283 0.238 4.329 1.00 . A A . 31 ILE HG12 1 1
39 35199 1 1 31 ILE HG13 H -0.071 0.599 3.269 1.00 . A A . 31 ILE HG13 1 1
39 35200 1 1 31 ILE HG21 H 0.879 0.040 6.779 1.00 . A A . 31 ILE HG21 1 1
39 35201 1 1 31 ILE HG22 H 0.750 -1.517 5.956 1.00 . A A . 31 ILE HG22 1 1
39 35202 1 1 31 ILE HG23 H -0.467 -1.044 7.145 1.00 . A A . 31 ILE HG23 1 1
39 35203 1 1 31 ILE N N -2.341 -0.382 3.570 1.00 . A A . 31 ILE N 1 1
39 35204 1 1 31 ILE O O -1.707 -3.109 5.669 1.00 . A A . 31 ILE O 1 1
39 35205 1 1 32 ASP C C -4.492 -3.826 5.670 1.00 . A A . 32 ASP C 1 1
39 35206 1 1 32 ASP CA C -4.284 -2.537 6.459 1.00 . A A . 32 ASP CA 1 1
39 35207 1 1 32 ASP CB C -5.640 -1.876 6.774 1.00 . A A . 32 ASP CB 1 1
39 35208 1 1 32 ASP CG C -5.538 -0.981 8.018 1.00 . A A . 32 ASP CG 1 1
39 35209 1 1 32 ASP H H -3.782 -0.780 5.341 1.00 . A A . 32 ASP H 1 1
39 35210 1 1 32 ASP HA H -3.778 -2.775 7.381 1.00 . A A . 32 ASP HA 1 1
39 35211 1 1 32 ASP HB2 H -5.949 -1.278 5.930 1.00 . A A . 32 ASP HB2 1 1
39 35212 1 1 32 ASP HB3 H -6.380 -2.643 6.951 1.00 . A A . 32 ASP HB3 1 1
39 35213 1 1 32 ASP N N -3.429 -1.652 5.669 1.00 . A A . 32 ASP N 1 1
39 35214 1 1 32 ASP O O -4.588 -4.910 6.237 1.00 . A A . 32 ASP O 1 1
39 35215 1 1 32 ASP OD1 O -4.935 -1.406 8.993 1.00 . A A . 32 ASP OD1 1 1
39 35216 1 1 32 ASP OD2 O -6.072 0.116 7.981 1.00 . A A . 32 ASP OD2 1 1
39 35217 1 1 33 SER C C -3.352 -5.600 3.355 1.00 . A A . 33 SER C 1 1
39 35218 1 1 33 SER CA C -4.674 -4.827 3.450 1.00 . A A . 33 SER CA 1 1
39 35219 1 1 33 SER CB C -5.111 -4.357 2.062 1.00 . A A . 33 SER CB 1 1
39 35220 1 1 33 SER H H -4.417 -2.790 3.958 1.00 . A A . 33 SER H 1 1
39 35221 1 1 33 SER HA H -5.433 -5.484 3.849 1.00 . A A . 33 SER HA 1 1
39 35222 1 1 33 SER HB2 H -4.311 -3.815 1.593 1.00 . A A . 33 SER HB2 1 1
39 35223 1 1 33 SER HB3 H -5.364 -5.217 1.456 1.00 . A A . 33 SER HB3 1 1
39 35224 1 1 33 SER HG H -6.027 -2.815 2.820 1.00 . A A . 33 SER HG 1 1
39 35225 1 1 33 SER N N -4.524 -3.685 4.343 1.00 . A A . 33 SER N 1 1
39 35226 1 1 33 SER O O -3.350 -6.806 3.111 1.00 . A A . 33 SER O 1 1
39 35227 1 1 33 SER OG O -6.242 -3.504 2.186 1.00 . A A . 33 SER OG 1 1
39 35228 1 1 34 LEU C C -0.765 -6.652 4.459 1.00 . A A . 34 LEU C 1 1
39 35229 1 1 34 LEU CA C -0.890 -5.502 3.460 1.00 . A A . 34 LEU CA 1 1
39 35230 1 1 34 LEU CB C 0.194 -4.456 3.832 1.00 . A A . 34 LEU CB 1 1
39 35231 1 1 34 LEU CD1 C 1.585 -5.526 2.021 1.00 . A A . 34 LEU CD1 1 1
39 35232 1 1 34 LEU CD2 C 0.586 -3.216 1.732 1.00 . A A . 34 LEU CD2 1 1
39 35233 1 1 34 LEU CG C 1.207 -4.213 2.713 1.00 . A A . 34 LEU CG 1 1
39 35234 1 1 34 LEU H H -2.290 -3.922 3.701 1.00 . A A . 34 LEU H 1 1
39 35235 1 1 34 LEU HA H -0.732 -5.861 2.455 1.00 . A A . 34 LEU HA 1 1
39 35236 1 1 34 LEU HB2 H -0.288 -3.525 4.045 1.00 . A A . 34 LEU HB2 1 1
39 35237 1 1 34 LEU HB3 H 0.723 -4.787 4.716 1.00 . A A . 34 LEU HB3 1 1
39 35238 1 1 34 LEU HD11 H 2.588 -5.448 1.631 1.00 . A A . 34 LEU HD11 1 1
39 35239 1 1 34 LEU HD12 H 0.898 -5.725 1.214 1.00 . A A . 34 LEU HD12 1 1
39 35240 1 1 34 LEU HD13 H 1.543 -6.332 2.736 1.00 . A A . 34 LEU HD13 1 1
39 35241 1 1 34 LEU HD21 H -0.433 -3.005 2.045 1.00 . A A . 34 LEU HD21 1 1
39 35242 1 1 34 LEU HD22 H 0.585 -3.630 0.737 1.00 . A A . 34 LEU HD22 1 1
39 35243 1 1 34 LEU HD23 H 1.158 -2.301 1.742 1.00 . A A . 34 LEU HD23 1 1
39 35244 1 1 34 LEU HG H 2.102 -3.779 3.140 1.00 . A A . 34 LEU HG 1 1
39 35245 1 1 34 LEU N N -2.224 -4.886 3.536 1.00 . A A . 34 LEU N 1 1
39 35246 1 1 34 LEU O O -0.389 -7.766 4.104 1.00 . A A . 34 LEU O 1 1
39 35247 1 1 35 ARG C C -2.030 -8.444 6.568 1.00 . A A . 35 ARG C 1 1
39 35248 1 1 35 ARG CA C -1.003 -7.339 6.792 1.00 . A A . 35 ARG CA 1 1
39 35249 1 1 35 ARG CB C -1.230 -6.650 8.147 1.00 . A A . 35 ARG CB 1 1
39 35250 1 1 35 ARG CD C -2.665 -4.953 9.328 1.00 . A A . 35 ARG CD 1 1
39 35251 1 1 35 ARG CG C -2.566 -5.899 8.129 1.00 . A A . 35 ARG CG 1 1
39 35252 1 1 35 ARG CZ C -5.099 -4.993 9.473 1.00 . A A . 35 ARG CZ 1 1
39 35253 1 1 35 ARG H H -1.364 -5.440 5.923 1.00 . A A . 35 ARG H 1 1
39 35254 1 1 35 ARG HA H -0.017 -7.780 6.790 1.00 . A A . 35 ARG HA 1 1
39 35255 1 1 35 ARG HB2 H -1.244 -7.394 8.932 1.00 . A A . 35 ARG HB2 1 1
39 35256 1 1 35 ARG HB3 H -0.428 -5.950 8.332 1.00 . A A . 35 ARG HB3 1 1
39 35257 1 1 35 ARG HD2 H -2.535 -5.512 10.242 1.00 . A A . 35 ARG HD2 1 1
39 35258 1 1 35 ARG HD3 H -1.889 -4.201 9.254 1.00 . A A . 35 ARG HD3 1 1
39 35259 1 1 35 ARG HE H -4.022 -3.328 9.233 1.00 . A A . 35 ARG HE 1 1
39 35260 1 1 35 ARG HG2 H -2.635 -5.323 7.223 1.00 . A A . 35 ARG HG2 1 1
39 35261 1 1 35 ARG HG3 H -3.377 -6.608 8.167 1.00 . A A . 35 ARG HG3 1 1
39 35262 1 1 35 ARG HH11 H -4.511 -5.932 11.137 1.00 . A A . 35 ARG HH11 1 1
39 35263 1 1 35 ARG HH12 H -6.094 -6.341 10.566 1.00 . A A . 35 ARG HH12 1 1
39 35264 1 1 35 ARG HH21 H -5.943 -4.219 7.838 1.00 . A A . 35 ARG HH21 1 1
39 35265 1 1 35 ARG HH22 H -6.902 -5.373 8.699 1.00 . A A . 35 ARG HH22 1 1
39 35266 1 1 35 ARG N N -1.076 -6.351 5.716 1.00 . A A . 35 ARG N 1 1
39 35267 1 1 35 ARG NE N -3.973 -4.299 9.339 1.00 . A A . 35 ARG NE 1 1
39 35268 1 1 35 ARG NH1 N -5.246 -5.819 10.470 1.00 . A A . 35 ARG NH1 1 1
39 35269 1 1 35 ARG NH2 N -6.056 -4.850 8.603 1.00 . A A . 35 ARG NH2 1 1
39 35270 1 1 35 ARG O O -1.752 -9.622 6.801 1.00 . A A . 35 ARG O 1 1
39 35271 1 1 36 ASP C C -3.852 -9.936 4.685 1.00 . A A . 36 ASP C 1 1
39 35272 1 1 36 ASP CA C -4.282 -8.991 5.800 1.00 . A A . 36 ASP CA 1 1
39 35273 1 1 36 ASP CB C -5.544 -8.222 5.381 1.00 . A A . 36 ASP CB 1 1
39 35274 1 1 36 ASP CG C -6.103 -7.377 6.538 1.00 . A A . 36 ASP CG 1 1
39 35275 1 1 36 ASP H H -3.352 -7.095 5.910 1.00 . A A . 36 ASP H 1 1
39 35276 1 1 36 ASP HA H -4.492 -9.566 6.681 1.00 . A A . 36 ASP HA 1 1
39 35277 1 1 36 ASP HB2 H -5.294 -7.567 4.559 1.00 . A A . 36 ASP HB2 1 1
39 35278 1 1 36 ASP HB3 H -6.298 -8.925 5.058 1.00 . A A . 36 ASP HB3 1 1
39 35279 1 1 36 ASP N N -3.209 -8.046 6.090 1.00 . A A . 36 ASP N 1 1
39 35280 1 1 36 ASP O O -4.192 -11.122 4.682 1.00 . A A . 36 ASP O 1 1
39 35281 1 1 36 ASP OD1 O -5.732 -7.612 7.680 1.00 . A A . 36 ASP OD1 1 1
39 35282 1 1 36 ASP OD2 O -6.905 -6.500 6.260 1.00 . A A . 36 ASP OD2 1 1
39 35283 1 1 37 ASP C C -1.341 -9.420 2.054 1.00 . A A . 37 ASP C 1 1
39 35284 1 1 37 ASP CA C -2.566 -10.131 2.620 1.00 . A A . 37 ASP CA 1 1
39 35285 1 1 37 ASP CB C -3.638 -10.283 1.535 1.00 . A A . 37 ASP CB 1 1
39 35286 1 1 37 ASP CG C -3.168 -11.275 0.467 1.00 . A A . 37 ASP CG 1 1
39 35287 1 1 37 ASP H H -2.857 -8.440 3.846 1.00 . A A . 37 ASP H 1 1
39 35288 1 1 37 ASP HA H -2.266 -11.106 2.956 1.00 . A A . 37 ASP HA 1 1
39 35289 1 1 37 ASP HB2 H -4.549 -10.644 1.987 1.00 . A A . 37 ASP HB2 1 1
39 35290 1 1 37 ASP HB3 H -3.824 -9.325 1.079 1.00 . A A . 37 ASP HB3 1 1
39 35291 1 1 37 ASP N N -3.087 -9.383 3.755 1.00 . A A . 37 ASP N 1 1
39 35292 1 1 37 ASP O O -1.461 -8.423 1.341 1.00 . A A . 37 ASP O 1 1
39 35293 1 1 37 ASP OD1 O -2.356 -10.890 -0.361 1.00 . A A . 37 ASP OD1 1 1
39 35294 1 1 37 ASP OD2 O -3.622 -12.406 0.495 1.00 . A A . 37 ASP OD2 1 1
39 35295 1 1 38 PRO C C 1.420 -9.644 0.444 1.00 . A A . 38 PRO C 1 1
39 35296 1 1 38 PRO CA C 1.103 -9.300 1.897 1.00 . A A . 38 PRO CA 1 1
39 35297 1 1 38 PRO CB C 2.164 -9.879 2.840 1.00 . A A . 38 PRO CB 1 1
39 35298 1 1 38 PRO CD C 0.089 -11.068 3.230 1.00 . A A . 38 PRO CD 1 1
39 35299 1 1 38 PRO CG C 1.458 -10.769 3.813 1.00 . A A . 38 PRO CG 1 1
39 35300 1 1 38 PRO HA H 1.071 -8.232 2.018 1.00 . A A . 38 PRO HA 1 1
39 35301 1 1 38 PRO HB2 H 2.885 -10.448 2.279 1.00 . A A . 38 PRO HB2 1 1
39 35302 1 1 38 PRO HB3 H 2.644 -9.083 3.366 1.00 . A A . 38 PRO HB3 1 1
39 35303 1 1 38 PRO HD2 H 0.112 -11.980 2.648 1.00 . A A . 38 PRO HD2 1 1
39 35304 1 1 38 PRO HD3 H -0.645 -11.130 4.017 1.00 . A A . 38 PRO HD3 1 1
39 35305 1 1 38 PRO HG2 H 2.015 -11.687 3.947 1.00 . A A . 38 PRO HG2 1 1
39 35306 1 1 38 PRO HG3 H 1.342 -10.264 4.760 1.00 . A A . 38 PRO HG3 1 1
39 35307 1 1 38 PRO N N -0.169 -9.902 2.374 1.00 . A A . 38 PRO N 1 1
39 35308 1 1 38 PRO O O 2.194 -8.946 -0.208 1.00 . A A . 38 PRO O 1 1
39 35309 1 1 39 SER C C 0.506 -10.132 -2.413 1.00 . A A . 39 SER C 1 1
39 35310 1 1 39 SER CA C 1.047 -11.155 -1.425 1.00 . A A . 39 SER CA 1 1
39 35311 1 1 39 SER CB C 0.378 -12.510 -1.664 1.00 . A A . 39 SER CB 1 1
39 35312 1 1 39 SER H H 0.208 -11.230 0.508 1.00 . A A . 39 SER H 1 1
39 35313 1 1 39 SER HA H 2.108 -11.261 -1.584 1.00 . A A . 39 SER HA 1 1
39 35314 1 1 39 SER HB2 H 0.658 -13.196 -0.881 1.00 . A A . 39 SER HB2 1 1
39 35315 1 1 39 SER HB3 H -0.697 -12.388 -1.661 1.00 . A A . 39 SER HB3 1 1
39 35316 1 1 39 SER HG H 0.303 -12.593 -3.607 1.00 . A A . 39 SER HG 1 1
39 35317 1 1 39 SER N N 0.819 -10.721 -0.054 1.00 . A A . 39 SER N 1 1
39 35318 1 1 39 SER O O 0.985 -10.041 -3.546 1.00 . A A . 39 SER O 1 1
39 35319 1 1 39 SER OG O 0.806 -13.032 -2.915 1.00 . A A . 39 SER OG 1 1
39 35320 1 1 40 GLN C C -0.614 -6.979 -2.588 1.00 . A A . 40 GLN C 1 1
39 35321 1 1 40 GLN CA C -1.133 -8.387 -2.839 1.00 . A A . 40 GLN CA 1 1
39 35322 1 1 40 GLN CB C -2.667 -8.444 -2.695 1.00 . A A . 40 GLN CB 1 1
39 35323 1 1 40 GLN CD C -4.624 -8.050 -1.148 1.00 . A A . 40 GLN CD 1 1
39 35324 1 1 40 GLN CG C -3.111 -7.897 -1.335 1.00 . A A . 40 GLN CG 1 1
39 35325 1 1 40 GLN H H -0.852 -9.515 -1.076 1.00 . A A . 40 GLN H 1 1
39 35326 1 1 40 GLN HA H -0.897 -8.625 -3.841 1.00 . A A . 40 GLN HA 1 1
39 35327 1 1 40 GLN HB2 H -3.119 -7.857 -3.478 1.00 . A A . 40 GLN HB2 1 1
39 35328 1 1 40 GLN HB3 H -2.992 -9.471 -2.788 1.00 . A A . 40 GLN HB3 1 1
39 35329 1 1 40 GLN HE21 H -4.937 -8.875 -2.929 1.00 . A A . 40 GLN HE21 1 1
39 35330 1 1 40 GLN HE22 H -6.321 -8.673 -1.970 1.00 . A A . 40 GLN HE22 1 1
39 35331 1 1 40 GLN HG2 H -2.605 -8.433 -0.556 1.00 . A A . 40 GLN HG2 1 1
39 35332 1 1 40 GLN HG3 H -2.855 -6.855 -1.271 1.00 . A A . 40 GLN HG3 1 1
39 35333 1 1 40 GLN N N -0.510 -9.382 -1.982 1.00 . A A . 40 GLN N 1 1
39 35334 1 1 40 GLN NE2 N -5.355 -8.576 -2.095 1.00 . A A . 40 GLN NE2 1 1
39 35335 1 1 40 GLN O O -1.188 -6.040 -3.102 1.00 . A A . 40 GLN O 1 1
39 35336 1 1 40 GLN OE1 O -5.156 -7.677 -0.103 1.00 . A A . 40 GLN OE1 1 1
39 35337 1 1 41 SER C C 1.076 -4.602 -2.728 1.00 . A A . 41 SER C 1 1
39 35338 1 1 41 SER CA C 1.046 -5.535 -1.514 1.00 . A A . 41 SER CA 1 1
39 35339 1 1 41 SER CB C 2.467 -5.764 -0.987 1.00 . A A . 41 SER CB 1 1
39 35340 1 1 41 SER H H 0.912 -7.621 -1.449 1.00 . A A . 41 SER H 1 1
39 35341 1 1 41 SER HA H 0.463 -5.076 -0.738 1.00 . A A . 41 SER HA 1 1
39 35342 1 1 41 SER HB2 H 2.805 -4.897 -0.471 1.00 . A A . 41 SER HB2 1 1
39 35343 1 1 41 SER HB3 H 2.459 -6.599 -0.300 1.00 . A A . 41 SER HB3 1 1
39 35344 1 1 41 SER HG H 3.787 -6.880 -1.886 1.00 . A A . 41 SER HG 1 1
39 35345 1 1 41 SER N N 0.477 -6.838 -1.824 1.00 . A A . 41 SER N 1 1
39 35346 1 1 41 SER O O 0.795 -3.413 -2.598 1.00 . A A . 41 SER O 1 1
39 35347 1 1 41 SER OG O 3.347 -6.045 -2.069 1.00 . A A . 41 SER OG 1 1
39 35348 1 1 42 ALA C C 0.029 -3.937 -5.568 1.00 . A A . 42 ALA C 1 1
39 35349 1 1 42 ALA CA C 1.430 -4.362 -5.128 1.00 . A A . 42 ALA CA 1 1
39 35350 1 1 42 ALA CB C 2.080 -5.178 -6.236 1.00 . A A . 42 ALA CB 1 1
39 35351 1 1 42 ALA H H 1.572 -6.103 -3.945 1.00 . A A . 42 ALA H 1 1
39 35352 1 1 42 ALA HA H 2.027 -3.488 -4.951 1.00 . A A . 42 ALA HA 1 1
39 35353 1 1 42 ALA HB1 H 3.020 -5.576 -5.882 1.00 . A A . 42 ALA HB1 1 1
39 35354 1 1 42 ALA HB2 H 2.255 -4.543 -7.091 1.00 . A A . 42 ALA HB2 1 1
39 35355 1 1 42 ALA HB3 H 1.424 -5.992 -6.514 1.00 . A A . 42 ALA HB3 1 1
39 35356 1 1 42 ALA N N 1.386 -5.150 -3.900 1.00 . A A . 42 ALA N 1 1
39 35357 1 1 42 ALA O O -0.155 -2.883 -6.174 1.00 . A A . 42 ALA O 1 1
39 35358 1 1 43 ASN C C -2.866 -3.390 -4.731 1.00 . A A . 43 ASN C 1 1
39 35359 1 1 43 ASN CA C -2.333 -4.522 -5.594 1.00 . A A . 43 ASN CA 1 1
39 35360 1 1 43 ASN CB C -3.149 -5.790 -5.367 1.00 . A A . 43 ASN CB 1 1
39 35361 1 1 43 ASN CG C -4.459 -5.754 -6.154 1.00 . A A . 43 ASN CG 1 1
39 35362 1 1 43 ASN H H -0.733 -5.586 -4.763 1.00 . A A . 43 ASN H 1 1
39 35363 1 1 43 ASN HA H -2.385 -4.250 -6.627 1.00 . A A . 43 ASN HA 1 1
39 35364 1 1 43 ASN HB2 H -2.563 -6.642 -5.684 1.00 . A A . 43 ASN HB2 1 1
39 35365 1 1 43 ASN HB3 H -3.369 -5.881 -4.317 1.00 . A A . 43 ASN HB3 1 1
39 35366 1 1 43 ASN HD21 H -4.735 -7.711 -6.025 1.00 . A A . 43 ASN HD21 1 1
39 35367 1 1 43 ASN HD22 H -5.939 -6.861 -6.870 1.00 . A A . 43 ASN HD22 1 1
39 35368 1 1 43 ASN N N -0.948 -4.779 -5.256 1.00 . A A . 43 ASN N 1 1
39 35369 1 1 43 ASN ND2 N -5.097 -6.867 -6.368 1.00 . A A . 43 ASN ND2 1 1
39 35370 1 1 43 ASN O O -3.642 -2.558 -5.164 1.00 . A A . 43 ASN O 1 1
39 35371 1 1 43 ASN OD1 O -4.910 -4.691 -6.586 1.00 . A A . 43 ASN OD1 1 1
39 35372 1 1 44 LEU C C -2.168 -1.099 -2.984 1.00 . A A . 44 LEU C 1 1
39 35373 1 1 44 LEU CA C -2.733 -2.393 -2.506 1.00 . A A . 44 LEU CA 1 1
39 35374 1 1 44 LEU CB C -2.148 -2.854 -1.165 1.00 . A A . 44 LEU CB 1 1
39 35375 1 1 44 LEU CD1 C -2.021 -4.962 0.247 1.00 . A A . 44 LEU CD1 1 1
39 35376 1 1 44 LEU CD2 C -4.073 -4.404 -1.040 1.00 . A A . 44 LEU CD2 1 1
39 35377 1 1 44 LEU CG C -2.565 -4.317 -1.008 1.00 . A A . 44 LEU CG 1 1
39 35378 1 1 44 LEU H H -1.759 -4.068 -3.256 1.00 . A A . 44 LEU H 1 1
39 35379 1 1 44 LEU HA H -3.801 -2.308 -2.430 1.00 . A A . 44 LEU HA 1 1
39 35380 1 1 44 LEU HB2 H -1.071 -2.775 -1.180 1.00 . A A . 44 LEU HB2 1 1
39 35381 1 1 44 LEU HB3 H -2.552 -2.272 -0.353 1.00 . A A . 44 LEU HB3 1 1
39 35382 1 1 44 LEU HD11 H -1.458 -4.238 0.803 1.00 . A A . 44 LEU HD11 1 1
39 35383 1 1 44 LEU HD12 H -1.380 -5.794 -0.044 1.00 . A A . 44 LEU HD12 1 1
39 35384 1 1 44 LEU HD13 H -2.838 -5.334 0.842 1.00 . A A . 44 LEU HD13 1 1
39 35385 1 1 44 LEU HD21 H -4.491 -3.533 -0.564 1.00 . A A . 44 LEU HD21 1 1
39 35386 1 1 44 LEU HD22 H -4.385 -5.294 -0.521 1.00 . A A . 44 LEU HD22 1 1
39 35387 1 1 44 LEU HD23 H -4.390 -4.438 -2.081 1.00 . A A . 44 LEU HD23 1 1
39 35388 1 1 44 LEU HG H -2.193 -4.859 -1.828 1.00 . A A . 44 LEU HG 1 1
39 35389 1 1 44 LEU N N -2.392 -3.387 -3.501 1.00 . A A . 44 LEU N 1 1
39 35390 1 1 44 LEU O O -2.798 -0.052 -2.895 1.00 . A A . 44 LEU O 1 1
39 35391 1 1 45 LEU C C -1.180 0.344 -5.365 1.00 . A A . 45 LEU C 1 1
39 35392 1 1 45 LEU CA C -0.329 -0.121 -4.207 1.00 . A A . 45 LEU CA 1 1
39 35393 1 1 45 LEU CB C 1.013 -0.573 -4.799 1.00 . A A . 45 LEU CB 1 1
39 35394 1 1 45 LEU CD1 C 1.973 1.473 -3.758 1.00 . A A . 45 LEU CD1 1 1
39 35395 1 1 45 LEU CD2 C 2.230 -0.872 -2.746 1.00 . A A . 45 LEU CD2 1 1
39 35396 1 1 45 LEU CG C 2.178 -0.032 -4.018 1.00 . A A . 45 LEU CG 1 1
39 35397 1 1 45 LEU H H -0.612 -2.128 -3.658 1.00 . A A . 45 LEU H 1 1
39 35398 1 1 45 LEU HA H -0.186 0.665 -3.488 1.00 . A A . 45 LEU HA 1 1
39 35399 1 1 45 LEU HB2 H 1.063 -1.643 -4.755 1.00 . A A . 45 LEU HB2 1 1
39 35400 1 1 45 LEU HB3 H 1.085 -0.244 -5.820 1.00 . A A . 45 LEU HB3 1 1
39 35401 1 1 45 LEU HD11 H 2.849 2.016 -4.066 1.00 . A A . 45 LEU HD11 1 1
39 35402 1 1 45 LEU HD12 H 1.791 1.641 -2.716 1.00 . A A . 45 LEU HD12 1 1
39 35403 1 1 45 LEU HD13 H 1.128 1.826 -4.333 1.00 . A A . 45 LEU HD13 1 1
39 35404 1 1 45 LEU HD21 H 1.289 -0.784 -2.227 1.00 . A A . 45 LEU HD21 1 1
39 35405 1 1 45 LEU HD22 H 3.034 -0.554 -2.114 1.00 . A A . 45 LEU HD22 1 1
39 35406 1 1 45 LEU HD23 H 2.378 -1.911 -3.033 1.00 . A A . 45 LEU HD23 1 1
39 35407 1 1 45 LEU HG H 3.087 -0.178 -4.583 1.00 . A A . 45 LEU HG 1 1
39 35408 1 1 45 LEU N N -0.998 -1.232 -3.584 1.00 . A A . 45 LEU N 1 1
39 35409 1 1 45 LEU O O -1.350 1.533 -5.602 1.00 . A A . 45 LEU O 1 1
39 35410 1 1 46 ALA C C -3.762 0.333 -6.841 1.00 . A A . 46 ALA C 1 1
39 35411 1 1 46 ALA CA C -2.525 -0.421 -7.249 1.00 . A A . 46 ALA CA 1 1
39 35412 1 1 46 ALA CB C -2.942 -1.766 -7.848 1.00 . A A . 46 ALA CB 1 1
39 35413 1 1 46 ALA H H -1.502 -1.572 -5.810 1.00 . A A . 46 ALA H 1 1
39 35414 1 1 46 ALA HA H -1.966 0.141 -7.973 1.00 . A A . 46 ALA HA 1 1
39 35415 1 1 46 ALA HB1 H -3.848 -2.105 -7.360 1.00 . A A . 46 ALA HB1 1 1
39 35416 1 1 46 ALA HB2 H -2.158 -2.490 -7.687 1.00 . A A . 46 ALA HB2 1 1
39 35417 1 1 46 ALA HB3 H -3.121 -1.653 -8.905 1.00 . A A . 46 ALA HB3 1 1
39 35418 1 1 46 ALA N N -1.695 -0.653 -6.083 1.00 . A A . 46 ALA N 1 1
39 35419 1 1 46 ALA O O -4.132 1.340 -7.441 1.00 . A A . 46 ALA O 1 1
39 35420 1 1 47 GLU C C -5.170 1.800 -4.657 1.00 . A A . 47 GLU C 1 1
39 35421 1 1 47 GLU CA C -5.520 0.431 -5.195 1.00 . A A . 47 GLU CA 1 1
39 35422 1 1 47 GLU CB C -5.959 -0.465 -4.063 1.00 . A A . 47 GLU CB 1 1
39 35423 1 1 47 GLU CD C -7.732 -1.450 -5.585 1.00 . A A . 47 GLU CD 1 1
39 35424 1 1 47 GLU CG C -6.607 -1.760 -4.593 1.00 . A A . 47 GLU CG 1 1
39 35425 1 1 47 GLU H H -3.975 -0.950 -5.332 1.00 . A A . 47 GLU H 1 1
39 35426 1 1 47 GLU HA H -6.291 0.508 -5.926 1.00 . A A . 47 GLU HA 1 1
39 35427 1 1 47 GLU HB2 H -5.074 -0.722 -3.495 1.00 . A A . 47 GLU HB2 1 1
39 35428 1 1 47 GLU HB3 H -6.651 0.066 -3.445 1.00 . A A . 47 GLU HB3 1 1
39 35429 1 1 47 GLU HG2 H -5.856 -2.362 -5.080 1.00 . A A . 47 GLU HG2 1 1
39 35430 1 1 47 GLU HG3 H -7.012 -2.316 -3.760 1.00 . A A . 47 GLU HG3 1 1
39 35431 1 1 47 GLU N N -4.356 -0.160 -5.773 1.00 . A A . 47 GLU N 1 1
39 35432 1 1 47 GLU O O -5.989 2.718 -4.637 1.00 . A A . 47 GLU O 1 1
39 35433 1 1 47 GLU OE1 O -8.628 -0.700 -5.230 1.00 . A A . 47 GLU OE1 1 1
39 35434 1 1 47 GLU OE2 O -7.679 -1.970 -6.689 1.00 . A A . 47 GLU OE2 1 1
39 35435 1 1 48 ALA C C -3.305 4.174 -4.793 1.00 . A A . 48 ALA C 1 1
39 35436 1 1 48 ALA CA C -3.418 3.153 -3.687 1.00 . A A . 48 ALA CA 1 1
39 35437 1 1 48 ALA CB C -2.047 2.931 -3.071 1.00 . A A . 48 ALA CB 1 1
39 35438 1 1 48 ALA H H -3.337 1.134 -4.278 1.00 . A A . 48 ALA H 1 1
39 35439 1 1 48 ALA HA H -4.097 3.516 -2.936 1.00 . A A . 48 ALA HA 1 1
39 35440 1 1 48 ALA HB1 H -1.870 3.687 -2.327 1.00 . A A . 48 ALA HB1 1 1
39 35441 1 1 48 ALA HB2 H -1.290 2.996 -3.844 1.00 . A A . 48 ALA HB2 1 1
39 35442 1 1 48 ALA HB3 H -2.007 1.958 -2.618 1.00 . A A . 48 ALA HB3 1 1
39 35443 1 1 48 ALA N N -3.927 1.912 -4.224 1.00 . A A . 48 ALA N 1 1
39 35444 1 1 48 ALA O O -3.732 5.314 -4.635 1.00 . A A . 48 ALA O 1 1
39 35445 1 1 49 LYS C C -4.024 5.039 -7.505 1.00 . A A . 49 LYS C 1 1
39 35446 1 1 49 LYS CA C -2.636 4.627 -7.085 1.00 . A A . 49 LYS CA 1 1
39 35447 1 1 49 LYS CB C -1.955 3.902 -8.234 1.00 . A A . 49 LYS CB 1 1
39 35448 1 1 49 LYS CD C 0.011 2.360 -8.118 1.00 . A A . 49 LYS CD 1 1
39 35449 1 1 49 LYS CE C 1.352 2.157 -7.403 1.00 . A A . 49 LYS CE 1 1
39 35450 1 1 49 LYS CG C -0.448 3.805 -7.951 1.00 . A A . 49 LYS CG 1 1
39 35451 1 1 49 LYS H H -2.466 2.794 -6.006 1.00 . A A . 49 LYS H 1 1
39 35452 1 1 49 LYS HA H -2.060 5.502 -6.816 1.00 . A A . 49 LYS HA 1 1
39 35453 1 1 49 LYS HB2 H -2.386 2.915 -8.326 1.00 . A A . 49 LYS HB2 1 1
39 35454 1 1 49 LYS HB3 H -2.113 4.452 -9.149 1.00 . A A . 49 LYS HB3 1 1
39 35455 1 1 49 LYS HD2 H -0.731 1.709 -7.687 1.00 . A A . 49 LYS HD2 1 1
39 35456 1 1 49 LYS HD3 H 0.125 2.134 -9.168 1.00 . A A . 49 LYS HD3 1 1
39 35457 1 1 49 LYS HE2 H 1.266 2.490 -6.378 1.00 . A A . 49 LYS HE2 1 1
39 35458 1 1 49 LYS HE3 H 1.614 1.110 -7.421 1.00 . A A . 49 LYS HE3 1 1
39 35459 1 1 49 LYS HG2 H 0.088 4.436 -8.647 1.00 . A A . 49 LYS HG2 1 1
39 35460 1 1 49 LYS HG3 H -0.244 4.131 -6.942 1.00 . A A . 49 LYS HG3 1 1
39 35461 1 1 49 LYS HZ1 H 3.324 2.795 -7.615 1.00 . A A . 49 LYS HZ1 1 1
39 35462 1 1 49 LYS HZ2 H 2.167 3.958 -8.060 1.00 . A A . 49 LYS HZ2 1 1
39 35463 1 1 49 LYS HZ3 H 2.486 2.639 -9.082 1.00 . A A . 49 LYS HZ3 1 1
39 35464 1 1 49 LYS N N -2.760 3.741 -5.933 1.00 . A A . 49 LYS N 1 1
39 35465 1 1 49 LYS NZ N 2.412 2.946 -8.092 1.00 . A A . 49 LYS NZ 1 1
39 35466 1 1 49 LYS O O -4.260 6.172 -7.913 1.00 . A A . 49 LYS O 1 1
39 35467 1 1 50 LYS C C -6.920 5.364 -6.747 1.00 . A A . 50 LYS C 1 1
39 35468 1 1 50 LYS CA C -6.337 4.321 -7.687 1.00 . A A . 50 LYS CA 1 1
39 35469 1 1 50 LYS CB C -7.134 3.011 -7.599 1.00 . A A . 50 LYS CB 1 1
39 35470 1 1 50 LYS CD C -7.631 0.832 -8.723 1.00 . A A . 50 LYS CD 1 1
39 35471 1 1 50 LYS CE C -7.187 -0.129 -9.829 1.00 . A A . 50 LYS CE 1 1
39 35472 1 1 50 LYS CG C -6.842 2.141 -8.826 1.00 . A A . 50 LYS CG 1 1
39 35473 1 1 50 LYS H H -4.658 3.216 -7.001 1.00 . A A . 50 LYS H 1 1
39 35474 1 1 50 LYS HA H -6.396 4.694 -8.687 1.00 . A A . 50 LYS HA 1 1
39 35475 1 1 50 LYS HB2 H -6.845 2.472 -6.709 1.00 . A A . 50 LYS HB2 1 1
39 35476 1 1 50 LYS HB3 H -8.190 3.232 -7.559 1.00 . A A . 50 LYS HB3 1 1
39 35477 1 1 50 LYS HD2 H -7.452 0.379 -7.759 1.00 . A A . 50 LYS HD2 1 1
39 35478 1 1 50 LYS HD3 H -8.686 1.038 -8.832 1.00 . A A . 50 LYS HD3 1 1
39 35479 1 1 50 LYS HE2 H -7.589 0.201 -10.775 1.00 . A A . 50 LYS HE2 1 1
39 35480 1 1 50 LYS HE3 H -6.107 -0.143 -9.881 1.00 . A A . 50 LYS HE3 1 1
39 35481 1 1 50 LYS HG2 H -7.140 2.671 -9.719 1.00 . A A . 50 LYS HG2 1 1
39 35482 1 1 50 LYS HG3 H -5.788 1.923 -8.875 1.00 . A A . 50 LYS HG3 1 1
39 35483 1 1 50 LYS HZ1 H -7.668 -1.654 -8.494 1.00 . A A . 50 LYS HZ1 1 1
39 35484 1 1 50 LYS HZ2 H -7.081 -2.203 -9.991 1.00 . A A . 50 LYS HZ2 1 1
39 35485 1 1 50 LYS HZ3 H -8.663 -1.598 -9.867 1.00 . A A . 50 LYS HZ3 1 1
39 35486 1 1 50 LYS N N -4.939 4.089 -7.362 1.00 . A A . 50 LYS N 1 1
39 35487 1 1 50 LYS NZ N -7.688 -1.500 -9.523 1.00 . A A . 50 LYS NZ 1 1
39 35488 1 1 50 LYS O O -7.639 6.266 -7.182 1.00 . A A . 50 LYS O 1 1
39 35489 1 1 51 LEU C C -6.371 7.554 -4.674 1.00 . A A . 51 LEU C 1 1
39 35490 1 1 51 LEU CA C -7.062 6.215 -4.474 1.00 . A A . 51 LEU CA 1 1
39 35491 1 1 51 LEU CB C -6.859 5.693 -3.042 1.00 . A A . 51 LEU CB 1 1
39 35492 1 1 51 LEU CD1 C -9.176 6.542 -2.436 1.00 . A A . 51 LEU CD1 1 1
39 35493 1 1 51 LEU CD2 C -8.867 4.181 -3.242 1.00 . A A . 51 LEU CD2 1 1
39 35494 1 1 51 LEU CG C -8.231 5.325 -2.430 1.00 . A A . 51 LEU CG 1 1
39 35495 1 1 51 LEU H H -5.976 4.524 -5.189 1.00 . A A . 51 LEU H 1 1
39 35496 1 1 51 LEU HA H -8.116 6.363 -4.641 1.00 . A A . 51 LEU HA 1 1
39 35497 1 1 51 LEU HB2 H -6.223 4.816 -3.060 1.00 . A A . 51 LEU HB2 1 1
39 35498 1 1 51 LEU HB3 H -6.390 6.452 -2.439 1.00 . A A . 51 LEU HB3 1 1
39 35499 1 1 51 LEU HD11 H -8.611 7.444 -2.620 1.00 . A A . 51 LEU HD11 1 1
39 35500 1 1 51 LEU HD12 H -9.668 6.617 -1.478 1.00 . A A . 51 LEU HD12 1 1
39 35501 1 1 51 LEU HD13 H -9.920 6.422 -3.211 1.00 . A A . 51 LEU HD13 1 1
39 35502 1 1 51 LEU HD21 H -9.454 3.557 -2.585 1.00 . A A . 51 LEU HD21 1 1
39 35503 1 1 51 LEU HD22 H -8.088 3.586 -3.699 1.00 . A A . 51 LEU HD22 1 1
39 35504 1 1 51 LEU HD23 H -9.503 4.591 -4.013 1.00 . A A . 51 LEU HD23 1 1
39 35505 1 1 51 LEU HG H -8.088 5.002 -1.410 1.00 . A A . 51 LEU HG 1 1
39 35506 1 1 51 LEU N N -6.582 5.250 -5.463 1.00 . A A . 51 LEU N 1 1
39 35507 1 1 51 LEU O O -7.010 8.605 -4.653 1.00 . A A . 51 LEU O 1 1
39 35508 1 1 52 ASN C C -4.814 9.396 -6.383 1.00 . A A . 52 ASN C 1 1
39 35509 1 1 52 ASN CA C -4.279 8.691 -5.154 1.00 . A A . 52 ASN CA 1 1
39 35510 1 1 52 ASN CB C -2.834 8.293 -5.398 1.00 . A A . 52 ASN CB 1 1
39 35511 1 1 52 ASN CG C -1.997 9.495 -5.805 1.00 . A A . 52 ASN CG 1 1
39 35512 1 1 52 ASN H H -4.620 6.617 -4.923 1.00 . A A . 52 ASN H 1 1
39 35513 1 1 52 ASN HA H -4.332 9.351 -4.301 1.00 . A A . 52 ASN HA 1 1
39 35514 1 1 52 ASN HB2 H -2.440 7.880 -4.494 1.00 . A A . 52 ASN HB2 1 1
39 35515 1 1 52 ASN HB3 H -2.802 7.553 -6.178 1.00 . A A . 52 ASN HB3 1 1
39 35516 1 1 52 ASN HD21 H -2.143 9.125 -7.749 1.00 . A A . 52 ASN HD21 1 1
39 35517 1 1 52 ASN HD22 H -1.234 10.498 -7.337 1.00 . A A . 52 ASN HD22 1 1
39 35518 1 1 52 ASN N N -5.064 7.494 -4.902 1.00 . A A . 52 ASN N 1 1
39 35519 1 1 52 ASN ND2 N -1.773 9.725 -7.069 1.00 . A A . 52 ASN ND2 1 1
39 35520 1 1 52 ASN O O -4.998 10.606 -6.380 1.00 . A A . 52 ASN O 1 1
39 35521 1 1 52 ASN OD1 O -1.541 10.243 -4.953 1.00 . A A . 52 ASN OD1 1 1
39 35522 1 1 53 ASP C C -6.945 9.798 -8.397 1.00 . A A . 53 ASP C 1 1
39 35523 1 1 53 ASP CA C -5.606 9.137 -8.669 1.00 . A A . 53 ASP CA 1 1
39 35524 1 1 53 ASP CB C -5.772 8.016 -9.702 1.00 . A A . 53 ASP CB 1 1
39 35525 1 1 53 ASP CG C -6.299 8.594 -11.015 1.00 . A A . 53 ASP CG 1 1
39 35526 1 1 53 ASP H H -4.905 7.646 -7.346 1.00 . A A . 53 ASP H 1 1
39 35527 1 1 53 ASP HA H -4.926 9.868 -9.051 1.00 . A A . 53 ASP HA 1 1
39 35528 1 1 53 ASP HB2 H -4.814 7.544 -9.873 1.00 . A A . 53 ASP HB2 1 1
39 35529 1 1 53 ASP HB3 H -6.468 7.278 -9.324 1.00 . A A . 53 ASP HB3 1 1
39 35530 1 1 53 ASP N N -5.070 8.607 -7.426 1.00 . A A . 53 ASP N 1 1
39 35531 1 1 53 ASP O O -7.256 10.863 -8.931 1.00 . A A . 53 ASP O 1 1
39 35532 1 1 53 ASP OD1 O -5.501 9.120 -11.774 1.00 . A A . 53 ASP OD1 1 1
39 35533 1 1 53 ASP OD2 O -7.497 8.516 -11.236 1.00 . A A . 53 ASP OD2 1 1
39 35534 1 1 54 ALA C C -8.830 10.971 -6.373 1.00 . A A . 54 ALA C 1 1
39 35535 1 1 54 ALA CA C -9.007 9.661 -7.130 1.00 . A A . 54 ALA CA 1 1
39 35536 1 1 54 ALA CB C -9.715 8.638 -6.241 1.00 . A A . 54 ALA CB 1 1
39 35537 1 1 54 ALA H H -7.378 8.332 -7.136 1.00 . A A . 54 ALA H 1 1
39 35538 1 1 54 ALA HA H -9.601 9.833 -8.011 1.00 . A A . 54 ALA HA 1 1
39 35539 1 1 54 ALA HB1 H -9.545 7.645 -6.631 1.00 . A A . 54 ALA HB1 1 1
39 35540 1 1 54 ALA HB2 H -10.775 8.843 -6.229 1.00 . A A . 54 ALA HB2 1 1
39 35541 1 1 54 ALA HB3 H -9.324 8.700 -5.237 1.00 . A A . 54 ALA HB3 1 1
39 35542 1 1 54 ALA N N -7.710 9.156 -7.530 1.00 . A A . 54 ALA N 1 1
39 35543 1 1 54 ALA O O -9.656 11.879 -6.481 1.00 . A A . 54 ALA O 1 1
39 35544 1 1 55 GLN C C -6.550 13.219 -5.664 1.00 . A A . 55 GLN C 1 1
39 35545 1 1 55 GLN CA C -7.424 12.263 -4.851 1.00 . A A . 55 GLN CA 1 1
39 35546 1 1 55 GLN CB C -6.747 11.875 -3.531 1.00 . A A . 55 GLN CB 1 1
39 35547 1 1 55 GLN CD C -7.250 11.437 -1.106 1.00 . A A . 55 GLN CD 1 1
39 35548 1 1 55 GLN CG C -7.839 11.533 -2.505 1.00 . A A . 55 GLN CG 1 1
39 35549 1 1 55 GLN H H -7.097 10.296 -5.589 1.00 . A A . 55 GLN H 1 1
39 35550 1 1 55 GLN HA H -8.350 12.765 -4.619 1.00 . A A . 55 GLN HA 1 1
39 35551 1 1 55 GLN HB2 H -6.116 11.009 -3.693 1.00 . A A . 55 GLN HB2 1 1
39 35552 1 1 55 GLN HB3 H -6.145 12.691 -3.165 1.00 . A A . 55 GLN HB3 1 1
39 35553 1 1 55 GLN HE21 H -6.160 9.852 -1.539 1.00 . A A . 55 GLN HE21 1 1
39 35554 1 1 55 GLN HE22 H -6.020 10.416 0.056 1.00 . A A . 55 GLN HE22 1 1
39 35555 1 1 55 GLN HG2 H -8.596 12.304 -2.519 1.00 . A A . 55 GLN HG2 1 1
39 35556 1 1 55 GLN HG3 H -8.290 10.587 -2.768 1.00 . A A . 55 GLN HG3 1 1
39 35557 1 1 55 GLN N N -7.729 11.058 -5.618 1.00 . A A . 55 GLN N 1 1
39 35558 1 1 55 GLN NE2 N -6.408 10.491 -0.840 1.00 . A A . 55 GLN NE2 1 1
39 35559 1 1 55 GLN O O -6.231 14.321 -5.213 1.00 . A A . 55 GLN O 1 1
39 35560 1 1 55 GLN OE1 O -7.563 12.249 -0.236 1.00 . A A . 55 GLN OE1 1 1
39 35561 1 1 56 ALA C C -6.224 14.445 -8.668 1.00 . A A . 56 ALA C 1 1
39 35562 1 1 56 ALA CA C -5.351 13.591 -7.763 1.00 . A A . 56 ALA CA 1 1
39 35563 1 1 56 ALA CB C -4.467 12.684 -8.622 1.00 . A A . 56 ALA CB 1 1
39 35564 1 1 56 ALA H H -6.473 11.898 -7.169 1.00 . A A . 56 ALA H 1 1
39 35565 1 1 56 ALA HA H -4.721 14.244 -7.178 1.00 . A A . 56 ALA HA 1 1
39 35566 1 1 56 ALA HB1 H -3.748 13.284 -9.159 1.00 . A A . 56 ALA HB1 1 1
39 35567 1 1 56 ALA HB2 H -5.082 12.145 -9.325 1.00 . A A . 56 ALA HB2 1 1
39 35568 1 1 56 ALA HB3 H -3.949 11.981 -7.990 1.00 . A A . 56 ALA HB3 1 1
39 35569 1 1 56 ALA N N -6.177 12.785 -6.870 1.00 . A A . 56 ALA N 1 1
39 35570 1 1 56 ALA O O -7.287 14.003 -9.113 1.00 . A A . 56 ALA O 1 1
39 35571 1 1 57 PRO C C -6.910 15.971 -11.162 1.00 . A A . 57 PRO C 1 1
39 35572 1 1 57 PRO CA C -6.539 16.597 -9.818 1.00 . A A . 57 PRO CA 1 1
39 35573 1 1 57 PRO CB C -5.588 17.776 -10.032 1.00 . A A . 57 PRO CB 1 1
39 35574 1 1 57 PRO CD C -4.544 16.249 -8.440 1.00 . A A . 57 PRO CD 1 1
39 35575 1 1 57 PRO CG C -4.318 17.474 -9.314 1.00 . A A . 57 PRO CG 1 1
39 35576 1 1 57 PRO HA H -7.427 16.941 -9.313 1.00 . A A . 57 PRO HA 1 1
39 35577 1 1 57 PRO HB2 H -5.391 17.907 -11.082 1.00 . A A . 57 PRO HB2 1 1
39 35578 1 1 57 PRO HB3 H -6.026 18.668 -9.623 1.00 . A A . 57 PRO HB3 1 1
39 35579 1 1 57 PRO HD2 H -3.719 15.558 -8.549 1.00 . A A . 57 PRO HD2 1 1
39 35580 1 1 57 PRO HD3 H -4.662 16.537 -7.407 1.00 . A A . 57 PRO HD3 1 1
39 35581 1 1 57 PRO HG2 H -3.538 17.272 -10.032 1.00 . A A . 57 PRO HG2 1 1
39 35582 1 1 57 PRO HG3 H -4.040 18.311 -8.695 1.00 . A A . 57 PRO HG3 1 1
39 35583 1 1 57 PRO N N -5.791 15.653 -8.945 1.00 . A A . 57 PRO N 1 1
39 35584 1 1 57 PRO O O -6.257 15.033 -11.628 1.00 . A A . 57 PRO O 1 1
39 35585 1 1 58 LYS C C -8.853 17.212 -13.953 1.00 . A A . 58 LYS C 1 1
39 35586 1 1 58 LYS CA C -8.449 16.030 -13.068 1.00 . A A . 58 LYS CA 1 1
39 35587 1 1 58 LYS CB C -9.661 15.097 -12.876 1.00 . A A . 58 LYS CB 1 1
39 35588 1 1 58 LYS CD C -8.350 12.940 -12.834 1.00 . A A . 58 LYS CD 1 1
39 35589 1 1 58 LYS CE C -7.975 11.714 -11.989 1.00 . A A . 58 LYS CE 1 1
39 35590 1 1 58 LYS CG C -9.278 13.868 -12.031 1.00 . A A . 58 LYS CG 1 1
39 35591 1 1 58 LYS H H -8.421 17.257 -11.335 1.00 . A A . 58 LYS H 1 1
39 35592 1 1 58 LYS HA H -7.660 15.483 -13.562 1.00 . A A . 58 LYS HA 1 1
39 35593 1 1 58 LYS HB2 H -10.450 15.640 -12.376 1.00 . A A . 58 LYS HB2 1 1
39 35594 1 1 58 LYS HB3 H -10.014 14.769 -13.843 1.00 . A A . 58 LYS HB3 1 1
39 35595 1 1 58 LYS HD2 H -8.861 12.613 -13.729 1.00 . A A . 58 LYS HD2 1 1
39 35596 1 1 58 LYS HD3 H -7.453 13.471 -13.110 1.00 . A A . 58 LYS HD3 1 1
39 35597 1 1 58 LYS HE2 H -8.732 11.541 -11.239 1.00 . A A . 58 LYS HE2 1 1
39 35598 1 1 58 LYS HE3 H -7.897 10.847 -12.629 1.00 . A A . 58 LYS HE3 1 1
39 35599 1 1 58 LYS HG2 H -8.774 14.191 -11.132 1.00 . A A . 58 LYS HG2 1 1
39 35600 1 1 58 LYS HG3 H -10.174 13.330 -11.762 1.00 . A A . 58 LYS HG3 1 1
39 35601 1 1 58 LYS HZ1 H -5.894 11.653 -11.951 1.00 . A A . 58 LYS HZ1 1 1
39 35602 1 1 58 LYS HZ2 H -6.622 11.413 -10.436 1.00 . A A . 58 LYS HZ2 1 1
39 35603 1 1 58 LYS HZ3 H -6.560 12.970 -11.116 1.00 . A A . 58 LYS HZ3 1 1
39 35604 1 1 58 LYS N N -7.962 16.510 -11.770 1.00 . A A . 58 LYS N 1 1
39 35605 1 1 58 LYS NZ N -6.664 11.956 -11.323 1.00 . A A . 58 LYS NZ 1 1
39 35606 1 1 58 LYS O O -9.477 18.129 -13.440 1.00 . A A . 58 LYS O 1 1
39 35607 1 1 58 LYS OXT O -8.535 17.181 -15.131 1.00 . A A . 58 LYS OXT 1 1
40 35608 1 1 1 VAL C C 3.666 -17.018 10.809 1.00 . A A . 1 VAL C 1 1
40 35609 1 1 1 VAL CA C 2.619 -18.088 10.504 1.00 . A A . 1 VAL CA 1 1
40 35610 1 1 1 VAL CB C 2.879 -19.347 11.351 1.00 . A A . 1 VAL CB 1 1
40 35611 1 1 1 VAL CG1 C 2.666 -19.030 12.838 1.00 . A A . 1 VAL CG1 1 1
40 35612 1 1 1 VAL CG2 C 1.915 -20.467 10.927 1.00 . A A . 1 VAL CG2 1 1
40 35613 1 1 1 VAL H1 H 2.752 -17.566 8.490 1.00 . A A . 1 VAL H1 1 1
40 35614 1 1 1 VAL H2 H 1.839 -18.968 8.783 1.00 . A A . 1 VAL H2 1 1
40 35615 1 1 1 VAL H3 H 3.534 -19.020 8.880 1.00 . A A . 1 VAL H3 1 1
40 35616 1 1 1 VAL HA H 1.635 -17.699 10.728 1.00 . A A . 1 VAL HA 1 1
40 35617 1 1 1 VAL HB H 3.898 -19.676 11.199 1.00 . A A . 1 VAL HB 1 1
40 35618 1 1 1 VAL HG11 H 3.419 -18.331 13.170 1.00 . A A . 1 VAL HG11 1 1
40 35619 1 1 1 VAL HG12 H 2.743 -19.940 13.415 1.00 . A A . 1 VAL HG12 1 1
40 35620 1 1 1 VAL HG13 H 1.686 -18.598 12.980 1.00 . A A . 1 VAL HG13 1 1
40 35621 1 1 1 VAL HG21 H 0.902 -20.089 10.921 1.00 . A A . 1 VAL HG21 1 1
40 35622 1 1 1 VAL HG22 H 1.987 -21.288 11.625 1.00 . A A . 1 VAL HG22 1 1
40 35623 1 1 1 VAL HG23 H 2.175 -20.813 9.937 1.00 . A A . 1 VAL HG23 1 1
40 35624 1 1 1 VAL N N 2.691 -18.437 9.055 1.00 . A A . 1 VAL N 1 1
40 35625 1 1 1 VAL O O 3.382 -16.037 11.497 1.00 . A A . 1 VAL O 1 1
40 35626 1 1 2 ASP C C 5.751 -15.006 9.661 1.00 . A A . 2 ASP C 1 1
40 35627 1 1 2 ASP CA C 5.974 -16.278 10.482 1.00 . A A . 2 ASP CA 1 1
40 35628 1 1 2 ASP CB C 7.295 -16.937 10.061 1.00 . A A . 2 ASP CB 1 1
40 35629 1 1 2 ASP CG C 7.266 -17.261 8.564 1.00 . A A . 2 ASP CG 1 1
40 35630 1 1 2 ASP H H 5.028 -18.022 9.738 1.00 . A A . 2 ASP H 1 1
40 35631 1 1 2 ASP HA H 6.031 -16.017 11.529 1.00 . A A . 2 ASP HA 1 1
40 35632 1 1 2 ASP HB2 H 8.115 -16.263 10.269 1.00 . A A . 2 ASP HB2 1 1
40 35633 1 1 2 ASP HB3 H 7.435 -17.848 10.622 1.00 . A A . 2 ASP HB3 1 1
40 35634 1 1 2 ASP N N 4.873 -17.221 10.281 1.00 . A A . 2 ASP N 1 1
40 35635 1 1 2 ASP O O 4.728 -14.862 8.992 1.00 . A A . 2 ASP O 1 1
40 35636 1 1 2 ASP OD1 O 6.830 -18.347 8.223 1.00 . A A . 2 ASP OD1 1 1
40 35637 1 1 2 ASP OD2 O 7.671 -16.414 7.785 1.00 . A A . 2 ASP OD2 1 1
40 35638 1 1 3 ASN C C 8.004 -12.572 8.286 1.00 . A A . 3 ASN C 1 1
40 35639 1 1 3 ASN CA C 6.657 -12.847 8.961 1.00 . A A . 3 ASN CA 1 1
40 35640 1 1 3 ASN CB C 6.269 -11.688 9.893 1.00 . A A . 3 ASN CB 1 1
40 35641 1 1 3 ASN CG C 5.740 -10.495 9.088 1.00 . A A . 3 ASN CG 1 1
40 35642 1 1 3 ASN H H 7.521 -14.283 10.256 1.00 . A A . 3 ASN H 1 1
40 35643 1 1 3 ASN HA H 5.904 -12.941 8.194 1.00 . A A . 3 ASN HA 1 1
40 35644 1 1 3 ASN HB2 H 5.500 -12.025 10.571 1.00 . A A . 3 ASN HB2 1 1
40 35645 1 1 3 ASN HB3 H 7.134 -11.380 10.461 1.00 . A A . 3 ASN HB3 1 1
40 35646 1 1 3 ASN HD21 H 5.313 -9.419 10.700 1.00 . A A . 3 ASN HD21 1 1
40 35647 1 1 3 ASN HD22 H 4.961 -8.675 9.216 1.00 . A A . 3 ASN HD22 1 1
40 35648 1 1 3 ASN N N 6.728 -14.099 9.712 1.00 . A A . 3 ASN N 1 1
40 35649 1 1 3 ASN ND2 N 5.303 -9.442 9.721 1.00 . A A . 3 ASN ND2 1 1
40 35650 1 1 3 ASN O O 8.468 -11.433 8.223 1.00 . A A . 3 ASN O 1 1
40 35651 1 1 3 ASN OD1 O 5.725 -10.518 7.855 1.00 . A A . 3 ASN OD1 1 1
40 35652 1 1 4 LYS C C 9.790 -12.676 5.830 1.00 . A A . 4 LYS C 1 1
40 35653 1 1 4 LYS CA C 9.909 -13.540 7.085 1.00 . A A . 4 LYS CA 1 1
40 35654 1 1 4 LYS CB C 10.401 -14.942 6.707 1.00 . A A . 4 LYS CB 1 1
40 35655 1 1 4 LYS CD C 10.964 -17.215 7.638 1.00 . A A . 4 LYS CD 1 1
40 35656 1 1 4 LYS CE C 12.281 -17.397 6.875 1.00 . A A . 4 LYS CE 1 1
40 35657 1 1 4 LYS CG C 10.749 -15.731 7.979 1.00 . A A . 4 LYS CG 1 1
40 35658 1 1 4 LYS H H 8.189 -14.518 7.852 1.00 . A A . 4 LYS H 1 1
40 35659 1 1 4 LYS HA H 10.619 -13.089 7.747 1.00 . A A . 4 LYS HA 1 1
40 35660 1 1 4 LYS HB2 H 9.626 -15.460 6.160 1.00 . A A . 4 LYS HB2 1 1
40 35661 1 1 4 LYS HB3 H 11.282 -14.859 6.087 1.00 . A A . 4 LYS HB3 1 1
40 35662 1 1 4 LYS HD2 H 10.999 -17.788 8.554 1.00 . A A . 4 LYS HD2 1 1
40 35663 1 1 4 LYS HD3 H 10.145 -17.566 7.028 1.00 . A A . 4 LYS HD3 1 1
40 35664 1 1 4 LYS HE2 H 12.202 -16.936 5.902 1.00 . A A . 4 LYS HE2 1 1
40 35665 1 1 4 LYS HE3 H 13.088 -16.937 7.428 1.00 . A A . 4 LYS HE3 1 1
40 35666 1 1 4 LYS HG2 H 11.653 -15.328 8.415 1.00 . A A . 4 LYS HG2 1 1
40 35667 1 1 4 LYS HG3 H 9.942 -15.643 8.691 1.00 . A A . 4 LYS HG3 1 1
40 35668 1 1 4 LYS HZ1 H 11.707 -19.332 6.362 1.00 . A A . 4 LYS HZ1 1 1
40 35669 1 1 4 LYS HZ2 H 12.833 -19.257 7.632 1.00 . A A . 4 LYS HZ2 1 1
40 35670 1 1 4 LYS HZ3 H 13.333 -18.985 6.031 1.00 . A A . 4 LYS HZ3 1 1
40 35671 1 1 4 LYS N N 8.618 -13.639 7.773 1.00 . A A . 4 LYS N 1 1
40 35672 1 1 4 LYS NZ N 12.560 -18.853 6.713 1.00 . A A . 4 LYS NZ 1 1
40 35673 1 1 4 LYS O O 10.792 -12.269 5.238 1.00 . A A . 4 LYS O 1 1
40 35674 1 1 5 PHE C C 7.848 -10.192 4.639 1.00 . A A . 5 PHE C 1 1
40 35675 1 1 5 PHE CA C 8.233 -11.627 4.260 1.00 . A A . 5 PHE CA 1 1
40 35676 1 1 5 PHE CB C 7.085 -12.304 3.487 1.00 . A A . 5 PHE CB 1 1
40 35677 1 1 5 PHE CD1 C 6.297 -14.067 5.128 1.00 . A A . 5 PHE CD1 1 1
40 35678 1 1 5 PHE CD2 C 4.859 -12.163 4.685 1.00 . A A . 5 PHE CD2 1 1
40 35679 1 1 5 PHE CE1 C 5.349 -14.578 6.018 1.00 . A A . 5 PHE CE1 1 1
40 35680 1 1 5 PHE CE2 C 3.911 -12.677 5.577 1.00 . A A . 5 PHE CE2 1 1
40 35681 1 1 5 PHE CG C 6.054 -12.857 4.457 1.00 . A A . 5 PHE CG 1 1
40 35682 1 1 5 PHE CZ C 4.154 -13.885 6.240 1.00 . A A . 5 PHE CZ 1 1
40 35683 1 1 5 PHE H H 7.815 -12.790 5.970 1.00 . A A . 5 PHE H 1 1
40 35684 1 1 5 PHE HA H 9.100 -11.593 3.620 1.00 . A A . 5 PHE HA 1 1
40 35685 1 1 5 PHE HB2 H 6.614 -11.583 2.834 1.00 . A A . 5 PHE HB2 1 1
40 35686 1 1 5 PHE HB3 H 7.485 -13.113 2.892 1.00 . A A . 5 PHE HB3 1 1
40 35687 1 1 5 PHE HD1 H 7.227 -14.600 4.965 1.00 . A A . 5 PHE HD1 1 1
40 35688 1 1 5 PHE HD2 H 4.668 -11.232 4.172 1.00 . A A . 5 PHE HD2 1 1
40 35689 1 1 5 PHE HE1 H 5.535 -15.509 6.530 1.00 . A A . 5 PHE HE1 1 1
40 35690 1 1 5 PHE HE2 H 2.991 -12.143 5.754 1.00 . A A . 5 PHE HE2 1 1
40 35691 1 1 5 PHE HZ H 3.421 -14.279 6.926 1.00 . A A . 5 PHE HZ 1 1
40 35692 1 1 5 PHE N N 8.550 -12.422 5.442 1.00 . A A . 5 PHE N 1 1
40 35693 1 1 5 PHE O O 7.355 -9.437 3.803 1.00 . A A . 5 PHE O 1 1
40 35694 1 1 6 ASN C C 8.404 -7.397 5.514 1.00 . A A . 6 ASN C 1 1
40 35695 1 1 6 ASN CA C 7.765 -8.475 6.390 1.00 . A A . 6 ASN CA 1 1
40 35696 1 1 6 ASN CB C 8.247 -8.303 7.823 1.00 . A A . 6 ASN CB 1 1
40 35697 1 1 6 ASN CG C 7.717 -6.994 8.405 1.00 . A A . 6 ASN CG 1 1
40 35698 1 1 6 ASN H H 8.485 -10.470 6.521 1.00 . A A . 6 ASN H 1 1
40 35699 1 1 6 ASN HA H 6.697 -8.347 6.376 1.00 . A A . 6 ASN HA 1 1
40 35700 1 1 6 ASN HB2 H 7.889 -9.126 8.415 1.00 . A A . 6 ASN HB2 1 1
40 35701 1 1 6 ASN HB3 H 9.323 -8.290 7.835 1.00 . A A . 6 ASN HB3 1 1
40 35702 1 1 6 ASN HD21 H 5.836 -7.623 8.482 1.00 . A A . 6 ASN HD21 1 1
40 35703 1 1 6 ASN HD22 H 6.096 -6.039 9.035 1.00 . A A . 6 ASN HD22 1 1
40 35704 1 1 6 ASN N N 8.084 -9.823 5.903 1.00 . A A . 6 ASN N 1 1
40 35705 1 1 6 ASN ND2 N 6.443 -6.876 8.662 1.00 . A A . 6 ASN ND2 1 1
40 35706 1 1 6 ASN O O 7.907 -6.273 5.443 1.00 . A A . 6 ASN O 1 1
40 35707 1 1 6 ASN OD1 O 8.480 -6.054 8.619 1.00 . A A . 6 ASN OD1 1 1
40 35708 1 1 7 LYS C C 9.242 -6.254 2.944 1.00 . A A . 7 LYS C 1 1
40 35709 1 1 7 LYS CA C 10.209 -6.802 3.985 1.00 . A A . 7 LYS CA 1 1
40 35710 1 1 7 LYS CB C 11.379 -7.501 3.281 1.00 . A A . 7 LYS CB 1 1
40 35711 1 1 7 LYS CD C 12.215 -9.571 4.473 1.00 . A A . 7 LYS CD 1 1
40 35712 1 1 7 LYS CE C 12.540 -10.290 3.153 1.00 . A A . 7 LYS CE 1 1
40 35713 1 1 7 LYS CG C 12.381 -8.046 4.316 1.00 . A A . 7 LYS CG 1 1
40 35714 1 1 7 LYS H H 9.858 -8.655 4.955 1.00 . A A . 7 LYS H 1 1
40 35715 1 1 7 LYS HA H 10.584 -5.990 4.576 1.00 . A A . 7 LYS HA 1 1
40 35716 1 1 7 LYS HB2 H 10.999 -8.310 2.682 1.00 . A A . 7 LYS HB2 1 1
40 35717 1 1 7 LYS HB3 H 11.884 -6.791 2.641 1.00 . A A . 7 LYS HB3 1 1
40 35718 1 1 7 LYS HD2 H 12.885 -9.923 5.243 1.00 . A A . 7 LYS HD2 1 1
40 35719 1 1 7 LYS HD3 H 11.198 -9.794 4.759 1.00 . A A . 7 LYS HD3 1 1
40 35720 1 1 7 LYS HE2 H 13.008 -9.599 2.464 1.00 . A A . 7 LYS HE2 1 1
40 35721 1 1 7 LYS HE3 H 13.217 -11.110 3.348 1.00 . A A . 7 LYS HE3 1 1
40 35722 1 1 7 LYS HG2 H 13.388 -7.829 3.988 1.00 . A A . 7 LYS HG2 1 1
40 35723 1 1 7 LYS HG3 H 12.209 -7.572 5.272 1.00 . A A . 7 LYS HG3 1 1
40 35724 1 1 7 LYS HZ1 H 11.408 -10.920 1.520 1.00 . A A . 7 LYS HZ1 1 1
40 35725 1 1 7 LYS HZ2 H 10.502 -10.159 2.738 1.00 . A A . 7 LYS HZ2 1 1
40 35726 1 1 7 LYS HZ3 H 11.064 -11.746 2.960 1.00 . A A . 7 LYS HZ3 1 1
40 35727 1 1 7 LYS N N 9.510 -7.747 4.855 1.00 . A A . 7 LYS N 1 1
40 35728 1 1 7 LYS NZ N 11.284 -10.819 2.548 1.00 . A A . 7 LYS NZ 1 1
40 35729 1 1 7 LYS O O 9.262 -5.066 2.620 1.00 . A A . 7 LYS O 1 1
40 35730 1 1 8 GLU C C 6.326 -5.862 2.102 1.00 . A A . 8 GLU C 1 1
40 35731 1 1 8 GLU CA C 7.363 -6.780 1.477 1.00 . A A . 8 GLU CA 1 1
40 35732 1 1 8 GLU CB C 6.682 -8.040 0.930 1.00 . A A . 8 GLU CB 1 1
40 35733 1 1 8 GLU CD C 8.768 -9.449 0.734 1.00 . A A . 8 GLU CD 1 1
40 35734 1 1 8 GLU CG C 7.632 -8.767 -0.032 1.00 . A A . 8 GLU CG 1 1
40 35735 1 1 8 GLU H H 8.423 -8.057 2.794 1.00 . A A . 8 GLU H 1 1
40 35736 1 1 8 GLU HA H 7.835 -6.260 0.667 1.00 . A A . 8 GLU HA 1 1
40 35737 1 1 8 GLU HB2 H 6.422 -8.696 1.747 1.00 . A A . 8 GLU HB2 1 1
40 35738 1 1 8 GLU HB3 H 5.784 -7.762 0.397 1.00 . A A . 8 GLU HB3 1 1
40 35739 1 1 8 GLU HG2 H 7.077 -9.512 -0.581 1.00 . A A . 8 GLU HG2 1 1
40 35740 1 1 8 GLU HG3 H 8.047 -8.051 -0.726 1.00 . A A . 8 GLU HG3 1 1
40 35741 1 1 8 GLU N N 8.382 -7.140 2.460 1.00 . A A . 8 GLU N 1 1
40 35742 1 1 8 GLU O O 5.759 -4.993 1.438 1.00 . A A . 8 GLU O 1 1
40 35743 1 1 8 GLU OE1 O 8.503 -10.430 1.406 1.00 . A A . 8 GLU OE1 1 1
40 35744 1 1 8 GLU OE2 O 9.890 -8.982 0.630 1.00 . A A . 8 GLU OE2 1 1
40 35745 1 1 9 LEU C C 5.644 -3.831 4.294 1.00 . A A . 9 LEU C 1 1
40 35746 1 1 9 LEU CA C 5.111 -5.245 4.102 1.00 . A A . 9 LEU CA 1 1
40 35747 1 1 9 LEU CB C 4.754 -5.868 5.460 1.00 . A A . 9 LEU CB 1 1
40 35748 1 1 9 LEU CD1 C 4.591 -8.218 4.576 1.00 . A A . 9 LEU CD1 1 1
40 35749 1 1 9 LEU CD2 C 3.263 -7.543 6.592 1.00 . A A . 9 LEU CD2 1 1
40 35750 1 1 9 LEU CG C 3.824 -7.070 5.245 1.00 . A A . 9 LEU CG 1 1
40 35751 1 1 9 LEU H H 6.564 -6.775 3.858 1.00 . A A . 9 LEU H 1 1
40 35752 1 1 9 LEU HA H 4.221 -5.188 3.496 1.00 . A A . 9 LEU HA 1 1
40 35753 1 1 9 LEU HB2 H 5.653 -6.191 5.960 1.00 . A A . 9 LEU HB2 1 1
40 35754 1 1 9 LEU HB3 H 4.250 -5.133 6.071 1.00 . A A . 9 LEU HB3 1 1
40 35755 1 1 9 LEU HD11 H 4.222 -9.164 4.941 1.00 . A A . 9 LEU HD11 1 1
40 35756 1 1 9 LEU HD12 H 5.639 -8.132 4.802 1.00 . A A . 9 LEU HD12 1 1
40 35757 1 1 9 LEU HD13 H 4.452 -8.165 3.507 1.00 . A A . 9 LEU HD13 1 1
40 35758 1 1 9 LEU HD21 H 4.056 -7.973 7.185 1.00 . A A . 9 LEU HD21 1 1
40 35759 1 1 9 LEU HD22 H 2.498 -8.286 6.419 1.00 . A A . 9 LEU HD22 1 1
40 35760 1 1 9 LEU HD23 H 2.833 -6.704 7.119 1.00 . A A . 9 LEU HD23 1 1
40 35761 1 1 9 LEU HG H 3.007 -6.771 4.607 1.00 . A A . 9 LEU HG 1 1
40 35762 1 1 9 LEU N N 6.080 -6.065 3.387 1.00 . A A . 9 LEU N 1 1
40 35763 1 1 9 LEU O O 4.885 -2.861 4.235 1.00 . A A . 9 LEU O 1 1
40 35764 1 1 10 GLY C C 7.642 -1.768 3.248 1.00 . A A . 10 GLY C 1 1
40 35765 1 1 10 GLY CA C 7.582 -2.407 4.616 1.00 . A A . 10 GLY CA 1 1
40 35766 1 1 10 GLY H H 7.527 -4.515 4.456 1.00 . A A . 10 GLY H 1 1
40 35767 1 1 10 GLY HA2 H 6.997 -1.792 5.288 1.00 . A A . 10 GLY HA2 1 1
40 35768 1 1 10 GLY HA3 H 8.583 -2.521 5.003 1.00 . A A . 10 GLY HA3 1 1
40 35769 1 1 10 GLY N N 6.959 -3.714 4.474 1.00 . A A . 10 GLY N 1 1
40 35770 1 1 10 GLY O O 7.615 -0.543 3.099 1.00 . A A . 10 GLY O 1 1
40 35771 1 1 11 TRP C C 6.572 -1.489 0.417 1.00 . A A . 11 TRP C 1 1
40 35772 1 1 11 TRP CA C 7.815 -2.250 0.869 1.00 . A A . 11 TRP CA 1 1
40 35773 1 1 11 TRP CB C 7.961 -3.517 0.018 1.00 . A A . 11 TRP CB 1 1
40 35774 1 1 11 TRP CD1 C 9.767 -3.029 -1.622 1.00 . A A . 11 TRP CD1 1 1
40 35775 1 1 11 TRP CD2 C 7.723 -2.893 -2.537 1.00 . A A . 11 TRP CD2 1 1
40 35776 1 1 11 TRP CE2 C 8.640 -2.581 -3.563 1.00 . A A . 11 TRP CE2 1 1
40 35777 1 1 11 TRP CE3 C 6.352 -2.889 -2.842 1.00 . A A . 11 TRP CE3 1 1
40 35778 1 1 11 TRP CG C 8.469 -3.160 -1.322 1.00 . A A . 11 TRP CG 1 1
40 35779 1 1 11 TRP CH2 C 6.844 -2.276 -5.145 1.00 . A A . 11 TRP CH2 1 1
40 35780 1 1 11 TRP CZ2 C 8.212 -2.273 -4.854 1.00 . A A . 11 TRP CZ2 1 1
40 35781 1 1 11 TRP CZ3 C 5.915 -2.582 -4.140 1.00 . A A . 11 TRP CZ3 1 1
40 35782 1 1 11 TRP H H 7.753 -3.601 2.468 1.00 . A A . 11 TRP H 1 1
40 35783 1 1 11 TRP HA H 8.687 -1.634 0.729 1.00 . A A . 11 TRP HA 1 1
40 35784 1 1 11 TRP HB2 H 8.651 -4.195 0.493 1.00 . A A . 11 TRP HB2 1 1
40 35785 1 1 11 TRP HB3 H 7.002 -3.996 -0.086 1.00 . A A . 11 TRP HB3 1 1
40 35786 1 1 11 TRP HD1 H 10.581 -3.163 -0.919 1.00 . A A . 11 TRP HD1 1 1
40 35787 1 1 11 TRP HE1 H 10.713 -2.491 -3.426 1.00 . A A . 11 TRP HE1 1 1
40 35788 1 1 11 TRP HE3 H 5.631 -3.122 -2.073 1.00 . A A . 11 TRP HE3 1 1
40 35789 1 1 11 TRP HH2 H 6.503 -2.040 -6.142 1.00 . A A . 11 TRP HH2 1 1
40 35790 1 1 11 TRP HZ2 H 8.931 -2.038 -5.625 1.00 . A A . 11 TRP HZ2 1 1
40 35791 1 1 11 TRP HZ3 H 4.859 -2.583 -4.367 1.00 . A A . 11 TRP HZ3 1 1
40 35792 1 1 11 TRP N N 7.732 -2.645 2.253 1.00 . A A . 11 TRP N 1 1
40 35793 1 1 11 TRP NE1 N 9.878 -2.664 -2.955 1.00 . A A . 11 TRP NE1 1 1
40 35794 1 1 11 TRP O O 6.666 -0.402 -0.139 1.00 . A A . 11 TRP O 1 1
40 35795 1 1 12 ALA C C 3.829 -0.180 1.026 1.00 . A A . 12 ALA C 1 1
40 35796 1 1 12 ALA CA C 4.177 -1.413 0.206 1.00 . A A . 12 ALA CA 1 1
40 35797 1 1 12 ALA CB C 3.009 -2.375 0.262 1.00 . A A . 12 ALA CB 1 1
40 35798 1 1 12 ALA H H 5.364 -2.953 1.073 1.00 . A A . 12 ALA H 1 1
40 35799 1 1 12 ALA HA H 4.306 -1.107 -0.818 1.00 . A A . 12 ALA HA 1 1
40 35800 1 1 12 ALA HB1 H 2.519 -2.387 -0.700 1.00 . A A . 12 ALA HB1 1 1
40 35801 1 1 12 ALA HB2 H 2.316 -2.043 1.017 1.00 . A A . 12 ALA HB2 1 1
40 35802 1 1 12 ALA HB3 H 3.364 -3.361 0.503 1.00 . A A . 12 ALA HB3 1 1
40 35803 1 1 12 ALA N N 5.405 -2.068 0.633 1.00 . A A . 12 ALA N 1 1
40 35804 1 1 12 ALA O O 3.238 0.758 0.511 1.00 . A A . 12 ALA O 1 1
40 35805 1 1 13 THR C C 4.352 2.207 2.695 1.00 . A A . 13 THR C 1 1
40 35806 1 1 13 THR CA C 3.748 0.908 3.170 1.00 . A A . 13 THR CA 1 1
40 35807 1 1 13 THR CB C 4.155 0.641 4.627 1.00 . A A . 13 THR CB 1 1
40 35808 1 1 13 THR CG2 C 3.677 1.796 5.522 1.00 . A A . 13 THR CG2 1 1
40 35809 1 1 13 THR H H 4.575 -0.984 2.690 1.00 . A A . 13 THR H 1 1
40 35810 1 1 13 THR HA H 2.672 1.006 3.126 1.00 . A A . 13 THR HA 1 1
40 35811 1 1 13 THR HB H 5.227 0.563 4.694 1.00 . A A . 13 THR HB 1 1
40 35812 1 1 13 THR HG1 H 3.995 -1.299 4.593 1.00 . A A . 13 THR HG1 1 1
40 35813 1 1 13 THR HG21 H 3.076 1.405 6.330 1.00 . A A . 13 THR HG21 1 1
40 35814 1 1 13 THR HG22 H 3.086 2.487 4.937 1.00 . A A . 13 THR HG22 1 1
40 35815 1 1 13 THR HG23 H 4.532 2.315 5.928 1.00 . A A . 13 THR HG23 1 1
40 35816 1 1 13 THR N N 4.133 -0.205 2.313 1.00 . A A . 13 THR N 1 1
40 35817 1 1 13 THR O O 3.633 3.189 2.544 1.00 . A A . 13 THR O 1 1
40 35818 1 1 13 THR OG1 O 3.570 -0.578 5.066 1.00 . A A . 13 THR OG1 1 1
40 35819 1 1 14 TRP C C 5.849 3.702 0.488 1.00 . A A . 14 TRP C 1 1
40 35820 1 1 14 TRP CA C 6.304 3.406 1.944 1.00 . A A . 14 TRP CA 1 1
40 35821 1 1 14 TRP CB C 7.839 3.268 2.092 1.00 . A A . 14 TRP CB 1 1
40 35822 1 1 14 TRP CD1 C 8.707 4.640 0.160 1.00 . A A . 14 TRP CD1 1 1
40 35823 1 1 14 TRP CD2 C 8.873 2.434 -0.144 1.00 . A A . 14 TRP CD2 1 1
40 35824 1 1 14 TRP CE2 C 9.327 3.035 -1.327 1.00 . A A . 14 TRP CE2 1 1
40 35825 1 1 14 TRP CE3 C 8.879 1.048 -0.053 1.00 . A A . 14 TRP CE3 1 1
40 35826 1 1 14 TRP CG C 8.471 3.458 0.768 1.00 . A A . 14 TRP CG 1 1
40 35827 1 1 14 TRP CH2 C 9.750 0.887 -2.291 1.00 . A A . 14 TRP CH2 1 1
40 35828 1 1 14 TRP CZ2 C 9.758 2.274 -2.391 1.00 . A A . 14 TRP CZ2 1 1
40 35829 1 1 14 TRP CZ3 C 9.317 0.277 -1.121 1.00 . A A . 14 TRP CZ3 1 1
40 35830 1 1 14 TRP H H 6.168 1.381 2.546 1.00 . A A . 14 TRP H 1 1
40 35831 1 1 14 TRP HA H 5.982 4.232 2.565 1.00 . A A . 14 TRP HA 1 1
40 35832 1 1 14 TRP HB2 H 8.206 4.011 2.785 1.00 . A A . 14 TRP HB2 1 1
40 35833 1 1 14 TRP HB3 H 8.068 2.276 2.467 1.00 . A A . 14 TRP HB3 1 1
40 35834 1 1 14 TRP HD1 H 8.520 5.615 0.582 1.00 . A A . 14 TRP HD1 1 1
40 35835 1 1 14 TRP HE1 H 9.451 5.067 -1.762 1.00 . A A . 14 TRP HE1 1 1
40 35836 1 1 14 TRP HE3 H 8.548 0.571 0.856 1.00 . A A . 14 TRP HE3 1 1
40 35837 1 1 14 TRP HH2 H 10.067 0.288 -3.112 1.00 . A A . 14 TRP HH2 1 1
40 35838 1 1 14 TRP HZ2 H 10.072 2.747 -3.291 1.00 . A A . 14 TRP HZ2 1 1
40 35839 1 1 14 TRP HZ3 H 9.312 -0.788 -1.046 1.00 . A A . 14 TRP HZ3 1 1
40 35840 1 1 14 TRP N N 5.649 2.205 2.430 1.00 . A A . 14 TRP N 1 1
40 35841 1 1 14 TRP NE1 N 9.205 4.387 -1.101 1.00 . A A . 14 TRP NE1 1 1
40 35842 1 1 14 TRP O O 5.645 4.863 0.137 1.00 . A A . 14 TRP O 1 1
40 35843 1 1 15 GLU C C 3.935 3.558 -1.841 1.00 . A A . 15 GLU C 1 1
40 35844 1 1 15 GLU CA C 5.274 2.839 -1.750 1.00 . A A . 15 GLU CA 1 1
40 35845 1 1 15 GLU CB C 5.066 1.459 -2.369 1.00 . A A . 15 GLU CB 1 1
40 35846 1 1 15 GLU CD C 6.822 1.337 -4.136 1.00 . A A . 15 GLU CD 1 1
40 35847 1 1 15 GLU CG C 6.384 0.826 -2.763 1.00 . A A . 15 GLU CG 1 1
40 35848 1 1 15 GLU H H 5.892 1.728 -0.044 1.00 . A A . 15 GLU H 1 1
40 35849 1 1 15 GLU HA H 6.017 3.372 -2.299 1.00 . A A . 15 GLU HA 1 1
40 35850 1 1 15 GLU HB2 H 4.578 0.823 -1.643 1.00 . A A . 15 GLU HB2 1 1
40 35851 1 1 15 GLU HB3 H 4.444 1.548 -3.240 1.00 . A A . 15 GLU HB3 1 1
40 35852 1 1 15 GLU HG2 H 7.125 1.071 -2.028 1.00 . A A . 15 GLU HG2 1 1
40 35853 1 1 15 GLU HG3 H 6.251 -0.241 -2.799 1.00 . A A . 15 GLU HG3 1 1
40 35854 1 1 15 GLU N N 5.695 2.650 -0.353 1.00 . A A . 15 GLU N 1 1
40 35855 1 1 15 GLU O O 3.770 4.519 -2.596 1.00 . A A . 15 GLU O 1 1
40 35856 1 1 15 GLU OE1 O 7.457 2.376 -4.189 1.00 . A A . 15 GLU OE1 1 1
40 35857 1 1 15 GLU OE2 O 6.503 0.687 -5.117 1.00 . A A . 15 GLU OE2 1 1
40 35858 1 1 16 ILE C C 1.707 4.998 -0.376 1.00 . A A . 16 ILE C 1 1
40 35859 1 1 16 ILE CA C 1.655 3.619 -1.000 1.00 . A A . 16 ILE CA 1 1
40 35860 1 1 16 ILE CB C 0.835 2.618 -0.188 1.00 . A A . 16 ILE CB 1 1
40 35861 1 1 16 ILE CD1 C 0.211 0.199 -0.169 1.00 . A A . 16 ILE CD1 1 1
40 35862 1 1 16 ILE CG1 C 0.889 1.297 -0.967 1.00 . A A . 16 ILE CG1 1 1
40 35863 1 1 16 ILE CG2 C -0.626 3.069 -0.003 1.00 . A A . 16 ILE CG2 1 1
40 35864 1 1 16 ILE H H 3.220 2.305 -0.491 1.00 . A A . 16 ILE H 1 1
40 35865 1 1 16 ILE HA H 1.240 3.696 -2.003 1.00 . A A . 16 ILE HA 1 1
40 35866 1 1 16 ILE HB H 1.297 2.477 0.786 1.00 . A A . 16 ILE HB 1 1
40 35867 1 1 16 ILE HD11 H -0.513 0.645 0.503 1.00 . A A . 16 ILE HD11 1 1
40 35868 1 1 16 ILE HD12 H 0.955 -0.325 0.405 1.00 . A A . 16 ILE HD12 1 1
40 35869 1 1 16 ILE HD13 H -0.286 -0.489 -0.857 1.00 . A A . 16 ILE HD13 1 1
40 35870 1 1 16 ILE HG12 H 0.376 1.427 -1.902 1.00 . A A . 16 ILE HG12 1 1
40 35871 1 1 16 ILE HG13 H 1.932 1.023 -1.169 1.00 . A A . 16 ILE HG13 1 1
40 35872 1 1 16 ILE HG21 H -0.784 4.012 -0.495 1.00 . A A . 16 ILE HG21 1 1
40 35873 1 1 16 ILE HG22 H -0.831 3.174 1.051 1.00 . A A . 16 ILE HG22 1 1
40 35874 1 1 16 ILE HG23 H -1.298 2.326 -0.420 1.00 . A A . 16 ILE HG23 1 1
40 35875 1 1 16 ILE N N 3.000 3.072 -1.061 1.00 . A A . 16 ILE N 1 1
40 35876 1 1 16 ILE O O 1.066 5.935 -0.841 1.00 . A A . 16 ILE O 1 1
40 35877 1 1 17 PHE C C 3.366 7.427 0.423 1.00 . A A . 17 PHE C 1 1
40 35878 1 1 17 PHE CA C 2.708 6.390 1.341 1.00 . A A . 17 PHE CA 1 1
40 35879 1 1 17 PHE CB C 3.600 6.202 2.572 1.00 . A A . 17 PHE CB 1 1
40 35880 1 1 17 PHE CD1 C 1.681 7.018 4.040 1.00 . A A . 17 PHE CD1 1 1
40 35881 1 1 17 PHE CD2 C 3.174 5.294 4.878 1.00 . A A . 17 PHE CD2 1 1
40 35882 1 1 17 PHE CE1 C 0.964 6.970 5.241 1.00 . A A . 17 PHE CE1 1 1
40 35883 1 1 17 PHE CE2 C 2.459 5.254 6.076 1.00 . A A . 17 PHE CE2 1 1
40 35884 1 1 17 PHE CG C 2.793 6.172 3.857 1.00 . A A . 17 PHE CG 1 1
40 35885 1 1 17 PHE CZ C 1.353 6.091 6.260 1.00 . A A . 17 PHE CZ 1 1
40 35886 1 1 17 PHE H H 3.014 4.313 0.958 1.00 . A A . 17 PHE H 1 1
40 35887 1 1 17 PHE HA H 1.749 6.761 1.644 1.00 . A A . 17 PHE HA 1 1
40 35888 1 1 17 PHE HB2 H 4.132 5.272 2.470 1.00 . A A . 17 PHE HB2 1 1
40 35889 1 1 17 PHE HB3 H 4.316 7.008 2.621 1.00 . A A . 17 PHE HB3 1 1
40 35890 1 1 17 PHE HD1 H 1.362 7.691 3.247 1.00 . A A . 17 PHE HD1 1 1
40 35891 1 1 17 PHE HD2 H 4.026 4.645 4.740 1.00 . A A . 17 PHE HD2 1 1
40 35892 1 1 17 PHE HE1 H 0.106 7.601 5.377 1.00 . A A . 17 PHE HE1 1 1
40 35893 1 1 17 PHE HE2 H 2.755 4.570 6.856 1.00 . A A . 17 PHE HE2 1 1
40 35894 1 1 17 PHE HZ H 0.799 6.060 7.187 1.00 . A A . 17 PHE HZ 1 1
40 35895 1 1 17 PHE N N 2.518 5.111 0.658 1.00 . A A . 17 PHE N 1 1
40 35896 1 1 17 PHE O O 3.278 8.629 0.681 1.00 . A A . 17 PHE O 1 1
40 35897 1 1 18 ASN C C 3.734 8.403 -2.603 1.00 . A A . 18 ASN C 1 1
40 35898 1 1 18 ASN CA C 4.711 7.855 -1.571 1.00 . A A . 18 ASN CA 1 1
40 35899 1 1 18 ASN CB C 5.866 7.120 -2.269 1.00 . A A . 18 ASN CB 1 1
40 35900 1 1 18 ASN CG C 7.104 7.103 -1.374 1.00 . A A . 18 ASN CG 1 1
40 35901 1 1 18 ASN H H 4.064 5.991 -0.791 1.00 . A A . 18 ASN H 1 1
40 35902 1 1 18 ASN HA H 5.118 8.688 -1.017 1.00 . A A . 18 ASN HA 1 1
40 35903 1 1 18 ASN HB2 H 5.570 6.105 -2.480 1.00 . A A . 18 ASN HB2 1 1
40 35904 1 1 18 ASN HB3 H 6.106 7.622 -3.194 1.00 . A A . 18 ASN HB3 1 1
40 35905 1 1 18 ASN HD21 H 8.352 6.738 -2.872 1.00 . A A . 18 ASN HD21 1 1
40 35906 1 1 18 ASN HD22 H 9.074 6.874 -1.343 1.00 . A A . 18 ASN HD22 1 1
40 35907 1 1 18 ASN N N 4.030 6.958 -0.635 1.00 . A A . 18 ASN N 1 1
40 35908 1 1 18 ASN ND2 N 8.274 6.887 -1.907 1.00 . A A . 18 ASN ND2 1 1
40 35909 1 1 18 ASN O O 4.143 8.945 -3.633 1.00 . A A . 18 ASN O 1 1
40 35910 1 1 18 ASN OD1 O 7.008 7.302 -0.161 1.00 . A A . 18 ASN OD1 1 1
40 35911 1 1 19 LEU C C 1.122 10.212 -2.875 1.00 . A A . 19 LEU C 1 1
40 35912 1 1 19 LEU CA C 1.423 8.769 -3.206 1.00 . A A . 19 LEU CA 1 1
40 35913 1 1 19 LEU CB C 0.164 7.920 -3.097 1.00 . A A . 19 LEU CB 1 1
40 35914 1 1 19 LEU CD1 C -0.944 5.874 -4.039 1.00 . A A . 19 LEU CD1 1 1
40 35915 1 1 19 LEU CD2 C 1.089 6.751 -5.118 1.00 . A A . 19 LEU CD2 1 1
40 35916 1 1 19 LEU CG C 0.387 6.564 -3.783 1.00 . A A . 19 LEU CG 1 1
40 35917 1 1 19 LEU H H 2.177 7.856 -1.472 1.00 . A A . 19 LEU H 1 1
40 35918 1 1 19 LEU HA H 1.797 8.716 -4.203 1.00 . A A . 19 LEU HA 1 1
40 35919 1 1 19 LEU HB2 H -0.063 7.763 -2.053 1.00 . A A . 19 LEU HB2 1 1
40 35920 1 1 19 LEU HB3 H -0.656 8.432 -3.569 1.00 . A A . 19 LEU HB3 1 1
40 35921 1 1 19 LEU HD11 H -1.195 5.941 -5.090 1.00 . A A . 19 LEU HD11 1 1
40 35922 1 1 19 LEU HD12 H -1.720 6.344 -3.455 1.00 . A A . 19 LEU HD12 1 1
40 35923 1 1 19 LEU HD13 H -0.852 4.842 -3.761 1.00 . A A . 19 LEU HD13 1 1
40 35924 1 1 19 LEU HD21 H 2.157 6.664 -4.966 1.00 . A A . 19 LEU HD21 1 1
40 35925 1 1 19 LEU HD22 H 0.851 7.732 -5.518 1.00 . A A . 19 LEU HD22 1 1
40 35926 1 1 19 LEU HD23 H 0.749 5.989 -5.799 1.00 . A A . 19 LEU HD23 1 1
40 35927 1 1 19 LEU HG H 0.994 5.937 -3.149 1.00 . A A . 19 LEU HG 1 1
40 35928 1 1 19 LEU N N 2.443 8.275 -2.311 1.00 . A A . 19 LEU N 1 1
40 35929 1 1 19 LEU O O 0.832 10.539 -1.721 1.00 . A A . 19 LEU O 1 1
40 35930 1 1 20 PRO C C -0.423 12.946 -3.329 1.00 . A A . 20 PRO C 1 1
40 35931 1 1 20 PRO CA C 1.027 12.527 -3.599 1.00 . A A . 20 PRO CA 1 1
40 35932 1 1 20 PRO CB C 1.564 13.234 -4.855 1.00 . A A . 20 PRO CB 1 1
40 35933 1 1 20 PRO CD C 1.580 10.826 -5.249 1.00 . A A . 20 PRO CD 1 1
40 35934 1 1 20 PRO CG C 2.064 12.172 -5.780 1.00 . A A . 20 PRO CG 1 1
40 35935 1 1 20 PRO HA H 1.636 12.798 -2.768 1.00 . A A . 20 PRO HA 1 1
40 35936 1 1 20 PRO HB2 H 0.773 13.796 -5.333 1.00 . A A . 20 PRO HB2 1 1
40 35937 1 1 20 PRO HB3 H 2.374 13.895 -4.587 1.00 . A A . 20 PRO HB3 1 1
40 35938 1 1 20 PRO HD2 H 0.711 10.493 -5.799 1.00 . A A . 20 PRO HD2 1 1
40 35939 1 1 20 PRO HD3 H 2.373 10.102 -5.315 1.00 . A A . 20 PRO HD3 1 1
40 35940 1 1 20 PRO HG2 H 1.674 12.338 -6.775 1.00 . A A . 20 PRO HG2 1 1
40 35941 1 1 20 PRO HG3 H 3.143 12.183 -5.804 1.00 . A A . 20 PRO HG3 1 1
40 35942 1 1 20 PRO N N 1.237 11.093 -3.840 1.00 . A A . 20 PRO N 1 1
40 35943 1 1 20 PRO O O -0.671 14.145 -3.171 1.00 . A A . 20 PRO O 1 1
40 35944 1 1 21 ASN C C -3.418 11.635 -1.924 1.00 . A A . 21 ASN C 1 1
40 35945 1 1 21 ASN CA C -2.773 12.413 -3.065 1.00 . A A . 21 ASN CA 1 1
40 35946 1 1 21 ASN CB C -3.577 12.220 -4.354 1.00 . A A . 21 ASN CB 1 1
40 35947 1 1 21 ASN CG C -2.914 12.952 -5.521 1.00 . A A . 21 ASN CG 1 1
40 35948 1 1 21 ASN H H -1.185 11.047 -3.435 1.00 . A A . 21 ASN H 1 1
40 35949 1 1 21 ASN HA H -2.796 13.461 -2.809 1.00 . A A . 21 ASN HA 1 1
40 35950 1 1 21 ASN HB2 H -3.641 11.171 -4.582 1.00 . A A . 21 ASN HB2 1 1
40 35951 1 1 21 ASN HB3 H -4.566 12.613 -4.215 1.00 . A A . 21 ASN HB3 1 1
40 35952 1 1 21 ASN HD21 H -3.093 11.422 -6.771 1.00 . A A . 21 ASN HD21 1 1
40 35953 1 1 21 ASN HD22 H -2.350 12.804 -7.416 1.00 . A A . 21 ASN HD22 1 1
40 35954 1 1 21 ASN N N -1.390 12.008 -3.293 1.00 . A A . 21 ASN N 1 1
40 35955 1 1 21 ASN ND2 N -2.773 12.342 -6.663 1.00 . A A . 21 ASN ND2 1 1
40 35956 1 1 21 ASN O O -4.532 11.959 -1.525 1.00 . A A . 21 ASN O 1 1
40 35957 1 1 21 ASN OD1 O -2.518 14.110 -5.388 1.00 . A A . 21 ASN OD1 1 1
40 35958 1 1 22 LEU C C -3.330 10.605 1.013 1.00 . A A . 22 LEU C 1 1
40 35959 1 1 22 LEU CA C -3.283 9.839 -0.295 1.00 . A A . 22 LEU CA 1 1
40 35960 1 1 22 LEU CB C -2.441 8.600 -0.016 1.00 . A A . 22 LEU CB 1 1
40 35961 1 1 22 LEU CD1 C -1.783 6.296 -0.704 1.00 . A A . 22 LEU CD1 1 1
40 35962 1 1 22 LEU CD2 C -3.980 7.227 -1.427 1.00 . A A . 22 LEU CD2 1 1
40 35963 1 1 22 LEU CG C -2.522 7.573 -1.144 1.00 . A A . 22 LEU CG 1 1
40 35964 1 1 22 LEU H H -1.832 10.400 -1.731 1.00 . A A . 22 LEU H 1 1
40 35965 1 1 22 LEU HA H -4.284 9.527 -0.552 1.00 . A A . 22 LEU HA 1 1
40 35966 1 1 22 LEU HB2 H -1.411 8.893 0.121 1.00 . A A . 22 LEU HB2 1 1
40 35967 1 1 22 LEU HB3 H -2.805 8.155 0.889 1.00 . A A . 22 LEU HB3 1 1
40 35968 1 1 22 LEU HD11 H -1.021 6.544 0.036 1.00 . A A . 22 LEU HD11 1 1
40 35969 1 1 22 LEU HD12 H -1.316 5.834 -1.555 1.00 . A A . 22 LEU HD12 1 1
40 35970 1 1 22 LEU HD13 H -2.492 5.604 -0.272 1.00 . A A . 22 LEU HD13 1 1
40 35971 1 1 22 LEU HD21 H -4.035 6.220 -1.811 1.00 . A A . 22 LEU HD21 1 1
40 35972 1 1 22 LEU HD22 H -4.376 7.920 -2.158 1.00 . A A . 22 LEU HD22 1 1
40 35973 1 1 22 LEU HD23 H -4.553 7.295 -0.508 1.00 . A A . 22 LEU HD23 1 1
40 35974 1 1 22 LEU HG H -2.067 7.976 -2.032 1.00 . A A . 22 LEU HG 1 1
40 35975 1 1 22 LEU N N -2.725 10.624 -1.390 1.00 . A A . 22 LEU N 1 1
40 35976 1 1 22 LEU O O -2.628 11.599 1.213 1.00 . A A . 22 LEU O 1 1
40 35977 1 1 23 ASN C C -4.008 9.396 4.217 1.00 . A A . 23 ASN C 1 1
40 35978 1 1 23 ASN CA C -4.270 10.563 3.264 1.00 . A A . 23 ASN CA 1 1
40 35979 1 1 23 ASN CB C -5.676 11.145 3.475 1.00 . A A . 23 ASN CB 1 1
40 35980 1 1 23 ASN CG C -6.736 10.165 2.985 1.00 . A A . 23 ASN CG 1 1
40 35981 1 1 23 ASN H H -4.605 9.230 1.679 1.00 . A A . 23 ASN H 1 1
40 35982 1 1 23 ASN HA H -3.532 11.335 3.439 1.00 . A A . 23 ASN HA 1 1
40 35983 1 1 23 ASN HB2 H -5.828 11.340 4.526 1.00 . A A . 23 ASN HB2 1 1
40 35984 1 1 23 ASN HB3 H -5.764 12.070 2.925 1.00 . A A . 23 ASN HB3 1 1
40 35985 1 1 23 ASN HD21 H -7.482 11.409 1.633 1.00 . A A . 23 ASN HD21 1 1
40 35986 1 1 23 ASN HD22 H -8.234 9.890 1.715 1.00 . A A . 23 ASN HD22 1 1
40 35987 1 1 23 ASN N N -4.127 10.053 1.917 1.00 . A A . 23 ASN N 1 1
40 35988 1 1 23 ASN ND2 N -7.551 10.517 2.033 1.00 . A A . 23 ASN ND2 1 1
40 35989 1 1 23 ASN O O -4.099 8.232 3.812 1.00 . A A . 23 ASN O 1 1
40 35990 1 1 23 ASN OD1 O -6.819 9.048 3.479 1.00 . A A . 23 ASN OD1 1 1
40 35991 1 1 24 GLY C C -4.432 7.571 6.492 1.00 . A A . 24 GLY C 1 1
40 35992 1 1 24 GLY CA C -3.366 8.668 6.455 1.00 . A A . 24 GLY CA 1 1
40 35993 1 1 24 GLY H H -3.587 10.638 5.716 1.00 . A A . 24 GLY H 1 1
40 35994 1 1 24 GLY HA2 H -2.411 8.222 6.219 1.00 . A A . 24 GLY HA2 1 1
40 35995 1 1 24 GLY HA3 H -3.305 9.128 7.430 1.00 . A A . 24 GLY HA3 1 1
40 35996 1 1 24 GLY N N -3.663 9.701 5.461 1.00 . A A . 24 GLY N 1 1
40 35997 1 1 24 GLY O O -4.134 6.434 6.846 1.00 . A A . 24 GLY O 1 1
40 35998 1 1 25 VAL C C -6.621 5.943 4.983 1.00 . A A . 25 VAL C 1 1
40 35999 1 1 25 VAL CA C -6.762 6.942 6.134 1.00 . A A . 25 VAL CA 1 1
40 36000 1 1 25 VAL CB C -8.113 7.666 6.036 1.00 . A A . 25 VAL CB 1 1
40 36001 1 1 25 VAL CG1 C -9.254 6.639 6.070 1.00 . A A . 25 VAL CG1 1 1
40 36002 1 1 25 VAL CG2 C -8.258 8.630 7.221 1.00 . A A . 25 VAL CG2 1 1
40 36003 1 1 25 VAL H H -5.852 8.837 5.847 1.00 . A A . 25 VAL H 1 1
40 36004 1 1 25 VAL HA H -6.737 6.400 7.068 1.00 . A A . 25 VAL HA 1 1
40 36005 1 1 25 VAL HB H -8.160 8.220 5.111 1.00 . A A . 25 VAL HB 1 1
40 36006 1 1 25 VAL HG11 H -9.043 5.895 6.824 1.00 . A A . 25 VAL HG11 1 1
40 36007 1 1 25 VAL HG12 H -9.337 6.161 5.105 1.00 . A A . 25 VAL HG12 1 1
40 36008 1 1 25 VAL HG13 H -10.183 7.137 6.306 1.00 . A A . 25 VAL HG13 1 1
40 36009 1 1 25 VAL HG21 H -7.974 8.124 8.132 1.00 . A A . 25 VAL HG21 1 1
40 36010 1 1 25 VAL HG22 H -9.286 8.958 7.296 1.00 . A A . 25 VAL HG22 1 1
40 36011 1 1 25 VAL HG23 H -7.618 9.486 7.070 1.00 . A A . 25 VAL HG23 1 1
40 36012 1 1 25 VAL N N -5.670 7.916 6.127 1.00 . A A . 25 VAL N 1 1
40 36013 1 1 25 VAL O O -6.704 4.733 5.197 1.00 . A A . 25 VAL O 1 1
40 36014 1 1 26 GLN C C -5.026 4.768 2.650 1.00 . A A . 26 GLN C 1 1
40 36015 1 1 26 GLN CA C -6.276 5.614 2.588 1.00 . A A . 26 GLN CA 1 1
40 36016 1 1 26 GLN CB C -6.235 6.489 1.351 1.00 . A A . 26 GLN CB 1 1
40 36017 1 1 26 GLN CD C -7.648 7.967 -0.088 1.00 . A A . 26 GLN CD 1 1
40 36018 1 1 26 GLN CG C -7.633 7.041 1.113 1.00 . A A . 26 GLN CG 1 1
40 36019 1 1 26 GLN H H -6.358 7.431 3.655 1.00 . A A . 26 GLN H 1 1
40 36020 1 1 26 GLN HA H -7.136 4.969 2.512 1.00 . A A . 26 GLN HA 1 1
40 36021 1 1 26 GLN HB2 H -5.540 7.305 1.505 1.00 . A A . 26 GLN HB2 1 1
40 36022 1 1 26 GLN HB3 H -5.928 5.906 0.504 1.00 . A A . 26 GLN HB3 1 1
40 36023 1 1 26 GLN HE21 H -9.431 8.667 0.344 1.00 . A A . 26 GLN HE21 1 1
40 36024 1 1 26 GLN HE22 H -8.709 9.314 -1.049 1.00 . A A . 26 GLN HE22 1 1
40 36025 1 1 26 GLN HG2 H -8.310 6.217 0.940 1.00 . A A . 26 GLN HG2 1 1
40 36026 1 1 26 GLN HG3 H -7.953 7.586 1.985 1.00 . A A . 26 GLN HG3 1 1
40 36027 1 1 26 GLN N N -6.415 6.459 3.766 1.00 . A A . 26 GLN N 1 1
40 36028 1 1 26 GLN NE2 N -8.682 8.711 -0.282 1.00 . A A . 26 GLN NE2 1 1
40 36029 1 1 26 GLN O O -5.073 3.562 2.404 1.00 . A A . 26 GLN O 1 1
40 36030 1 1 26 GLN OE1 O -6.703 8.015 -0.868 1.00 . A A . 26 GLN OE1 1 1
40 36031 1 1 27 VAL C C -2.758 3.581 4.095 1.00 . A A . 27 VAL C 1 1
40 36032 1 1 27 VAL CA C -2.648 4.694 3.069 1.00 . A A . 27 VAL CA 1 1
40 36033 1 1 27 VAL CB C -1.521 5.653 3.462 1.00 . A A . 27 VAL CB 1 1
40 36034 1 1 27 VAL CG1 C -0.194 4.892 3.407 1.00 . A A . 27 VAL CG1 1 1
40 36035 1 1 27 VAL CG2 C -1.485 6.835 2.488 1.00 . A A . 27 VAL CG2 1 1
40 36036 1 1 27 VAL H H -3.940 6.366 3.169 1.00 . A A . 27 VAL H 1 1
40 36037 1 1 27 VAL HA H -2.421 4.262 2.105 1.00 . A A . 27 VAL HA 1 1
40 36038 1 1 27 VAL HB H -1.693 6.021 4.470 1.00 . A A . 27 VAL HB 1 1
40 36039 1 1 27 VAL HG11 H 0.482 5.394 2.737 1.00 . A A . 27 VAL HG11 1 1
40 36040 1 1 27 VAL HG12 H -0.363 3.890 3.049 1.00 . A A . 27 VAL HG12 1 1
40 36041 1 1 27 VAL HG13 H 0.237 4.855 4.394 1.00 . A A . 27 VAL HG13 1 1
40 36042 1 1 27 VAL HG21 H -1.777 7.740 3.000 1.00 . A A . 27 VAL HG21 1 1
40 36043 1 1 27 VAL HG22 H -2.172 6.644 1.687 1.00 . A A . 27 VAL HG22 1 1
40 36044 1 1 27 VAL HG23 H -0.490 6.956 2.085 1.00 . A A . 27 VAL HG23 1 1
40 36045 1 1 27 VAL N N -3.910 5.404 2.983 1.00 . A A . 27 VAL N 1 1
40 36046 1 1 27 VAL O O -2.419 2.429 3.813 1.00 . A A . 27 VAL O 1 1
40 36047 1 1 28 LYS C C -4.333 1.819 5.829 1.00 . A A . 28 LYS C 1 1
40 36048 1 1 28 LYS CA C -3.472 2.963 6.337 1.00 . A A . 28 LYS CA 1 1
40 36049 1 1 28 LYS CB C -4.143 3.625 7.550 1.00 . A A . 28 LYS CB 1 1
40 36050 1 1 28 LYS CD C -5.825 2.134 8.692 1.00 . A A . 28 LYS CD 1 1
40 36051 1 1 28 LYS CE C -5.966 0.858 9.532 1.00 . A A . 28 LYS CE 1 1
40 36052 1 1 28 LYS CG C -4.358 2.592 8.674 1.00 . A A . 28 LYS CG 1 1
40 36053 1 1 28 LYS H H -3.558 4.860 5.409 1.00 . A A . 28 LYS H 1 1
40 36054 1 1 28 LYS HA H -2.509 2.574 6.637 1.00 . A A . 28 LYS HA 1 1
40 36055 1 1 28 LYS HB2 H -3.508 4.419 7.917 1.00 . A A . 28 LYS HB2 1 1
40 36056 1 1 28 LYS HB3 H -5.096 4.039 7.254 1.00 . A A . 28 LYS HB3 1 1
40 36057 1 1 28 LYS HD2 H -6.439 2.914 9.121 1.00 . A A . 28 LYS HD2 1 1
40 36058 1 1 28 LYS HD3 H -6.155 1.935 7.683 1.00 . A A . 28 LYS HD3 1 1
40 36059 1 1 28 LYS HE2 H -5.083 0.246 9.416 1.00 . A A . 28 LYS HE2 1 1
40 36060 1 1 28 LYS HE3 H -6.088 1.121 10.571 1.00 . A A . 28 LYS HE3 1 1
40 36061 1 1 28 LYS HG2 H -3.713 1.740 8.510 1.00 . A A . 28 LYS HG2 1 1
40 36062 1 1 28 LYS HG3 H -4.115 3.044 9.624 1.00 . A A . 28 LYS HG3 1 1
40 36063 1 1 28 LYS HZ1 H -7.123 -0.873 9.456 1.00 . A A . 28 LYS HZ1 1 1
40 36064 1 1 28 LYS HZ2 H -7.166 0.052 8.031 1.00 . A A . 28 LYS HZ2 1 1
40 36065 1 1 28 LYS HZ3 H -8.025 0.563 9.404 1.00 . A A . 28 LYS HZ3 1 1
40 36066 1 1 28 LYS N N -3.277 3.932 5.270 1.00 . A A . 28 LYS N 1 1
40 36067 1 1 28 LYS NZ N -7.161 0.093 9.072 1.00 . A A . 28 LYS NZ 1 1
40 36068 1 1 28 LYS O O -4.133 0.682 6.215 1.00 . A A . 28 LYS O 1 1
40 36069 1 1 29 ALA C C -5.446 0.166 3.518 1.00 . A A . 29 ALA C 1 1
40 36070 1 1 29 ALA CA C -6.193 1.158 4.397 1.00 . A A . 29 ALA CA 1 1
40 36071 1 1 29 ALA CB C -7.257 1.864 3.554 1.00 . A A . 29 ALA CB 1 1
40 36072 1 1 29 ALA H H -5.384 3.077 4.692 1.00 . A A . 29 ALA H 1 1
40 36073 1 1 29 ALA HA H -6.682 0.625 5.198 1.00 . A A . 29 ALA HA 1 1
40 36074 1 1 29 ALA HB1 H -7.052 1.702 2.506 1.00 . A A . 29 ALA HB1 1 1
40 36075 1 1 29 ALA HB2 H -7.237 2.924 3.761 1.00 . A A . 29 ALA HB2 1 1
40 36076 1 1 29 ALA HB3 H -8.227 1.466 3.797 1.00 . A A . 29 ALA HB3 1 1
40 36077 1 1 29 ALA N N -5.289 2.146 4.964 1.00 . A A . 29 ALA N 1 1
40 36078 1 1 29 ALA O O -5.741 -1.032 3.536 1.00 . A A . 29 ALA O 1 1
40 36079 1 1 30 PHE C C -2.762 -1.011 2.674 1.00 . A A . 30 PHE C 1 1
40 36080 1 1 30 PHE CA C -3.724 -0.175 1.861 1.00 . A A . 30 PHE CA 1 1
40 36081 1 1 30 PHE CB C -3.040 0.699 0.818 1.00 . A A . 30 PHE CB 1 1
40 36082 1 1 30 PHE CD1 C -5.169 0.641 -0.534 1.00 . A A . 30 PHE CD1 1 1
40 36083 1 1 30 PHE CD2 C -4.143 2.794 -0.102 1.00 . A A . 30 PHE CD2 1 1
40 36084 1 1 30 PHE CE1 C -6.201 1.271 -1.215 1.00 . A A . 30 PHE CE1 1 1
40 36085 1 1 30 PHE CE2 C -5.177 3.416 -0.794 1.00 . A A . 30 PHE CE2 1 1
40 36086 1 1 30 PHE CG C -4.131 1.398 0.029 1.00 . A A . 30 PHE CG 1 1
40 36087 1 1 30 PHE CZ C -6.204 2.652 -1.348 1.00 . A A . 30 PHE CZ 1 1
40 36088 1 1 30 PHE H H -4.282 1.622 2.759 1.00 . A A . 30 PHE H 1 1
40 36089 1 1 30 PHE HA H -4.400 -0.829 1.362 1.00 . A A . 30 PHE HA 1 1
40 36090 1 1 30 PHE HB2 H -2.408 1.426 1.308 1.00 . A A . 30 PHE HB2 1 1
40 36091 1 1 30 PHE HB3 H -2.458 0.089 0.163 1.00 . A A . 30 PHE HB3 1 1
40 36092 1 1 30 PHE HD1 H -5.168 -0.433 -0.444 1.00 . A A . 30 PHE HD1 1 1
40 36093 1 1 30 PHE HD2 H -3.359 3.393 0.323 1.00 . A A . 30 PHE HD2 1 1
40 36094 1 1 30 PHE HE1 H -7.002 0.688 -1.637 1.00 . A A . 30 PHE HE1 1 1
40 36095 1 1 30 PHE HE2 H -5.181 4.487 -0.901 1.00 . A A . 30 PHE HE2 1 1
40 36096 1 1 30 PHE HZ H -7.001 3.128 -1.874 1.00 . A A . 30 PHE HZ 1 1
40 36097 1 1 30 PHE N N -4.485 0.668 2.741 1.00 . A A . 30 PHE N 1 1
40 36098 1 1 30 PHE O O -2.639 -2.219 2.474 1.00 . A A . 30 PHE O 1 1
40 36099 1 1 31 ILE C C -2.061 -1.982 5.435 1.00 . A A . 31 ILE C 1 1
40 36100 1 1 31 ILE CA C -1.248 -1.034 4.560 1.00 . A A . 31 ILE CA 1 1
40 36101 1 1 31 ILE CB C -0.472 0.004 5.365 1.00 . A A . 31 ILE CB 1 1
40 36102 1 1 31 ILE CD1 C 0.552 2.199 4.770 1.00 . A A . 31 ILE CD1 1 1
40 36103 1 1 31 ILE CG1 C 0.461 0.735 4.394 1.00 . A A . 31 ILE CG1 1 1
40 36104 1 1 31 ILE CG2 C 0.372 -0.662 6.462 1.00 . A A . 31 ILE CG2 1 1
40 36105 1 1 31 ILE H H -2.333 0.591 3.773 1.00 . A A . 31 ILE H 1 1
40 36106 1 1 31 ILE HA H -0.550 -1.618 3.980 1.00 . A A . 31 ILE HA 1 1
40 36107 1 1 31 ILE HB H -1.158 0.708 5.810 1.00 . A A . 31 ILE HB 1 1
40 36108 1 1 31 ILE HD11 H 1.030 2.292 5.732 1.00 . A A . 31 ILE HD11 1 1
40 36109 1 1 31 ILE HD12 H -0.442 2.610 4.819 1.00 . A A . 31 ILE HD12 1 1
40 36110 1 1 31 ILE HD13 H 1.133 2.726 4.018 1.00 . A A . 31 ILE HD13 1 1
40 36111 1 1 31 ILE HG12 H 1.438 0.290 4.444 1.00 . A A . 31 ILE HG12 1 1
40 36112 1 1 31 ILE HG13 H 0.081 0.650 3.386 1.00 . A A . 31 ILE HG13 1 1
40 36113 1 1 31 ILE HG21 H 1.107 0.047 6.822 1.00 . A A . 31 ILE HG21 1 1
40 36114 1 1 31 ILE HG22 H 0.877 -1.527 6.057 1.00 . A A . 31 ILE HG22 1 1
40 36115 1 1 31 ILE HG23 H -0.268 -0.964 7.278 1.00 . A A . 31 ILE HG23 1 1
40 36116 1 1 31 ILE N N -2.142 -0.361 3.642 1.00 . A A . 31 ILE N 1 1
40 36117 1 1 31 ILE O O -1.590 -3.049 5.816 1.00 . A A . 31 ILE O 1 1
40 36118 1 1 32 ASP C C -4.448 -3.742 5.741 1.00 . A A . 32 ASP C 1 1
40 36119 1 1 32 ASP CA C -4.175 -2.462 6.529 1.00 . A A . 32 ASP CA 1 1
40 36120 1 1 32 ASP CB C -5.501 -1.769 6.869 1.00 . A A . 32 ASP CB 1 1
40 36121 1 1 32 ASP CG C -6.324 -2.651 7.807 1.00 . A A . 32 ASP CG 1 1
40 36122 1 1 32 ASP H H -3.647 -0.730 5.385 1.00 . A A . 32 ASP H 1 1
40 36123 1 1 32 ASP HA H -3.668 -2.718 7.446 1.00 . A A . 32 ASP HA 1 1
40 36124 1 1 32 ASP HB2 H -5.298 -0.829 7.357 1.00 . A A . 32 ASP HB2 1 1
40 36125 1 1 32 ASP HB3 H -6.059 -1.589 5.962 1.00 . A A . 32 ASP HB3 1 1
40 36126 1 1 32 ASP N N -3.304 -1.596 5.732 1.00 . A A . 32 ASP N 1 1
40 36127 1 1 32 ASP O O -4.485 -4.838 6.302 1.00 . A A . 32 ASP O 1 1
40 36128 1 1 32 ASP OD1 O -6.081 -2.598 9.002 1.00 . A A . 32 ASP OD1 1 1
40 36129 1 1 32 ASP OD2 O -7.179 -3.368 7.317 1.00 . A A . 32 ASP OD2 1 1
40 36130 1 1 33 SER C C -3.655 -5.646 3.510 1.00 . A A . 33 SER C 1 1
40 36131 1 1 33 SER CA C -4.864 -4.709 3.527 1.00 . A A . 33 SER CA 1 1
40 36132 1 1 33 SER CB C -5.169 -4.208 2.116 1.00 . A A . 33 SER CB 1 1
40 36133 1 1 33 SER H H -4.560 -2.676 4.044 1.00 . A A . 33 SER H 1 1
40 36134 1 1 33 SER HA H -5.722 -5.258 3.891 1.00 . A A . 33 SER HA 1 1
40 36135 1 1 33 SER HB2 H -5.882 -3.402 2.165 1.00 . A A . 33 SER HB2 1 1
40 36136 1 1 33 SER HB3 H -4.258 -3.851 1.657 1.00 . A A . 33 SER HB3 1 1
40 36137 1 1 33 SER HG H -5.198 -6.063 1.526 1.00 . A A . 33 SER HG 1 1
40 36138 1 1 33 SER N N -4.618 -3.579 4.422 1.00 . A A . 33 SER N 1 1
40 36139 1 1 33 SER O O -3.799 -6.852 3.304 1.00 . A A . 33 SER O 1 1
40 36140 1 1 33 SER OG O -5.718 -5.272 1.352 1.00 . A A . 33 SER OG 1 1
40 36141 1 1 34 LEU C C -1.351 -6.977 4.785 1.00 . A A . 34 LEU C 1 1
40 36142 1 1 34 LEU CA C -1.226 -5.853 3.759 1.00 . A A . 34 LEU CA 1 1
40 36143 1 1 34 LEU CB C -0.084 -4.930 4.229 1.00 . A A . 34 LEU CB 1 1
40 36144 1 1 34 LEU CD1 C 0.620 -4.558 1.914 1.00 . A A . 34 LEU CD1 1 1
40 36145 1 1 34 LEU CD2 C 2.107 -3.910 3.796 1.00 . A A . 34 LEU CD2 1 1
40 36146 1 1 34 LEU CG C 1.108 -4.949 3.293 1.00 . A A . 34 LEU CG 1 1
40 36147 1 1 34 LEU H H -2.411 -4.110 3.870 1.00 . A A . 34 LEU H 1 1
40 36148 1 1 34 LEU HA H -1.024 -6.246 2.772 1.00 . A A . 34 LEU HA 1 1
40 36149 1 1 34 LEU HB2 H -0.448 -3.923 4.266 1.00 . A A . 34 LEU HB2 1 1
40 36150 1 1 34 LEU HB3 H 0.239 -5.225 5.219 1.00 . A A . 34 LEU HB3 1 1
40 36151 1 1 34 LEU HD11 H 0.492 -5.446 1.319 1.00 . A A . 34 LEU HD11 1 1
40 36152 1 1 34 LEU HD12 H 1.334 -3.903 1.444 1.00 . A A . 34 LEU HD12 1 1
40 36153 1 1 34 LEU HD13 H -0.330 -4.049 2.024 1.00 . A A . 34 LEU HD13 1 1
40 36154 1 1 34 LEU HD21 H 2.589 -4.282 4.686 1.00 . A A . 34 LEU HD21 1 1
40 36155 1 1 34 LEU HD22 H 1.580 -2.995 4.031 1.00 . A A . 34 LEU HD22 1 1
40 36156 1 1 34 LEU HD23 H 2.845 -3.715 3.034 1.00 . A A . 34 LEU HD23 1 1
40 36157 1 1 34 LEU HG H 1.566 -5.929 3.271 1.00 . A A . 34 LEU HG 1 1
40 36158 1 1 34 LEU N N -2.463 -5.077 3.735 1.00 . A A . 34 LEU N 1 1
40 36159 1 1 34 LEU O O -1.010 -8.123 4.518 1.00 . A A . 34 LEU O 1 1
40 36160 1 1 35 ARG C C -2.964 -8.721 6.589 1.00 . A A . 35 ARG C 1 1
40 36161 1 1 35 ARG CA C -2.041 -7.592 7.045 1.00 . A A . 35 ARG CA 1 1
40 36162 1 1 35 ARG CB C -2.653 -6.911 8.277 1.00 . A A . 35 ARG CB 1 1
40 36163 1 1 35 ARG CD C -2.167 -4.485 8.741 1.00 . A A . 35 ARG CD 1 1
40 36164 1 1 35 ARG CG C -1.650 -5.919 8.894 1.00 . A A . 35 ARG CG 1 1
40 36165 1 1 35 ARG CZ C -3.696 -4.080 10.592 1.00 . A A . 35 ARG CZ 1 1
40 36166 1 1 35 ARG H H -2.100 -5.680 6.103 1.00 . A A . 35 ARG H 1 1
40 36167 1 1 35 ARG HA H -1.081 -8.010 7.315 1.00 . A A . 35 ARG HA 1 1
40 36168 1 1 35 ARG HB2 H -3.551 -6.389 7.985 1.00 . A A . 35 ARG HB2 1 1
40 36169 1 1 35 ARG HB3 H -2.904 -7.664 9.011 1.00 . A A . 35 ARG HB3 1 1
40 36170 1 1 35 ARG HD2 H -1.498 -3.807 9.250 1.00 . A A . 35 ARG HD2 1 1
40 36171 1 1 35 ARG HD3 H -2.195 -4.233 7.694 1.00 . A A . 35 ARG HD3 1 1
40 36172 1 1 35 ARG HE H -4.290 -4.471 8.724 1.00 . A A . 35 ARG HE 1 1
40 36173 1 1 35 ARG HG2 H -1.524 -6.145 9.942 1.00 . A A . 35 ARG HG2 1 1
40 36174 1 1 35 ARG HG3 H -0.696 -6.009 8.394 1.00 . A A . 35 ARG HG3 1 1
40 36175 1 1 35 ARG HH11 H -3.481 -5.976 11.183 1.00 . A A . 35 ARG HH11 1 1
40 36176 1 1 35 ARG HH12 H -3.793 -4.828 12.443 1.00 . A A . 35 ARG HH12 1 1
40 36177 1 1 35 ARG HH21 H -3.955 -2.121 10.288 1.00 . A A . 35 ARG HH21 1 1
40 36178 1 1 35 ARG HH22 H -4.061 -2.645 11.935 1.00 . A A . 35 ARG HH22 1 1
40 36179 1 1 35 ARG N N -1.853 -6.619 5.963 1.00 . A A . 35 ARG N 1 1
40 36180 1 1 35 ARG NE N -3.510 -4.355 9.307 1.00 . A A . 35 ARG NE 1 1
40 36181 1 1 35 ARG NH1 N -3.653 -5.035 11.475 1.00 . A A . 35 ARG NH1 1 1
40 36182 1 1 35 ARG NH2 N -3.922 -2.853 10.968 1.00 . A A . 35 ARG NH2 1 1
40 36183 1 1 35 ARG O O -2.712 -9.893 6.873 1.00 . A A . 35 ARG O 1 1
40 36184 1 1 36 ASP C C -4.302 -10.239 4.330 1.00 . A A . 36 ASP C 1 1
40 36185 1 1 36 ASP CA C -4.981 -9.330 5.347 1.00 . A A . 36 ASP CA 1 1
40 36186 1 1 36 ASP CB C -6.167 -8.606 4.698 1.00 . A A . 36 ASP CB 1 1
40 36187 1 1 36 ASP CG C -7.242 -9.614 4.292 1.00 . A A . 36 ASP CG 1 1
40 36188 1 1 36 ASP H H -4.156 -7.402 5.662 1.00 . A A . 36 ASP H 1 1
40 36189 1 1 36 ASP HA H -5.338 -9.930 6.162 1.00 . A A . 36 ASP HA 1 1
40 36190 1 1 36 ASP HB2 H -6.584 -7.901 5.403 1.00 . A A . 36 ASP HB2 1 1
40 36191 1 1 36 ASP HB3 H -5.827 -8.073 3.823 1.00 . A A . 36 ASP HB3 1 1
40 36192 1 1 36 ASP N N -4.023 -8.351 5.864 1.00 . A A . 36 ASP N 1 1
40 36193 1 1 36 ASP O O -4.549 -11.445 4.283 1.00 . A A . 36 ASP O 1 1
40 36194 1 1 36 ASP OD1 O -8.056 -9.955 5.134 1.00 . A A . 36 ASP OD1 1 1
40 36195 1 1 36 ASP OD2 O -7.231 -10.034 3.146 1.00 . A A . 36 ASP OD2 1 1
40 36196 1 1 37 ASP C C -1.538 -9.441 2.033 1.00 . A A . 37 ASP C 1 1
40 36197 1 1 37 ASP CA C -2.681 -10.331 2.509 1.00 . A A . 37 ASP CA 1 1
40 36198 1 1 37 ASP CB C -3.588 -10.724 1.332 1.00 . A A . 37 ASP CB 1 1
40 36199 1 1 37 ASP CG C -2.920 -11.788 0.443 1.00 . A A . 37 ASP CG 1 1
40 36200 1 1 37 ASP H H -3.296 -8.672 3.654 1.00 . A A . 37 ASP H 1 1
40 36201 1 1 37 ASP HA H -2.261 -11.223 2.943 1.00 . A A . 37 ASP HA 1 1
40 36202 1 1 37 ASP HB2 H -4.512 -11.120 1.722 1.00 . A A . 37 ASP HB2 1 1
40 36203 1 1 37 ASP HB3 H -3.803 -9.848 0.741 1.00 . A A . 37 ASP HB3 1 1
40 36204 1 1 37 ASP N N -3.438 -9.629 3.535 1.00 . A A . 37 ASP N 1 1
40 36205 1 1 37 ASP O O -1.738 -8.518 1.238 1.00 . A A . 37 ASP O 1 1
40 36206 1 1 37 ASP OD1 O -1.732 -12.037 0.608 1.00 . A A . 37 ASP OD1 1 1
40 36207 1 1 37 ASP OD2 O -3.608 -12.331 -0.404 1.00 . A A . 37 ASP OD2 1 1
40 36208 1 1 38 PRO C C 1.354 -9.125 0.772 1.00 . A A . 38 PRO C 1 1
40 36209 1 1 38 PRO CA C 0.849 -8.881 2.190 1.00 . A A . 38 PRO CA 1 1
40 36210 1 1 38 PRO CB C 1.891 -9.288 3.230 1.00 . A A . 38 PRO CB 1 1
40 36211 1 1 38 PRO CD C -0.022 -10.764 3.478 1.00 . A A . 38 PRO CD 1 1
40 36212 1 1 38 PRO CG C 1.259 -10.293 4.138 1.00 . A A . 38 PRO CG 1 1
40 36213 1 1 38 PRO HA H 0.628 -7.833 2.317 1.00 . A A . 38 PRO HA 1 1
40 36214 1 1 38 PRO HB2 H 2.748 -9.723 2.743 1.00 . A A . 38 PRO HB2 1 1
40 36215 1 1 38 PRO HB3 H 2.182 -8.426 3.796 1.00 . A A . 38 PRO HB3 1 1
40 36216 1 1 38 PRO HD2 H 0.141 -11.697 2.955 1.00 . A A . 38 PRO HD2 1 1
40 36217 1 1 38 PRO HD3 H -0.802 -10.868 4.216 1.00 . A A . 38 PRO HD3 1 1
40 36218 1 1 38 PRO HG2 H 1.927 -11.127 4.282 1.00 . A A . 38 PRO HG2 1 1
40 36219 1 1 38 PRO HG3 H 1.027 -9.835 5.088 1.00 . A A . 38 PRO HG3 1 1
40 36220 1 1 38 PRO N N -0.351 -9.685 2.534 1.00 . A A . 38 PRO N 1 1
40 36221 1 1 38 PRO O O 2.057 -8.283 0.209 1.00 . A A . 38 PRO O 1 1
40 36222 1 1 39 SER C C 0.724 -9.633 -2.148 1.00 . A A . 39 SER C 1 1
40 36223 1 1 39 SER CA C 1.396 -10.591 -1.172 1.00 . A A . 39 SER CA 1 1
40 36224 1 1 39 SER CB C 1.019 -12.037 -1.517 1.00 . A A . 39 SER CB 1 1
40 36225 1 1 39 SER H H 0.406 -10.891 0.680 1.00 . A A . 39 SER H 1 1
40 36226 1 1 39 SER HA H 2.469 -10.480 -1.251 1.00 . A A . 39 SER HA 1 1
40 36227 1 1 39 SER HB2 H 1.540 -12.345 -2.409 1.00 . A A . 39 SER HB2 1 1
40 36228 1 1 39 SER HB3 H 1.301 -12.687 -0.698 1.00 . A A . 39 SER HB3 1 1
40 36229 1 1 39 SER HG H -0.833 -11.906 -0.924 1.00 . A A . 39 SER HG 1 1
40 36230 1 1 39 SER N N 0.982 -10.268 0.191 1.00 . A A . 39 SER N 1 1
40 36231 1 1 39 SER O O 1.165 -9.469 -3.287 1.00 . A A . 39 SER O 1 1
40 36232 1 1 39 SER OG O -0.383 -12.127 -1.745 1.00 . A A . 39 SER OG 1 1
40 36233 1 1 40 GLN C C -0.520 -6.682 -2.435 1.00 . A A . 40 GLN C 1 1
40 36234 1 1 40 GLN CA C -1.119 -8.071 -2.476 1.00 . A A . 40 GLN CA 1 1
40 36235 1 1 40 GLN CB C -2.565 -7.987 -1.962 1.00 . A A . 40 GLN CB 1 1
40 36236 1 1 40 GLN CD C -3.183 -10.117 -3.151 1.00 . A A . 40 GLN CD 1 1
40 36237 1 1 40 GLN CG C -3.158 -9.389 -1.809 1.00 . A A . 40 GLN CG 1 1
40 36238 1 1 40 GLN H H -0.645 -9.196 -0.759 1.00 . A A . 40 GLN H 1 1
40 36239 1 1 40 GLN HA H -1.134 -8.400 -3.487 1.00 . A A . 40 GLN HA 1 1
40 36240 1 1 40 GLN HB2 H -2.576 -7.490 -1.004 1.00 . A A . 40 GLN HB2 1 1
40 36241 1 1 40 GLN HB3 H -3.162 -7.423 -2.662 1.00 . A A . 40 GLN HB3 1 1
40 36242 1 1 40 GLN HE21 H -2.266 -11.733 -2.453 1.00 . A A . 40 GLN HE21 1 1
40 36243 1 1 40 GLN HE22 H -2.679 -11.785 -4.098 1.00 . A A . 40 GLN HE22 1 1
40 36244 1 1 40 GLN HG2 H -2.557 -9.946 -1.112 1.00 . A A . 40 GLN HG2 1 1
40 36245 1 1 40 GLN HG3 H -4.164 -9.306 -1.426 1.00 . A A . 40 GLN HG3 1 1
40 36246 1 1 40 GLN N N -0.355 -9.011 -1.674 1.00 . A A . 40 GLN N 1 1
40 36247 1 1 40 GLN NE2 N -2.667 -11.310 -3.242 1.00 . A A . 40 GLN NE2 1 1
40 36248 1 1 40 GLN O O -1.045 -5.795 -3.075 1.00 . A A . 40 GLN O 1 1
40 36249 1 1 40 GLN OE1 O -3.686 -9.585 -4.141 1.00 . A A . 40 GLN OE1 1 1
40 36250 1 1 41 SER C C 1.192 -4.395 -2.844 1.00 . A A . 41 SER C 1 1
40 36251 1 1 41 SER CA C 1.184 -5.183 -1.535 1.00 . A A . 41 SER CA 1 1
40 36252 1 1 41 SER CB C 2.625 -5.385 -1.028 1.00 . A A . 41 SER CB 1 1
40 36253 1 1 41 SER H H 0.939 -7.250 -1.185 1.00 . A A . 41 SER H 1 1
40 36254 1 1 41 SER HA H 0.631 -4.623 -0.796 1.00 . A A . 41 SER HA 1 1
40 36255 1 1 41 SER HB2 H 2.654 -5.253 0.039 1.00 . A A . 41 SER HB2 1 1
40 36256 1 1 41 SER HB3 H 2.946 -6.392 -1.264 1.00 . A A . 41 SER HB3 1 1
40 36257 1 1 41 SER HG H 4.281 -4.356 -1.077 1.00 . A A . 41 SER HG 1 1
40 36258 1 1 41 SER N N 0.565 -6.498 -1.683 1.00 . A A . 41 SER N 1 1
40 36259 1 1 41 SER O O 0.891 -3.207 -2.836 1.00 . A A . 41 SER O 1 1
40 36260 1 1 41 SER OG O 3.507 -4.446 -1.638 1.00 . A A . 41 SER OG 1 1
40 36261 1 1 42 ALA C C 0.084 -3.980 -5.665 1.00 . A A . 42 ALA C 1 1
40 36262 1 1 42 ALA CA C 1.500 -4.387 -5.248 1.00 . A A . 42 ALA CA 1 1
40 36263 1 1 42 ALA CB C 2.093 -5.321 -6.293 1.00 . A A . 42 ALA CB 1 1
40 36264 1 1 42 ALA H H 1.685 -6.005 -3.911 1.00 . A A . 42 ALA H 1 1
40 36265 1 1 42 ALA HA H 2.119 -3.508 -5.174 1.00 . A A . 42 ALA HA 1 1
40 36266 1 1 42 ALA HB1 H 3.114 -5.547 -6.028 1.00 . A A . 42 ALA HB1 1 1
40 36267 1 1 42 ALA HB2 H 2.069 -4.840 -7.259 1.00 . A A . 42 ALA HB2 1 1
40 36268 1 1 42 ALA HB3 H 1.515 -6.235 -6.325 1.00 . A A . 42 ALA HB3 1 1
40 36269 1 1 42 ALA N N 1.491 -5.054 -3.955 1.00 . A A . 42 ALA N 1 1
40 36270 1 1 42 ALA O O -0.119 -2.942 -6.294 1.00 . A A . 42 ALA O 1 1
40 36271 1 1 43 ASN C C -2.782 -3.416 -4.718 1.00 . A A . 43 ASN C 1 1
40 36272 1 1 43 ASN CA C -2.280 -4.559 -5.586 1.00 . A A . 43 ASN CA 1 1
40 36273 1 1 43 ASN CB C -3.093 -5.821 -5.319 1.00 . A A . 43 ASN CB 1 1
40 36274 1 1 43 ASN CG C -4.450 -5.766 -6.021 1.00 . A A . 43 ASN CG 1 1
40 36275 1 1 43 ASN H H -0.655 -5.595 -4.774 1.00 . A A . 43 ASN H 1 1
40 36276 1 1 43 ASN HA H -2.365 -4.296 -6.618 1.00 . A A . 43 ASN HA 1 1
40 36277 1 1 43 ASN HB2 H -2.540 -6.673 -5.683 1.00 . A A . 43 ASN HB2 1 1
40 36278 1 1 43 ASN HB3 H -3.248 -5.923 -4.258 1.00 . A A . 43 ASN HB3 1 1
40 36279 1 1 43 ASN HD21 H -4.746 -7.715 -5.850 1.00 . A A . 43 ASN HD21 1 1
40 36280 1 1 43 ASN HD22 H -5.990 -6.856 -6.625 1.00 . A A . 43 ASN HD22 1 1
40 36281 1 1 43 ASN N N -0.883 -4.809 -5.294 1.00 . A A . 43 ASN N 1 1
40 36282 1 1 43 ASN ND2 N -5.118 -6.870 -6.178 1.00 . A A . 43 ASN ND2 1 1
40 36283 1 1 43 ASN O O -3.529 -2.559 -5.155 1.00 . A A . 43 ASN O 1 1
40 36284 1 1 43 ASN OD1 O -4.909 -4.701 -6.435 1.00 . A A . 43 ASN OD1 1 1
40 36285 1 1 44 LEU C C -2.072 -1.129 -3.000 1.00 . A A . 44 LEU C 1 1
40 36286 1 1 44 LEU CA C -2.645 -2.416 -2.495 1.00 . A A . 44 LEU CA 1 1
40 36287 1 1 44 LEU CB C -2.064 -2.858 -1.145 1.00 . A A . 44 LEU CB 1 1
40 36288 1 1 44 LEU CD1 C -2.093 -4.860 0.413 1.00 . A A . 44 LEU CD1 1 1
40 36289 1 1 44 LEU CD2 C -4.027 -4.370 -1.015 1.00 . A A . 44 LEU CD2 1 1
40 36290 1 1 44 LEU CG C -2.531 -4.305 -0.916 1.00 . A A . 44 LEU CG 1 1
40 36291 1 1 44 LEU H H -1.710 -4.127 -3.223 1.00 . A A . 44 LEU H 1 1
40 36292 1 1 44 LEU HA H -3.713 -2.319 -2.420 1.00 . A A . 44 LEU HA 1 1
40 36293 1 1 44 LEU HB2 H -0.986 -2.820 -1.182 1.00 . A A . 44 LEU HB2 1 1
40 36294 1 1 44 LEU HB3 H -2.431 -2.230 -0.350 1.00 . A A . 44 LEU HB3 1 1
40 36295 1 1 44 LEU HD11 H -2.849 -5.540 0.781 1.00 . A A . 44 LEU HD11 1 1
40 36296 1 1 44 LEU HD12 H -1.958 -4.052 1.105 1.00 . A A . 44 LEU HD12 1 1
40 36297 1 1 44 LEU HD13 H -1.170 -5.400 0.272 1.00 . A A . 44 LEU HD13 1 1
40 36298 1 1 44 LEU HD21 H -4.303 -4.357 -2.064 1.00 . A A . 44 LEU HD21 1 1
40 36299 1 1 44 LEU HD22 H -4.450 -3.517 -0.508 1.00 . A A . 44 LEU HD22 1 1
40 36300 1 1 44 LEU HD23 H -4.362 -5.283 -0.552 1.00 . A A . 44 LEU HD23 1 1
40 36301 1 1 44 LEU HG H -2.129 -4.914 -1.667 1.00 . A A . 44 LEU HG 1 1
40 36302 1 1 44 LEU N N -2.319 -3.427 -3.479 1.00 . A A . 44 LEU N 1 1
40 36303 1 1 44 LEU O O -2.698 -0.081 -2.932 1.00 . A A . 44 LEU O 1 1
40 36304 1 1 45 LEU C C -1.108 0.293 -5.391 1.00 . A A . 45 LEU C 1 1
40 36305 1 1 45 LEU CA C -0.227 -0.187 -4.261 1.00 . A A . 45 LEU CA 1 1
40 36306 1 1 45 LEU CB C 1.058 -0.704 -4.914 1.00 . A A . 45 LEU CB 1 1
40 36307 1 1 45 LEU CD1 C 2.199 1.378 -4.113 1.00 . A A . 45 LEU CD1 1 1
40 36308 1 1 45 LEU CD2 C 2.459 -0.899 -2.979 1.00 . A A . 45 LEU CD2 1 1
40 36309 1 1 45 LEU CG C 2.305 -0.147 -4.287 1.00 . A A . 45 LEU CG 1 1
40 36310 1 1 45 LEU H H -0.522 -2.177 -3.662 1.00 . A A . 45 LEU H 1 1
40 36311 1 1 45 LEU HA H -0.016 0.597 -3.562 1.00 . A A . 45 LEU HA 1 1
40 36312 1 1 45 LEU HB2 H 1.088 -1.763 -4.783 1.00 . A A . 45 LEU HB2 1 1
40 36313 1 1 45 LEU HB3 H 1.049 -0.462 -5.961 1.00 . A A . 45 LEU HB3 1 1
40 36314 1 1 45 LEU HD11 H 2.213 1.631 -3.070 1.00 . A A . 45 LEU HD11 1 1
40 36315 1 1 45 LEU HD12 H 1.282 1.732 -4.562 1.00 . A A . 45 LEU HD12 1 1
40 36316 1 1 45 LEU HD13 H 3.034 1.849 -4.609 1.00 . A A . 45 LEU HD13 1 1
40 36317 1 1 45 LEU HD21 H 1.527 -0.853 -2.433 1.00 . A A . 45 LEU HD21 1 1
40 36318 1 1 45 LEU HD22 H 3.253 -0.479 -2.397 1.00 . A A . 45 LEU HD22 1 1
40 36319 1 1 45 LEU HD23 H 2.676 -1.940 -3.215 1.00 . A A . 45 LEU HD23 1 1
40 36320 1 1 45 LEU HG H 3.150 -0.370 -4.922 1.00 . A A . 45 LEU HG 1 1
40 36321 1 1 45 LEU N N -0.905 -1.279 -3.604 1.00 . A A . 45 LEU N 1 1
40 36322 1 1 45 LEU O O -1.282 1.479 -5.614 1.00 . A A . 45 LEU O 1 1
40 36323 1 1 46 ALA C C -3.731 0.287 -6.826 1.00 . A A . 46 ALA C 1 1
40 36324 1 1 46 ALA CA C -2.499 -0.463 -7.255 1.00 . A A . 46 ALA CA 1 1
40 36325 1 1 46 ALA CB C -2.923 -1.810 -7.842 1.00 . A A . 46 ALA CB 1 1
40 36326 1 1 46 ALA H H -1.439 -1.619 -5.844 1.00 . A A . 46 ALA H 1 1
40 36327 1 1 46 ALA HA H -1.957 0.101 -7.994 1.00 . A A . 46 ALA HA 1 1
40 36328 1 1 46 ALA HB1 H -3.104 -1.705 -8.900 1.00 . A A . 46 ALA HB1 1 1
40 36329 1 1 46 ALA HB2 H -3.831 -2.141 -7.348 1.00 . A A . 46 ALA HB2 1 1
40 36330 1 1 46 ALA HB3 H -2.143 -2.537 -7.676 1.00 . A A . 46 ALA HB3 1 1
40 36331 1 1 46 ALA N N -1.641 -0.698 -6.105 1.00 . A A . 46 ALA N 1 1
40 36332 1 1 46 ALA O O -4.117 1.290 -7.420 1.00 . A A . 46 ALA O 1 1
40 36333 1 1 47 GLU C C -5.108 1.748 -4.628 1.00 . A A . 47 GLU C 1 1
40 36334 1 1 47 GLU CA C -5.467 0.378 -5.159 1.00 . A A . 47 GLU CA 1 1
40 36335 1 1 47 GLU CB C -5.896 -0.521 -4.024 1.00 . A A . 47 GLU CB 1 1
40 36336 1 1 47 GLU CD C -7.649 -1.531 -5.554 1.00 . A A . 47 GLU CD 1 1
40 36337 1 1 47 GLU CG C -6.528 -1.824 -4.552 1.00 . A A . 47 GLU CG 1 1
40 36338 1 1 47 GLU H H -3.919 -0.994 -5.318 1.00 . A A . 47 GLU H 1 1
40 36339 1 1 47 GLU HA H -6.245 0.457 -5.883 1.00 . A A . 47 GLU HA 1 1
40 36340 1 1 47 GLU HB2 H -5.011 -0.767 -3.452 1.00 . A A . 47 GLU HB2 1 1
40 36341 1 1 47 GLU HB3 H -6.597 0.002 -3.412 1.00 . A A . 47 GLU HB3 1 1
40 36342 1 1 47 GLU HG2 H -5.768 -2.421 -5.032 1.00 . A A . 47 GLU HG2 1 1
40 36343 1 1 47 GLU HG3 H -6.933 -2.379 -3.719 1.00 . A A . 47 GLU HG3 1 1
40 36344 1 1 47 GLU N N -4.308 -0.208 -5.751 1.00 . A A . 47 GLU N 1 1
40 36345 1 1 47 GLU O O -5.919 2.671 -4.621 1.00 . A A . 47 GLU O 1 1
40 36346 1 1 47 GLU OE1 O -8.556 -0.789 -5.207 1.00 . A A . 47 GLU OE1 1 1
40 36347 1 1 47 GLU OE2 O -7.584 -2.054 -6.655 1.00 . A A . 47 GLU OE2 1 1
40 36348 1 1 48 ALA C C -3.232 4.094 -4.812 1.00 . A A . 48 ALA C 1 1
40 36349 1 1 48 ALA CA C -3.339 3.096 -3.685 1.00 . A A . 48 ALA CA 1 1
40 36350 1 1 48 ALA CB C -1.961 2.873 -3.083 1.00 . A A . 48 ALA CB 1 1
40 36351 1 1 48 ALA H H -3.278 1.073 -4.251 1.00 . A A . 48 ALA H 1 1
40 36352 1 1 48 ALA HA H -4.006 3.476 -2.932 1.00 . A A . 48 ALA HA 1 1
40 36353 1 1 48 ALA HB1 H -1.745 3.672 -2.398 1.00 . A A . 48 ALA HB1 1 1
40 36354 1 1 48 ALA HB2 H -1.220 2.862 -3.873 1.00 . A A . 48 ALA HB2 1 1
40 36355 1 1 48 ALA HB3 H -1.940 1.932 -2.564 1.00 . A A . 48 ALA HB3 1 1
40 36356 1 1 48 ALA N N -3.862 1.855 -4.200 1.00 . A A . 48 ALA N 1 1
40 36357 1 1 48 ALA O O -3.634 5.245 -4.671 1.00 . A A . 48 ALA O 1 1
40 36358 1 1 49 LYS C C -3.976 4.919 -7.506 1.00 . A A . 49 LYS C 1 1
40 36359 1 1 49 LYS CA C -2.585 4.471 -7.122 1.00 . A A . 49 LYS CA 1 1
40 36360 1 1 49 LYS CB C -1.991 3.696 -8.310 1.00 . A A . 49 LYS CB 1 1
40 36361 1 1 49 LYS CD C 0.189 4.010 -7.048 1.00 . A A . 49 LYS CD 1 1
40 36362 1 1 49 LYS CE C 1.617 3.476 -6.886 1.00 . A A . 49 LYS CE 1 1
40 36363 1 1 49 LYS CG C -0.596 3.112 -8.004 1.00 . A A . 49 LYS CG 1 1
40 36364 1 1 49 LYS H H -2.442 2.681 -6.002 1.00 . A A . 49 LYS H 1 1
40 36365 1 1 49 LYS HA H -1.964 5.332 -6.893 1.00 . A A . 49 LYS HA 1 1
40 36366 1 1 49 LYS HB2 H -2.658 2.882 -8.547 1.00 . A A . 49 LYS HB2 1 1
40 36367 1 1 49 LYS HB3 H -1.921 4.355 -9.163 1.00 . A A . 49 LYS HB3 1 1
40 36368 1 1 49 LYS HD2 H 0.220 5.013 -7.447 1.00 . A A . 49 LYS HD2 1 1
40 36369 1 1 49 LYS HD3 H -0.301 4.016 -6.084 1.00 . A A . 49 LYS HD3 1 1
40 36370 1 1 49 LYS HE2 H 2.052 3.884 -5.985 1.00 . A A . 49 LYS HE2 1 1
40 36371 1 1 49 LYS HE3 H 1.596 2.398 -6.818 1.00 . A A . 49 LYS HE3 1 1
40 36372 1 1 49 LYS HG2 H -0.705 2.140 -7.570 1.00 . A A . 49 LYS HG2 1 1
40 36373 1 1 49 LYS HG3 H -0.046 3.023 -8.927 1.00 . A A . 49 LYS HG3 1 1
40 36374 1 1 49 LYS HZ1 H 2.285 4.894 -8.257 1.00 . A A . 49 LYS HZ1 1 1
40 36375 1 1 49 LYS HZ2 H 2.159 3.323 -8.890 1.00 . A A . 49 LYS HZ2 1 1
40 36376 1 1 49 LYS HZ3 H 3.444 3.725 -7.853 1.00 . A A . 49 LYS HZ3 1 1
40 36377 1 1 49 LYS N N -2.714 3.623 -5.950 1.00 . A A . 49 LYS N 1 1
40 36378 1 1 49 LYS NZ N 2.439 3.885 -8.061 1.00 . A A . 49 LYS NZ 1 1
40 36379 1 1 49 LYS O O -4.196 6.056 -7.892 1.00 . A A . 49 LYS O 1 1
40 36380 1 1 50 LYS C C -6.886 5.275 -6.708 1.00 . A A . 50 LYS C 1 1
40 36381 1 1 50 LYS CA C -6.313 4.236 -7.654 1.00 . A A . 50 LYS CA 1 1
40 36382 1 1 50 LYS CB C -7.118 2.931 -7.567 1.00 . A A . 50 LYS CB 1 1
40 36383 1 1 50 LYS CD C -7.617 0.749 -8.687 1.00 . A A . 50 LYS CD 1 1
40 36384 1 1 50 LYS CE C -7.182 -0.206 -9.801 1.00 . A A . 50 LYS CE 1 1
40 36385 1 1 50 LYS CG C -6.833 2.062 -8.796 1.00 . A A . 50 LYS CG 1 1
40 36386 1 1 50 LYS H H -4.644 3.107 -7.008 1.00 . A A . 50 LYS H 1 1
40 36387 1 1 50 LYS HA H -6.383 4.616 -8.653 1.00 . A A . 50 LYS HA 1 1
40 36388 1 1 50 LYS HB2 H -6.830 2.390 -6.678 1.00 . A A . 50 LYS HB2 1 1
40 36389 1 1 50 LYS HB3 H -8.172 3.158 -7.524 1.00 . A A . 50 LYS HB3 1 1
40 36390 1 1 50 LYS HD2 H -7.422 0.294 -7.727 1.00 . A A . 50 LYS HD2 1 1
40 36391 1 1 50 LYS HD3 H -8.674 0.951 -8.780 1.00 . A A . 50 LYS HD3 1 1
40 36392 1 1 50 LYS HE2 H -7.606 0.121 -10.740 1.00 . A A . 50 LYS HE2 1 1
40 36393 1 1 50 LYS HE3 H -6.104 -0.209 -9.875 1.00 . A A . 50 LYS HE3 1 1
40 36394 1 1 50 LYS HG2 H -7.140 2.591 -9.688 1.00 . A A . 50 LYS HG2 1 1
40 36395 1 1 50 LYS HG3 H -5.779 1.848 -8.855 1.00 . A A . 50 LYS HG3 1 1
40 36396 1 1 50 LYS HZ1 H -7.538 -1.771 -8.473 1.00 . A A . 50 LYS HZ1 1 1
40 36397 1 1 50 LYS HZ2 H -7.116 -2.274 -10.041 1.00 . A A . 50 LYS HZ2 1 1
40 36398 1 1 50 LYS HZ3 H -8.670 -1.661 -9.731 1.00 . A A . 50 LYS HZ3 1 1
40 36399 1 1 50 LYS N N -4.912 3.985 -7.354 1.00 . A A . 50 LYS N 1 1
40 36400 1 1 50 LYS NZ N -7.663 -1.581 -9.489 1.00 . A A . 50 LYS NZ 1 1
40 36401 1 1 50 LYS O O -7.613 6.175 -7.131 1.00 . A A . 50 LYS O 1 1
40 36402 1 1 51 LEU C C -6.334 7.462 -4.664 1.00 . A A . 51 LEU C 1 1
40 36403 1 1 51 LEU CA C -7.014 6.122 -4.440 1.00 . A A . 51 LEU CA 1 1
40 36404 1 1 51 LEU CB C -6.782 5.612 -3.008 1.00 . A A . 51 LEU CB 1 1
40 36405 1 1 51 LEU CD1 C -9.093 6.423 -2.350 1.00 . A A . 51 LEU CD1 1 1
40 36406 1 1 51 LEU CD2 C -8.774 4.073 -3.186 1.00 . A A . 51 LEU CD2 1 1
40 36407 1 1 51 LEU CG C -8.136 5.216 -2.375 1.00 . A A . 51 LEU CG 1 1
40 36408 1 1 51 LEU H H -5.930 4.432 -5.160 1.00 . A A . 51 LEU H 1 1
40 36409 1 1 51 LEU HA H -8.074 6.258 -4.594 1.00 . A A . 51 LEU HA 1 1
40 36410 1 1 51 LEU HB2 H -6.126 4.749 -3.030 1.00 . A A . 51 LEU HB2 1 1
40 36411 1 1 51 LEU HB3 H -6.324 6.384 -2.415 1.00 . A A . 51 LEU HB3 1 1
40 36412 1 1 51 LEU HD11 H -9.594 6.462 -1.394 1.00 . A A . 51 LEU HD11 1 1
40 36413 1 1 51 LEU HD12 H -9.828 6.321 -3.135 1.00 . A A . 51 LEU HD12 1 1
40 36414 1 1 51 LEU HD13 H -8.534 7.335 -2.501 1.00 . A A . 51 LEU HD13 1 1
40 36415 1 1 51 LEU HD21 H -7.999 3.489 -3.661 1.00 . A A . 51 LEU HD21 1 1
40 36416 1 1 51 LEU HD22 H -9.428 4.483 -3.941 1.00 . A A . 51 LEU HD22 1 1
40 36417 1 1 51 LEU HD23 H -9.345 3.439 -2.524 1.00 . A A . 51 LEU HD23 1 1
40 36418 1 1 51 LEU HG H -7.968 4.885 -1.360 1.00 . A A . 51 LEU HG 1 1
40 36419 1 1 51 LEU N N -6.536 5.160 -5.430 1.00 . A A . 51 LEU N 1 1
40 36420 1 1 51 LEU O O -6.976 8.509 -4.629 1.00 . A A . 51 LEU O 1 1
40 36421 1 1 52 ASN C C -4.815 9.283 -6.461 1.00 . A A . 52 ASN C 1 1
40 36422 1 1 52 ASN CA C -4.261 8.608 -5.217 1.00 . A A . 52 ASN CA 1 1
40 36423 1 1 52 ASN CB C -2.815 8.211 -5.459 1.00 . A A . 52 ASN CB 1 1
40 36424 1 1 52 ASN CG C -1.976 9.408 -5.889 1.00 . A A . 52 ASN CG 1 1
40 36425 1 1 52 ASN H H -4.587 6.531 -4.965 1.00 . A A . 52 ASN H 1 1
40 36426 1 1 52 ASN HA H -4.316 9.280 -4.376 1.00 . A A . 52 ASN HA 1 1
40 36427 1 1 52 ASN HB2 H -2.417 7.811 -4.551 1.00 . A A . 52 ASN HB2 1 1
40 36428 1 1 52 ASN HB3 H -2.783 7.458 -6.229 1.00 . A A . 52 ASN HB3 1 1
40 36429 1 1 52 ASN HD21 H -2.202 9.057 -7.828 1.00 . A A . 52 ASN HD21 1 1
40 36430 1 1 52 ASN HD22 H -1.259 10.413 -7.441 1.00 . A A . 52 ASN HD22 1 1
40 36431 1 1 52 ASN N N -5.034 7.407 -4.933 1.00 . A A . 52 ASN N 1 1
40 36432 1 1 52 ASN ND2 N -1.797 9.646 -7.158 1.00 . A A . 52 ASN ND2 1 1
40 36433 1 1 52 ASN O O -5.023 10.492 -6.484 1.00 . A A . 52 ASN O 1 1
40 36434 1 1 52 ASN OD1 O -1.469 10.141 -5.050 1.00 . A A . 52 ASN OD1 1 1
40 36435 1 1 53 ASP C C -6.983 9.567 -8.478 1.00 . A A . 53 ASP C 1 1
40 36436 1 1 53 ASP CA C -5.625 8.944 -8.736 1.00 . A A . 53 ASP CA 1 1
40 36437 1 1 53 ASP CB C -5.745 7.777 -9.735 1.00 . A A . 53 ASP CB 1 1
40 36438 1 1 53 ASP CG C -4.365 7.336 -10.259 1.00 . A A . 53 ASP CG 1 1
40 36439 1 1 53 ASP H H -4.890 7.513 -7.378 1.00 . A A . 53 ASP H 1 1
40 36440 1 1 53 ASP HA H -4.974 9.690 -9.141 1.00 . A A . 53 ASP HA 1 1
40 36441 1 1 53 ASP HB2 H -6.211 6.934 -9.237 1.00 . A A . 53 ASP HB2 1 1
40 36442 1 1 53 ASP HB3 H -6.360 8.081 -10.567 1.00 . A A . 53 ASP HB3 1 1
40 36443 1 1 53 ASP N N -5.069 8.467 -7.482 1.00 . A A . 53 ASP N 1 1
40 36444 1 1 53 ASP O O -7.340 10.596 -9.056 1.00 . A A . 53 ASP O 1 1
40 36445 1 1 53 ASP OD1 O -3.389 8.040 -10.031 1.00 . A A . 53 ASP OD1 1 1
40 36446 1 1 53 ASP OD2 O -4.308 6.287 -10.879 1.00 . A A . 53 ASP OD2 1 1
40 36447 1 1 54 ALA C C -8.896 10.712 -6.395 1.00 . A A . 54 ALA C 1 1
40 36448 1 1 54 ALA CA C -9.027 9.407 -7.176 1.00 . A A . 54 ALA CA 1 1
40 36449 1 1 54 ALA CB C -9.724 8.351 -6.317 1.00 . A A . 54 ALA CB 1 1
40 36450 1 1 54 ALA H H -7.349 8.141 -7.149 1.00 . A A . 54 ALA H 1 1
40 36451 1 1 54 ALA HA H -9.614 9.580 -8.062 1.00 . A A . 54 ALA HA 1 1
40 36452 1 1 54 ALA HB1 H -10.715 8.692 -6.059 1.00 . A A . 54 ALA HB1 1 1
40 36453 1 1 54 ALA HB2 H -9.154 8.187 -5.417 1.00 . A A . 54 ALA HB2 1 1
40 36454 1 1 54 ALA HB3 H -9.794 7.427 -6.871 1.00 . A A . 54 ALA HB3 1 1
40 36455 1 1 54 ALA N N -7.716 8.935 -7.574 1.00 . A A . 54 ALA N 1 1
40 36456 1 1 54 ALA O O -9.749 11.595 -6.501 1.00 . A A . 54 ALA O 1 1
40 36457 1 1 55 GLN C C -6.722 13.037 -5.617 1.00 . A A . 55 GLN C 1 1
40 36458 1 1 55 GLN CA C -7.563 12.034 -4.827 1.00 . A A . 55 GLN CA 1 1
40 36459 1 1 55 GLN CB C -6.880 11.669 -3.500 1.00 . A A . 55 GLN CB 1 1
40 36460 1 1 55 GLN CD C -7.356 11.512 -1.035 1.00 . A A . 55 GLN CD 1 1
40 36461 1 1 55 GLN CG C -7.964 11.471 -2.432 1.00 . A A . 55 GLN CG 1 1
40 36462 1 1 55 GLN H H -7.152 10.086 -5.585 1.00 . A A . 55 GLN H 1 1
40 36463 1 1 55 GLN HA H -8.512 12.495 -4.603 1.00 . A A . 55 GLN HA 1 1
40 36464 1 1 55 GLN HB2 H -6.322 10.750 -3.623 1.00 . A A . 55 GLN HB2 1 1
40 36465 1 1 55 GLN HB3 H -6.208 12.457 -3.194 1.00 . A A . 55 GLN HB3 1 1
40 36466 1 1 55 GLN HE21 H -6.302 9.864 -1.301 1.00 . A A . 55 GLN HE21 1 1
40 36467 1 1 55 GLN HE22 H -6.130 10.600 0.219 1.00 . A A . 55 GLN HE22 1 1
40 36468 1 1 55 GLN HG2 H -8.701 12.256 -2.522 1.00 . A A . 55 GLN HG2 1 1
40 36469 1 1 55 GLN HG3 H -8.441 10.515 -2.586 1.00 . A A . 55 GLN HG3 1 1
40 36470 1 1 55 GLN N N -7.809 10.826 -5.617 1.00 . A A . 55 GLN N 1 1
40 36471 1 1 55 GLN NE2 N -6.528 10.582 -0.674 1.00 . A A . 55 GLN NE2 1 1
40 36472 1 1 55 GLN O O -6.400 14.121 -5.123 1.00 . A A . 55 GLN O 1 1
40 36473 1 1 55 GLN OE1 O -7.646 12.417 -0.253 1.00 . A A . 55 GLN OE1 1 1
40 36474 1 1 56 ALA C C -6.431 14.669 -8.266 1.00 . A A . 56 ALA C 1 1
40 36475 1 1 56 ALA CA C -5.587 13.524 -7.722 1.00 . A A . 56 ALA CA 1 1
40 36476 1 1 56 ALA CB C -5.011 12.709 -8.886 1.00 . A A . 56 ALA CB 1 1
40 36477 1 1 56 ALA H H -6.680 11.789 -7.178 1.00 . A A . 56 ALA H 1 1
40 36478 1 1 56 ALA HA H -4.773 13.947 -7.157 1.00 . A A . 56 ALA HA 1 1
40 36479 1 1 56 ALA HB1 H -5.795 12.484 -9.593 1.00 . A A . 56 ALA HB1 1 1
40 36480 1 1 56 ALA HB2 H -4.591 11.789 -8.509 1.00 . A A . 56 ALA HB2 1 1
40 36481 1 1 56 ALA HB3 H -4.237 13.280 -9.378 1.00 . A A . 56 ALA HB3 1 1
40 36482 1 1 56 ALA N N -6.383 12.664 -6.849 1.00 . A A . 56 ALA N 1 1
40 36483 1 1 56 ALA O O -7.616 14.494 -8.558 1.00 . A A . 56 ALA O 1 1
40 36484 1 1 57 PRO C C -7.239 16.788 -10.241 1.00 . A A . 57 PRO C 1 1
40 36485 1 1 57 PRO CA C -6.532 17.046 -8.909 1.00 . A A . 57 PRO CA 1 1
40 36486 1 1 57 PRO CB C -5.429 18.090 -9.091 1.00 . A A . 57 PRO CB 1 1
40 36487 1 1 57 PRO CD C -4.433 16.118 -8.051 1.00 . A A . 57 PRO CD 1 1
40 36488 1 1 57 PRO CG C -4.133 17.457 -8.711 1.00 . A A . 57 PRO CG 1 1
40 36489 1 1 57 PRO HA H -7.242 17.399 -8.179 1.00 . A A . 57 PRO HA 1 1
40 36490 1 1 57 PRO HB2 H -5.390 18.412 -10.117 1.00 . A A . 57 PRO HB2 1 1
40 36491 1 1 57 PRO HB3 H -5.619 18.929 -8.446 1.00 . A A . 57 PRO HB3 1 1
40 36492 1 1 57 PRO HD2 H -3.779 15.354 -8.448 1.00 . A A . 57 PRO HD2 1 1
40 36493 1 1 57 PRO HD3 H -4.321 16.193 -6.980 1.00 . A A . 57 PRO HD3 1 1
40 36494 1 1 57 PRO HG2 H -3.535 17.303 -9.596 1.00 . A A . 57 PRO HG2 1 1
40 36495 1 1 57 PRO HG3 H -3.607 18.092 -8.017 1.00 . A A . 57 PRO HG3 1 1
40 36496 1 1 57 PRO N N -5.836 15.835 -8.396 1.00 . A A . 57 PRO N 1 1
40 36497 1 1 57 PRO O O -6.889 15.862 -10.977 1.00 . A A . 57 PRO O 1 1
40 36498 1 1 58 LYS C C -8.433 18.430 -12.854 1.00 . A A . 58 LYS C 1 1
40 36499 1 1 58 LYS CA C -8.996 17.504 -11.775 1.00 . A A . 58 LYS CA 1 1
40 36500 1 1 58 LYS CB C -10.472 17.850 -11.519 1.00 . A A . 58 LYS CB 1 1
40 36501 1 1 58 LYS CD C -10.985 15.479 -10.748 1.00 . A A . 58 LYS CD 1 1
40 36502 1 1 58 LYS CE C -11.754 15.203 -12.050 1.00 . A A . 58 LYS CE 1 1
40 36503 1 1 58 LYS CG C -11.047 16.977 -10.385 1.00 . A A . 58 LYS CG 1 1
40 36504 1 1 58 LYS H H -8.444 18.339 -9.904 1.00 . A A . 58 LYS H 1 1
40 36505 1 1 58 LYS HA H -8.935 16.485 -12.128 1.00 . A A . 58 LYS HA 1 1
40 36506 1 1 58 LYS HB2 H -10.547 18.891 -11.236 1.00 . A A . 58 LYS HB2 1 1
40 36507 1 1 58 LYS HB3 H -11.040 17.688 -12.422 1.00 . A A . 58 LYS HB3 1 1
40 36508 1 1 58 LYS HD2 H -9.954 15.179 -10.867 1.00 . A A . 58 LYS HD2 1 1
40 36509 1 1 58 LYS HD3 H -11.428 14.904 -9.948 1.00 . A A . 58 LYS HD3 1 1
40 36510 1 1 58 LYS HE2 H -12.244 14.243 -11.979 1.00 . A A . 58 LYS HE2 1 1
40 36511 1 1 58 LYS HE3 H -12.497 15.972 -12.207 1.00 . A A . 58 LYS HE3 1 1
40 36512 1 1 58 LYS HG2 H -10.477 17.146 -9.483 1.00 . A A . 58 LYS HG2 1 1
40 36513 1 1 58 LYS HG3 H -12.075 17.256 -10.210 1.00 . A A . 58 LYS HG3 1 1
40 36514 1 1 58 LYS HZ1 H -10.517 16.160 -13.428 1.00 . A A . 58 LYS HZ1 1 1
40 36515 1 1 58 LYS HZ2 H -11.265 14.756 -14.026 1.00 . A A . 58 LYS HZ2 1 1
40 36516 1 1 58 LYS HZ3 H -9.960 14.633 -12.945 1.00 . A A . 58 LYS HZ3 1 1
40 36517 1 1 58 LYS N N -8.229 17.623 -10.535 1.00 . A A . 58 LYS N 1 1
40 36518 1 1 58 LYS NZ N -10.802 15.186 -13.199 1.00 . A A . 58 LYS NZ 1 1
40 36519 1 1 58 LYS O O -8.479 18.051 -14.013 1.00 . A A . 58 LYS O 1 1
40 36520 1 1 58 LYS OXT O -7.966 19.504 -12.508 1.00 . A A . 58 LYS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 4:22:29 AM GMT (wattos1)