NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555593 |
2low   |
18227 | cing | 4-filtered-FRED | STAR | entry | full | 1209 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2low
# This FRED archive file contains, for PDB entry <2low>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2low
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2low
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7291.99
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 $Apelin_receptor A . 1 1
stop_
save_
save_Apelin_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Apelin receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEEGGDFDNYYGADNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRKKGHHHHHH
_Entity.Number_of_monomers 64
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 ASP . 1 1
7 PHE . 1 1
8 ASP . 1 1
9 ASN . 1 1
10 TYR . 1 1
11 TYR . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 ASP . 1 1
15 ASN . 1 1
16 GLN . 1 1
17 SER . 1 1
18 GLU . 1 1
19 CYS . 1 1
20 GLU . 1 1
21 TYR . 1 1
22 THR . 1 1
23 ASP . 1 1
24 TRP . 1 1
25 LYS . 1 1
26 SER . 1 1
27 SER . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 ILE . 1 1
32 PRO . 1 1
33 ALA . 1 1
34 ILE . 1 1
35 TYR . 1 1
36 MET . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 PHE . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 THR . 1 1
44 THR . 1 1
45 GLY . 1 1
46 ASN . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 TRP . 1 1
52 THR . 1 1
53 VAL . 1 1
54 PHE . 1 1
55 ARG . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 HIS . 1 1
60 HIS . 1 1
61 HIS . 1 1
62 HIS . 1 1
63 HIS . 1 1
64 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
ASP 6 6 1 1
PHE 7 7 1 1
ASP 8 8 1 1
ASN 9 9 1 1
TYR 10 10 1 1
TYR 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
ASP 14 14 1 1
ASN 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
GLU 18 18 1 1
CYS 19 19 1 1
GLU 20 20 1 1
TYR 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
TRP 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
ILE 31 31 1 1
PRO 32 32 1 1
ALA 33 33 1 1
ILE 34 34 1 1
TYR 35 35 1 1
MET 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
PHE 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
THR 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
ASN 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
TRP 51 51 1 1
THR 52 52 1 1
VAL 53 53 1 1
PHE 54 54 1 1
ARG 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
HIS 59 59 1 1
HIS 60 60 1 1
HIS 61 61 1 1
HIS 62 62 1 1
HIS 63 63 1 1
HIS 64 64 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 GLU H . 2 . HN 1 1
2 1 1 1 1 2 GLU H . 2 . HN 1 1
2 1 2 1 1 2 GLU HA . 2 . HA 1 1
3 1 1 1 1 2 GLU H . 2 . HN 1 1
3 1 2 1 1 2 GLU QB . 2 . HB* 1 1
4 1 1 1 1 2 GLU H . 2 . HN 1 1
4 1 2 1 1 2 GLU QG . 2 . HG* 1 1
5 1 1 1 1 2 GLU HA . 2 . HA 1 1
5 1 2 1 1 3 GLU H . 3 . HN 1 1
6 1 1 1 1 3 GLU H . 3 . HN 1 1
6 1 2 1 1 3 GLU HA . 3 . HA 1 1
7 1 1 1 1 3 GLU H . 3 . HN 1 1
7 1 2 1 1 3 GLU QB . 3 . HB* 1 1
8 1 1 1 1 3 GLU H . 3 . HN 1 1
8 1 2 1 1 3 GLU QG . 3 . HG* 1 1
9 1 1 1 1 3 GLU HA . 3 . HA 1 1
9 1 2 1 1 3 GLU QG . 3 . HG* 1 1
10 1 1 1 1 3 GLU HA . 3 . HA 1 1
10 1 2 1 1 4 GLY H . 4 . HN 1 1
11 1 1 1 1 3 GLU QB . 3 . HB* 1 1
11 1 2 1 1 3 GLU QG . 3 . HG* 1 1
12 1 1 1 1 3 GLU QB . 3 . HB* 1 1
12 1 2 1 1 4 GLY H . 4 . HN 1 1
13 1 1 1 1 3 GLU QB . 3 . HB* 1 1
13 1 2 1 1 5 GLY H . 5 . HN 1 1
14 1 1 1 1 3 GLU QG . 3 . HG* 1 1
14 1 2 1 1 4 GLY H . 4 . HN 1 1
15 1 1 1 1 4 GLY H . 4 . HN 1 1
15 1 2 1 1 5 GLY H . 5 . HN 1 1
16 1 1 1 1 4 GLY QA . 4 . HA* 1 1
16 1 2 1 1 5 GLY H . 5 . HN 1 1
17 1 1 1 1 4 GLY QA . 4 . HA* 1 1
17 1 1 1 1 5 GLY QA . 5 . HA* 1 1
17 1 2 1 1 7 PHE H . 7 . HN 1 1
18 1 1 1 1 5 GLY H . 5 . HN 1 1
18 1 2 1 1 5 GLY QA . 5 . HA* 1 1
19 1 1 1 1 5 GLY QA . 5 . HA* 1 1
19 1 2 1 1 6 ASP H . 6 . HN 1 1
20 1 1 1 1 5 GLY QA . 5 . HA* 1 1
20 1 2 1 1 7 PHE H . 7 . HN 1 1
21 1 1 1 1 6 ASP H . 6 . HN 1 1
21 1 2 1 1 6 ASP HA . 6 . HA 1 1
22 1 1 1 1 6 ASP H . 6 . HN 1 1
22 1 2 1 1 6 ASP QB . 6 . HB* 1 1
23 1 1 1 1 6 ASP H . 6 . HN 1 1
23 1 2 1 1 7 PHE H . 7 . HN 1 1
24 1 1 1 1 6 ASP HA . 6 . HA 1 1
24 1 2 1 1 6 ASP QB . 6 . HB* 1 1
25 1 1 1 1 6 ASP HA . 6 . HA 1 1
25 1 2 1 1 7 PHE H . 7 . HN 1 1
26 1 1 1 1 6 ASP QB . 6 . HB* 1 1
26 1 2 1 1 7 PHE H . 7 . HN 1 1
27 1 1 1 1 7 PHE H . 7 . HN 1 1
27 1 2 1 1 7 PHE HA . 7 . HA 1 1
28 1 1 1 1 7 PHE H . 7 . HN 1 1
28 1 2 1 1 7 PHE QB . 7 . HB* 1 1
29 1 1 1 1 7 PHE H . 7 . HN 1 1
29 1 2 1 1 7 PHE QD . 7 . HD* 1 1
30 1 1 1 1 7 PHE H . 7 . HN 1 1
30 1 1 1 1 9 ASN H . 9 . HN 1 1
30 1 2 1 1 8 ASP H . 8 . HN 1 1
31 1 1 1 1 7 PHE HA . 7 . HA 1 1
31 1 2 1 1 7 PHE QD . 7 . HD* 1 1
32 1 1 1 1 7 PHE HA . 7 . HA 1 1
32 1 2 1 1 8 ASP H . 8 . HN 1 1
33 1 1 1 1 7 PHE HA . 7 . HA 1 1
33 1 2 1 1 9 ASN H . 9 . HN 1 1
34 1 1 1 1 7 PHE QB . 7 . HB* 1 1
34 1 2 1 1 8 ASP H . 8 . HN 1 1
35 1 1 1 1 8 ASP H . 8 . HN 1 1
35 1 2 1 1 8 ASP HA . 8 . HA 1 1
36 1 1 1 1 8 ASP H . 8 . HN 1 1
36 1 2 1 1 8 ASP QB . 8 . HB* 1 1
37 1 1 1 1 8 ASP HA . 8 . HA 1 1
37 1 2 1 1 8 ASP QB . 8 . HB* 1 1
38 1 1 1 1 8 ASP HA . 8 . HA 1 1
38 1 2 1 1 9 ASN H . 9 . HN 1 1
39 1 1 1 1 8 ASP HA . 8 . HA 1 1
39 1 1 1 1 9 ASN HA . 9 . HA 1 1
39 1 2 1 1 9 ASN H . 9 . HN 1 1
40 1 1 1 1 8 ASP HA . 8 . HA 1 1
40 1 1 1 1 9 ASN HA . 9 . HA 1 1
40 1 1 1 1 14 ASP HA . 14 . HA 1 1
40 1 2 1 1 12 GLY H . 12 . HN 1 1
41 1 1 1 1 8 ASP QB . 8 . HB* 1 1
41 1 2 1 1 9 ASN H . 9 . HN 1 1
42 1 1 1 1 8 ASP QB . 8 . HB* 1 1
42 1 2 1 1 12 GLY QA . 12 . HA* 1 1
43 1 1 1 1 8 ASP QB . 8 . HB* 1 1
43 1 1 1 1 55 ARG QD . 55 . HD* 1 1
43 1 2 1 1 12 GLY QA . 12 . HA* 1 1
43 1 2 1 1 58 GLY QA . 58 . HA* 1 1
44 1 1 1 1 9 ASN H . 9 . HN 1 1
44 1 2 1 1 9 ASN HA . 9 . HA 1 1
45 1 1 1 1 9 ASN H . 9 . HN 1 1
45 1 2 1 1 9 ASN QB . 9 . HB* 1 1
46 1 1 1 1 9 ASN H . 9 . HN 1 1
46 1 1 1 1 46 ASN H . 46 . HN 1 1
46 1 2 1 1 9 ASN QB . 9 . HB* 1 1
46 1 2 1 1 46 ASN QB . 46 . HB* 1 1
47 1 1 1 1 9 ASN H . 9 . HN 1 1
47 1 2 1 1 10 TYR H . 10 . HN 1 1
48 1 1 1 1 9 ASN HA . 9 . HA 1 1
48 1 2 1 1 9 ASN QB . 9 . HB* 1 1
49 1 1 1 1 9 ASN HA . 9 . HA 1 1
49 1 2 1 1 10 TYR H . 10 . HN 1 1
50 1 1 1 1 9 ASN HA . 9 . HA 1 1
50 1 2 1 1 12 GLY H . 12 . HN 1 1
51 1 1 1 1 9 ASN HA . 9 . HA 1 1
51 1 2 1 1 12 GLY QA . 12 . HA* 1 1
52 1 1 1 1 9 ASN QB . 9 . HB* 1 1
52 1 2 1 1 10 TYR H . 10 . HN 1 1
53 1 1 1 1 9 ASN QB . 9 . HB* 1 1
53 1 2 1 1 10 TYR HA . 10 . HA 1 1
54 1 1 1 1 9 ASN QB . 9 . HB* 1 1
54 1 1 1 1 10 TYR QB . 10 . HB* 1 1
54 1 1 1 1 15 ASN QB . 15 . HB* 1 1
54 1 2 1 1 13 ALA H . 13 . HN 1 1
55 1 1 1 1 10 TYR H . 10 . HN 1 1
55 1 2 1 1 10 TYR HA . 10 . HA 1 1
56 1 1 1 1 10 TYR H . 10 . HN 1 1
56 1 1 1 1 11 TYR H . 11 . HN 1 1
56 1 2 1 1 10 TYR HA . 10 . HA 1 1
56 1 2 1 1 11 TYR HA . 11 . HA 1 1
57 1 1 1 1 10 TYR H . 10 . HN 1 1
57 1 2 1 1 10 TYR QB . 10 . HB* 1 1
58 1 1 1 1 10 TYR H . 10 . HN 1 1
58 1 2 1 1 10 TYR QD . 10 . HD* 1 1
59 1 1 1 1 10 TYR H . 10 . HN 1 1
59 1 2 1 1 13 ALA MB . 13 . HB* 1 1
60 1 1 1 1 10 TYR HA . 10 . HA 1 1
60 1 2 1 1 10 TYR QB . 10 . HB* 1 1
61 1 1 1 1 10 TYR HA . 10 . HA 1 1
61 1 1 1 1 11 TYR HA . 11 . HA 1 1
61 1 2 1 1 10 TYR QB . 10 . HB* 1 1
61 1 2 1 1 11 TYR QB . 11 . HB* 1 1
62 1 1 1 1 10 TYR HA . 10 . HA 1 1
62 1 2 1 1 10 TYR QD . 10 . HD* 1 1
63 1 1 1 1 10 TYR HA . 10 . HA 1 1
63 1 2 1 1 10 TYR QE . 10 . HE* 1 1
64 1 1 1 1 10 TYR HA . 10 . HA 1 1
64 1 2 1 1 11 TYR H . 11 . HN 1 1
65 1 1 1 1 10 TYR HA . 10 . HA 1 1
65 1 1 1 1 11 TYR HA . 11 . HA 1 1
65 1 2 1 1 11 TYR H . 11 . HN 1 1
66 1 1 1 1 10 TYR HA . 10 . HA 1 1
66 1 1 1 1 11 TYR HA . 11 . HA 1 1
66 1 2 1 1 13 ALA H . 13 . HN 1 1
67 1 1 1 1 10 TYR HA . 10 . HA 1 1
67 1 1 1 1 11 TYR HA . 11 . HA 1 1
67 1 2 1 1 13 ALA MB . 13 . HB* 1 1
68 1 1 1 1 10 TYR HA . 10 . HA 1 1
68 1 2 1 1 13 ALA MB . 13 . HB* 1 1
69 1 1 1 1 10 TYR HA . 10 . HA 1 1
69 1 2 1 1 14 ASP H . 14 . HN 1 1
70 1 1 1 1 10 TYR QB . 10 . HB* 1 1
70 1 2 1 1 10 TYR QD . 10 . HD* 1 1
71 1 1 1 1 10 TYR QB . 10 . HB* 1 1
71 1 2 1 1 10 TYR QE . 10 . HE* 1 1
72 1 1 1 1 10 TYR QB . 10 . HB* 1 1
72 1 2 1 1 11 TYR H . 11 . HN 1 1
73 1 1 1 1 10 TYR QB . 10 . HB* 1 1
73 1 1 1 1 11 TYR QB . 11 . HB* 1 1
73 1 2 1 1 13 ALA H . 13 . HN 1 1
74 1 1 1 1 10 TYR QB . 10 . HB* 1 1
74 1 2 1 1 13 ALA MB . 13 . HB* 1 1
75 1 1 1 1 10 TYR QB . 10 . HB* 1 1
75 1 1 1 1 14 ASP QB . 14 . HB* 1 1
75 1 1 1 1 19 CYS QB . 19 . HB* 1 1
75 1 1 1 1 23 ASP QB . 23 . HB* 1 1
75 1 2 1 1 22 THR HA . 22 . HA 1 1
76 1 1 1 1 11 TYR H . 11 . HN 1 1
76 1 2 1 1 11 TYR HA . 11 . HA 1 1
77 1 1 1 1 11 TYR H . 11 . HN 1 1
77 1 2 1 1 11 TYR QB . 11 . HB* 1 1
78 1 1 1 1 11 TYR H . 11 . HN 1 1
78 1 2 1 1 11 TYR QD . 11 . HD* 1 1
79 1 1 1 1 11 TYR H . 11 . HN 1 1
79 1 2 1 1 12 GLY QA . 12 . HA* 1 1
80 1 1 1 1 11 TYR HA . 11 . HA 1 1
80 1 2 1 1 11 TYR QD . 11 . HD* 1 1
81 1 1 1 1 11 TYR HA . 11 . HA 1 1
81 1 2 1 1 11 TYR QE . 11 . HE* 1 1
82 1 1 1 1 11 TYR HA . 11 . HA 1 1
82 1 2 1 1 12 GLY H . 12 . HN 1 1
83 1 1 1 1 11 TYR QB . 11 . HB* 1 1
83 1 2 1 1 11 TYR QD . 11 . HD* 1 1
84 1 1 1 1 11 TYR QB . 11 . HB* 1 1
84 1 2 1 1 12 GLY H . 12 . HN 1 1
85 1 1 1 1 12 GLY H . 12 . HN 1 1
85 1 2 1 1 12 GLY QA . 12 . HA* 1 1
86 1 1 1 1 12 GLY H . 12 . HN 1 1
86 1 2 1 1 13 ALA HA . 13 . HA 1 1
87 1 1 1 1 12 GLY H . 12 . HN 1 1
87 1 2 1 1 13 ALA MB . 13 . HB* 1 1
88 1 1 1 1 12 GLY H . 12 . HN 1 1
88 1 2 1 1 14 ASP H . 14 . HN 1 1
89 1 1 1 1 12 GLY QA . 12 . HA* 1 1
89 1 2 1 1 13 ALA H . 13 . HN 1 1
90 1 1 1 1 12 GLY QA . 12 . HA* 1 1
90 1 2 1 1 13 ALA MB . 13 . HB* 1 1
91 1 1 1 1 12 GLY QA . 12 . HA* 1 1
91 1 2 1 1 14 ASP H . 14 . HN 1 1
92 1 1 1 1 12 GLY QA . 12 . HA* 1 1
92 1 2 1 1 15 ASN H . 15 . HN 1 1
93 1 1 1 1 12 GLY QA . 12 . HA* 1 1
93 1 1 1 1 42 GLY QA . 42 . HA* 1 1
93 1 2 1 1 15 ASN QB . 15 . HB* 1 1
93 1 2 1 1 46 ASN QB . 46 . HB* 1 1
94 1 1 1 1 12 GLY QA . 12 . HA* 1 1
94 1 2 1 1 16 GLN H . 16 . HN 1 1
95 1 1 1 1 13 ALA H . 13 . HN 1 1
95 1 2 1 1 13 ALA HA . 13 . HA 1 1
96 1 1 1 1 13 ALA H . 13 . HN 1 1
96 1 2 1 1 13 ALA MB . 13 . HB* 1 1
97 1 1 1 1 13 ALA H . 13 . HN 1 1
97 1 2 1 1 14 ASP H . 14 . HN 1 1
98 1 1 1 1 13 ALA H . 13 . HN 1 1
98 1 2 1 1 14 ASP QB . 14 . HB* 1 1
99 1 1 1 1 13 ALA H . 13 . HN 1 1
99 1 2 1 1 15 ASN HA . 15 . HA 1 1
100 1 1 1 1 13 ALA HA . 13 . HA 1 1
100 1 2 1 1 14 ASP H . 14 . HN 1 1
101 1 1 1 1 13 ALA HA . 13 . HA 1 1
101 1 1 1 1 14 ASP HA . 14 . HA 1 1
101 1 2 1 1 16 GLN H . 16 . HN 1 1
102 1 1 1 1 13 ALA HA . 13 . HA 1 1
102 1 1 1 1 14 ASP HA . 14 . HA 1 1
102 1 2 1 1 17 SER H . 17 . HN 1 1
103 1 1 1 1 13 ALA HA . 13 . HA 1 1
103 1 2 1 1 15 ASN QB . 15 . HB* 1 1
104 1 1 1 1 13 ALA HA . 13 . HA 1 1
104 1 2 1 1 16 GLN QB . 16 . HB* 1 1
105 1 1 1 1 13 ALA MB . 13 . HB* 1 1
105 1 2 1 1 14 ASP H . 14 . HN 1 1
106 1 1 1 1 13 ALA MB . 13 . HB* 1 1
106 1 2 1 1 14 ASP HA . 14 . HA 1 1
106 1 2 1 1 15 ASN HA . 15 . HA 1 1
107 1 1 1 1 13 ALA MB . 13 . HB* 1 1
107 1 2 1 1 15 ASN H . 15 . HN 1 1
108 1 1 1 1 13 ALA MB . 13 . HB* 1 1
108 1 2 1 1 16 GLN H . 16 . HN 1 1
109 1 1 1 1 14 ASP H . 14 . HN 1 1
109 1 2 1 1 14 ASP HA . 14 . HA 1 1
110 1 1 1 1 14 ASP H . 14 . HN 1 1
110 1 2 1 1 14 ASP QB . 14 . HB* 1 1
111 1 1 1 1 14 ASP H . 14 . HN 1 1
111 1 2 1 1 16 GLN H . 16 . HN 1 1
112 1 1 1 1 14 ASP HA . 14 . HA 1 1
112 1 2 1 1 14 ASP QB . 14 . HB* 1 1
113 1 1 1 1 14 ASP HA . 14 . HA 1 1
113 1 2 1 1 15 ASN H . 15 . HN 1 1
114 1 1 1 1 14 ASP HA . 14 . HA 1 1
114 1 1 1 1 15 ASN HA . 15 . HA 1 1
114 1 2 1 1 17 SER QB . 17 . HB* 1 1
115 1 1 1 1 14 ASP HA . 14 . HA 1 1
115 1 1 1 1 15 ASN HA . 15 . HA 1 1
115 1 2 1 1 18 GLU H . 18 . HN 1 1
116 1 1 1 1 14 ASP HA . 14 . HA 1 1
116 1 1 1 1 15 ASN HA . 15 . HA 1 1
116 1 2 1 1 18 GLU QG . 18 . HG* 1 1
117 1 1 1 1 14 ASP HA . 14 . HA 1 1
117 1 2 1 1 17 SER H . 17 . HN 1 1
118 1 1 1 1 14 ASP HA . 14 . HA 1 1
118 1 2 1 1 17 SER QB . 17 . HB* 1 1
119 1 1 1 1 14 ASP QB . 14 . HB* 1 1
119 1 2 1 1 15 ASN H . 15 . HN 1 1
120 1 1 1 1 14 ASP QB . 14 . HB* 1 1
120 1 2 1 1 16 GLN H . 16 . HN 1 1
121 1 1 1 1 14 ASP QB . 14 . HB* 1 1
121 1 2 1 1 17 SER H . 17 . HN 1 1
122 1 1 1 1 14 ASP QB . 14 . HB* 1 1
122 1 2 1 1 18 GLU H . 18 . HN 1 1
123 1 1 1 1 15 ASN H . 15 . HN 1 1
123 1 2 1 1 15 ASN HA . 15 . HA 1 1
124 1 1 1 1 15 ASN H . 15 . HN 1 1
124 1 2 1 1 15 ASN QB . 15 . HB* 1 1
125 1 1 1 1 15 ASN H . 15 . HN 1 1
125 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
126 1 1 1 1 15 ASN H . 15 . HN 1 1
126 1 2 1 1 16 GLN H . 16 . HN 1 1
127 1 1 1 1 15 ASN H . 15 . HN 1 1
127 1 2 1 1 16 GLN QB . 16 . HB* 1 1
127 1 2 1 1 18 GLU QB . 18 . HB* 1 1
128 1 1 1 1 15 ASN H . 15 . HN 1 1
128 1 2 1 1 16 GLN QG . 16 . HG* 1 1
129 1 1 1 1 15 ASN HA . 15 . HA 1 1
129 1 2 1 1 15 ASN QB . 15 . HB* 1 1
130 1 1 1 1 15 ASN HA . 15 . HA 1 1
130 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
131 1 1 1 1 15 ASN HA . 15 . HA 1 1
131 1 2 1 1 16 GLN H . 16 . HN 1 1
132 1 1 1 1 15 ASN HA . 15 . HA 1 1
132 1 2 1 1 16 GLN HA . 16 . HA 1 1
133 1 1 1 1 15 ASN HA . 15 . HA 1 1
133 1 2 1 1 16 GLN QB . 16 . HB* 1 1
133 1 2 1 1 18 GLU QB . 18 . HB* 1 1
134 1 1 1 1 15 ASN HA . 15 . HA 1 1
134 1 2 1 1 17 SER H . 17 . HN 1 1
135 1 1 1 1 15 ASN HA . 15 . HA 1 1
135 1 2 1 1 18 GLU H . 18 . HN 1 1
136 1 1 1 1 15 ASN HA . 15 . HA 1 1
136 1 2 1 1 18 GLU QB . 18 . HB* 1 1
137 1 1 1 1 15 ASN QB . 15 . HB* 1 1
137 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
138 1 1 1 1 15 ASN QB . 15 . HB* 1 1
138 1 2 1 1 16 GLN H . 16 . HN 1 1
139 1 1 1 1 15 ASN QB . 15 . HB* 1 1
139 1 1 1 1 46 ASN QB . 46 . HB* 1 1
139 1 2 1 1 16 GLN QB . 16 . HB* 1 1
139 1 2 1 1 18 GLU QB . 18 . HB* 1 1
139 1 2 1 1 49 VAL HB . 49 . HB 1 1
140 1 1 1 1 15 ASN QB . 15 . HB* 1 1
140 1 2 1 1 17 SER H . 17 . HN 1 1
141 1 1 1 1 16 GLN H . 16 . HN 1 1
141 1 2 1 1 16 GLN HA . 16 . HA 1 1
142 1 1 1 1 16 GLN H . 16 . HN 1 1
142 1 2 1 1 16 GLN QB . 16 . HB* 1 1
143 1 1 1 1 16 GLN H . 16 . HN 1 1
143 1 2 1 1 16 GLN QG . 16 . HG* 1 1
144 1 1 1 1 16 GLN H . 16 . HN 1 1
144 1 2 1 1 17 SER H . 17 . HN 1 1
145 1 1 1 1 16 GLN HA . 16 . HA 1 1
145 1 2 1 1 16 GLN QB . 16 . HB* 1 1
146 1 1 1 1 16 GLN HA . 16 . HA 1 1
146 1 2 1 1 16 GLN QG . 16 . HG* 1 1
147 1 1 1 1 16 GLN HA . 16 . HA 1 1
147 1 2 1 1 17 SER H . 17 . HN 1 1
148 1 1 1 1 16 GLN HA . 16 . HA 1 1
148 1 2 1 1 18 GLU H . 18 . HN 1 1
148 1 2 1 1 19 CYS H . 19 . HN 1 1
149 1 1 1 1 16 GLN HA . 16 . HA 1 1
149 1 2 1 1 19 CYS QB . 19 . HB* 1 1
150 1 1 1 1 16 GLN QB . 16 . HB* 1 1
150 1 2 1 1 16 GLN QG . 16 . HG* 1 1
151 1 1 1 1 16 GLN QB . 16 . HB* 1 1
151 1 2 1 1 17 SER H . 17 . HN 1 1
152 1 1 1 1 16 GLN QB . 16 . HB* 1 1
152 1 2 1 1 17 SER QB . 17 . HB* 1 1
153 1 1 1 1 16 GLN QG . 16 . HG* 1 1
153 1 2 1 1 17 SER H . 17 . HN 1 1
154 1 1 1 1 16 GLN QG . 16 . HG* 1 1
154 1 1 1 1 20 GLU QG . 20 . HG* 1 1
154 1 2 1 1 17 SER HA . 17 . HA 1 1
155 1 1 1 1 16 GLN QG . 16 . HG* 1 1
155 1 2 1 1 20 GLU H . 20 . HN 1 1
156 1 1 1 1 16 GLN QG . 16 . HG* 1 1
156 1 1 1 1 20 GLU QG . 20 . HG* 1 1
156 1 2 1 1 20 GLU H . 20 . HN 1 1
157 1 1 1 1 17 SER H . 17 . HN 1 1
157 1 2 1 1 17 SER HA . 17 . HA 1 1
158 1 1 1 1 17 SER H . 17 . HN 1 1
158 1 2 1 1 17 SER QB . 17 . HB* 1 1
159 1 1 1 1 17 SER H . 17 . HN 1 1
159 1 2 1 1 18 GLU H . 18 . HN 1 1
160 1 1 1 1 17 SER H . 17 . HN 1 1
160 1 2 1 1 18 GLU QB . 18 . HB* 1 1
160 1 2 1 1 20 GLU QB . 20 . HB* 1 1
161 1 1 1 1 17 SER H . 17 . HN 1 1
161 1 2 1 1 18 GLU QG . 18 . HG* 1 1
161 1 2 1 1 20 GLU QG . 20 . HG* 1 1
162 1 1 1 1 17 SER HA . 17 . HA 1 1
162 1 2 1 1 17 SER QB . 17 . HB* 1 1
163 1 1 1 1 17 SER HA . 17 . HA 1 1
163 1 2 1 1 18 GLU H . 18 . HN 1 1
164 1 1 1 1 17 SER HA . 17 . HA 1 1
164 1 2 1 1 20 GLU QB . 20 . HB* 1 1
165 1 1 1 1 17 SER HA . 17 . HA 1 1
165 1 2 1 1 20 GLU QG . 20 . HG* 1 1
166 1 1 1 1 17 SER QB . 17 . HB* 1 1
166 1 2 1 1 18 GLU H . 18 . HN 1 1
167 1 1 1 1 17 SER QB . 17 . HB* 1 1
167 1 2 1 1 20 GLU H . 20 . HN 1 1
168 1 1 1 1 17 SER QB . 17 . HB* 1 1
168 1 2 1 1 20 GLU QB . 20 . HB* 1 1
169 1 1 1 1 17 SER QB . 17 . HB* 1 1
169 1 2 1 1 20 GLU QG . 20 . HG* 1 1
170 1 1 1 1 18 GLU H . 18 . HN 1 1
170 1 2 1 1 18 GLU HA . 18 . HA 1 1
171 1 1 1 1 18 GLU H . 18 . HN 1 1
171 1 2 1 1 18 GLU QB . 18 . HB* 1 1
172 1 1 1 1 18 GLU H . 18 . HN 1 1
172 1 1 1 1 19 CYS H . 19 . HN 1 1
172 1 2 1 1 18 GLU QB . 18 . HB* 1 1
173 1 1 1 1 18 GLU H . 18 . HN 1 1
173 1 2 1 1 18 GLU QG . 18 . HG* 1 1
174 1 1 1 1 18 GLU H . 18 . HN 1 1
174 1 2 1 1 19 CYS QB . 19 . HB* 1 1
175 1 1 1 1 18 GLU HA . 18 . HA 1 1
175 1 2 1 1 18 GLU QB . 18 . HB* 1 1
176 1 1 1 1 18 GLU HA . 18 . HA 1 1
176 1 2 1 1 18 GLU QG . 18 . HG* 1 1
177 1 1 1 1 18 GLU HA . 18 . HA 1 1
177 1 2 1 1 19 CYS H . 19 . HN 1 1
178 1 1 1 1 18 GLU HA . 18 . HA 1 1
178 1 1 1 1 19 CYS HA . 19 . HA 1 1
178 1 2 1 1 19 CYS H . 19 . HN 1 1
179 1 1 1 1 18 GLU HA . 18 . HA 1 1
179 1 1 1 1 19 CYS HA . 19 . HA 1 1
179 1 2 1 1 21 TYR H . 21 . HN 1 1
180 1 1 1 1 18 GLU HA . 18 . HA 1 1
180 1 1 1 1 20 GLU HA . 20 . HA 1 1
180 1 2 1 1 22 THR H . 22 . HN 1 1
181 1 1 1 1 18 GLU HA . 18 . HA 1 1
181 1 2 1 1 21 TYR QB . 21 . HB* 1 1
182 1 1 1 1 18 GLU HA . 18 . HA 1 1
182 1 2 1 1 21 TYR QD . 21 . HD* 1 1
183 1 1 1 1 18 GLU QB . 18 . HB* 1 1
183 1 2 1 1 18 GLU QG . 18 . HG* 1 1
184 1 1 1 1 18 GLU QB . 18 . HB* 1 1
184 1 2 1 1 19 CYS H . 19 . HN 1 1
185 1 1 1 1 18 GLU QB . 18 . HB* 1 1
185 1 1 1 1 20 GLU QB . 20 . HB* 1 1
185 1 2 1 1 21 TYR H . 21 . HN 1 1
186 1 1 1 1 18 GLU QB . 18 . HB* 1 1
186 1 1 1 1 20 GLU QB . 20 . HB* 1 1
186 1 2 1 1 22 THR H . 22 . HN 1 1
187 1 1 1 1 18 GLU QG . 18 . HG* 1 1
187 1 2 1 1 19 CYS H . 19 . HN 1 1
188 1 1 1 1 18 GLU QG . 18 . HG* 1 1
188 1 2 1 1 21 TYR QD . 21 . HD* 1 1
189 1 1 1 1 18 GLU QG . 18 . HG* 1 1
189 1 2 1 1 22 THR MG . 22 . HG2* 1 1
190 1 1 1 1 19 CYS H . 19 . HN 1 1
190 1 2 1 1 19 CYS HA . 19 . HA 1 1
191 1 1 1 1 19 CYS H . 19 . HN 1 1
191 1 2 1 1 19 CYS QB . 19 . HB* 1 1
192 1 1 1 1 19 CYS HA . 19 . HA 1 1
192 1 2 1 1 19 CYS QB . 19 . HB* 1 1
193 1 1 1 1 19 CYS HA . 19 . HA 1 1
193 1 2 1 1 20 GLU H . 20 . HN 1 1
194 1 1 1 1 19 CYS HA . 19 . HA 1 1
194 1 2 1 1 22 THR H . 22 . HN 1 1
195 1 1 1 1 19 CYS HA . 19 . HA 1 1
195 1 2 1 1 22 THR MG . 22 . HG2* 1 1
196 1 1 1 1 19 CYS QB . 19 . HB* 1 1
196 1 2 1 1 20 GLU H . 20 . HN 1 1
197 1 1 1 1 19 CYS QB . 19 . HB* 1 1
197 1 1 1 1 23 ASP QB . 23 . HB* 1 1
197 1 2 1 1 20 GLU HA . 20 . HA 1 1
198 1 1 1 1 19 CYS QB . 19 . HB* 1 1
198 1 1 1 1 23 ASP QB . 23 . HB* 1 1
198 1 2 1 1 22 THR H . 22 . HN 1 1
199 1 1 1 1 19 CYS QB . 19 . HB* 1 1
199 1 1 1 1 23 ASP QB . 23 . HB* 1 1
199 1 2 1 1 22 THR HB . 22 . HB 1 1
200 1 1 1 1 20 GLU H . 20 . HN 1 1
200 1 2 1 1 20 GLU HA . 20 . HA 1 1
201 1 1 1 1 20 GLU H . 20 . HN 1 1
201 1 2 1 1 20 GLU QB . 20 . HB* 1 1
202 1 1 1 1 20 GLU H . 20 . HN 1 1
202 1 2 1 1 20 GLU QG . 20 . HG* 1 1
203 1 1 1 1 20 GLU H . 20 . HN 1 1
203 1 2 1 1 21 TYR H . 21 . HN 1 1
204 1 1 1 1 20 GLU H . 20 . HN 1 1
204 1 2 1 1 21 TYR QB . 21 . HB* 1 1
205 1 1 1 1 20 GLU H . 20 . HN 1 1
205 1 1 1 1 25 LYS H . 25 . HN 1 1
205 1 2 1 1 23 ASP HA . 23 . HA 1 1
206 1 1 1 1 20 GLU H . 20 . HN 1 1
206 1 1 1 1 25 LYS H . 25 . HN 1 1
206 1 2 1 1 23 ASP QB . 23 . HB* 1 1
207 1 1 1 1 20 GLU HA . 20 . HA 1 1
207 1 2 1 1 20 GLU QB . 20 . HB* 1 1
208 1 1 1 1 20 GLU HA . 20 . HA 1 1
208 1 2 1 1 20 GLU QG . 20 . HG* 1 1
209 1 1 1 1 20 GLU HA . 20 . HA 1 1
209 1 2 1 1 21 TYR H . 21 . HN 1 1
210 1 1 1 1 20 GLU HA . 20 . HA 1 1
210 1 2 1 1 23 ASP H . 23 . HN 1 1
211 1 1 1 1 20 GLU HA . 20 . HA 1 1
211 1 2 1 1 23 ASP QB . 23 . HB* 1 1
212 1 1 1 1 20 GLU QB . 20 . HB* 1 1
212 1 2 1 1 21 TYR H . 21 . HN 1 1
213 1 1 1 1 20 GLU QB . 20 . HB* 1 1
213 1 2 1 1 21 TYR HA . 21 . HA 1 1
214 1 1 1 1 20 GLU QG . 20 . HG* 1 1
214 1 2 1 1 21 TYR H . 21 . HN 1 1
215 1 1 1 1 20 GLU QG . 20 . HG* 1 1
215 1 2 1 1 23 ASP H . 23 . HN 1 1
216 1 1 1 1 21 TYR H . 21 . HN 1 1
216 1 2 1 1 21 TYR HA . 21 . HA 1 1
217 1 1 1 1 21 TYR H . 21 . HN 1 1
217 1 2 1 1 21 TYR QB . 21 . HB* 1 1
218 1 1 1 1 21 TYR H . 21 . HN 1 1
218 1 2 1 1 21 TYR QD . 21 . HD* 1 1
219 1 1 1 1 21 TYR H . 21 . HN 1 1
219 1 2 1 1 22 THR H . 22 . HN 1 1
220 1 1 1 1 21 TYR H . 21 . HN 1 1
220 1 2 1 1 22 THR MG . 22 . HG2* 1 1
221 1 1 1 1 21 TYR H . 21 . HN 1 1
221 1 2 1 1 24 TRP QB . 24 . HB* 1 1
222 1 1 1 1 21 TYR HA . 21 . HA 1 1
222 1 2 1 1 21 TYR QB . 21 . HB* 1 1
223 1 1 1 1 21 TYR HA . 21 . HA 1 1
223 1 2 1 1 21 TYR QD . 21 . HD* 1 1
224 1 1 1 1 21 TYR HA . 21 . HA 1 1
224 1 2 1 1 22 THR H . 22 . HN 1 1
225 1 1 1 1 21 TYR HA . 21 . HA 1 1
225 1 2 1 1 23 ASP H . 23 . HN 1 1
226 1 1 1 1 21 TYR HA . 21 . HA 1 1
226 1 2 1 1 23 ASP H . 23 . HN 1 1
226 1 2 1 1 24 TRP H . 24 . HN 1 1
227 1 1 1 1 21 TYR HA . 21 . HA 1 1
227 1 2 1 1 24 TRP QB . 24 . HB* 1 1
228 1 1 1 1 21 TYR HA . 21 . HA 1 1
228 1 2 1 1 25 LYS H . 25 . HN 1 1
229 1 1 1 1 21 TYR QB . 21 . HB* 1 1
229 1 2 1 1 21 TYR QD . 21 . HD* 1 1
230 1 1 1 1 21 TYR QB . 21 . HB* 1 1
230 1 2 1 1 22 THR H . 22 . HN 1 1
231 1 1 1 1 21 TYR QB . 21 . HB* 1 1
231 1 2 1 1 22 THR HA . 22 . HA 1 1
232 1 1 1 1 21 TYR QB . 21 . HB* 1 1
232 1 2 1 1 22 THR MG . 22 . HG2* 1 1
233 1 1 1 1 21 TYR QB . 21 . HB* 1 1
233 1 2 1 1 22 THR MG . 22 . HG2* 1 1
233 1 2 1 1 25 LYS QG . 25 . HG* 1 1
234 1 1 1 1 21 TYR QD . 21 . HD* 1 1
234 1 2 1 1 22 THR H . 22 . HN 1 1
235 1 1 1 1 21 TYR QD . 21 . HD* 1 1
235 1 2 1 1 22 THR HA . 22 . HA 1 1
236 1 1 1 1 21 TYR QD . 21 . HD* 1 1
236 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
236 1 2 1 1 22 THR HA . 22 . HA 1 1
237 1 1 1 1 21 TYR QD . 21 . HD* 1 1
237 1 2 1 1 22 THR HB . 22 . HB 1 1
238 1 1 1 1 21 TYR QD . 21 . HD* 1 1
238 1 2 1 1 22 THR MG . 22 . HG2* 1 1
239 1 1 1 1 21 TYR QD . 21 . HD* 1 1
239 1 2 1 1 22 THR MG . 22 . HG2* 1 1
239 1 2 1 1 25 LYS QG . 25 . HG* 1 1
240 1 1 1 1 21 TYR QD . 21 . HD* 1 1
240 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
240 1 2 1 1 25 LYS QG . 25 . HG* 1 1
241 1 1 1 1 21 TYR QE . 21 . HE* 1 1
241 1 2 1 1 22 THR HA . 22 . HA 1 1
242 1 1 1 1 21 TYR QE . 21 . HE* 1 1
242 1 2 1 1 22 THR MG . 22 . HG2* 1 1
243 1 1 1 1 21 TYR QE . 21 . HE* 1 1
243 1 2 1 1 22 THR MG . 22 . HG2* 1 1
243 1 2 1 1 25 LYS QG . 25 . HG* 1 1
244 1 1 1 1 21 TYR QE . 21 . HE* 1 1
244 1 2 1 1 25 LYS QD . 25 . HD* 1 1
245 1 1 1 1 22 THR H . 22 . HN 1 1
245 1 2 1 1 22 THR HA . 22 . HA 1 1
246 1 1 1 1 22 THR H . 22 . HN 1 1
246 1 2 1 1 22 THR HB . 22 . HB 1 1
247 1 1 1 1 22 THR H . 22 . HN 1 1
247 1 2 1 1 22 THR MG . 22 . HG2* 1 1
248 1 1 1 1 22 THR H . 22 . HN 1 1
248 1 2 1 1 23 ASP H . 23 . HN 1 1
249 1 1 1 1 22 THR H . 22 . HN 1 1
249 1 2 1 1 23 ASP HA . 23 . HA 1 1
250 1 1 1 1 22 THR H . 22 . HN 1 1
250 1 2 1 1 23 ASP QB . 23 . HB* 1 1
251 1 1 1 1 22 THR H . 22 . HN 1 1
251 1 2 1 1 24 TRP QB . 24 . HB* 1 1
252 1 1 1 1 22 THR HA . 22 . HA 1 1
252 1 2 1 1 22 THR HB . 22 . HB 1 1
253 1 1 1 1 22 THR HA . 22 . HA 1 1
253 1 2 1 1 22 THR MG . 22 . HG2* 1 1
254 1 1 1 1 22 THR HA . 22 . HA 1 1
254 1 2 1 1 23 ASP H . 23 . HN 1 1
255 1 1 1 1 22 THR HA . 22 . HA 1 1
255 1 2 1 1 25 LYS H . 25 . HN 1 1
256 1 1 1 1 22 THR HA . 22 . HA 1 1
256 1 2 1 1 25 LYS QB . 25 . HB* 1 1
257 1 1 1 1 22 THR HA . 22 . HA 1 1
257 1 2 1 1 26 SER H . 26 . HN 1 1
258 1 1 1 1 22 THR HB . 22 . HB 1 1
258 1 2 1 1 23 ASP H . 23 . HN 1 1
259 1 1 1 1 22 THR MG . 22 . HG2* 1 1
259 1 2 1 1 23 ASP H . 23 . HN 1 1
260 1 1 1 1 22 THR MG . 22 . HG2* 1 1
260 1 1 1 1 44 THR MG . 44 . HG2* 1 1
260 1 2 1 1 23 ASP HA . 23 . HA 1 1
260 1 2 1 1 46 ASN HA . 46 . HA 1 1
261 1 1 1 1 22 THR MG . 22 . HG2* 1 1
261 1 1 1 1 25 LYS QG . 25 . HG* 1 1
261 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
262 1 1 1 1 23 ASP H . 23 . HN 1 1
262 1 2 1 1 23 ASP HA . 23 . HA 1 1
263 1 1 1 1 23 ASP H . 23 . HN 1 1
263 1 2 1 1 23 ASP QB . 23 . HB* 1 1
264 1 1 1 1 23 ASP H . 23 . HN 1 1
264 1 1 1 1 25 LYS H . 25 . HN 1 1
264 1 2 1 1 27 SER H . 27 . HN 1 1
265 1 1 1 1 23 ASP HA . 23 . HA 1 1
265 1 2 1 1 23 ASP QB . 23 . HB* 1 1
266 1 1 1 1 23 ASP HA . 23 . HA 1 1
266 1 2 1 1 26 SER H . 26 . HN 1 1
267 1 1 1 1 23 ASP HA . 23 . HA 1 1
267 1 2 1 1 26 SER QB . 26 . HB* 1 1
268 1 1 1 1 23 ASP HA . 23 . HA 1 1
268 1 2 1 1 27 SER H . 27 . HN 1 1
269 1 1 1 1 23 ASP QB . 23 . HB* 1 1
269 1 2 1 1 24 TRP H . 24 . HN 1 1
270 1 1 1 1 23 ASP QB . 23 . HB* 1 1
270 1 2 1 1 26 SER QB . 26 . HB* 1 1
271 1 1 1 1 23 ASP QB . 23 . HB* 1 1
271 1 2 1 1 27 SER H . 27 . HN 1 1
272 1 1 1 1 24 TRP H . 24 . HN 1 1
272 1 2 1 1 24 TRP HA . 24 . HA 1 1
273 1 1 1 1 24 TRP H . 24 . HN 1 1
273 1 2 1 1 24 TRP QB . 24 . HB* 1 1
274 1 1 1 1 24 TRP H . 24 . HN 1 1
274 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
275 1 1 1 1 24 TRP H . 24 . HN 1 1
275 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
276 1 1 1 1 24 TRP H . 24 . HN 1 1
276 1 2 1 1 25 LYS QB . 25 . HB* 1 1
277 1 1 1 1 24 TRP HA . 24 . HA 1 1
277 1 2 1 1 24 TRP QB . 24 . HB* 1 1
278 1 1 1 1 24 TRP HA . 24 . HA 1 1
278 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
279 1 1 1 1 24 TRP HA . 24 . HA 1 1
279 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
280 1 1 1 1 24 TRP HA . 24 . HA 1 1
280 1 2 1 1 25 LYS H . 25 . HN 1 1
281 1 1 1 1 24 TRP HA . 24 . HA 1 1
281 1 2 1 1 27 SER QB . 27 . HB* 1 1
282 1 1 1 1 24 TRP HA . 24 . HA 1 1
282 1 2 1 1 28 GLY H . 28 . HN 1 1
283 1 1 1 1 24 TRP QB . 24 . HB* 1 1
283 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
284 1 1 1 1 24 TRP QB . 24 . HB* 1 1
284 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
285 1 1 1 1 24 TRP QB . 24 . HB* 1 1
285 1 2 1 1 25 LYS H . 25 . HN 1 1
286 1 1 1 1 24 TRP QB . 24 . HB* 1 1
286 1 2 1 1 26 SER H . 26 . HN 1 1
287 1 1 1 1 24 TRP QB . 24 . HB* 1 1
287 1 2 1 1 27 SER H . 27 . HN 1 1
288 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
288 1 2 1 1 25 LYS HA . 25 . HA 1 1
289 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
289 1 2 1 1 25 LYS HA . 25 . HA 1 1
290 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
290 1 2 1 1 25 LYS HA . 25 . HA 1 1
290 1 2 1 1 26 SER QB . 26 . HB* 1 1
290 1 2 1 1 28 GLY QA . 28 . HA* 1 1
291 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
291 1 2 1 1 25 LYS QB . 25 . HB* 1 1
292 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
292 1 2 1 1 25 LYS QG . 25 . HG* 1 1
293 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
293 1 2 1 1 25 LYS H . 25 . HN 1 1
294 1 1 1 1 25 LYS H . 25 . HN 1 1
294 1 2 1 1 25 LYS HA . 25 . HA 1 1
295 1 1 1 1 25 LYS H . 25 . HN 1 1
295 1 2 1 1 25 LYS QB . 25 . HB* 1 1
296 1 1 1 1 25 LYS H . 25 . HN 1 1
296 1 2 1 1 25 LYS QG . 25 . HG* 1 1
297 1 1 1 1 25 LYS H . 25 . HN 1 1
297 1 2 1 1 26 SER H . 26 . HN 1 1
298 1 1 1 1 25 LYS HA . 25 . HA 1 1
298 1 2 1 1 25 LYS QB . 25 . HB* 1 1
299 1 1 1 1 25 LYS HA . 25 . HA 1 1
299 1 2 1 1 25 LYS QD . 25 . HD* 1 1
300 1 1 1 1 25 LYS HA . 25 . HA 1 1
300 1 2 1 1 25 LYS QG . 25 . HG* 1 1
301 1 1 1 1 25 LYS HA . 25 . HA 1 1
301 1 2 1 1 26 SER H . 26 . HN 1 1
302 1 1 1 1 25 LYS HA . 25 . HA 1 1
302 1 1 1 1 26 SER QB . 26 . HB* 1 1
302 1 1 1 1 28 GLY QA . 28 . HA* 1 1
302 1 2 1 1 29 ALA MB . 29 . HB* 1 1
303 1 1 1 1 25 LYS HA . 25 . HA 1 1
303 1 2 1 1 27 SER H . 27 . HN 1 1
304 1 1 1 1 25 LYS QB . 25 . HB* 1 1
304 1 2 1 1 26 SER H . 26 . HN 1 1
305 1 1 1 1 25 LYS QB . 25 . HB* 1 1
305 1 1 1 1 30 LEU QB . 30 . HB* 1 1
305 1 1 1 1 30 LEU HG . 30 . HG 1 1
305 1 2 1 1 26 SER HA . 26 . HA 1 1
305 1 2 1 1 27 SER HA . 27 . HA 1 1
306 1 1 1 1 25 LYS QB . 25 . HB* 1 1
306 1 1 1 1 30 LEU QB . 30 . HB* 1 1
306 1 2 1 1 27 SER H . 27 . HN 1 1
307 1 1 1 1 25 LYS QB . 25 . HB* 1 1
307 1 1 1 1 30 LEU QB . 30 . HB* 1 1
307 1 2 1 1 29 ALA HA . 29 . HA 1 1
308 1 1 1 1 25 LYS QE . 25 . HE* 1 1
308 1 2 1 1 25 LYS QG . 25 . HG* 1 1
309 1 1 1 1 25 LYS QG . 25 . HG* 1 1
309 1 2 1 1 26 SER H . 26 . HN 1 1
310 1 1 1 1 26 SER H . 26 . HN 1 1
310 1 2 1 1 26 SER HA . 26 . HA 1 1
311 1 1 1 1 26 SER H . 26 . HN 1 1
311 1 2 1 1 26 SER QB . 26 . HB* 1 1
312 1 1 1 1 26 SER H . 26 . HN 1 1
312 1 2 1 1 29 ALA H . 29 . HN 1 1
313 1 1 1 1 26 SER HA . 26 . HA 1 1
313 1 2 1 1 26 SER QB . 26 . HB* 1 1
314 1 1 1 1 26 SER HA . 26 . HA 1 1
314 1 1 1 1 27 SER HA . 27 . HA 1 1
314 1 2 1 1 30 LEU H . 30 . HN 1 1
315 1 1 1 1 26 SER HA . 26 . HA 1 1
315 1 2 1 1 29 ALA H . 29 . HN 1 1
316 1 1 1 1 26 SER HA . 26 . HA 1 1
316 1 2 1 1 29 ALA MB . 29 . HB* 1 1
317 1 1 1 1 26 SER QB . 26 . HB* 1 1
317 1 1 1 1 27 SER QB . 27 . HB* 1 1
317 1 2 1 1 29 ALA H . 29 . HN 1 1
318 1 1 1 1 26 SER QB . 26 . HB* 1 1
318 1 1 1 1 27 SER QB . 27 . HB* 1 1
318 1 2 1 1 29 ALA MB . 29 . HB* 1 1
319 1 1 1 1 27 SER H . 27 . HN 1 1
319 1 2 1 1 27 SER HA . 27 . HA 1 1
320 1 1 1 1 27 SER H . 27 . HN 1 1
320 1 1 1 1 28 GLY H . 28 . HN 1 1
320 1 2 1 1 27 SER HA . 27 . HA 1 1
321 1 1 1 1 27 SER H . 27 . HN 1 1
321 1 2 1 1 27 SER QB . 27 . HB* 1 1
322 1 1 1 1 27 SER H . 27 . HN 1 1
322 1 1 1 1 28 GLY H . 28 . HN 1 1
322 1 2 1 1 30 LEU H . 30 . HN 1 1
323 1 1 1 1 27 SER H . 27 . HN 1 1
323 1 2 1 1 28 GLY QA . 28 . HA* 1 1
324 1 1 1 1 27 SER H . 27 . HN 1 1
324 1 2 1 1 29 ALA H . 29 . HN 1 1
325 1 1 1 1 27 SER H . 27 . HN 1 1
325 1 2 1 1 30 LEU QD . 30 . HD** 1 1
326 1 1 1 1 27 SER HA . 27 . HA 1 1
326 1 2 1 1 27 SER QB . 27 . HB* 1 1
327 1 1 1 1 27 SER HA . 27 . HA 1 1
327 1 2 1 1 28 GLY H . 28 . HN 1 1
328 1 1 1 1 27 SER HA . 27 . HA 1 1
328 1 2 1 1 29 ALA H . 29 . HN 1 1
329 1 1 1 1 27 SER HA . 27 . HA 1 1
329 1 1 1 1 30 LEU HA . 30 . HA 1 1
329 1 2 1 1 29 ALA MB . 29 . HB* 1 1
330 1 1 1 1 27 SER HA . 27 . HA 1 1
330 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
331 1 1 1 1 27 SER QB . 27 . HB* 1 1
331 1 2 1 1 28 GLY H . 28 . HN 1 1
332 1 1 1 1 27 SER QB . 27 . HB* 1 1
332 1 2 1 1 30 LEU HG . 30 . HG 1 1
333 1 1 1 1 27 SER QB . 27 . HB* 1 1
333 1 2 1 1 31 ILE H . 31 . HN 1 1
334 1 1 1 1 27 SER QB . 27 . HB* 1 1
334 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
335 1 1 1 1 28 GLY H . 28 . HN 1 1
335 1 2 1 1 28 GLY QA . 28 . HA* 1 1
336 1 1 1 1 28 GLY H . 28 . HN 1 1
336 1 2 1 1 29 ALA H . 29 . HN 1 1
337 1 1 1 1 28 GLY H . 28 . HN 1 1
337 1 2 1 1 29 ALA MB . 29 . HB* 1 1
338 1 1 1 1 28 GLY H . 28 . HN 1 1
338 1 2 1 1 30 LEU QD . 30 . HD** 1 1
338 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
339 1 1 1 1 28 GLY H . 28 . HN 1 1
339 1 2 1 1 30 LEU HG . 30 . HG 1 1
340 1 1 1 1 28 GLY QA . 28 . HA* 1 1
340 1 2 1 1 29 ALA H . 29 . HN 1 1
341 1 1 1 1 28 GLY QA . 28 . HA* 1 1
341 1 2 1 1 30 LEU H . 30 . HN 1 1
342 1 1 1 1 28 GLY QA . 28 . HA* 1 1
342 1 2 1 1 31 ILE H . 31 . HN 1 1
343 1 1 1 1 28 GLY QA . 28 . HA* 1 1
343 1 1 1 1 58 GLY QA . 58 . HA* 1 1
343 1 2 1 1 31 ILE H . 31 . HN 1 1
343 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
344 1 1 1 1 28 GLY QA . 28 . HA* 1 1
344 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
345 1 1 1 1 28 GLY QA . 28 . HA* 1 1
345 1 1 1 1 34 ILE HA . 34 . HA 1 1
345 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
346 1 1 1 1 28 GLY QA . 28 . HA* 1 1
346 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
347 1 1 1 1 28 GLY QA . 28 . HA* 1 1
347 1 2 1 1 32 PRO QG . 32 . HG* 1 1
348 1 1 1 1 29 ALA H . 29 . HN 1 1
348 1 2 1 1 29 ALA HA . 29 . HA 1 1
349 1 1 1 1 29 ALA H . 29 . HN 1 1
349 1 2 1 1 29 ALA MB . 29 . HB* 1 1
350 1 1 1 1 29 ALA H . 29 . HN 1 1
350 1 2 1 1 30 LEU HA . 30 . HA 1 1
351 1 1 1 1 29 ALA H . 29 . HN 1 1
351 1 2 1 1 30 LEU QD . 30 . HD** 1 1
352 1 1 1 1 29 ALA H . 29 . HN 1 1
352 1 2 1 1 30 LEU HG . 30 . HG 1 1
353 1 1 1 1 29 ALA H . 29 . HN 1 1
353 1 2 1 1 31 ILE H . 31 . HN 1 1
354 1 1 1 1 29 ALA H . 29 . HN 1 1
354 1 1 1 1 34 ILE H . 34 . HN 1 1
354 1 2 1 1 31 ILE HA . 31 . HA 1 1
355 1 1 1 1 29 ALA H . 29 . HN 1 1
355 1 1 1 1 34 ILE H . 34 . HN 1 1
355 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
356 1 1 1 1 29 ALA H . 29 . HN 1 1
356 1 1 1 1 34 ILE H . 34 . HN 1 1
356 1 2 1 1 32 PRO HA . 32 . HA 1 1
357 1 1 1 1 29 ALA H . 29 . HN 1 1
357 1 2 1 1 32 PRO QD . 32 . HD* 1 1
358 1 1 1 1 29 ALA H . 29 . HN 1 1
358 1 1 1 1 34 ILE H . 34 . HN 1 1
358 1 2 1 1 33 ALA HA . 33 . HA 1 1
359 1 1 1 1 29 ALA H . 29 . HN 1 1
359 1 1 1 1 34 ILE H . 34 . HN 1 1
359 1 2 1 1 33 ALA MB . 33 . HB* 1 1
360 1 1 1 1 29 ALA HA . 29 . HA 1 1
360 1 2 1 1 30 LEU H . 30 . HN 1 1
361 1 1 1 1 29 ALA HA . 29 . HA 1 1
361 1 2 1 1 30 LEU QD . 30 . HD** 1 1
361 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
362 1 1 1 1 29 ALA HA . 29 . HA 1 1
362 1 2 1 1 31 ILE H . 31 . HN 1 1
363 1 1 1 1 29 ALA HA . 29 . HA 1 1
363 1 2 1 1 32 PRO QD . 32 . HD* 1 1
364 1 1 1 1 29 ALA HA . 29 . HA 1 1
364 1 2 1 1 32 PRO QG . 32 . HG* 1 1
365 1 1 1 1 29 ALA MB . 29 . HB* 1 1
365 1 2 1 1 30 LEU H . 30 . HN 1 1
366 1 1 1 1 29 ALA MB . 29 . HB* 1 1
366 1 2 1 1 30 LEU QD . 30 . HD** 1 1
367 1 1 1 1 29 ALA MB . 29 . HB* 1 1
367 1 2 1 1 30 LEU HG . 30 . HG 1 1
368 1 1 1 1 29 ALA MB . 29 . HB* 1 1
368 1 2 1 1 31 ILE H . 31 . HN 1 1
369 1 1 1 1 29 ALA MB . 29 . HB* 1 1
369 1 2 1 1 32 PRO QD . 32 . HD* 1 1
370 1 1 1 1 30 LEU H . 30 . HN 1 1
370 1 2 1 1 30 LEU HA . 30 . HA 1 1
371 1 1 1 1 30 LEU H . 30 . HN 1 1
371 1 2 1 1 30 LEU QB . 30 . HB* 1 1
372 1 1 1 1 30 LEU H . 30 . HN 1 1
372 1 2 1 1 30 LEU QD . 30 . HD** 1 1
373 1 1 1 1 30 LEU H . 30 . HN 1 1
373 1 2 1 1 30 LEU QD . 30 . HD** 1 1
373 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
374 1 1 1 1 30 LEU H . 30 . HN 1 1
374 1 2 1 1 30 LEU HG . 30 . HG 1 1
375 1 1 1 1 30 LEU H . 30 . HN 1 1
375 1 2 1 1 31 ILE H . 31 . HN 1 1
376 1 1 1 1 30 LEU H . 30 . HN 1 1
376 1 2 1 1 31 ILE HB . 31 . HB 1 1
377 1 1 1 1 30 LEU H . 30 . HN 1 1
377 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
378 1 1 1 1 30 LEU H . 30 . HN 1 1
378 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
378 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
379 1 1 1 1 30 LEU H . 30 . HN 1 1
379 1 2 1 1 32 PRO QD . 32 . HD* 1 1
380 1 1 1 1 30 LEU HA . 30 . HA 1 1
380 1 2 1 1 30 LEU QB . 30 . HB* 1 1
381 1 1 1 1 30 LEU HA . 30 . HA 1 1
381 1 2 1 1 30 LEU QD . 30 . HD** 1 1
382 1 1 1 1 30 LEU HA . 30 . HA 1 1
382 1 2 1 1 30 LEU QD . 30 . HD** 1 1
382 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
383 1 1 1 1 30 LEU HA . 30 . HA 1 1
383 1 2 1 1 30 LEU HG . 30 . HG 1 1
384 1 1 1 1 30 LEU HA . 30 . HA 1 1
384 1 2 1 1 31 ILE H . 31 . HN 1 1
385 1 1 1 1 30 LEU HA . 30 . HA 1 1
385 1 2 1 1 32 PRO QG . 32 . HG* 1 1
386 1 1 1 1 30 LEU HA . 30 . HA 1 1
386 1 2 1 1 33 ALA H . 33 . HN 1 1
387 1 1 1 1 30 LEU HA . 30 . HA 1 1
387 1 2 1 1 33 ALA MB . 33 . HB* 1 1
388 1 1 1 1 30 LEU HA . 30 . HA 1 1
388 1 1 1 1 36 MET HA . 36 . HA 1 1
388 1 2 1 1 33 ALA MB . 33 . HB* 1 1
389 1 1 1 1 30 LEU QB . 30 . HB* 1 1
389 1 1 1 1 30 LEU HG . 30 . HG 1 1
389 1 2 1 1 33 ALA H . 33 . HN 1 1
390 1 1 1 1 30 LEU QB . 30 . HB* 1 1
390 1 2 1 1 31 ILE H . 31 . HN 1 1
391 1 1 1 1 30 LEU QD . 30 . HD** 1 1
391 1 2 1 1 31 ILE H . 31 . HN 1 1
392 1 1 1 1 30 LEU QD . 30 . HD** 1 1
392 1 2 1 1 31 ILE HA . 31 . HA 1 1
393 1 1 1 1 30 LEU QD . 30 . HD** 1 1
393 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
393 1 2 1 1 33 ALA MB . 33 . HB* 1 1
393 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
394 1 1 1 1 30 LEU QD . 30 . HD** 1 1
394 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
394 1 2 1 1 32 PRO HA . 32 . HA 1 1
395 1 1 1 1 30 LEU QD . 30 . HD** 1 1
395 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
395 1 1 1 1 37 LEU QD . 37 . HD** 1 1
395 1 2 1 1 33 ALA H . 33 . HN 1 1
396 1 1 1 1 30 LEU QD . 30 . HD** 1 1
396 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
396 1 1 1 1 37 LEU QD . 37 . HD** 1 1
396 1 2 1 1 33 ALA HA . 33 . HA 1 1
397 1 1 1 1 30 LEU HG . 30 . HG 1 1
397 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
397 1 2 1 1 32 PRO QD . 32 . HD* 1 1
398 1 1 1 1 31 ILE H . 31 . HN 1 1
398 1 2 1 1 31 ILE HA . 31 . HA 1 1
399 1 1 1 1 31 ILE H . 31 . HN 1 1
399 1 2 1 1 31 ILE HB . 31 . HB 1 1
400 1 1 1 1 31 ILE H . 31 . HN 1 1
400 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
401 1 1 1 1 31 ILE H . 31 . HN 1 1
401 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
402 1 1 1 1 31 ILE H . 31 . HN 1 1
402 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
403 1 1 1 1 31 ILE H . 31 . HN 1 1
403 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
403 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
404 1 1 1 1 31 ILE H . 31 . HN 1 1
404 1 2 1 1 32 PRO QD . 32 . HD* 1 1
405 1 1 1 1 31 ILE H . 31 . HN 1 1
405 1 2 1 1 33 ALA MB . 33 . HB* 1 1
406 1 1 1 1 31 ILE HA . 31 . HA 1 1
406 1 2 1 1 31 ILE HB . 31 . HB 1 1
407 1 1 1 1 31 ILE HA . 31 . HA 1 1
407 1 2 1 1 31 ILE HB . 31 . HB 1 1
407 1 2 1 1 32 PRO QG . 32 . HG* 1 1
407 1 2 1 1 34 ILE HB . 34 . HB 1 1
408 1 1 1 1 31 ILE HA . 31 . HA 1 1
408 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
409 1 1 1 1 31 ILE HA . 31 . HA 1 1
409 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
410 1 1 1 1 31 ILE HA . 31 . HA 1 1
410 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
411 1 1 1 1 31 ILE HA . 31 . HA 1 1
411 1 2 1 1 32 PRO QD . 32 . HD* 1 1
412 1 1 1 1 31 ILE HA . 31 . HA 1 1
412 1 1 1 1 33 ALA HA . 33 . HA 1 1
412 1 1 1 1 35 TYR HA . 35 . HA 1 1
412 1 2 1 1 32 PRO QD . 32 . HD* 1 1
413 1 1 1 1 31 ILE HA . 31 . HA 1 1
413 1 2 1 1 33 ALA H . 33 . HN 1 1
414 1 1 1 1 31 ILE HA . 31 . HA 1 1
414 1 1 1 1 33 ALA HA . 33 . HA 1 1
414 1 2 1 1 34 ILE H . 34 . HN 1 1
415 1 1 1 1 31 ILE HA . 31 . HA 1 1
415 1 1 1 1 33 ALA HA . 33 . HA 1 1
415 1 1 1 1 35 TYR HA . 35 . HA 1 1
415 1 2 1 1 35 TYR H . 35 . HN 1 1
416 1 1 1 1 31 ILE HA . 31 . HA 1 1
416 1 2 1 1 34 ILE H . 34 . HN 1 1
417 1 1 1 1 31 ILE HA . 31 . HA 1 1
417 1 2 1 1 34 ILE HB . 34 . HB 1 1
418 1 1 1 1 31 ILE HA . 31 . HA 1 1
418 1 1 1 1 35 TYR HA . 35 . HA 1 1
418 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
419 1 1 1 1 31 ILE HA . 31 . HA 1 1
419 1 2 1 1 35 TYR H . 35 . HN 1 1
420 1 1 1 1 31 ILE HB . 31 . HB 1 1
420 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
421 1 1 1 1 31 ILE HB . 31 . HB 1 1
421 1 2 1 1 32 PRO QD . 32 . HD* 1 1
422 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
422 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
422 1 2 1 1 35 TYR H . 35 . HN 1 1
423 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
423 1 2 1 1 35 TYR QB . 35 . HB* 1 1
424 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
424 1 2 1 1 35 TYR QD . 35 . HD* 1 1
425 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
425 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
426 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
426 1 2 1 1 32 PRO QD . 32 . HD* 1 1
427 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
427 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
427 1 2 1 1 32 PRO QD . 32 . HD* 1 1
428 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
428 1 2 1 1 33 ALA H . 33 . HN 1 1
429 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
429 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
429 1 2 1 1 33 ALA H . 33 . HN 1 1
430 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
430 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
430 1 2 1 1 34 ILE HA . 34 . HA 1 1
431 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
431 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
431 1 2 1 1 35 TYR H . 35 . HN 1 1
432 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
432 1 2 1 1 35 TYR QE . 35 . HE* 1 1
433 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
433 1 2 1 1 32 PRO QD . 32 . HD* 1 1
434 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
434 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
434 1 2 1 1 33 ALA H . 33 . HN 1 1
435 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
435 1 2 1 1 33 ALA MB . 33 . HB* 1 1
436 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
436 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
436 1 2 1 1 34 ILE H . 34 . HN 1 1
437 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
437 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
437 1 2 1 1 35 TYR H . 35 . HN 1 1
438 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
438 1 2 1 1 35 TYR H . 35 . HN 1 1
439 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
439 1 2 1 1 35 TYR QB . 35 . HB* 1 1
440 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
440 1 1 1 1 37 LEU QD . 37 . HD** 1 1
440 1 1 1 1 38 VAL QG . 38 . HG** 1 1
440 1 2 1 1 35 TYR QB . 35 . HB* 1 1
441 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
441 1 2 1 1 35 TYR QD . 35 . HD* 1 1
442 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
442 1 1 1 1 37 LEU QD . 37 . HD** 1 1
442 1 1 1 1 38 VAL QG . 38 . HG** 1 1
442 1 2 1 1 35 TYR QD . 35 . HD* 1 1
443 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
443 1 2 1 1 35 TYR QE . 35 . HE* 1 1
444 1 1 1 1 32 PRO HA . 32 . HA 1 1
444 1 2 1 1 32 PRO QD . 32 . HD* 1 1
445 1 1 1 1 32 PRO HA . 32 . HA 1 1
445 1 2 1 1 32 PRO QG . 32 . HG* 1 1
446 1 1 1 1 32 PRO HA . 32 . HA 1 1
446 1 2 1 1 33 ALA H . 33 . HN 1 1
447 1 1 1 1 32 PRO HA . 32 . HA 1 1
447 1 2 1 1 33 ALA MB . 33 . HB* 1 1
448 1 1 1 1 32 PRO HA . 32 . HA 1 1
448 1 2 1 1 35 TYR H . 35 . HN 1 1
449 1 1 1 1 32 PRO HA . 32 . HA 1 1
449 1 2 1 1 35 TYR QB . 35 . HB* 1 1
450 1 1 1 1 32 PRO HA . 32 . HA 1 1
450 1 2 1 1 35 TYR QD . 35 . HD* 1 1
451 1 1 1 1 32 PRO HA . 32 . HA 1 1
451 1 2 1 1 36 MET H . 36 . HN 1 1
452 1 1 1 1 32 PRO QB . 32 . HB* 1 1
452 1 1 1 1 32 PRO QG . 32 . HG* 1 1
452 1 1 1 1 34 ILE HB . 34 . HB* 1 1
452 1 2 1 1 35 TYR QE . 35 . HE* 1 1
453 1 1 1 1 32 PRO QB . 32 . HB* 1 1
453 1 2 1 1 33 ALA H . 33 . HN 1 1
454 1 1 1 1 32 PRO QB . 32 . HB* 1 1
454 1 2 1 1 33 ALA HA . 33 . HA 1 1
455 1 1 1 1 32 PRO QB . 32 . HB* 1 1
455 1 1 1 1 37 LEU QB . 37 . HB* 1 1
455 1 2 1 1 33 ALA MB . 33 . HB* 1 1
456 1 1 1 1 32 PRO QB . 32 . HB* 1 1
456 1 1 1 1 36 MET QB . 36 . HB* 1 1
456 1 2 1 1 34 ILE H . 34 . HN 1 1
457 1 1 1 1 32 PRO QB . 32 . HB* 1 1
457 1 2 1 1 35 TYR H . 35 . HN 1 1
458 1 1 1 1 32 PRO QB . 32 . HB* 1 1
458 1 1 1 1 37 LEU QB . 37 . HB* 1 1
458 1 2 1 1 36 MET H . 36 . HN 1 1
459 1 1 1 1 32 PRO QD . 32 . HD* 1 1
459 1 2 1 1 33 ALA H . 33 . HN 1 1
460 1 1 1 1 32 PRO QD . 32 . HD* 1 1
460 1 2 1 1 33 ALA MB . 33 . HB* 1 1
461 1 1 1 1 32 PRO QD . 32 . HD* 1 1
461 1 1 1 1 38 VAL HA . 38 . HA 1 1
461 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
462 1 1 1 1 32 PRO QG . 32 . HG* 1 1
462 1 2 1 1 33 ALA H . 33 . HN 1 1
463 1 1 1 1 32 PRO QG . 32 . HG* 1 1
463 1 1 1 1 36 MET ME . 36 . HE* 1 1
463 1 2 1 1 33 ALA HA . 33 . HA 1 1
464 1 1 1 1 32 PRO QG . 32 . HG* 1 1
464 1 1 1 1 34 ILE HB . 34 . HB 1 1
464 1 2 1 1 35 TYR HA . 35 . HA 1 1
465 1 1 1 1 32 PRO QG . 32 . HG* 1 1
465 1 1 1 1 34 ILE HB . 34 . HB 1 1
465 1 2 1 1 35 TYR QB . 35 . HB* 1 1
466 1 1 1 1 32 PRO QG . 32 . HG* 1 1
466 1 1 1 1 34 ILE HB . 34 . HB 1 1
466 1 1 1 1 40 LEU HG . 40 . HG 1 1
466 1 2 1 1 36 MET QG . 36 . HG* 1 1
467 1 1 1 1 32 PRO QG . 32 . HG* 1 1
467 1 2 1 1 35 TYR QB . 35 . HB* 1 1
468 1 1 1 1 32 PRO QG . 32 . HG* 1 1
468 1 2 1 1 35 TYR QD . 35 . HD* 1 1
469 1 1 1 1 32 PRO QG . 32 . HG* 1 1
469 1 1 1 1 36 MET ME . 36 . HE* 1 1
469 1 2 1 1 35 TYR QE . 35 . HE* 1 1
470 1 1 1 1 33 ALA H . 33 . HN 1 1
470 1 2 1 1 33 ALA HA . 33 . HA 1 1
471 1 1 1 1 33 ALA H . 33 . HN 1 1
471 1 2 1 1 33 ALA HA . 33 . HA 1 1
471 1 2 1 1 35 TYR HA . 35 . HA 1 1
472 1 1 1 1 33 ALA H . 33 . HN 1 1
472 1 2 1 1 33 ALA MB . 33 . HB* 1 1
473 1 1 1 1 33 ALA H . 33 . HN 1 1
473 1 2 1 1 34 ILE H . 34 . HN 1 1
474 1 1 1 1 33 ALA H . 33 . HN 1 1
474 1 2 1 1 34 ILE HA . 34 . HA 1 1
475 1 1 1 1 33 ALA H . 33 . HN 1 1
475 1 2 1 1 34 ILE HB . 34 . HB 1 1
476 1 1 1 1 33 ALA H . 33 . HN 1 1
476 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
477 1 1 1 1 33 ALA H . 33 . HN 1 1
477 1 2 1 1 35 TYR H . 35 . HN 1 1
478 1 1 1 1 33 ALA H . 33 . HN 1 1
478 1 2 1 1 35 TYR QB . 35 . HB* 1 1
479 1 1 1 1 33 ALA H . 33 . HN 1 1
479 1 1 1 1 35 TYR QD . 35 . HD* 1 1
479 1 2 1 1 36 MET QG . 36 . HG* 1 1
480 1 1 1 1 33 ALA H . 33 . HN 1 1
480 1 2 1 1 36 MET QG . 36 . HG* 1 1
481 1 1 1 1 33 ALA HA . 33 . HA 1 1
481 1 2 1 1 33 ALA MB . 33 . HB* 1 1
482 1 1 1 1 33 ALA HA . 33 . HA 1 1
482 1 2 1 1 34 ILE H . 34 . HN 1 1
483 1 1 1 1 33 ALA HA . 33 . HA 1 1
483 1 1 1 1 35 TYR HA . 35 . HA 1 1
483 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
484 1 1 1 1 33 ALA HA . 33 . HA 1 1
484 1 2 1 1 35 TYR H . 35 . HN 1 1
485 1 1 1 1 33 ALA HA . 33 . HA 1 1
485 1 2 1 1 35 TYR H . 35 . HN 1 1
485 1 2 1 1 36 MET H . 36 . HN 1 1
486 1 1 1 1 33 ALA HA . 33 . HA 1 1
486 1 1 1 1 35 TYR HA . 35 . HA 1 1
486 1 2 1 1 36 MET H . 36 . HN 1 1
487 1 1 1 1 33 ALA HA . 33 . HA 1 1
487 1 1 1 1 35 TYR HA . 35 . HA 1 1
487 1 2 1 1 36 MET QB . 36 . HB* 1 1
488 1 1 1 1 33 ALA HA . 33 . HA 1 1
488 1 1 1 1 35 TYR HA . 35 . HA 1 1
488 1 1 1 1 37 LEU HA . 37 . HA 1 1
488 1 2 1 1 36 MET ME . 36 . HE* 1 1
489 1 1 1 1 33 ALA HA . 33 . HA 1 1
489 1 1 1 1 35 TYR HA . 35 . HA 1 1
489 1 2 1 1 36 MET QG . 36 . HG* 1 1
490 1 1 1 1 33 ALA HA . 33 . HA 1 1
490 1 2 1 1 35 TYR QB . 35 . HB* 1 1
491 1 1 1 1 33 ALA HA . 33 . HA 1 1
491 1 2 1 1 36 MET H . 36 . HN 1 1
492 1 1 1 1 33 ALA HA . 33 . HA 1 1
492 1 2 1 1 36 MET QB . 36 . HB* 1 1
493 1 1 1 1 33 ALA HA . 33 . HA 1 1
493 1 2 1 1 36 MET QG . 36 . HG* 1 1
494 1 1 1 1 33 ALA HA . 33 . HA 1 1
494 1 2 1 1 37 LEU H . 37 . HN 1 1
495 1 1 1 1 33 ALA MB . 33 . HB* 1 1
495 1 2 1 1 34 ILE H . 34 . HN 1 1
496 1 1 1 1 33 ALA MB . 33 . HB* 1 1
496 1 2 1 1 34 ILE HA . 34 . HA 1 1
497 1 1 1 1 33 ALA MB . 33 . HB* 1 1
497 1 2 1 1 35 TYR H . 35 . HN 1 1
498 1 1 1 1 33 ALA MB . 33 . HB* 1 1
498 1 2 1 1 35 TYR QB . 35 . HB* 1 1
499 1 1 1 1 33 ALA MB . 33 . HB* 1 1
499 1 2 1 1 36 MET H . 36 . HN 1 1
500 1 1 1 1 33 ALA MB . 33 . HB* 1 1
500 1 2 1 1 36 MET QB . 36 . HB* 1 1
501 1 1 1 1 33 ALA MB . 33 . HB* 1 1
501 1 2 1 1 36 MET QG . 36 . HG* 1 1
502 1 1 1 1 33 ALA MB . 33 . HB* 1 1
502 1 2 1 1 37 LEU H . 37 . HN 1 1
503 1 1 1 1 33 ALA MB . 33 . HB* 1 1
503 1 1 1 1 41 LEU QB . 41 . HB* 1 1
503 1 2 1 1 37 LEU H . 37 . HN 1 1
504 1 1 1 1 34 ILE H . 34 . HN 1 1
504 1 2 1 1 34 ILE HA . 34 . HA 1 1
505 1 1 1 1 34 ILE H . 34 . HN 1 1
505 1 2 1 1 34 ILE HB . 34 . HB 1 1
506 1 1 1 1 34 ILE H . 34 . HN 1 1
506 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
507 1 1 1 1 34 ILE H . 34 . HN 1 1
507 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
508 1 1 1 1 34 ILE H . 34 . HN 1 1
508 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
509 1 1 1 1 34 ILE H . 34 . HN 1 1
509 1 2 1 1 35 TYR H . 35 . HN 1 1
510 1 1 1 1 34 ILE H . 34 . HN 1 1
510 1 2 1 1 35 TYR QB . 35 . HB* 1 1
511 1 1 1 1 34 ILE H . 34 . HN 1 1
511 1 2 1 1 36 MET H . 36 . HN 1 1
512 1 1 1 1 34 ILE H . 34 . HN 1 1
512 1 2 1 1 37 LEU QB . 37 . HB* 1 1
513 1 1 1 1 34 ILE HA . 34 . HA 1 1
513 1 2 1 1 34 ILE HB . 34 . HB 1 1
514 1 1 1 1 34 ILE HA . 34 . HA 1 1
514 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
515 1 1 1 1 34 ILE HA . 34 . HA 1 1
515 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
516 1 1 1 1 34 ILE HA . 34 . HA 1 1
516 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
517 1 1 1 1 34 ILE HA . 34 . HA 1 1
517 1 2 1 1 35 TYR H . 35 . HN 1 1
518 1 1 1 1 34 ILE HA . 34 . HA 1 1
518 1 2 1 1 36 MET H . 36 . HN 1 1
519 1 1 1 1 34 ILE HA . 34 . HA 1 1
519 1 2 1 1 37 LEU H . 37 . HN 1 1
520 1 1 1 1 34 ILE HA . 34 . HA 1 1
520 1 2 1 1 37 LEU QB . 37 . HB* 1 1
521 1 1 1 1 34 ILE HA . 34 . HA 1 1
521 1 1 1 1 45 GLY QA . 45 . HA* 1 1
521 1 2 1 1 37 LEU QB . 37 . HB* 1 1
521 1 2 1 1 48 LEU QB . 48 . HB* 1 1
522 1 1 1 1 34 ILE HA . 34 . HA 1 1
522 1 2 1 1 37 LEU QD . 37 . HD** 1 1
523 1 1 1 1 34 ILE HA . 34 . HA 1 1
523 1 1 1 1 45 GLY QA . 45 . HA* 1 1
523 1 2 1 1 37 LEU HG . 37 . HG 1 1
523 1 2 1 1 48 LEU HG . 48 . HG 1 1
524 1 1 1 1 34 ILE HA . 34 . HA 1 1
524 1 2 1 1 38 VAL H . 38 . HN 1 1
525 1 1 1 1 34 ILE HA . 34 . HA 1 1
525 1 2 1 1 38 VAL QG . 38 . HG** 1 1
526 1 1 1 1 34 ILE HB . 34 . HB 1 1
526 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
527 1 1 1 1 34 ILE HB . 34 . HB 1 1
527 1 2 1 1 35 TYR H . 35 . HN 1 1
528 1 1 1 1 34 ILE HB . 34 . HB 1 1
528 1 1 1 1 40 LEU HG . 40 . HG 1 1
528 1 1 1 1 41 LEU QB . 41 . HB* 1 1
528 1 2 1 1 38 VAL H . 38 . HN 1 1
529 1 1 1 1 34 ILE HB . 34 . HB 1 1
529 1 1 1 1 40 LEU HG . 40 . HG 1 1
529 1 2 1 1 38 VAL QG . 38 . HG** 1 1
530 1 1 1 1 34 ILE HB . 34 . HB 1 1
530 1 1 1 1 57 LYS QB . 57 . HB* 1 1
530 1 2 1 1 38 VAL QG . 38 . HG** 1 1
530 1 2 1 1 53 VAL QG . 53 . HG** 1 1
531 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
531 1 2 1 1 35 TYR H . 35 . HN 1 1
532 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
532 1 2 1 1 35 TYR QD . 35 . HD* 1 1
533 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
533 1 2 1 1 38 VAL H . 38 . HN 1 1
534 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
534 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
535 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
535 1 2 1 1 35 TYR H . 35 . HN 1 1
536 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
536 1 2 1 1 38 VAL H . 38 . HN 1 1
537 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
537 1 2 1 1 35 TYR H . 35 . HN 1 1
538 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
538 1 2 1 1 35 TYR QB . 35 . HB* 1 1
539 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
539 1 2 1 1 35 TYR QD . 35 . HD* 1 1
540 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
540 1 2 1 1 35 TYR QE . 35 . HE* 1 1
541 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
541 1 2 1 1 36 MET H . 36 . HN 1 1
542 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
542 1 1 1 1 37 LEU QD . 37 . HD** 1 1
542 1 2 1 1 36 MET H . 36 . HN 1 1
543 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
543 1 2 1 1 37 LEU H . 37 . HN 1 1
544 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
544 1 2 1 1 38 VAL H . 38 . HN 1 1
545 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
545 1 2 1 1 38 VAL HB . 38 . HB 1 1
546 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
546 1 1 1 1 41 LEU QD . 41 . HD** 1 1
546 1 2 1 1 39 PHE HA . 39 . HA 1 1
547 1 1 1 1 35 TYR H . 35 . HN 1 1
547 1 2 1 1 35 TYR HA . 35 . HA 1 1
548 1 1 1 1 35 TYR H . 35 . HN 1 1
548 1 2 1 1 35 TYR QB . 35 . HB* 1 1
549 1 1 1 1 35 TYR H . 35 . HN 1 1
549 1 2 1 1 35 TYR QD . 35 . HD* 1 1
550 1 1 1 1 35 TYR H . 35 . HN 1 1
550 1 2 1 1 36 MET H . 36 . HN 1 1
551 1 1 1 1 35 TYR H . 35 . HN 1 1
551 1 2 1 1 36 MET QB . 36 . HB* 1 1
552 1 1 1 1 35 TYR H . 35 . HN 1 1
552 1 1 1 1 37 LEU H . 37 . HN 1 1
552 1 2 1 1 38 VAL HA . 38 . HA 1 1
553 1 1 1 1 35 TYR H . 35 . HN 1 1
553 1 2 1 1 38 VAL HB . 38 . HB 1 1
554 1 1 1 1 35 TYR H . 35 . HN 1 1
554 1 2 1 1 38 VAL QG . 38 . HG** 1 1
555 1 1 1 1 35 TYR H . 35 . HN 1 1
555 1 1 1 1 49 VAL H . 49 . HN 1 1
555 1 2 1 1 38 VAL QG . 38 . HG** 1 1
555 1 2 1 1 53 VAL QG . 53 . HG** 1 1
556 1 1 1 1 35 TYR HA . 35 . HA 1 1
556 1 2 1 1 35 TYR QB . 35 . HB* 1 1
557 1 1 1 1 35 TYR HA . 35 . HA 1 1
557 1 2 1 1 35 TYR QD . 35 . HD* 1 1
558 1 1 1 1 35 TYR HA . 35 . HA 1 1
558 1 2 1 1 36 MET H . 36 . HN 1 1
559 1 1 1 1 35 TYR HA . 35 . HA 1 1
559 1 1 1 1 37 LEU HA . 37 . HA 1 1
559 1 2 1 1 38 VAL HA . 38 . HA 1 1
560 1 1 1 1 35 TYR HA . 35 . HA 1 1
560 1 2 1 1 38 VAL H . 38 . HN 1 1
561 1 1 1 1 35 TYR HA . 35 . HA 1 1
561 1 2 1 1 38 VAL HB . 38 . HB 1 1
562 1 1 1 1 35 TYR HA . 35 . HA 1 1
562 1 2 1 1 38 VAL QG . 38 . HG** 1 1
563 1 1 1 1 35 TYR HA . 35 . HA 1 1
563 1 2 1 1 39 PHE H . 39 . HN 1 1
564 1 1 1 1 35 TYR QB . 35 . HB* 1 1
564 1 2 1 1 35 TYR QD . 35 . HD* 1 1
565 1 1 1 1 35 TYR QB . 35 . HB* 1 1
565 1 2 1 1 35 TYR QE . 35 . HE* 1 1
566 1 1 1 1 35 TYR QB . 35 . HB* 1 1
566 1 2 1 1 36 MET H . 36 . HN 1 1
567 1 1 1 1 35 TYR QB . 35 . HB* 1 1
567 1 2 1 1 36 MET QB . 36 . HB* 1 1
568 1 1 1 1 35 TYR QB . 35 . HB* 1 1
568 1 2 1 1 36 MET ME . 36 . HE* 1 1
569 1 1 1 1 35 TYR QB . 35 . HB* 1 1
569 1 2 1 1 36 MET QG . 36 . HG* 1 1
570 1 1 1 1 35 TYR QB . 35 . HB* 1 1
570 1 2 1 1 37 LEU H . 37 . HN 1 1
571 1 1 1 1 35 TYR QB . 35 . HB* 1 1
571 1 2 1 1 38 VAL H . 38 . HN 1 1
572 1 1 1 1 35 TYR QB . 35 . HB* 1 1
572 1 2 1 1 38 VAL HB . 38 . HB 1 1
573 1 1 1 1 35 TYR QB . 35 . HB* 1 1
573 1 1 1 1 39 PHE QB . 39 . HB* 1 1
573 1 2 1 1 38 VAL QG . 38 . HG** 1 1
574 1 1 1 1 35 TYR QB . 35 . HB* 1 1
574 1 2 1 1 39 PHE H . 39 . HN 1 1
575 1 1 1 1 35 TYR QD . 35 . HD* 1 1
575 1 2 1 1 36 MET H . 36 . HN 1 1
576 1 1 1 1 35 TYR QD . 35 . HD* 1 1
576 1 2 1 1 36 MET QG . 36 . HG* 1 1
577 1 1 1 1 35 TYR QD . 35 . HD* 1 1
577 1 2 1 1 38 VAL HB . 38 . HB 1 1
578 1 1 1 1 35 TYR QD . 35 . HD* 1 1
578 1 2 1 1 38 VAL QG . 38 . HG** 1 1
579 1 1 1 1 35 TYR QE . 35 . HE* 1 1
579 1 2 1 1 36 MET ME . 36 . HE* 1 1
580 1 1 1 1 35 TYR QE . 35 . HE* 1 1
580 1 2 1 1 38 VAL QG . 38 . HG** 1 1
581 1 1 1 1 36 MET H . 36 . HN 1 1
581 1 2 1 1 36 MET HA . 36 . HA 1 1
582 1 1 1 1 36 MET H . 36 . HN 1 1
582 1 2 1 1 36 MET QB . 36 . HB* 1 1
583 1 1 1 1 36 MET H . 36 . HN 1 1
583 1 2 1 1 36 MET ME . 36 . HE* 1 1
584 1 1 1 1 36 MET H . 36 . HN 1 1
584 1 2 1 1 36 MET QG . 36 . HG* 1 1
585 1 1 1 1 36 MET H . 36 . HN 1 1
585 1 2 1 1 37 LEU QB . 37 . HB* 1 1
585 1 2 1 1 40 LEU QB . 40 . HB* 1 1
586 1 1 1 1 36 MET H . 36 . HN 1 1
586 1 2 1 1 38 VAL H . 38 . HN 1 1
587 1 1 1 1 36 MET H . 36 . HN 1 1
587 1 2 1 1 39 PHE QB . 39 . HB* 1 1
588 1 1 1 1 36 MET HA . 36 . HA 1 1
588 1 2 1 1 36 MET QB . 36 . HB* 1 1
589 1 1 1 1 36 MET HA . 36 . HA 1 1
589 1 2 1 1 36 MET ME . 36 . HE* 1 1
590 1 1 1 1 36 MET HA . 36 . HA 1 1
590 1 2 1 1 36 MET QG . 36 . HG* 1 1
591 1 1 1 1 36 MET HA . 36 . HA 1 1
591 1 2 1 1 39 PHE H . 39 . HN 1 1
592 1 1 1 1 36 MET HA . 36 . HA 1 1
592 1 2 1 1 39 PHE QB . 39 . HB* 1 1
593 1 1 1 1 36 MET HA . 36 . HA 1 1
593 1 2 1 1 39 PHE QD . 39 . HD* 1 1
594 1 1 1 1 36 MET HA . 36 . HA 1 1
594 1 2 1 1 40 LEU H . 40 . HN 1 1
595 1 1 1 1 36 MET HA . 36 . HA 1 1
595 1 2 1 1 40 LEU QD . 40 . HD** 1 1
596 1 1 1 1 36 MET QB . 36 . HB* 1 1
596 1 2 1 1 36 MET QG . 36 . HG* 1 1
597 1 1 1 1 36 MET QB . 36 . HB* 1 1
597 1 2 1 1 37 LEU H . 37 . HN 1 1
598 1 1 1 1 36 MET QB . 36 . HB* 1 1
598 1 2 1 1 37 LEU QD . 37 . HD** 1 1
599 1 1 1 1 36 MET QB . 36 . HB* 1 1
599 1 2 1 1 39 PHE QB . 39 . HB* 1 1
600 1 1 1 1 36 MET QB . 36 . HB* 1 1
600 1 2 1 1 40 LEU H . 40 . HN 1 1
601 1 1 1 1 36 MET QB . 36 . HB* 1 1
601 1 2 1 1 40 LEU QD . 40 . HD** 1 1
602 1 1 1 1 36 MET ME . 36 . HE* 1 1
602 1 2 1 1 36 MET QG . 36 . HG* 1 1
603 1 1 1 1 36 MET ME . 36 . HE* 1 1
603 1 2 1 1 37 LEU H . 37 . HN 1 1
604 1 1 1 1 36 MET ME . 36 . HE* 1 1
604 1 2 1 1 37 LEU QD . 37 . HD** 1 1
604 1 2 1 1 40 LEU QB . 40 . HB* 1 1
605 1 1 1 1 36 MET ME . 36 . HE* 1 1
605 1 2 1 1 38 VAL H . 38 . HN 1 1
606 1 1 1 1 36 MET ME . 36 . HE* 1 1
606 1 2 1 1 39 PHE QB . 39 . HB* 1 1
607 1 1 1 1 36 MET ME . 36 . HE* 1 1
607 1 2 1 1 39 PHE QD . 39 . HD* 1 1
608 1 1 1 1 36 MET ME . 36 . HE* 1 1
608 1 2 1 1 40 LEU H . 40 . HN 1 1
609 1 1 1 1 36 MET ME . 36 . HE* 1 1
609 1 2 1 1 40 LEU HA . 40 . HA 1 1
610 1 1 1 1 36 MET ME . 36 . HE* 1 1
610 1 2 1 1 40 LEU QD . 40 . HD** 1 1
611 1 1 1 1 36 MET QG . 36 . HG* 1 1
611 1 2 1 1 37 LEU H . 37 . HN 1 1
612 1 1 1 1 36 MET QG . 36 . HG* 1 1
612 1 2 1 1 40 LEU H . 40 . HN 1 1
613 1 1 1 1 36 MET QG . 36 . HG* 1 1
613 1 2 1 1 40 LEU QD . 40 . HD** 1 1
614 1 1 1 1 36 MET QG . 36 . HG* 1 1
614 1 2 1 1 40 LEU HG . 40 . HG 1 1
615 1 1 1 1 37 LEU H . 37 . HN 1 1
615 1 2 1 1 37 LEU HA . 37 . HA 1 1
616 1 1 1 1 37 LEU H . 37 . HN 1 1
616 1 2 1 1 37 LEU QB . 37 . HB* 1 1
617 1 1 1 1 37 LEU H . 37 . HN 1 1
617 1 1 1 1 48 LEU H . 48 . HN 1 1
617 1 2 1 1 37 LEU QB . 37 . HB* 1 1
617 1 2 1 1 48 LEU QB . 48 . HB* 1 1
618 1 1 1 1 37 LEU H . 37 . HN 1 1
618 1 2 1 1 37 LEU QD . 37 . HD** 1 1
619 1 1 1 1 37 LEU H . 37 . HN 1 1
619 1 2 1 1 37 LEU HG . 37 . HG 1 1
620 1 1 1 1 37 LEU H . 37 . HN 1 1
620 1 1 1 1 48 LEU H . 48 . HN 1 1
620 1 2 1 1 37 LEU HG . 37 . HG 1 1
620 1 2 1 1 48 LEU HG . 48 . HG 1 1
621 1 1 1 1 37 LEU H . 37 . HN 1 1
621 1 2 1 1 38 VAL H . 38 . HN 1 1
622 1 1 1 1 37 LEU H . 37 . HN 1 1
622 1 2 1 1 40 LEU H . 40 . HN 1 1
623 1 1 1 1 37 LEU H . 37 . HN 1 1
623 1 1 1 1 44 THR H . 44 . HN 1 1
623 1 2 1 1 41 LEU H . 41 . HN 1 1
624 1 1 1 1 37 LEU HA . 37 . HA 1 1
624 1 2 1 1 37 LEU QB . 37 . HB* 1 1
625 1 1 1 1 37 LEU HA . 37 . HA 1 1
625 1 2 1 1 37 LEU QD . 37 . HD** 1 1
626 1 1 1 1 37 LEU HA . 37 . HA 1 1
626 1 2 1 1 37 LEU HG . 37 . HG 1 1
627 1 1 1 1 37 LEU HA . 37 . HA 1 1
627 1 2 1 1 38 VAL H . 38 . HN 1 1
628 1 1 1 1 37 LEU HA . 37 . HA 1 1
628 1 2 1 1 38 VAL HA . 38 . HA 1 1
629 1 1 1 1 37 LEU HA . 37 . HA 1 1
629 1 2 1 1 40 LEU H . 40 . HN 1 1
630 1 1 1 1 37 LEU HA . 37 . HA 1 1
630 1 1 1 1 40 LEU HA . 40 . HA 1 1
630 1 2 1 1 40 LEU H . 40 . HN 1 1
631 1 1 1 1 37 LEU HA . 37 . HA 1 1
631 1 1 1 1 44 THR HA . 44 . HA 1 1
631 1 2 1 1 40 LEU H . 40 . HN 1 1
632 1 1 1 1 37 LEU HA . 37 . HA 1 1
632 1 2 1 1 40 LEU QB . 40 . HB* 1 1
633 1 1 1 1 37 LEU HA . 37 . HA 1 1
633 1 2 1 1 40 LEU QD . 40 . HD** 1 1
634 1 1 1 1 37 LEU HA . 37 . HA 1 1
634 1 2 1 1 40 LEU HG . 40 . HG 1 1
635 1 1 1 1 37 LEU HA . 37 . HA 1 1
635 1 2 1 1 41 LEU H . 41 . HN 1 1
636 1 1 1 1 37 LEU QB . 37 . HB* 1 1
636 1 2 1 1 37 LEU QD . 37 . HD** 1 1
637 1 1 1 1 37 LEU QB . 37 . HB* 1 1
637 1 2 1 1 37 LEU HG . 37 . HG 1 1
638 1 1 1 1 37 LEU QB . 37 . HB* 1 1
638 1 2 1 1 38 VAL H . 38 . HN 1 1
639 1 1 1 1 37 LEU QB . 37 . HB* 1 1
639 1 2 1 1 38 VAL QG . 38 . HG** 1 1
640 1 1 1 1 37 LEU QB . 37 . HB* 1 1
640 1 1 1 1 40 LEU QB . 40 . HB* 1 1
640 1 2 1 1 39 PHE H . 39 . HN 1 1
641 1 1 1 1 37 LEU QB . 37 . HB* 1 1
641 1 1 1 1 41 LEU HG . 41 . HG 1 1
641 1 2 1 1 39 PHE H . 39 . HN 1 1
642 1 1 1 1 37 LEU QD . 37 . HD** 1 1
642 1 2 1 1 38 VAL H . 38 . HN 1 1
643 1 1 1 1 37 LEU QD . 37 . HD** 1 1
643 1 2 1 1 38 VAL HA . 38 . HA 1 1
644 1 1 1 1 37 LEU QD . 37 . HD** 1 1
644 1 1 1 1 38 VAL QG . 38 . HG** 1 1
644 1 2 1 1 39 PHE H . 39 . HN 1 1
645 1 1 1 1 37 LEU QD . 37 . HD** 1 1
645 1 1 1 1 38 VAL QG . 38 . HG** 1 1
645 1 2 1 1 39 PHE HA . 39 . HA 1 1
646 1 1 1 1 37 LEU HG . 37 . HG 1 1
646 1 2 1 1 38 VAL H . 38 . HN 1 1
647 1 1 1 1 37 LEU HG . 37 . HG 1 1
647 1 2 1 1 40 LEU QD . 40 . HD** 1 1
648 1 1 1 1 37 LEU HG . 37 . HG 1 1
648 1 2 1 1 41 LEU H . 41 . HN 1 1
649 1 1 1 1 37 LEU HG . 37 . HG 1 1
649 1 2 1 1 41 LEU HG . 41 . HG 1 1
650 1 1 1 1 38 VAL H . 38 . HN 1 1
650 1 2 1 1 38 VAL HA . 38 . HA 1 1
651 1 1 1 1 38 VAL H . 38 . HN 1 1
651 1 2 1 1 38 VAL HB . 38 . HB 1 1
652 1 1 1 1 38 VAL H . 38 . HN 1 1
652 1 2 1 1 38 VAL QG . 38 . HG** 1 1
653 1 1 1 1 38 VAL H . 38 . HN 1 1
653 1 2 1 1 39 PHE H . 39 . HN 1 1
654 1 1 1 1 38 VAL H . 38 . HN 1 1
654 1 2 1 1 39 PHE QB . 39 . HB* 1 1
655 1 1 1 1 38 VAL H . 38 . HN 1 1
655 1 2 1 1 40 LEU H . 40 . HN 1 1
656 1 1 1 1 38 VAL H . 38 . HN 1 1
656 1 2 1 1 41 LEU H . 41 . HN 1 1
657 1 1 1 1 38 VAL H . 38 . HN 1 1
657 1 2 1 1 41 LEU QD . 41 . HD** 1 1
658 1 1 1 1 38 VAL HA . 38 . HA 1 1
658 1 2 1 1 38 VAL HB . 38 . HB 1 1
659 1 1 1 1 38 VAL HA . 38 . HA 1 1
659 1 2 1 1 38 VAL QG . 38 . HG** 1 1
660 1 1 1 1 38 VAL HA . 38 . HA 1 1
660 1 2 1 1 39 PHE H . 39 . HN 1 1
661 1 1 1 1 38 VAL HA . 38 . HA 1 1
661 1 2 1 1 40 LEU H . 40 . HN 1 1
662 1 1 1 1 38 VAL HA . 38 . HA 1 1
662 1 2 1 1 41 LEU H . 41 . HN 1 1
663 1 1 1 1 38 VAL HA . 38 . HA 1 1
663 1 2 1 1 41 LEU QB . 41 . HB* 1 1
664 1 1 1 1 38 VAL HA . 38 . HA 1 1
664 1 2 1 1 41 LEU QD . 41 . HD** 1 1
665 1 1 1 1 38 VAL HA . 38 . HA 1 1
665 1 2 1 1 42 GLY H . 42 . HN 1 1
666 1 1 1 1 38 VAL HB . 38 . HB 1 1
666 1 2 1 1 39 PHE H . 39 . HN 1 1
667 1 1 1 1 38 VAL QG . 38 . HG** 1 1
667 1 2 1 1 39 PHE H . 39 . HN 1 1
668 1 1 1 1 38 VAL QG . 38 . HG** 1 1
668 1 1 1 1 43 THR MG . 43 . HG2* 1 1
668 1 2 1 1 39 PHE HA . 39 . HA 1 1
669 1 1 1 1 38 VAL QG . 38 . HG** 1 1
669 1 2 1 1 39 PHE QB . 39 . HB* 1 1
670 1 1 1 1 38 VAL QG . 38 . HG** 1 1
670 1 1 1 1 43 THR MG . 43 . HG2* 1 1
670 1 1 1 1 44 THR MG . 44 . HG2* 1 1
670 1 2 1 1 40 LEU H . 40 . HN 1 1
671 1 1 1 1 38 VAL QG . 38 . HG** 1 1
671 1 2 1 1 41 LEU H . 41 . HN 1 1
672 1 1 1 1 38 VAL QG . 38 . HG** 1 1
672 1 2 1 1 42 GLY H . 42 . HN 1 1
673 1 1 1 1 38 VAL QG . 38 . HG** 1 1
673 1 1 1 1 43 THR MG . 43 . HG2* 1 1
673 1 2 1 1 42 GLY H . 42 . HN 1 1
674 1 1 1 1 38 VAL QG . 38 . HG** 1 1
674 1 1 1 1 43 THR MG . 43 . HG2* 1 1
674 1 1 1 1 44 THR MG . 44 . HG2* 1 1
674 1 2 1 1 42 GLY H . 42 . HN 1 1
675 1 1 1 1 38 VAL QG . 38 . HG** 1 1
675 1 2 1 1 42 GLY QA . 42 . HA* 1 1
676 1 1 1 1 39 PHE H . 39 . HN 1 1
676 1 2 1 1 39 PHE HA . 39 . HA 1 1
677 1 1 1 1 39 PHE H . 39 . HN 1 1
677 1 2 1 1 39 PHE QB . 39 . HB* 1 1
678 1 1 1 1 39 PHE H . 39 . HN 1 1
678 1 2 1 1 39 PHE QD . 39 . HD* 1 1
679 1 1 1 1 39 PHE H . 39 . HN 1 1
679 1 2 1 1 40 LEU H . 40 . HN 1 1
680 1 1 1 1 39 PHE H . 39 . HN 1 1
680 1 2 1 1 40 LEU QB . 40 . HB* 1 1
681 1 1 1 1 39 PHE H . 39 . HN 1 1
681 1 2 1 1 41 LEU H . 41 . HN 1 1
682 1 1 1 1 39 PHE HA . 39 . HA 1 1
682 1 2 1 1 39 PHE QB . 39 . HB* 1 1
683 1 1 1 1 39 PHE HA . 39 . HA 1 1
683 1 2 1 1 40 LEU H . 40 . HN 1 1
684 1 1 1 1 39 PHE HA . 39 . HA 1 1
684 1 2 1 1 42 GLY H . 42 . HN 1 1
685 1 1 1 1 39 PHE HA . 39 . HA 1 1
685 1 2 1 1 43 THR H . 43 . HN 1 1
686 1 1 1 1 39 PHE QB . 39 . HB* 1 1
686 1 2 1 1 39 PHE QD . 39 . HD* 1 1
687 1 1 1 1 39 PHE QB . 39 . HB* 1 1
687 1 2 1 1 40 LEU H . 40 . HN 1 1
688 1 1 1 1 39 PHE QB . 39 . HB* 1 1
688 1 2 1 1 40 LEU QD . 40 . HD** 1 1
689 1 1 1 1 39 PHE QB . 39 . HB* 1 1
689 1 2 1 1 40 LEU HG . 40 . HG 1 1
690 1 1 1 1 39 PHE QB . 39 . HB* 1 1
690 1 2 1 1 41 LEU H . 41 . HN 1 1
691 1 1 1 1 39 PHE QB . 39 . HB* 1 1
691 1 2 1 1 43 THR H . 43 . HN 1 1
692 1 1 1 1 39 PHE QD . 39 . HD* 1 1
692 1 2 1 1 40 LEU H . 40 . HN 1 1
693 1 1 1 1 39 PHE QD . 39 . HD* 1 1
693 1 2 1 1 40 LEU HA . 40 . HA 1 1
694 1 1 1 1 39 PHE QD . 39 . HD* 1 1
694 1 2 1 1 40 LEU QD . 40 . HD** 1 1
695 1 1 1 1 39 PHE QD . 39 . HD* 1 1
695 1 2 1 1 40 LEU HG . 40 . HG 1 1
696 1 1 1 1 39 PHE QD . 39 . HD* 1 1
696 1 2 1 1 43 THR H . 43 . HN 1 1
697 1 1 1 1 39 PHE QD . 39 . HD* 1 1
697 1 2 1 1 43 THR HA . 43 . HA 1 1
698 1 1 1 1 39 PHE QD . 39 . HD* 1 1
698 1 2 1 1 43 THR MG . 43 . HG2* 1 1
699 1 1 1 1 40 LEU H . 40 . HN 1 1
699 1 2 1 1 40 LEU HA . 40 . HA 1 1
700 1 1 1 1 40 LEU H . 40 . HN 1 1
700 1 2 1 1 40 LEU QB . 40 . HB* 1 1
701 1 1 1 1 40 LEU H . 40 . HN 1 1
701 1 2 1 1 40 LEU QD . 40 . HD** 1 1
702 1 1 1 1 40 LEU H . 40 . HN 1 1
702 1 2 1 1 40 LEU HG . 40 . HG 1 1
703 1 1 1 1 40 LEU H . 40 . HN 1 1
703 1 2 1 1 41 LEU H . 41 . HN 1 1
704 1 1 1 1 40 LEU H . 40 . HN 1 1
704 1 1 1 1 54 PHE H . 54 . HN 1 1
704 1 2 1 1 44 THR MG . 44 . HG2* 1 1
704 1 2 1 1 52 THR MG . 52 . HG2* 1 1
705 1 1 1 1 40 LEU HA . 40 . HA 1 1
705 1 2 1 1 40 LEU QD . 40 . HD** 1 1
706 1 1 1 1 40 LEU HA . 40 . HA 1 1
706 1 2 1 1 40 LEU HG . 40 . HG 1 1
707 1 1 1 1 40 LEU HA . 40 . HA 1 1
707 1 2 1 1 41 LEU H . 41 . HN 1 1
708 1 1 1 1 40 LEU HA . 40 . HA 1 1
708 1 1 1 1 41 LEU HA . 41 . HA 1 1
708 1 2 1 1 41 LEU H . 41 . HN 1 1
709 1 1 1 1 40 LEU HA . 40 . HA 1 1
709 1 1 1 1 41 LEU HA . 41 . HA 1 1
709 1 2 1 1 44 THR H . 44 . HN 1 1
710 1 1 1 1 40 LEU HA . 40 . HA 1 1
710 1 2 1 1 43 THR H . 43 . HN 1 1
711 1 1 1 1 40 LEU HA . 40 . HA 1 1
711 1 2 1 1 44 THR MG . 44 . HG2* 1 1
712 1 1 1 1 40 LEU HA . 40 . HA 1 1
712 1 1 1 1 50 LEU HA . 50 . HA 1 1
712 1 2 1 1 44 THR MG . 44 . HG2* 1 1
712 1 2 1 1 52 THR MG . 52 . HG2* 1 1
713 1 1 1 1 40 LEU QB . 40 . HB* 1 1
713 1 2 1 1 41 LEU H . 41 . HN 1 1
714 1 1 1 1 40 LEU QB . 40 . HB* 1 1
714 1 2 1 1 44 THR H . 44 . HN 1 1
715 1 1 1 1 40 LEU QB . 40 . HB* 1 1
715 1 1 1 1 50 LEU HG . 50 . HG 1 1
715 1 2 1 1 49 VAL HB . 49 . HB 1 1
715 1 2 1 1 53 VAL HB . 53 . HB 1 1
716 1 1 1 1 40 LEU QD . 40 . HD** 1 1
716 1 2 1 1 41 LEU H . 41 . HN 1 1
717 1 1 1 1 40 LEU QD . 40 . HD** 1 1
717 1 2 1 1 41 LEU QB . 41 . HB* 1 1
718 1 1 1 1 40 LEU QD . 40 . HD** 1 1
718 1 2 1 1 43 THR H . 43 . HN 1 1
719 1 1 1 1 40 LEU QD . 40 . HD** 1 1
719 1 2 1 1 44 THR MG . 44 . HG2* 1 1
720 1 1 1 1 40 LEU QD . 40 . HD** 1 1
720 1 1 1 1 49 VAL QG . 49 . HG** 1 1
720 1 2 1 1 44 THR MG . 44 . HG2* 1 1
720 1 2 1 1 52 THR MG . 52 . HG2* 1 1
721 1 1 1 1 40 LEU HG . 40 . HG 1 1
721 1 2 1 1 41 LEU H . 41 . HN 1 1
722 1 1 1 1 40 LEU HG . 40 . HG 1 1
722 1 1 1 1 41 LEU QB . 41 . HB* 1 1
722 1 2 1 1 43 THR H . 43 . HN 1 1
723 1 1 1 1 40 LEU HG . 40 . HG 1 1
723 1 1 1 1 41 LEU QB . 41 . HB* 1 1
723 1 2 1 1 44 THR H . 44 . HN 1 1
724 1 1 1 1 40 LEU HG . 40 . HG 1 1
724 1 1 1 1 41 LEU QB . 41 . HB* 1 1
724 1 1 1 1 56 LYS QB . 56 . HB* 1 1
724 1 2 1 1 44 THR MG . 44 . HG2* 1 1
724 1 2 1 1 52 THR MG . 52 . HG2* 1 1
725 1 1 1 1 41 LEU H . 41 . HN 1 1
725 1 2 1 1 41 LEU HA . 41 . HA 1 1
726 1 1 1 1 41 LEU H . 41 . HN 1 1
726 1 2 1 1 41 LEU QB . 41 . HB* 1 1
727 1 1 1 1 41 LEU H . 41 . HN 1 1
727 1 2 1 1 41 LEU QD . 41 . HD** 1 1
728 1 1 1 1 41 LEU H . 41 . HN 1 1
728 1 2 1 1 41 LEU HG . 41 . HG 1 1
729 1 1 1 1 41 LEU H . 41 . HN 1 1
729 1 2 1 1 42 GLY H . 42 . HN 1 1
730 1 1 1 1 41 LEU H . 41 . HN 1 1
730 1 2 1 1 42 GLY QA . 42 . HA* 1 1
731 1 1 1 1 41 LEU H . 41 . HN 1 1
731 1 2 1 1 42 GLY QA . 42 . HA* 1 1
731 1 2 1 1 45 GLY QA . 45 . HA* 1 1
732 1 1 1 1 41 LEU H . 41 . HN 1 1
732 1 2 1 1 43 THR H . 43 . HN 1 1
733 1 1 1 1 41 LEU H . 41 . HN 1 1
733 1 2 1 1 44 THR H . 44 . HN 1 1
734 1 1 1 1 41 LEU H . 41 . HN 1 1
734 1 2 1 1 44 THR MG . 44 . HG2* 1 1
735 1 1 1 1 41 LEU HA . 41 . HA 1 1
735 1 2 1 1 41 LEU QD . 41 . HD** 1 1
736 1 1 1 1 41 LEU HA . 41 . HA 1 1
736 1 2 1 1 41 LEU HG . 41 . HG 1 1
737 1 1 1 1 41 LEU HA . 41 . HA 1 1
737 1 2 1 1 42 GLY H . 42 . HN 1 1
738 1 1 1 1 41 LEU HA . 41 . HA 1 1
738 1 2 1 1 44 THR HB . 44 . HB 1 1
739 1 1 1 1 41 LEU HA . 41 . HA 1 1
739 1 2 1 1 44 THR MG . 44 . HG2* 1 1
740 1 1 1 1 41 LEU HA . 41 . HA 1 1
740 1 2 1 1 45 GLY H . 45 . HN 1 1
741 1 1 1 1 41 LEU QB . 41 . HB* 1 1
741 1 2 1 1 42 GLY H . 42 . HN 1 1
742 1 1 1 1 41 LEU QB . 41 . HB* 1 1
742 1 2 1 1 42 GLY QA . 42 . HA* 1 1
743 1 1 1 1 41 LEU QB . 41 . HB* 1 1
743 1 2 1 1 43 THR H . 43 . HN 1 1
744 1 1 1 1 41 LEU QB . 41 . HB* 1 1
744 1 2 1 1 45 GLY H . 45 . HN 1 1
745 1 1 1 1 41 LEU QD . 41 . HD** 1 1
745 1 2 1 1 42 GLY H . 42 . HN 1 1
746 1 1 1 1 41 LEU QD . 41 . HD** 1 1
746 1 2 1 1 42 GLY QA . 42 . HA* 1 1
747 1 1 1 1 41 LEU QD . 41 . HD** 1 1
747 1 2 1 1 44 THR H . 44 . HN 1 1
748 1 1 1 1 41 LEU QD . 41 . HD** 1 1
748 1 2 1 1 44 THR HB . 44 . HB 1 1
749 1 1 1 1 41 LEU QD . 41 . HD** 1 1
749 1 2 1 1 44 THR MG . 44 . HG2* 1 1
750 1 1 1 1 41 LEU QD . 41 . HD** 1 1
750 1 2 1 1 45 GLY H . 45 . HN 1 1
751 1 1 1 1 41 LEU QD . 41 . HD** 1 1
751 1 2 1 1 46 ASN QB . 46 . HB* 1 1
752 1 1 1 1 41 LEU HG . 41 . HG 1 1
752 1 2 1 1 42 GLY H . 42 . HN 1 1
753 1 1 1 1 41 LEU HG . 41 . HG 1 1
753 1 1 1 1 48 LEU QB . 48 . HB* 1 1
753 1 2 1 1 45 GLY H . 45 . HN 1 1
754 1 1 1 1 42 GLY H . 42 . HN 1 1
754 1 2 1 1 42 GLY QA . 42 . HA* 1 1
755 1 1 1 1 42 GLY H . 42 . HN 1 1
755 1 2 1 1 43 THR H . 43 . HN 1 1
756 1 1 1 1 42 GLY H . 42 . HN 1 1
756 1 2 1 1 43 THR HA . 43 . HA 1 1
757 1 1 1 1 42 GLY H . 42 . HN 1 1
757 1 2 1 1 44 THR H . 44 . HN 1 1
758 1 1 1 1 42 GLY H . 42 . HN 1 1
758 1 2 1 1 45 GLY H . 45 . HN 1 1
759 1 1 1 1 42 GLY QA . 42 . HA* 1 1
759 1 2 1 1 43 THR H . 43 . HN 1 1
760 1 1 1 1 42 GLY QA . 42 . HA* 1 1
760 1 1 1 1 45 GLY QA . 45 . HA* 1 1
760 1 2 1 1 44 THR H . 44 . HN 1 1
761 1 1 1 1 42 GLY QA . 42 . HA* 1 1
761 1 1 1 1 45 GLY QA . 45 . HA* 1 1
761 1 2 1 1 44 THR HA . 44 . HA 1 1
762 1 1 1 1 42 GLY QA . 42 . HA* 1 1
762 1 1 1 1 45 GLY H . 45 . HN 1 1
762 1 2 1 1 45 GLY QA . 45 . HA* 1 1
763 1 1 1 1 42 GLY QA . 42 . HA* 1 1
763 1 2 1 1 46 ASN HA . 46 . HA 1 1
764 1 1 1 1 42 GLY QA . 42 . HA* 1 1
764 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
765 1 1 1 1 43 THR H . 43 . HN 1 1
765 1 2 1 1 43 THR HA . 43 . HA 1 1
766 1 1 1 1 43 THR H . 43 . HN 1 1
766 1 2 1 1 43 THR HB . 43 . HB 1 1
767 1 1 1 1 43 THR H . 43 . HN 1 1
767 1 2 1 1 43 THR MG . 43 . HG2* 1 1
768 1 1 1 1 43 THR H . 43 . HN 1 1
768 1 2 1 1 44 THR H . 44 . HN 1 1
769 1 1 1 1 43 THR H . 43 . HN 1 1
769 1 2 1 1 44 THR MG . 44 . HG2* 1 1
770 1 1 1 1 43 THR H . 43 . HN 1 1
770 1 2 1 1 46 ASN QB . 46 . HB* 1 1
771 1 1 1 1 43 THR HA . 43 . HA 1 1
771 1 2 1 1 43 THR MG . 43 . HG2* 1 1
772 1 1 1 1 43 THR HA . 43 . HA 1 1
772 1 2 1 1 44 THR H . 44 . HN 1 1
773 1 1 1 1 43 THR HA . 43 . HA 1 1
773 1 1 1 1 44 THR HA . 44 . HA 1 1
773 1 2 1 1 46 ASN H . 46 . HN 1 1
774 1 1 1 1 43 THR HA . 43 . HA 1 1
774 1 1 1 1 44 THR HA . 44 . HA 1 1
774 1 2 1 1 47 GLY H . 47 . HN 1 1
775 1 1 1 1 43 THR HA . 43 . HA 1 1
775 1 2 1 1 46 ASN HA . 46 . HA 1 1
776 1 1 1 1 43 THR HA . 43 . HA 1 1
776 1 2 1 1 46 ASN QB . 46 . HB* 1 1
777 1 1 1 1 43 THR HA . 43 . HA 1 1
777 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
778 1 1 1 1 43 THR HA . 43 . HA 1 1
778 1 2 1 1 47 GLY H . 47 . HN 1 1
779 1 1 1 1 43 THR HB . 43 . HB 1 1
779 1 2 1 1 44 THR H . 44 . HN 1 1
780 1 1 1 1 43 THR HB . 43 . HB 1 1
780 1 1 1 1 44 THR HB . 44 . HB 1 1
780 1 2 1 1 46 ASN H . 46 . HN 1 1
781 1 1 1 1 43 THR HB . 43 . HB 1 1
781 1 2 1 1 44 THR MG . 44 . HG2* 1 1
782 1 1 1 1 43 THR HB . 43 . HB 1 1
782 1 2 1 1 46 ASN QB . 46 . HB* 1 1
783 1 1 1 1 43 THR MG . 43 . HG2* 1 1
783 1 2 1 1 44 THR H . 44 . HN 1 1
784 1 1 1 1 43 THR MG . 43 . HG2* 1 1
784 1 1 1 1 44 THR MG . 44 . HG2* 1 1
784 1 2 1 1 44 THR H . 44 . HN 1 1
785 1 1 1 1 43 THR MG . 43 . HG2* 1 1
785 1 2 1 1 44 THR HA . 44 . HA 1 1
786 1 1 1 1 43 THR MG . 43 . HG2* 1 1
786 1 1 1 1 44 THR MG . 44 . HG2* 1 1
786 1 2 1 1 46 ASN H . 46 . HN 1 1
787 1 1 1 1 43 THR MG . 43 . HG2* 1 1
787 1 1 1 1 44 THR MG . 44 . HG2* 1 1
787 1 2 1 1 47 GLY H . 47 . HN 1 1
788 1 1 1 1 43 THR MG . 43 . HG2* 1 1
788 1 2 1 1 45 GLY H . 45 . HN 1 1
789 1 1 1 1 43 THR MG . 43 . HG2* 1 1
789 1 1 1 1 49 VAL QG . 49 . HG** 1 1
789 1 2 1 1 46 ASN HA . 46 . HA 1 1
790 1 1 1 1 43 THR MG . 43 . HG2* 1 1
790 1 2 1 1 47 GLY H . 47 . HN 1 1
791 1 1 1 1 44 THR H . 44 . HN 1 1
791 1 2 1 1 44 THR HA . 44 . HA 1 1
792 1 1 1 1 44 THR H . 44 . HN 1 1
792 1 2 1 1 44 THR HB . 44 . HB 1 1
793 1 1 1 1 44 THR H . 44 . HN 1 1
793 1 2 1 1 44 THR MG . 44 . HG2* 1 1
794 1 1 1 1 44 THR H . 44 . HN 1 1
794 1 2 1 1 45 GLY H . 45 . HN 1 1
795 1 1 1 1 44 THR H . 44 . HN 1 1
795 1 1 1 1 46 ASN H . 46 . HN 1 1
795 1 2 1 1 45 GLY H . 45 . HN 1 1
796 1 1 1 1 44 THR H . 44 . HN 1 1
796 1 2 1 1 45 GLY QA . 45 . HA* 1 1
797 1 1 1 1 44 THR HA . 44 . HA 1 1
797 1 2 1 1 44 THR HB . 44 . HB 1 1
798 1 1 1 1 44 THR HA . 44 . HA 1 1
798 1 2 1 1 44 THR MG . 44 . HG2* 1 1
799 1 1 1 1 44 THR HA . 44 . HA 1 1
799 1 2 1 1 45 GLY H . 45 . HN 1 1
800 1 1 1 1 44 THR HA . 44 . HA 1 1
800 1 2 1 1 46 ASN QB . 46 . HB* 1 1
801 1 1 1 1 44 THR HA . 44 . HA 1 1
801 1 2 1 1 48 LEU QD . 48 . HD** 1 1
802 1 1 1 1 44 THR HB . 44 . HB 1 1
802 1 2 1 1 45 GLY H . 45 . HN 1 1
803 1 1 1 1 44 THR HB . 44 . HB 1 1
803 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
804 1 1 1 1 44 THR HB . 44 . HB 1 1
804 1 1 1 1 48 LEU HA . 48 . HA 1 1
804 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
805 1 1 1 1 44 THR HB . 44 . HB 1 1
805 1 2 1 1 47 GLY H . 47 . HN 1 1
806 1 1 1 1 44 THR MG . 44 . HG2* 1 1
806 1 2 1 1 45 GLY H . 45 . HN 1 1
807 1 1 1 1 44 THR MG . 44 . HG2* 1 1
807 1 2 1 1 45 GLY QA . 45 . HA* 1 1
808 1 1 1 1 44 THR MG . 44 . HG2* 1 1
808 1 2 1 1 46 ASN H . 46 . HN 1 1
809 1 1 1 1 44 THR MG . 44 . HG2* 1 1
809 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
810 1 1 1 1 44 THR MG . 44 . HG2* 1 1
810 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
810 1 1 1 1 52 THR MG . 52 . HG2* 1 1
810 1 2 1 1 55 ARG QH . 55 . HH** 1 1
811 1 1 1 1 44 THR MG . 44 . HG2* 1 1
811 1 2 1 1 47 GLY H . 47 . HN 1 1
812 1 1 1 1 44 THR MG . 44 . HG2* 1 1
812 1 2 1 1 48 LEU H . 48 . HN 1 1
813 1 1 1 1 44 THR MG . 44 . HG2* 1 1
813 1 1 1 1 52 THR MG . 52 . HG2* 1 1
813 1 2 1 1 48 LEU HG . 48 . HG 1 1
814 1 1 1 1 45 GLY H . 45 . HN 1 1
814 1 2 1 1 45 GLY QA . 45 . HA* 1 1
815 1 1 1 1 45 GLY H . 45 . HN 1 1
815 1 2 1 1 46 ASN H . 46 . HN 1 1
816 1 1 1 1 45 GLY H . 45 . HN 1 1
816 1 2 1 1 46 ASN HA . 46 . HA 1 1
817 1 1 1 1 45 GLY H . 45 . HN 1 1
817 1 2 1 1 46 ASN QB . 46 . HB* 1 1
818 1 1 1 1 45 GLY H . 45 . HN 1 1
818 1 1 1 1 47 GLY H . 47 . HN 1 1
818 1 2 1 1 48 LEU QD . 48 . HD** 1 1
819 1 1 1 1 45 GLY H . 45 . HN 1 1
819 1 2 1 1 48 LEU QB . 48 . HB* 1 1
820 1 1 1 1 45 GLY H . 45 . HN 1 1
820 1 2 1 1 48 LEU QD . 48 . HD** 1 1
821 1 1 1 1 45 GLY QA . 45 . HA* 1 1
821 1 2 1 1 46 ASN H . 46 . HN 1 1
822 1 1 1 1 45 GLY QA . 45 . HA* 1 1
822 1 2 1 1 46 ASN HA . 46 . HA 1 1
823 1 1 1 1 45 GLY QA . 45 . HA* 1 1
823 1 2 1 1 48 LEU QB . 48 . HB* 1 1
824 1 1 1 1 45 GLY QA . 45 . HA* 1 1
824 1 2 1 1 48 LEU QB . 48 . HB* 1 1
824 1 2 1 1 48 LEU HG . 48 . HG 1 1
825 1 1 1 1 45 GLY QA . 45 . HA* 1 1
825 1 2 1 1 48 LEU QD . 48 . HD** 1 1
826 1 1 1 1 46 ASN H . 46 . HN 1 1
826 1 2 1 1 46 ASN HA . 46 . HA 1 1
827 1 1 1 1 46 ASN H . 46 . HN 1 1
827 1 2 1 1 46 ASN QB . 46 . HB* 1 1
828 1 1 1 1 46 ASN H . 46 . HN 1 1
828 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
829 1 1 1 1 46 ASN H . 46 . HN 1 1
829 1 2 1 1 47 GLY H . 47 . HN 1 1
830 1 1 1 1 46 ASN H . 46 . HN 1 1
830 1 2 1 1 48 LEU QD . 48 . HD** 1 1
830 1 2 1 1 50 LEU QD . 50 . HD** 1 1
831 1 1 1 1 46 ASN H . 46 . HN 1 1
831 1 2 1 1 49 VAL HB . 49 . HB 1 1
832 1 1 1 1 46 ASN H . 46 . HN 1 1
832 1 2 1 1 49 VAL QG . 49 . HG** 1 1
833 1 1 1 1 46 ASN HA . 46 . HA 1 1
833 1 2 1 1 46 ASN QB . 46 . HB* 1 1
834 1 1 1 1 46 ASN HA . 46 . HA 1 1
834 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
835 1 1 1 1 46 ASN HA . 46 . HA 1 1
835 1 2 1 1 47 GLY H . 47 . HN 1 1
836 1 1 1 1 46 ASN HA . 46 . HA 1 1
836 1 2 1 1 47 GLY QA . 47 . HA* 1 1
837 1 1 1 1 46 ASN HA . 46 . HA 1 1
837 1 2 1 1 49 VAL H . 49 . HN 1 1
838 1 1 1 1 46 ASN HA . 46 . HA 1 1
838 1 2 1 1 49 VAL HB . 49 . HB 1 1
839 1 1 1 1 46 ASN HA . 46 . HA 1 1
839 1 1 1 1 52 THR HB . 52 . HB 1 1
839 1 2 1 1 49 VAL HB . 49 . HB 1 1
839 1 2 1 1 53 VAL HB . 53 . HB 1 1
840 1 1 1 1 46 ASN HA . 46 . HA 1 1
840 1 1 1 1 52 THR HB . 52 . HB 1 1
840 1 2 1 1 49 VAL QG . 49 . HG** 1 1
841 1 1 1 1 46 ASN HA . 46 . HA 1 1
841 1 2 1 1 50 LEU H . 50 . HN 1 1
842 1 1 1 1 46 ASN HA . 46 . HA 1 1
842 1 2 1 1 50 LEU QD . 50 . HD** 1 1
843 1 1 1 1 46 ASN QB . 46 . HB* 1 1
843 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
844 1 1 1 1 46 ASN QB . 46 . HB* 1 1
844 1 2 1 1 47 GLY H . 47 . HN 1 1
845 1 1 1 1 46 ASN QB . 46 . HB* 1 1
845 1 2 1 1 47 GLY QA . 47 . HA* 1 1
846 1 1 1 1 46 ASN QB . 46 . HB* 1 1
846 1 2 1 1 48 LEU H . 48 . HN 1 1
846 1 2 1 1 49 VAL H . 49 . HN 1 1
847 1 1 1 1 46 ASN QB . 46 . HB* 1 1
847 1 2 1 1 49 VAL QG . 49 . HG** 1 1
848 1 1 1 1 46 ASN QB . 46 . HB* 1 1
848 1 2 1 1 50 LEU QD . 50 . HD** 1 1
849 1 1 1 1 46 ASN QB . 46 . HB* 1 1
849 1 2 1 1 50 LEU HG . 50 . HG 1 1
850 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
850 1 2 1 1 49 VAL QG . 49 . HG** 1 1
851 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
851 1 2 1 1 50 LEU QD . 50 . HD** 1 1
852 1 1 1 1 47 GLY H . 47 . HN 1 1
852 1 2 1 1 47 GLY QA . 47 . HA* 1 1
853 1 1 1 1 47 GLY H . 47 . HN 1 1
853 1 2 1 1 48 LEU H . 48 . HN 1 1
854 1 1 1 1 47 GLY H . 47 . HN 1 1
854 1 2 1 1 48 LEU H . 48 . HN 1 1
854 1 2 1 1 49 VAL H . 49 . HN 1 1
855 1 1 1 1 47 GLY H . 47 . HN 1 1
855 1 2 1 1 48 LEU HA . 48 . HA 1 1
856 1 1 1 1 47 GLY H . 47 . HN 1 1
856 1 2 1 1 48 LEU QB . 48 . HB* 1 1
857 1 1 1 1 47 GLY H . 47 . HN 1 1
857 1 2 1 1 48 LEU QD . 48 . HD** 1 1
857 1 2 1 1 50 LEU QD . 50 . HD** 1 1
858 1 1 1 1 47 GLY H . 47 . HN 1 1
858 1 2 1 1 48 LEU HG . 48 . HG 1 1
858 1 2 1 1 50 LEU HG . 50 . HG 1 1
859 1 1 1 1 47 GLY H . 47 . HN 1 1
859 1 2 1 1 49 VAL HB . 49 . HB 1 1
860 1 1 1 1 47 GLY H . 47 . HN 1 1
860 1 2 1 1 49 VAL QG . 49 . HG** 1 1
861 1 1 1 1 47 GLY H . 47 . HN 1 1
861 1 2 1 1 50 LEU QB . 50 . HB* 1 1
862 1 1 1 1 47 GLY H . 47 . HN 1 1
862 1 2 1 1 50 LEU QD . 50 . HD** 1 1
863 1 1 1 1 47 GLY QA . 47 . HA* 1 1
863 1 2 1 1 48 LEU H . 48 . HN 1 1
864 1 1 1 1 47 GLY QA . 47 . HA* 1 1
864 1 2 1 1 50 LEU H . 50 . HN 1 1
865 1 1 1 1 47 GLY QA . 47 . HA* 1 1
865 1 2 1 1 50 LEU QB . 50 . HB* 1 1
866 1 1 1 1 47 GLY QA . 47 . HA* 1 1
866 1 2 1 1 50 LEU QD . 50 . HD** 1 1
867 1 1 1 1 47 GLY QA . 47 . HA* 1 1
867 1 1 1 1 52 THR HA . 52 . HA 1 1
867 1 2 1 1 50 LEU QD . 50 . HD** 1 1
868 1 1 1 1 47 GLY QA . 47 . HA* 1 1
868 1 1 1 1 52 THR HA . 52 . HA 1 1
868 1 2 1 1 50 LEU HG . 50 . HG 1 1
869 1 1 1 1 47 GLY QA . 47 . HA* 1 1
869 1 2 1 1 51 TRP H . 51 . HN 1 1
870 1 1 1 1 47 GLY QA . 47 . HA* 1 1
870 1 1 1 1 52 THR HA . 52 . HA 1 1
870 1 2 1 1 51 TRP H . 51 . HN 1 1
871 1 1 1 1 47 GLY QA . 47 . HA* 1 1
871 1 1 1 1 52 THR HA . 52 . HA 1 1
871 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
872 1 1 1 1 48 LEU H . 48 . HN 1 1
872 1 2 1 1 48 LEU HA . 48 . HA 1 1
873 1 1 1 1 48 LEU H . 48 . HN 1 1
873 1 2 1 1 48 LEU QB . 48 . HB* 1 1
874 1 1 1 1 48 LEU H . 48 . HN 1 1
874 1 2 1 1 48 LEU QD . 48 . HD** 1 1
875 1 1 1 1 48 LEU H . 48 . HN 1 1
875 1 2 1 1 48 LEU HG . 48 . HG 1 1
876 1 1 1 1 48 LEU H . 48 . HN 1 1
876 1 1 1 1 49 VAL H . 49 . HN 1 1
876 1 2 1 1 51 TRP H . 51 . HN 1 1
877 1 1 1 1 48 LEU H . 48 . HN 1 1
877 1 1 1 1 49 VAL H . 49 . HN 1 1
877 1 2 1 1 51 TRP QB . 51 . HB* 1 1
878 1 1 1 1 48 LEU H . 48 . HN 1 1
878 1 2 1 1 51 TRP QB . 51 . HB* 1 1
879 1 1 1 1 48 LEU HA . 48 . HA 1 1
879 1 2 1 1 48 LEU QD . 48 . HD** 1 1
880 1 1 1 1 48 LEU HA . 48 . HA 1 1
880 1 2 1 1 48 LEU HG . 48 . HG 1 1
881 1 1 1 1 48 LEU HA . 48 . HA 1 1
881 1 2 1 1 51 TRP H . 51 . HN 1 1
882 1 1 1 1 48 LEU HA . 48 . HA 1 1
882 1 2 1 1 51 TRP QB . 51 . HB* 1 1
883 1 1 1 1 48 LEU HA . 48 . HA 1 1
883 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
884 1 1 1 1 48 LEU HA . 48 . HA 1 1
884 1 2 1 1 52 THR H . 52 . HN 1 1
885 1 1 1 1 48 LEU QB . 48 . HB* 1 1
885 1 2 1 1 48 LEU HG . 48 . HG 1 1
886 1 1 1 1 48 LEU QB . 48 . HB* 1 1
886 1 2 1 1 49 VAL HA . 49 . HA 1 1
887 1 1 1 1 48 LEU QB . 48 . HB* 1 1
887 1 2 1 1 49 VAL HB . 49 . HB 1 1
888 1 1 1 1 48 LEU QD . 48 . HD** 1 1
888 1 1 1 1 50 LEU QD . 50 . HD** 1 1
888 1 2 1 1 51 TRP H . 51 . HN 1 1
889 1 1 1 1 48 LEU QD . 48 . HD** 1 1
889 1 1 1 1 50 LEU QD . 50 . HD** 1 1
889 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
890 1 1 1 1 48 LEU QD . 48 . HD** 1 1
890 1 2 1 1 51 TRP HA . 51 . HA 1 1
891 1 1 1 1 48 LEU QD . 48 . HD** 1 1
891 1 2 1 1 51 TRP QB . 51 . HB* 1 1
892 1 1 1 1 48 LEU QD . 48 . HD** 1 1
892 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
893 1 1 1 1 48 LEU QD . 48 . HD** 1 1
893 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
894 1 1 1 1 48 LEU QD . 48 . HD** 1 1
894 1 2 1 1 52 THR H . 52 . HN 1 1
895 1 1 1 1 48 LEU QD . 48 . HD** 1 1
895 1 2 1 1 52 THR HB . 52 . HB 1 1
896 1 1 1 1 48 LEU HG . 48 . HG 1 1
896 1 2 1 1 49 VAL HA . 49 . HA 1 1
897 1 1 1 1 48 LEU HG . 48 . HG 1 1
897 1 2 1 1 50 LEU QB . 50 . HB* 1 1
897 1 2 1 1 51 TRP QB . 51 . HB* 1 1
898 1 1 1 1 48 LEU HG . 48 . HG 1 1
898 1 1 1 1 55 ARG QB . 55 . HB* 1 1
898 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
899 1 1 1 1 48 LEU HG . 48 . HG 1 1
899 1 2 1 1 52 THR H . 52 . HN 1 1
900 1 1 1 1 49 VAL H . 49 . HN 1 1
900 1 2 1 1 49 VAL HA . 49 . HA 1 1
901 1 1 1 1 49 VAL H . 49 . HN 1 1
901 1 2 1 1 49 VAL HB . 49 . HB 1 1
902 1 1 1 1 49 VAL H . 49 . HN 1 1
902 1 2 1 1 49 VAL QG . 49 . HG** 1 1
903 1 1 1 1 49 VAL H . 49 . HN 1 1
903 1 2 1 1 52 THR H . 52 . HN 1 1
904 1 1 1 1 49 VAL H . 49 . HN 1 1
904 1 2 1 1 52 THR HB . 52 . HB 1 1
905 1 1 1 1 49 VAL HA . 49 . HA 1 1
905 1 2 1 1 49 VAL HB . 49 . HB 1 1
906 1 1 1 1 49 VAL HA . 49 . HA 1 1
906 1 2 1 1 49 VAL QG . 49 . HG** 1 1
907 1 1 1 1 49 VAL HA . 49 . HA 1 1
907 1 2 1 1 50 LEU H . 50 . HN 1 1
908 1 1 1 1 49 VAL HA . 49 . HA 1 1
908 1 2 1 1 50 LEU HA . 50 . HA 1 1
909 1 1 1 1 49 VAL HA . 49 . HA 1 1
909 1 2 1 1 51 TRP H . 51 . HN 1 1
910 1 1 1 1 49 VAL HA . 49 . HA 1 1
910 1 1 1 1 53 VAL HA . 53 . HA 1 1
910 1 2 1 1 51 TRP H . 51 . HN 1 1
911 1 1 1 1 49 VAL HA . 49 . HA 1 1
911 1 2 1 1 52 THR H . 52 . HN 1 1
912 1 1 1 1 49 VAL HA . 49 . HA 1 1
912 1 2 1 1 52 THR HB . 52 . HB 1 1
913 1 1 1 1 49 VAL HA . 49 . HA 1 1
913 1 2 1 1 52 THR MG . 52 . HG2* 1 1
914 1 1 1 1 49 VAL HA . 49 . HA 1 1
914 1 2 1 1 53 VAL H . 53 . HN 1 1
915 1 1 1 1 49 VAL HB . 49 . HB 1 1
915 1 2 1 1 50 LEU H . 50 . HN 1 1
916 1 1 1 1 49 VAL HB . 49 . HB 1 1
916 1 1 1 1 53 VAL HB . 53 . HB 1 1
916 1 2 1 1 50 LEU QB . 50 . HB* 1 1
917 1 1 1 1 49 VAL HB . 49 . HB 1 1
917 1 1 1 1 53 VAL HB . 53 . HB 1 1
917 1 2 1 1 50 LEU QD . 50 . HD** 1 1
918 1 1 1 1 49 VAL HB . 49 . HB 1 1
918 1 1 1 1 53 VAL HB . 53 . HB 1 1
918 1 2 1 1 51 TRP H . 51 . HN 1 1
919 1 1 1 1 49 VAL HB . 49 . HB 1 1
919 1 2 1 1 52 THR H . 52 . HN 1 1
920 1 1 1 1 49 VAL HB . 49 . HB 1 1
920 1 1 1 1 53 VAL HB . 53 . HB 1 1
920 1 2 1 1 52 THR H . 52 . HN 1 1
921 1 1 1 1 49 VAL HB . 49 . HB 1 1
921 1 1 1 1 53 VAL HB . 53 . HB 1 1
921 1 2 1 1 52 THR MG . 52 . HG2* 1 1
922 1 1 1 1 49 VAL QG . 49 . HG** 1 1
922 1 2 1 1 50 LEU H . 50 . HN 1 1
923 1 1 1 1 49 VAL QG . 49 . HG** 1 1
923 1 1 1 1 53 VAL QG . 53 . HG** 1 1
923 1 2 1 1 50 LEU H . 50 . HN 1 1
924 1 1 1 1 49 VAL QG . 49 . HG** 1 1
924 1 2 1 1 50 LEU HA . 50 . HA 1 1
925 1 1 1 1 49 VAL QG . 49 . HG** 1 1
925 1 2 1 1 50 LEU QB . 50 . HB* 1 1
926 1 1 1 1 49 VAL QG . 49 . HG** 1 1
926 1 2 1 1 50 LEU HG . 50 . HG 1 1
927 1 1 1 1 49 VAL QG . 49 . HG** 1 1
927 1 1 1 1 52 THR MG . 52 . HG2* 1 1
927 1 1 1 1 53 VAL QG . 53 . HG** 1 1
927 1 2 1 1 51 TRP H . 51 . HN 1 1
928 1 1 1 1 49 VAL QG . 49 . HG** 1 1
928 1 1 1 1 53 VAL QG . 53 . HG** 1 1
928 1 2 1 1 51 TRP H . 51 . HN 1 1
929 1 1 1 1 49 VAL QG . 49 . HG** 1 1
929 1 2 1 1 52 THR H . 52 . HN 1 1
930 1 1 1 1 49 VAL QG . 49 . HG** 1 1
930 1 1 1 1 53 VAL QG . 53 . HG** 1 1
930 1 2 1 1 52 THR H . 52 . HN 1 1
931 1 1 1 1 49 VAL QG . 49 . HG** 1 1
931 1 2 1 1 52 THR HA . 52 . HA 1 1
932 1 1 1 1 49 VAL QG . 49 . HG** 1 1
932 1 1 1 1 53 VAL QG . 53 . HG** 1 1
932 1 2 1 1 52 THR HA . 52 . HA 1 1
933 1 1 1 1 49 VAL QG . 49 . HG** 1 1
933 1 2 1 1 52 THR HB . 52 . HB 1 1
934 1 1 1 1 49 VAL QG . 49 . HG** 1 1
934 1 2 1 1 53 VAL H . 53 . HN 1 1
935 1 1 1 1 49 VAL QG . 49 . HG** 1 1
935 1 2 1 1 54 PHE QB . 54 . HB* 1 1
936 1 1 1 1 50 LEU H . 50 . HN 1 1
936 1 2 1 1 50 LEU HA . 50 . HA 1 1
937 1 1 1 1 50 LEU H . 50 . HN 1 1
937 1 2 1 1 50 LEU QB . 50 . HB* 1 1
938 1 1 1 1 50 LEU H . 50 . HN 1 1
938 1 2 1 1 50 LEU QD . 50 . HD** 1 1
939 1 1 1 1 50 LEU H . 50 . HN 1 1
939 1 2 1 1 50 LEU HG . 50 . HG 1 1
940 1 1 1 1 50 LEU H . 50 . HN 1 1
940 1 2 1 1 51 TRP H . 51 . HN 1 1
941 1 1 1 1 50 LEU H . 50 . HN 1 1
941 1 2 1 1 51 TRP QB . 51 . HB* 1 1
942 1 1 1 1 50 LEU H . 50 . HN 1 1
942 1 2 1 1 53 VAL H . 53 . HN 1 1
943 1 1 1 1 50 LEU HA . 50 . HA 1 1
943 1 2 1 1 50 LEU QB . 50 . HB* 1 1
944 1 1 1 1 50 LEU HA . 50 . HA 1 1
944 1 2 1 1 50 LEU QD . 50 . HD** 1 1
945 1 1 1 1 50 LEU HA . 50 . HA 1 1
945 1 2 1 1 50 LEU HG . 50 . HG 1 1
946 1 1 1 1 50 LEU HA . 50 . HA 1 1
946 1 2 1 1 51 TRP H . 51 . HN 1 1
947 1 1 1 1 50 LEU HA . 50 . HA 1 1
947 1 2 1 1 52 THR H . 52 . HN 1 1
948 1 1 1 1 50 LEU HA . 50 . HA 1 1
948 1 2 1 1 53 VAL H . 53 . HN 1 1
949 1 1 1 1 50 LEU HA . 50 . HA 1 1
949 1 2 1 1 53 VAL HB . 53 . HB 1 1
950 1 1 1 1 50 LEU HA . 50 . HA 1 1
950 1 2 1 1 53 VAL QG . 53 . HG** 1 1
951 1 1 1 1 50 LEU HA . 50 . HA 1 1
951 1 2 1 1 54 PHE H . 54 . HN 1 1
952 1 1 1 1 50 LEU QB . 50 . HB* 1 1
952 1 2 1 1 51 TRP H . 51 . HN 1 1
953 1 1 1 1 50 LEU QB . 50 . HB* 1 1
953 1 2 1 1 51 TRP HA . 51 . HA 1 1
954 1 1 1 1 50 LEU QB . 50 . HB* 1 1
954 1 2 1 1 51 TRP QB . 51 . HB* 1 1
955 1 1 1 1 50 LEU QB . 50 . HB* 1 1
955 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
956 1 1 1 1 50 LEU QB . 50 . HB* 1 1
956 1 2 1 1 52 THR H . 52 . HN 1 1
957 1 1 1 1 50 LEU QB . 50 . HB* 1 1
957 1 2 1 1 53 VAL HB . 53 . HB 1 1
958 1 1 1 1 50 LEU QB . 50 . HB* 1 1
958 1 2 1 1 54 PHE H . 54 . HN 1 1
959 1 1 1 1 50 LEU QB . 50 . HB* 1 1
959 1 1 1 1 55 ARG QB . 55 . HB* 1 1
959 1 2 1 1 54 PHE H . 54 . HN 1 1
960 1 1 1 1 50 LEU QD . 50 . HD** 1 1
960 1 2 1 1 51 TRP H . 51 . HN 1 1
961 1 1 1 1 50 LEU QD . 50 . HD** 1 1
961 1 2 1 1 51 TRP HA . 51 . HA 1 1
961 1 2 1 1 52 THR HB . 52 . HB 1 1
962 1 1 1 1 50 LEU QD . 50 . HD** 1 1
962 1 1 1 1 53 VAL QG . 53 . HG** 1 1
962 1 2 1 1 51 TRP HA . 51 . HA 1 1
963 1 1 1 1 50 LEU QD . 50 . HD** 1 1
963 1 2 1 1 53 VAL HB . 53 . HB 1 1
964 1 1 1 1 50 LEU QD . 50 . HD** 1 1
964 1 1 1 1 53 VAL QG . 53 . HG** 1 1
964 1 2 1 1 54 PHE QB . 54 . HB* 1 1
965 1 1 1 1 50 LEU QD . 50 . HD** 1 1
965 1 2 1 1 54 PHE QB . 54 . HB* 1 1
966 1 1 1 1 50 LEU QD . 50 . HD** 1 1
966 1 2 1 1 54 PHE QD . 54 . HD* 1 1
967 1 1 1 1 50 LEU QD . 50 . HD** 1 1
967 1 2 1 1 54 PHE QE . 54 . HE* 1 1
968 1 1 1 1 50 LEU HG . 50 . HG 1 1
968 1 2 1 1 51 TRP H . 51 . HN 1 1
969 1 1 1 1 50 LEU HG . 50 . HG 1 1
969 1 1 1 1 55 ARG QG . 55 . HG* 1 1
969 1 2 1 1 54 PHE H . 54 . HN 1 1
970 1 1 1 1 51 TRP H . 51 . HN 1 1
970 1 2 1 1 51 TRP HA . 51 . HA 1 1
971 1 1 1 1 51 TRP H . 51 . HN 1 1
971 1 2 1 1 51 TRP QB . 51 . HB* 1 1
972 1 1 1 1 51 TRP H . 51 . HN 1 1
972 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
973 1 1 1 1 51 TRP H . 51 . HN 1 1
973 1 2 1 1 52 THR H . 52 . HN 1 1
974 1 1 1 1 51 TRP H . 51 . HN 1 1
974 1 2 1 1 52 THR MG . 52 . HG2* 1 1
975 1 1 1 1 51 TRP H . 51 . HN 1 1
975 1 2 1 1 53 VAL QG . 53 . HG** 1 1
976 1 1 1 1 51 TRP H . 51 . HN 1 1
976 1 2 1 1 54 PHE H . 54 . HN 1 1
977 1 1 1 1 51 TRP H . 51 . HN 1 1
977 1 2 1 1 54 PHE QB . 54 . HB* 1 1
978 1 1 1 1 51 TRP HA . 51 . HA 1 1
978 1 2 1 1 51 TRP QB . 51 . HB* 1 1
979 1 1 1 1 51 TRP HA . 51 . HA 1 1
979 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
979 1 2 1 1 54 PHE QD . 54 . HD* 1 1
980 1 1 1 1 51 TRP HA . 51 . HA 1 1
980 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
981 1 1 1 1 51 TRP HA . 51 . HA 1 1
981 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
982 1 1 1 1 51 TRP HA . 51 . HA 1 1
982 1 2 1 1 52 THR H . 52 . HN 1 1
983 1 1 1 1 51 TRP HA . 51 . HA 1 1
983 1 1 1 1 52 THR HB . 52 . HB 1 1
983 1 2 1 1 55 ARG HE . 55 . HE 1 1
984 1 1 1 1 51 TRP HA . 51 . HA 1 1
984 1 2 1 1 54 PHE H . 54 . HN 1 1
985 1 1 1 1 51 TRP HA . 51 . HA 1 1
985 1 2 1 1 54 PHE QB . 54 . HB* 1 1
986 1 1 1 1 51 TRP HA . 51 . HA 1 1
986 1 2 1 1 55 ARG H . 55 . HN 1 1
987 1 1 1 1 51 TRP QB . 51 . HB* 1 1
987 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
988 1 1 1 1 51 TRP QB . 51 . HB* 1 1
988 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
989 1 1 1 1 51 TRP QB . 51 . HB* 1 1
989 1 2 1 1 52 THR H . 52 . HN 1 1
990 1 1 1 1 51 TRP QB . 51 . HB* 1 1
990 1 2 1 1 52 THR HB . 52 . HB 1 1
991 1 1 1 1 51 TRP QB . 51 . HB* 1 1
991 1 2 1 1 52 THR MG . 52 . HG2* 1 1
992 1 1 1 1 51 TRP QB . 51 . HB* 1 1
992 1 2 1 1 54 PHE H . 54 . HN 1 1
993 1 1 1 1 51 TRP QB . 51 . HB* 1 1
993 1 2 1 1 55 ARG HE . 55 . HE 1 1
994 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
994 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
994 1 1 1 1 54 PHE QD . 54 . HD* 1 1
994 1 2 1 1 55 ARG HA . 55 . HA 1 1
995 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
995 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
995 1 1 1 1 54 PHE QD . 54 . HD* 1 1
995 1 2 1 1 55 ARG QG . 55 . HG* 1 1
996 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
996 1 1 1 1 54 PHE QD . 54 . HD* 1 1
996 1 2 1 1 52 THR H . 52 . HN 1 1
997 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
997 1 1 1 1 54 PHE QD . 54 . HD* 1 1
997 1 2 1 1 52 THR HA . 52 . HA 1 1
998 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
998 1 1 1 1 54 PHE QD . 54 . HD* 1 1
998 1 2 1 1 53 VAL H . 53 . HN 1 1
999 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
999 1 1 1 1 54 PHE QD . 54 . HD* 1 1
999 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1000 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
1000 1 2 1 1 54 PHE QB . 54 . HB* 1 1
1001 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
1001 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1002 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
1002 1 2 1 1 55 ARG HE . 55 . HE 1 1
1003 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
1003 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1004 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
1004 1 2 1 1 55 ARG QH . 55 . HH** 1 1
1005 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
1005 1 2 1 1 52 THR HA . 52 . HA 1 1
1006 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
1006 1 2 1 1 52 THR MG . 52 . HG2* 1 1
1007 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
1007 1 2 1 1 54 PHE QB . 54 . HB* 1 1
1008 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
1008 1 2 1 1 52 THR MG . 52 . HG2* 1 1
1009 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
1009 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1010 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
1010 1 2 1 1 55 ARG HE . 55 . HE 1 1
1011 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1011 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1012 1 1 1 1 52 THR H . 52 . HN 1 1
1012 1 2 1 1 52 THR HA . 52 . HA 1 1
1013 1 1 1 1 52 THR H . 52 . HN 1 1
1013 1 2 1 1 52 THR HB . 52 . HB 1 1
1014 1 1 1 1 52 THR H . 52 . HN 1 1
1014 1 2 1 1 52 THR MG . 52 . HG2* 1 1
1015 1 1 1 1 52 THR H . 52 . HN 1 1
1015 1 2 1 1 53 VAL H . 53 . HN 1 1
1016 1 1 1 1 52 THR H . 52 . HN 1 1
1016 1 2 1 1 54 PHE H . 54 . HN 1 1
1017 1 1 1 1 52 THR H . 52 . HN 1 1
1017 1 2 1 1 54 PHE QB . 54 . HB* 1 1
1018 1 1 1 1 52 THR HA . 52 . HA 1 1
1018 1 2 1 1 52 THR HB . 52 . HB 1 1
1019 1 1 1 1 52 THR HA . 52 . HA 1 1
1019 1 2 1 1 52 THR MG . 52 . HG2* 1 1
1020 1 1 1 1 52 THR HA . 52 . HA 1 1
1020 1 2 1 1 53 VAL H . 53 . HN 1 1
1021 1 1 1 1 52 THR HA . 52 . HA 1 1
1021 1 1 1 1 53 VAL HA . 53 . HA 1 1
1021 1 2 1 1 54 PHE H . 54 . HN 1 1
1022 1 1 1 1 52 THR HA . 52 . HA 1 1
1022 1 1 1 1 53 VAL HA . 53 . HA 1 1
1022 1 2 1 1 56 LYS H . 56 . HN 1 1
1023 1 1 1 1 52 THR HA . 52 . HA 1 1
1023 1 2 1 1 53 VAL HB . 53 . HB 1 1
1024 1 1 1 1 52 THR HA . 52 . HA 1 1
1024 1 2 1 1 54 PHE H . 54 . HN 1 1
1025 1 1 1 1 52 THR HA . 52 . HA 1 1
1025 1 1 1 1 58 GLY QA . 58 . HA* 1 1
1025 1 2 1 1 54 PHE H . 54 . HN 1 1
1026 1 1 1 1 52 THR HA . 52 . HA 1 1
1026 1 2 1 1 55 ARG H . 55 . HN 1 1
1027 1 1 1 1 52 THR HA . 52 . HA 1 1
1027 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1028 1 1 1 1 52 THR HA . 52 . HA 1 1
1028 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1029 1 1 1 1 52 THR HA . 52 . HA 1 1
1029 1 2 1 1 55 ARG HE . 55 . HE 1 1
1030 1 1 1 1 52 THR HA . 52 . HA* 1 1
1030 1 1 1 1 58 GLY QA . 58 . HA* 1 1
1030 1 2 1 1 55 ARG HE . 55 . HE 1 1
1031 1 1 1 1 52 THR HA . 52 . HA 1 1
1031 1 2 1 1 55 ARG QH . 55 . HH** 1 1
1032 1 1 1 1 52 THR HB . 52 . HB 1 1
1032 1 2 1 1 53 VAL H . 53 . HN 1 1
1033 1 1 1 1 52 THR HB . 52 . HB 1 1
1033 1 2 1 1 53 VAL HA . 53 . HA 1 1
1034 1 1 1 1 52 THR HB . 52 . HB 1 1
1034 1 2 1 1 53 VAL HB . 53 . HB 1 1
1035 1 1 1 1 52 THR HB . 52 . HB 1 1
1035 1 2 1 1 53 VAL QG . 53 . HG** 1 1
1036 1 1 1 1 52 THR HB . 52 . HB 1 1
1036 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1037 1 1 1 1 52 THR HB . 52 . HB 1 1
1037 1 2 1 1 55 ARG QH . 55 . HH** 1 1
1038 1 1 1 1 52 THR HB . 52 . HB 1 1
1038 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1039 1 1 1 1 52 THR MG . 52 . HG2* 1 1
1039 1 2 1 1 53 VAL H . 53 . HN 1 1
1040 1 1 1 1 52 THR MG . 52 . HG2* 1 1
1040 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1040 1 2 1 1 55 ARG H . 55 . HN 1 1
1041 1 1 1 1 52 THR MG . 52 . HG2* 1 1
1041 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1041 1 2 1 1 56 LYS H . 56 . HN 1 1
1042 1 1 1 1 52 THR MG . 52 . HG2* 1 1
1042 1 2 1 1 55 ARG HE . 55 . HE 1 1
1043 1 1 1 1 52 THR MG . 52 . HG2* 1 1
1043 1 2 1 1 56 LYS H . 56 . HN 1 1
1044 1 1 1 1 52 THR MG . 52 . HG2* 1 1
1044 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1045 1 1 1 1 52 THR MG . 52 . HG2* 1 1
1045 1 2 1 1 56 LYS QE . 56 . HE* 1 1
1046 1 1 1 1 53 VAL H . 53 . HN 1 1
1046 1 2 1 1 53 VAL HA . 53 . HA 1 1
1047 1 1 1 1 53 VAL H . 53 . HN 1 1
1047 1 2 1 1 53 VAL HB . 53 . HB 1 1
1048 1 1 1 1 53 VAL H . 53 . HN 1 1
1048 1 2 1 1 53 VAL QG . 53 . HG** 1 1
1049 1 1 1 1 53 VAL H . 53 . HN 1 1
1049 1 2 1 1 54 PHE H . 54 . HN 1 1
1050 1 1 1 1 53 VAL H . 53 . HN 1 1
1050 1 1 1 1 57 LYS H . 57 . HN 1 1
1050 1 2 1 1 54 PHE HA . 54 . HA 1 1
1051 1 1 1 1 53 VAL H . 53 . HN 1 1
1051 1 2 1 1 54 PHE QB . 54 . HB* 1 1
1052 1 1 1 1 53 VAL H . 53 . HN 1 1
1052 1 1 1 1 57 LYS H . 57 . HN 1 1
1052 1 2 1 1 54 PHE QB . 54 . HB* 1 1
1053 1 1 1 1 53 VAL H . 53 . HN 1 1
1053 1 1 1 1 57 LYS H . 57 . HN 1 1
1053 1 2 1 1 55 ARG H . 55 . HN 1 1
1054 1 1 1 1 53 VAL H . 53 . HN 1 1
1054 1 1 1 1 57 LYS H . 57 . HN 1 1
1054 1 2 1 1 55 ARG HA . 55 . HA 1 1
1055 1 1 1 1 53 VAL H . 53 . HN 1 1
1055 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1055 1 2 1 1 57 LYS QD . 57 . HD* 1 1
1056 1 1 1 1 53 VAL HA . 53 . HA 1 1
1056 1 2 1 1 53 VAL HB . 53 . HB 1 1
1057 1 1 1 1 53 VAL HA . 53 . HA 1 1
1057 1 2 1 1 53 VAL QG . 53 . HG** 1 1
1058 1 1 1 1 53 VAL HA . 53 . HA 1 1
1058 1 2 1 1 54 PHE H . 54 . HN 1 1
1059 1 1 1 1 53 VAL HA . 53 . HA 1 1
1059 1 2 1 1 55 ARG H . 55 . HN 1 1
1060 1 1 1 1 53 VAL HA . 53 . HA 1 1
1060 1 2 1 1 56 LYS H . 56 . HN 1 1
1061 1 1 1 1 53 VAL HA . 53 . HA 1 1
1061 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1062 1 1 1 1 53 VAL HA . 53 . HA 1 1
1062 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1063 1 1 1 1 53 VAL HA . 53 . HA 1 1
1063 1 2 1 1 57 LYS H . 57 . HN 1 1
1064 1 1 1 1 53 VAL HA . 53 . HA 1 1
1064 1 2 1 1 57 LYS QG . 57 . HG* 1 1
1065 1 1 1 1 53 VAL HB . 53 . HB 1 1
1065 1 2 1 1 54 PHE H . 54 . HN 1 1
1066 1 1 1 1 53 VAL HB . 53 . HB 1 1
1066 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1067 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1067 1 2 1 1 54 PHE H . 54 . HN 1 1
1068 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1068 1 2 1 1 54 PHE HA . 54 . HA 1 1
1069 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1069 1 2 1 1 54 PHE QB . 54 . HB* 1 1
1070 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1070 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1071 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1071 1 2 1 1 55 ARG H . 55 . HN 1 1
1072 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1072 1 2 1 1 56 LYS H . 56 . HN 1 1
1073 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1073 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1073 1 2 1 1 57 LYS QD . 57 . HD* 1 1
1074 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1074 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1075 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1075 1 2 1 1 57 LYS H . 57 . HN 1 1
1076 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1076 1 2 1 1 57 LYS QB . 57 . HB* 1 1
1077 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1077 1 2 1 1 57 LYS QE . 57 . HE* 1 1
1078 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1078 1 2 1 1 57 LYS QG . 57 . HG* 1 1
1079 1 1 1 1 53 VAL QG . 53 . HG** 1 1
1079 1 2 1 1 58 GLY H . 58 . HN 1 1
1080 1 1 1 1 54 PHE H . 54 . HN 1 1
1080 1 2 1 1 54 PHE HA . 54 . HA 1 1
1081 1 1 1 1 54 PHE H . 54 . HN 1 1
1081 1 2 1 1 54 PHE QB . 54 . HB* 1 1
1082 1 1 1 1 54 PHE H . 54 . HN 1 1
1082 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1083 1 1 1 1 54 PHE H . 54 . HN 1 1
1083 1 2 1 1 55 ARG H . 55 . HN 1 1
1084 1 1 1 1 54 PHE H . 54 . HN 1 1
1084 1 2 1 1 56 LYS H . 56 . HN 1 1
1085 1 1 1 1 54 PHE H . 54 . HN 1 1
1085 1 2 1 1 57 LYS H . 57 . HN 1 1
1086 1 1 1 1 54 PHE H . 54 . HN 1 1
1086 1 2 1 1 58 GLY H . 58 . HN 1 1
1087 1 1 1 1 54 PHE HA . 54 . HA 1 1
1087 1 2 1 1 54 PHE QB . 54 . HB* 1 1
1088 1 1 1 1 54 PHE HA . 54 . HA 1 1
1088 1 2 1 1 54 PHE QD . 54 . HD* 1 1
1089 1 1 1 1 54 PHE HA . 54 . HA 1 1
1089 1 2 1 1 55 ARG H . 55 . HN 1 1
1090 1 1 1 1 54 PHE HA . 54 . HA 1 1
1090 1 2 1 1 57 LYS H . 57 . HN 1 1
1091 1 1 1 1 54 PHE HA . 54 . HA 1 1
1091 1 2 1 1 57 LYS QB . 57 . HB* 1 1
1092 1 1 1 1 54 PHE HA . 54 . HA 1 1
1092 1 2 1 1 57 LYS QD . 57 . HD* 1 1
1093 1 1 1 1 54 PHE HA . 54 . HA 1 1
1093 1 2 1 1 58 GLY H . 58 . HN 1 1
1094 1 1 1 1 54 PHE QB . 54 . HB* 1 1
1094 1 2 1 1 55 ARG H . 55 . HN 1 1
1095 1 1 1 1 54 PHE QB . 54 . HB* 1 1
1095 1 1 1 1 59 HIS QB . 59 . HB* 1 1
1095 1 2 1 1 55 ARG HA . 55 . HA 1 1
1096 1 1 1 1 54 PHE QB . 54 . HB* 1 1
1096 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1097 1 1 1 1 54 PHE QB . 54 . HB* 1 1
1097 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1098 1 1 1 1 54 PHE QB . 54 . HB* 1 1
1098 1 2 1 1 58 GLY H . 58 . HN 1 1
1099 1 1 1 1 54 PHE QD . 54 . HD* 1 1
1099 1 2 1 1 55 ARG H . 55 . HN 1 1
1100 1 1 1 1 55 ARG H . 55 . HN 1 1
1100 1 2 1 1 55 ARG HA . 55 . HA 1 1
1101 1 1 1 1 55 ARG H . 55 . HN 1 1
1101 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1102 1 1 1 1 55 ARG H . 55 . HN 1 1
1102 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1103 1 1 1 1 55 ARG H . 55 . HN 1 1
1103 1 2 1 1 55 ARG HE . 55 . HE 1 1
1104 1 1 1 1 55 ARG H . 55 . HN 1 1
1104 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1105 1 1 1 1 55 ARG HA . 55 . HA 1 1
1105 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1106 1 1 1 1 55 ARG HA . 55 . HA 1 1
1106 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1107 1 1 1 1 55 ARG HA . 55 . HA 1 1
1107 1 2 1 1 55 ARG HE . 55 . HE 1 1
1108 1 1 1 1 55 ARG HA . 55 . HA 1 1
1108 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1109 1 1 1 1 55 ARG HA . 55 . HA 1 1
1109 1 2 1 1 56 LYS H . 56 . HN 1 1
1110 1 1 1 1 55 ARG HA . 55 . HA 1 1
1110 1 1 1 1 56 LYS HA . 56 . HA 1 1
1110 1 2 1 1 56 LYS H . 56 . HN 1 1
1111 1 1 1 1 55 ARG HA . 55 . HA 1 1
1111 1 2 1 1 57 LYS H . 57 . HN 1 1
1112 1 1 1 1 55 ARG HA . 55 . HA 1 1
1112 1 2 1 1 58 GLY H . 58 . HN 1 1
1113 1 1 1 1 55 ARG HA . 55 . HA 1 1
1113 1 2 1 1 59 HIS H . 59 . HN 1 1
1114 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1114 1 2 1 1 55 ARG HE . 55 . HE 1 1
1115 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1115 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1116 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1116 1 2 1 1 56 LYS H . 56 . HN 1 1
1117 1 1 1 1 55 ARG QD . 55 . HD* 1 1
1117 1 2 1 1 55 ARG QH . 55 . HH** 1 1
1118 1 1 1 1 55 ARG HE . 55 . HE 1 1
1118 1 2 1 1 55 ARG QG . 55 . HG* 1 1
1119 1 1 1 1 55 ARG HE . 55 . HE 1 1
1119 1 2 1 1 55 ARG QH . 55 . HH** 1 1
1120 1 1 1 1 55 ARG QG . 55 . HG* 1 1
1120 1 2 1 1 56 LYS H . 56 . HN 1 1
1121 1 1 1 1 56 LYS H . 56 . HN 1 1
1121 1 2 1 1 56 LYS HA . 56 . HA 1 1
1122 1 1 1 1 56 LYS H . 56 . HN 1 1
1122 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1123 1 1 1 1 56 LYS H . 56 . HN 1 1
1123 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1124 1 1 1 1 56 LYS H . 56 . HN 1 1
1124 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1125 1 1 1 1 56 LYS H . 56 . HN 1 1
1125 1 2 1 1 57 LYS H . 57 . HN 1 1
1126 1 1 1 1 56 LYS H . 56 . HN 1 1
1126 1 2 1 1 58 GLY H . 58 . HN 1 1
1127 1 1 1 1 56 LYS H . 56 . HN 1 1
1127 1 2 1 1 58 GLY QA . 58 . HA* 1 1
1128 1 1 1 1 56 LYS HA . 56 . HA 1 1
1128 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1129 1 1 1 1 56 LYS HA . 56 . HA 1 1
1129 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1130 1 1 1 1 56 LYS HA . 56 . HA 1 1
1130 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1131 1 1 1 1 56 LYS HA . 56 . HA 1 1
1131 1 2 1 1 57 LYS H . 57 . HN 1 1
1132 1 1 1 1 56 LYS HA . 56 . HA 1 1
1132 1 2 1 1 59 HIS H . 59 . HN 1 1
1133 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1133 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1134 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1134 1 2 1 1 57 LYS H . 57 . HN 1 1
1135 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1135 1 1 1 1 57 LYS QB . 57 . HB* 1 1
1135 1 2 1 1 59 HIS H . 59 . HN 1 1
1136 1 1 1 1 56 LYS QD . 56 . HD* 1 1
1136 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1137 1 1 1 1 56 LYS QD . 56 . HD* 1 1
1137 1 1 1 1 57 LYS QD . 57 . HD* 1 1
1137 1 2 1 1 57 LYS QB . 57 . HB* 1 1
1138 1 1 1 1 56 LYS QE . 56 . HE* 1 1
1138 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1139 1 1 1 1 56 LYS QE . 56 . HE* 1 1
1139 1 1 1 1 57 LYS QE . 57 . HE* 1 1
1139 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1139 1 2 1 1 57 LYS QG . 57 . HG* 1 1
1140 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1140 1 2 1 1 57 LYS HA . 57 . HA 1 1
1141 1 1 1 1 57 LYS H . 57 . HN 1 1
1141 1 2 1 1 57 LYS HA . 57 . HA 1 1
1142 1 1 1 1 57 LYS H . 57 . HN 1 1
1142 1 2 1 1 57 LYS QB . 57 . HB* 1 1
1143 1 1 1 1 57 LYS H . 57 . HN 1 1
1143 1 2 1 1 57 LYS QD . 57 . HD* 1 1
1144 1 1 1 1 57 LYS H . 57 . HN 1 1
1144 1 2 1 1 57 LYS QG . 57 . HG* 1 1
1145 1 1 1 1 57 LYS H . 57 . HN 1 1
1145 1 2 1 1 58 GLY H . 58 . HN 1 1
1146 1 1 1 1 57 LYS H . 57 . HN 1 1
1146 1 2 1 1 58 GLY QA . 58 . HA* 1 1
1147 1 1 1 1 57 LYS H . 57 . HN 1 1
1147 1 2 1 1 59 HIS H . 59 . HN 1 1
1148 1 1 1 1 57 LYS HA . 57 . HA 1 1
1148 1 2 1 1 57 LYS QB . 57 . HB* 1 1
1149 1 1 1 1 57 LYS HA . 57 . HA 1 1
1149 1 2 1 1 57 LYS QD . 57 . HD* 1 1
1150 1 1 1 1 57 LYS HA . 57 . HA 1 1
1150 1 2 1 1 57 LYS QG . 57 . HG* 1 1
1151 1 1 1 1 57 LYS HA . 57 . HA 1 1
1151 1 2 1 1 58 GLY H . 58 . HN 1 1
1152 1 1 1 1 57 LYS HA . 57 . HA 1 1
1152 1 2 1 1 58 GLY QA . 58 . HA* 1 1
1153 1 1 1 1 57 LYS HA . 57 . HA 1 1
1153 1 2 1 1 60 HIS H . 60 . HN 1 1
1154 1 1 1 1 57 LYS HA . 57 . HA 1 1
1154 1 2 1 1 60 HIS QB . 60 . HB* 1 1
1155 1 1 1 1 57 LYS QB . 57 . HB* 1 1
1155 1 2 1 1 57 LYS QD . 57 . HD* 1 1
1156 1 1 1 1 57 LYS QB . 57 . HB* 1 1
1156 1 2 1 1 57 LYS QE . 57 . HE* 1 1
1157 1 1 1 1 57 LYS QB . 57 . HB* 1 1
1157 1 2 1 1 58 GLY H . 58 . HN 1 1
1158 1 1 1 1 57 LYS QB . 57 . HB* 1 1
1158 1 2 1 1 58 GLY QA . 58 . HA* 1 1
1159 1 1 1 1 57 LYS QD . 57 . HD* 1 1
1159 1 2 1 1 58 GLY H . 58 . HN 1 1
1160 1 1 1 1 57 LYS QE . 57 . HE* 1 1
1160 1 2 1 1 57 LYS QG . 57 . HG* 1 1
1161 1 1 1 1 57 LYS QG . 57 . HG* 1 1
1161 1 2 1 1 58 GLY H . 58 . HN 1 1
1162 1 1 1 1 58 GLY H . 58 . HN 1 1
1162 1 2 1 1 58 GLY QA . 58 . HA* 1 1
1163 1 1 1 1 58 GLY H . 58 . HN 1 1
1163 1 2 1 1 59 HIS HA . 59 . HA 1 1
1164 1 1 1 1 58 GLY QA . 58 . HA* 1 1
1164 1 2 1 1 59 HIS H . 59 . HN 1 1
1165 1 1 1 1 58 GLY QA . 58 . HA* 1 1
1165 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
1166 1 1 1 1 58 GLY QA . 58 . HA* 1 1
1166 1 2 1 1 60 HIS H . 60 . HN 1 1
1167 1 1 1 1 58 GLY QA . 58 . HA* 1 1
1167 1 2 1 1 61 HIS H . 61 . HN 1 1
1168 1 1 1 1 59 HIS H . 59 . HN 1 1
1168 1 2 1 1 59 HIS HA . 59 . HA 1 1
1169 1 1 1 1 59 HIS H . 59 . HN 1 1
1169 1 2 1 1 59 HIS QB . 59 . HB* 1 1
1170 1 1 1 1 59 HIS H . 59 . HN 1 1
1170 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
1171 1 1 1 1 59 HIS H . 59 . HN 1 1
1171 1 2 1 1 60 HIS H . 60 . HN 1 1
1172 1 1 1 1 59 HIS HA . 59 . HA 1 1
1172 1 2 1 1 59 HIS QB . 59 . HB* 1 1
1173 1 1 1 1 59 HIS HA . 59 . HA 1 1
1173 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
1174 1 1 1 1 59 HIS HA . 59 . HA 1 1
1174 1 2 1 1 60 HIS H . 60 . HN 1 1
1175 1 1 1 1 59 HIS QB . 59 . HB* 1 1
1175 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
1176 1 1 1 1 60 HIS H . 60 . HN 1 1
1176 1 2 1 1 60 HIS HA . 60 . HA 1 1
1177 1 1 1 1 60 HIS H . 60 . HN 1 1
1177 1 2 1 1 60 HIS QB . 60 . HB* 1 1
1178 1 1 1 1 60 HIS H . 60 . HN 1 1
1178 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1179 1 1 1 1 60 HIS H . 60 . HN 1 1
1179 1 2 1 1 61 HIS H . 61 . HN 1 1
1180 1 1 1 1 60 HIS HA . 60 . HA 1 1
1180 1 2 1 1 60 HIS QB . 60 . HB* 1 1
1181 1 1 1 1 60 HIS HA . 60 . HA 1 1
1181 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1182 1 1 1 1 60 HIS HA . 60 . HA 1 1
1182 1 2 1 1 61 HIS H . 61 . HN 1 1
1183 1 1 1 1 60 HIS HA . 60 . HA 1 1
1183 1 1 1 1 61 HIS HA . 61 . HA 1 1
1183 1 2 1 1 61 HIS H . 61 . HN 1 1
1184 1 1 1 1 60 HIS QB . 60 . HB* 1 1
1184 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1185 1 1 1 1 61 HIS H . 61 . HN 1 1
1185 1 2 1 1 61 HIS HA . 61 . HA 1 1
1186 1 1 1 1 61 HIS H . 61 . HN 1 1
1186 1 2 1 1 61 HIS QB . 61 . HB* 1 1
1187 1 1 1 1 61 HIS H . 61 . HN 1 1
1187 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
1188 1 1 1 1 61 HIS H . 61 . HN 1 1
1188 1 2 1 1 64 HIS HA . 64 . HA 1 1
1189 1 1 1 1 61 HIS HA . 61 . HA 1 1
1189 1 1 1 1 62 HIS HA . 62 . HA 1 1
1189 1 2 1 1 61 HIS QB . 61 . HB* 1 1
1189 1 2 1 1 62 HIS QB . 62 . HB* 1 1
1190 1 1 1 1 61 HIS HA . 61 . HA 1 1
1190 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
1191 1 1 1 1 61 HIS HA . 61 . HA 1 1
1191 1 1 1 1 62 HIS HA . 62 . HA 1 1
1191 1 2 1 1 62 HIS H . 62 . HN 1 1
1192 1 1 1 1 61 HIS HA . 61 . HA 1 1
1192 1 1 1 1 62 HIS HA . 62 . HA 1 1
1192 1 2 1 1 63 HIS H . 63 . HN 1 1
1193 1 1 1 1 61 HIS QB . 61 . HB* 1 1
1193 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
1194 1 1 1 1 62 HIS H . 62 . HN 1 1
1194 1 2 1 1 62 HIS HA . 62 . HA 1 1
1195 1 1 1 1 62 HIS H . 62 . HN 1 1
1195 1 2 1 1 62 HIS QB . 62 . HB* 1 1
1196 1 1 1 1 62 HIS H . 62 . HN 1 1
1196 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
1197 1 1 1 1 62 HIS H . 62 . HN 1 1
1197 1 2 1 1 64 HIS HA . 64 . HA 1 1
1198 1 1 1 1 62 HIS QB . 62 . HB* 1 1
1198 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
1199 1 1 1 1 63 HIS H . 63 . HN 1 1
1199 1 2 1 1 63 HIS HA . 63 . HA 1 1
1200 1 1 1 1 63 HIS H . 63 . HN 1 1
1200 1 2 1 1 63 HIS QB . 63 . HB* 1 1
1201 1 1 1 1 63 HIS H . 63 . HN 1 1
1201 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
1202 1 1 1 1 63 HIS H . 63 . HN 1 1
1202 1 2 1 1 64 HIS HA . 64 . HA 1 1
1203 1 1 1 1 63 HIS HA . 63 . HA 1 1
1203 1 2 1 1 63 HIS QB . 63 . HB* 1 1
1204 1 1 1 1 63 HIS HA . 63 . HA 1 1
1204 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
1205 1 1 1 1 63 HIS HA . 63 . HA 1 1
1205 1 2 1 1 64 HIS H . 64 . HN 1 1
1206 1 1 1 1 63 HIS QB . 63 . HB* 1 1
1206 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
1207 1 1 1 1 63 HIS QB . 63 . HB* 1 1
1207 1 1 1 1 64 HIS QB . 64 . HB* 1 1
1207 1 2 1 1 64 HIS H . 64 . HN 1 1
1208 1 1 1 1 64 HIS H . 64 . HN 1 1
1208 1 2 1 1 64 HIS HA . 64 . HA 1 1
1209 1 1 1 1 64 HIS H . 64 . HN 1 1
1209 1 2 1 1 64 HIS QB . 64 . HB* 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 . . . . . 2.9 1.8 4.0 1 1
2 1 . . . . . 2.9 1.8 4.0 1 1
3 1 . . . . . 2.9 1.8 4.0 1 1
4 1 . . . . . 3.9 1.8 6.0 1 1
5 1 . . . . . 2.3 1.8 2.8 1 1
6 1 . . . . . . 1.8 2.8 1 1
7 1 . . . . . 2.9 1.8 4.0 1 1
8 1 . . . . . 3.4 1.8 5.0 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . . 1.8 2.8 1 1
11 1 . . . . . 2.3 1.8 2.8 1 1
12 1 . . . . . 3.4 1.8 5.0 1 1
13 1 . . . . . 3.9 1.8 6.0 1 1
14 1 . . . . . 3.9 1.8 5.0 1 1
15 1 . . . . . 3.4 1.8 4.0 1 1
16 1 . . . . . . 1.8 2.8 1 1
17 1 . . . . . 3.4 1.8 5.0 1 1
18 1 . . . . . 2.3 1.8 2.8 1 1
19 1 . . . . . 2.3 1.8 2.8 1 1
20 1 . . . . . 3.4 1.8 5.0 1 1
21 1 . . . . . 2.9 1.8 4.0 1 1
22 1 . . . . . 2.9 1.8 4.0 1 1
23 1 . . . . . 2.3 1.8 2.8 1 1
24 1 . . . . . 2.3 1.8 2.8 1 1
25 1 . . . . . 2.3 1.8 2.8 1 1
26 1 . . . . . 2.9 1.8 4.0 1 1
27 1 . . . . . 2.9 1.8 4.0 1 1
28 1 . . . . . 2.9 1.8 4.0 1 1
29 1 . . . . . 3.9 1.8 6.0 1 1
30 1 . . . . . 2.3 1.8 2.8 1 1
31 1 . . . . . 3.4 1.8 5.0 1 1
32 1 . . . . . 2.3 1.8 2.8 1 1
33 1 . . . . . 2.9 1.8 4.0 1 1
34 1 . . . . . 2.9 1.8 4.0 1 1
35 1 . . . . . 2.9 1.8 4.0 1 1
36 1 . . . . . 2.3 1.8 2.8 1 1
37 1 . . . . . 2.3 1.8 2.8 1 1
38 1 . . . . . 2.9 1.8 4.0 1 1
39 1 . . . . . 2.3 1.8 2.8 1 1
40 1 . . . . . 3.4 1.8 5.0 1 1
41 1 . . . . . 2.9 1.8 4.0 1 1
42 1 . . . . . 2.9 1.8 4.0 1 1
43 1 . . . . . 3.4 1.8 5.0 1 1
44 1 . . . . . 2.3 1.8 2.8 1 1
45 1 . . . . . 2.3 1.8 2.8 1 1
46 1 . . . . . 2.3 1.8 2.8 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . . 1.8 2.8 1 1
49 1 . . . . . 2.9 1.8 4.0 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . . 1.8 2.8 1 1
53 1 . . . . . 3.4 1.8 5.0 1 1
54 1 . . . . . 3.4 1.8 5.0 1 1
55 1 . . . . . 2.3 1.8 2.8 1 1
56 1 . . . . . 2.3 1.8 2.8 1 1
57 1 . . . . . 2.3 1.8 2.8 1 1
58 1 . . . . . 3.4 1.8 5.0 1 1
59 1 . . . . . 3.9 1.8 6.0 1 1
60 1 . . . . . 2.3 1.8 2.8 1 1
61 1 . . . . . 2.3 1.8 2.8 1 1
62 1 . . . . . 3.4 1.8 4.0 1 1
63 1 . . . . . 3.9 1.8 6.0 1 1
64 1 . . . . . 2.3 1.8 2.8 1 1
65 1 . . . . . 2.3 1.8 2.8 1 1
66 1 . . . . . 3.4 1.8 5.0 1 1
67 1 . . . . . 3.4 1.8 5.0 1 1
68 1 . . . . . 3.4 1.8 5.0 1 1
69 1 . . . . . 3.4 1.8 5.0 1 1
70 1 . . . . . 2.9 1.8 4.0 1 1
71 1 . . . . . 3.9 1.8 6.0 1 1
72 1 . . . . . 2.9 1.8 4.0 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 3.4 1.8 5.0 1 1
75 1 . . . . . 3.9 1.8 6.0 1 1
76 1 . . . . . 2.9 1.8 4.0 1 1
77 1 . . . . . 2.9 1.8 4.0 1 1
78 1 . . . . . 3.4 1.8 5.0 1 1
79 1 . . . . . 3.9 1.8 6.0 1 1
80 1 . . . . . 3.4 1.8 5.0 1 1
81 1 . . . . . 3.4 1.8 5.0 1 1
82 1 . . . . . 2.3 1.8 2.8 1 1
83 1 . . . . . 2.9 1.8 4.0 1 1
84 1 . . . . . 2.9 1.8 4.0 1 1
85 1 . . . . . 2.3 1.8 2.8 1 1
86 1 . . . . . 3.9 1.8 6.0 1 1
87 1 . . . . . 3.9 1.8 6.0 1 1
88 1 . . . . . 3.4 1.8 5.0 1 1
89 1 . . . . . 2.3 1.8 2.8 1 1
90 1 . . . . . 3.9 1.8 6.0 1 1
91 1 . . . . . 2.9 1.8 4.0 1 1
92 1 . . . . . 3.9 1.8 6.0 1 1
93 1 . . . . . 2.9 1.8 4.0 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 2.9 1.8 4.0 1 1
96 1 . . . . . 2.9 1.8 4.0 1 1
97 1 . . . . . 2.9 1.8 4.0 1 1
98 1 . . . . . 3.9 1.8 6.0 1 1
99 1 . . . . . 3.9 1.8 6.0 1 1
100 1 . . . . . 2.9 1.8 4.0 1 1
101 1 . . . . . 2.9 1.8 4.0 1 1
102 1 . . . . . 2.9 1.8 4.0 1 1
103 1 . . . . . 3.4 1.8 5.0 1 1
104 1 . . . . . 3.4 1.8 5.0 1 1
105 1 . . . . . 2.9 1.8 4.0 1 1
106 1 . . . . . 3.9 1.8 6.0 1 1
107 1 . . . . . 3.9 1.8 6.0 1 1
108 1 . . . . . 3.9 1.8 6.0 1 1
109 1 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 2.3 1.8 2.8 1 1
111 1 . . . . . 2.9 1.8 4.0 1 1
112 1 . . . . . 2.3 1.8 2.8 1 1
113 1 . . . . . 2.9 1.8 4.0 1 1
114 1 . . . . . 3.4 1.8 5.0 1 1
115 1 . . . . . 2.9 1.8 4.0 1 1
116 1 . . . . . 3.4 1.8 5.0 1 1
117 1 . . . . . 2.9 1.8 4.0 1 1
118 1 . . . . . 3.4 1.8 4.0 1 1
119 1 . . . . . 2.9 1.8 4.0 1 1
120 1 . . . . . 3.4 1.8 5.0 1 1
121 1 . . . . . 3.4 1.8 5.0 1 1
122 1 . . . . . 2.9 1.8 4.0 1 1
123 1 . . . . . 2.3 1.8 2.8 1 1
124 1 . . . . . 2.3 1.8 2.8 1 1
125 1 . . . . . 3.9 1.8 6.0 1 1
126 1 . . . . . . 1.8 2.8 1 1
127 1 . . . . . 3.4 1.8 5.0 1 1
128 1 . . . . . 3.4 1.8 5.0 1 1
129 1 . . . . . 2.3 1.8 2.8 1 1
130 1 . . . . . 3.4 1.8 5.0 1 1
131 1 . . . . . 2.9 1.8 4.0 1 1
132 1 . . . . . 3.4 1.8 5.0 1 1
133 1 . . . . . 2.9 1.8 4.0 1 1
134 1 . . . . . 3.4 1.8 5.0 1 1
135 1 . . . . . 2.9 1.8 4.0 1 1
136 1 . . . . . 3.4 1.8 5.0 1 1
137 1 . . . . . 2.9 1.8 4.0 1 1
138 1 . . . . . 2.9 1.8 4.0 1 1
139 1 . . . . . 2.9 1.8 4.0 1 1
140 1 . . . . . 3.4 1.8 5.0 1 1
141 1 . . . . . 2.9 1.8 4.0 1 1
142 1 . . . . . 2.3 1.8 2.8 1 1
143 1 . . . . . 2.9 1.8 4.0 1 1
144 1 . . . . . 2.3 1.8 2.8 1 1
145 1 . . . . . . 1.8 2.8 1 1
146 1 . . . . . 2.9 1.8 4.0 1 1
147 1 . . . . . 2.9 1.8 4.0 1 1
148 1 . . . . . 2.9 1.8 4.0 1 1
149 1 . . . . . 2.9 1.8 4.0 1 1
150 1 . . . . . 2.3 1.8 2.8 1 1
151 1 . . . . . 2.9 1.8 4.0 1 1
152 1 . . . . . 3.4 1.8 5.0 1 1
153 1 . . . . . 2.9 1.8 4.0 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 3.9 1.8 6.0 1 1
156 1 . . . . . 2.9 1.8 4.0 1 1
157 1 . . . . . 2.9 1.8 4.0 1 1
158 1 . . . . . 2.3 1.8 2.8 1 1
159 1 . . . . . 2.3 1.8 2.8 1 1
160 1 . . . . . 3.4 1.8 5.0 1 1
161 1 . . . . . 3.4 1.8 5.0 1 1
162 1 . . . . . 2.3 1.8 2.8 1 1
163 1 . . . . . 2.9 1.8 4.0 1 1
164 1 . . . . . 2.9 1.8 4.0 1 1
165 1 . . . . . 3.4 1.8 5.0 1 1
166 1 . . . . . 2.9 1.8 4.0 1 1
167 1 . . . . . 3.4 1.8 5.0 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 2.3 1.8 2.8 1 1
171 1 . . . . . 2.3 1.8 2.8 1 1
172 1 . . . . . 2.9 1.8 4.0 1 1
173 1 . . . . . . 1.8 2.8 1 1
174 1 . . . . . 3.4 1.8 5.0 1 1
175 1 . . . . . 2.3 1.8 2.8 1 1
176 1 . . . . . 2.9 1.8 4.0 1 1
177 1 . . . . . 2.9 1.8 4.0 1 1
178 1 . . . . . 2.3 1.8 2.8 1 1
179 1 . . . . . 2.9 1.8 4.0 1 1
180 1 . . . . . 2.9 1.8 4.0 1 1
181 1 . . . . . 2.3 1.8 2.8 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 2.3 1.8 2.8 1 1
184 1 . . . . . 2.9 1.8 4.0 1 1
185 1 . . . . . 2.9 1.8 4.0 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 3.4 1.8 4.0 1 1
188 1 . . . . . 3.9 1.8 6.0 1 1
189 1 . . . . . 3.9 1.8 6.0 1 1
190 1 . . . . . 2.9 1.8 4.0 1 1
191 1 . . . . . 2.3 1.8 2.8 1 1
192 1 . . . . . 2.3 1.8 2.8 1 1
193 1 . . . . . 2.9 1.8 4.0 1 1
194 1 . . . . . 3.4 1.8 5.0 1 1
195 1 . . . . . 3.9 1.8 6.0 1 1
196 1 . . . . . 2.3 1.8 2.8 1 1
197 1 . . . . . 2.3 1.8 2.8 1 1
198 1 . . . . . 3.4 1.8 5.0 1 1
199 1 . . . . . 3.4 1.8 5.0 1 1
200 1 . . . . . 2.9 1.8 4.0 1 1
201 1 . . . . . 2.3 1.8 2.8 1 1
202 1 . . . . . 2.9 1.8 4.0 1 1
203 1 . . . . . 2.3 1.8 2.8 1 1
204 1 . . . . . 2.9 1.8 4.0 1 1
205 1 . . . . . 3.4 1.8 5.0 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . . 1.8 2.8 1 1
208 1 . . . . . 2.9 1.8 4.0 1 1
209 1 . . . . . 2.9 1.8 4.0 1 1
210 1 . . . . . 2.9 1.8 4.0 1 1
211 1 . . . . . 2.9 1.8 4.0 1 1
212 1 . . . . . 2.9 1.8 4.0 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 3.4 1.8 5.0 1 1
215 1 . . . . . 3.9 1.8 6.0 1 1
216 1 . . . . . 2.9 1.8 4.0 1 1
217 1 . . . . . 2.3 1.8 2.8 1 1
218 1 . . . . . 3.4 1.8 5.0 1 1
219 1 . . . . . 2.3 1.8 2.8 1 1
220 1 . . . . . 3.9 1.8 6.0 1 1
221 1 . . . . . 3.4 1.8 5.0 1 1
222 1 . . . . . 2.3 1.8 2.8 1 1
223 1 . . . . . 2.9 1.8 4.0 1 1
224 1 . . . . . 2.9 1.8 4.0 1 1
225 1 . . . . . 2.9 1.8 4.0 1 1
226 1 . . . . . 2.9 1.8 4.0 1 1
227 1 . . . . . 2.3 1.8 2.8 1 1
228 1 . . . . . 2.9 1.8 4.0 1 1
229 1 . . . . . 2.9 1.8 4.0 1 1
230 1 . . . . . 2.3 1.8 2.8 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 3.9 1.8 6.0 1 1
233 1 . . . . . 3.4 1.8 5.0 1 1
234 1 . . . . . 3.4 1.8 5.0 1 1
235 1 . . . . . 3.9 1.8 6.0 1 1
236 1 . . . . . 3.4 1.8 5.0 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 3.9 1.8 6.0 1 1
239 1 . . . . . 3.9 1.8 6.0 1 1
240 1 . . . . . 3.9 1.8 6.0 1 1
241 1 . . . . . 3.9 1.8 6.0 1 1
242 1 . . . . . 3.9 1.8 6.0 1 1
243 1 . . . . . 3.9 1.8 6.0 1 1
244 1 . . . . . 3.9 1.8 5.0 1 1
245 1 . . . . . 2.9 1.8 4.0 1 1
246 1 . . . . . 2.9 1.8 4.0 1 1
247 1 . . . . . 3.4 1.8 4.0 1 1
248 1 . . . . . . 1.8 2.8 1 1
249 1 . . . . . 3.9 1.8 6.0 1 1
250 1 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 2.9 1.8 4.0 1 1
253 1 . . . . . 2.9 1.8 4.0 1 1
254 1 . . . . . 2.9 1.8 4.0 1 1
255 1 . . . . . 3.4 1.8 5.0 1 1
256 1 . . . . . 2.9 1.8 4.0 1 1
257 1 . . . . . 3.9 1.8 6.0 1 1
258 1 . . . . . 2.9 1.8 4.0 1 1
259 1 . . . . . 3.4 1.8 5.0 1 1
260 1 . . . . . 3.9 1.8 6.0 1 1
261 1 . . . . . 3.9 1.8 6.0 1 1
262 1 . . . . . 2.9 1.8 4.0 1 1
263 1 . . . . . 2.3 1.8 2.8 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . . 1.8 2.8 1 1
266 1 . . . . . 2.9 1.8 4.0 1 1
267 1 . . . . . 2.9 1.8 4.0 1 1
268 1 . . . . . 2.9 1.8 4.0 1 1
269 1 . . . . . 2.3 1.8 2.8 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 3.9 1.8 6.0 1 1
272 1 . . . . . 2.3 1.8 2.8 1 1
273 1 . . . . . 2.3 1.8 2.8 1 1
274 1 . . . . . 3.9 1.8 6.0 1 1
275 1 . . . . . 3.9 1.8 6.0 1 1
276 1 . . . . . 3.4 1.8 5.0 1 1
277 1 . . . . . 2.3 1.8 2.8 1 1
278 1 . . . . . 3.4 1.8 4.0 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 2.9 1.8 4.0 1 1
281 1 . . . . . 2.9 1.8 4.0 1 1
282 1 . . . . . 2.9 1.8 4.0 1 1
283 1 . . . . . 3.4 1.8 4.0 1 1
284 1 . . . . . 2.9 1.8 4.0 1 1
285 1 . . . . . 2.9 1.8 4.0 1 1
286 1 . . . . . 3.4 1.8 5.0 1 1
287 1 . . . . . 3.4 1.8 5.0 1 1
288 1 . . . . . 3.9 1.8 6.0 1 1
289 1 . . . . . 3.4 1.8 5.0 1 1
290 1 . . . . . 3.4 1.8 5.0 1 1
291 1 . . . . . 3.9 1.8 6.0 1 1
292 1 . . . . . 3.9 1.8 6.0 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . . 1.8 2.8 1 1
295 1 . . . . . 2.9 1.8 4.0 1 1
296 1 . . . . . 2.9 1.8 4.0 1 1
297 1 . . . . . 2.3 1.8 2.8 1 1
298 1 . . . . . 2.3 1.8 2.8 1 1
299 1 . . . . . 2.9 1.8 4.0 1 1
300 1 . . . . . 2.9 1.8 4.0 1 1
301 1 . . . . . 2.9 1.8 4.0 1 1
302 1 . . . . . 3.4 1.8 5.0 1 1
303 1 . . . . . 3.4 1.8 5.0 1 1
304 1 . . . . . 2.9 1.8 4.0 1 1
305 1 . . . . . 2.9 1.8 4.0 1 1
306 1 . . . . . 3.4 1.8 5.0 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 2.9 1.8 4.0 1 1
309 1 . . . . . 2.9 1.8 4.0 1 1
310 1 . . . . . 2.9 1.8 4.0 1 1
311 1 . . . . . 2.3 1.8 2.8 1 1
312 1 . . . . . 3.9 1.8 6.0 1 1
313 1 . . . . . 2.3 1.8 2.8 1 1
314 1 . . . . . 3.4 1.8 5.0 1 1
315 1 . . . . . 3.4 1.8 5.0 1 1
316 1 . . . . . 3.4 1.8 5.0 1 1
317 1 . . . . . 3.4 1.8 5.0 1 1
318 1 . . . . . 3.9 1.8 6.0 1 1
319 1 . . . . . 2.9 1.8 4.0 1 1
320 1 . . . . . 2.3 1.8 2.8 1 1
321 1 . . . . . 2.3 1.8 2.8 1 1
322 1 . . . . . 3.4 1.8 5.0 1 1
323 1 . . . . . 3.4 1.8 5.0 1 1
324 1 . . . . . 3.4 1.8 5.0 1 1
325 1 . . . . . 3.9 1.8 6.0 1 1
326 1 . . . . . 2.3 1.8 2.8 1 1
327 1 . . . . . 2.9 1.8 4.0 1 1
328 1 . . . . . 2.9 1.8 4.0 1 1
329 1 . . . . . 2.9 1.8 4.0 1 1
330 1 . . . . . 3.4 1.8 5.0 1 1
331 1 . . . . . 2.9 1.8 4.0 1 1
332 1 . . . . . 3.4 1.8 5.0 1 1
333 1 . . . . . 3.4 1.8 5.0 1 1
334 1 . . . . . 3.4 1.8 5.0 1 1
335 1 . . . . . 2.3 1.8 2.8 1 1
336 1 . . . . . 2.9 1.8 4.0 1 1
337 1 . . . . . 3.9 1.8 6.0 1 1
338 1 . . . . . 3.9 1.8 6.0 1 1
339 1 . . . . . 3.4 1.8 5.0 1 1
340 1 . . . . . 2.9 1.8 4.0 1 1
341 1 . . . . . 2.9 1.8 4.0 1 1
342 1 . . . . . 3.4 1.8 5.0 1 1
343 1 . . . . . 3.4 1.8 5.0 1 1
344 1 . . . . . 3.4 1.8 5.0 1 1
345 1 . . . . . 3.4 1.8 5.0 1 1
346 1 . . . . . 2.9 1.8 4.0 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 2.9 1.8 4.0 1 1
349 1 . . . . . . 1.8 2.8 1 1
350 1 . . . . . 3.9 1.8 6.0 1 1
351 1 . . . . . 3.9 1.8 6.0 1 1
352 1 . . . . . 2.9 1.8 4.0 1 1
353 1 . . . . . 3.4 1.8 5.0 1 1
354 1 . . . . . 3.4 1.8 5.0 1 1
355 1 . . . . . 3.9 1.8 6.0 1 1
356 1 . . . . . 3.4 1.8 5.0 1 1
357 1 . . . . . 3.9 1.8 6.0 1 1
358 1 . . . . . 2.9 1.8 4.0 1 1
359 1 . . . . . 2.9 1.8 4.0 1 1
360 1 . . . . . 2.9 1.8 4.0 1 1
361 1 . . . . . 3.9 1.8 6.0 1 1
362 1 . . . . . 3.4 1.8 5.0 1 1
363 1 . . . . . 3.4 1.8 5.0 1 1
364 1 . . . . . 3.4 1.8 5.0 1 1
365 1 . . . . . 2.9 1.8 4.0 1 1
366 1 . . . . . 3.9 1.8 6.0 1 1
367 1 . . . . . 3.4 1.8 5.0 1 1
368 1 . . . . . 3.9 1.8 6.0 1 1
369 1 . . . . . 3.9 1.8 6.0 1 1
370 1 . . . . . 2.9 1.8 4.0 1 1
371 1 . . . . . 2.9 1.8 4.0 1 1
372 1 . . . . . 3.9 1.8 6.0 1 1
373 1 . . . . . 3.4 1.8 5.0 1 1
374 1 . . . . . 2.9 1.8 4.0 1 1
375 1 . . . . . 2.9 1.8 4.0 1 1
376 1 . . . . . 3.4 1.8 5.0 1 1
377 1 . . . . . 3.4 1.8 5.0 1 1
378 1 . . . . . 3.4 1.8 5.0 1 1
379 1 . . . . . 3.4 1.8 5.0 1 1
380 1 . . . . . 2.3 1.8 2.8 1 1
381 1 . . . . . 2.9 1.8 4.0 1 1
382 1 . . . . . 2.9 1.8 4.0 1 1
383 1 . . . . . 2.9 1.8 4.0 1 1
384 1 . . . . . 2.9 1.8 4.0 1 1
385 1 . . . . . 3.4 1.8 5.0 1 1
386 1 . . . . . 3.4 1.8 5.0 1 1
387 1 . . . . . 3.4 1.8 5.0 1 1
388 1 . . . . . 2.9 1.8 4.0 1 1
389 1 . . . . . 3.4 1.8 5.0 1 1
390 1 . . . . . 3.4 1.8 4.0 1 1
391 1 . . . . . 2.9 1.8 4.0 1 1
392 1 . . . . . 2.9 1.8 4.0 1 1
393 1 . . . . . 3.4 1.8 5.0 1 1
394 1 . . . . . 3.9 1.8 6.0 1 1
395 1 . . . . . 3.4 1.8 5.0 1 1
396 1 . . . . . 3.9 1.8 6.0 1 1
397 1 . . . . . 3.4 1.8 5.0 1 1
398 1 . . . . . 2.9 1.8 4.0 1 1
399 1 . . . . . 2.3 1.8 2.8 1 1
400 1 . . . . . 3.4 1.8 5.0 1 1
401 1 . . . . . 2.3 1.8 2.8 1 1
402 1 . . . . . 3.4 1.8 5.0 1 1
403 1 . . . . . 3.4 1.8 5.0 1 1
404 1 . . . . . 2.9 1.8 4.0 1 1
405 1 . . . . . 3.9 1.8 6.0 1 1
406 1 . . . . . 2.9 1.8 4.0 1 1
407 1 . . . . . 2.9 1.8 4.0 1 1
408 1 . . . . . 3.4 1.8 5.0 1 1
409 1 . . . . . 2.9 1.8 4.0 1 1
410 1 . . . . . 2.9 1.8 4.0 1 1
411 1 . . . . . 2.9 1.8 4.0 1 1
412 1 . . . . . 2.9 1.8 4.0 1 1
413 1 . . . . . 3.4 1.8 5.0 1 1
414 1 . . . . . 2.9 1.8 4.0 1 1
415 1 . . . . . 2.9 1.8 4.0 1 1
416 1 . . . . . 3.4 1.8 5.0 1 1
417 1 . . . . . 2.9 1.8 4.0 1 1
418 1 . . . . . 3.4 1.8 5.0 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 2.9 1.8 4.0 1 1
421 1 . . . . . 2.9 1.8 4.0 1 1
422 1 . . . . . 3.4 1.8 5.0 1 1
423 1 . . . . . 3.9 1.8 6.0 1 1
424 1 . . . . . 3.9 1.8 6.0 1 1
425 1 . . . . . 2.9 1.8 4.0 1 1
426 1 . . . . . 3.4 1.8 5.0 1 1
427 1 . . . . . 3.9 1.8 6.0 1 1
428 1 . . . . . 3.9 1.8 6.0 1 1
429 1 . . . . . 3.4 1.8 5.0 1 1
430 1 . . . . . 2.9 1.8 4.0 1 1
431 1 . . . . . 3.4 1.8 5.0 1 1
432 1 . . . . . 3.9 1.8 6.0 1 1
433 1 . . . . . 3.4 1.8 5.0 1 1
434 1 . . . . . 3.4 1.8 5.0 1 1
435 1 . . . . . 3.9 1.8 6.0 1 1
436 1 . . . . . 3.4 1.8 5.0 1 1
437 1 . . . . . 3.4 1.8 5.0 1 1
438 1 . . . . . 3.9 1.8 6.0 1 1
439 1 . . . . . 3.4 1.8 5.0 1 1
440 1 . . . . . 3.4 1.8 5.0 1 1
441 1 . . . . . 3.9 1.8 6.0 1 1
442 1 . . . . . 3.9 1.8 6.0 1 1
443 1 . . . . . 3.9 1.8 6.0 1 1
444 1 . . . . . 2.9 1.8 4.0 1 1
445 1 . . . . . 2.9 1.8 4.0 1 1
446 1 . . . . . 2.9 1.8 4.0 1 1
447 1 . . . . . 3.9 1.8 6.0 1 1
448 1 . . . . . 2.9 1.8 4.0 1 1
449 1 . . . . . 2.9 1.8 4.0 1 1
450 1 . . . . . 3.4 1.8 5.0 1 1
451 1 . . . . . 3.4 1.8 5.0 1 1
452 1 . . . . . 3.9 1.8 6.0 1 1
453 1 . . . . . 2.9 1.8 4.0 1 1
454 1 . . . . . 2.9 1.8 4.0 1 1
455 1 . . . . . 3.4 1.8 5.0 1 1
456 1 . . . . . 3.9 1.8 6.0 1 1
457 1 . . . . . 3.9 1.8 6.0 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 2.9 1.8 4.0 1 1
460 1 . . . . . 3.9 1.8 6.0 1 1
461 1 . . . . . 3.9 1.8 6.0 1 1
462 1 . . . . . 2.9 1.8 4.0 1 1
463 1 . . . . . 3.9 1.8 6.0 1 1
464 1 . . . . . 3.4 1.8 5.0 1 1
465 1 . . . . . 3.4 1.8 5.0 1 1
466 1 . . . . . 3.4 1.8 5.0 1 1
467 1 . . . . . 3.4 1.8 5.0 1 1
468 1 . . . . . 3.9 1.8 6.0 1 1
469 1 . . . . . 3.9 1.8 6.0 1 1
470 1 . . . . . . 1.8 2.8 1 1
471 1 . . . . . 2.3 1.8 2.8 1 1
472 1 . . . . . 2.9 1.8 4.0 1 1
473 1 . . . . . 2.9 1.8 4.0 1 1
474 1 . . . . . 3.9 1.8 6.0 1 1
475 1 . . . . . 3.4 1.8 5.0 1 1
476 1 . . . . . 3.9 1.8 6.0 1 1
477 1 . . . . . 3.4 1.8 5.0 1 1
478 1 . . . . . 3.4 1.8 5.0 1 1
479 1 . . . . . 3.9 1.8 6.0 1 1
480 1 . . . . . 3.9 1.8 6.0 1 1
481 1 . . . . . 2.3 1.8 2.8 1 1
482 1 . . . . . 2.9 1.8 4.0 1 1
483 1 . . . . . 3.4 1.8 5.0 1 1
484 1 . . . . . 3.4 1.8 5.0 1 1
485 1 . . . . . 2.9 1.8 4.0 1 1
486 1 . . . . . 2.9 1.8 4.0 1 1
487 1 . . . . . 2.9 1.8 4.0 1 1
488 1 . . . . . 3.4 1.8 5.0 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 3.4 1.8 5.0 1 1
491 1 . . . . . 2.9 1.8 4.0 1 1
492 1 . . . . . 2.9 1.8 4.0 1 1
493 1 . . . . . 3.4 1.8 5.0 1 1
494 1 . . . . . 3.4 1.8 5.0 1 1
495 1 . . . . . 2.9 1.8 4.0 1 1
496 1 . . . . . 3.4 1.8 5.0 1 1
497 1 . . . . . 3.9 1.8 5.0 1 1
498 1 . . . . . 3.9 1.8 6.0 1 1
499 1 . . . . . 3.9 1.8 6.0 1 1
500 1 . . . . . 3.4 1.8 5.0 1 1
501 1 . . . . . 3.9 1.8 6.0 1 1
502 1 . . . . . 3.9 1.8 6.0 1 1
503 1 . . . . . 3.4 1.8 5.0 1 1
504 1 . . . . . 2.9 1.8 4.0 1 1
505 1 . . . . . 2.3 1.8 2.8 1 1
506 1 . . . . . 3.9 1.8 6.0 1 1
507 1 . . . . . 2.9 1.8 4.0 1 1
508 1 . . . . . 2.9 1.8 4.0 1 1
509 1 . . . . . 2.9 1.8 4.0 1 1
510 1 . . . . . 3.4 1.8 5.0 1 1
511 1 . . . . . 3.4 1.8 5.0 1 1
512 1 . . . . . 3.9 1.8 6.0 1 1
513 1 . . . . . 2.9 1.8 4.0 1 1
514 1 . . . . . 3.4 1.8 5.0 1 1
515 1 . . . . . 2.9 1.8 4.0 1 1
516 1 . . . . . 2.9 1.8 4.0 1 1
517 1 . . . . . 3.4 1.8 5.0 1 1
518 1 . . . . . 3.4 1.8 5.0 1 1
519 1 . . . . . 2.9 1.8 4.0 1 1
520 1 . . . . . 2.9 1.8 4.0 1 1
521 1 . . . . . 2.9 1.8 4.0 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 3.4 1.8 5.0 1 1
524 1 . . . . . 3.4 1.8 5.0 1 1
525 1 . . . . . 3.4 1.8 5.0 1 1
526 1 . . . . . 2.9 1.8 4.0 1 1
527 1 . . . . . 2.9 1.8 4.0 1 1
528 1 . . . . . 3.4 1.8 5.0 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 2.9 1.8 4.0 1 1
531 1 . . . . . 3.9 1.8 6.0 1 1
532 1 . . . . . 3.9 1.8 6.0 1 1
533 1 . . . . . 3.9 1.8 6.0 1 1
534 1 . . . . . 2.9 1.8 4.0 1 1
535 1 . . . . . 3.4 1.8 5.0 1 1
536 1 . . . . . 3.9 1.8 6.0 1 1
537 1 . . . . . 3.4 1.8 5.0 1 1
538 1 . . . . . 3.9 1.8 6.0 1 1
539 1 . . . . . 3.9 1.8 6.0 1 1
540 1 . . . . . 3.9 1.8 6.0 1 1
541 1 . . . . . 3.9 1.8 6.0 1 1
542 1 . . . . . 3.4 1.8 5.0 1 1
543 1 . . . . . 3.9 1.8 6.0 1 1
544 1 . . . . . 3.9 1.8 5.0 1 1
545 1 . . . . . 3.4 1.8 5.0 1 1
546 1 . . . . . 3.9 1.8 6.0 1 1
547 1 . . . . . 2.9 1.8 4.0 1 1
548 1 . . . . . 2.3 1.8 2.8 1 1
549 1 . . . . . 3.4 1.8 5.0 1 1
550 1 . . . . . 2.9 1.8 4.0 1 1
551 1 . . . . . 3.4 1.8 5.0 1 1
552 1 . . . . . 3.9 1.8 6.0 1 1
553 1 . . . . . 3.4 1.8 5.0 1 1
554 1 . . . . . 3.9 1.8 6.0 1 1
555 1 . . . . . 3.4 1.8 5.0 1 1
556 1 . . . . . 2.3 1.8 2.8 1 1
557 1 . . . . . 3.4 1.8 5.0 1 1
558 1 . . . . . 2.9 1.8 4.0 1 1
559 1 . . . . . 3.4 1.8 5.0 1 1
560 1 . . . . . 2.9 1.8 4.0 1 1
561 1 . . . . . 2.9 1.8 4.0 1 1
562 1 . . . . . 2.9 1.8 4.0 1 1
563 1 . . . . . 3.4 1.8 5.0 1 1
564 1 . . . . . 2.9 1.8 4.0 1 1
565 1 . . . . . 3.9 1.8 5.0 1 1
566 1 . . . . . 2.9 1.8 4.0 1 1
567 1 . . . . . 3.4 1.8 5.0 1 1
568 1 . . . . . 3.9 1.8 6.0 1 1
569 1 . . . . . 3.4 1.8 5.0 1 1
570 1 . . . . . 3.4 1.8 5.0 1 1
571 1 . . . . . 3.4 1.8 5.0 1 1
572 1 . . . . . 3.4 1.8 5.0 1 1
573 1 . . . . . 3.4 1.8 5.0 1 1
574 1 . . . . . 3.4 1.8 5.0 1 1
575 1 . . . . . 3.4 1.8 5.0 1 1
576 1 . . . . . 3.9 1.8 6.0 1 1
577 1 . . . . . 3.9 1.8 6.0 1 1
578 1 . . . . . 3.9 1.8 6.0 1 1
579 1 . . . . . 3.9 1.8 6.0 1 1
580 1 . . . . . 3.9 1.8 6.0 1 1
581 1 . . . . . 2.3 1.8 2.8 1 1
582 1 . . . . . 2.3 1.8 2.8 1 1
583 1 . . . . . 3.9 1.8 6.0 1 1
584 1 . . . . . 2.9 1.8 4.0 1 1
585 1 . . . . . 3.9 1.8 6.0 1 1
586 1 . . . . . 3.4 1.8 5.0 1 1
587 1 . . . . . 3.4 1.8 5.0 1 1
588 1 . . . . . 2.3 1.8 2.8 1 1
589 1 . . . . . 3.4 1.8 5.0 1 1
590 1 . . . . . 2.9 1.8 4.0 1 1
591 1 . . . . . 2.9 1.8 4.0 1 1
592 1 . . . . . 2.9 1.8 4.0 1 1
593 1 . . . . . 3.4 1.8 5.0 1 1
594 1 . . . . . 2.9 1.8 4.0 1 1
595 1 . . . . . 3.9 1.8 6.0 1 1
596 1 . . . . . 2.3 1.8 2.8 1 1
597 1 . . . . . 2.3 1.8 2.8 1 1
598 1 . . . . . 3.4 1.8 5.0 1 1
599 1 . . . . . 3.4 1.8 5.0 1 1
600 1 . . . . . 3.4 1.8 5.0 1 1
601 1 . . . . . 3.4 1.8 5.0 1 1
602 1 . . . . . 3.4 1.8 5.0 1 1
603 1 . . . . . 3.9 1.8 6.0 1 1
604 1 . . . . . 3.4 1.8 5.0 1 1
605 1 . . . . . 3.9 1.8 6.0 1 1
606 1 . . . . . 3.9 1.8 6.0 1 1
607 1 . . . . . 3.9 1.8 6.0 1 1
608 1 . . . . . 3.9 1.8 6.0 1 1
609 1 . . . . . 3.9 1.8 6.0 1 1
610 1 . . . . . 3.4 1.8 5.0 1 1
611 1 . . . . . 3.4 1.8 5.0 1 1
612 1 . . . . . 3.9 1.8 6.0 1 1
613 1 . . . . . 3.4 1.8 5.0 1 1
614 1 . . . . . 3.9 1.8 6.0 1 1
615 1 . . . . . 2.3 1.8 2.8 1 1
616 1 . . . . . 2.3 1.8 2.8 1 1
617 1 . . . . . 2.3 1.8 2.8 1 1
618 1 . . . . . 2.9 1.8 4.0 1 1
619 1 . . . . . 3.4 1.8 5.0 1 1
620 1 . . . . . 2.9 1.8 4.0 1 1
621 1 . . . . . . 1.8 2.8 1 1
622 1 . . . . . 3.4 1.8 5.0 1 1
623 1 . . . . . 3.4 1.8 5.0 1 1
624 1 . . . . . 2.3 1.8 2.8 1 1
625 1 . . . . . 2.9 1.8 4.0 1 1
626 1 . . . . . 3.4 1.8 5.0 1 1
627 1 . . . . . 2.9 1.8 4.0 1 1
628 1 . . . . . 3.4 1.8 5.0 1 1
629 1 . . . . . 3.4 1.8 5.0 1 1
630 1 . . . . . 2.9 1.8 4.0 1 1
631 1 . . . . . 3.4 1.8 5.0 1 1
632 1 . . . . . 3.4 1.8 5.0 1 1
633 1 . . . . . 2.9 1.8 4.0 1 1
634 1 . . . . . 3.4 1.8 5.0 1 1
635 1 . . . . . 3.4 1.8 5.0 1 1
636 1 . . . . . 2.3 1.8 2.8 1 1
637 1 . . . . . 2.3 1.8 2.8 1 1
638 1 . . . . . 2.9 1.8 4.0 1 1
639 1 . . . . . 2.9 1.8 4.0 1 1
640 1 . . . . . 3.4 1.8 5.0 1 1
641 1 . . . . . 3.4 1.8 5.0 1 1
642 1 . . . . . 3.9 1.8 6.0 1 1
643 1 . . . . . 3.4 1.8 5.0 1 1
644 1 . . . . . 3.4 1.8 5.0 1 1
645 1 . . . . . 3.4 1.8 5.0 1 1
646 1 . . . . . 3.4 1.8 5.0 1 1
647 1 . . . . . 2.9 1.8 4.0 1 1
648 1 . . . . . 3.9 1.8 6.0 1 1
649 1 . . . . . 2.9 1.8 4.0 1 1
650 1 . . . . . 2.9 1.8 4.0 1 1
651 1 . . . . . 2.3 1.8 2.8 1 1
652 1 . . . . . 2.9 1.8 4.0 1 1
653 1 . . . . . 2.9 1.8 4.0 1 1
654 1 . . . . . 3.4 1.8 5.0 1 1
655 1 . . . . . 3.4 1.8 5.0 1 1
656 1 . . . . . 3.9 1.8 5.0 1 1
657 1 . . . . . 3.9 1.8 6.0 1 1
658 1 . . . . . 2.9 1.8 4.0 1 1
659 1 . . . . . 2.3 1.8 2.8 1 1
660 1 . . . . . 2.9 1.8 4.0 1 1
661 1 . . . . . 3.4 1.8 5.0 1 1
662 1 . . . . . 2.9 1.8 4.0 1 1
663 1 . . . . . 2.9 1.8 4.0 1 1
664 1 . . . . . 3.4 1.8 5.0 1 1
665 1 . . . . . 2.9 1.8 4.0 1 1
666 1 . . . . . 2.9 1.8 4.0 1 1
667 1 . . . . . 3.4 1.8 5.0 1 1
668 1 . . . . . 3.4 1.8 5.0 1 1
669 1 . . . . . 3.9 1.8 6.0 1 1
670 1 . . . . . 3.9 1.8 6.0 1 1
671 1 . . . . . 3.9 1.8 6.0 1 1
672 1 . . . . . 3.4 1.8 5.0 1 1
673 1 . . . . . 3.9 1.8 6.0 1 1
674 1 . . . . . 3.9 1.8 6.0 1 1
675 1 . . . . . 3.4 1.8 5.0 1 1
676 1 . . . . . 2.9 1.8 4.0 1 1
677 1 . . . . . 2.3 1.8 2.8 1 1
678 1 . . . . . 3.4 1.8 5.0 1 1
679 1 . . . . . 2.9 1.8 4.0 1 1
680 1 . . . . . 3.9 1.8 6.0 1 1
681 1 . . . . . 3.4 1.8 5.0 1 1
682 1 . . . . . . 1.8 2.8 1 1
683 1 . . . . . 3.4 1.8 5.0 1 1
684 1 . . . . . 3.4 1.8 5.0 1 1
685 1 . . . . . 2.9 1.8 4.0 1 1
686 1 . . . . . 2.9 1.8 4.0 1 1
687 1 . . . . . 2.9 1.8 4.0 1 1
688 1 . . . . . 3.9 1.8 6.0 1 1
689 1 . . . . . 3.4 1.8 5.0 1 1
690 1 . . . . . 3.4 1.8 5.0 1 1
691 1 . . . . . 3.9 1.8 6.0 1 1
692 1 . . . . . 3.4 1.8 5.0 1 1
693 1 . . . . . 3.4 1.8 5.0 1 1
694 1 . . . . . 3.9 1.8 6.0 1 1
695 1 . . . . . 3.9 1.8 6.0 1 1
696 1 . . . . . 3.9 1.8 6.0 1 1
697 1 . . . . . 3.9 1.8 6.0 1 1
698 1 . . . . . 3.4 1.8 5.0 1 1
699 1 . . . . . 2.9 1.8 4.0 1 1
700 1 . . . . . 2.3 1.8 2.8 1 1
701 1 . . . . . 2.9 1.8 4.0 1 1
702 1 . . . . . 2.9 1.8 4.0 1 1
703 1 . . . . . 2.9 1.8 4.0 1 1
704 1 . . . . . 3.9 1.8 6.0 1 1
705 1 . . . . . 2.9 1.8 4.0 1 1
706 1 . . . . . 2.9 1.8 4.0 1 1
707 1 . . . . . 3.4 1.8 5.0 1 1
708 1 . . . . . 2.9 1.8 4.0 1 1
709 1 . . . . . 3.4 1.8 5.0 1 1
710 1 . . . . . 2.9 1.8 4.0 1 1
711 1 . . . . . 3.9 1.8 6.0 1 1
712 1 . . . . . 3.4 1.8 5.0 1 1
713 1 . . . . . 2.9 1.8 4.0 1 1
714 1 . . . . . 3.9 1.8 6.0 1 1
715 1 . . . . . 2.9 1.8 4.0 1 1
716 1 . . . . . 3.9 1.8 6.0 1 1
717 1 . . . . . 2.9 1.8 4.0 1 1
718 1 . . . . . 3.9 1.8 6.0 1 1
719 1 . . . . . 3.4 1.8 5.0 1 1
720 1 . . . . . 2.9 1.8 4.0 1 1
721 1 . . . . . 2.3 1.8 2.8 1 1
722 1 . . . . . 3.4 1.8 5.0 1 1
723 1 . . . . . 3.9 1.8 6.0 1 1
724 1 . . . . . 3.4 1.8 5.0 1 1
725 1 . . . . . 2.9 1.8 4.0 1 1
726 1 . . . . . 2.9 1.8 4.0 1 1
727 1 . . . . . 2.9 1.8 4.0 1 1
728 1 . . . . . 2.9 1.8 4.0 1 1
729 1 . . . . . 2.9 1.8 4.0 1 1
730 1 . . . . . 3.4 1.8 5.0 1 1
731 1 . . . . . 3.4 1.8 5.0 1 1
732 1 . . . . . 3.4 1.8 5.0 1 1
733 1 . . . . . 3.9 1.8 6.0 1 1
734 1 . . . . . 3.9 1.8 6.0 1 1
735 1 . . . . . 2.9 1.8 4.0 1 1
736 1 . . . . . 2.9 1.8 4.0 1 1
737 1 . . . . . 2.9 1.8 4.0 1 1
738 1 . . . . . 2.9 1.8 4.0 1 1
739 1 . . . . . 3.9 1.8 6.0 1 1
740 1 . . . . . 3.4 1.8 5.0 1 1
741 1 . . . . . 2.9 1.8 4.0 1 1
742 1 . . . . . 3.4 1.8 5.0 1 1
743 1 . . . . . 3.9 1.8 6.0 1 1
744 1 . . . . . 3.9 1.8 6.0 1 1
745 1 . . . . . 3.9 1.8 6.0 1 1
746 1 . . . . . 3.4 1.8 5.0 1 1
747 1 . . . . . 3.9 1.8 6.0 1 1
748 1 . . . . . 3.9 1.8 6.0 1 1
749 1 . . . . . 3.9 1.8 6.0 1 1
750 1 . . . . . 3.9 1.8 6.0 1 1
751 1 . . . . . 3.9 1.8 6.0 1 1
752 1 . . . . . 3.4 1.8 5.0 1 1
753 1 . . . . . 3.4 1.8 5.0 1 1
754 1 . . . . . 2.3 1.8 2.8 1 1
755 1 . . . . . 2.9 1.8 4.0 1 1
756 1 . . . . . 3.9 1.8 6.0 1 1
757 1 . . . . . 3.4 1.8 5.0 1 1
758 1 . . . . . 3.9 1.8 6.0 1 1
759 1 . . . . . 2.9 1.8 4.0 1 1
760 1 . . . . . 2.9 1.8 4.0 1 1
761 1 . . . . . 3.4 1.8 5.0 1 1
762 1 . . . . . 2.3 1.8 2.8 1 1
763 1 . . . . . 3.4 1.8 5.0 1 1
764 1 . . . . . 3.4 1.8 5.0 1 1
765 1 . . . . . 2.9 1.8 4.0 1 1
766 1 . . . . . 2.9 1.8 4.0 1 1
767 1 . . . . . 2.9 1.8 4.0 1 1
768 1 . . . . . . 1.8 2.8 1 1
769 1 . . . . . 3.9 1.8 6.0 1 1
770 1 . . . . . 3.9 1.8 6.0 1 1
771 1 . . . . . 2.9 1.8 4.0 1 1
772 1 . . . . . 2.9 1.8 4.0 1 1
773 1 . . . . . 2.9 1.8 4.0 1 1
774 1 . . . . . 3.4 1.8 5.0 1 1
775 1 . . . . . 3.9 1.8 6.0 1 1
776 1 . . . . . 2.9 1.8 4.0 1 1
777 1 . . . . . 3.9 1.8 5.0 1 1
778 1 . . . . . 2.9 1.8 4.0 1 1
779 1 . . . . . 3.4 1.8 5.0 1 1
780 1 . . . . . 3.4 1.8 5.0 1 1
781 1 . . . . . 3.9 1.8 6.0 1 1
782 1 . . . . . 3.9 1.8 6.0 1 1
783 1 . . . . . 3.4 1.8 5.0 1 1
784 1 . . . . . 2.9 1.8 4.0 1 1
785 1 . . . . . 3.4 1.8 5.0 1 1
786 1 . . . . . 3.9 1.8 6.0 1 1
787 1 . . . . . 3.9 1.8 6.0 1 1
788 1 . . . . . 3.9 1.8 6.0 1 1
789 1 . . . . . 3.4 1.8 5.0 1 1
790 1 . . . . . 3.9 1.8 6.0 1 1
791 1 . . . . . 2.9 1.8 4.0 1 1
792 1 . . . . . . 1.8 2.8 1 1
793 1 . . . . . 2.9 1.8 4.0 1 1
794 1 . . . . . 2.9 1.8 4.0 1 1
795 1 . . . . . 2.3 1.8 2.8 1 1
796 1 . . . . . 2.9 1.8 4.0 1 1
797 1 . . . . . 2.9 1.8 4.0 1 1
798 1 . . . . . 2.9 1.8 4.0 1 1
799 1 . . . . . 2.9 1.8 4.0 1 1
800 1 . . . . . 3.9 1.8 6.0 1 1
801 1 . . . . . 3.9 1.8 6.0 1 1
802 1 . . . . . 2.9 1.8 4.0 1 1
803 1 . . . . . 3.9 1.8 6.0 1 1
804 1 . . . . . 3.9 1.8 6.0 1 1
805 1 . . . . . 3.9 1.8 6.0 1 1
806 1 . . . . . 3.4 1.8 5.0 1 1
807 1 . . . . . 3.9 1.8 6.0 1 1
808 1 . . . . . 3.9 1.8 6.0 1 1
809 1 . . . . . 3.9 1.8 6.0 1 1
810 1 . . . . . 3.9 1.8 6.0 1 1
811 1 . . . . . 3.9 1.8 6.0 1 1
812 1 . . . . . 3.9 1.8 6.0 1 1
813 1 . . . . . 3.9 1.8 6.0 1 1
814 1 . . . . . 2.3 1.8 2.8 1 1
815 1 . . . . . 2.3 1.8 2.8 1 1
816 1 . . . . . 3.4 1.8 5.0 1 1
817 1 . . . . . 3.4 1.8 5.0 1 1
818 1 . . . . . 3.9 1.8 6.0 1 1
819 1 . . . . . 3.4 1.8 5.0 1 1
820 1 . . . . . 3.9 1.8 6.0 1 1
821 1 . . . . . 2.9 1.8 4.0 1 1
822 1 . . . . . 3.4 1.8 5.0 1 1
823 1 . . . . . 2.9 1.8 4.0 1 1
824 1 . . . . . 3.4 1.8 5.0 1 1
825 1 . . . . . 3.4 1.8 5.0 1 1
826 1 . . . . . 2.9 1.8 4.0 1 1
827 1 . . . . . 2.9 1.8 4.0 1 1
828 1 . . . . . 3.4 1.8 5.0 1 1
829 1 . . . . . 2.9 1.8 4.0 1 1
830 1 . . . . . 3.9 1.8 6.0 1 1
831 1 . . . . . 3.4 1.8 5.0 1 1
832 1 . . . . . 3.9 1.8 6.0 1 1
833 1 . . . . . 2.3 1.8 2.8 1 1
834 1 . . . . . 3.4 1.8 5.0 1 1
835 1 . . . . . 2.9 1.8 4.0 1 1
836 1 . . . . . 3.4 1.8 5.0 1 1
837 1 . . . . . 2.9 1.8 4.0 1 1
838 1 . . . . . 2.9 1.8 4.0 1 1
839 1 . . . . . 2.9 1.8 4.0 1 1
840 1 . . . . . 2.9 1.8 4.0 1 1
841 1 . . . . . 2.9 1.8 4.0 1 1
842 1 . . . . . 3.4 1.8 5.0 1 1
843 1 . . . . . 2.9 1.8 4.0 1 1
844 1 . . . . . 2.9 1.8 4.0 1 1
845 1 . . . . . 3.4 1.8 5.0 1 1
846 1 . . . . . 3.4 1.8 5.0 1 1
847 1 . . . . . 3.4 1.8 5.0 1 1
848 1 . . . . . 3.9 1.8 5.0 1 1
849 1 . . . . . 3.4 1.8 5.0 1 1
850 1 . . . . . 3.9 1.8 6.0 1 1
851 1 . . . . . 3.9 1.8 6.0 1 1
852 1 . . . . . 2.3 1.8 2.8 1 1
853 1 . . . . . 2.3 1.8 2.8 1 1
854 1 . . . . . 2.9 1.8 4.0 1 1
855 1 . . . . . 3.9 1.8 6.0 1 1
856 1 . . . . . 3.9 1.8 6.0 1 1
857 1 . . . . . 3.9 1.8 6.0 1 1
858 1 . . . . . 3.9 1.8 6.0 1 1
859 1 . . . . . 3.9 1.8 6.0 1 1
860 1 . . . . . 3.9 1.8 6.0 1 1
861 1 . . . . . 3.4 1.8 5.0 1 1
862 1 . . . . . 3.9 1.8 6.0 1 1
863 1 . . . . . 2.3 1.8 2.8 1 1
864 1 . . . . . 2.9 1.8 4.0 1 1
865 1 . . . . . 2.9 1.8 4.0 1 1
866 1 . . . . . 3.4 1.8 5.0 1 1
867 1 . . . . . 3.4 1.8 5.0 1 1
868 1 . . . . . 3.4 1.8 5.0 1 1
869 1 . . . . . 3.4 1.8 4.0 1 1
870 1 . . . . . 2.9 1.8 4.0 1 1
871 1 . . . . . 3.9 1.8 6.0 1 1
872 1 . . . . . 2.3 1.8 2.8 1 1
873 1 . . . . . 2.9 1.8 4.0 1 1
874 1 . . . . . 3.4 1.8 5.0 1 1
875 1 . . . . . 3.4 1.8 5.0 1 1
876 1 . . . . . 3.4 1.8 5.0 1 1
877 1 . . . . . 2.9 1.8 4.0 1 1
878 1 . . . . . 3.4 1.8 5.0 1 1
879 1 . . . . . 3.4 1.8 4.0 1 1
880 1 . . . . . 2.9 1.8 4.0 1 1
881 1 . . . . . 2.9 1.8 4.0 1 1
882 1 . . . . . 2.9 1.8 4.0 1 1
883 1 . . . . . 3.9 1.8 5.0 1 1
884 1 . . . . . 2.9 1.8 4.0 1 1
885 1 . . . . . 2.3 1.8 2.8 1 1
886 1 . . . . . 3.4 1.8 5.0 1 1
887 1 . . . . . 3.4 1.8 5.0 1 1
888 1 . . . . . 3.9 1.8 6.0 1 1
889 1 . . . . . 3.9 1.8 6.0 1 1
890 1 . . . . . 3.9 1.8 6.0 1 1
891 1 . . . . . 3.4 1.8 5.0 1 1
892 1 . . . . . 3.9 1.8 6.0 1 1
893 1 . . . . . 3.9 1.8 6.0 1 1
894 1 . . . . . 3.9 1.8 6.0 1 1
895 1 . . . . . 3.9 1.8 6.0 1 1
896 1 . . . . . 3.4 1.8 5.0 1 1
897 1 . . . . . 3.4 1.8 5.0 1 1
898 1 . . . . . 3.9 1.8 6.0 1 1
899 1 . . . . . 3.4 1.8 5.0 1 1
900 1 . . . . . 2.3 1.8 2.8 1 1
901 1 . . . . . 2.3 1.8 2.8 1 1
902 1 . . . . . 2.9 1.8 4.0 1 1
903 1 . . . . . 3.4 1.8 5.0 1 1
904 1 . . . . . 3.4 1.8 5.0 1 1
905 1 . . . . . 2.9 1.8 4.0 1 1
906 1 . . . . . 2.3 1.8 2.8 1 1
907 1 . . . . . 2.9 1.8 4.0 1 1
908 1 . . . . . 3.4 1.8 5.0 1 1
909 1 . . . . . 2.9 1.8 4.0 1 1
910 1 . . . . . 3.4 1.8 5.0 1 1
911 1 . . . . . 2.9 1.8 4.0 1 1
912 1 . . . . . 2.3 1.8 2.8 1 1
913 1 . . . . . 3.4 1.8 5.0 1 1
914 1 . . . . . 3.4 1.8 5.0 1 1
915 1 . . . . . 2.3 1.8 2.8 1 1
916 1 . . . . . 3.4 1.8 5.0 1 1
917 1 . . . . . 3.4 1.8 5.0 1 1
918 1 . . . . . 3.4 1.8 5.0 1 1
919 1 . . . . . 3.9 1.8 6.0 1 1
920 1 . . . . . 3.4 1.8 5.0 1 1
921 1 . . . . . 3.9 1.8 6.0 1 1
922 1 . . . . . 3.4 1.8 5.0 1 1
923 1 . . . . . 3.4 1.8 5.0 1 1
924 1 . . . . . 3.4 1.8 5.0 1 1
925 1 . . . . . 3.4 1.8 5.0 1 1
926 1 . . . . . 3.4 1.8 5.0 1 1
927 1 . . . . . 3.9 1.8 6.0 1 1
928 1 . . . . . 3.9 1.8 6.0 1 1
929 1 . . . . . 3.9 1.8 6.0 1 1
930 1 . . . . . 3.4 1.8 5.0 1 1
931 1 . . . . . 3.9 1.8 6.0 1 1
932 1 . . . . . 3.9 1.8 6.0 1 1
933 1 . . . . . 3.4 1.8 5.0 1 1
934 1 . . . . . 3.9 1.8 6.0 1 1
935 1 . . . . . 3.9 1.8 6.0 1 1
936 1 . . . . . 2.3 1.8 2.8 1 1
937 1 . . . . . 2.3 1.8 2.8 1 1
938 1 . . . . . 3.4 1.8 5.0 1 1
939 1 . . . . . 2.3 1.8 2.8 1 1
940 1 . . . . . 2.9 1.8 4.0 1 1
941 1 . . . . . 3.4 1.8 5.0 1 1
942 1 . . . . . 3.9 1.8 6.0 1 1
943 1 . . . . . . 1.8 2.8 1 1
944 1 . . . . . 2.9 1.8 4.0 1 1
945 1 . . . . . 2.9 1.8 4.0 1 1
946 1 . . . . . 2.9 1.8 4.0 1 1
947 1 . . . . . 3.4 1.8 5.0 1 1
948 1 . . . . . 2.9 1.8 4.0 1 1
949 1 . . . . . 2.3 1.8 2.8 1 1
950 1 . . . . . 3.4 1.8 4.0 1 1
951 1 . . . . . 2.9 1.8 4.0 1 1
952 1 . . . . . 2.9 1.8 4.0 1 1
953 1 . . . . . 3.4 1.8 5.0 1 1
954 1 . . . . . 3.9 1.8 6.0 1 1
955 1 . . . . . 3.9 1.8 6.0 1 1
956 1 . . . . . 3.4 1.8 5.0 1 1
957 1 . . . . . 3.4 1.8 5.0 1 1
958 1 . . . . . 3.4 1.8 5.0 1 1
959 1 . . . . . 3.4 1.8 5.0 1 1
960 1 . . . . . 3.4 1.8 5.0 1 1
961 1 . . . . . 3.9 1.8 6.0 1 1
962 1 . . . . . 3.9 1.8 6.0 1 1
963 1 . . . . . 3.4 1.8 5.0 1 1
964 1 . . . . . 3.9 1.8 6.0 1 1
965 1 . . . . . 3.9 1.8 6.0 1 1
966 1 . . . . . 3.9 1.8 6.0 1 1
967 1 . . . . . 3.4 1.8 5.0 1 1
968 1 . . . . . 3.9 1.8 5.0 1 1
969 1 . . . . . 3.9 1.8 6.0 1 1
970 1 . . . . . 2.9 1.8 4.0 1 1
971 1 . . . . . 2.3 1.8 2.8 1 1
972 1 . . . . . 3.9 1.8 6.0 1 1
973 1 . . . . . 2.9 1.8 4.0 1 1
974 1 . . . . . 3.9 1.8 6.0 1 1
975 1 . . . . . 3.9 1.8 6.0 1 1
976 1 . . . . . 3.4 1.8 5.0 1 1
977 1 . . . . . 3.9 1.8 6.0 1 1
978 1 . . . . . 2.3 1.8 2.8 1 1
979 1 . . . . . 2.9 1.8 4.0 1 1
980 1 . . . . . 3.4 1.8 5.0 1 1
981 1 . . . . . 3.4 1.8 5.0 1 1
982 1 . . . . . 2.9 1.8 4.0 1 1
983 1 . . . . . 3.4 1.8 5.0 1 1
984 1 . . . . . 2.9 1.8 4.0 1 1
985 1 . . . . . . 1.8 2.8 1 1
986 1 . . . . . 3.4 1.8 5.0 1 1
987 1 . . . . . 3.4 1.8 4.0 1 1
988 1 . . . . . 2.9 1.8 4.0 1 1
989 1 . . . . . 2.9 1.8 4.0 1 1
990 1 . . . . . 3.4 1.8 5.0 1 1
991 1 . . . . . 3.9 1.8 6.0 1 1
992 1 . . . . . 3.9 1.8 6.0 1 1
993 1 . . . . . 3.9 1.8 6.0 1 1
994 1 . . . . . 3.9 1.8 6.0 1 1
995 1 . . . . . 3.9 1.8 6.0 1 1
996 1 . . . . . 3.9 1.8 6.0 1 1
997 1 . . . . . 3.9 1.8 6.0 1 1
998 1 . . . . . 3.9 1.8 6.0 1 1
999 1 . . . . . 3.9 1.8 6.0 1 1
1000 1 . . . . . 3.9 1.8 6.0 1 1
1001 1 . . . . . 2.9 1.8 4.0 1 1
1002 1 . . . . . 3.9 1.8 6.0 1 1
1003 1 . . . . . 3.4 1.8 5.0 1 1
1004 1 . . . . . 3.9 1.8 6.0 1 1
1005 1 . . . . . 3.4 1.8 5.0 1 1
1006 1 . . . . . 3.9 1.8 6.0 1 1
1007 1 . . . . . 3.9 1.8 6.0 1 1
1008 1 . . . . . 3.9 1.8 6.0 1 1
1009 1 . . . . . 3.4 1.8 5.0 1 1
1010 1 . . . . . 3.9 1.8 6.0 1 1
1011 1 . . . . . 3.9 1.8 5.0 1 1
1012 1 . . . . . 2.9 1.8 4.0 1 1
1013 1 . . . . . 2.3 1.8 2.8 1 1
1014 1 . . . . . 3.4 1.8 4.0 1 1
1015 1 . . . . . 2.9 1.8 4.0 1 1
1016 1 . . . . . 3.4 1.8 5.0 1 1
1017 1 . . . . . 3.4 1.8 5.0 1 1
1018 1 . . . . . 2.9 1.8 4.0 1 1
1019 1 . . . . . 2.9 1.8 4.0 1 1
1020 1 . . . . . 2.9 1.8 4.0 1 1
1021 1 . . . . . 2.9 1.8 4.0 1 1
1022 1 . . . . . 2.9 1.8 4.0 1 1
1023 1 . . . . . 3.9 1.8 6.0 1 1
1024 1 . . . . . 3.9 1.8 6.0 1 1
1025 1 . . . . . 3.4 1.8 5.0 1 1
1026 1 . . . . . 2.9 1.8 4.0 1 1
1027 1 . . . . . 2.9 1.8 4.0 1 1
1028 1 . . . . . 3.9 1.8 6.0 1 1
1029 1 . . . . . 3.4 1.8 5.0 1 1
1030 1 . . . . . 3.4 1.8 5.0 1 1
1031 1 . . . . . 3.4 1.8 5.0 1 1
1032 1 . . . . . 2.3 1.8 2.8 1 1
1033 1 . . . . . 3.4 1.8 5.0 1 1
1034 1 . . . . . 3.4 1.8 5.0 1 1
1035 1 . . . . . 3.9 1.8 6.0 1 1
1036 1 . . . . . 3.9 1.8 6.0 1 1
1037 1 . . . . . 3.9 1.8 6.0 1 1
1038 1 . . . . . 3.4 1.8 5.0 1 1
1039 1 . . . . . 3.4 1.8 5.0 1 1
1040 1 . . . . . 3.9 1.8 6.0 1 1
1041 1 . . . . . 3.9 1.8 6.0 1 1
1042 1 . . . . . 3.9 1.8 6.0 1 1
1043 1 . . . . . 3.9 1.8 6.0 1 1
1044 1 . . . . . 2.9 1.8 4.0 1 1
1045 1 . . . . . 3.4 1.8 5.0 1 1
1046 1 . . . . . 2.3 1.8 2.8 1 1
1047 1 . . . . . 2.3 1.8 2.8 1 1
1048 1 . . . . . 2.9 1.8 4.0 1 1
1049 1 . . . . . 2.9 1.8 4.0 1 1
1050 1 . . . . . 3.4 1.8 5.0 1 1
1051 1 . . . . . 3.4 1.8 5.0 1 1
1052 1 . . . . . 3.4 1.8 5.0 1 1
1053 1 . . . . . 2.9 1.8 4.0 1 1
1054 1 . . . . . 3.4 1.8 5.0 1 1
1055 1 . . . . . 3.4 1.8 5.0 1 1
1056 1 . . . . . 2.9 1.8 4.0 1 1
1057 1 . . . . . 2.9 1.8 4.0 1 1
1058 1 . . . . . 2.9 1.8 4.0 1 1
1059 1 . . . . . 3.4 1.8 5.0 1 1
1060 1 . . . . . 3.4 1.8 4.0 1 1
1061 1 . . . . . 2.3 1.8 2.8 1 1
1062 1 . . . . . 2.9 1.8 4.0 1 1
1063 1 . . . . . 3.4 1.8 5.0 1 1
1064 1 . . . . . 3.9 1.8 6.0 1 1
1065 1 . . . . . 2.3 1.8 2.8 1 1
1066 1 . . . . . 3.9 1.8 6.0 1 1
1067 1 . . . . . 3.4 1.8 5.0 1 1
1068 1 . . . . . 3.4 1.8 5.0 1 1
1069 1 . . . . . 3.4 1.8 5.0 1 1
1070 1 . . . . . 3.9 1.8 6.0 1 1
1071 1 . . . . . 3.9 1.8 6.0 1 1
1072 1 . . . . . 3.9 1.8 6.0 1 1
1073 1 . . . . . 3.4 1.8 5.0 1 1
1074 1 . . . . . 2.9 1.8 4.0 1 1
1075 1 . . . . . 3.9 1.8 6.0 1 1
1076 1 . . . . . 2.9 1.8 4.0 1 1
1077 1 . . . . . 3.9 1.8 5.0 1 1
1078 1 . . . . . 3.9 1.8 6.0 1 1
1079 1 . . . . . 3.9 1.8 6.0 1 1
1080 1 . . . . . 2.9 1.8 4.0 1 1
1081 1 . . . . . 2.3 1.8 2.8 1 1
1082 1 . . . . . 3.4 1.8 5.0 1 1
1083 1 . . . . . 2.9 1.8 4.0 1 1
1084 1 . . . . . 3.4 1.8 5.0 1 1
1085 1 . . . . . 3.4 1.8 5.0 1 1
1086 1 . . . . . 3.9 1.8 6.0 1 1
1087 1 . . . . . . 1.8 2.8 1 1
1088 1 . . . . . 3.4 1.8 5.0 1 1
1089 1 . . . . . 2.9 1.8 4.0 1 1
1090 1 . . . . . 3.4 1.8 5.0 1 1
1091 1 . . . . . 2.9 1.8 4.0 1 1
1092 1 . . . . . 3.4 1.8 5.0 1 1
1093 1 . . . . . 3.4 1.8 5.0 1 1
1094 1 . . . . . 2.9 1.8 4.0 1 1
1095 1 . . . . . 3.4 1.8 5.0 1 1
1096 1 . . . . . 3.4 1.8 5.0 1 1
1097 1 . . . . . 3.9 1.8 6.0 1 1
1098 1 . . . . . 3.4 1.8 5.0 1 1
1099 1 . . . . . 3.9 1.8 6.0 1 1
1100 1 . . . . . 2.9 1.8 4.0 1 1
1101 1 . . . . . 2.3 1.8 2.8 1 1
1102 1 . . . . . 3.4 1.8 5.0 1 1
1103 1 . . . . . 3.9 1.8 6.0 1 1
1104 1 . . . . . 2.9 1.8 4.0 1 1
1105 1 . . . . . . 1.8 2.8 1 1
1106 1 . . . . . 3.4 1.8 5.0 1 1
1107 1 . . . . . 3.4 1.8 5.0 1 1
1108 1 . . . . . 2.9 1.8 4.0 1 1
1109 1 . . . . . 2.9 1.8 4.0 1 1
1110 1 . . . . . 2.3 1.8 2.8 1 1
1111 1 . . . . . 3.4 1.8 5.0 1 1
1112 1 . . . . . 3.4 1.8 5.0 1 1
1113 1 . . . . . 3.4 1.8 5.0 1 1
1114 1 . . . . . 2.9 1.8 4.0 1 1
1115 1 . . . . . 2.3 1.8 2.8 1 1
1116 1 . . . . . 3.4 1.8 5.0 1 1
1117 1 . . . . . 3.4 1.8 5.0 1 1
1118 1 . . . . . 2.9 1.8 4.0 1 1
1119 1 . . . . . 2.9 1.8 4.0 1 1
1120 1 . . . . . 3.9 1.8 6.0 1 1
1121 1 . . . . . 2.9 1.8 4.0 1 1
1122 1 . . . . . 2.3 1.8 2.8 1 1
1123 1 . . . . . 2.9 1.8 4.0 1 1
1124 1 . . . . . 2.9 1.8 4.0 1 1
1125 1 . . . . . 2.9 1.8 4.0 1 1
1126 1 . . . . . 2.9 1.8 4.0 1 1
1127 1 . . . . . 3.4 1.8 5.0 1 1
1128 1 . . . . . . 1.8 2.8 1 1
1129 1 . . . . . 3.4 1.8 5.0 1 1
1130 1 . . . . . 2.9 1.8 4.0 1 1
1131 1 . . . . . 3.4 1.8 5.0 1 1
1132 1 . . . . . 2.9 1.8 4.0 1 1
1133 1 . . . . . 2.9 1.8 4.0 1 1
1134 1 . . . . . 3.4 1.8 5.0 1 1
1135 1 . . . . . 3.9 1.8 6.0 1 1
1136 1 . . . . . 2.3 1.8 2.8 1 1
1137 1 . . . . . 2.9 1.8 4.0 1 1
1138 1 . . . . . 2.9 1.8 4.0 1 1
1139 1 . . . . . 2.9 1.8 4.0 1 1
1140 1 . . . . . 2.9 1.8 4.0 1 1
1141 1 . . . . . 2.9 1.8 4.0 1 1
1142 1 . . . . . 2.3 1.8 2.8 1 1
1143 1 . . . . . 3.4 1.8 5.0 1 1
1144 1 . . . . . 3.4 1.8 5.0 1 1
1145 1 . . . . . 2.9 1.8 4.0 1 1
1146 1 . . . . . 3.4 1.8 5.0 1 1
1147 1 . . . . . 3.4 1.8 5.0 1 1
1148 1 . . . . . . 1.8 2.8 1 1
1149 1 . . . . . 2.9 1.8 4.0 1 1
1150 1 . . . . . 2.9 1.8 4.0 1 1
1151 1 . . . . . 2.9 1.8 4.0 1 1
1152 1 . . . . . 3.4 1.8 5.0 1 1
1153 1 . . . . . 2.9 1.8 4.0 1 1
1154 1 . . . . . 2.9 1.8 4.0 1 1
1155 1 . . . . . 2.9 1.8 4.0 1 1
1156 1 . . . . . 3.4 1.8 5.0 1 1
1157 1 . . . . . 2.9 1.8 4.0 1 1
1158 1 . . . . . 3.4 1.8 5.0 1 1
1159 1 . . . . . 3.4 1.8 5.0 1 1
1160 1 . . . . . 2.9 1.8 4.0 1 1
1161 1 . . . . . 3.4 1.8 5.0 1 1
1162 1 . . . . . 2.3 1.8 2.8 1 1
1163 1 . . . . . 3.4 1.8 5.0 1 1
1164 1 . . . . . . 1.8 2.8 1 1
1165 1 . . . . . 3.9 1.8 6.0 1 1
1166 1 . . . . . 3.4 1.8 5.0 1 1
1167 1 . . . . . 3.4 1.8 5.0 1 1
1168 1 . . . . . 2.3 1.8 2.8 1 1
1169 1 . . . . . 2.3 1.8 2.8 1 1
1170 1 . . . . . 3.4 1.8 5.0 1 1
1171 1 . . . . . 2.9 1.8 4.0 1 1
1172 1 . . . . . 2.3 1.8 2.8 1 1
1173 1 . . . . . 3.4 1.8 5.0 1 1
1174 1 . . . . . 2.9 1.8 4.0 1 1
1175 1 . . . . . 3.4 1.8 4.0 1 1
1176 1 . . . . . 2.9 1.8 4.0 1 1
1177 1 . . . . . 2.3 1.8 2.8 1 1
1178 1 . . . . . 3.4 1.8 5.0 1 1
1179 1 . . . . . 2.9 1.8 4.0 1 1
1180 1 . . . . . 2.3 1.8 2.8 1 1
1181 1 . . . . . 3.4 1.8 5.0 1 1
1182 1 . . . . . 2.9 1.8 4.0 1 1
1183 1 . . . . . 2.3 1.8 2.8 1 1
1184 1 . . . . . 2.9 1.8 4.0 1 1
1185 1 . . . . . 2.9 1.8 4.0 1 1
1186 1 . . . . . . 1.8 2.8 1 1
1187 1 . . . . . 3.4 1.8 5.0 1 1
1188 1 . . . . . 2.9 1.8 4.0 1 1
1189 1 . . . . . 2.3 1.8 2.8 1 1
1190 1 . . . . . 3.4 1.8 5.0 1 1
1191 1 . . . . . 2.3 1.8 2.8 1 1
1192 1 . . . . . 2.9 1.8 4.0 1 1
1193 1 . . . . . 2.9 1.8 4.0 1 1
1194 1 . . . . . 2.9 1.8 4.0 1 1
1195 1 . . . . . 2.9 1.8 4.0 1 1
1196 1 . . . . . 3.9 1.8 6.0 1 1
1197 1 . . . . . 3.4 1.8 5.0 1 1
1198 1 . . . . . 2.9 1.8 4.0 1 1
1199 1 . . . . . 2.9 1.8 4.0 1 1
1200 1 . . . . . 2.3 1.8 2.8 1 1
1201 1 . . . . . 3.9 1.8 6.0 1 1
1202 1 . . . . . 3.4 1.8 5.0 1 1
1203 1 . . . . . 2.3 1.8 2.8 1 1
1204 1 . . . . . 3.4 1.8 5.0 1 1
1205 1 . . . . . 2.3 1.8 2.8 1 1
1206 1 . . . . . 2.9 1.8 4.0 1 1
1207 1 . . . . . 2.9 1.8 4.0 1 1
1208 1 . . . . . 2.9 1.8 4.0 1 1
1209 1 . . . . . 2.9 1.8 4.0 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 MET C C 40.726 1.452 -14.378 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 40.217 1.503 -15.815 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 41.389 1.366 -16.789 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 43.504 1.841 -18.891 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 40.887 1.560 -18.222 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 39.307 3.249 -15.137 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 38.647 2.638 -16.578 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 40.149 3.431 -16.598 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 39.519 0.694 -15.977 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 42.134 2.115 -16.563 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 41.825 0.383 -16.693 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 43.163 2.812 -18.557 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 44.164 1.965 -19.734 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 44.034 1.344 -18.090 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 39.931 1.071 -18.338 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 40.779 2.615 -18.426 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 39.528 2.803 -16.050 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 41.117 0.394 -13.885 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 42.078 0.840 -19.380 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 40.333 3.661 -11.534 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 41.181 2.676 -12.331 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 42.646 3.115 -12.295 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 45.011 2.302 -12.221 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 43.546 1.884 -12.171 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 40.395 3.413 -14.156 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 41.099 1.698 -11.881 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 42.885 3.647 -13.205 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 42.807 3.763 -11.446 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 43.346 1.388 -11.232 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 43.340 1.206 -12.985 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 40.718 2.602 -13.712 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 40.653 4.847 -11.453 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 45.342 3.134 -13.050 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 45.782 1.785 -11.429 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 GLU C C 39.145 4.743 -9.074 1.00 . A A . 3 GLU C 1 1
1 36 1 1 3 GLU CA C 38.362 4.008 -10.157 1.00 . A A . 3 GLU CA 1 1
1 37 1 1 3 GLU CB C 37.269 3.157 -9.509 1.00 . A A . 3 GLU CB 1 1
1 38 1 1 3 GLU CD C 35.444 1.568 -10.147 1.00 . A A . 3 GLU CD 1 1
1 39 1 1 3 GLU CG C 36.860 2.035 -10.466 1.00 . A A . 3 GLU CG 1 1
1 40 1 1 3 GLU H H 39.045 2.209 -11.045 1.00 . A A . 3 GLU H 1 1
1 41 1 1 3 GLU HA H 37.899 4.733 -10.808 1.00 . A A . 3 GLU HA 1 1
1 42 1 1 3 GLU HB2 H 37.643 2.729 -8.590 1.00 . A A . 3 GLU HB2 1 1
1 43 1 1 3 GLU HB3 H 36.410 3.775 -9.295 1.00 . A A . 3 GLU HB3 1 1
1 44 1 1 3 GLU HG2 H 36.898 2.400 -11.482 1.00 . A A . 3 GLU HG2 1 1
1 45 1 1 3 GLU HG3 H 37.543 1.205 -10.357 1.00 . A A . 3 GLU HG3 1 1
1 46 1 1 3 GLU N N 39.250 3.162 -10.946 1.00 . A A . 3 GLU N 1 1
1 47 1 1 3 GLU O O 40.256 4.348 -8.721 1.00 . A A . 3 GLU O 1 1
1 48 1 1 3 GLU OE1 O 34.513 2.237 -10.564 1.00 . A A . 3 GLU OE1 1 1
1 49 1 1 3 GLU OE2 O 35.311 0.548 -9.491 1.00 . A A . 3 GLU OE2 1 1
1 50 1 1 4 GLY C C 40.336 7.449 -8.090 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C 39.212 6.599 -7.509 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H 37.673 6.084 -8.873 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H 38.482 7.245 -7.042 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H 39.622 5.931 -6.767 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N 38.559 5.816 -8.552 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O 41.355 6.924 -8.539 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 GLY C C 42.317 9.825 -7.633 1.00 . A A . 5 GLY C 1 1
1 58 1 1 5 GLY CA C 41.151 9.678 -8.605 1.00 . A A . 5 GLY CA 1 1
1 59 1 1 5 GLY H H 39.313 9.126 -7.706 1.00 . A A . 5 GLY H 1 1
1 60 1 1 5 GLY HA2 H 41.519 9.295 -9.547 1.00 . A A . 5 GLY HA2 1 1
1 61 1 1 5 GLY HA3 H 40.702 10.646 -8.766 1.00 . A A . 5 GLY HA3 1 1
1 62 1 1 5 GLY N N 40.145 8.764 -8.077 1.00 . A A . 5 GLY N 1 1
1 63 1 1 5 GLY O O 42.734 10.938 -7.314 1.00 . A A . 5 GLY O 1 1
1 64 1 1 6 ASP C C 44.479 7.297 -5.997 1.00 . A A . 6 ASP C 1 1
1 65 1 1 6 ASP CA C 43.956 8.711 -6.231 1.00 . A A . 6 ASP CA 1 1
1 66 1 1 6 ASP CB C 43.515 9.321 -4.900 1.00 . A A . 6 ASP CB 1 1
1 67 1 1 6 ASP CG C 44.731 9.812 -4.121 1.00 . A A . 6 ASP CG 1 1
1 68 1 1 6 ASP H H 42.465 7.837 -7.457 1.00 . A A . 6 ASP H 1 1
1 69 1 1 6 ASP HA H 44.751 9.314 -6.644 1.00 . A A . 6 ASP HA 1 1
1 70 1 1 6 ASP HB2 H 42.851 10.152 -5.089 1.00 . A A . 6 ASP HB2 1 1
1 71 1 1 6 ASP HB3 H 42.996 8.574 -4.318 1.00 . A A . 6 ASP HB3 1 1
1 72 1 1 6 ASP N N 42.838 8.695 -7.167 1.00 . A A . 6 ASP N 1 1
1 73 1 1 6 ASP O O 44.499 6.812 -4.865 1.00 . A A . 6 ASP O 1 1
1 74 1 1 6 ASP OD1 O 45.837 9.549 -4.563 1.00 . A A . 6 ASP OD1 1 1
1 75 1 1 6 ASP OD2 O 44.537 10.443 -3.095 1.00 . A A . 6 ASP OD2 1 1
1 76 1 1 7 PHE C C 46.945 5.287 -7.024 1.00 . A A . 7 PHE C 1 1
1 77 1 1 7 PHE CA C 45.421 5.283 -6.973 1.00 . A A . 7 PHE CA 1 1
1 78 1 1 7 PHE CB C 44.873 4.428 -8.117 1.00 . A A . 7 PHE CB 1 1
1 79 1 1 7 PHE CD1 C 42.684 4.316 -6.872 1.00 . A A . 7 PHE CD1 1 1
1 80 1 1 7 PHE CD2 C 43.505 2.316 -7.971 1.00 . A A . 7 PHE CD2 1 1
1 81 1 1 7 PHE CE1 C 41.558 3.611 -6.432 1.00 . A A . 7 PHE CE1 1 1
1 82 1 1 7 PHE CE2 C 42.379 1.611 -7.530 1.00 . A A . 7 PHE CE2 1 1
1 83 1 1 7 PHE CG C 43.658 3.668 -7.642 1.00 . A A . 7 PHE CG 1 1
1 84 1 1 7 PHE CZ C 41.405 2.259 -6.761 1.00 . A A . 7 PHE CZ 1 1
1 85 1 1 7 PHE H H 44.861 7.078 -7.949 1.00 . A A . 7 PHE H 1 1
1 86 1 1 7 PHE HA H 45.103 4.854 -6.035 1.00 . A A . 7 PHE HA 1 1
1 87 1 1 7 PHE HB2 H 44.598 5.067 -8.944 1.00 . A A . 7 PHE HB2 1 1
1 88 1 1 7 PHE HB3 H 45.630 3.729 -8.439 1.00 . A A . 7 PHE HB3 1 1
1 89 1 1 7 PHE HD1 H 42.802 5.359 -6.618 1.00 . A A . 7 PHE HD1 1 1
1 90 1 1 7 PHE HD2 H 44.256 1.816 -8.565 1.00 . A A . 7 PHE HD2 1 1
1 91 1 1 7 PHE HE1 H 40.806 4.110 -5.838 1.00 . A A . 7 PHE HE1 1 1
1 92 1 1 7 PHE HE2 H 42.261 0.568 -7.784 1.00 . A A . 7 PHE HE2 1 1
1 93 1 1 7 PHE HZ H 40.536 1.715 -6.421 1.00 . A A . 7 PHE HZ 1 1
1 94 1 1 7 PHE N N 44.900 6.641 -7.073 1.00 . A A . 7 PHE N 1 1
1 95 1 1 7 PHE O O 47.542 5.748 -7.997 1.00 . A A . 7 PHE O 1 1
1 96 1 1 8 ASP C C 49.549 3.464 -6.593 1.00 . A A . 8 ASP C 1 1
1 97 1 1 8 ASP CA C 49.026 4.722 -5.907 1.00 . A A . 8 ASP CA 1 1
1 98 1 1 8 ASP CB C 49.486 4.738 -4.448 1.00 . A A . 8 ASP CB 1 1
1 99 1 1 8 ASP CG C 50.874 5.361 -4.347 1.00 . A A . 8 ASP CG 1 1
1 100 1 1 8 ASP H H 47.042 4.419 -5.223 1.00 . A A . 8 ASP H 1 1
1 101 1 1 8 ASP HA H 49.428 5.588 -6.409 1.00 . A A . 8 ASP HA 1 1
1 102 1 1 8 ASP HB2 H 48.790 5.316 -3.859 1.00 . A A . 8 ASP HB2 1 1
1 103 1 1 8 ASP HB3 H 49.521 3.726 -4.072 1.00 . A A . 8 ASP HB3 1 1
1 104 1 1 8 ASP N N 47.570 4.772 -5.970 1.00 . A A . 8 ASP N 1 1
1 105 1 1 8 ASP O O 50.537 3.510 -7.325 1.00 . A A . 8 ASP O 1 1
1 106 1 1 8 ASP OD1 O 51.841 4.634 -4.508 1.00 . A A . 8 ASP OD1 1 1
1 107 1 1 8 ASP OD2 O 50.950 6.555 -4.112 1.00 . A A . 8 ASP OD2 1 1
1 108 1 1 9 ASN C C 50.793 0.890 -6.841 1.00 . A A . 9 ASN C 1 1
1 109 1 1 9 ASN CA C 49.283 1.077 -6.953 1.00 . A A . 9 ASN CA 1 1
1 110 1 1 9 ASN CB C 48.867 1.041 -8.424 1.00 . A A . 9 ASN CB 1 1
1 111 1 1 9 ASN CG C 50.055 1.395 -9.313 1.00 . A A . 9 ASN CG 1 1
1 112 1 1 9 ASN H H 48.097 2.366 -5.761 1.00 . A A . 9 ASN H 1 1
1 113 1 1 9 ASN HA H 48.791 0.269 -6.432 1.00 . A A . 9 ASN HA 1 1
1 114 1 1 9 ASN HB2 H 48.516 0.050 -8.673 1.00 . A A . 9 ASN HB2 1 1
1 115 1 1 9 ASN HB3 H 48.074 1.754 -8.589 1.00 . A A . 9 ASN HB3 1 1
1 116 1 1 9 ASN HD21 H 50.517 -0.497 -9.699 1.00 . A A . 9 ASN HD21 1 1
1 117 1 1 9 ASN HD22 H 51.521 0.659 -10.432 1.00 . A A . 9 ASN HD22 1 1
1 118 1 1 9 ASN N N 48.878 2.342 -6.352 1.00 . A A . 9 ASN N 1 1
1 119 1 1 9 ASN ND2 N 50.756 0.440 -9.860 1.00 . A A . 9 ASN ND2 1 1
1 120 1 1 9 ASN O O 51.474 1.664 -6.170 1.00 . A A . 9 ASN O 1 1
1 121 1 1 9 ASN OD1 O 50.351 2.572 -9.517 1.00 . A A . 9 ASN OD1 1 1
1 122 1 1 10 TYR C C 53.241 -0.582 -6.055 1.00 . A A . 10 TYR C 1 1
1 123 1 1 10 TYR CA C 52.736 -0.423 -7.488 1.00 . A A . 10 TYR CA 1 1
1 124 1 1 10 TYR CB C 53.490 0.707 -8.184 1.00 . A A . 10 TYR CB 1 1
1 125 1 1 10 TYR CD1 C 55.833 0.503 -7.278 1.00 . A A . 10 TYR CD1 1 1
1 126 1 1 10 TYR CD2 C 54.435 2.324 -6.497 1.00 . A A . 10 TYR CD2 1 1
1 127 1 1 10 TYR CE1 C 56.874 0.950 -6.456 1.00 . A A . 10 TYR CE1 1 1
1 128 1 1 10 TYR CE2 C 55.476 2.771 -5.675 1.00 . A A . 10 TYR CE2 1 1
1 129 1 1 10 TYR CG C 54.613 1.190 -7.299 1.00 . A A . 10 TYR CG 1 1
1 130 1 1 10 TYR CZ C 56.696 2.084 -5.654 1.00 . A A . 10 TYR CZ 1 1
1 131 1 1 10 TYR H H 50.716 -0.713 -8.033 1.00 . A A . 10 TYR H 1 1
1 132 1 1 10 TYR HA H 52.917 -1.342 -8.025 1.00 . A A . 10 TYR HA 1 1
1 133 1 1 10 TYR HB2 H 53.894 0.346 -9.118 1.00 . A A . 10 TYR HB2 1 1
1 134 1 1 10 TYR HB3 H 52.808 1.520 -8.378 1.00 . A A . 10 TYR HB3 1 1
1 135 1 1 10 TYR HD1 H 55.971 -0.372 -7.896 1.00 . A A . 10 TYR HD1 1 1
1 136 1 1 10 TYR HD2 H 53.494 2.854 -6.513 1.00 . A A . 10 TYR HD2 1 1
1 137 1 1 10 TYR HE1 H 57.815 0.420 -6.440 1.00 . A A . 10 TYR HE1 1 1
1 138 1 1 10 TYR HE2 H 55.338 3.645 -5.056 1.00 . A A . 10 TYR HE2 1 1
1 139 1 1 10 TYR HH H 58.454 1.909 -4.931 1.00 . A A . 10 TYR HH 1 1
1 140 1 1 10 TYR N N 51.307 -0.139 -7.510 1.00 . A A . 10 TYR N 1 1
1 141 1 1 10 TYR O O 53.199 0.357 -5.260 1.00 . A A . 10 TYR O 1 1
1 142 1 1 10 TYR OH O 57.722 2.524 -4.843 1.00 . A A . 10 TYR OH 1 1
1 143 1 1 11 TYR C C 53.291 -1.469 -3.339 1.00 . A A . 11 TYR C 1 1
1 144 1 1 11 TYR CA C 54.229 -2.051 -4.394 1.00 . A A . 11 TYR CA 1 1
1 145 1 1 11 TYR CB C 55.631 -1.452 -4.241 1.00 . A A . 11 TYR CB 1 1
1 146 1 1 11 TYR CD1 C 56.045 -3.046 -2.329 1.00 . A A . 11 TYR CD1 1 1
1 147 1 1 11 TYR CD2 C 57.815 -2.673 -3.945 1.00 . A A . 11 TYR CD2 1 1
1 148 1 1 11 TYR CE1 C 56.869 -3.937 -1.632 1.00 . A A . 11 TYR CE1 1 1
1 149 1 1 11 TYR CE2 C 58.639 -3.564 -3.247 1.00 . A A . 11 TYR CE2 1 1
1 150 1 1 11 TYR CG C 56.517 -2.414 -3.486 1.00 . A A . 11 TYR CG 1 1
1 151 1 1 11 TYR CZ C 58.167 -4.195 -2.090 1.00 . A A . 11 TYR CZ 1 1
1 152 1 1 11 TYR H H 53.728 -2.491 -6.406 1.00 . A A . 11 TYR H 1 1
1 153 1 1 11 TYR HA H 54.289 -3.120 -4.256 1.00 . A A . 11 TYR HA 1 1
1 154 1 1 11 TYR HB2 H 56.051 -1.271 -5.220 1.00 . A A . 11 TYR HB2 1 1
1 155 1 1 11 TYR HB3 H 55.570 -0.519 -3.701 1.00 . A A . 11 TYR HB3 1 1
1 156 1 1 11 TYR HD1 H 55.044 -2.847 -1.976 1.00 . A A . 11 TYR HD1 1 1
1 157 1 1 11 TYR HD2 H 58.179 -2.186 -4.837 1.00 . A A . 11 TYR HD2 1 1
1 158 1 1 11 TYR HE1 H 56.505 -4.424 -0.739 1.00 . A A . 11 TYR HE1 1 1
1 159 1 1 11 TYR HE2 H 59.640 -3.763 -3.600 1.00 . A A . 11 TYR HE2 1 1
1 160 1 1 11 TYR HH H 58.509 -5.358 -0.615 1.00 . A A . 11 TYR HH 1 1
1 161 1 1 11 TYR N N 53.719 -1.779 -5.733 1.00 . A A . 11 TYR N 1 1
1 162 1 1 11 TYR O O 53.733 -0.928 -2.325 1.00 . A A . 11 TYR O 1 1
1 163 1 1 11 TYR OH O 58.979 -5.073 -1.402 1.00 . A A . 11 TYR OH 1 1
1 164 1 1 12 GLY C C 49.633 -1.703 -2.913 1.00 . A A . 12 GLY C 1 1
1 165 1 1 12 GLY CA C 50.995 -1.070 -2.656 1.00 . A A . 12 GLY CA 1 1
1 166 1 1 12 GLY H H 51.698 -2.028 -4.411 1.00 . A A . 12 GLY H 1 1
1 167 1 1 12 GLY HA2 H 51.306 -1.292 -1.646 1.00 . A A . 12 GLY HA2 1 1
1 168 1 1 12 GLY HA3 H 50.916 -0.001 -2.778 1.00 . A A . 12 GLY HA3 1 1
1 169 1 1 12 GLY N N 51.992 -1.586 -3.588 1.00 . A A . 12 GLY N 1 1
1 170 1 1 12 GLY O O 48.824 -1.853 -1.997 1.00 . A A . 12 GLY O 1 1
1 171 1 1 13 ALA C C 48.240 -4.210 -4.519 1.00 . A A . 13 ALA C 1 1
1 172 1 1 13 ALA CA C 48.117 -2.690 -4.533 1.00 . A A . 13 ALA CA 1 1
1 173 1 1 13 ALA CB C 47.693 -2.223 -5.927 1.00 . A A . 13 ALA CB 1 1
1 174 1 1 13 ALA H H 50.068 -1.928 -4.852 1.00 . A A . 13 ALA H 1 1
1 175 1 1 13 ALA HA H 47.362 -2.392 -3.821 1.00 . A A . 13 ALA HA 1 1
1 176 1 1 13 ALA HB1 H 47.067 -2.974 -6.384 1.00 . A A . 13 ALA HB1 1 1
1 177 1 1 13 ALA HB2 H 48.571 -2.066 -6.536 1.00 . A A . 13 ALA HB2 1 1
1 178 1 1 13 ALA HB3 H 47.143 -1.297 -5.844 1.00 . A A . 13 ALA HB3 1 1
1 179 1 1 13 ALA N N 49.385 -2.073 -4.165 1.00 . A A . 13 ALA N 1 1
1 180 1 1 13 ALA O O 47.251 -4.920 -4.335 1.00 . A A . 13 ALA O 1 1
1 181 1 1 14 ASP C C 50.473 -6.552 -3.469 1.00 . A A . 14 ASP C 1 1
1 182 1 1 14 ASP CA C 49.711 -6.136 -4.723 1.00 . A A . 14 ASP CA 1 1
1 183 1 1 14 ASP CB C 50.521 -6.518 -5.964 1.00 . A A . 14 ASP CB 1 1
1 184 1 1 14 ASP CG C 49.685 -6.295 -7.220 1.00 . A A . 14 ASP CG 1 1
1 185 1 1 14 ASP H H 50.209 -4.081 -4.854 1.00 . A A . 14 ASP H 1 1
1 186 1 1 14 ASP HA H 48.767 -6.659 -4.749 1.00 . A A . 14 ASP HA 1 1
1 187 1 1 14 ASP HB2 H 51.411 -5.907 -6.012 1.00 . A A . 14 ASP HB2 1 1
1 188 1 1 14 ASP HB3 H 50.802 -7.558 -5.902 1.00 . A A . 14 ASP HB3 1 1
1 189 1 1 14 ASP N N 49.461 -4.699 -4.715 1.00 . A A . 14 ASP N 1 1
1 190 1 1 14 ASP O O 50.509 -7.730 -3.114 1.00 . A A . 14 ASP O 1 1
1 191 1 1 14 ASP OD1 O 48.718 -7.016 -7.399 1.00 . A A . 14 ASP OD1 1 1
1 192 1 1 14 ASP OD2 O 50.025 -5.407 -7.984 1.00 . A A . 14 ASP OD2 1 1
1 193 1 1 15 ASN C C 51.010 -6.678 -0.614 1.00 . A A . 15 ASN C 1 1
1 194 1 1 15 ASN CA C 51.841 -5.850 -1.589 1.00 . A A . 15 ASN CA 1 1
1 195 1 1 15 ASN CB C 52.254 -4.537 -0.922 1.00 . A A . 15 ASN CB 1 1
1 196 1 1 15 ASN CG C 52.684 -4.796 0.517 1.00 . A A . 15 ASN CG 1 1
1 197 1 1 15 ASN H H 51.018 -4.655 -3.133 1.00 . A A . 15 ASN H 1 1
1 198 1 1 15 ASN HA H 52.730 -6.403 -1.850 1.00 . A A . 15 ASN HA 1 1
1 199 1 1 15 ASN HB2 H 53.077 -4.101 -1.470 1.00 . A A . 15 ASN HB2 1 1
1 200 1 1 15 ASN HB3 H 51.418 -3.854 -0.928 1.00 . A A . 15 ASN HB3 1 1
1 201 1 1 15 ASN HD21 H 51.638 -3.280 1.258 1.00 . A A . 15 ASN HD21 1 1
1 202 1 1 15 ASN HD22 H 52.514 -4.182 2.398 1.00 . A A . 15 ASN HD22 1 1
1 203 1 1 15 ASN N N 51.081 -5.575 -2.803 1.00 . A A . 15 ASN N 1 1
1 204 1 1 15 ASN ND2 N 52.242 -4.022 1.470 1.00 . A A . 15 ASN ND2 1 1
1 205 1 1 15 ASN O O 51.551 -7.339 0.272 1.00 . A A . 15 ASN O 1 1
1 206 1 1 15 ASN OD1 O 53.443 -5.728 0.781 1.00 . A A . 15 ASN OD1 1 1
1 207 1 1 16 GLN C C 48.567 -8.793 -0.463 1.00 . A A . 16 GLN C 1 1
1 208 1 1 16 GLN CA C 48.796 -7.388 0.086 1.00 . A A . 16 GLN CA 1 1
1 209 1 1 16 GLN CB C 47.455 -6.661 0.207 1.00 . A A . 16 GLN CB 1 1
1 210 1 1 16 GLN CD C 45.487 -5.969 -1.174 1.00 . A A . 16 GLN CD 1 1
1 211 1 1 16 GLN CG C 46.565 -7.030 -0.981 1.00 . A A . 16 GLN CG 1 1
1 212 1 1 16 GLN H H 49.318 -6.094 -1.509 1.00 . A A . 16 GLN H 1 1
1 213 1 1 16 GLN HA H 49.241 -7.464 1.067 1.00 . A A . 16 GLN HA 1 1
1 214 1 1 16 GLN HB2 H 46.969 -6.953 1.127 1.00 . A A . 16 GLN HB2 1 1
1 215 1 1 16 GLN HB3 H 47.623 -5.595 0.211 1.00 . A A . 16 GLN HB3 1 1
1 216 1 1 16 GLN HE21 H 46.143 -5.417 -2.964 1.00 . A A . 16 GLN HE21 1 1
1 217 1 1 16 GLN HE22 H 44.777 -4.580 -2.402 1.00 . A A . 16 GLN HE22 1 1
1 218 1 1 16 GLN HG2 H 47.169 -7.094 -1.875 1.00 . A A . 16 GLN HG2 1 1
1 219 1 1 16 GLN HG3 H 46.098 -7.985 -0.796 1.00 . A A . 16 GLN HG3 1 1
1 220 1 1 16 GLN N N 49.693 -6.638 -0.785 1.00 . A A . 16 GLN N 1 1
1 221 1 1 16 GLN NE2 N 45.467 -5.263 -2.271 1.00 . A A . 16 GLN NE2 1 1
1 222 1 1 16 GLN O O 48.261 -9.720 0.286 1.00 . A A . 16 GLN O 1 1
1 223 1 1 16 GLN OE1 O 44.639 -5.779 -0.302 1.00 . A A . 16 GLN OE1 1 1
1 224 1 1 17 SER C C 49.781 -11.095 -2.278 1.00 . A A . 17 SER C 1 1
1 225 1 1 17 SER CA C 48.526 -10.239 -2.414 1.00 . A A . 17 SER CA 1 1
1 226 1 1 17 SER CB C 48.195 -10.048 -3.894 1.00 . A A . 17 SER CB 1 1
1 227 1 1 17 SER H H 48.964 -8.167 -2.323 1.00 . A A . 17 SER H 1 1
1 228 1 1 17 SER HA H 47.702 -10.746 -1.935 1.00 . A A . 17 SER HA 1 1
1 229 1 1 17 SER HB2 H 47.153 -9.799 -4.003 1.00 . A A . 17 SER HB2 1 1
1 230 1 1 17 SER HB3 H 48.798 -9.244 -4.295 1.00 . A A . 17 SER HB3 1 1
1 231 1 1 17 SER HG H 49.246 -11.655 -4.208 1.00 . A A . 17 SER HG 1 1
1 232 1 1 17 SER N N 48.719 -8.942 -1.775 1.00 . A A . 17 SER N 1 1
1 233 1 1 17 SER O O 49.706 -12.323 -2.254 1.00 . A A . 17 SER O 1 1
1 234 1 1 17 SER OG O 48.464 -11.255 -4.595 1.00 . A A . 17 SER OG 1 1
1 235 1 1 18 GLU C C 52.138 -12.137 -0.892 1.00 . A A . 18 GLU C 1 1
1 236 1 1 18 GLU CA C 52.199 -11.150 -2.054 1.00 . A A . 18 GLU CA 1 1
1 237 1 1 18 GLU CB C 53.336 -10.154 -1.822 1.00 . A A . 18 GLU CB 1 1
1 238 1 1 18 GLU CD C 54.153 -8.486 -0.146 1.00 . A A . 18 GLU CD 1 1
1 239 1 1 18 GLU CG C 53.416 -9.807 -0.334 1.00 . A A . 18 GLU CG 1 1
1 240 1 1 18 GLU H H 50.932 -9.458 -2.212 1.00 . A A . 18 GLU H 1 1
1 241 1 1 18 GLU HA H 52.393 -11.694 -2.966 1.00 . A A . 18 GLU HA 1 1
1 242 1 1 18 GLU HB2 H 54.270 -10.594 -2.141 1.00 . A A . 18 GLU HB2 1 1
1 243 1 1 18 GLU HB3 H 53.149 -9.255 -2.390 1.00 . A A . 18 GLU HB3 1 1
1 244 1 1 18 GLU HG2 H 52.417 -9.721 0.067 1.00 . A A . 18 GLU HG2 1 1
1 245 1 1 18 GLU HG3 H 53.946 -10.589 0.188 1.00 . A A . 18 GLU HG3 1 1
1 246 1 1 18 GLU N N 50.933 -10.438 -2.188 1.00 . A A . 18 GLU N 1 1
1 247 1 1 18 GLU O O 52.910 -13.094 -0.837 1.00 . A A . 18 GLU O 1 1
1 248 1 1 18 GLU OE1 O 54.689 -7.984 -1.121 1.00 . A A . 18 GLU OE1 1 1
1 249 1 1 18 GLU OE2 O 54.172 -7.995 0.971 1.00 . A A . 18 GLU OE2 1 1
1 250 1 1 19 CYS C C 50.110 -13.917 0.876 1.00 . A A . 19 CYS C 1 1
1 251 1 1 19 CYS CA C 51.064 -12.770 1.192 1.00 . A A . 19 CYS CA 1 1
1 252 1 1 19 CYS CB C 50.529 -11.971 2.381 1.00 . A A . 19 CYS CB 1 1
1 253 1 1 19 CYS H H 50.629 -11.117 -0.062 1.00 . A A . 19 CYS H 1 1
1 254 1 1 19 CYS HA H 52.029 -13.178 1.452 1.00 . A A . 19 CYS HA 1 1
1 255 1 1 19 CYS HB2 H 49.663 -11.403 2.073 1.00 . A A . 19 CYS HB2 1 1
1 256 1 1 19 CYS HB3 H 50.250 -12.650 3.174 1.00 . A A . 19 CYS HB3 1 1
1 257 1 1 19 CYS HG H 51.380 -10.053 3.314 1.00 . A A . 19 CYS HG 1 1
1 258 1 1 19 CYS N N 51.216 -11.896 0.034 1.00 . A A . 19 CYS N 1 1
1 259 1 1 19 CYS O O 50.236 -15.011 1.424 1.00 . A A . 19 CYS O 1 1
1 260 1 1 19 CYS SG S 51.812 -10.842 2.976 1.00 . A A . 19 CYS SG 1 1
1 261 1 1 20 GLU C C 48.699 -15.493 -1.573 1.00 . A A . 20 GLU C 1 1
1 262 1 1 20 GLU CA C 48.183 -14.676 -0.392 1.00 . A A . 20 GLU CA 1 1
1 263 1 1 20 GLU CB C 46.855 -14.016 -0.767 1.00 . A A . 20 GLU CB 1 1
1 264 1 1 20 GLU CD C 44.535 -14.584 -1.516 1.00 . A A . 20 GLU CD 1 1
1 265 1 1 20 GLU CG C 46.001 -15.004 -1.565 1.00 . A A . 20 GLU CG 1 1
1 266 1 1 20 GLU H H 49.102 -12.767 -0.416 1.00 . A A . 20 GLU H 1 1
1 267 1 1 20 GLU HA H 48.020 -15.336 0.446 1.00 . A A . 20 GLU HA 1 1
1 268 1 1 20 GLU HB2 H 46.329 -13.730 0.133 1.00 . A A . 20 GLU HB2 1 1
1 269 1 1 20 GLU HB3 H 47.044 -13.140 -1.368 1.00 . A A . 20 GLU HB3 1 1
1 270 1 1 20 GLU HG2 H 46.335 -15.018 -2.592 1.00 . A A . 20 GLU HG2 1 1
1 271 1 1 20 GLU HG3 H 46.104 -15.991 -1.141 1.00 . A A . 20 GLU HG3 1 1
1 272 1 1 20 GLU N N 49.155 -13.658 -0.011 1.00 . A A . 20 GLU N 1 1
1 273 1 1 20 GLU O O 48.282 -16.632 -1.782 1.00 . A A . 20 GLU O 1 1
1 274 1 1 20 GLU OE1 O 43.880 -14.906 -0.538 1.00 . A A . 20 GLU OE1 1 1
1 275 1 1 20 GLU OE2 O 44.090 -13.947 -2.456 1.00 . A A . 20 GLU OE2 1 1
1 276 1 1 21 TYR C C 50.680 -16.970 -3.111 1.00 . A A . 21 TYR C 1 1
1 277 1 1 21 TYR CA C 50.175 -15.584 -3.499 1.00 . A A . 21 TYR CA 1 1
1 278 1 1 21 TYR CB C 51.329 -14.762 -4.075 1.00 . A A . 21 TYR CB 1 1
1 279 1 1 21 TYR CD1 C 53.264 -16.368 -4.253 1.00 . A A . 21 TYR CD1 1 1
1 280 1 1 21 TYR CD2 C 52.041 -15.787 -6.265 1.00 . A A . 21 TYR CD2 1 1
1 281 1 1 21 TYR CE1 C 54.102 -17.201 -5.003 1.00 . A A . 21 TYR CE1 1 1
1 282 1 1 21 TYR CE2 C 52.880 -16.620 -7.015 1.00 . A A . 21 TYR CE2 1 1
1 283 1 1 21 TYR CG C 52.233 -15.661 -4.884 1.00 . A A . 21 TYR CG 1 1
1 284 1 1 21 TYR CZ C 53.910 -17.327 -6.384 1.00 . A A . 21 TYR CZ 1 1
1 285 1 1 21 TYR H H 49.903 -13.993 -2.126 1.00 . A A . 21 TYR H 1 1
1 286 1 1 21 TYR HA H 49.410 -15.688 -4.254 1.00 . A A . 21 TYR HA 1 1
1 287 1 1 21 TYR HB2 H 50.933 -13.983 -4.710 1.00 . A A . 21 TYR HB2 1 1
1 288 1 1 21 TYR HB3 H 51.892 -14.318 -3.268 1.00 . A A . 21 TYR HB3 1 1
1 289 1 1 21 TYR HD1 H 53.412 -16.270 -3.188 1.00 . A A . 21 TYR HD1 1 1
1 290 1 1 21 TYR HD2 H 51.246 -15.241 -6.752 1.00 . A A . 21 TYR HD2 1 1
1 291 1 1 21 TYR HE1 H 54.897 -17.746 -4.517 1.00 . A A . 21 TYR HE1 1 1
1 292 1 1 21 TYR HE2 H 52.732 -16.717 -8.081 1.00 . A A . 21 TYR HE2 1 1
1 293 1 1 21 TYR HH H 55.413 -18.494 -6.537 1.00 . A A . 21 TYR HH 1 1
1 294 1 1 21 TYR N N 49.608 -14.902 -2.341 1.00 . A A . 21 TYR N 1 1
1 295 1 1 21 TYR O O 50.590 -17.916 -3.894 1.00 . A A . 21 TYR O 1 1
1 296 1 1 21 TYR OH O 54.737 -18.148 -7.124 1.00 . A A . 21 TYR OH 1 1
1 297 1 1 22 THR C C 50.582 -19.296 -1.046 1.00 . A A . 22 THR C 1 1
1 298 1 1 22 THR CA C 51.727 -18.359 -1.416 1.00 . A A . 22 THR CA 1 1
1 299 1 1 22 THR CB C 52.620 -18.133 -0.194 1.00 . A A . 22 THR CB 1 1
1 300 1 1 22 THR CG2 C 53.855 -17.328 -0.602 1.00 . A A . 22 THR CG2 1 1
1 301 1 1 22 THR H H 51.256 -16.295 -1.317 1.00 . A A . 22 THR H 1 1
1 302 1 1 22 THR HA H 52.316 -18.816 -2.197 1.00 . A A . 22 THR HA 1 1
1 303 1 1 22 THR HB H 52.932 -19.085 0.206 1.00 . A A . 22 THR HB 1 1
1 304 1 1 22 THR HG1 H 51.602 -18.046 1.461 1.00 . A A . 22 THR HG1 1 1
1 305 1 1 22 THR HG21 H 53.562 -16.317 -0.844 1.00 . A A . 22 THR HG21 1 1
1 306 1 1 22 THR HG22 H 54.313 -17.786 -1.467 1.00 . A A . 22 THR HG22 1 1
1 307 1 1 22 THR HG23 H 54.561 -17.314 0.214 1.00 . A A . 22 THR HG23 1 1
1 308 1 1 22 THR N N 51.211 -17.083 -1.898 1.00 . A A . 22 THR N 1 1
1 309 1 1 22 THR O O 50.755 -20.514 -0.997 1.00 . A A . 22 THR O 1 1
1 310 1 1 22 THR OG1 O 51.892 -17.418 0.796 1.00 . A A . 22 THR OG1 1 1
1 311 1 1 23 ASP C C 47.430 -19.869 -1.661 1.00 . A A . 23 ASP C 1 1
1 312 1 1 23 ASP CA C 48.246 -19.515 -0.421 1.00 . A A . 23 ASP CA 1 1
1 313 1 1 23 ASP CB C 47.371 -18.735 0.562 1.00 . A A . 23 ASP CB 1 1
1 314 1 1 23 ASP CG C 47.288 -19.480 1.890 1.00 . A A . 23 ASP CG 1 1
1 315 1 1 23 ASP H H 49.334 -17.745 -0.841 1.00 . A A . 23 ASP H 1 1
1 316 1 1 23 ASP HA H 48.576 -20.426 0.053 1.00 . A A . 23 ASP HA 1 1
1 317 1 1 23 ASP HB2 H 47.799 -17.757 0.726 1.00 . A A . 23 ASP HB2 1 1
1 318 1 1 23 ASP HB3 H 46.378 -18.628 0.151 1.00 . A A . 23 ASP HB3 1 1
1 319 1 1 23 ASP N N 49.413 -18.720 -0.787 1.00 . A A . 23 ASP N 1 1
1 320 1 1 23 ASP O O 47.161 -21.041 -1.924 1.00 . A A . 23 ASP O 1 1
1 321 1 1 23 ASP OD1 O 48.331 -19.842 2.410 1.00 . A A . 23 ASP OD1 1 1
1 322 1 1 23 ASP OD2 O 46.183 -19.678 2.368 1.00 . A A . 23 ASP OD2 1 1
1 323 1 1 24 TRP C C 46.839 -20.207 -4.450 1.00 . A A . 24 TRP C 1 1
1 324 1 1 24 TRP CA C 46.253 -19.065 -3.627 1.00 . A A . 24 TRP CA 1 1
1 325 1 1 24 TRP CB C 46.228 -17.788 -4.468 1.00 . A A . 24 TRP CB 1 1
1 326 1 1 24 TRP CD1 C 45.148 -18.504 -6.638 1.00 . A A . 24 TRP CD1 1 1
1 327 1 1 24 TRP CD2 C 47.368 -18.193 -6.838 1.00 . A A . 24 TRP CD2 1 1
1 328 1 1 24 TRP CE2 C 46.896 -18.587 -8.112 1.00 . A A . 24 TRP CE2 1 1
1 329 1 1 24 TRP CE3 C 48.742 -17.933 -6.690 1.00 . A A . 24 TRP CE3 1 1
1 330 1 1 24 TRP CG C 46.237 -18.148 -5.919 1.00 . A A . 24 TRP CG 1 1
1 331 1 1 24 TRP CH2 C 49.121 -18.456 -9.038 1.00 . A A . 24 TRP CH2 1 1
1 332 1 1 24 TRP CZ2 C 47.758 -18.719 -9.202 1.00 . A A . 24 TRP CZ2 1 1
1 333 1 1 24 TRP CZ3 C 49.612 -18.064 -7.785 1.00 . A A . 24 TRP CZ3 1 1
1 334 1 1 24 TRP H H 47.282 -17.936 -2.158 1.00 . A A . 24 TRP H 1 1
1 335 1 1 24 TRP HA H 45.241 -19.318 -3.347 1.00 . A A . 24 TRP HA 1 1
1 336 1 1 24 TRP HB2 H 45.333 -17.226 -4.242 1.00 . A A . 24 TRP HB2 1 1
1 337 1 1 24 TRP HB3 H 47.097 -17.189 -4.240 1.00 . A A . 24 TRP HB3 1 1
1 338 1 1 24 TRP HD1 H 44.140 -18.573 -6.259 1.00 . A A . 24 TRP HD1 1 1
1 339 1 1 24 TRP HE1 H 44.939 -19.043 -8.664 1.00 . A A . 24 TRP HE1 1 1
1 340 1 1 24 TRP HE3 H 49.131 -17.630 -5.729 1.00 . A A . 24 TRP HE3 1 1
1 341 1 1 24 TRP HH2 H 49.795 -18.555 -9.876 1.00 . A A . 24 TRP HH2 1 1
1 342 1 1 24 TRP HZ2 H 47.375 -19.021 -10.165 1.00 . A A . 24 TRP HZ2 1 1
1 343 1 1 24 TRP HZ3 H 50.666 -17.862 -7.661 1.00 . A A . 24 TRP HZ3 1 1
1 344 1 1 24 TRP N N 47.038 -18.849 -2.417 1.00 . A A . 24 TRP N 1 1
1 345 1 1 24 TRP NE1 N 45.538 -18.765 -7.940 1.00 . A A . 24 TRP NE1 1 1
1 346 1 1 24 TRP O O 46.121 -21.115 -4.869 1.00 . A A . 24 TRP O 1 1
1 347 1 1 25 LYS C C 48.529 -22.571 -4.870 1.00 . A A . 25 LYS C 1 1
1 348 1 1 25 LYS CA C 48.818 -21.192 -5.455 1.00 . A A . 25 LYS CA 1 1
1 349 1 1 25 LYS CB C 50.327 -20.944 -5.463 1.00 . A A . 25 LYS CB 1 1
1 350 1 1 25 LYS CD C 52.509 -21.668 -6.444 1.00 . A A . 25 LYS CD 1 1
1 351 1 1 25 LYS CE C 53.040 -21.719 -7.878 1.00 . A A . 25 LYS CE 1 1
1 352 1 1 25 LYS CG C 50.997 -21.902 -6.451 1.00 . A A . 25 LYS CG 1 1
1 353 1 1 25 LYS H H 48.669 -19.408 -4.321 1.00 . A A . 25 LYS H 1 1
1 354 1 1 25 LYS HA H 48.454 -21.160 -6.471 1.00 . A A . 25 LYS HA 1 1
1 355 1 1 25 LYS HB2 H 50.522 -19.924 -5.761 1.00 . A A . 25 LYS HB2 1 1
1 356 1 1 25 LYS HB3 H 50.725 -21.114 -4.474 1.00 . A A . 25 LYS HB3 1 1
1 357 1 1 25 LYS HD2 H 52.721 -20.700 -6.015 1.00 . A A . 25 LYS HD2 1 1
1 358 1 1 25 LYS HD3 H 52.989 -22.437 -5.858 1.00 . A A . 25 LYS HD3 1 1
1 359 1 1 25 LYS HE2 H 52.783 -22.668 -8.324 1.00 . A A . 25 LYS HE2 1 1
1 360 1 1 25 LYS HE3 H 52.598 -20.919 -8.454 1.00 . A A . 25 LYS HE3 1 1
1 361 1 1 25 LYS HG2 H 50.788 -22.921 -6.161 1.00 . A A . 25 LYS HG2 1 1
1 362 1 1 25 LYS HG3 H 50.611 -21.723 -7.443 1.00 . A A . 25 LYS HG3 1 1
1 363 1 1 25 LYS HZ1 H 54.883 -21.755 -6.909 1.00 . A A . 25 LYS HZ1 1 1
1 364 1 1 25 LYS HZ2 H 54.769 -20.589 -8.139 1.00 . A A . 25 LYS HZ2 1 1
1 365 1 1 25 LYS HZ3 H 54.948 -22.231 -8.536 1.00 . A A . 25 LYS HZ3 1 1
1 366 1 1 25 LYS N N 48.147 -20.156 -4.679 1.00 . A A . 25 LYS N 1 1
1 367 1 1 25 LYS NZ N 54.522 -21.562 -7.865 1.00 . A A . 25 LYS NZ 1 1
1 368 1 1 25 LYS O O 48.602 -23.581 -5.570 1.00 . A A . 25 LYS O 1 1
1 369 1 1 26 SER C C 46.405 -24.139 -2.919 1.00 . A A . 26 SER C 1 1
1 370 1 1 26 SER CA C 47.906 -23.866 -2.913 1.00 . A A . 26 SER CA 1 1
1 371 1 1 26 SER CB C 48.412 -23.823 -1.471 1.00 . A A . 26 SER CB 1 1
1 372 1 1 26 SER H H 48.161 -21.769 -3.074 1.00 . A A . 26 SER H 1 1
1 373 1 1 26 SER HA H 48.410 -24.666 -3.434 1.00 . A A . 26 SER HA 1 1
1 374 1 1 26 SER HB2 H 47.886 -23.057 -0.926 1.00 . A A . 26 SER HB2 1 1
1 375 1 1 26 SER HB3 H 48.237 -24.782 -1.000 1.00 . A A . 26 SER HB3 1 1
1 376 1 1 26 SER HG H 50.257 -24.233 -1.934 1.00 . A A . 26 SER HG 1 1
1 377 1 1 26 SER N N 48.203 -22.605 -3.582 1.00 . A A . 26 SER N 1 1
1 378 1 1 26 SER O O 45.965 -25.231 -3.280 1.00 . A A . 26 SER O 1 1
1 379 1 1 26 SER OG O 49.802 -23.526 -1.470 1.00 . A A . 26 SER OG 1 1
1 380 1 1 27 SER C C 43.550 -22.777 -3.775 1.00 . A A . 27 SER C 1 1
1 381 1 1 27 SER CA C 44.175 -23.287 -2.480 1.00 . A A . 27 SER CA 1 1
1 382 1 1 27 SER CB C 43.604 -22.508 -1.296 1.00 . A A . 27 SER CB 1 1
1 383 1 1 27 SER H H 46.031 -22.293 -2.240 1.00 . A A . 27 SER H 1 1
1 384 1 1 27 SER HA H 43.930 -24.331 -2.360 1.00 . A A . 27 SER HA 1 1
1 385 1 1 27 SER HB2 H 43.270 -21.539 -1.627 1.00 . A A . 27 SER HB2 1 1
1 386 1 1 27 SER HB3 H 42.766 -23.052 -0.879 1.00 . A A . 27 SER HB3 1 1
1 387 1 1 27 SER HG H 44.254 -22.619 0.535 1.00 . A A . 27 SER HG 1 1
1 388 1 1 27 SER N N 45.625 -23.141 -2.517 1.00 . A A . 27 SER N 1 1
1 389 1 1 27 SER O O 42.376 -22.408 -3.805 1.00 . A A . 27 SER O 1 1
1 390 1 1 27 SER OG O 44.615 -22.342 -0.311 1.00 . A A . 27 SER OG 1 1
1 391 1 1 28 GLY C C 44.247 -23.273 -7.241 1.00 . A A . 28 GLY C 1 1
1 392 1 1 28 GLY CA C 43.863 -22.294 -6.138 1.00 . A A . 28 GLY CA 1 1
1 393 1 1 28 GLY H H 45.271 -23.066 -4.754 1.00 . A A . 28 GLY H 1 1
1 394 1 1 28 GLY HA2 H 42.788 -22.198 -6.105 1.00 . A A . 28 GLY HA2 1 1
1 395 1 1 28 GLY HA3 H 44.300 -21.331 -6.354 1.00 . A A . 28 GLY HA3 1 1
1 396 1 1 28 GLY N N 44.344 -22.760 -4.841 1.00 . A A . 28 GLY N 1 1
1 397 1 1 28 GLY O O 44.466 -22.878 -8.386 1.00 . A A . 28 GLY O 1 1
1 398 1 1 29 ALA C C 43.752 -26.783 -7.723 1.00 . A A . 29 ALA C 1 1
1 399 1 1 29 ALA CA C 44.685 -25.585 -7.852 1.00 . A A . 29 ALA CA 1 1
1 400 1 1 29 ALA CB C 46.130 -26.033 -7.625 1.00 . A A . 29 ALA CB 1 1
1 401 1 1 29 ALA H H 44.141 -24.805 -5.958 1.00 . A A . 29 ALA H 1 1
1 402 1 1 29 ALA HA H 44.598 -25.181 -8.847 1.00 . A A . 29 ALA HA 1 1
1 403 1 1 29 ALA HB1 H 46.786 -25.474 -8.275 1.00 . A A . 29 ALA HB1 1 1
1 404 1 1 29 ALA HB2 H 46.218 -27.087 -7.844 1.00 . A A . 29 ALA HB2 1 1
1 405 1 1 29 ALA HB3 H 46.405 -25.855 -6.596 1.00 . A A . 29 ALA HB3 1 1
1 406 1 1 29 ALA N N 44.326 -24.552 -6.886 1.00 . A A . 29 ALA N 1 1
1 407 1 1 29 ALA O O 43.655 -27.604 -8.634 1.00 . A A . 29 ALA O 1 1
1 408 1 1 30 LEU C C 40.810 -27.472 -5.816 1.00 . A A . 30 LEU C 1 1
1 409 1 1 30 LEU CA C 42.152 -27.980 -6.340 1.00 . A A . 30 LEU CA 1 1
1 410 1 1 30 LEU CB C 42.767 -28.951 -5.332 1.00 . A A . 30 LEU CB 1 1
1 411 1 1 30 LEU CD1 C 43.126 -28.870 -2.860 1.00 . A A . 30 LEU CD1 1 1
1 412 1 1 30 LEU CD2 C 44.918 -28.081 -4.410 1.00 . A A . 30 LEU CD2 1 1
1 413 1 1 30 LEU CG C 43.406 -28.163 -4.188 1.00 . A A . 30 LEU CG 1 1
1 414 1 1 30 LEU H H 43.198 -26.192 -5.893 1.00 . A A . 30 LEU H 1 1
1 415 1 1 30 LEU HA H 41.984 -28.507 -7.267 1.00 . A A . 30 LEU HA 1 1
1 416 1 1 30 LEU HB2 H 41.996 -29.599 -4.940 1.00 . A A . 30 LEU HB2 1 1
1 417 1 1 30 LEU HB3 H 43.523 -29.545 -5.823 1.00 . A A . 30 LEU HB3 1 1
1 418 1 1 30 LEU HD11 H 43.591 -28.321 -2.055 1.00 . A A . 30 LEU HD11 1 1
1 419 1 1 30 LEU HD12 H 43.530 -29.871 -2.893 1.00 . A A . 30 LEU HD12 1 1
1 420 1 1 30 LEU HD13 H 42.060 -28.917 -2.695 1.00 . A A . 30 LEU HD13 1 1
1 421 1 1 30 LEU HD21 H 45.366 -27.493 -3.623 1.00 . A A . 30 LEU HD21 1 1
1 422 1 1 30 LEU HD22 H 45.117 -27.616 -5.364 1.00 . A A . 30 LEU HD22 1 1
1 423 1 1 30 LEU HD23 H 45.338 -29.076 -4.401 1.00 . A A . 30 LEU HD23 1 1
1 424 1 1 30 LEU HG H 42.990 -27.167 -4.160 1.00 . A A . 30 LEU HG 1 1
1 425 1 1 30 LEU N N 43.073 -26.876 -6.584 1.00 . A A . 30 LEU N 1 1
1 426 1 1 30 LEU O O 39.834 -28.220 -5.762 1.00 . A A . 30 LEU O 1 1
1 427 1 1 31 ILE C C 38.642 -25.091 -6.056 1.00 . A A . 31 ILE C 1 1
1 428 1 1 31 ILE CA C 39.530 -25.612 -4.920 1.00 . A A . 31 ILE CA 1 1
1 429 1 1 31 ILE CB C 39.846 -24.468 -3.950 1.00 . A A . 31 ILE CB 1 1
1 430 1 1 31 ILE CD1 C 40.966 -26.132 -2.426 1.00 . A A . 31 ILE CD1 1 1
1 431 1 1 31 ILE CG1 C 41.121 -24.793 -3.158 1.00 . A A . 31 ILE CG1 1 1
1 432 1 1 31 ILE CG2 C 38.676 -24.280 -2.982 1.00 . A A . 31 ILE CG2 1 1
1 433 1 1 31 ILE H H 41.568 -25.645 -5.498 1.00 . A A . 31 ILE H 1 1
1 434 1 1 31 ILE HA H 38.985 -26.374 -4.383 1.00 . A A . 31 ILE HA 1 1
1 435 1 1 31 ILE HB H 39.992 -23.555 -4.507 1.00 . A A . 31 ILE HB 1 1
1 436 1 1 31 ILE HD11 H 40.891 -26.933 -3.145 1.00 . A A . 31 ILE HD11 1 1
1 437 1 1 31 ILE HD12 H 40.077 -26.112 -1.815 1.00 . A A . 31 ILE HD12 1 1
1 438 1 1 31 ILE HD13 H 41.828 -26.296 -1.796 1.00 . A A . 31 ILE HD13 1 1
1 439 1 1 31 ILE HG12 H 41.959 -24.851 -3.837 1.00 . A A . 31 ILE HG12 1 1
1 440 1 1 31 ILE HG13 H 41.301 -24.011 -2.436 1.00 . A A . 31 ILE HG13 1 1
1 441 1 1 31 ILE HG21 H 38.893 -23.462 -2.311 1.00 . A A . 31 ILE HG21 1 1
1 442 1 1 31 ILE HG22 H 38.531 -25.185 -2.411 1.00 . A A . 31 ILE HG22 1 1
1 443 1 1 31 ILE HG23 H 37.779 -24.059 -3.541 1.00 . A A . 31 ILE HG23 1 1
1 444 1 1 31 ILE N N 40.763 -26.199 -5.433 1.00 . A A . 31 ILE N 1 1
1 445 1 1 31 ILE O O 37.417 -25.170 -5.967 1.00 . A A . 31 ILE O 1 1
1 446 1 1 32 PRO C C 37.562 -25.106 -8.912 1.00 . A A . 32 PRO C 1 1
1 447 1 1 32 PRO CA C 38.428 -24.029 -8.263 1.00 . A A . 32 PRO CA 1 1
1 448 1 1 32 PRO CB C 39.486 -23.516 -9.249 1.00 . A A . 32 PRO CB 1 1
1 449 1 1 32 PRO CD C 40.664 -24.413 -7.338 1.00 . A A . 32 PRO CD 1 1
1 450 1 1 32 PRO CG C 40.747 -23.384 -8.460 1.00 . A A . 32 PRO CG 1 1
1 451 1 1 32 PRO HA H 37.812 -23.206 -7.939 1.00 . A A . 32 PRO HA 1 1
1 452 1 1 32 PRO HB2 H 39.619 -24.226 -10.054 1.00 . A A . 32 PRO HB2 1 1
1 453 1 1 32 PRO HB3 H 39.196 -22.554 -9.642 1.00 . A A . 32 PRO HB3 1 1
1 454 1 1 32 PRO HD2 H 41.103 -25.350 -7.655 1.00 . A A . 32 PRO HD2 1 1
1 455 1 1 32 PRO HD3 H 41.148 -24.045 -6.449 1.00 . A A . 32 PRO HD3 1 1
1 456 1 1 32 PRO HG2 H 41.601 -23.587 -9.093 1.00 . A A . 32 PRO HG2 1 1
1 457 1 1 32 PRO HG3 H 40.821 -22.394 -8.041 1.00 . A A . 32 PRO HG3 1 1
1 458 1 1 32 PRO N N 39.218 -24.563 -7.113 1.00 . A A . 32 PRO N 1 1
1 459 1 1 32 PRO O O 36.496 -24.816 -9.454 1.00 . A A . 32 PRO O 1 1
1 460 1 1 33 ALA C C 35.882 -27.534 -8.853 1.00 . A A . 33 ALA C 1 1
1 461 1 1 33 ALA CA C 37.289 -27.461 -9.437 1.00 . A A . 33 ALA CA 1 1
1 462 1 1 33 ALA CB C 38.024 -28.776 -9.170 1.00 . A A . 33 ALA CB 1 1
1 463 1 1 33 ALA H H 38.885 -26.521 -8.407 1.00 . A A . 33 ALA H 1 1
1 464 1 1 33 ALA HA H 37.218 -27.312 -10.503 1.00 . A A . 33 ALA HA 1 1
1 465 1 1 33 ALA HB1 H 38.670 -29.003 -10.005 1.00 . A A . 33 ALA HB1 1 1
1 466 1 1 33 ALA HB2 H 37.304 -29.571 -9.044 1.00 . A A . 33 ALA HB2 1 1
1 467 1 1 33 ALA HB3 H 38.616 -28.681 -8.272 1.00 . A A . 33 ALA HB3 1 1
1 468 1 1 33 ALA N N 38.029 -26.349 -8.852 1.00 . A A . 33 ALA N 1 1
1 469 1 1 33 ALA O O 34.900 -27.243 -9.536 1.00 . A A . 33 ALA O 1 1
1 470 1 1 34 ILE C C 33.692 -26.752 -7.124 1.00 . A A . 34 ILE C 1 1
1 471 1 1 34 ILE CA C 34.498 -28.031 -6.921 1.00 . A A . 34 ILE CA 1 1
1 472 1 1 34 ILE CB C 34.701 -28.286 -5.424 1.00 . A A . 34 ILE CB 1 1
1 473 1 1 34 ILE CD1 C 33.561 -30.487 -5.002 1.00 . A A . 34 ILE CD1 1 1
1 474 1 1 34 ILE CG1 C 34.912 -29.788 -5.189 1.00 . A A . 34 ILE CG1 1 1
1 475 1 1 34 ILE CG2 C 33.476 -27.804 -4.641 1.00 . A A . 34 ILE CG2 1 1
1 476 1 1 34 ILE H H 36.608 -28.143 -7.090 1.00 . A A . 34 ILE H 1 1
1 477 1 1 34 ILE HA H 33.954 -28.859 -7.347 1.00 . A A . 34 ILE HA 1 1
1 478 1 1 34 ILE HB H 35.574 -27.745 -5.087 1.00 . A A . 34 ILE HB 1 1
1 479 1 1 34 ILE HD11 H 33.682 -31.548 -5.166 1.00 . A A . 34 ILE HD11 1 1
1 480 1 1 34 ILE HD12 H 32.847 -30.094 -5.710 1.00 . A A . 34 ILE HD12 1 1
1 481 1 1 34 ILE HD13 H 33.204 -30.317 -3.998 1.00 . A A . 34 ILE HD13 1 1
1 482 1 1 34 ILE HG12 H 35.422 -30.214 -6.041 1.00 . A A . 34 ILE HG12 1 1
1 483 1 1 34 ILE HG13 H 35.513 -29.930 -4.304 1.00 . A A . 34 ILE HG13 1 1
1 484 1 1 34 ILE HG21 H 32.576 -28.077 -5.172 1.00 . A A . 34 ILE HG21 1 1
1 485 1 1 34 ILE HG22 H 33.517 -26.730 -4.531 1.00 . A A . 34 ILE HG22 1 1
1 486 1 1 34 ILE HG23 H 33.470 -28.263 -3.663 1.00 . A A . 34 ILE HG23 1 1
1 487 1 1 34 ILE N N 35.792 -27.924 -7.586 1.00 . A A . 34 ILE N 1 1
1 488 1 1 34 ILE O O 32.529 -26.797 -7.526 1.00 . A A . 34 ILE O 1 1
1 489 1 1 35 TYR C C 32.900 -24.274 -8.326 1.00 . A A . 35 TYR C 1 1
1 490 1 1 35 TYR CA C 33.650 -24.328 -6.999 1.00 . A A . 35 TYR CA 1 1
1 491 1 1 35 TYR CB C 34.679 -23.198 -6.945 1.00 . A A . 35 TYR CB 1 1
1 492 1 1 35 TYR CD1 C 35.099 -22.943 -4.474 1.00 . A A . 35 TYR CD1 1 1
1 493 1 1 35 TYR CD2 C 33.817 -21.234 -5.620 1.00 . A A . 35 TYR CD2 1 1
1 494 1 1 35 TYR CE1 C 34.961 -22.240 -3.271 1.00 . A A . 35 TYR CE1 1 1
1 495 1 1 35 TYR CE2 C 33.679 -20.531 -4.418 1.00 . A A . 35 TYR CE2 1 1
1 496 1 1 35 TYR CG C 34.528 -22.440 -5.649 1.00 . A A . 35 TYR CG 1 1
1 497 1 1 35 TYR CZ C 34.251 -21.034 -3.243 1.00 . A A . 35 TYR CZ 1 1
1 498 1 1 35 TYR H H 35.245 -25.641 -6.526 1.00 . A A . 35 TYR H 1 1
1 499 1 1 35 TYR HA H 32.946 -24.198 -6.191 1.00 . A A . 35 TYR HA 1 1
1 500 1 1 35 TYR HB2 H 35.674 -23.615 -7.005 1.00 . A A . 35 TYR HB2 1 1
1 501 1 1 35 TYR HB3 H 34.519 -22.526 -7.775 1.00 . A A . 35 TYR HB3 1 1
1 502 1 1 35 TYR HD1 H 35.647 -23.874 -4.496 1.00 . A A . 35 TYR HD1 1 1
1 503 1 1 35 TYR HD2 H 33.376 -20.845 -6.527 1.00 . A A . 35 TYR HD2 1 1
1 504 1 1 35 TYR HE1 H 35.402 -22.628 -2.365 1.00 . A A . 35 TYR HE1 1 1
1 505 1 1 35 TYR HE2 H 33.131 -19.600 -4.396 1.00 . A A . 35 TYR HE2 1 1
1 506 1 1 35 TYR HH H 33.332 -19.789 -2.125 1.00 . A A . 35 TYR HH 1 1
1 507 1 1 35 TYR N N 34.318 -25.615 -6.843 1.00 . A A . 35 TYR N 1 1
1 508 1 1 35 TYR O O 31.689 -24.056 -8.357 1.00 . A A . 35 TYR O 1 1
1 509 1 1 35 TYR OH O 34.114 -20.341 -2.057 1.00 . A A . 35 TYR OH 1 1
1 510 1 1 36 MET C C 31.960 -25.536 -10.870 1.00 . A A . 36 MET C 1 1
1 511 1 1 36 MET CA C 33.021 -24.448 -10.744 1.00 . A A . 36 MET CA 1 1
1 512 1 1 36 MET CB C 34.095 -24.653 -11.815 1.00 . A A . 36 MET CB 1 1
1 513 1 1 36 MET CE C 33.620 -20.856 -11.950 1.00 . A A . 36 MET CE 1 1
1 514 1 1 36 MET CG C 34.759 -23.313 -12.137 1.00 . A A . 36 MET CG 1 1
1 515 1 1 36 MET H H 34.588 -24.644 -9.334 1.00 . A A . 36 MET H 1 1
1 516 1 1 36 MET HA H 32.557 -23.486 -10.897 1.00 . A A . 36 MET HA 1 1
1 517 1 1 36 MET HB2 H 34.839 -25.346 -11.449 1.00 . A A . 36 MET HB2 1 1
1 518 1 1 36 MET HB3 H 33.640 -25.051 -12.709 1.00 . A A . 36 MET HB3 1 1
1 519 1 1 36 MET HE1 H 32.911 -20.117 -12.298 1.00 . A A . 36 MET HE1 1 1
1 520 1 1 36 MET HE2 H 34.607 -20.422 -11.931 1.00 . A A . 36 MET HE2 1 1
1 521 1 1 36 MET HE3 H 33.351 -21.180 -10.954 1.00 . A A . 36 MET HE3 1 1
1 522 1 1 36 MET HG2 H 35.027 -22.815 -11.217 1.00 . A A . 36 MET HG2 1 1
1 523 1 1 36 MET HG3 H 35.647 -23.484 -12.727 1.00 . A A . 36 MET HG3 1 1
1 524 1 1 36 MET N N 33.628 -24.475 -9.419 1.00 . A A . 36 MET N 1 1
1 525 1 1 36 MET O O 30.781 -25.246 -11.075 1.00 . A A . 36 MET O 1 1
1 526 1 1 36 MET SD S 33.604 -22.277 -13.070 1.00 . A A . 36 MET SD 1 1
1 527 1 1 37 LEU C C 30.216 -27.660 -10.007 1.00 . A A . 37 LEU C 1 1
1 528 1 1 37 LEU CA C 31.464 -27.913 -10.846 1.00 . A A . 37 LEU CA 1 1
1 529 1 1 37 LEU CB C 32.150 -29.195 -10.370 1.00 . A A . 37 LEU CB 1 1
1 530 1 1 37 LEU CD1 C 32.043 -31.007 -12.087 1.00 . A A . 37 LEU CD1 1 1
1 531 1 1 37 LEU CD2 C 31.300 -31.459 -9.745 1.00 . A A . 37 LEU CD2 1 1
1 532 1 1 37 LEU CG C 31.357 -30.409 -10.857 1.00 . A A . 37 LEU CG 1 1
1 533 1 1 37 LEU H H 33.338 -26.959 -10.581 1.00 . A A . 37 LEU H 1 1
1 534 1 1 37 LEU HA H 31.174 -28.036 -11.878 1.00 . A A . 37 LEU HA 1 1
1 535 1 1 37 LEU HB2 H 33.153 -29.236 -10.768 1.00 . A A . 37 LEU HB2 1 1
1 536 1 1 37 LEU HB3 H 32.190 -29.203 -9.291 1.00 . A A . 37 LEU HB3 1 1
1 537 1 1 37 LEU HD11 H 33.014 -31.389 -11.808 1.00 . A A . 37 LEU HD11 1 1
1 538 1 1 37 LEU HD12 H 32.159 -30.243 -12.841 1.00 . A A . 37 LEU HD12 1 1
1 539 1 1 37 LEU HD13 H 31.439 -31.812 -12.480 1.00 . A A . 37 LEU HD13 1 1
1 540 1 1 37 LEU HD21 H 30.691 -31.092 -8.933 1.00 . A A . 37 LEU HD21 1 1
1 541 1 1 37 LEU HD22 H 32.299 -31.657 -9.385 1.00 . A A . 37 LEU HD22 1 1
1 542 1 1 37 LEU HD23 H 30.871 -32.371 -10.133 1.00 . A A . 37 LEU HD23 1 1
1 543 1 1 37 LEU HG H 30.354 -30.103 -11.118 1.00 . A A . 37 LEU HG 1 1
1 544 1 1 37 LEU N N 32.387 -26.788 -10.745 1.00 . A A . 37 LEU N 1 1
1 545 1 1 37 LEU O O 29.168 -28.261 -10.240 1.00 . A A . 37 LEU O 1 1
1 546 1 1 38 VAL C C 28.562 -25.129 -8.589 1.00 . A A . 38 VAL C 1 1
1 547 1 1 38 VAL CA C 29.209 -26.443 -8.163 1.00 . A A . 38 VAL CA 1 1
1 548 1 1 38 VAL CB C 29.681 -26.333 -6.712 1.00 . A A . 38 VAL CB 1 1
1 549 1 1 38 VAL CG1 C 28.603 -25.645 -5.874 1.00 . A A . 38 VAL CG1 1 1
1 550 1 1 38 VAL CG2 C 29.941 -27.734 -6.155 1.00 . A A . 38 VAL CG2 1 1
1 551 1 1 38 VAL H H 31.196 -26.319 -8.890 1.00 . A A . 38 VAL H 1 1
1 552 1 1 38 VAL HA H 28.476 -27.232 -8.231 1.00 . A A . 38 VAL HA 1 1
1 553 1 1 38 VAL HB H 30.592 -25.753 -6.673 1.00 . A A . 38 VAL HB 1 1
1 554 1 1 38 VAL HG11 H 28.765 -25.863 -4.829 1.00 . A A . 38 VAL HG11 1 1
1 555 1 1 38 VAL HG12 H 27.630 -26.008 -6.171 1.00 . A A . 38 VAL HG12 1 1
1 556 1 1 38 VAL HG13 H 28.652 -24.577 -6.031 1.00 . A A . 38 VAL HG13 1 1
1 557 1 1 38 VAL HG21 H 30.253 -27.659 -5.123 1.00 . A A . 38 VAL HG21 1 1
1 558 1 1 38 VAL HG22 H 30.719 -28.213 -6.732 1.00 . A A . 38 VAL HG22 1 1
1 559 1 1 38 VAL HG23 H 29.036 -28.320 -6.215 1.00 . A A . 38 VAL HG23 1 1
1 560 1 1 38 VAL N N 30.336 -26.767 -9.030 1.00 . A A . 38 VAL N 1 1
1 561 1 1 38 VAL O O 27.383 -24.892 -8.327 1.00 . A A . 38 VAL O 1 1
1 562 1 1 39 PHE C C 28.004 -23.160 -10.974 1.00 . A A . 39 PHE C 1 1
1 563 1 1 39 PHE CA C 28.833 -22.989 -9.706 1.00 . A A . 39 PHE CA 1 1
1 564 1 1 39 PHE CB C 29.998 -22.036 -9.980 1.00 . A A . 39 PHE CB 1 1
1 565 1 1 39 PHE CD1 C 28.936 -20.231 -11.382 1.00 . A A . 39 PHE CD1 1 1
1 566 1 1 39 PHE CD2 C 29.522 -19.728 -9.084 1.00 . A A . 39 PHE CD2 1 1
1 567 1 1 39 PHE CE1 C 28.449 -18.929 -11.544 1.00 . A A . 39 PHE CE1 1 1
1 568 1 1 39 PHE CE2 C 29.036 -18.425 -9.245 1.00 . A A . 39 PHE CE2 1 1
1 569 1 1 39 PHE CG C 29.472 -20.631 -10.153 1.00 . A A . 39 PHE CG 1 1
1 570 1 1 39 PHE CZ C 28.499 -18.026 -10.475 1.00 . A A . 39 PHE CZ 1 1
1 571 1 1 39 PHE H H 30.274 -24.519 -9.429 1.00 . A A . 39 PHE H 1 1
1 572 1 1 39 PHE HA H 28.209 -22.564 -8.934 1.00 . A A . 39 PHE HA 1 1
1 573 1 1 39 PHE HB2 H 30.688 -22.063 -9.148 1.00 . A A . 39 PHE HB2 1 1
1 574 1 1 39 PHE HB3 H 30.509 -22.341 -10.881 1.00 . A A . 39 PHE HB3 1 1
1 575 1 1 39 PHE HD1 H 28.898 -20.928 -12.207 1.00 . A A . 39 PHE HD1 1 1
1 576 1 1 39 PHE HD2 H 29.936 -20.037 -8.135 1.00 . A A . 39 PHE HD2 1 1
1 577 1 1 39 PHE HE1 H 28.035 -18.620 -12.492 1.00 . A A . 39 PHE HE1 1 1
1 578 1 1 39 PHE HE2 H 29.074 -17.729 -8.421 1.00 . A A . 39 PHE HE2 1 1
1 579 1 1 39 PHE HZ H 28.124 -17.021 -10.599 1.00 . A A . 39 PHE HZ 1 1
1 580 1 1 39 PHE N N 29.342 -24.277 -9.248 1.00 . A A . 39 PHE N 1 1
1 581 1 1 39 PHE O O 26.834 -22.781 -11.019 1.00 . A A . 39 PHE O 1 1
1 582 1 1 40 LEU C C 26.806 -24.968 -13.100 1.00 . A A . 40 LEU C 1 1
1 583 1 1 40 LEU CA C 27.927 -23.948 -13.270 1.00 . A A . 40 LEU CA 1 1
1 584 1 1 40 LEU CB C 28.915 -24.445 -14.327 1.00 . A A . 40 LEU CB 1 1
1 585 1 1 40 LEU CD1 C 29.245 -26.893 -14.704 1.00 . A A . 40 LEU CD1 1 1
1 586 1 1 40 LEU CD2 C 31.134 -25.492 -13.861 1.00 . A A . 40 LEU CD2 1 1
1 587 1 1 40 LEU CG C 29.618 -25.704 -13.817 1.00 . A A . 40 LEU CG 1 1
1 588 1 1 40 LEU H H 29.553 -24.015 -11.911 1.00 . A A . 40 LEU H 1 1
1 589 1 1 40 LEU HA H 27.503 -23.013 -13.602 1.00 . A A . 40 LEU HA 1 1
1 590 1 1 40 LEU HB2 H 28.381 -24.674 -15.238 1.00 . A A . 40 LEU HB2 1 1
1 591 1 1 40 LEU HB3 H 29.650 -23.679 -14.522 1.00 . A A . 40 LEU HB3 1 1
1 592 1 1 40 LEU HD11 H 28.176 -27.042 -14.674 1.00 . A A . 40 LEU HD11 1 1
1 593 1 1 40 LEU HD12 H 29.743 -27.781 -14.344 1.00 . A A . 40 LEU HD12 1 1
1 594 1 1 40 LEU HD13 H 29.553 -26.695 -15.720 1.00 . A A . 40 LEU HD13 1 1
1 595 1 1 40 LEU HD21 H 31.394 -24.628 -13.268 1.00 . A A . 40 LEU HD21 1 1
1 596 1 1 40 LEU HD22 H 31.446 -25.335 -14.883 1.00 . A A . 40 LEU HD22 1 1
1 597 1 1 40 LEU HD23 H 31.630 -26.365 -13.463 1.00 . A A . 40 LEU HD23 1 1
1 598 1 1 40 LEU HG H 29.309 -25.902 -12.801 1.00 . A A . 40 LEU HG 1 1
1 599 1 1 40 LEU N N 28.619 -23.732 -12.004 1.00 . A A . 40 LEU N 1 1
1 600 1 1 40 LEU O O 26.129 -25.327 -14.064 1.00 . A A . 40 LEU O 1 1
1 601 1 1 41 LEU C C 24.349 -25.732 -10.977 1.00 . A A . 41 LEU C 1 1
1 602 1 1 41 LEU CA C 25.572 -26.411 -11.585 1.00 . A A . 41 LEU CA 1 1
1 603 1 1 41 LEU CB C 26.102 -27.472 -10.618 1.00 . A A . 41 LEU CB 1 1
1 604 1 1 41 LEU CD1 C 26.913 -29.828 -10.435 1.00 . A A . 41 LEU CD1 1 1
1 605 1 1 41 LEU CD2 C 24.810 -29.326 -11.686 1.00 . A A . 41 LEU CD2 1 1
1 606 1 1 41 LEU CG C 26.212 -28.815 -11.342 1.00 . A A . 41 LEU CG 1 1
1 607 1 1 41 LEU H H 27.186 -25.110 -11.140 1.00 . A A . 41 LEU H 1 1
1 608 1 1 41 LEU HA H 25.284 -26.892 -12.507 1.00 . A A . 41 LEU HA 1 1
1 609 1 1 41 LEU HB2 H 27.076 -27.174 -10.259 1.00 . A A . 41 LEU HB2 1 1
1 610 1 1 41 LEU HB3 H 25.424 -27.568 -9.784 1.00 . A A . 41 LEU HB3 1 1
1 611 1 1 41 LEU HD11 H 27.090 -29.383 -9.467 1.00 . A A . 41 LEU HD11 1 1
1 612 1 1 41 LEU HD12 H 27.855 -30.116 -10.877 1.00 . A A . 41 LEU HD12 1 1
1 613 1 1 41 LEU HD13 H 26.288 -30.702 -10.321 1.00 . A A . 41 LEU HD13 1 1
1 614 1 1 41 LEU HD21 H 24.616 -30.239 -11.142 1.00 . A A . 41 LEU HD21 1 1
1 615 1 1 41 LEU HD22 H 24.749 -29.520 -12.747 1.00 . A A . 41 LEU HD22 1 1
1 616 1 1 41 LEU HD23 H 24.077 -28.582 -11.413 1.00 . A A . 41 LEU HD23 1 1
1 617 1 1 41 LEU HG H 26.784 -28.689 -12.249 1.00 . A A . 41 LEU HG 1 1
1 618 1 1 41 LEU N N 26.615 -25.431 -11.869 1.00 . A A . 41 LEU N 1 1
1 619 1 1 41 LEU O O 23.266 -25.745 -11.562 1.00 . A A . 41 LEU O 1 1
1 620 1 1 42 GLY C C 23.423 -22.974 -9.451 1.00 . A A . 42 GLY C 1 1
1 621 1 1 42 GLY CA C 23.433 -24.462 -9.121 1.00 . A A . 42 GLY CA 1 1
1 622 1 1 42 GLY H H 25.415 -25.164 -9.381 1.00 . A A . 42 GLY H 1 1
1 623 1 1 42 GLY HA2 H 22.496 -24.902 -9.433 1.00 . A A . 42 GLY HA2 1 1
1 624 1 1 42 GLY HA3 H 23.545 -24.586 -8.055 1.00 . A A . 42 GLY HA3 1 1
1 625 1 1 42 GLY N N 24.530 -25.142 -9.800 1.00 . A A . 42 GLY N 1 1
1 626 1 1 42 GLY O O 22.699 -22.196 -8.827 1.00 . A A . 42 GLY O 1 1
1 627 1 1 43 THR C C 24.270 -21.062 -12.359 1.00 . A A . 43 THR C 1 1
1 628 1 1 43 THR CA C 24.305 -21.184 -10.839 1.00 . A A . 43 THR CA 1 1
1 629 1 1 43 THR CB C 25.592 -20.554 -10.302 1.00 . A A . 43 THR CB 1 1
1 630 1 1 43 THR CG2 C 25.292 -19.155 -9.763 1.00 . A A . 43 THR CG2 1 1
1 631 1 1 43 THR H H 24.782 -23.248 -10.894 1.00 . A A . 43 THR H 1 1
1 632 1 1 43 THR HA H 23.460 -20.653 -10.427 1.00 . A A . 43 THR HA 1 1
1 633 1 1 43 THR HB H 26.317 -20.480 -11.098 1.00 . A A . 43 THR HB 1 1
1 634 1 1 43 THR HG1 H 26.725 -20.830 -8.746 1.00 . A A . 43 THR HG1 1 1
1 635 1 1 43 THR HG21 H 24.592 -19.227 -8.944 1.00 . A A . 43 THR HG21 1 1
1 636 1 1 43 THR HG22 H 24.864 -18.550 -10.549 1.00 . A A . 43 THR HG22 1 1
1 637 1 1 43 THR HG23 H 26.207 -18.699 -9.415 1.00 . A A . 43 THR HG23 1 1
1 638 1 1 43 THR N N 24.229 -22.584 -10.434 1.00 . A A . 43 THR N 1 1
1 639 1 1 43 THR O O 24.873 -20.156 -12.933 1.00 . A A . 43 THR O 1 1
1 640 1 1 43 THR OG1 O 26.114 -21.364 -9.259 1.00 . A A . 43 THR OG1 1 1
1 641 1 1 44 THR C C 22.000 -22.202 -14.882 1.00 . A A . 44 THR C 1 1
1 642 1 1 44 THR CA C 23.446 -21.971 -14.458 1.00 . A A . 44 THR CA 1 1
1 643 1 1 44 THR CB C 24.337 -23.061 -15.058 1.00 . A A . 44 THR CB 1 1
1 644 1 1 44 THR CG2 C 23.895 -23.351 -16.493 1.00 . A A . 44 THR CG2 1 1
1 645 1 1 44 THR H H 23.098 -22.679 -12.491 1.00 . A A . 44 THR H 1 1
1 646 1 1 44 THR HA H 23.771 -21.011 -14.829 1.00 . A A . 44 THR HA 1 1
1 647 1 1 44 THR HB H 24.250 -23.961 -14.470 1.00 . A A . 44 THR HB 1 1
1 648 1 1 44 THR HG1 H 25.908 -22.344 -14.163 1.00 . A A . 44 THR HG1 1 1
1 649 1 1 44 THR HG21 H 23.045 -24.017 -16.480 1.00 . A A . 44 THR HG21 1 1
1 650 1 1 44 THR HG22 H 24.707 -23.814 -17.033 1.00 . A A . 44 THR HG22 1 1
1 651 1 1 44 THR HG23 H 23.620 -22.426 -16.979 1.00 . A A . 44 THR HG23 1 1
1 652 1 1 44 THR N N 23.558 -21.982 -13.003 1.00 . A A . 44 THR N 1 1
1 653 1 1 44 THR O O 21.448 -21.447 -15.682 1.00 . A A . 44 THR O 1 1
1 654 1 1 44 THR OG1 O 25.688 -22.620 -15.056 1.00 . A A . 44 THR OG1 1 1
1 655 1 1 45 GLY C C 19.073 -23.141 -13.537 1.00 . A A . 45 GLY C 1 1
1 656 1 1 45 GLY CA C 20.007 -23.572 -14.662 1.00 . A A . 45 GLY CA 1 1
1 657 1 1 45 GLY H H 21.881 -23.815 -13.703 1.00 . A A . 45 GLY H 1 1
1 658 1 1 45 GLY HA2 H 19.729 -23.062 -15.573 1.00 . A A . 45 GLY HA2 1 1
1 659 1 1 45 GLY HA3 H 19.915 -24.638 -14.808 1.00 . A A . 45 GLY HA3 1 1
1 660 1 1 45 GLY N N 21.391 -23.250 -14.337 1.00 . A A . 45 GLY N 1 1
1 661 1 1 45 GLY O O 17.855 -23.094 -13.711 1.00 . A A . 45 GLY O 1 1
1 662 1 1 46 ASN C C 18.433 -20.943 -11.395 1.00 . A A . 46 ASN C 1 1
1 663 1 1 46 ASN CA C 18.864 -22.397 -11.235 1.00 . A A . 46 ASN CA 1 1
1 664 1 1 46 ASN CB C 19.682 -22.552 -9.951 1.00 . A A . 46 ASN CB 1 1
1 665 1 1 46 ASN CG C 19.780 -21.213 -9.229 1.00 . A A . 46 ASN CG 1 1
1 666 1 1 46 ASN H H 20.628 -22.881 -12.304 1.00 . A A . 46 ASN H 1 1
1 667 1 1 46 ASN HA H 17.984 -23.018 -11.164 1.00 . A A . 46 ASN HA 1 1
1 668 1 1 46 ASN HB2 H 19.202 -23.273 -9.306 1.00 . A A . 46 ASN HB2 1 1
1 669 1 1 46 ASN HB3 H 20.675 -22.898 -10.199 1.00 . A A . 46 ASN HB3 1 1
1 670 1 1 46 ASN HD21 H 21.379 -20.616 -10.245 1.00 . A A . 46 ASN HD21 1 1
1 671 1 1 46 ASN HD22 H 20.802 -19.516 -9.087 1.00 . A A . 46 ASN HD22 1 1
1 672 1 1 46 ASN N N 19.653 -22.825 -12.384 1.00 . A A . 46 ASN N 1 1
1 673 1 1 46 ASN ND2 N 20.733 -20.379 -9.547 1.00 . A A . 46 ASN ND2 1 1
1 674 1 1 46 ASN O O 17.246 -20.625 -11.321 1.00 . A A . 46 ASN O 1 1
1 675 1 1 46 ASN OD1 O 18.967 -20.917 -8.354 1.00 . A A . 46 ASN OD1 1 1
1 676 1 1 47 GLY C C 18.132 -18.427 -12.933 1.00 . A A . 47 GLY C 1 1
1 677 1 1 47 GLY CA C 19.112 -18.645 -11.787 1.00 . A A . 47 GLY CA 1 1
1 678 1 1 47 GLY H H 20.332 -20.374 -11.667 1.00 . A A . 47 GLY H 1 1
1 679 1 1 47 GLY HA2 H 18.684 -18.259 -10.873 1.00 . A A . 47 GLY HA2 1 1
1 680 1 1 47 GLY HA3 H 20.029 -18.117 -12.002 1.00 . A A . 47 GLY HA3 1 1
1 681 1 1 47 GLY N N 19.404 -20.063 -11.617 1.00 . A A . 47 GLY N 1 1
1 682 1 1 47 GLY O O 17.150 -17.698 -12.793 1.00 . A A . 47 GLY O 1 1
1 683 1 1 48 LEU C C 16.110 -19.346 -14.881 1.00 . A A . 48 LEU C 1 1
1 684 1 1 48 LEU CA C 17.537 -18.933 -15.232 1.00 . A A . 48 LEU CA 1 1
1 685 1 1 48 LEU CB C 18.064 -19.808 -16.375 1.00 . A A . 48 LEU CB 1 1
1 686 1 1 48 LEU CD1 C 17.434 -18.117 -18.128 1.00 . A A . 48 LEU CD1 1 1
1 687 1 1 48 LEU CD2 C 17.723 -20.518 -18.747 1.00 . A A . 48 LEU CD2 1 1
1 688 1 1 48 LEU CG C 17.247 -19.561 -17.651 1.00 . A A . 48 LEU CG 1 1
1 689 1 1 48 LEU H H 19.200 -19.633 -14.121 1.00 . A A . 48 LEU H 1 1
1 690 1 1 48 LEU HA H 17.535 -17.902 -15.550 1.00 . A A . 48 LEU HA 1 1
1 691 1 1 48 LEU HB2 H 19.102 -19.573 -16.558 1.00 . A A . 48 LEU HB2 1 1
1 692 1 1 48 LEU HB3 H 17.978 -20.848 -16.095 1.00 . A A . 48 LEU HB3 1 1
1 693 1 1 48 LEU HD11 H 16.668 -17.492 -17.691 1.00 . A A . 48 LEU HD11 1 1
1 694 1 1 48 LEU HD12 H 17.356 -18.081 -19.204 1.00 . A A . 48 LEU HD12 1 1
1 695 1 1 48 LEU HD13 H 18.406 -17.756 -17.826 1.00 . A A . 48 LEU HD13 1 1
1 696 1 1 48 LEU HD21 H 17.728 -21.528 -18.365 1.00 . A A . 48 LEU HD21 1 1
1 697 1 1 48 LEU HD22 H 18.721 -20.244 -19.055 1.00 . A A . 48 LEU HD22 1 1
1 698 1 1 48 LEU HD23 H 17.055 -20.457 -19.593 1.00 . A A . 48 LEU HD23 1 1
1 699 1 1 48 LEU HG H 16.201 -19.739 -17.450 1.00 . A A . 48 LEU HG 1 1
1 700 1 1 48 LEU N N 18.404 -19.064 -14.067 1.00 . A A . 48 LEU N 1 1
1 701 1 1 48 LEU O O 15.158 -18.617 -15.156 1.00 . A A . 48 LEU O 1 1
1 702 1 1 49 VAL C C 13.986 -20.061 -12.910 1.00 . A A . 49 VAL C 1 1
1 703 1 1 49 VAL CA C 14.658 -21.019 -13.889 1.00 . A A . 49 VAL CA 1 1
1 704 1 1 49 VAL CB C 14.791 -22.399 -13.244 1.00 . A A . 49 VAL CB 1 1
1 705 1 1 49 VAL CG1 C 13.540 -22.700 -12.417 1.00 . A A . 49 VAL CG1 1 1
1 706 1 1 49 VAL CG2 C 14.945 -23.459 -14.337 1.00 . A A . 49 VAL CG2 1 1
1 707 1 1 49 VAL H H 16.767 -21.058 -14.080 1.00 . A A . 49 VAL H 1 1
1 708 1 1 49 VAL HA H 14.044 -21.105 -14.772 1.00 . A A . 49 VAL HA 1 1
1 709 1 1 49 VAL HB H 15.659 -22.413 -12.600 1.00 . A A . 49 VAL HB 1 1
1 710 1 1 49 VAL HG11 H 13.624 -22.225 -11.451 1.00 . A A . 49 VAL HG11 1 1
1 711 1 1 49 VAL HG12 H 13.442 -23.768 -12.287 1.00 . A A . 49 VAL HG12 1 1
1 712 1 1 49 VAL HG13 H 12.669 -22.319 -12.931 1.00 . A A . 49 VAL HG13 1 1
1 713 1 1 49 VAL HG21 H 15.810 -23.229 -14.942 1.00 . A A . 49 VAL HG21 1 1
1 714 1 1 49 VAL HG22 H 14.062 -23.466 -14.959 1.00 . A A . 49 VAL HG22 1 1
1 715 1 1 49 VAL HG23 H 15.073 -24.430 -13.882 1.00 . A A . 49 VAL HG23 1 1
1 716 1 1 49 VAL N N 15.972 -20.520 -14.273 1.00 . A A . 49 VAL N 1 1
1 717 1 1 49 VAL O O 13.009 -19.395 -13.250 1.00 . A A . 49 VAL O 1 1
1 718 1 1 50 LEU C C 13.683 -17.734 -11.256 1.00 . A A . 50 LEU C 1 1
1 719 1 1 50 LEU CA C 13.963 -19.115 -10.674 1.00 . A A . 50 LEU CA 1 1
1 720 1 1 50 LEU CB C 14.941 -18.989 -9.502 1.00 . A A . 50 LEU CB 1 1
1 721 1 1 50 LEU CD1 C 16.256 -20.247 -7.788 1.00 . A A . 50 LEU CD1 1 1
1 722 1 1 50 LEU CD2 C 13.927 -20.966 -8.334 1.00 . A A . 50 LEU CD2 1 1
1 723 1 1 50 LEU CG C 15.220 -20.373 -8.907 1.00 . A A . 50 LEU CG 1 1
1 724 1 1 50 LEU H H 15.298 -20.551 -11.479 1.00 . A A . 50 LEU H 1 1
1 725 1 1 50 LEU HA H 13.036 -19.536 -10.313 1.00 . A A . 50 LEU HA 1 1
1 726 1 1 50 LEU HB2 H 15.867 -18.558 -9.856 1.00 . A A . 50 LEU HB2 1 1
1 727 1 1 50 LEU HB3 H 14.515 -18.350 -8.744 1.00 . A A . 50 LEU HB3 1 1
1 728 1 1 50 LEU HD11 H 17.043 -19.576 -8.100 1.00 . A A . 50 LEU HD11 1 1
1 729 1 1 50 LEU HD12 H 16.675 -21.219 -7.575 1.00 . A A . 50 LEU HD12 1 1
1 730 1 1 50 LEU HD13 H 15.781 -19.857 -6.900 1.00 . A A . 50 LEU HD13 1 1
1 731 1 1 50 LEU HD21 H 14.169 -21.635 -7.521 1.00 . A A . 50 LEU HD21 1 1
1 732 1 1 50 LEU HD22 H 13.409 -21.513 -9.108 1.00 . A A . 50 LEU HD22 1 1
1 733 1 1 50 LEU HD23 H 13.294 -20.171 -7.969 1.00 . A A . 50 LEU HD23 1 1
1 734 1 1 50 LEU HG H 15.604 -21.024 -9.679 1.00 . A A . 50 LEU HG 1 1
1 735 1 1 50 LEU N N 14.518 -19.997 -11.694 1.00 . A A . 50 LEU N 1 1
1 736 1 1 50 LEU O O 12.786 -17.026 -10.798 1.00 . A A . 50 LEU O 1 1
1 737 1 1 51 TRP C C 13.094 -16.087 -13.865 1.00 . A A . 51 TRP C 1 1
1 738 1 1 51 TRP CA C 14.281 -16.057 -12.907 1.00 . A A . 51 TRP CA 1 1
1 739 1 1 51 TRP CB C 15.548 -15.676 -13.675 1.00 . A A . 51 TRP CB 1 1
1 740 1 1 51 TRP CD1 C 15.446 -13.177 -14.034 1.00 . A A . 51 TRP CD1 1 1
1 741 1 1 51 TRP CD2 C 14.826 -14.339 -15.859 1.00 . A A . 51 TRP CD2 1 1
1 742 1 1 51 TRP CE2 C 14.723 -12.968 -16.195 1.00 . A A . 51 TRP CE2 1 1
1 743 1 1 51 TRP CE3 C 14.491 -15.290 -16.839 1.00 . A A . 51 TRP CE3 1 1
1 744 1 1 51 TRP CG C 15.287 -14.444 -14.480 1.00 . A A . 51 TRP CG 1 1
1 745 1 1 51 TRP CH2 C 13.973 -13.513 -18.423 1.00 . A A . 51 TRP CH2 1 1
1 746 1 1 51 TRP CZ2 C 14.302 -12.556 -17.460 1.00 . A A . 51 TRP CZ2 1 1
1 747 1 1 51 TRP CZ3 C 14.067 -14.878 -18.114 1.00 . A A . 51 TRP CZ3 1 1
1 748 1 1 51 TRP H H 15.155 -17.962 -12.594 1.00 . A A . 51 TRP H 1 1
1 749 1 1 51 TRP HA H 14.098 -15.314 -12.146 1.00 . A A . 51 TRP HA 1 1
1 750 1 1 51 TRP HB2 H 16.349 -15.487 -12.976 1.00 . A A . 51 TRP HB2 1 1
1 751 1 1 51 TRP HB3 H 15.827 -16.485 -14.334 1.00 . A A . 51 TRP HB3 1 1
1 752 1 1 51 TRP HD1 H 15.779 -12.896 -13.046 1.00 . A A . 51 TRP HD1 1 1
1 753 1 1 51 TRP HE1 H 15.139 -11.323 -14.987 1.00 . A A . 51 TRP HE1 1 1
1 754 1 1 51 TRP HE3 H 14.560 -16.343 -16.611 1.00 . A A . 51 TRP HE3 1 1
1 755 1 1 51 TRP HH2 H 13.646 -13.203 -19.404 1.00 . A A . 51 TRP HH2 1 1
1 756 1 1 51 TRP HZ2 H 14.231 -11.503 -17.693 1.00 . A A . 51 TRP HZ2 1 1
1 757 1 1 51 TRP HZ3 H 13.812 -15.616 -18.859 1.00 . A A . 51 TRP HZ3 1 1
1 758 1 1 51 TRP N N 14.456 -17.357 -12.269 1.00 . A A . 51 TRP N 1 1
1 759 1 1 51 TRP NE1 N 15.111 -12.300 -15.051 1.00 . A A . 51 TRP NE1 1 1
1 760 1 1 51 TRP O O 12.232 -15.209 -13.828 1.00 . A A . 51 TRP O 1 1
1 761 1 1 52 THR C C 10.636 -17.413 -14.964 1.00 . A A . 52 THR C 1 1
1 762 1 1 52 THR CA C 11.969 -17.238 -15.683 1.00 . A A . 52 THR CA 1 1
1 763 1 1 52 THR CB C 12.223 -18.442 -16.593 1.00 . A A . 52 THR CB 1 1
1 764 1 1 52 THR CG2 C 10.940 -18.794 -17.347 1.00 . A A . 52 THR CG2 1 1
1 765 1 1 52 THR H H 13.770 -17.774 -14.704 1.00 . A A . 52 THR H 1 1
1 766 1 1 52 THR HA H 11.926 -16.346 -16.290 1.00 . A A . 52 THR HA 1 1
1 767 1 1 52 THR HB H 12.528 -19.287 -15.996 1.00 . A A . 52 THR HB 1 1
1 768 1 1 52 THR HG1 H 13.269 -18.812 -18.190 1.00 . A A . 52 THR HG1 1 1
1 769 1 1 52 THR HG21 H 10.435 -17.886 -17.643 1.00 . A A . 52 THR HG21 1 1
1 770 1 1 52 THR HG22 H 10.292 -19.372 -16.704 1.00 . A A . 52 THR HG22 1 1
1 771 1 1 52 THR HG23 H 11.185 -19.373 -18.225 1.00 . A A . 52 THR HG23 1 1
1 772 1 1 52 THR N N 13.056 -17.103 -14.720 1.00 . A A . 52 THR N 1 1
1 773 1 1 52 THR O O 9.648 -16.758 -15.298 1.00 . A A . 52 THR O 1 1
1 774 1 1 52 THR OG1 O 13.249 -18.122 -17.523 1.00 . A A . 52 THR OG1 1 1
1 775 1 1 53 VAL C C 8.934 -17.282 -12.509 1.00 . A A . 53 VAL C 1 1
1 776 1 1 53 VAL CA C 9.399 -18.552 -13.213 1.00 . A A . 53 VAL CA 1 1
1 777 1 1 53 VAL CB C 9.648 -19.650 -12.179 1.00 . A A . 53 VAL CB 1 1
1 778 1 1 53 VAL CG1 C 8.490 -19.683 -11.180 1.00 . A A . 53 VAL CG1 1 1
1 779 1 1 53 VAL CG2 C 9.747 -21.003 -12.887 1.00 . A A . 53 VAL CG2 1 1
1 780 1 1 53 VAL H H 11.432 -18.792 -13.752 1.00 . A A . 53 VAL H 1 1
1 781 1 1 53 VAL HA H 8.626 -18.880 -13.890 1.00 . A A . 53 VAL HA 1 1
1 782 1 1 53 VAL HB H 10.571 -19.447 -11.654 1.00 . A A . 53 VAL HB 1 1
1 783 1 1 53 VAL HG11 H 8.361 -20.690 -10.812 1.00 . A A . 53 VAL HG11 1 1
1 784 1 1 53 VAL HG12 H 7.584 -19.359 -11.669 1.00 . A A . 53 VAL HG12 1 1
1 785 1 1 53 VAL HG13 H 8.709 -19.023 -10.353 1.00 . A A . 53 VAL HG13 1 1
1 786 1 1 53 VAL HG21 H 8.771 -21.464 -12.920 1.00 . A A . 53 VAL HG21 1 1
1 787 1 1 53 VAL HG22 H 10.430 -21.643 -12.347 1.00 . A A . 53 VAL HG22 1 1
1 788 1 1 53 VAL HG23 H 10.111 -20.857 -13.893 1.00 . A A . 53 VAL HG23 1 1
1 789 1 1 53 VAL N N 10.616 -18.299 -13.974 1.00 . A A . 53 VAL N 1 1
1 790 1 1 53 VAL O O 7.758 -16.924 -12.564 1.00 . A A . 53 VAL O 1 1
1 791 1 1 54 PHE C C 8.844 -14.386 -12.069 1.00 . A A . 54 PHE C 1 1
1 792 1 1 54 PHE CA C 9.542 -15.373 -11.138 1.00 . A A . 54 PHE CA 1 1
1 793 1 1 54 PHE CB C 10.818 -14.738 -10.582 1.00 . A A . 54 PHE CB 1 1
1 794 1 1 54 PHE CD1 C 10.958 -16.617 -8.907 1.00 . A A . 54 PHE CD1 1 1
1 795 1 1 54 PHE CD2 C 11.402 -14.353 -8.160 1.00 . A A . 54 PHE CD2 1 1
1 796 1 1 54 PHE CE1 C 11.187 -17.090 -7.610 1.00 . A A . 54 PHE CE1 1 1
1 797 1 1 54 PHE CE2 C 11.631 -14.826 -6.863 1.00 . A A . 54 PHE CE2 1 1
1 798 1 1 54 PHE CG C 11.065 -15.249 -9.183 1.00 . A A . 54 PHE CG 1 1
1 799 1 1 54 PHE CZ C 11.524 -16.195 -6.587 1.00 . A A . 54 PHE CZ 1 1
1 800 1 1 54 PHE H H 10.789 -16.935 -11.840 1.00 . A A . 54 PHE H 1 1
1 801 1 1 54 PHE HA H 8.882 -15.606 -10.316 1.00 . A A . 54 PHE HA 1 1
1 802 1 1 54 PHE HB2 H 11.654 -14.999 -11.214 1.00 . A A . 54 PHE HB2 1 1
1 803 1 1 54 PHE HB3 H 10.706 -13.665 -10.558 1.00 . A A . 54 PHE HB3 1 1
1 804 1 1 54 PHE HD1 H 10.699 -17.308 -9.696 1.00 . A A . 54 PHE HD1 1 1
1 805 1 1 54 PHE HD2 H 11.484 -13.297 -8.372 1.00 . A A . 54 PHE HD2 1 1
1 806 1 1 54 PHE HE1 H 11.104 -18.146 -7.398 1.00 . A A . 54 PHE HE1 1 1
1 807 1 1 54 PHE HE2 H 11.890 -14.136 -6.074 1.00 . A A . 54 PHE HE2 1 1
1 808 1 1 54 PHE HZ H 11.700 -16.560 -5.587 1.00 . A A . 54 PHE HZ 1 1
1 809 1 1 54 PHE N N 9.867 -16.603 -11.849 1.00 . A A . 54 PHE N 1 1
1 810 1 1 54 PHE O O 8.286 -13.384 -11.621 1.00 . A A . 54 PHE O 1 1
1 811 1 1 55 ARG C C 6.957 -14.434 -14.868 1.00 . A A . 55 ARG C 1 1
1 812 1 1 55 ARG CA C 8.251 -13.811 -14.355 1.00 . A A . 55 ARG CA 1 1
1 813 1 1 55 ARG CB C 9.206 -13.576 -15.528 1.00 . A A . 55 ARG CB 1 1
1 814 1 1 55 ARG CD C 11.361 -12.422 -16.045 1.00 . A A . 55 ARG CD 1 1
1 815 1 1 55 ARG CG C 10.054 -12.332 -15.255 1.00 . A A . 55 ARG CG 1 1
1 816 1 1 55 ARG CZ C 10.665 -12.654 -18.360 1.00 . A A . 55 ARG CZ 1 1
1 817 1 1 55 ARG H H 9.342 -15.490 -13.663 1.00 . A A . 55 ARG H 1 1
1 818 1 1 55 ARG HA H 8.024 -12.861 -13.897 1.00 . A A . 55 ARG HA 1 1
1 819 1 1 55 ARG HB2 H 9.851 -14.435 -15.644 1.00 . A A . 55 ARG HB2 1 1
1 820 1 1 55 ARG HB3 H 8.636 -13.429 -16.433 1.00 . A A . 55 ARG HB3 1 1
1 821 1 1 55 ARG HD2 H 11.685 -11.428 -16.313 1.00 . A A . 55 ARG HD2 1 1
1 822 1 1 55 ARG HD3 H 12.117 -12.891 -15.432 1.00 . A A . 55 ARG HD3 1 1
1 823 1 1 55 ARG HE H 11.404 -14.156 -17.263 1.00 . A A . 55 ARG HE 1 1
1 824 1 1 55 ARG HG2 H 9.508 -11.451 -15.559 1.00 . A A . 55 ARG HG2 1 1
1 825 1 1 55 ARG HG3 H 10.277 -12.272 -14.201 1.00 . A A . 55 ARG HG3 1 1
1 826 1 1 55 ARG HH11 H 10.469 -10.836 -17.544 1.00 . A A . 55 ARG HH11 1 1
1 827 1 1 55 ARG HH12 H 9.967 -10.974 -19.196 1.00 . A A . 55 ARG HH12 1 1
1 828 1 1 55 ARG HH21 H 10.747 -14.345 -19.429 1.00 . A A . 55 ARG HH21 1 1
1 829 1 1 55 ARG HH22 H 10.124 -12.961 -20.263 1.00 . A A . 55 ARG HH22 1 1
1 830 1 1 55 ARG N N 8.882 -14.678 -13.366 1.00 . A A . 55 ARG N 1 1
1 831 1 1 55 ARG NE N 11.164 -13.206 -17.259 1.00 . A A . 55 ARG NE 1 1
1 832 1 1 55 ARG NH1 N 10.342 -11.390 -18.368 1.00 . A A . 55 ARG NH1 1 1
1 833 1 1 55 ARG NH2 N 10.499 -13.376 -19.434 1.00 . A A . 55 ARG NH2 1 1
1 834 1 1 55 ARG O O 6.151 -13.766 -15.516 1.00 . A A . 55 ARG O 1 1
1 835 1 1 56 LYS C C 4.582 -16.572 -13.852 1.00 . A A . 56 LYS C 1 1
1 836 1 1 56 LYS CA C 5.562 -16.420 -15.012 1.00 . A A . 56 LYS CA 1 1
1 837 1 1 56 LYS CB C 5.940 -17.796 -15.582 1.00 . A A . 56 LYS CB 1 1
1 838 1 1 56 LYS CD C 6.459 -20.191 -14.969 1.00 . A A . 56 LYS CD 1 1
1 839 1 1 56 LYS CE C 5.492 -20.982 -15.854 1.00 . A A . 56 LYS CE 1 1
1 840 1 1 56 LYS CG C 5.788 -18.887 -14.507 1.00 . A A . 56 LYS CG 1 1
1 841 1 1 56 LYS H H 7.441 -16.199 -14.055 1.00 . A A . 56 LYS H 1 1
1 842 1 1 56 LYS HA H 5.087 -15.843 -15.791 1.00 . A A . 56 LYS HA 1 1
1 843 1 1 56 LYS HB2 H 5.295 -18.023 -16.418 1.00 . A A . 56 LYS HB2 1 1
1 844 1 1 56 LYS HB3 H 6.964 -17.764 -15.921 1.00 . A A . 56 LYS HB3 1 1
1 845 1 1 56 LYS HD2 H 7.356 -19.968 -15.527 1.00 . A A . 56 LYS HD2 1 1
1 846 1 1 56 LYS HD3 H 6.715 -20.786 -14.106 1.00 . A A . 56 LYS HD3 1 1
1 847 1 1 56 LYS HE2 H 4.798 -20.304 -16.329 1.00 . A A . 56 LYS HE2 1 1
1 848 1 1 56 LYS HE3 H 6.049 -21.513 -16.611 1.00 . A A . 56 LYS HE3 1 1
1 849 1 1 56 LYS HG2 H 6.250 -18.555 -13.589 1.00 . A A . 56 LYS HG2 1 1
1 850 1 1 56 LYS HG3 H 4.739 -19.078 -14.332 1.00 . A A . 56 LYS HG3 1 1
1 851 1 1 56 LYS HZ1 H 5.144 -21.980 -14.060 1.00 . A A . 56 LYS HZ1 1 1
1 852 1 1 56 LYS HZ2 H 4.803 -22.904 -15.445 1.00 . A A . 56 LYS HZ2 1 1
1 853 1 1 56 LYS HZ3 H 3.741 -21.669 -14.961 1.00 . A A . 56 LYS HZ3 1 1
1 854 1 1 56 LYS N N 6.764 -15.717 -14.575 1.00 . A A . 56 LYS N 1 1
1 855 1 1 56 LYS NZ N 4.738 -21.957 -15.017 1.00 . A A . 56 LYS NZ 1 1
1 856 1 1 56 LYS O O 3.369 -16.621 -14.054 1.00 . A A . 56 LYS O 1 1
1 857 1 1 57 LYS C C 4.099 -15.450 -10.755 1.00 . A A . 57 LYS C 1 1
1 858 1 1 57 LYS CA C 4.281 -16.794 -11.452 1.00 . A A . 57 LYS CA 1 1
1 859 1 1 57 LYS CB C 4.920 -17.789 -10.482 1.00 . A A . 57 LYS CB 1 1
1 860 1 1 57 LYS CD C 5.234 -20.210 -9.958 1.00 . A A . 57 LYS CD 1 1
1 861 1 1 57 LYS CE C 5.202 -21.604 -10.588 1.00 . A A . 57 LYS CE 1 1
1 862 1 1 57 LYS CG C 4.537 -19.214 -10.886 1.00 . A A . 57 LYS CG 1 1
1 863 1 1 57 LYS H H 6.092 -16.602 -12.537 1.00 . A A . 57 LYS H 1 1
1 864 1 1 57 LYS HA H 3.313 -17.169 -11.749 1.00 . A A . 57 LYS HA 1 1
1 865 1 1 57 LYS HB2 H 5.995 -17.681 -10.513 1.00 . A A . 57 LYS HB2 1 1
1 866 1 1 57 LYS HB3 H 4.567 -17.593 -9.481 1.00 . A A . 57 LYS HB3 1 1
1 867 1 1 57 LYS HD2 H 6.260 -19.905 -9.808 1.00 . A A . 57 LYS HD2 1 1
1 868 1 1 57 LYS HD3 H 4.723 -20.235 -9.007 1.00 . A A . 57 LYS HD3 1 1
1 869 1 1 57 LYS HE2 H 5.673 -22.311 -9.921 1.00 . A A . 57 LYS HE2 1 1
1 870 1 1 57 LYS HE3 H 4.177 -21.899 -10.758 1.00 . A A . 57 LYS HE3 1 1
1 871 1 1 57 LYS HG2 H 3.466 -19.335 -10.807 1.00 . A A . 57 LYS HG2 1 1
1 872 1 1 57 LYS HG3 H 4.847 -19.396 -11.904 1.00 . A A . 57 LYS HG3 1 1
1 873 1 1 57 LYS HZ1 H 6.056 -22.552 -12.233 1.00 . A A . 57 LYS HZ1 1 1
1 874 1 1 57 LYS HZ2 H 6.867 -21.140 -11.748 1.00 . A A . 57 LYS HZ2 1 1
1 875 1 1 57 LYS HZ3 H 5.390 -21.031 -12.581 1.00 . A A . 57 LYS HZ3 1 1
1 876 1 1 57 LYS N N 5.118 -16.647 -12.637 1.00 . A A . 57 LYS N 1 1
1 877 1 1 57 LYS NZ N 5.934 -21.580 -11.885 1.00 . A A . 57 LYS NZ 1 1
1 878 1 1 57 LYS O O 3.084 -15.210 -10.102 1.00 . A A . 57 LYS O 1 1
1 879 1 1 58 GLY C C 4.122 -12.327 -11.071 1.00 . A A . 58 GLY C 1 1
1 880 1 1 58 GLY CA C 5.030 -13.259 -10.279 1.00 . A A . 58 GLY CA 1 1
1 881 1 1 58 GLY H H 5.875 -14.822 -11.431 1.00 . A A . 58 GLY H 1 1
1 882 1 1 58 GLY HA2 H 4.649 -13.357 -9.272 1.00 . A A . 58 GLY HA2 1 1
1 883 1 1 58 GLY HA3 H 6.023 -12.837 -10.244 1.00 . A A . 58 GLY HA3 1 1
1 884 1 1 58 GLY N N 5.090 -14.576 -10.899 1.00 . A A . 58 GLY N 1 1
1 885 1 1 58 GLY O O 3.529 -11.401 -10.517 1.00 . A A . 58 GLY O 1 1
1 886 1 1 59 HIS C C 1.732 -11.777 -12.754 1.00 . A A . 59 HIS C 1 1
1 887 1 1 59 HIS CA C 3.180 -11.753 -13.233 1.00 . A A . 59 HIS CA 1 1
1 888 1 1 59 HIS CB C 3.251 -12.261 -14.674 1.00 . A A . 59 HIS CB 1 1
1 889 1 1 59 HIS CD2 C 4.603 -10.345 -15.859 1.00 . A A . 59 HIS CD2 1 1
1 890 1 1 59 HIS CE1 C 3.015 -9.567 -17.112 1.00 . A A . 59 HIS CE1 1 1
1 891 1 1 59 HIS CG C 3.487 -11.102 -15.603 1.00 . A A . 59 HIS CG 1 1
1 892 1 1 59 HIS H H 4.516 -13.327 -12.758 1.00 . A A . 59 HIS H 1 1
1 893 1 1 59 HIS HA H 3.542 -10.737 -13.204 1.00 . A A . 59 HIS HA 1 1
1 894 1 1 59 HIS HB2 H 4.062 -12.969 -14.767 1.00 . A A . 59 HIS HB2 1 1
1 895 1 1 59 HIS HB3 H 2.320 -12.744 -14.932 1.00 . A A . 59 HIS HB3 1 1
1 896 1 1 59 HIS HD2 H 5.568 -10.480 -15.393 1.00 . A A . 59 HIS HD2 1 1
1 897 1 1 59 HIS HE1 H 2.465 -8.974 -17.828 1.00 . A A . 59 HIS HE1 1 1
1 898 1 1 59 HIS HE2 H 4.906 -8.699 -17.184 1.00 . A A . 59 HIS HE2 1 1
1 899 1 1 59 HIS N N 4.019 -12.577 -12.372 1.00 . A A . 59 HIS N 1 1
1 900 1 1 59 HIS ND1 N 2.487 -10.588 -16.413 1.00 . A A . 59 HIS ND1 1 1
1 901 1 1 59 HIS NE2 N 4.303 -9.376 -16.813 1.00 . A A . 59 HIS NE2 1 1
1 902 1 1 59 HIS O O 0.917 -10.952 -13.167 1.00 . A A . 59 HIS O 1 1
1 903 1 1 60 HIS C C 0.101 -13.129 -9.850 1.00 . A A . 60 HIS C 1 1
1 904 1 1 60 HIS CA C 0.066 -12.851 -11.349 1.00 . A A . 60 HIS CA 1 1
1 905 1 1 60 HIS CB C -0.673 -13.984 -12.064 1.00 . A A . 60 HIS CB 1 1
1 906 1 1 60 HIS CD2 C -1.868 -12.405 -13.792 1.00 . A A . 60 HIS CD2 1 1
1 907 1 1 60 HIS CE1 C -1.418 -13.516 -15.597 1.00 . A A . 60 HIS CE1 1 1
1 908 1 1 60 HIS CG C -1.142 -13.506 -13.410 1.00 . A A . 60 HIS CG 1 1
1 909 1 1 60 HIS H H 2.111 -13.358 -11.586 1.00 . A A . 60 HIS H 1 1
1 910 1 1 60 HIS HA H -0.463 -11.926 -11.522 1.00 . A A . 60 HIS HA 1 1
1 911 1 1 60 HIS HB2 H -0.007 -14.824 -12.191 1.00 . A A . 60 HIS HB2 1 1
1 912 1 1 60 HIS HB3 H -1.525 -14.286 -11.473 1.00 . A A . 60 HIS HB3 1 1
1 913 1 1 60 HIS HD2 H -2.248 -11.648 -13.122 1.00 . A A . 60 HIS HD2 1 1
1 914 1 1 60 HIS HE1 H -1.363 -13.822 -16.631 1.00 . A A . 60 HIS HE1 1 1
1 915 1 1 60 HIS HE2 H -2.518 -11.753 -15.717 1.00 . A A . 60 HIS HE2 1 1
1 916 1 1 60 HIS N N 1.420 -12.728 -11.879 1.00 . A A . 60 HIS N 1 1
1 917 1 1 60 HIS ND1 N -0.865 -14.200 -14.578 1.00 . A A . 60 HIS ND1 1 1
1 918 1 1 60 HIS NE2 N -2.041 -12.414 -15.173 1.00 . A A . 60 HIS NE2 1 1
1 919 1 1 60 HIS O O 0.150 -12.204 -9.039 1.00 . A A . 60 HIS O 1 1
1 920 1 1 61 HIS C C 0.769 -16.159 -7.918 1.00 . A A . 61 HIS C 1 1
1 921 1 1 61 HIS CA C 0.104 -14.796 -8.084 1.00 . A A . 61 HIS CA 1 1
1 922 1 1 61 HIS CB C -1.320 -14.849 -7.528 1.00 . A A . 61 HIS CB 1 1
1 923 1 1 61 HIS CD2 C -0.369 -14.297 -5.141 1.00 . A A . 61 HIS CD2 1 1
1 924 1 1 61 HIS CE1 C -2.130 -13.342 -4.314 1.00 . A A . 61 HIS CE1 1 1
1 925 1 1 61 HIS CG C -1.330 -14.316 -6.122 1.00 . A A . 61 HIS CG 1 1
1 926 1 1 61 HIS H H 0.037 -15.102 -10.180 1.00 . A A . 61 HIS H 1 1
1 927 1 1 61 HIS HA H 0.668 -14.061 -7.529 1.00 . A A . 61 HIS HA 1 1
1 928 1 1 61 HIS HB2 H -1.970 -14.248 -8.146 1.00 . A A . 61 HIS HB2 1 1
1 929 1 1 61 HIS HB3 H -1.668 -15.871 -7.527 1.00 . A A . 61 HIS HB3 1 1
1 930 1 1 61 HIS HD2 H 0.628 -14.699 -5.239 1.00 . A A . 61 HIS HD2 1 1
1 931 1 1 61 HIS HE1 H -2.808 -12.840 -3.640 1.00 . A A . 61 HIS HE1 1 1
1 932 1 1 61 HIS HE2 H -0.414 -13.531 -3.149 1.00 . A A . 61 HIS HE2 1 1
1 933 1 1 61 HIS N N 0.076 -14.408 -9.490 1.00 . A A . 61 HIS N 1 1
1 934 1 1 61 HIS ND1 N -2.444 -13.701 -5.572 1.00 . A A . 61 HIS ND1 1 1
1 935 1 1 61 HIS NE2 N -0.877 -13.682 -4.000 1.00 . A A . 61 HIS NE2 1 1
1 936 1 1 61 HIS O O 1.819 -16.275 -7.286 1.00 . A A . 61 HIS O 1 1
1 937 1 1 62 HIS C C -0.042 -19.474 -9.354 1.00 . A A . 62 HIS C 1 1
1 938 1 1 62 HIS CA C 0.691 -18.538 -8.399 1.00 . A A . 62 HIS CA 1 1
1 939 1 1 62 HIS CB C 0.556 -19.059 -6.967 1.00 . A A . 62 HIS CB 1 1
1 940 1 1 62 HIS CD2 C 1.768 -21.386 -7.112 1.00 . A A . 62 HIS CD2 1 1
1 941 1 1 62 HIS CE1 C 0.037 -22.660 -6.840 1.00 . A A . 62 HIS CE1 1 1
1 942 1 1 62 HIS CG C 0.683 -20.557 -6.964 1.00 . A A . 62 HIS CG 1 1
1 943 1 1 62 HIS H H -0.684 -17.034 -8.981 1.00 . A A . 62 HIS H 1 1
1 944 1 1 62 HIS HA H 1.737 -18.515 -8.664 1.00 . A A . 62 HIS HA 1 1
1 945 1 1 62 HIS HB2 H 1.334 -18.630 -6.353 1.00 . A A . 62 HIS HB2 1 1
1 946 1 1 62 HIS HB3 H -0.410 -18.780 -6.572 1.00 . A A . 62 HIS HB3 1 1
1 947 1 1 62 HIS HD2 H 2.785 -21.058 -7.266 1.00 . A A . 62 HIS HD2 1 1
1 948 1 1 62 HIS HE1 H -0.596 -23.530 -6.735 1.00 . A A . 62 HIS HE1 1 1
1 949 1 1 62 HIS HE2 H 1.917 -23.515 -7.104 1.00 . A A . 62 HIS HE2 1 1
1 950 1 1 62 HIS N N 0.150 -17.187 -8.490 1.00 . A A . 62 HIS N 1 1
1 951 1 1 62 HIS ND1 N -0.409 -21.392 -6.792 1.00 . A A . 62 HIS ND1 1 1
1 952 1 1 62 HIS NE2 N 1.357 -22.713 -7.033 1.00 . A A . 62 HIS NE2 1 1
1 953 1 1 62 HIS O O -1.231 -19.743 -9.184 1.00 . A A . 62 HIS O 1 1
1 954 1 1 63 HIS C C -1.226 -20.299 -11.862 1.00 . A A . 63 HIS C 1 1
1 955 1 1 63 HIS CA C 0.083 -20.871 -11.335 1.00 . A A . 63 HIS CA 1 1
1 956 1 1 63 HIS CB C -0.169 -22.234 -10.691 1.00 . A A . 63 HIS CB 1 1
1 957 1 1 63 HIS CD2 C 0.771 -24.296 -12.022 1.00 . A A . 63 HIS CD2 1 1
1 958 1 1 63 HIS CE1 C -0.814 -24.475 -13.488 1.00 . A A . 63 HIS CE1 1 1
1 959 1 1 63 HIS CG C -0.136 -23.303 -11.749 1.00 . A A . 63 HIS CG 1 1
1 960 1 1 63 HIS H H 1.617 -19.718 -10.444 1.00 . A A . 63 HIS H 1 1
1 961 1 1 63 HIS HA H 0.769 -20.996 -12.159 1.00 . A A . 63 HIS HA 1 1
1 962 1 1 63 HIS HB2 H 0.598 -22.430 -9.957 1.00 . A A . 63 HIS HB2 1 1
1 963 1 1 63 HIS HB3 H -1.136 -22.232 -10.211 1.00 . A A . 63 HIS HB3 1 1
1 964 1 1 63 HIS HD2 H 1.681 -24.477 -11.469 1.00 . A A . 63 HIS HD2 1 1
1 965 1 1 63 HIS HE1 H -1.415 -24.814 -14.319 1.00 . A A . 63 HIS HE1 1 1
1 966 1 1 63 HIS HE2 H 0.790 -25.801 -13.535 1.00 . A A . 63 HIS HE2 1 1
1 967 1 1 63 HIS N N 0.676 -19.967 -10.358 1.00 . A A . 63 HIS N 1 1
1 968 1 1 63 HIS ND1 N -1.139 -23.436 -12.697 1.00 . A A . 63 HIS ND1 1 1
1 969 1 1 63 HIS NE2 N 0.341 -25.035 -13.120 1.00 . A A . 63 HIS NE2 1 1
1 970 1 1 63 HIS O O -2.205 -21.023 -12.045 1.00 . A A . 63 HIS O 1 1
1 971 1 1 64 HIS C C -3.675 -18.853 -11.906 1.00 . A A . 64 HIS C 1 1
1 972 1 1 64 HIS CA C -2.427 -18.325 -12.606 1.00 . A A . 64 HIS CA 1 1
1 973 1 1 64 HIS CB C -2.552 -18.547 -14.114 1.00 . A A . 64 HIS CB 1 1
1 974 1 1 64 HIS CD2 C -0.143 -18.979 -15.070 1.00 . A A . 64 HIS CD2 1 1
1 975 1 1 64 HIS CE1 C 0.278 -16.976 -15.782 1.00 . A A . 64 HIS CE1 1 1
1 976 1 1 64 HIS CG C -1.246 -18.214 -14.781 1.00 . A A . 64 HIS CG 1 1
1 977 1 1 64 HIS H H -0.424 -18.469 -11.934 1.00 . A A . 64 HIS H 1 1
1 978 1 1 64 HIS HA H -2.339 -17.266 -12.415 1.00 . A A . 64 HIS HA 1 1
1 979 1 1 64 HIS HB2 H -2.802 -19.580 -14.306 1.00 . A A . 64 HIS HB2 1 1
1 980 1 1 64 HIS HB3 H -3.329 -17.909 -14.508 1.00 . A A . 64 HIS HB3 1 1
1 981 1 1 64 HIS HD2 H -0.037 -20.029 -14.842 1.00 . A A . 64 HIS HD2 1 1
1 982 1 1 64 HIS HE1 H 0.770 -16.123 -16.225 1.00 . A A . 64 HIS HE1 1 1
1 983 1 1 64 HIS HE2 H 1.701 -18.477 -16.021 1.00 . A A . 64 HIS HE2 1 1
1 984 1 1 64 HIS N N -1.235 -18.993 -12.101 1.00 . A A . 64 HIS N 1 1
1 985 1 1 64 HIS ND1 N -0.955 -16.941 -15.244 1.00 . A A . 64 HIS ND1 1 1
1 986 1 1 64 HIS NE2 N 0.818 -18.195 -15.702 1.00 . A A . 64 HIS NE2 1 1
1 987 1 1 64 HIS O O -4.227 -19.832 -12.380 1.00 . A A . 64 HIS O 1 1
1 988 1 1 64 HIS OXT O -4.060 -18.270 -10.905 1.00 . A A . 64 HIS OXT 1 1
2 989 1 1 1 MET C C 25.554 -13.967 -17.458 1.00 . A A . 1 MET C 1 1
2 990 1 1 1 MET CA C 26.627 -13.714 -18.513 1.00 . A A . 1 MET CA 1 1
2 991 1 1 1 MET CB C 27.210 -15.044 -18.994 1.00 . A A . 1 MET CB 1 1
2 992 1 1 1 MET CE C 27.228 -16.492 -22.269 1.00 . A A . 1 MET CE 1 1
2 993 1 1 1 MET CG C 26.183 -15.765 -19.870 1.00 . A A . 1 MET CG 1 1
2 994 1 1 1 MET H1 H 27.583 -12.820 -16.894 1.00 . A A . 1 MET H1 1 1
2 995 1 1 1 MET H2 H 27.681 -11.927 -18.336 1.00 . A A . 1 MET H2 1 1
2 996 1 1 1 MET H3 H 28.634 -13.319 -18.127 1.00 . A A . 1 MET H3 1 1
2 997 1 1 1 MET HA H 26.189 -13.190 -19.350 1.00 . A A . 1 MET HA 1 1
2 998 1 1 1 MET HB2 H 28.106 -14.856 -19.568 1.00 . A A . 1 MET HB2 1 1
2 999 1 1 1 MET HB3 H 27.450 -15.662 -18.142 1.00 . A A . 1 MET HB3 1 1
2 1000 1 1 1 MET HE1 H 27.448 -16.277 -23.306 1.00 . A A . 1 MET HE1 1 1
2 1001 1 1 1 MET HE2 H 26.655 -17.402 -22.205 1.00 . A A . 1 MET HE2 1 1
2 1002 1 1 1 MET HE3 H 28.150 -16.611 -21.717 1.00 . A A . 1 MET HE3 1 1
2 1003 1 1 1 MET HG2 H 26.394 -16.824 -19.874 1.00 . A A . 1 MET HG2 1 1
2 1004 1 1 1 MET HG3 H 25.192 -15.597 -19.476 1.00 . A A . 1 MET HG3 1 1
2 1005 1 1 1 MET N N 27.713 -12.883 -17.923 1.00 . A A . 1 MET N 1 1
2 1006 1 1 1 MET O O 24.440 -13.452 -17.555 1.00 . A A . 1 MET O 1 1
2 1007 1 1 1 MET SD S 26.277 -15.125 -21.561 1.00 . A A . 1 MET SD 1 1
2 1008 1 1 2 GLU C C 24.337 -13.804 -14.821 1.00 . A A . 2 GLU C 1 1
2 1009 1 1 2 GLU CA C 24.956 -15.079 -15.384 1.00 . A A . 2 GLU CA 1 1
2 1010 1 1 2 GLU CB C 25.671 -15.839 -14.265 1.00 . A A . 2 GLU CB 1 1
2 1011 1 1 2 GLU CD C 25.009 -18.166 -14.902 1.00 . A A . 2 GLU CD 1 1
2 1012 1 1 2 GLU CG C 26.170 -17.183 -14.798 1.00 . A A . 2 GLU CG 1 1
2 1013 1 1 2 GLU H H 26.799 -15.147 -16.427 1.00 . A A . 2 GLU H 1 1
2 1014 1 1 2 GLU HA H 24.170 -15.703 -15.782 1.00 . A A . 2 GLU HA 1 1
2 1015 1 1 2 GLU HB2 H 26.508 -15.256 -13.913 1.00 . A A . 2 GLU HB2 1 1
2 1016 1 1 2 GLU HB3 H 24.983 -16.011 -13.450 1.00 . A A . 2 GLU HB3 1 1
2 1017 1 1 2 GLU HG2 H 26.608 -17.040 -15.775 1.00 . A A . 2 GLU HG2 1 1
2 1018 1 1 2 GLU HG3 H 26.916 -17.581 -14.125 1.00 . A A . 2 GLU HG3 1 1
2 1019 1 1 2 GLU N N 25.898 -14.764 -16.452 1.00 . A A . 2 GLU N 1 1
2 1020 1 1 2 GLU O O 24.918 -13.151 -13.954 1.00 . A A . 2 GLU O 1 1
2 1021 1 1 2 GLU OE1 O 23.887 -17.757 -14.655 1.00 . A A . 2 GLU OE1 1 1
2 1022 1 1 2 GLU OE2 O 25.260 -19.315 -15.230 1.00 . A A . 2 GLU OE2 1 1
2 1023 1 1 3 GLU C C 22.240 -12.312 -13.355 1.00 . A A . 3 GLU C 1 1
2 1024 1 1 3 GLU CA C 22.468 -12.253 -14.862 1.00 . A A . 3 GLU CA 1 1
2 1025 1 1 3 GLU CB C 21.123 -12.115 -15.578 1.00 . A A . 3 GLU CB 1 1
2 1026 1 1 3 GLU CD C 18.890 -13.232 -15.737 1.00 . A A . 3 GLU CD 1 1
2 1027 1 1 3 GLU CG C 20.386 -13.455 -15.544 1.00 . A A . 3 GLU CG 1 1
2 1028 1 1 3 GLU H H 22.741 -14.013 -16.012 1.00 . A A . 3 GLU H 1 1
2 1029 1 1 3 GLU HA H 23.075 -11.391 -15.091 1.00 . A A . 3 GLU HA 1 1
2 1030 1 1 3 GLU HB2 H 20.527 -11.363 -15.083 1.00 . A A . 3 GLU HB2 1 1
2 1031 1 1 3 GLU HB3 H 21.291 -11.826 -16.604 1.00 . A A . 3 GLU HB3 1 1
2 1032 1 1 3 GLU HG2 H 20.759 -14.090 -16.335 1.00 . A A . 3 GLU HG2 1 1
2 1033 1 1 3 GLU HG3 H 20.556 -13.934 -14.591 1.00 . A A . 3 GLU HG3 1 1
2 1034 1 1 3 GLU N N 23.156 -13.454 -15.322 1.00 . A A . 3 GLU N 1 1
2 1035 1 1 3 GLU O O 22.733 -13.212 -12.676 1.00 . A A . 3 GLU O 1 1
2 1036 1 1 3 GLU OE1 O 18.468 -13.135 -16.878 1.00 . A A . 3 GLU OE1 1 1
2 1037 1 1 3 GLU OE2 O 18.188 -13.161 -14.742 1.00 . A A . 3 GLU OE2 1 1
2 1038 1 1 4 GLY C C 22.454 -10.950 -10.613 1.00 . A A . 4 GLY C 1 1
2 1039 1 1 4 GLY CA C 21.201 -11.297 -11.409 1.00 . A A . 4 GLY CA 1 1
2 1040 1 1 4 GLY H H 21.120 -10.654 -13.427 1.00 . A A . 4 GLY H 1 1
2 1041 1 1 4 GLY HA2 H 20.443 -10.547 -11.225 1.00 . A A . 4 GLY HA2 1 1
2 1042 1 1 4 GLY HA3 H 20.834 -12.260 -11.087 1.00 . A A . 4 GLY HA3 1 1
2 1043 1 1 4 GLY N N 21.488 -11.345 -12.837 1.00 . A A . 4 GLY N 1 1
2 1044 1 1 4 GLY O O 22.835 -11.671 -9.691 1.00 . A A . 4 GLY O 1 1
2 1045 1 1 5 GLY C C 23.978 -8.867 -8.901 1.00 . A A . 5 GLY C 1 1
2 1046 1 1 5 GLY CA C 24.303 -9.410 -10.288 1.00 . A A . 5 GLY CA 1 1
2 1047 1 1 5 GLY H H 22.743 -9.306 -11.719 1.00 . A A . 5 GLY H 1 1
2 1048 1 1 5 GLY HA2 H 24.976 -10.249 -10.193 1.00 . A A . 5 GLY HA2 1 1
2 1049 1 1 5 GLY HA3 H 24.782 -8.633 -10.866 1.00 . A A . 5 GLY HA3 1 1
2 1050 1 1 5 GLY N N 23.092 -9.842 -10.976 1.00 . A A . 5 GLY N 1 1
2 1051 1 1 5 GLY O O 23.995 -7.657 -8.677 1.00 . A A . 5 GLY O 1 1
2 1052 1 1 6 ASP C C 23.010 -10.590 -5.760 1.00 . A A . 6 ASP C 1 1
2 1053 1 1 6 ASP CA C 23.354 -9.371 -6.609 1.00 . A A . 6 ASP CA 1 1
2 1054 1 1 6 ASP CB C 22.168 -8.403 -6.618 1.00 . A A . 6 ASP CB 1 1
2 1055 1 1 6 ASP CG C 21.192 -8.784 -7.727 1.00 . A A . 6 ASP CG 1 1
2 1056 1 1 6 ASP H H 23.683 -10.722 -8.208 1.00 . A A . 6 ASP H 1 1
2 1057 1 1 6 ASP HA H 24.207 -8.871 -6.175 1.00 . A A . 6 ASP HA 1 1
2 1058 1 1 6 ASP HB2 H 21.663 -8.446 -5.664 1.00 . A A . 6 ASP HB2 1 1
2 1059 1 1 6 ASP HB3 H 22.527 -7.399 -6.788 1.00 . A A . 6 ASP HB3 1 1
2 1060 1 1 6 ASP N N 23.681 -9.770 -7.973 1.00 . A A . 6 ASP N 1 1
2 1061 1 1 6 ASP O O 21.854 -10.798 -5.393 1.00 . A A . 6 ASP O 1 1
2 1062 1 1 6 ASP OD1 O 20.508 -9.781 -7.568 1.00 . A A . 6 ASP OD1 1 1
2 1063 1 1 6 ASP OD2 O 21.145 -8.073 -8.717 1.00 . A A . 6 ASP OD2 1 1
2 1064 1 1 7 PHE C C 23.740 -12.234 -3.164 1.00 . A A . 7 PHE C 1 1
2 1065 1 1 7 PHE CA C 23.816 -12.592 -4.646 1.00 . A A . 7 PHE CA 1 1
2 1066 1 1 7 PHE CB C 24.961 -13.581 -4.876 1.00 . A A . 7 PHE CB 1 1
2 1067 1 1 7 PHE CD1 C 24.851 -13.196 -7.364 1.00 . A A . 7 PHE CD1 1 1
2 1068 1 1 7 PHE CD2 C 27.009 -13.091 -6.264 1.00 . A A . 7 PHE CD2 1 1
2 1069 1 1 7 PHE CE1 C 25.464 -12.919 -8.592 1.00 . A A . 7 PHE CE1 1 1
2 1070 1 1 7 PHE CE2 C 27.622 -12.814 -7.492 1.00 . A A . 7 PHE CE2 1 1
2 1071 1 1 7 PHE CG C 25.624 -13.282 -6.200 1.00 . A A . 7 PHE CG 1 1
2 1072 1 1 7 PHE CZ C 26.849 -12.728 -8.656 1.00 . A A . 7 PHE CZ 1 1
2 1073 1 1 7 PHE H H 24.923 -11.179 -5.772 1.00 . A A . 7 PHE H 1 1
2 1074 1 1 7 PHE HA H 22.888 -13.058 -4.941 1.00 . A A . 7 PHE HA 1 1
2 1075 1 1 7 PHE HB2 H 25.683 -13.486 -4.079 1.00 . A A . 7 PHE HB2 1 1
2 1076 1 1 7 PHE HB3 H 24.569 -14.586 -4.890 1.00 . A A . 7 PHE HB3 1 1
2 1077 1 1 7 PHE HD1 H 23.782 -13.342 -7.315 1.00 . A A . 7 PHE HD1 1 1
2 1078 1 1 7 PHE HD2 H 27.607 -13.158 -5.367 1.00 . A A . 7 PHE HD2 1 1
2 1079 1 1 7 PHE HE1 H 24.868 -12.852 -9.490 1.00 . A A . 7 PHE HE1 1 1
2 1080 1 1 7 PHE HE2 H 28.692 -12.668 -7.541 1.00 . A A . 7 PHE HE2 1 1
2 1081 1 1 7 PHE HZ H 27.322 -12.515 -9.604 1.00 . A A . 7 PHE HZ 1 1
2 1082 1 1 7 PHE N N 24.022 -11.395 -5.452 1.00 . A A . 7 PHE N 1 1
2 1083 1 1 7 PHE O O 23.863 -11.067 -2.791 1.00 . A A . 7 PHE O 1 1
2 1084 1 1 8 ASP C C 24.820 -12.682 -0.310 1.00 . A A . 8 ASP C 1 1
2 1085 1 1 8 ASP CA C 23.449 -13.024 -0.887 1.00 . A A . 8 ASP CA 1 1
2 1086 1 1 8 ASP CB C 22.903 -14.277 -0.199 1.00 . A A . 8 ASP CB 1 1
2 1087 1 1 8 ASP CG C 21.384 -14.323 -0.330 1.00 . A A . 8 ASP CG 1 1
2 1088 1 1 8 ASP H H 23.449 -14.153 -2.680 1.00 . A A . 8 ASP H 1 1
2 1089 1 1 8 ASP HA H 22.775 -12.202 -0.699 1.00 . A A . 8 ASP HA 1 1
2 1090 1 1 8 ASP HB2 H 23.330 -15.154 -0.663 1.00 . A A . 8 ASP HB2 1 1
2 1091 1 1 8 ASP HB3 H 23.171 -14.257 0.847 1.00 . A A . 8 ASP HB3 1 1
2 1092 1 1 8 ASP N N 23.539 -13.245 -2.325 1.00 . A A . 8 ASP N 1 1
2 1093 1 1 8 ASP O O 25.017 -12.708 0.904 1.00 . A A . 8 ASP O 1 1
2 1094 1 1 8 ASP OD1 O 20.893 -14.047 -1.412 1.00 . A A . 8 ASP OD1 1 1
2 1095 1 1 8 ASP OD2 O 20.734 -14.633 0.654 1.00 . A A . 8 ASP OD2 1 1
2 1096 1 1 9 ASN C C 27.070 -11.127 0.479 1.00 . A A . 9 ASN C 1 1
2 1097 1 1 9 ASN CA C 27.111 -12.018 -0.759 1.00 . A A . 9 ASN CA 1 1
2 1098 1 1 9 ASN CB C 27.845 -11.296 -1.889 1.00 . A A . 9 ASN CB 1 1
2 1099 1 1 9 ASN CG C 26.843 -10.765 -2.909 1.00 . A A . 9 ASN CG 1 1
2 1100 1 1 9 ASN H H 25.550 -12.359 -2.147 1.00 . A A . 9 ASN H 1 1
2 1101 1 1 9 ASN HA H 27.645 -12.924 -0.520 1.00 . A A . 9 ASN HA 1 1
2 1102 1 1 9 ASN HB2 H 28.411 -10.472 -1.480 1.00 . A A . 9 ASN HB2 1 1
2 1103 1 1 9 ASN HB3 H 28.517 -11.986 -2.376 1.00 . A A . 9 ASN HB3 1 1
2 1104 1 1 9 ASN HD21 H 26.292 -9.221 -1.789 1.00 . A A . 9 ASN HD21 1 1
2 1105 1 1 9 ASN HD22 H 25.514 -9.341 -3.292 1.00 . A A . 9 ASN HD22 1 1
2 1106 1 1 9 ASN N N 25.763 -12.363 -1.190 1.00 . A A . 9 ASN N 1 1
2 1107 1 1 9 ASN ND2 N 26.160 -9.686 -2.641 1.00 . A A . 9 ASN ND2 1 1
2 1108 1 1 9 ASN O O 27.222 -11.607 1.602 1.00 . A A . 9 ASN O 1 1
2 1109 1 1 9 ASN OD1 O 26.679 -11.350 -3.981 1.00 . A A . 9 ASN OD1 1 1
2 1110 1 1 10 TYR C C 26.037 -9.474 2.545 1.00 . A A . 10 TYR C 1 1
2 1111 1 1 10 TYR CA C 26.809 -8.882 1.370 1.00 . A A . 10 TYR CA 1 1
2 1112 1 1 10 TYR CB C 26.133 -7.588 0.915 1.00 . A A . 10 TYR CB 1 1
2 1113 1 1 10 TYR CD1 C 23.862 -8.677 0.833 1.00 . A A . 10 TYR CD1 1 1
2 1114 1 1 10 TYR CD2 C 24.120 -6.617 2.088 1.00 . A A . 10 TYR CD2 1 1
2 1115 1 1 10 TYR CE1 C 22.505 -8.716 1.177 1.00 . A A . 10 TYR CE1 1 1
2 1116 1 1 10 TYR CE2 C 22.764 -6.657 2.432 1.00 . A A . 10 TYR CE2 1 1
2 1117 1 1 10 TYR CG C 24.669 -7.627 1.288 1.00 . A A . 10 TYR CG 1 1
2 1118 1 1 10 TYR CZ C 21.957 -7.705 1.977 1.00 . A A . 10 TYR CZ 1 1
2 1119 1 1 10 TYR H H 26.754 -9.507 -0.653 1.00 . A A . 10 TYR H 1 1
2 1120 1 1 10 TYR HA H 27.815 -8.656 1.691 1.00 . A A . 10 TYR HA 1 1
2 1121 1 1 10 TYR HB2 H 26.608 -6.746 1.396 1.00 . A A . 10 TYR HB2 1 1
2 1122 1 1 10 TYR HB3 H 26.228 -7.491 -0.157 1.00 . A A . 10 TYR HB3 1 1
2 1123 1 1 10 TYR HD1 H 24.285 -9.455 0.216 1.00 . A A . 10 TYR HD1 1 1
2 1124 1 1 10 TYR HD2 H 24.742 -5.807 2.439 1.00 . A A . 10 TYR HD2 1 1
2 1125 1 1 10 TYR HE1 H 21.883 -9.525 0.826 1.00 . A A . 10 TYR HE1 1 1
2 1126 1 1 10 TYR HE2 H 22.341 -5.878 3.049 1.00 . A A . 10 TYR HE2 1 1
2 1127 1 1 10 TYR HH H 20.522 -7.348 3.185 1.00 . A A . 10 TYR HH 1 1
2 1128 1 1 10 TYR N N 26.867 -9.831 0.264 1.00 . A A . 10 TYR N 1 1
2 1129 1 1 10 TYR O O 25.229 -10.387 2.372 1.00 . A A . 10 TYR O 1 1
2 1130 1 1 10 TYR OH O 20.620 -7.744 2.317 1.00 . A A . 10 TYR OH 1 1
2 1131 1 1 11 TYR C C 25.556 -10.964 4.923 1.00 . A A . 11 TYR C 1 1
2 1132 1 1 11 TYR CA C 25.619 -9.441 4.934 1.00 . A A . 11 TYR CA 1 1
2 1133 1 1 11 TYR CB C 24.202 -8.868 5.008 1.00 . A A . 11 TYR CB 1 1
2 1134 1 1 11 TYR CD1 C 24.192 -7.930 7.348 1.00 . A A . 11 TYR CD1 1 1
2 1135 1 1 11 TYR CD2 C 22.813 -9.864 6.860 1.00 . A A . 11 TYR CD2 1 1
2 1136 1 1 11 TYR CE1 C 23.748 -7.948 8.675 1.00 . A A . 11 TYR CE1 1 1
2 1137 1 1 11 TYR CE2 C 22.369 -9.882 8.188 1.00 . A A . 11 TYR CE2 1 1
2 1138 1 1 11 TYR CG C 23.725 -8.888 6.441 1.00 . A A . 11 TYR CG 1 1
2 1139 1 1 11 TYR CZ C 22.836 -8.924 9.095 1.00 . A A . 11 TYR CZ 1 1
2 1140 1 1 11 TYR H H 26.949 -8.228 3.817 1.00 . A A . 11 TYR H 1 1
2 1141 1 1 11 TYR HA H 26.172 -9.122 5.803 1.00 . A A . 11 TYR HA 1 1
2 1142 1 1 11 TYR HB2 H 24.206 -7.851 4.644 1.00 . A A . 11 TYR HB2 1 1
2 1143 1 1 11 TYR HB3 H 23.540 -9.466 4.401 1.00 . A A . 11 TYR HB3 1 1
2 1144 1 1 11 TYR HD1 H 24.895 -7.176 7.024 1.00 . A A . 11 TYR HD1 1 1
2 1145 1 1 11 TYR HD2 H 22.452 -10.603 6.161 1.00 . A A . 11 TYR HD2 1 1
2 1146 1 1 11 TYR HE1 H 24.109 -7.209 9.375 1.00 . A A . 11 TYR HE1 1 1
2 1147 1 1 11 TYR HE2 H 21.665 -10.634 8.512 1.00 . A A . 11 TYR HE2 1 1
2 1148 1 1 11 TYR HH H 22.057 -8.069 10.615 1.00 . A A . 11 TYR HH 1 1
2 1149 1 1 11 TYR N N 26.294 -8.953 3.739 1.00 . A A . 11 TYR N 1 1
2 1150 1 1 11 TYR O O 24.560 -11.559 5.335 1.00 . A A . 11 TYR O 1 1
2 1151 1 1 11 TYR OH O 22.399 -8.941 10.404 1.00 . A A . 11 TYR OH 1 1
2 1152 1 1 12 GLY C C 27.761 -13.498 3.400 1.00 . A A . 12 GLY C 1 1
2 1153 1 1 12 GLY CA C 26.692 -13.042 4.388 1.00 . A A . 12 GLY CA 1 1
2 1154 1 1 12 GLY H H 27.392 -11.057 4.138 1.00 . A A . 12 GLY H 1 1
2 1155 1 1 12 GLY HA2 H 26.929 -13.428 5.369 1.00 . A A . 12 GLY HA2 1 1
2 1156 1 1 12 GLY HA3 H 25.735 -13.427 4.075 1.00 . A A . 12 GLY HA3 1 1
2 1157 1 1 12 GLY N N 26.629 -11.586 4.450 1.00 . A A . 12 GLY N 1 1
2 1158 1 1 12 GLY O O 27.668 -14.585 2.830 1.00 . A A . 12 GLY O 1 1
2 1159 1 1 13 ALA C C 31.159 -13.196 3.057 1.00 . A A . 13 ALA C 1 1
2 1160 1 1 13 ALA CA C 29.862 -12.975 2.289 1.00 . A A . 13 ALA CA 1 1
2 1161 1 1 13 ALA CB C 30.050 -11.835 1.286 1.00 . A A . 13 ALA CB 1 1
2 1162 1 1 13 ALA H H 28.788 -11.807 3.695 1.00 . A A . 13 ALA H 1 1
2 1163 1 1 13 ALA HA H 29.617 -13.876 1.748 1.00 . A A . 13 ALA HA 1 1
2 1164 1 1 13 ALA HB1 H 29.492 -10.971 1.616 1.00 . A A . 13 ALA HB1 1 1
2 1165 1 1 13 ALA HB2 H 29.693 -12.145 0.316 1.00 . A A . 13 ALA HB2 1 1
2 1166 1 1 13 ALA HB3 H 31.098 -11.582 1.221 1.00 . A A . 13 ALA HB3 1 1
2 1167 1 1 13 ALA N N 28.773 -12.657 3.207 1.00 . A A . 13 ALA N 1 1
2 1168 1 1 13 ALA O O 31.980 -14.032 2.681 1.00 . A A . 13 ALA O 1 1
2 1169 1 1 14 ASP C C 32.323 -13.591 6.058 1.00 . A A . 14 ASP C 1 1
2 1170 1 1 14 ASP CA C 32.537 -12.564 4.953 1.00 . A A . 14 ASP CA 1 1
2 1171 1 1 14 ASP CB C 32.890 -11.210 5.571 1.00 . A A . 14 ASP CB 1 1
2 1172 1 1 14 ASP CG C 33.609 -10.341 4.545 1.00 . A A . 14 ASP CG 1 1
2 1173 1 1 14 ASP H H 30.645 -11.793 4.388 1.00 . A A . 14 ASP H 1 1
2 1174 1 1 14 ASP HA H 33.356 -12.887 4.327 1.00 . A A . 14 ASP HA 1 1
2 1175 1 1 14 ASP HB2 H 31.985 -10.715 5.889 1.00 . A A . 14 ASP HB2 1 1
2 1176 1 1 14 ASP HB3 H 33.534 -11.363 6.424 1.00 . A A . 14 ASP HB3 1 1
2 1177 1 1 14 ASP N N 31.336 -12.442 4.135 1.00 . A A . 14 ASP N 1 1
2 1178 1 1 14 ASP O O 33.279 -14.151 6.595 1.00 . A A . 14 ASP O 1 1
2 1179 1 1 14 ASP OD1 O 33.013 -10.054 3.519 1.00 . A A . 14 ASP OD1 1 1
2 1180 1 1 14 ASP OD2 O 34.744 -9.976 4.798 1.00 . A A . 14 ASP OD2 1 1
2 1181 1 1 15 ASN C C 31.214 -16.190 7.048 1.00 . A A . 15 ASN C 1 1
2 1182 1 1 15 ASN CA C 30.726 -14.798 7.433 1.00 . A A . 15 ASN CA 1 1
2 1183 1 1 15 ASN CB C 29.212 -14.826 7.648 1.00 . A A . 15 ASN CB 1 1
2 1184 1 1 15 ASN CG C 28.897 -14.853 9.140 1.00 . A A . 15 ASN CG 1 1
2 1185 1 1 15 ASN H H 30.341 -13.359 5.928 1.00 . A A . 15 ASN H 1 1
2 1186 1 1 15 ASN HA H 31.204 -14.499 8.352 1.00 . A A . 15 ASN HA 1 1
2 1187 1 1 15 ASN HB2 H 28.770 -13.946 7.203 1.00 . A A . 15 ASN HB2 1 1
2 1188 1 1 15 ASN HB3 H 28.801 -15.709 7.179 1.00 . A A . 15 ASN HB3 1 1
2 1189 1 1 15 ASN HD21 H 28.909 -16.836 9.256 1.00 . A A . 15 ASN HD21 1 1
2 1190 1 1 15 ASN HD22 H 28.587 -16.025 10.712 1.00 . A A . 15 ASN HD22 1 1
2 1191 1 1 15 ASN N N 31.061 -13.835 6.391 1.00 . A A . 15 ASN N 1 1
2 1192 1 1 15 ASN ND2 N 28.789 -16.000 9.754 1.00 . A A . 15 ASN ND2 1 1
2 1193 1 1 15 ASN O O 31.471 -17.029 7.912 1.00 . A A . 15 ASN O 1 1
2 1194 1 1 15 ASN OD1 O 28.748 -13.802 9.762 1.00 . A A . 15 ASN OD1 1 1
2 1195 1 1 16 GLN C C 33.241 -17.639 4.783 1.00 . A A . 16 GLN C 1 1
2 1196 1 1 16 GLN CA C 31.793 -17.725 5.254 1.00 . A A . 16 GLN CA 1 1
2 1197 1 1 16 GLN CB C 30.905 -18.185 4.097 1.00 . A A . 16 GLN CB 1 1
2 1198 1 1 16 GLN CD C 31.950 -17.838 1.851 1.00 . A A . 16 GLN CD 1 1
2 1199 1 1 16 GLN CG C 31.058 -17.220 2.920 1.00 . A A . 16 GLN CG 1 1
2 1200 1 1 16 GLN H H 31.116 -15.721 5.105 1.00 . A A . 16 GLN H 1 1
2 1201 1 1 16 GLN HA H 31.726 -18.448 6.053 1.00 . A A . 16 GLN HA 1 1
2 1202 1 1 16 GLN HB2 H 31.201 -19.178 3.789 1.00 . A A . 16 GLN HB2 1 1
2 1203 1 1 16 GLN HB3 H 29.874 -18.200 4.417 1.00 . A A . 16 GLN HB3 1 1
2 1204 1 1 16 GLN HE21 H 30.442 -18.668 0.862 1.00 . A A . 16 GLN HE21 1 1
2 1205 1 1 16 GLN HE22 H 31.980 -18.941 0.200 1.00 . A A . 16 GLN HE22 1 1
2 1206 1 1 16 GLN HG2 H 30.085 -17.012 2.499 1.00 . A A . 16 GLN HG2 1 1
2 1207 1 1 16 GLN HG3 H 31.503 -16.299 3.268 1.00 . A A . 16 GLN HG3 1 1
2 1208 1 1 16 GLN N N 31.336 -16.429 5.746 1.00 . A A . 16 GLN N 1 1
2 1209 1 1 16 GLN NE2 N 31.413 -18.541 0.891 1.00 . A A . 16 GLN NE2 1 1
2 1210 1 1 16 GLN O O 33.962 -18.637 4.780 1.00 . A A . 16 GLN O 1 1
2 1211 1 1 16 GLN OE1 O 33.171 -17.676 1.889 1.00 . A A . 16 GLN OE1 1 1
2 1212 1 1 17 SER C C 35.979 -16.065 5.091 1.00 . A A . 17 SER C 1 1
2 1213 1 1 17 SER CA C 35.025 -16.241 3.913 1.00 . A A . 17 SER CA 1 1
2 1214 1 1 17 SER CB C 35.089 -15.008 3.014 1.00 . A A . 17 SER CB 1 1
2 1215 1 1 17 SER H H 33.042 -15.683 4.409 1.00 . A A . 17 SER H 1 1
2 1216 1 1 17 SER HA H 35.330 -17.105 3.343 1.00 . A A . 17 SER HA 1 1
2 1217 1 1 17 SER HB2 H 34.173 -14.919 2.454 1.00 . A A . 17 SER HB2 1 1
2 1218 1 1 17 SER HB3 H 35.223 -14.124 3.624 1.00 . A A . 17 SER HB3 1 1
2 1219 1 1 17 SER HG H 36.931 -15.480 2.599 1.00 . A A . 17 SER HG 1 1
2 1220 1 1 17 SER N N 33.660 -16.443 4.385 1.00 . A A . 17 SER N 1 1
2 1221 1 1 17 SER O O 37.171 -16.350 4.984 1.00 . A A . 17 SER O 1 1
2 1222 1 1 17 SER OG O 36.178 -15.143 2.109 1.00 . A A . 17 SER OG 1 1
2 1223 1 1 18 GLU C C 36.898 -16.694 7.853 1.00 . A A . 18 GLU C 1 1
2 1224 1 1 18 GLU CA C 36.260 -15.384 7.406 1.00 . A A . 18 GLU CA 1 1
2 1225 1 1 18 GLU CB C 35.394 -14.825 8.536 1.00 . A A . 18 GLU CB 1 1
2 1226 1 1 18 GLU CD C 34.182 -12.734 9.182 1.00 . A A . 18 GLU CD 1 1
2 1227 1 1 18 GLU CG C 35.416 -13.298 8.486 1.00 . A A . 18 GLU CG 1 1
2 1228 1 1 18 GLU H H 34.489 -15.383 6.242 1.00 . A A . 18 GLU H 1 1
2 1229 1 1 18 GLU HA H 37.038 -14.673 7.177 1.00 . A A . 18 GLU HA 1 1
2 1230 1 1 18 GLU HB2 H 34.379 -15.176 8.419 1.00 . A A . 18 GLU HB2 1 1
2 1231 1 1 18 GLU HB3 H 35.784 -15.158 9.486 1.00 . A A . 18 GLU HB3 1 1
2 1232 1 1 18 GLU HG2 H 36.305 -12.937 8.982 1.00 . A A . 18 GLU HG2 1 1
2 1233 1 1 18 GLU HG3 H 35.424 -12.974 7.456 1.00 . A A . 18 GLU HG3 1 1
2 1234 1 1 18 GLU N N 35.445 -15.593 6.214 1.00 . A A . 18 GLU N 1 1
2 1235 1 1 18 GLU O O 38.094 -16.911 7.663 1.00 . A A . 18 GLU O 1 1
2 1236 1 1 18 GLU OE1 O 33.693 -13.382 10.092 1.00 . A A . 18 GLU OE1 1 1
2 1237 1 1 18 GLU OE2 O 33.746 -11.662 8.796 1.00 . A A . 18 GLU OE2 1 1
2 1238 1 1 19 CYS C C 37.442 -19.523 7.858 1.00 . A A . 19 CYS C 1 1
2 1239 1 1 19 CYS CA C 36.583 -18.851 8.924 1.00 . A A . 19 CYS CA 1 1
2 1240 1 1 19 CYS CB C 35.405 -19.759 9.276 1.00 . A A . 19 CYS CB 1 1
2 1241 1 1 19 CYS H H 35.146 -17.332 8.575 1.00 . A A . 19 CYS H 1 1
2 1242 1 1 19 CYS HA H 37.180 -18.695 9.810 1.00 . A A . 19 CYS HA 1 1
2 1243 1 1 19 CYS HB2 H 34.735 -19.238 9.944 1.00 . A A . 19 CYS HB2 1 1
2 1244 1 1 19 CYS HB3 H 34.877 -20.027 8.372 1.00 . A A . 19 CYS HB3 1 1
2 1245 1 1 19 CYS HG H 36.926 -21.101 10.350 1.00 . A A . 19 CYS HG 1 1
2 1246 1 1 19 CYS N N 36.091 -17.562 8.450 1.00 . A A . 19 CYS N 1 1
2 1247 1 1 19 CYS O O 38.333 -20.313 8.172 1.00 . A A . 19 CYS O 1 1
2 1248 1 1 19 CYS SG S 36.017 -21.258 10.083 1.00 . A A . 19 CYS SG 1 1
2 1249 1 1 20 GLU C C 39.141 -18.940 5.165 1.00 . A A . 20 GLU C 1 1
2 1250 1 1 20 GLU CA C 37.917 -19.790 5.491 1.00 . A A . 20 GLU CA 1 1
2 1251 1 1 20 GLU CB C 37.025 -19.898 4.253 1.00 . A A . 20 GLU CB 1 1
2 1252 1 1 20 GLU CD C 36.182 -22.205 4.727 1.00 . A A . 20 GLU CD 1 1
2 1253 1 1 20 GLU CG C 35.790 -20.738 4.584 1.00 . A A . 20 GLU CG 1 1
2 1254 1 1 20 GLU H H 36.443 -18.573 6.408 1.00 . A A . 20 GLU H 1 1
2 1255 1 1 20 GLU HA H 38.243 -20.780 5.772 1.00 . A A . 20 GLU HA 1 1
2 1256 1 1 20 GLU HB2 H 36.716 -18.908 3.947 1.00 . A A . 20 GLU HB2 1 1
2 1257 1 1 20 GLU HB3 H 37.575 -20.367 3.452 1.00 . A A . 20 GLU HB3 1 1
2 1258 1 1 20 GLU HG2 H 35.359 -20.390 5.512 1.00 . A A . 20 GLU HG2 1 1
2 1259 1 1 20 GLU HG3 H 35.065 -20.637 3.792 1.00 . A A . 20 GLU HG3 1 1
2 1260 1 1 20 GLU N N 37.166 -19.208 6.598 1.00 . A A . 20 GLU N 1 1
2 1261 1 1 20 GLU O O 40.094 -19.416 4.552 1.00 . A A . 20 GLU O 1 1
2 1262 1 1 20 GLU OE1 O 37.210 -22.579 4.186 1.00 . A A . 20 GLU OE1 1 1
2 1263 1 1 20 GLU OE2 O 35.450 -22.933 5.377 1.00 . A A . 20 GLU OE2 1 1
2 1264 1 1 21 TYR C C 41.541 -17.415 5.708 1.00 . A A . 21 TYR C 1 1
2 1265 1 1 21 TYR CA C 40.214 -16.769 5.323 1.00 . A A . 21 TYR CA 1 1
2 1266 1 1 21 TYR CB C 40.022 -15.482 6.125 1.00 . A A . 21 TYR CB 1 1
2 1267 1 1 21 TYR CD1 C 42.384 -14.636 6.366 1.00 . A A . 21 TYR CD1 1 1
2 1268 1 1 21 TYR CD2 C 40.868 -13.460 4.882 1.00 . A A . 21 TYR CD2 1 1
2 1269 1 1 21 TYR CE1 C 43.400 -13.727 6.048 1.00 . A A . 21 TYR CE1 1 1
2 1270 1 1 21 TYR CE2 C 41.884 -12.550 4.565 1.00 . A A . 21 TYR CE2 1 1
2 1271 1 1 21 TYR CG C 41.118 -14.503 5.782 1.00 . A A . 21 TYR CG 1 1
2 1272 1 1 21 TYR CZ C 43.150 -12.684 5.147 1.00 . A A . 21 TYR CZ 1 1
2 1273 1 1 21 TYR H H 38.317 -17.354 6.060 1.00 . A A . 21 TYR H 1 1
2 1274 1 1 21 TYR HA H 40.235 -16.526 4.271 1.00 . A A . 21 TYR HA 1 1
2 1275 1 1 21 TYR HB2 H 39.061 -15.049 5.885 1.00 . A A . 21 TYR HB2 1 1
2 1276 1 1 21 TYR HB3 H 40.060 -15.709 7.181 1.00 . A A . 21 TYR HB3 1 1
2 1277 1 1 21 TYR HD1 H 42.577 -15.439 7.060 1.00 . A A . 21 TYR HD1 1 1
2 1278 1 1 21 TYR HD2 H 39.892 -13.357 4.432 1.00 . A A . 21 TYR HD2 1 1
2 1279 1 1 21 TYR HE1 H 44.377 -13.829 6.498 1.00 . A A . 21 TYR HE1 1 1
2 1280 1 1 21 TYR HE2 H 41.691 -11.747 3.870 1.00 . A A . 21 TYR HE2 1 1
2 1281 1 1 21 TYR HH H 43.832 -10.904 5.033 1.00 . A A . 21 TYR HH 1 1
2 1282 1 1 21 TYR N N 39.104 -17.680 5.578 1.00 . A A . 21 TYR N 1 1
2 1283 1 1 21 TYR O O 42.585 -17.102 5.136 1.00 . A A . 21 TYR O 1 1
2 1284 1 1 21 TYR OH O 44.152 -11.788 4.835 1.00 . A A . 21 TYR OH 1 1
2 1285 1 1 22 THR C C 43.079 -20.126 6.192 1.00 . A A . 22 THR C 1 1
2 1286 1 1 22 THR CA C 42.703 -18.992 7.141 1.00 . A A . 22 THR CA 1 1
2 1287 1 1 22 THR CB C 42.485 -19.553 8.547 1.00 . A A . 22 THR CB 1 1
2 1288 1 1 22 THR CG2 C 42.216 -18.405 9.522 1.00 . A A . 22 THR CG2 1 1
2 1289 1 1 22 THR H H 40.637 -18.520 7.109 1.00 . A A . 22 THR H 1 1
2 1290 1 1 22 THR HA H 43.514 -18.279 7.173 1.00 . A A . 22 THR HA 1 1
2 1291 1 1 22 THR HB H 43.368 -20.087 8.863 1.00 . A A . 22 THR HB 1 1
2 1292 1 1 22 THR HG1 H 40.991 -20.446 9.416 1.00 . A A . 22 THR HG1 1 1
2 1293 1 1 22 THR HG21 H 41.258 -17.959 9.296 1.00 . A A . 22 THR HG21 1 1
2 1294 1 1 22 THR HG22 H 42.991 -17.660 9.423 1.00 . A A . 22 THR HG22 1 1
2 1295 1 1 22 THR HG23 H 42.207 -18.785 10.532 1.00 . A A . 22 THR HG23 1 1
2 1296 1 1 22 THR N N 41.496 -18.313 6.685 1.00 . A A . 22 THR N 1 1
2 1297 1 1 22 THR O O 44.232 -20.556 6.154 1.00 . A A . 22 THR O 1 1
2 1298 1 1 22 THR OG1 O 41.373 -20.437 8.535 1.00 . A A . 22 THR OG1 1 1
2 1299 1 1 23 ASP C C 42.334 -21.174 3.052 1.00 . A A . 23 ASP C 1 1
2 1300 1 1 23 ASP CA C 42.337 -21.694 4.487 1.00 . A A . 23 ASP CA 1 1
2 1301 1 1 23 ASP CB C 41.257 -22.765 4.645 1.00 . A A . 23 ASP CB 1 1
2 1302 1 1 23 ASP CG C 41.761 -23.884 5.549 1.00 . A A . 23 ASP CG 1 1
2 1303 1 1 23 ASP H H 41.201 -20.223 5.509 1.00 . A A . 23 ASP H 1 1
2 1304 1 1 23 ASP HA H 43.298 -22.137 4.695 1.00 . A A . 23 ASP HA 1 1
2 1305 1 1 23 ASP HB2 H 40.374 -22.320 5.083 1.00 . A A . 23 ASP HB2 1 1
2 1306 1 1 23 ASP HB3 H 41.010 -23.171 3.676 1.00 . A A . 23 ASP HB3 1 1
2 1307 1 1 23 ASP N N 42.099 -20.606 5.432 1.00 . A A . 23 ASP N 1 1
2 1308 1 1 23 ASP O O 43.301 -21.359 2.315 1.00 . A A . 23 ASP O 1 1
2 1309 1 1 23 ASP OD1 O 41.711 -23.712 6.756 1.00 . A A . 23 ASP OD1 1 1
2 1310 1 1 23 ASP OD2 O 42.190 -24.897 5.022 1.00 . A A . 23 ASP OD2 1 1
2 1311 1 1 24 TRP C C 42.431 -19.406 0.828 1.00 . A A . 24 TRP C 1 1
2 1312 1 1 24 TRP CA C 41.106 -19.987 1.313 1.00 . A A . 24 TRP CA 1 1
2 1313 1 1 24 TRP CB C 40.036 -18.895 1.293 1.00 . A A . 24 TRP CB 1 1
2 1314 1 1 24 TRP CD1 C 40.141 -17.528 -0.833 1.00 . A A . 24 TRP CD1 1 1
2 1315 1 1 24 TRP CD2 C 41.430 -16.682 0.805 1.00 . A A . 24 TRP CD2 1 1
2 1316 1 1 24 TRP CE2 C 41.582 -15.828 -0.313 1.00 . A A . 24 TRP CE2 1 1
2 1317 1 1 24 TRP CE3 C 42.141 -16.370 1.979 1.00 . A A . 24 TRP CE3 1 1
2 1318 1 1 24 TRP CG C 40.510 -17.754 0.449 1.00 . A A . 24 TRP CG 1 1
2 1319 1 1 24 TRP CH2 C 43.109 -14.411 0.903 1.00 . A A . 24 TRP CH2 1 1
2 1320 1 1 24 TRP CZ2 C 42.409 -14.706 -0.270 1.00 . A A . 24 TRP CZ2 1 1
2 1321 1 1 24 TRP CZ3 C 42.975 -15.241 2.026 1.00 . A A . 24 TRP CZ3 1 1
2 1322 1 1 24 TRP H H 40.497 -20.419 3.296 1.00 . A A . 24 TRP H 1 1
2 1323 1 1 24 TRP HA H 40.806 -20.780 0.645 1.00 . A A . 24 TRP HA 1 1
2 1324 1 1 24 TRP HB2 H 39.122 -19.294 0.879 1.00 . A A . 24 TRP HB2 1 1
2 1325 1 1 24 TRP HB3 H 39.855 -18.548 2.299 1.00 . A A . 24 TRP HB3 1 1
2 1326 1 1 24 TRP HD1 H 39.461 -18.140 -1.407 1.00 . A A . 24 TRP HD1 1 1
2 1327 1 1 24 TRP HE1 H 40.680 -16.004 -2.183 1.00 . A A . 24 TRP HE1 1 1
2 1328 1 1 24 TRP HE3 H 42.044 -17.003 2.848 1.00 . A A . 24 TRP HE3 1 1
2 1329 1 1 24 TRP HH2 H 43.752 -13.544 0.946 1.00 . A A . 24 TRP HH2 1 1
2 1330 1 1 24 TRP HZ2 H 42.510 -14.070 -1.137 1.00 . A A . 24 TRP HZ2 1 1
2 1331 1 1 24 TRP HZ3 H 43.517 -15.011 2.932 1.00 . A A . 24 TRP HZ3 1 1
2 1332 1 1 24 TRP N N 41.236 -20.530 2.663 1.00 . A A . 24 TRP N 1 1
2 1333 1 1 24 TRP NE1 N 40.776 -16.386 -1.286 1.00 . A A . 24 TRP NE1 1 1
2 1334 1 1 24 TRP O O 42.755 -19.482 -0.356 1.00 . A A . 24 TRP O 1 1
2 1335 1 1 25 LYS C C 45.344 -19.242 0.653 1.00 . A A . 25 LYS C 1 1
2 1336 1 1 25 LYS CA C 44.476 -18.233 1.399 1.00 . A A . 25 LYS CA 1 1
2 1337 1 1 25 LYS CB C 45.201 -17.772 2.665 1.00 . A A . 25 LYS CB 1 1
2 1338 1 1 25 LYS CD C 47.052 -16.335 3.531 1.00 . A A . 25 LYS CD 1 1
2 1339 1 1 25 LYS CE C 47.572 -14.900 3.414 1.00 . A A . 25 LYS CE 1 1
2 1340 1 1 25 LYS CG C 46.197 -16.669 2.306 1.00 . A A . 25 LYS CG 1 1
2 1341 1 1 25 LYS H H 42.881 -18.792 2.679 1.00 . A A . 25 LYS H 1 1
2 1342 1 1 25 LYS HA H 44.307 -17.378 0.763 1.00 . A A . 25 LYS HA 1 1
2 1343 1 1 25 LYS HB2 H 44.480 -17.390 3.374 1.00 . A A . 25 LYS HB2 1 1
2 1344 1 1 25 LYS HB3 H 45.730 -18.605 3.101 1.00 . A A . 25 LYS HB3 1 1
2 1345 1 1 25 LYS HD2 H 46.452 -16.430 4.424 1.00 . A A . 25 LYS HD2 1 1
2 1346 1 1 25 LYS HD3 H 47.888 -17.015 3.584 1.00 . A A . 25 LYS HD3 1 1
2 1347 1 1 25 LYS HE2 H 48.426 -14.773 4.061 1.00 . A A . 25 LYS HE2 1 1
2 1348 1 1 25 LYS HE3 H 47.862 -14.704 2.393 1.00 . A A . 25 LYS HE3 1 1
2 1349 1 1 25 LYS HG2 H 46.835 -17.009 1.503 1.00 . A A . 25 LYS HG2 1 1
2 1350 1 1 25 LYS HG3 H 45.661 -15.787 1.991 1.00 . A A . 25 LYS HG3 1 1
2 1351 1 1 25 LYS HZ1 H 46.539 -13.791 4.842 1.00 . A A . 25 LYS HZ1 1 1
2 1352 1 1 25 LYS HZ2 H 45.569 -14.346 3.563 1.00 . A A . 25 LYS HZ2 1 1
2 1353 1 1 25 LYS HZ3 H 46.634 -13.043 3.323 1.00 . A A . 25 LYS HZ3 1 1
2 1354 1 1 25 LYS N N 43.190 -18.825 1.749 1.00 . A A . 25 LYS N 1 1
2 1355 1 1 25 LYS NZ N 46.497 -13.949 3.816 1.00 . A A . 25 LYS NZ 1 1
2 1356 1 1 25 LYS O O 46.003 -18.899 -0.329 1.00 . A A . 25 LYS O 1 1
2 1357 1 1 26 SER C C 45.224 -22.531 -0.226 1.00 . A A . 26 SER C 1 1
2 1358 1 1 26 SER CA C 46.127 -21.540 0.502 1.00 . A A . 26 SER CA 1 1
2 1359 1 1 26 SER CB C 46.941 -22.278 1.565 1.00 . A A . 26 SER CB 1 1
2 1360 1 1 26 SER H H 44.792 -20.693 1.914 1.00 . A A . 26 SER H 1 1
2 1361 1 1 26 SER HA H 46.807 -21.098 -0.210 1.00 . A A . 26 SER HA 1 1
2 1362 1 1 26 SER HB2 H 46.320 -22.481 2.421 1.00 . A A . 26 SER HB2 1 1
2 1363 1 1 26 SER HB3 H 47.303 -23.212 1.156 1.00 . A A . 26 SER HB3 1 1
2 1364 1 1 26 SER HG H 47.756 -20.548 1.926 1.00 . A A . 26 SER HG 1 1
2 1365 1 1 26 SER N N 45.337 -20.483 1.128 1.00 . A A . 26 SER N 1 1
2 1366 1 1 26 SER O O 45.691 -23.327 -1.040 1.00 . A A . 26 SER O 1 1
2 1367 1 1 26 SER OG O 48.037 -21.466 1.966 1.00 . A A . 26 SER OG 1 1
2 1368 1 1 27 SER C C 42.190 -22.655 -1.648 1.00 . A A . 27 SER C 1 1
2 1369 1 1 27 SER CA C 42.972 -23.380 -0.556 1.00 . A A . 27 SER CA 1 1
2 1370 1 1 27 SER CB C 42.000 -23.923 0.492 1.00 . A A . 27 SER CB 1 1
2 1371 1 1 27 SER H H 43.616 -21.825 0.733 1.00 . A A . 27 SER H 1 1
2 1372 1 1 27 SER HA H 43.506 -24.207 -0.998 1.00 . A A . 27 SER HA 1 1
2 1373 1 1 27 SER HB2 H 41.576 -23.107 1.052 1.00 . A A . 27 SER HB2 1 1
2 1374 1 1 27 SER HB3 H 41.207 -24.468 -0.002 1.00 . A A . 27 SER HB3 1 1
2 1375 1 1 27 SER HG H 42.758 -25.651 0.970 1.00 . A A . 27 SER HG 1 1
2 1376 1 1 27 SER N N 43.931 -22.479 0.075 1.00 . A A . 27 SER N 1 1
2 1377 1 1 27 SER O O 41.325 -23.242 -2.298 1.00 . A A . 27 SER O 1 1
2 1378 1 1 27 SER OG O 42.702 -24.785 1.379 1.00 . A A . 27 SER OG 1 1
2 1379 1 1 28 GLY C C 42.338 -20.918 -4.251 1.00 . A A . 28 GLY C 1 1
2 1380 1 1 28 GLY CA C 41.818 -20.582 -2.857 1.00 . A A . 28 GLY CA 1 1
2 1381 1 1 28 GLY H H 43.197 -20.963 -1.293 1.00 . A A . 28 GLY H 1 1
2 1382 1 1 28 GLY HA2 H 40.758 -20.786 -2.814 1.00 . A A . 28 GLY HA2 1 1
2 1383 1 1 28 GLY HA3 H 41.987 -19.535 -2.660 1.00 . A A . 28 GLY HA3 1 1
2 1384 1 1 28 GLY N N 42.499 -21.378 -1.842 1.00 . A A . 28 GLY N 1 1
2 1385 1 1 28 GLY O O 41.935 -20.303 -5.237 1.00 . A A . 28 GLY O 1 1
2 1386 1 1 29 ALA C C 43.209 -23.632 -6.053 1.00 . A A . 29 ALA C 1 1
2 1387 1 1 29 ALA CA C 43.809 -22.306 -5.598 1.00 . A A . 29 ALA CA 1 1
2 1388 1 1 29 ALA CB C 45.326 -22.449 -5.469 1.00 . A A . 29 ALA CB 1 1
2 1389 1 1 29 ALA H H 43.520 -22.348 -3.500 1.00 . A A . 29 ALA H 1 1
2 1390 1 1 29 ALA HA H 43.593 -21.552 -6.340 1.00 . A A . 29 ALA HA 1 1
2 1391 1 1 29 ALA HB1 H 45.598 -23.492 -5.545 1.00 . A A . 29 ALA HB1 1 1
2 1392 1 1 29 ALA HB2 H 45.644 -22.063 -4.511 1.00 . A A . 29 ALA HB2 1 1
2 1393 1 1 29 ALA HB3 H 45.809 -21.892 -6.258 1.00 . A A . 29 ALA HB3 1 1
2 1394 1 1 29 ALA N N 43.237 -21.895 -4.321 1.00 . A A . 29 ALA N 1 1
2 1395 1 1 29 ALA O O 43.481 -24.098 -7.160 1.00 . A A . 29 ALA O 1 1
2 1396 1 1 30 LEU C C 40.271 -25.476 -5.194 1.00 . A A . 30 LEU C 1 1
2 1397 1 1 30 LEU CA C 41.763 -25.512 -5.511 1.00 . A A . 30 LEU CA 1 1
2 1398 1 1 30 LEU CB C 42.428 -26.635 -4.713 1.00 . A A . 30 LEU CB 1 1
2 1399 1 1 30 LEU CD1 C 41.145 -27.451 -2.730 1.00 . A A . 30 LEU CD1 1 1
2 1400 1 1 30 LEU CD2 C 43.476 -26.598 -2.446 1.00 . A A . 30 LEU CD2 1 1
2 1401 1 1 30 LEU CG C 42.167 -26.423 -3.221 1.00 . A A . 30 LEU CG 1 1
2 1402 1 1 30 LEU H H 42.221 -23.817 -4.322 1.00 . A A . 30 LEU H 1 1
2 1403 1 1 30 LEU HA H 41.892 -25.714 -6.564 1.00 . A A . 30 LEU HA 1 1
2 1404 1 1 30 LEU HB2 H 42.017 -27.586 -5.020 1.00 . A A . 30 LEU HB2 1 1
2 1405 1 1 30 LEU HB3 H 43.492 -26.625 -4.895 1.00 . A A . 30 LEU HB3 1 1
2 1406 1 1 30 LEU HD11 H 40.855 -27.214 -1.717 1.00 . A A . 30 LEU HD11 1 1
2 1407 1 1 30 LEU HD12 H 41.585 -28.437 -2.756 1.00 . A A . 30 LEU HD12 1 1
2 1408 1 1 30 LEU HD13 H 40.275 -27.427 -3.369 1.00 . A A . 30 LEU HD13 1 1
2 1409 1 1 30 LEU HD21 H 43.922 -27.547 -2.703 1.00 . A A . 30 LEU HD21 1 1
2 1410 1 1 30 LEU HD22 H 43.273 -26.572 -1.385 1.00 . A A . 30 LEU HD22 1 1
2 1411 1 1 30 LEU HD23 H 44.155 -25.799 -2.703 1.00 . A A . 30 LEU HD23 1 1
2 1412 1 1 30 LEU HG H 41.781 -25.427 -3.060 1.00 . A A . 30 LEU HG 1 1
2 1413 1 1 30 LEU N N 42.396 -24.235 -5.191 1.00 . A A . 30 LEU N 1 1
2 1414 1 1 30 LEU O O 39.542 -26.420 -5.493 1.00 . A A . 30 LEU O 1 1
2 1415 1 1 31 ILE C C 37.561 -23.856 -5.458 1.00 . A A . 31 ILE C 1 1
2 1416 1 1 31 ILE CA C 38.412 -24.238 -4.240 1.00 . A A . 31 ILE CA 1 1
2 1417 1 1 31 ILE CB C 38.246 -23.192 -3.132 1.00 . A A . 31 ILE CB 1 1
2 1418 1 1 31 ILE CD1 C 38.743 -22.770 -0.719 1.00 . A A . 31 ILE CD1 1 1
2 1419 1 1 31 ILE CG1 C 38.502 -23.850 -1.776 1.00 . A A . 31 ILE CG1 1 1
2 1420 1 1 31 ILE CG2 C 36.821 -22.631 -3.158 1.00 . A A . 31 ILE CG2 1 1
2 1421 1 1 31 ILE H H 40.445 -23.658 -4.373 1.00 . A A . 31 ILE H 1 1
2 1422 1 1 31 ILE HA H 38.060 -25.188 -3.864 1.00 . A A . 31 ILE HA 1 1
2 1423 1 1 31 ILE HB H 38.950 -22.389 -3.281 1.00 . A A . 31 ILE HB 1 1
2 1424 1 1 31 ILE HD11 H 38.291 -23.071 0.213 1.00 . A A . 31 ILE HD11 1 1
2 1425 1 1 31 ILE HD12 H 38.303 -21.840 -1.050 1.00 . A A . 31 ILE HD12 1 1
2 1426 1 1 31 ILE HD13 H 39.805 -22.635 -0.579 1.00 . A A . 31 ILE HD13 1 1
2 1427 1 1 31 ILE HG12 H 37.644 -24.444 -1.496 1.00 . A A . 31 ILE HG12 1 1
2 1428 1 1 31 ILE HG13 H 39.373 -24.485 -1.844 1.00 . A A . 31 ILE HG13 1 1
2 1429 1 1 31 ILE HG21 H 36.119 -23.433 -3.330 1.00 . A A . 31 ILE HG21 1 1
2 1430 1 1 31 ILE HG22 H 36.735 -21.900 -3.950 1.00 . A A . 31 ILE HG22 1 1
2 1431 1 1 31 ILE HG23 H 36.604 -22.160 -2.211 1.00 . A A . 31 ILE HG23 1 1
2 1432 1 1 31 ILE N N 39.821 -24.381 -4.589 1.00 . A A . 31 ILE N 1 1
2 1433 1 1 31 ILE O O 36.402 -24.265 -5.550 1.00 . A A . 31 ILE O 1 1
2 1434 1 1 32 PRO C C 36.814 -23.875 -8.399 1.00 . A A . 32 PRO C 1 1
2 1435 1 1 32 PRO CA C 37.315 -22.675 -7.601 1.00 . A A . 32 PRO CA 1 1
2 1436 1 1 32 PRO CB C 38.314 -21.852 -8.423 1.00 . A A . 32 PRO CB 1 1
2 1437 1 1 32 PRO CD C 39.451 -22.535 -6.405 1.00 . A A . 32 PRO CD 1 1
2 1438 1 1 32 PRO CG C 39.381 -21.442 -7.466 1.00 . A A . 32 PRO CG 1 1
2 1439 1 1 32 PRO HA H 36.485 -22.049 -7.314 1.00 . A A . 32 PRO HA 1 1
2 1440 1 1 32 PRO HB2 H 38.731 -22.457 -9.216 1.00 . A A . 32 PRO HB2 1 1
2 1441 1 1 32 PRO HB3 H 37.831 -20.978 -8.833 1.00 . A A . 32 PRO HB3 1 1
2 1442 1 1 32 PRO HD2 H 40.170 -23.291 -6.691 1.00 . A A . 32 PRO HD2 1 1
2 1443 1 1 32 PRO HD3 H 39.698 -22.116 -5.445 1.00 . A A . 32 PRO HD3 1 1
2 1444 1 1 32 PRO HG2 H 40.329 -21.359 -7.983 1.00 . A A . 32 PRO HG2 1 1
2 1445 1 1 32 PRO HG3 H 39.126 -20.502 -7.003 1.00 . A A . 32 PRO HG3 1 1
2 1446 1 1 32 PRO N N 38.087 -23.089 -6.389 1.00 . A A . 32 PRO N 1 1
2 1447 1 1 32 PRO O O 35.762 -23.814 -9.035 1.00 . A A . 32 PRO O 1 1
2 1448 1 1 33 ALA C C 35.811 -26.642 -8.654 1.00 . A A . 33 ALA C 1 1
2 1449 1 1 33 ALA CA C 37.197 -26.172 -9.085 1.00 . A A . 33 ALA CA 1 1
2 1450 1 1 33 ALA CB C 38.219 -27.280 -8.825 1.00 . A A . 33 ALA CB 1 1
2 1451 1 1 33 ALA H H 38.403 -24.955 -7.837 1.00 . A A . 33 ALA H 1 1
2 1452 1 1 33 ALA HA H 37.179 -25.956 -10.142 1.00 . A A . 33 ALA HA 1 1
2 1453 1 1 33 ALA HB1 H 37.704 -28.219 -8.685 1.00 . A A . 33 ALA HB1 1 1
2 1454 1 1 33 ALA HB2 H 38.786 -27.044 -7.936 1.00 . A A . 33 ALA HB2 1 1
2 1455 1 1 33 ALA HB3 H 38.887 -27.358 -9.669 1.00 . A A . 33 ALA HB3 1 1
2 1456 1 1 33 ALA N N 37.575 -24.964 -8.361 1.00 . A A . 33 ALA N 1 1
2 1457 1 1 33 ALA O O 34.862 -26.607 -9.436 1.00 . A A . 33 ALA O 1 1
2 1458 1 1 34 ILE C C 33.360 -26.476 -7.035 1.00 . A A . 34 ILE C 1 1
2 1459 1 1 34 ILE CA C 34.427 -27.554 -6.880 1.00 . A A . 34 ILE CA 1 1
2 1460 1 1 34 ILE CB C 34.578 -27.931 -5.403 1.00 . A A . 34 ILE CB 1 1
2 1461 1 1 34 ILE CD1 C 33.932 -30.360 -5.307 1.00 . A A . 34 ILE CD1 1 1
2 1462 1 1 34 ILE CG1 C 35.101 -29.369 -5.297 1.00 . A A . 34 ILE CG1 1 1
2 1463 1 1 34 ILE CG2 C 33.225 -27.818 -4.692 1.00 . A A . 34 ILE CG2 1 1
2 1464 1 1 34 ILE H H 36.493 -27.084 -6.824 1.00 . A A . 34 ILE H 1 1
2 1465 1 1 34 ILE HA H 34.124 -28.428 -7.436 1.00 . A A . 34 ILE HA 1 1
2 1466 1 1 34 ILE HB H 35.282 -27.259 -4.934 1.00 . A A . 34 ILE HB 1 1
2 1467 1 1 34 ILE HD11 H 34.298 -31.343 -5.563 1.00 . A A . 34 ILE HD11 1 1
2 1468 1 1 34 ILE HD12 H 33.199 -30.048 -6.037 1.00 . A A . 34 ILE HD12 1 1
2 1469 1 1 34 ILE HD13 H 33.476 -30.388 -4.329 1.00 . A A . 34 ILE HD13 1 1
2 1470 1 1 34 ILE HG12 H 35.752 -29.575 -6.134 1.00 . A A . 34 ILE HG12 1 1
2 1471 1 1 34 ILE HG13 H 35.655 -29.481 -4.377 1.00 . A A . 34 ILE HG13 1 1
2 1472 1 1 34 ILE HG21 H 33.256 -28.376 -3.767 1.00 . A A . 34 ILE HG21 1 1
2 1473 1 1 34 ILE HG22 H 32.447 -28.217 -5.326 1.00 . A A . 34 ILE HG22 1 1
2 1474 1 1 34 ILE HG23 H 33.016 -26.780 -4.477 1.00 . A A . 34 ILE HG23 1 1
2 1475 1 1 34 ILE N N 35.702 -27.081 -7.404 1.00 . A A . 34 ILE N 1 1
2 1476 1 1 34 ILE O O 32.198 -26.772 -7.311 1.00 . A A . 34 ILE O 1 1
2 1477 1 1 35 TYR C C 32.255 -24.051 -8.386 1.00 . A A . 35 TYR C 1 1
2 1478 1 1 35 TYR CA C 32.838 -24.106 -6.978 1.00 . A A . 35 TYR CA 1 1
2 1479 1 1 35 TYR CB C 33.559 -22.793 -6.669 1.00 . A A . 35 TYR CB 1 1
2 1480 1 1 35 TYR CD1 C 32.624 -22.503 -4.347 1.00 . A A . 35 TYR CD1 1 1
2 1481 1 1 35 TYR CD2 C 32.166 -20.797 -6.008 1.00 . A A . 35 TYR CD2 1 1
2 1482 1 1 35 TYR CE1 C 31.888 -21.779 -3.402 1.00 . A A . 35 TYR CE1 1 1
2 1483 1 1 35 TYR CE2 C 31.428 -20.074 -5.063 1.00 . A A . 35 TYR CE2 1 1
2 1484 1 1 35 TYR CG C 32.763 -22.011 -5.651 1.00 . A A . 35 TYR CG 1 1
2 1485 1 1 35 TYR CZ C 31.290 -20.565 -3.760 1.00 . A A . 35 TYR CZ 1 1
2 1486 1 1 35 TYR H H 34.705 -25.048 -6.638 1.00 . A A . 35 TYR H 1 1
2 1487 1 1 35 TYR HA H 32.034 -24.239 -6.270 1.00 . A A . 35 TYR HA 1 1
2 1488 1 1 35 TYR HB2 H 34.541 -23.008 -6.272 1.00 . A A . 35 TYR HB2 1 1
2 1489 1 1 35 TYR HB3 H 33.655 -22.214 -7.574 1.00 . A A . 35 TYR HB3 1 1
2 1490 1 1 35 TYR HD1 H 33.085 -23.438 -4.070 1.00 . A A . 35 TYR HD1 1 1
2 1491 1 1 35 TYR HD2 H 32.272 -20.416 -7.014 1.00 . A A . 35 TYR HD2 1 1
2 1492 1 1 35 TYR HE1 H 31.781 -22.158 -2.395 1.00 . A A . 35 TYR HE1 1 1
2 1493 1 1 35 TYR HE2 H 30.967 -19.137 -5.339 1.00 . A A . 35 TYR HE2 1 1
2 1494 1 1 35 TYR HH H 29.636 -19.913 -3.065 1.00 . A A . 35 TYR HH 1 1
2 1495 1 1 35 TYR N N 33.766 -25.224 -6.855 1.00 . A A . 35 TYR N 1 1
2 1496 1 1 35 TYR O O 31.047 -24.196 -8.574 1.00 . A A . 35 TYR O 1 1
2 1497 1 1 35 TYR OH O 30.563 -19.852 -2.827 1.00 . A A . 35 TYR OH 1 1
2 1498 1 1 36 MET C C 31.845 -24.989 -11.122 1.00 . A A . 36 MET C 1 1
2 1499 1 1 36 MET CA C 32.683 -23.768 -10.760 1.00 . A A . 36 MET CA 1 1
2 1500 1 1 36 MET CB C 33.897 -23.686 -11.687 1.00 . A A . 36 MET CB 1 1
2 1501 1 1 36 MET CE C 33.090 -20.098 -10.691 1.00 . A A . 36 MET CE 1 1
2 1502 1 1 36 MET CG C 34.339 -22.228 -11.824 1.00 . A A . 36 MET CG 1 1
2 1503 1 1 36 MET H H 34.072 -23.733 -9.161 1.00 . A A . 36 MET H 1 1
2 1504 1 1 36 MET HA H 32.084 -22.880 -10.891 1.00 . A A . 36 MET HA 1 1
2 1505 1 1 36 MET HB2 H 34.705 -24.270 -11.274 1.00 . A A . 36 MET HB2 1 1
2 1506 1 1 36 MET HB3 H 33.634 -24.073 -12.660 1.00 . A A . 36 MET HB3 1 1
2 1507 1 1 36 MET HE1 H 32.146 -20.535 -10.987 1.00 . A A . 36 MET HE1 1 1
2 1508 1 1 36 MET HE2 H 33.502 -19.544 -11.519 1.00 . A A . 36 MET HE2 1 1
2 1509 1 1 36 MET HE3 H 32.938 -19.430 -9.854 1.00 . A A . 36 MET HE3 1 1
2 1510 1 1 36 MET HG2 H 35.356 -22.192 -12.181 1.00 . A A . 36 MET HG2 1 1
2 1511 1 1 36 MET HG3 H 33.692 -21.720 -12.524 1.00 . A A . 36 MET HG3 1 1
2 1512 1 1 36 MET N N 33.122 -23.840 -9.371 1.00 . A A . 36 MET N 1 1
2 1513 1 1 36 MET O O 30.696 -24.862 -11.545 1.00 . A A . 36 MET O 1 1
2 1514 1 1 36 MET SD S 34.237 -21.413 -10.210 1.00 . A A . 36 MET SD 1 1
2 1515 1 1 37 LEU C C 30.333 -27.406 -10.637 1.00 . A A . 37 LEU C 1 1
2 1516 1 1 37 LEU CA C 31.722 -27.409 -11.266 1.00 . A A . 37 LEU CA 1 1
2 1517 1 1 37 LEU CB C 32.517 -28.610 -10.747 1.00 . A A . 37 LEU CB 1 1
2 1518 1 1 37 LEU CD1 C 32.805 -30.732 -12.036 1.00 . A A . 37 LEU CD1 1 1
2 1519 1 1 37 LEU CD2 C 31.425 -30.712 -9.955 1.00 . A A . 37 LEU CD2 1 1
2 1520 1 1 37 LEU CG C 31.835 -29.907 -11.190 1.00 . A A . 37 LEU CG 1 1
2 1521 1 1 37 LEU H H 33.345 -26.214 -10.612 1.00 . A A . 37 LEU H 1 1
2 1522 1 1 37 LEU HA H 31.621 -27.494 -12.337 1.00 . A A . 37 LEU HA 1 1
2 1523 1 1 37 LEU HB2 H 33.521 -28.577 -11.147 1.00 . A A . 37 LEU HB2 1 1
2 1524 1 1 37 LEU HB3 H 32.557 -28.577 -9.669 1.00 . A A . 37 LEU HB3 1 1
2 1525 1 1 37 LEU HD11 H 32.345 -31.674 -12.295 1.00 . A A . 37 LEU HD11 1 1
2 1526 1 1 37 LEU HD12 H 33.708 -30.914 -11.473 1.00 . A A . 37 LEU HD12 1 1
2 1527 1 1 37 LEU HD13 H 33.047 -30.189 -12.938 1.00 . A A . 37 LEU HD13 1 1
2 1528 1 1 37 LEU HD21 H 30.686 -30.160 -9.392 1.00 . A A . 37 LEU HD21 1 1
2 1529 1 1 37 LEU HD22 H 32.292 -30.887 -9.336 1.00 . A A . 37 LEU HD22 1 1
2 1530 1 1 37 LEU HD23 H 31.008 -31.659 -10.265 1.00 . A A . 37 LEU HD23 1 1
2 1531 1 1 37 LEU HG H 30.957 -29.671 -11.776 1.00 . A A . 37 LEU HG 1 1
2 1532 1 1 37 LEU N N 32.427 -26.172 -10.953 1.00 . A A . 37 LEU N 1 1
2 1533 1 1 37 LEU O O 29.383 -27.942 -11.206 1.00 . A A . 37 LEU O 1 1
2 1534 1 1 38 VAL C C 28.161 -25.494 -9.201 1.00 . A A . 38 VAL C 1 1
2 1535 1 1 38 VAL CA C 28.944 -26.727 -8.764 1.00 . A A . 38 VAL CA 1 1
2 1536 1 1 38 VAL CB C 29.174 -26.680 -7.253 1.00 . A A . 38 VAL CB 1 1
2 1537 1 1 38 VAL CG1 C 27.858 -26.352 -6.546 1.00 . A A . 38 VAL CG1 1 1
2 1538 1 1 38 VAL CG2 C 29.684 -28.041 -6.773 1.00 . A A . 38 VAL CG2 1 1
2 1539 1 1 38 VAL H H 31.016 -26.386 -9.055 1.00 . A A . 38 VAL H 1 1
2 1540 1 1 38 VAL HA H 28.368 -27.610 -9.001 1.00 . A A . 38 VAL HA 1 1
2 1541 1 1 38 VAL HB H 29.905 -25.918 -7.024 1.00 . A A . 38 VAL HB 1 1
2 1542 1 1 38 VAL HG11 H 27.882 -26.744 -5.540 1.00 . A A . 38 VAL HG11 1 1
2 1543 1 1 38 VAL HG12 H 27.038 -26.799 -7.087 1.00 . A A . 38 VAL HG12 1 1
2 1544 1 1 38 VAL HG13 H 27.725 -25.280 -6.512 1.00 . A A . 38 VAL HG13 1 1
2 1545 1 1 38 VAL HG21 H 30.167 -27.926 -5.814 1.00 . A A . 38 VAL HG21 1 1
2 1546 1 1 38 VAL HG22 H 30.392 -28.433 -7.488 1.00 . A A . 38 VAL HG22 1 1
2 1547 1 1 38 VAL HG23 H 28.853 -28.724 -6.678 1.00 . A A . 38 VAL HG23 1 1
2 1548 1 1 38 VAL N N 30.223 -26.796 -9.461 1.00 . A A . 38 VAL N 1 1
2 1549 1 1 38 VAL O O 26.942 -25.432 -9.041 1.00 . A A . 38 VAL O 1 1
2 1550 1 1 39 PHE C C 27.527 -23.513 -11.544 1.00 . A A . 39 PHE C 1 1
2 1551 1 1 39 PHE CA C 28.228 -23.285 -10.209 1.00 . A A . 39 PHE CA 1 1
2 1552 1 1 39 PHE CB C 29.273 -22.177 -10.362 1.00 . A A . 39 PHE CB 1 1
2 1553 1 1 39 PHE CD1 C 28.203 -20.527 -8.786 1.00 . A A . 39 PHE CD1 1 1
2 1554 1 1 39 PHE CD2 C 28.469 -19.908 -11.114 1.00 . A A . 39 PHE CD2 1 1
2 1555 1 1 39 PHE CE1 C 27.612 -19.286 -8.524 1.00 . A A . 39 PHE CE1 1 1
2 1556 1 1 39 PHE CE2 C 27.877 -18.667 -10.853 1.00 . A A . 39 PHE CE2 1 1
2 1557 1 1 39 PHE CG C 28.633 -20.838 -10.082 1.00 . A A . 39 PHE CG 1 1
2 1558 1 1 39 PHE CZ C 27.448 -18.355 -9.557 1.00 . A A . 39 PHE CZ 1 1
2 1559 1 1 39 PHE H H 29.838 -24.619 -9.854 1.00 . A A . 39 PHE H 1 1
2 1560 1 1 39 PHE HA H 27.498 -22.977 -9.476 1.00 . A A . 39 PHE HA 1 1
2 1561 1 1 39 PHE HB2 H 30.078 -22.344 -9.662 1.00 . A A . 39 PHE HB2 1 1
2 1562 1 1 39 PHE HB3 H 29.663 -22.187 -11.368 1.00 . A A . 39 PHE HB3 1 1
2 1563 1 1 39 PHE HD1 H 28.330 -21.245 -7.988 1.00 . A A . 39 PHE HD1 1 1
2 1564 1 1 39 PHE HD2 H 28.800 -20.148 -12.115 1.00 . A A . 39 PHE HD2 1 1
2 1565 1 1 39 PHE HE1 H 27.280 -19.046 -7.524 1.00 . A A . 39 PHE HE1 1 1
2 1566 1 1 39 PHE HE2 H 27.751 -17.949 -11.650 1.00 . A A . 39 PHE HE2 1 1
2 1567 1 1 39 PHE HZ H 26.992 -17.398 -9.355 1.00 . A A . 39 PHE HZ 1 1
2 1568 1 1 39 PHE N N 28.869 -24.514 -9.752 1.00 . A A . 39 PHE N 1 1
2 1569 1 1 39 PHE O O 26.315 -23.326 -11.658 1.00 . A A . 39 PHE O 1 1
2 1570 1 1 40 LEU C C 26.732 -25.312 -13.821 1.00 . A A . 40 LEU C 1 1
2 1571 1 1 40 LEU CA C 27.735 -24.164 -13.873 1.00 . A A . 40 LEU CA 1 1
2 1572 1 1 40 LEU CB C 28.854 -24.504 -14.861 1.00 . A A . 40 LEU CB 1 1
2 1573 1 1 40 LEU CD1 C 29.186 -26.958 -15.200 1.00 . A A . 40 LEU CD1 1 1
2 1574 1 1 40 LEU CD2 C 31.115 -25.516 -14.540 1.00 . A A . 40 LEU CD2 1 1
2 1575 1 1 40 LEU CG C 29.610 -25.743 -14.374 1.00 . A A . 40 LEU CG 1 1
2 1576 1 1 40 LEU H H 29.255 -24.047 -12.400 1.00 . A A . 40 LEU H 1 1
2 1577 1 1 40 LEU HA H 27.230 -23.273 -14.212 1.00 . A A . 40 LEU HA 1 1
2 1578 1 1 40 LEU HB2 H 28.427 -24.702 -15.833 1.00 . A A . 40 LEU HB2 1 1
2 1579 1 1 40 LEU HB3 H 29.537 -23.672 -14.930 1.00 . A A . 40 LEU HB3 1 1
2 1580 1 1 40 LEU HD11 H 28.111 -26.968 -15.301 1.00 . A A . 40 LEU HD11 1 1
2 1581 1 1 40 LEU HD12 H 29.509 -27.861 -14.704 1.00 . A A . 40 LEU HD12 1 1
2 1582 1 1 40 LEU HD13 H 29.639 -26.904 -16.179 1.00 . A A . 40 LEU HD13 1 1
2 1583 1 1 40 LEU HD21 H 31.463 -24.835 -13.776 1.00 . A A . 40 LEU HD21 1 1
2 1584 1 1 40 LEU HD22 H 31.310 -25.095 -15.514 1.00 . A A . 40 LEU HD22 1 1
2 1585 1 1 40 LEU HD23 H 31.633 -26.459 -14.445 1.00 . A A . 40 LEU HD23 1 1
2 1586 1 1 40 LEU HG H 29.383 -25.918 -13.333 1.00 . A A . 40 LEU HG 1 1
2 1587 1 1 40 LEU N N 28.295 -23.916 -12.550 1.00 . A A . 40 LEU N 1 1
2 1588 1 1 40 LEU O O 26.142 -25.680 -14.838 1.00 . A A . 40 LEU O 1 1
2 1589 1 1 41 LEU C C 24.298 -26.480 -11.851 1.00 . A A . 41 LEU C 1 1
2 1590 1 1 41 LEU CA C 25.607 -26.978 -12.458 1.00 . A A . 41 LEU CA 1 1
2 1591 1 1 41 LEU CB C 26.219 -28.043 -11.546 1.00 . A A . 41 LEU CB 1 1
2 1592 1 1 41 LEU CD1 C 27.530 -30.170 -11.518 1.00 . A A . 41 LEU CD1 1 1
2 1593 1 1 41 LEU CD2 C 25.486 -29.992 -12.942 1.00 . A A . 41 LEU CD2 1 1
2 1594 1 1 41 LEU CG C 26.695 -29.230 -12.389 1.00 . A A . 41 LEU CG 1 1
2 1595 1 1 41 LEU H H 27.040 -25.537 -11.856 1.00 . A A . 41 LEU H 1 1
2 1596 1 1 41 LEU HA H 25.402 -27.417 -13.422 1.00 . A A . 41 LEU HA 1 1
2 1597 1 1 41 LEU HB2 H 27.058 -27.619 -11.015 1.00 . A A . 41 LEU HB2 1 1
2 1598 1 1 41 LEU HB3 H 25.479 -28.381 -10.836 1.00 . A A . 41 LEU HB3 1 1
2 1599 1 1 41 LEU HD11 H 27.404 -29.905 -10.479 1.00 . A A . 41 LEU HD11 1 1
2 1600 1 1 41 LEU HD12 H 28.572 -30.081 -11.788 1.00 . A A . 41 LEU HD12 1 1
2 1601 1 1 41 LEU HD13 H 27.205 -31.189 -11.671 1.00 . A A . 41 LEU HD13 1 1
2 1602 1 1 41 LEU HD21 H 25.467 -30.988 -12.522 1.00 . A A . 41 LEU HD21 1 1
2 1603 1 1 41 LEU HD22 H 25.565 -30.059 -14.017 1.00 . A A . 41 LEU HD22 1 1
2 1604 1 1 41 LEU HD23 H 24.577 -29.473 -12.680 1.00 . A A . 41 LEU HD23 1 1
2 1605 1 1 41 LEU HG H 27.301 -28.868 -13.208 1.00 . A A . 41 LEU HG 1 1
2 1606 1 1 41 LEU N N 26.542 -25.872 -12.631 1.00 . A A . 41 LEU N 1 1
2 1607 1 1 41 LEU O O 23.218 -26.743 -12.379 1.00 . A A . 41 LEU O 1 1
2 1608 1 1 42 GLY C C 23.010 -23.764 -10.414 1.00 . A A . 42 GLY C 1 1
2 1609 1 1 42 GLY CA C 23.223 -25.234 -10.066 1.00 . A A . 42 GLY CA 1 1
2 1610 1 1 42 GLY H H 25.292 -25.585 -10.362 1.00 . A A . 42 GLY H 1 1
2 1611 1 1 42 GLY HA2 H 22.357 -25.802 -10.372 1.00 . A A . 42 GLY HA2 1 1
2 1612 1 1 42 GLY HA3 H 23.351 -25.327 -8.998 1.00 . A A . 42 GLY HA3 1 1
2 1613 1 1 42 GLY N N 24.404 -25.762 -10.738 1.00 . A A . 42 GLY N 1 1
2 1614 1 1 42 GLY O O 22.186 -23.086 -9.799 1.00 . A A . 42 GLY O 1 1
2 1615 1 1 43 THR C C 23.564 -21.795 -13.346 1.00 . A A . 43 THR C 1 1
2 1616 1 1 43 THR CA C 23.641 -21.888 -11.825 1.00 . A A . 43 THR CA 1 1
2 1617 1 1 43 THR CB C 24.844 -21.086 -11.324 1.00 . A A . 43 THR CB 1 1
2 1618 1 1 43 THR CG2 C 24.414 -19.649 -11.029 1.00 . A A . 43 THR CG2 1 1
2 1619 1 1 43 THR H H 24.397 -23.868 -11.854 1.00 . A A . 43 THR H 1 1
2 1620 1 1 43 THR HA H 22.741 -21.466 -11.404 1.00 . A A . 43 THR HA 1 1
2 1621 1 1 43 THR HB H 25.613 -21.079 -12.081 1.00 . A A . 43 THR HB 1 1
2 1622 1 1 43 THR HG1 H 25.479 -20.992 -9.488 1.00 . A A . 43 THR HG1 1 1
2 1623 1 1 43 THR HG21 H 23.791 -19.633 -10.147 1.00 . A A . 43 THR HG21 1 1
2 1624 1 1 43 THR HG22 H 23.858 -19.259 -11.869 1.00 . A A . 43 THR HG22 1 1
2 1625 1 1 43 THR HG23 H 25.288 -19.038 -10.862 1.00 . A A . 43 THR HG23 1 1
2 1626 1 1 43 THR N N 23.757 -23.280 -11.402 1.00 . A A . 43 THR N 1 1
2 1627 1 1 43 THR O O 23.910 -20.769 -13.931 1.00 . A A . 43 THR O 1 1
2 1628 1 1 43 THR OG1 O 25.349 -21.686 -10.138 1.00 . A A . 43 THR OG1 1 1
2 1629 1 1 44 THR C C 21.592 -23.388 -15.834 1.00 . A A . 44 THR C 1 1
2 1630 1 1 44 THR CA C 22.982 -22.910 -15.430 1.00 . A A . 44 THR CA 1 1
2 1631 1 1 44 THR CB C 24.039 -23.846 -16.021 1.00 . A A . 44 THR CB 1 1
2 1632 1 1 44 THR CG2 C 23.727 -24.104 -17.496 1.00 . A A . 44 THR CG2 1 1
2 1633 1 1 44 THR H H 22.845 -23.660 -13.452 1.00 . A A . 44 THR H 1 1
2 1634 1 1 44 THR HA H 23.138 -21.917 -15.823 1.00 . A A . 44 THR HA 1 1
2 1635 1 1 44 THR HB H 24.030 -24.783 -15.486 1.00 . A A . 44 THR HB 1 1
2 1636 1 1 44 THR HG1 H 25.196 -22.298 -15.810 1.00 . A A . 44 THR HG1 1 1
2 1637 1 1 44 THR HG21 H 24.622 -24.438 -18.000 1.00 . A A . 44 THR HG21 1 1
2 1638 1 1 44 THR HG22 H 23.375 -23.192 -17.954 1.00 . A A . 44 THR HG22 1 1
2 1639 1 1 44 THR HG23 H 22.963 -24.863 -17.575 1.00 . A A . 44 THR HG23 1 1
2 1640 1 1 44 THR N N 23.106 -22.873 -13.976 1.00 . A A . 44 THR N 1 1
2 1641 1 1 44 THR O O 20.992 -22.862 -16.772 1.00 . A A . 44 THR O 1 1
2 1642 1 1 44 THR OG1 O 25.321 -23.245 -15.904 1.00 . A A . 44 THR OG1 1 1
2 1643 1 1 45 GLY C C 18.902 -24.939 -14.143 1.00 . A A . 45 GLY C 1 1
2 1644 1 1 45 GLY CA C 19.765 -24.937 -15.399 1.00 . A A . 45 GLY CA 1 1
2 1645 1 1 45 GLY H H 21.614 -24.764 -14.380 1.00 . A A . 45 GLY H 1 1
2 1646 1 1 45 GLY HA2 H 19.285 -24.338 -16.159 1.00 . A A . 45 GLY HA2 1 1
2 1647 1 1 45 GLY HA3 H 19.869 -25.950 -15.756 1.00 . A A . 45 GLY HA3 1 1
2 1648 1 1 45 GLY N N 21.088 -24.388 -15.116 1.00 . A A . 45 GLY N 1 1
2 1649 1 1 45 GLY O O 17.894 -25.644 -14.071 1.00 . A A . 45 GLY O 1 1
2 1650 1 1 46 ASN C C 18.242 -22.602 -11.574 1.00 . A A . 46 ASN C 1 1
2 1651 1 1 46 ASN CA C 18.569 -24.056 -11.898 1.00 . A A . 46 ASN CA 1 1
2 1652 1 1 46 ASN CB C 19.398 -24.658 -10.762 1.00 . A A . 46 ASN CB 1 1
2 1653 1 1 46 ASN CG C 19.449 -26.176 -10.902 1.00 . A A . 46 ASN CG 1 1
2 1654 1 1 46 ASN H H 20.119 -23.609 -13.273 1.00 . A A . 46 ASN H 1 1
2 1655 1 1 46 ASN HA H 17.648 -24.609 -11.989 1.00 . A A . 46 ASN HA 1 1
2 1656 1 1 46 ASN HB2 H 20.401 -24.260 -10.801 1.00 . A A . 46 ASN HB2 1 1
2 1657 1 1 46 ASN HB3 H 18.947 -24.402 -9.814 1.00 . A A . 46 ASN HB3 1 1
2 1658 1 1 46 ASN HD21 H 21.076 -26.163 -12.041 1.00 . A A . 46 ASN HD21 1 1
2 1659 1 1 46 ASN HD22 H 20.442 -27.700 -11.700 1.00 . A A . 46 ASN HD22 1 1
2 1660 1 1 46 ASN N N 19.307 -24.145 -13.154 1.00 . A A . 46 ASN N 1 1
2 1661 1 1 46 ASN ND2 N 20.401 -26.725 -11.605 1.00 . A A . 46 ASN ND2 1 1
2 1662 1 1 46 ASN O O 17.095 -22.262 -11.286 1.00 . A A . 46 ASN O 1 1
2 1663 1 1 46 ASN OD1 O 18.603 -26.880 -10.351 1.00 . A A . 46 ASN OD1 1 1
2 1664 1 1 47 GLY C C 18.192 -19.673 -12.392 1.00 . A A . 47 GLY C 1 1
2 1665 1 1 47 GLY CA C 19.069 -20.331 -11.333 1.00 . A A . 47 GLY CA 1 1
2 1666 1 1 47 GLY H H 20.153 -22.075 -11.859 1.00 . A A . 47 GLY H 1 1
2 1667 1 1 47 GLY HA2 H 18.599 -20.227 -10.366 1.00 . A A . 47 GLY HA2 1 1
2 1668 1 1 47 GLY HA3 H 20.030 -19.839 -11.315 1.00 . A A . 47 GLY HA3 1 1
2 1669 1 1 47 GLY N N 19.259 -21.747 -11.623 1.00 . A A . 47 GLY N 1 1
2 1670 1 1 47 GLY O O 17.269 -18.924 -12.071 1.00 . A A . 47 GLY O 1 1
2 1671 1 1 48 LEU C C 16.235 -19.702 -14.588 1.00 . A A . 48 LEU C 1 1
2 1672 1 1 48 LEU CA C 17.717 -19.386 -14.756 1.00 . A A . 48 LEU CA 1 1
2 1673 1 1 48 LEU CB C 18.219 -19.952 -16.090 1.00 . A A . 48 LEU CB 1 1
2 1674 1 1 48 LEU CD1 C 17.921 -17.755 -17.281 1.00 . A A . 48 LEU CD1 1 1
2 1675 1 1 48 LEU CD2 C 17.959 -19.891 -18.575 1.00 . A A . 48 LEU CD2 1 1
2 1676 1 1 48 LEU CG C 17.528 -19.236 -17.260 1.00 . A A . 48 LEU CG 1 1
2 1677 1 1 48 LEU H H 19.234 -20.559 -13.853 1.00 . A A . 48 LEU H 1 1
2 1678 1 1 48 LEU HA H 17.850 -18.316 -14.756 1.00 . A A . 48 LEU HA 1 1
2 1679 1 1 48 LEU HB2 H 19.288 -19.813 -16.161 1.00 . A A . 48 LEU HB2 1 1
2 1680 1 1 48 LEU HB3 H 17.993 -21.007 -16.137 1.00 . A A . 48 LEU HB3 1 1
2 1681 1 1 48 LEU HD11 H 17.926 -17.400 -18.302 1.00 . A A . 48 LEU HD11 1 1
2 1682 1 1 48 LEU HD12 H 18.904 -17.632 -16.855 1.00 . A A . 48 LEU HD12 1 1
2 1683 1 1 48 LEU HD13 H 17.205 -17.185 -16.708 1.00 . A A . 48 LEU HD13 1 1
2 1684 1 1 48 LEU HD21 H 18.267 -19.126 -19.274 1.00 . A A . 48 LEU HD21 1 1
2 1685 1 1 48 LEU HD22 H 17.129 -20.444 -18.990 1.00 . A A . 48 LEU HD22 1 1
2 1686 1 1 48 LEU HD23 H 18.783 -20.563 -18.390 1.00 . A A . 48 LEU HD23 1 1
2 1687 1 1 48 LEU HG H 16.457 -19.321 -17.152 1.00 . A A . 48 LEU HG 1 1
2 1688 1 1 48 LEU N N 18.486 -19.956 -13.657 1.00 . A A . 48 LEU N 1 1
2 1689 1 1 48 LEU O O 15.389 -18.810 -14.642 1.00 . A A . 48 LEU O 1 1
2 1690 1 1 49 VAL C C 13.918 -20.698 -13.005 1.00 . A A . 49 VAL C 1 1
2 1691 1 1 49 VAL CA C 14.543 -21.401 -14.206 1.00 . A A . 49 VAL CA 1 1
2 1692 1 1 49 VAL CB C 14.479 -22.916 -14.002 1.00 . A A . 49 VAL CB 1 1
2 1693 1 1 49 VAL CG1 C 13.159 -23.286 -13.325 1.00 . A A . 49 VAL CG1 1 1
2 1694 1 1 49 VAL CG2 C 14.569 -23.616 -15.360 1.00 . A A . 49 VAL CG2 1 1
2 1695 1 1 49 VAL H H 16.641 -21.647 -14.348 1.00 . A A . 49 VAL H 1 1
2 1696 1 1 49 VAL HA H 13.982 -21.145 -15.092 1.00 . A A . 49 VAL HA 1 1
2 1697 1 1 49 VAL HB H 15.304 -23.229 -13.378 1.00 . A A . 49 VAL HB 1 1
2 1698 1 1 49 VAL HG11 H 12.941 -24.328 -13.507 1.00 . A A . 49 VAL HG11 1 1
2 1699 1 1 49 VAL HG12 H 12.364 -22.676 -13.728 1.00 . A A . 49 VAL HG12 1 1
2 1700 1 1 49 VAL HG13 H 13.239 -23.115 -12.262 1.00 . A A . 49 VAL HG13 1 1
2 1701 1 1 49 VAL HG21 H 13.649 -23.466 -15.903 1.00 . A A . 49 VAL HG21 1 1
2 1702 1 1 49 VAL HG22 H 14.731 -24.673 -15.210 1.00 . A A . 49 VAL HG22 1 1
2 1703 1 1 49 VAL HG23 H 15.392 -23.202 -15.925 1.00 . A A . 49 VAL HG23 1 1
2 1704 1 1 49 VAL N N 15.927 -20.979 -14.383 1.00 . A A . 49 VAL N 1 1
2 1705 1 1 49 VAL O O 12.994 -19.898 -13.153 1.00 . A A . 49 VAL O 1 1
2 1706 1 1 50 LEU C C 13.808 -18.879 -10.760 1.00 . A A . 50 LEU C 1 1
2 1707 1 1 50 LEU CA C 13.915 -20.391 -10.596 1.00 . A A . 50 LEU CA 1 1
2 1708 1 1 50 LEU CB C 14.837 -20.715 -9.420 1.00 . A A . 50 LEU CB 1 1
2 1709 1 1 50 LEU CD1 C 15.759 -22.736 -8.277 1.00 . A A . 50 LEU CD1 1 1
2 1710 1 1 50 LEU CD2 C 13.430 -21.980 -7.790 1.00 . A A . 50 LEU CD2 1 1
2 1711 1 1 50 LEU CG C 14.501 -22.104 -8.875 1.00 . A A . 50 LEU CG 1 1
2 1712 1 1 50 LEU H H 15.166 -21.645 -11.759 1.00 . A A . 50 LEU H 1 1
2 1713 1 1 50 LEU HA H 12.933 -20.791 -10.391 1.00 . A A . 50 LEU HA 1 1
2 1714 1 1 50 LEU HB2 H 15.864 -20.696 -9.753 1.00 . A A . 50 LEU HB2 1 1
2 1715 1 1 50 LEU HB3 H 14.698 -19.982 -8.640 1.00 . A A . 50 LEU HB3 1 1
2 1716 1 1 50 LEU HD11 H 16.373 -23.137 -9.071 1.00 . A A . 50 LEU HD11 1 1
2 1717 1 1 50 LEU HD12 H 15.478 -23.532 -7.604 1.00 . A A . 50 LEU HD12 1 1
2 1718 1 1 50 LEU HD13 H 16.316 -21.986 -7.736 1.00 . A A . 50 LEU HD13 1 1
2 1719 1 1 50 LEU HD21 H 12.940 -22.934 -7.657 1.00 . A A . 50 LEU HD21 1 1
2 1720 1 1 50 LEU HD22 H 12.702 -21.239 -8.086 1.00 . A A . 50 LEU HD22 1 1
2 1721 1 1 50 LEU HD23 H 13.891 -21.680 -6.861 1.00 . A A . 50 LEU HD23 1 1
2 1722 1 1 50 LEU HG H 14.134 -22.726 -9.679 1.00 . A A . 50 LEU HG 1 1
2 1723 1 1 50 LEU N N 14.429 -21.001 -11.816 1.00 . A A . 50 LEU N 1 1
2 1724 1 1 50 LEU O O 12.963 -18.235 -10.139 1.00 . A A . 50 LEU O 1 1
2 1725 1 1 51 TRP C C 13.531 -16.504 -12.796 1.00 . A A . 51 TRP C 1 1
2 1726 1 1 51 TRP CA C 14.662 -16.880 -11.844 1.00 . A A . 51 TRP CA 1 1
2 1727 1 1 51 TRP CB C 16.002 -16.445 -12.443 1.00 . A A . 51 TRP CB 1 1
2 1728 1 1 51 TRP CD1 C 16.241 -13.964 -12.025 1.00 . A A . 51 TRP CD1 1 1
2 1729 1 1 51 TRP CD2 C 15.522 -14.426 -14.106 1.00 . A A . 51 TRP CD2 1 1
2 1730 1 1 51 TRP CE2 C 15.610 -13.018 -14.010 1.00 . A A . 51 TRP CE2 1 1
2 1731 1 1 51 TRP CE3 C 15.089 -14.982 -15.324 1.00 . A A . 51 TRP CE3 1 1
2 1732 1 1 51 TRP CG C 15.928 -15.004 -12.832 1.00 . A A . 51 TRP CG 1 1
2 1733 1 1 51 TRP CH2 C 14.853 -12.757 -16.286 1.00 . A A . 51 TRP CH2 1 1
2 1734 1 1 51 TRP CZ2 C 15.282 -12.188 -15.083 1.00 . A A . 51 TRP CZ2 1 1
2 1735 1 1 51 TRP CZ3 C 14.758 -14.151 -16.406 1.00 . A A . 51 TRP CZ3 1 1
2 1736 1 1 51 TRP H H 15.320 -18.882 -12.072 1.00 . A A . 51 TRP H 1 1
2 1737 1 1 51 TRP HA H 14.516 -16.367 -10.906 1.00 . A A . 51 TRP HA 1 1
2 1738 1 1 51 TRP HB2 H 16.783 -16.580 -11.710 1.00 . A A . 51 TRP HB2 1 1
2 1739 1 1 51 TRP HB3 H 16.217 -17.043 -13.315 1.00 . A A . 51 TRP HB3 1 1
2 1740 1 1 51 TRP HD1 H 16.582 -14.042 -11.003 1.00 . A A . 51 TRP HD1 1 1
2 1741 1 1 51 TRP HE1 H 16.209 -11.886 -12.367 1.00 . A A . 51 TRP HE1 1 1
2 1742 1 1 51 TRP HE3 H 15.012 -16.054 -15.427 1.00 . A A . 51 TRP HE3 1 1
2 1743 1 1 51 TRP HH2 H 14.598 -12.123 -17.122 1.00 . A A . 51 TRP HH2 1 1
2 1744 1 1 51 TRP HZ2 H 15.358 -11.116 -14.986 1.00 . A A . 51 TRP HZ2 1 1
2 1745 1 1 51 TRP HZ3 H 14.427 -14.587 -17.337 1.00 . A A . 51 TRP HZ3 1 1
2 1746 1 1 51 TRP N N 14.669 -18.318 -11.604 1.00 . A A . 51 TRP N 1 1
2 1747 1 1 51 TRP NE1 N 16.053 -12.785 -12.723 1.00 . A A . 51 TRP NE1 1 1
2 1748 1 1 51 TRP O O 12.775 -15.568 -12.536 1.00 . A A . 51 TRP O 1 1
2 1749 1 1 52 THR C C 10.998 -17.233 -14.269 1.00 . A A . 52 THR C 1 1
2 1750 1 1 52 THR CA C 12.374 -16.977 -14.876 1.00 . A A . 52 THR CA 1 1
2 1751 1 1 52 THR CB C 12.568 -17.871 -16.103 1.00 . A A . 52 THR CB 1 1
2 1752 1 1 52 THR CG2 C 11.328 -17.793 -16.994 1.00 . A A . 52 THR CG2 1 1
2 1753 1 1 52 THR H H 14.049 -17.977 -14.048 1.00 . A A . 52 THR H 1 1
2 1754 1 1 52 THR HA H 12.434 -15.944 -15.184 1.00 . A A . 52 THR HA 1 1
2 1755 1 1 52 THR HB H 12.714 -18.892 -15.785 1.00 . A A . 52 THR HB 1 1
2 1756 1 1 52 THR HG1 H 14.394 -18.095 -16.734 1.00 . A A . 52 THR HG1 1 1
2 1757 1 1 52 THR HG21 H 10.644 -18.586 -16.731 1.00 . A A . 52 THR HG21 1 1
2 1758 1 1 52 THR HG22 H 11.621 -17.901 -18.029 1.00 . A A . 52 THR HG22 1 1
2 1759 1 1 52 THR HG23 H 10.843 -16.838 -16.856 1.00 . A A . 52 THR HG23 1 1
2 1760 1 1 52 THR N N 13.419 -17.241 -13.895 1.00 . A A . 52 THR N 1 1
2 1761 1 1 52 THR O O 10.114 -16.379 -14.328 1.00 . A A . 52 THR O 1 1
2 1762 1 1 52 THR OG1 O 13.707 -17.432 -16.830 1.00 . A A . 52 THR OG1 1 1
2 1763 1 1 53 VAL C C 9.118 -17.689 -12.084 1.00 . A A . 53 VAL C 1 1
2 1764 1 1 53 VAL CA C 9.554 -18.771 -13.067 1.00 . A A . 53 VAL CA 1 1
2 1765 1 1 53 VAL CB C 9.687 -20.107 -12.332 1.00 . A A . 53 VAL CB 1 1
2 1766 1 1 53 VAL CG1 C 8.429 -20.359 -11.500 1.00 . A A . 53 VAL CG1 1 1
2 1767 1 1 53 VAL CG2 C 9.856 -21.234 -13.353 1.00 . A A . 53 VAL CG2 1 1
2 1768 1 1 53 VAL H H 11.567 -19.056 -13.665 1.00 . A A . 53 VAL H 1 1
2 1769 1 1 53 VAL HA H 8.805 -18.870 -13.837 1.00 . A A . 53 VAL HA 1 1
2 1770 1 1 53 VAL HB H 10.548 -20.075 -11.680 1.00 . A A . 53 VAL HB 1 1
2 1771 1 1 53 VAL HG11 H 7.554 -20.109 -12.083 1.00 . A A . 53 VAL HG11 1 1
2 1772 1 1 53 VAL HG12 H 8.455 -19.745 -10.612 1.00 . A A . 53 VAL HG12 1 1
2 1773 1 1 53 VAL HG13 H 8.387 -21.400 -11.217 1.00 . A A . 53 VAL HG13 1 1
2 1774 1 1 53 VAL HG21 H 10.025 -22.167 -12.835 1.00 . A A . 53 VAL HG21 1 1
2 1775 1 1 53 VAL HG22 H 10.701 -21.019 -13.990 1.00 . A A . 53 VAL HG22 1 1
2 1776 1 1 53 VAL HG23 H 8.963 -21.312 -13.954 1.00 . A A . 53 VAL HG23 1 1
2 1777 1 1 53 VAL N N 10.827 -18.414 -13.684 1.00 . A A . 53 VAL N 1 1
2 1778 1 1 53 VAL O O 8.004 -17.171 -12.172 1.00 . A A . 53 VAL O 1 1
2 1779 1 1 54 PHE C C 9.157 -15.074 -10.840 1.00 . A A . 54 PHE C 1 1
2 1780 1 1 54 PHE CA C 9.701 -16.326 -10.162 1.00 . A A . 54 PHE CA 1 1
2 1781 1 1 54 PHE CB C 10.963 -15.975 -9.372 1.00 . A A . 54 PHE CB 1 1
2 1782 1 1 54 PHE CD1 C 10.751 -18.187 -8.184 1.00 . A A . 54 PHE CD1 1 1
2 1783 1 1 54 PHE CD2 C 11.359 -16.225 -6.896 1.00 . A A . 54 PHE CD2 1 1
2 1784 1 1 54 PHE CE1 C 10.809 -18.967 -7.022 1.00 . A A . 54 PHE CE1 1 1
2 1785 1 1 54 PHE CE2 C 11.417 -17.005 -5.734 1.00 . A A . 54 PHE CE2 1 1
2 1786 1 1 54 PHE CG C 11.026 -16.816 -8.120 1.00 . A A . 54 PHE CG 1 1
2 1787 1 1 54 PHE CZ C 11.142 -18.377 -5.798 1.00 . A A . 54 PHE CZ 1 1
2 1788 1 1 54 PHE H H 10.876 -17.796 -11.134 1.00 . A A . 54 PHE H 1 1
2 1789 1 1 54 PHE HA H 8.956 -16.707 -9.478 1.00 . A A . 54 PHE HA 1 1
2 1790 1 1 54 PHE HB2 H 11.834 -16.169 -9.983 1.00 . A A . 54 PHE HB2 1 1
2 1791 1 1 54 PHE HB3 H 10.939 -14.929 -9.102 1.00 . A A . 54 PHE HB3 1 1
2 1792 1 1 54 PHE HD1 H 10.495 -18.643 -9.129 1.00 . A A . 54 PHE HD1 1 1
2 1793 1 1 54 PHE HD2 H 11.571 -15.167 -6.847 1.00 . A A . 54 PHE HD2 1 1
2 1794 1 1 54 PHE HE1 H 10.597 -20.025 -7.072 1.00 . A A . 54 PHE HE1 1 1
2 1795 1 1 54 PHE HE2 H 11.674 -16.549 -4.790 1.00 . A A . 54 PHE HE2 1 1
2 1796 1 1 54 PHE HZ H 11.187 -18.979 -4.903 1.00 . A A . 54 PHE HZ 1 1
2 1797 1 1 54 PHE N N 10.004 -17.351 -11.152 1.00 . A A . 54 PHE N 1 1
2 1798 1 1 54 PHE O O 8.149 -14.511 -10.413 1.00 . A A . 54 PHE O 1 1
2 1799 1 1 55 ARG C C 8.199 -13.775 -13.507 1.00 . A A . 55 ARG C 1 1
2 1800 1 1 55 ARG CA C 9.411 -13.459 -12.636 1.00 . A A . 55 ARG CA 1 1
2 1801 1 1 55 ARG CB C 10.558 -12.960 -13.517 1.00 . A A . 55 ARG CB 1 1
2 1802 1 1 55 ARG CD C 12.521 -11.414 -13.566 1.00 . A A . 55 ARG CD 1 1
2 1803 1 1 55 ARG CG C 11.187 -11.717 -12.882 1.00 . A A . 55 ARG CG 1 1
2 1804 1 1 55 ARG CZ C 12.077 -11.646 -15.943 1.00 . A A . 55 ARG CZ 1 1
2 1805 1 1 55 ARG H H 10.628 -15.136 -12.195 1.00 . A A . 55 ARG H 1 1
2 1806 1 1 55 ARG HA H 9.147 -12.684 -11.933 1.00 . A A . 55 ARG HA 1 1
2 1807 1 1 55 ARG HB2 H 11.303 -13.736 -13.609 1.00 . A A . 55 ARG HB2 1 1
2 1808 1 1 55 ARG HB3 H 10.177 -12.707 -14.495 1.00 . A A . 55 ARG HB3 1 1
2 1809 1 1 55 ARG HD2 H 12.593 -10.353 -13.756 1.00 . A A . 55 ARG HD2 1 1
2 1810 1 1 55 ARG HD3 H 13.332 -11.716 -12.918 1.00 . A A . 55 ARG HD3 1 1
2 1811 1 1 55 ARG HE H 13.085 -12.996 -14.861 1.00 . A A . 55 ARG HE 1 1
2 1812 1 1 55 ARG HG2 H 10.520 -10.875 -13.001 1.00 . A A . 55 ARG HG2 1 1
2 1813 1 1 55 ARG HG3 H 11.357 -11.897 -11.831 1.00 . A A . 55 ARG HG3 1 1
2 1814 1 1 55 ARG HH11 H 11.379 -9.991 -15.060 1.00 . A A . 55 ARG HH11 1 1
2 1815 1 1 55 ARG HH12 H 11.047 -10.132 -16.754 1.00 . A A . 55 ARG HH12 1 1
2 1816 1 1 55 ARG HH21 H 12.651 -13.190 -17.082 1.00 . A A . 55 ARG HH21 1 1
2 1817 1 1 55 ARG HH22 H 11.767 -11.944 -17.898 1.00 . A A . 55 ARG HH22 1 1
2 1818 1 1 55 ARG N N 9.833 -14.645 -11.900 1.00 . A A . 55 ARG N 1 1
2 1819 1 1 55 ARG NE N 12.616 -12.135 -14.830 1.00 . A A . 55 ARG NE 1 1
2 1820 1 1 55 ARG NH1 N 11.453 -10.500 -15.918 1.00 . A A . 55 ARG NH1 1 1
2 1821 1 1 55 ARG NH2 N 12.172 -12.312 -17.062 1.00 . A A . 55 ARG NH2 1 1
2 1822 1 1 55 ARG O O 7.399 -12.892 -13.817 1.00 . A A . 55 ARG O 1 1
2 1823 1 1 56 LYS C C 5.630 -15.250 -14.000 1.00 . A A . 56 LYS C 1 1
2 1824 1 1 56 LYS CA C 6.953 -15.463 -14.729 1.00 . A A . 56 LYS CA 1 1
2 1825 1 1 56 LYS CB C 7.106 -16.941 -15.093 1.00 . A A . 56 LYS CB 1 1
2 1826 1 1 56 LYS CD C 7.029 -17.320 -17.561 1.00 . A A . 56 LYS CD 1 1
2 1827 1 1 56 LYS CE C 6.096 -17.370 -18.773 1.00 . A A . 56 LYS CE 1 1
2 1828 1 1 56 LYS CG C 6.197 -17.272 -16.277 1.00 . A A . 56 LYS CG 1 1
2 1829 1 1 56 LYS H H 8.739 -15.698 -13.616 1.00 . A A . 56 LYS H 1 1
2 1830 1 1 56 LYS HA H 6.951 -14.878 -15.637 1.00 . A A . 56 LYS HA 1 1
2 1831 1 1 56 LYS HB2 H 8.133 -17.140 -15.359 1.00 . A A . 56 LYS HB2 1 1
2 1832 1 1 56 LYS HB3 H 6.828 -17.551 -14.247 1.00 . A A . 56 LYS HB3 1 1
2 1833 1 1 56 LYS HD2 H 7.651 -16.439 -17.620 1.00 . A A . 56 LYS HD2 1 1
2 1834 1 1 56 LYS HD3 H 7.653 -18.201 -17.552 1.00 . A A . 56 LYS HD3 1 1
2 1835 1 1 56 LYS HE2 H 5.407 -16.540 -18.731 1.00 . A A . 56 LYS HE2 1 1
2 1836 1 1 56 LYS HE3 H 6.681 -17.309 -19.679 1.00 . A A . 56 LYS HE3 1 1
2 1837 1 1 56 LYS HG2 H 5.730 -18.232 -16.114 1.00 . A A . 56 LYS HG2 1 1
2 1838 1 1 56 LYS HG3 H 5.437 -16.512 -16.372 1.00 . A A . 56 LYS HG3 1 1
2 1839 1 1 56 LYS HZ1 H 4.319 -18.451 -18.863 1.00 . A A . 56 LYS HZ1 1 1
2 1840 1 1 56 LYS HZ2 H 5.500 -19.144 -17.859 1.00 . A A . 56 LYS HZ2 1 1
2 1841 1 1 56 LYS HZ3 H 5.649 -19.250 -19.547 1.00 . A A . 56 LYS HZ3 1 1
2 1842 1 1 56 LYS N N 8.071 -15.038 -13.895 1.00 . A A . 56 LYS N 1 1
2 1843 1 1 56 LYS NZ N 5.333 -18.651 -18.759 1.00 . A A . 56 LYS NZ 1 1
2 1844 1 1 56 LYS O O 4.733 -14.577 -14.505 1.00 . A A . 56 LYS O 1 1
2 1845 1 1 57 LYS C C 4.323 -14.397 -11.215 1.00 . A A . 57 LYS C 1 1
2 1846 1 1 57 LYS CA C 4.301 -15.696 -12.017 1.00 . A A . 57 LYS CA 1 1
2 1847 1 1 57 LYS CB C 4.165 -16.885 -11.064 1.00 . A A . 57 LYS CB 1 1
2 1848 1 1 57 LYS CD C 4.422 -19.362 -11.262 1.00 . A A . 57 LYS CD 1 1
2 1849 1 1 57 LYS CE C 4.041 -19.500 -9.787 1.00 . A A . 57 LYS CE 1 1
2 1850 1 1 57 LYS CG C 3.742 -18.125 -11.853 1.00 . A A . 57 LYS CG 1 1
2 1851 1 1 57 LYS H H 6.268 -16.353 -12.455 1.00 . A A . 57 LYS H 1 1
2 1852 1 1 57 LYS HA H 3.450 -15.682 -12.682 1.00 . A A . 57 LYS HA 1 1
2 1853 1 1 57 LYS HB2 H 5.113 -17.069 -10.581 1.00 . A A . 57 LYS HB2 1 1
2 1854 1 1 57 LYS HB3 H 3.417 -16.663 -10.317 1.00 . A A . 57 LYS HB3 1 1
2 1855 1 1 57 LYS HD2 H 4.100 -20.241 -11.802 1.00 . A A . 57 LYS HD2 1 1
2 1856 1 1 57 LYS HD3 H 5.493 -19.259 -11.347 1.00 . A A . 57 LYS HD3 1 1
2 1857 1 1 57 LYS HE2 H 3.117 -18.970 -9.604 1.00 . A A . 57 LYS HE2 1 1
2 1858 1 1 57 LYS HE3 H 3.912 -20.543 -9.545 1.00 . A A . 57 LYS HE3 1 1
2 1859 1 1 57 LYS HG2 H 2.669 -18.240 -11.794 1.00 . A A . 57 LYS HG2 1 1
2 1860 1 1 57 LYS HG3 H 4.036 -18.014 -12.886 1.00 . A A . 57 LYS HG3 1 1
2 1861 1 1 57 LYS HZ1 H 5.040 -17.886 -8.932 1.00 . A A . 57 LYS HZ1 1 1
2 1862 1 1 57 LYS HZ2 H 6.048 -19.195 -9.326 1.00 . A A . 57 LYS HZ2 1 1
2 1863 1 1 57 LYS HZ3 H 5.030 -19.282 -7.968 1.00 . A A . 57 LYS HZ3 1 1
2 1864 1 1 57 LYS N N 5.518 -15.828 -12.808 1.00 . A A . 57 LYS N 1 1
2 1865 1 1 57 LYS NZ N 5.122 -18.922 -8.940 1.00 . A A . 57 LYS NZ 1 1
2 1866 1 1 57 LYS O O 3.294 -13.952 -10.709 1.00 . A A . 57 LYS O 1 1
2 1867 1 1 58 GLY C C 5.197 -11.362 -11.203 1.00 . A A . 58 GLY C 1 1
2 1868 1 1 58 GLY CA C 5.649 -12.551 -10.362 1.00 . A A . 58 GLY CA 1 1
2 1869 1 1 58 GLY H H 6.290 -14.200 -11.529 1.00 . A A . 58 GLY H 1 1
2 1870 1 1 58 GLY HA2 H 5.050 -12.602 -9.464 1.00 . A A . 58 GLY HA2 1 1
2 1871 1 1 58 GLY HA3 H 6.685 -12.418 -10.092 1.00 . A A . 58 GLY HA3 1 1
2 1872 1 1 58 GLY N N 5.504 -13.798 -11.104 1.00 . A A . 58 GLY N 1 1
2 1873 1 1 58 GLY O O 4.726 -10.357 -10.670 1.00 . A A . 58 GLY O 1 1
2 1874 1 1 59 HIS C C 3.497 -10.010 -13.174 1.00 . A A . 59 HIS C 1 1
2 1875 1 1 59 HIS CA C 4.947 -10.413 -13.424 1.00 . A A . 59 HIS CA 1 1
2 1876 1 1 59 HIS CB C 5.108 -10.870 -14.875 1.00 . A A . 59 HIS CB 1 1
2 1877 1 1 59 HIS CD2 C 2.830 -11.677 -15.906 1.00 . A A . 59 HIS CD2 1 1
2 1878 1 1 59 HIS CE1 C 2.124 -9.766 -16.645 1.00 . A A . 59 HIS CE1 1 1
2 1879 1 1 59 HIS CG C 3.790 -10.748 -15.588 1.00 . A A . 59 HIS CG 1 1
2 1880 1 1 59 HIS H H 5.725 -12.309 -12.884 1.00 . A A . 59 HIS H 1 1
2 1881 1 1 59 HIS HA H 5.583 -9.558 -13.255 1.00 . A A . 59 HIS HA 1 1
2 1882 1 1 59 HIS HB2 H 5.843 -10.250 -15.368 1.00 . A A . 59 HIS HB2 1 1
2 1883 1 1 59 HIS HB3 H 5.433 -11.899 -14.894 1.00 . A A . 59 HIS HB3 1 1
2 1884 1 1 59 HIS HD2 H 2.882 -12.730 -15.674 1.00 . A A . 59 HIS HD2 1 1
2 1885 1 1 59 HIS HE1 H 1.519 -9.001 -17.109 1.00 . A A . 59 HIS HE1 1 1
2 1886 1 1 59 HIS HE2 H 0.963 -11.471 -16.918 1.00 . A A . 59 HIS HE2 1 1
2 1887 1 1 59 HIS N N 5.343 -11.485 -12.517 1.00 . A A . 59 HIS N 1 1
2 1888 1 1 59 HIS ND1 N 3.318 -9.536 -16.069 1.00 . A A . 59 HIS ND1 1 1
2 1889 1 1 59 HIS NE2 N 1.780 -11.054 -16.574 1.00 . A A . 59 HIS NE2 1 1
2 1890 1 1 59 HIS O O 3.063 -8.937 -13.594 1.00 . A A . 59 HIS O 1 1
2 1891 1 1 60 HIS C C 1.097 -10.720 -10.689 1.00 . A A . 60 HIS C 1 1
2 1892 1 1 60 HIS CA C 1.353 -10.610 -12.189 1.00 . A A . 60 HIS CA 1 1
2 1893 1 1 60 HIS CB C 0.459 -11.603 -12.934 1.00 . A A . 60 HIS CB 1 1
2 1894 1 1 60 HIS CD2 C -1.578 -10.231 -12.001 1.00 . A A . 60 HIS CD2 1 1
2 1895 1 1 60 HIS CE1 C -3.177 -11.440 -12.824 1.00 . A A . 60 HIS CE1 1 1
2 1896 1 1 60 HIS CG C -0.985 -11.254 -12.697 1.00 . A A . 60 HIS CG 1 1
2 1897 1 1 60 HIS H H 3.160 -11.718 -12.185 1.00 . A A . 60 HIS H 1 1
2 1898 1 1 60 HIS HA H 1.106 -9.610 -12.512 1.00 . A A . 60 HIS HA 1 1
2 1899 1 1 60 HIS HB2 H 0.673 -11.556 -13.991 1.00 . A A . 60 HIS HB2 1 1
2 1900 1 1 60 HIS HB3 H 0.651 -12.602 -12.572 1.00 . A A . 60 HIS HB3 1 1
2 1901 1 1 60 HIS HD2 H -1.052 -9.451 -11.470 1.00 . A A . 60 HIS HD2 1 1
2 1902 1 1 60 HIS HE1 H -4.157 -11.816 -13.080 1.00 . A A . 60 HIS HE1 1 1
2 1903 1 1 60 HIS HE2 H -3.636 -9.761 -11.681 1.00 . A A . 60 HIS HE2 1 1
2 1904 1 1 60 HIS N N 2.756 -10.879 -12.491 1.00 . A A . 60 HIS N 1 1
2 1905 1 1 60 HIS ND1 N -2.023 -12.013 -13.212 1.00 . A A . 60 HIS ND1 1 1
2 1906 1 1 60 HIS NE2 N -2.963 -10.351 -12.082 1.00 . A A . 60 HIS NE2 1 1
2 1907 1 1 60 HIS O O 0.181 -11.419 -10.255 1.00 . A A . 60 HIS O 1 1
2 1908 1 1 61 HIS C C 1.088 -8.778 -7.959 1.00 . A A . 61 HIS C 1 1
2 1909 1 1 61 HIS CA C 1.766 -10.053 -8.451 1.00 . A A . 61 HIS CA 1 1
2 1910 1 1 61 HIS CB C 3.138 -10.191 -7.789 1.00 . A A . 61 HIS CB 1 1
2 1911 1 1 61 HIS CD2 C 2.675 -12.157 -6.107 1.00 . A A . 61 HIS CD2 1 1
2 1912 1 1 61 HIS CE1 C 2.948 -11.060 -4.258 1.00 . A A . 61 HIS CE1 1 1
2 1913 1 1 61 HIS CG C 2.984 -10.865 -6.453 1.00 . A A . 61 HIS CG 1 1
2 1914 1 1 61 HIS H H 2.626 -9.487 -10.303 1.00 . A A . 61 HIS H 1 1
2 1915 1 1 61 HIS HA H 1.159 -10.901 -8.174 1.00 . A A . 61 HIS HA 1 1
2 1916 1 1 61 HIS HB2 H 3.784 -10.785 -8.419 1.00 . A A . 61 HIS HB2 1 1
2 1917 1 1 61 HIS HB3 H 3.571 -9.212 -7.650 1.00 . A A . 61 HIS HB3 1 1
2 1918 1 1 61 HIS HD2 H 2.480 -12.958 -6.804 1.00 . A A . 61 HIS HD2 1 1
2 1919 1 1 61 HIS HE1 H 3.013 -10.810 -3.209 1.00 . A A . 61 HIS HE1 1 1
2 1920 1 1 61 HIS HE2 H 2.462 -13.084 -4.196 1.00 . A A . 61 HIS HE2 1 1
2 1921 1 1 61 HIS N N 1.913 -10.026 -9.902 1.00 . A A . 61 HIS N 1 1
2 1922 1 1 61 HIS ND1 N 3.153 -10.184 -5.258 1.00 . A A . 61 HIS ND1 1 1
2 1923 1 1 61 HIS NE2 N 2.654 -12.279 -4.721 1.00 . A A . 61 HIS NE2 1 1
2 1924 1 1 61 HIS O O 0.338 -8.139 -8.696 1.00 . A A . 61 HIS O 1 1
2 1925 1 1 62 HIS C C 1.757 -6.054 -6.176 1.00 . A A . 62 HIS C 1 1
2 1926 1 1 62 HIS CA C 0.767 -7.212 -6.130 1.00 . A A . 62 HIS CA 1 1
2 1927 1 1 62 HIS CB C 0.356 -7.478 -4.681 1.00 . A A . 62 HIS CB 1 1
2 1928 1 1 62 HIS CD2 C -1.188 -6.143 -3.026 1.00 . A A . 62 HIS CD2 1 1
2 1929 1 1 62 HIS CE1 C -1.294 -4.280 -4.128 1.00 . A A . 62 HIS CE1 1 1
2 1930 1 1 62 HIS CG C -0.436 -6.310 -4.163 1.00 . A A . 62 HIS CG 1 1
2 1931 1 1 62 HIS H H 1.963 -8.963 -6.167 1.00 . A A . 62 HIS H 1 1
2 1932 1 1 62 HIS HA H -0.111 -6.946 -6.698 1.00 . A A . 62 HIS HA 1 1
2 1933 1 1 62 HIS HB2 H -0.248 -8.372 -4.636 1.00 . A A . 62 HIS HB2 1 1
2 1934 1 1 62 HIS HB3 H 1.240 -7.610 -4.074 1.00 . A A . 62 HIS HB3 1 1
2 1935 1 1 62 HIS HD2 H -1.338 -6.893 -2.263 1.00 . A A . 62 HIS HD2 1 1
2 1936 1 1 62 HIS HE1 H -1.535 -3.268 -4.420 1.00 . A A . 62 HIS HE1 1 1
2 1937 1 1 62 HIS HE2 H -2.305 -4.467 -2.317 1.00 . A A . 62 HIS HE2 1 1
2 1938 1 1 62 HIS N N 1.358 -8.414 -6.709 1.00 . A A . 62 HIS N 1 1
2 1939 1 1 62 HIS ND1 N -0.518 -5.110 -4.849 1.00 . A A . 62 HIS ND1 1 1
2 1940 1 1 62 HIS NE2 N -1.729 -4.860 -3.006 1.00 . A A . 62 HIS NE2 1 1
2 1941 1 1 62 HIS O O 1.579 -5.102 -6.935 1.00 . A A . 62 HIS O 1 1
2 1942 1 1 63 HIS C C 5.049 -5.507 -6.113 1.00 . A A . 63 HIS C 1 1
2 1943 1 1 63 HIS CA C 3.816 -5.094 -5.315 1.00 . A A . 63 HIS CA 1 1
2 1944 1 1 63 HIS CB C 4.215 -4.813 -3.865 1.00 . A A . 63 HIS CB 1 1
2 1945 1 1 63 HIS CD2 C 4.508 -2.350 -2.995 1.00 . A A . 63 HIS CD2 1 1
2 1946 1 1 63 HIS CE1 C 6.202 -1.784 -4.221 1.00 . A A . 63 HIS CE1 1 1
2 1947 1 1 63 HIS CG C 4.821 -3.440 -3.769 1.00 . A A . 63 HIS CG 1 1
2 1948 1 1 63 HIS H H 2.893 -6.925 -4.776 1.00 . A A . 63 HIS H 1 1
2 1949 1 1 63 HIS HA H 3.406 -4.192 -5.744 1.00 . A A . 63 HIS HA 1 1
2 1950 1 1 63 HIS HB2 H 3.338 -4.865 -3.234 1.00 . A A . 63 HIS HB2 1 1
2 1951 1 1 63 HIS HB3 H 4.935 -5.549 -3.540 1.00 . A A . 63 HIS HB3 1 1
2 1952 1 1 63 HIS HD2 H 3.705 -2.310 -2.274 1.00 . A A . 63 HIS HD2 1 1
2 1953 1 1 63 HIS HE1 H 7.007 -1.218 -4.668 1.00 . A A . 63 HIS HE1 1 1
2 1954 1 1 63 HIS HE2 H 5.391 -0.410 -2.883 1.00 . A A . 63 HIS HE2 1 1
2 1955 1 1 63 HIS N N 2.802 -6.142 -5.359 1.00 . A A . 63 HIS N 1 1
2 1956 1 1 63 HIS ND1 N 5.906 -3.057 -4.543 1.00 . A A . 63 HIS ND1 1 1
2 1957 1 1 63 HIS NE2 N 5.381 -1.306 -3.283 1.00 . A A . 63 HIS NE2 1 1
2 1958 1 1 63 HIS O O 6.181 -5.299 -5.676 1.00 . A A . 63 HIS O 1 1
2 1959 1 1 64 HIS C C 6.969 -7.276 -7.314 1.00 . A A . 64 HIS C 1 1
2 1960 1 1 64 HIS CA C 5.922 -6.530 -8.135 1.00 . A A . 64 HIS CA 1 1
2 1961 1 1 64 HIS CB C 6.568 -5.322 -8.814 1.00 . A A . 64 HIS CB 1 1
2 1962 1 1 64 HIS CD2 C 5.762 -2.828 -8.616 1.00 . A A . 64 HIS CD2 1 1
2 1963 1 1 64 HIS CE1 C 3.659 -3.143 -9.029 1.00 . A A . 64 HIS CE1 1 1
2 1964 1 1 64 HIS CG C 5.596 -4.174 -8.829 1.00 . A A . 64 HIS CG 1 1
2 1965 1 1 64 HIS H H 3.897 -6.233 -7.581 1.00 . A A . 64 HIS H 1 1
2 1966 1 1 64 HIS HA H 5.535 -7.192 -8.894 1.00 . A A . 64 HIS HA 1 1
2 1967 1 1 64 HIS HB2 H 7.456 -5.035 -8.270 1.00 . A A . 64 HIS HB2 1 1
2 1968 1 1 64 HIS HB3 H 6.835 -5.579 -9.829 1.00 . A A . 64 HIS HB3 1 1
2 1969 1 1 64 HIS HD2 H 6.701 -2.346 -8.384 1.00 . A A . 64 HIS HD2 1 1
2 1970 1 1 64 HIS HE1 H 2.605 -2.974 -9.191 1.00 . A A . 64 HIS HE1 1 1
2 1971 1 1 64 HIS HE2 H 4.358 -1.221 -8.643 1.00 . A A . 64 HIS HE2 1 1
2 1972 1 1 64 HIS N N 4.821 -6.092 -7.284 1.00 . A A . 64 HIS N 1 1
2 1973 1 1 64 HIS ND1 N 4.246 -4.352 -9.091 1.00 . A A . 64 HIS ND1 1 1
2 1974 1 1 64 HIS NE2 N 4.537 -2.179 -8.743 1.00 . A A . 64 HIS NE2 1 1
2 1975 1 1 64 HIS O O 8.126 -7.245 -7.699 1.00 . A A . 64 HIS O 1 1
2 1976 1 1 64 HIS OXT O 6.598 -7.868 -6.314 1.00 . A A . 64 HIS OXT 1 1
3 1977 1 1 1 MET C C 32.447 6.094 24.389 1.00 . A A . 1 MET C 1 1
3 1978 1 1 1 MET CA C 31.565 6.858 23.406 1.00 . A A . 1 MET CA 1 1
3 1979 1 1 1 MET CB C 30.452 5.947 22.886 1.00 . A A . 1 MET CB 1 1
3 1980 1 1 1 MET CE C 26.936 7.029 21.033 1.00 . A A . 1 MET CE 1 1
3 1981 1 1 1 MET CG C 29.321 6.801 22.311 1.00 . A A . 1 MET CG 1 1
3 1982 1 1 1 MET H1 H 33.046 6.571 21.970 1.00 . A A . 1 MET H1 1 1
3 1983 1 1 1 MET H2 H 32.942 8.165 22.550 1.00 . A A . 1 MET H2 1 1
3 1984 1 1 1 MET H3 H 31.777 7.576 21.463 1.00 . A A . 1 MET H3 1 1
3 1985 1 1 1 MET HA H 31.128 7.711 23.905 1.00 . A A . 1 MET HA 1 1
3 1986 1 1 1 MET HB2 H 30.846 5.303 22.113 1.00 . A A . 1 MET HB2 1 1
3 1987 1 1 1 MET HB3 H 30.070 5.346 23.696 1.00 . A A . 1 MET HB3 1 1
3 1988 1 1 1 MET HE1 H 26.999 7.073 19.954 1.00 . A A . 1 MET HE1 1 1
3 1989 1 1 1 MET HE2 H 27.238 7.976 21.449 1.00 . A A . 1 MET HE2 1 1
3 1990 1 1 1 MET HE3 H 25.919 6.814 21.330 1.00 . A A . 1 MET HE3 1 1
3 1991 1 1 1 MET HG2 H 28.905 7.420 23.092 1.00 . A A . 1 MET HG2 1 1
3 1992 1 1 1 MET HG3 H 29.708 7.428 21.521 1.00 . A A . 1 MET HG3 1 1
3 1993 1 1 1 MET N N 32.395 7.328 22.260 1.00 . A A . 1 MET N 1 1
3 1994 1 1 1 MET O O 32.206 4.920 24.671 1.00 . A A . 1 MET O 1 1
3 1995 1 1 1 MET SD S 28.029 5.722 21.644 1.00 . A A . 1 MET SD 1 1
3 1996 1 1 2 GLU C C 35.011 4.893 25.253 1.00 . A A . 2 GLU C 1 1
3 1997 1 1 2 GLU CA C 34.379 6.142 25.858 1.00 . A A . 2 GLU CA 1 1
3 1998 1 1 2 GLU CB C 33.625 5.766 27.135 1.00 . A A . 2 GLU CB 1 1
3 1999 1 1 2 GLU CD C 33.489 6.141 29.605 1.00 . A A . 2 GLU CD 1 1
3 2000 1 1 2 GLU CG C 34.215 6.529 28.321 1.00 . A A . 2 GLU CG 1 1
3 2001 1 1 2 GLU H H 33.612 7.702 24.646 1.00 . A A . 2 GLU H 1 1
3 2002 1 1 2 GLU HA H 35.160 6.843 26.110 1.00 . A A . 2 GLU HA 1 1
3 2003 1 1 2 GLU HB2 H 32.580 6.022 27.024 1.00 . A A . 2 GLU HB2 1 1
3 2004 1 1 2 GLU HB3 H 33.718 4.705 27.310 1.00 . A A . 2 GLU HB3 1 1
3 2005 1 1 2 GLU HG2 H 35.264 6.289 28.416 1.00 . A A . 2 GLU HG2 1 1
3 2006 1 1 2 GLU HG3 H 34.104 7.591 28.156 1.00 . A A . 2 GLU HG3 1 1
3 2007 1 1 2 GLU N N 33.468 6.768 24.907 1.00 . A A . 2 GLU N 1 1
3 2008 1 1 2 GLU O O 34.802 4.586 24.079 1.00 . A A . 2 GLU O 1 1
3 2009 1 1 2 GLU OE1 O 32.960 5.042 29.654 1.00 . A A . 2 GLU OE1 1 1
3 2010 1 1 2 GLU OE2 O 33.473 6.947 30.521 1.00 . A A . 2 GLU OE2 1 1
3 2011 1 1 3 GLU C C 37.173 3.219 24.279 1.00 . A A . 3 GLU C 1 1
3 2012 1 1 3 GLU CA C 36.443 2.961 25.593 1.00 . A A . 3 GLU CA 1 1
3 2013 1 1 3 GLU CB C 35.410 1.850 25.395 1.00 . A A . 3 GLU CB 1 1
3 2014 1 1 3 GLU CD C 33.905 0.254 26.598 1.00 . A A . 3 GLU CD 1 1
3 2015 1 1 3 GLU CG C 34.773 1.499 26.741 1.00 . A A . 3 GLU CG 1 1
3 2016 1 1 3 GLU H H 35.915 4.468 26.986 1.00 . A A . 3 GLU H 1 1
3 2017 1 1 3 GLU HA H 37.159 2.642 26.334 1.00 . A A . 3 GLU HA 1 1
3 2018 1 1 3 GLU HB2 H 34.644 2.189 24.711 1.00 . A A . 3 GLU HB2 1 1
3 2019 1 1 3 GLU HB3 H 35.894 0.976 24.989 1.00 . A A . 3 GLU HB3 1 1
3 2020 1 1 3 GLU HG2 H 35.552 1.312 27.467 1.00 . A A . 3 GLU HG2 1 1
3 2021 1 1 3 GLU HG3 H 34.163 2.324 27.075 1.00 . A A . 3 GLU HG3 1 1
3 2022 1 1 3 GLU N N 35.785 4.176 26.061 1.00 . A A . 3 GLU N 1 1
3 2023 1 1 3 GLU O O 37.369 4.368 23.881 1.00 . A A . 3 GLU O 1 1
3 2024 1 1 3 GLU OE1 O 34.444 -0.836 26.697 1.00 . A A . 3 GLU OE1 1 1
3 2025 1 1 3 GLU OE2 O 32.712 0.409 26.392 1.00 . A A . 3 GLU OE2 1 1
3 2026 1 1 4 GLY C C 38.986 0.961 21.981 1.00 . A A . 4 GLY C 1 1
3 2027 1 1 4 GLY CA C 38.281 2.266 22.340 1.00 . A A . 4 GLY CA 1 1
3 2028 1 1 4 GLY H H 37.389 1.253 23.974 1.00 . A A . 4 GLY H 1 1
3 2029 1 1 4 GLY HA2 H 37.573 2.513 21.561 1.00 . A A . 4 GLY HA2 1 1
3 2030 1 1 4 GLY HA3 H 39.015 3.054 22.416 1.00 . A A . 4 GLY HA3 1 1
3 2031 1 1 4 GLY N N 37.573 2.143 23.608 1.00 . A A . 4 GLY N 1 1
3 2032 1 1 4 GLY O O 39.689 0.379 22.807 1.00 . A A . 4 GLY O 1 1
3 2033 1 1 5 GLY C C 40.648 -0.433 19.436 1.00 . A A . 5 GLY C 1 1
3 2034 1 1 5 GLY CA C 39.418 -0.726 20.290 1.00 . A A . 5 GLY CA 1 1
3 2035 1 1 5 GLY H H 38.225 1.019 20.132 1.00 . A A . 5 GLY H 1 1
3 2036 1 1 5 GLY HA2 H 39.712 -1.312 21.149 1.00 . A A . 5 GLY HA2 1 1
3 2037 1 1 5 GLY HA3 H 38.706 -1.287 19.702 1.00 . A A . 5 GLY HA3 1 1
3 2038 1 1 5 GLY N N 38.794 0.511 20.746 1.00 . A A . 5 GLY N 1 1
3 2039 1 1 5 GLY O O 41.058 0.719 19.296 1.00 . A A . 5 GLY O 1 1
3 2040 1 1 6 ASP C C 42.744 -2.637 17.320 1.00 . A A . 6 ASP C 1 1
3 2041 1 1 6 ASP CA C 42.413 -1.327 18.029 1.00 . A A . 6 ASP CA 1 1
3 2042 1 1 6 ASP CB C 43.605 -0.892 18.883 1.00 . A A . 6 ASP CB 1 1
3 2043 1 1 6 ASP CG C 44.699 -0.311 17.994 1.00 . A A . 6 ASP CG 1 1
3 2044 1 1 6 ASP H H 40.858 -2.379 19.014 1.00 . A A . 6 ASP H 1 1
3 2045 1 1 6 ASP HA H 42.219 -0.567 17.288 1.00 . A A . 6 ASP HA 1 1
3 2046 1 1 6 ASP HB2 H 43.283 -0.143 19.591 1.00 . A A . 6 ASP HB2 1 1
3 2047 1 1 6 ASP HB3 H 43.995 -1.746 19.416 1.00 . A A . 6 ASP HB3 1 1
3 2048 1 1 6 ASP N N 41.229 -1.484 18.868 1.00 . A A . 6 ASP N 1 1
3 2049 1 1 6 ASP O O 43.860 -3.146 17.425 1.00 . A A . 6 ASP O 1 1
3 2050 1 1 6 ASP OD1 O 45.114 -0.997 17.074 1.00 . A A . 6 ASP OD1 1 1
3 2051 1 1 6 ASP OD2 O 45.105 0.812 18.245 1.00 . A A . 6 ASP OD2 1 1
3 2052 1 1 7 PHE C C 43.256 -4.380 15.066 1.00 . A A . 7 PHE C 1 1
3 2053 1 1 7 PHE CA C 41.966 -4.429 15.878 1.00 . A A . 7 PHE CA 1 1
3 2054 1 1 7 PHE CB C 40.783 -4.688 14.943 1.00 . A A . 7 PHE CB 1 1
3 2055 1 1 7 PHE CD1 C 38.813 -3.972 16.345 1.00 . A A . 7 PHE CD1 1 1
3 2056 1 1 7 PHE CD2 C 39.157 -6.337 15.938 1.00 . A A . 7 PHE CD2 1 1
3 2057 1 1 7 PHE CE1 C 37.675 -4.268 17.104 1.00 . A A . 7 PHE CE1 1 1
3 2058 1 1 7 PHE CE2 C 38.019 -6.635 16.696 1.00 . A A . 7 PHE CE2 1 1
3 2059 1 1 7 PHE CG C 39.554 -5.007 15.762 1.00 . A A . 7 PHE CG 1 1
3 2060 1 1 7 PHE CZ C 37.278 -5.600 17.279 1.00 . A A . 7 PHE CZ 1 1
3 2061 1 1 7 PHE H H 40.897 -2.728 16.553 1.00 . A A . 7 PHE H 1 1
3 2062 1 1 7 PHE HA H 42.030 -5.238 16.590 1.00 . A A . 7 PHE HA 1 1
3 2063 1 1 7 PHE HB2 H 40.597 -3.807 14.345 1.00 . A A . 7 PHE HB2 1 1
3 2064 1 1 7 PHE HB3 H 41.009 -5.522 14.296 1.00 . A A . 7 PHE HB3 1 1
3 2065 1 1 7 PHE HD1 H 39.119 -2.946 16.210 1.00 . A A . 7 PHE HD1 1 1
3 2066 1 1 7 PHE HD2 H 39.730 -7.136 15.488 1.00 . A A . 7 PHE HD2 1 1
3 2067 1 1 7 PHE HE1 H 37.103 -3.471 17.553 1.00 . A A . 7 PHE HE1 1 1
3 2068 1 1 7 PHE HE2 H 37.713 -7.661 16.832 1.00 . A A . 7 PHE HE2 1 1
3 2069 1 1 7 PHE HZ H 36.400 -5.829 17.866 1.00 . A A . 7 PHE HZ 1 1
3 2070 1 1 7 PHE N N 41.766 -3.178 16.600 1.00 . A A . 7 PHE N 1 1
3 2071 1 1 7 PHE O O 43.503 -3.423 14.332 1.00 . A A . 7 PHE O 1 1
3 2072 1 1 8 ASP C C 45.208 -6.390 13.255 1.00 . A A . 8 ASP C 1 1
3 2073 1 1 8 ASP CA C 45.338 -5.483 14.475 1.00 . A A . 8 ASP CA 1 1
3 2074 1 1 8 ASP CB C 46.441 -6.013 15.392 1.00 . A A . 8 ASP CB 1 1
3 2075 1 1 8 ASP CG C 46.108 -5.695 16.846 1.00 . A A . 8 ASP CG 1 1
3 2076 1 1 8 ASP H H 43.825 -6.153 15.800 1.00 . A A . 8 ASP H 1 1
3 2077 1 1 8 ASP HA H 45.604 -4.490 14.146 1.00 . A A . 8 ASP HA 1 1
3 2078 1 1 8 ASP HB2 H 46.526 -7.083 15.269 1.00 . A A . 8 ASP HB2 1 1
3 2079 1 1 8 ASP HB3 H 47.379 -5.547 15.130 1.00 . A A . 8 ASP HB3 1 1
3 2080 1 1 8 ASP N N 44.075 -5.418 15.201 1.00 . A A . 8 ASP N 1 1
3 2081 1 1 8 ASP O O 46.169 -7.044 12.851 1.00 . A A . 8 ASP O 1 1
3 2082 1 1 8 ASP OD1 O 45.277 -6.389 17.408 1.00 . A A . 8 ASP OD1 1 1
3 2083 1 1 8 ASP OD2 O 46.690 -4.762 17.376 1.00 . A A . 8 ASP OD2 1 1
3 2084 1 1 9 ASN C C 44.906 -7.108 10.494 1.00 . A A . 9 ASN C 1 1
3 2085 1 1 9 ASN CA C 43.770 -7.255 11.501 1.00 . A A . 9 ASN CA 1 1
3 2086 1 1 9 ASN CB C 42.447 -6.859 10.844 1.00 . A A . 9 ASN CB 1 1
3 2087 1 1 9 ASN CG C 41.429 -7.982 11.002 1.00 . A A . 9 ASN CG 1 1
3 2088 1 1 9 ASN H H 43.284 -5.883 13.040 1.00 . A A . 9 ASN H 1 1
3 2089 1 1 9 ASN HA H 43.709 -8.288 11.810 1.00 . A A . 9 ASN HA 1 1
3 2090 1 1 9 ASN HB2 H 42.070 -5.962 11.312 1.00 . A A . 9 ASN HB2 1 1
3 2091 1 1 9 ASN HB3 H 42.611 -6.672 9.793 1.00 . A A . 9 ASN HB3 1 1
3 2092 1 1 9 ASN HD21 H 41.253 -7.742 12.966 1.00 . A A . 9 ASN HD21 1 1
3 2093 1 1 9 ASN HD22 H 40.298 -8.977 12.297 1.00 . A A . 9 ASN HD22 1 1
3 2094 1 1 9 ASN N N 44.014 -6.424 12.674 1.00 . A A . 9 ASN N 1 1
3 2095 1 1 9 ASN ND2 N 40.954 -8.256 12.186 1.00 . A A . 9 ASN ND2 1 1
3 2096 1 1 9 ASN O O 45.609 -8.072 10.192 1.00 . A A . 9 ASN O 1 1
3 2097 1 1 9 ASN OD1 O 41.055 -8.626 10.022 1.00 . A A . 9 ASN OD1 1 1
3 2098 1 1 10 TYR C C 47.503 -5.641 9.684 1.00 . A A . 10 TYR C 1 1
3 2099 1 1 10 TYR CA C 46.135 -5.635 9.008 1.00 . A A . 10 TYR CA 1 1
3 2100 1 1 10 TYR CB C 45.902 -4.283 8.332 1.00 . A A . 10 TYR CB 1 1
3 2101 1 1 10 TYR CD1 C 43.772 -3.378 9.329 1.00 . A A . 10 TYR CD1 1 1
3 2102 1 1 10 TYR CD2 C 43.694 -4.372 7.119 1.00 . A A . 10 TYR CD2 1 1
3 2103 1 1 10 TYR CE1 C 42.398 -3.120 9.262 1.00 . A A . 10 TYR CE1 1 1
3 2104 1 1 10 TYR CE2 C 42.320 -4.114 7.052 1.00 . A A . 10 TYR CE2 1 1
3 2105 1 1 10 TYR CG C 44.420 -4.004 8.259 1.00 . A A . 10 TYR CG 1 1
3 2106 1 1 10 TYR CZ C 41.672 -3.488 8.123 1.00 . A A . 10 TYR CZ 1 1
3 2107 1 1 10 TYR H H 44.493 -5.165 10.254 1.00 . A A . 10 TYR H 1 1
3 2108 1 1 10 TYR HA H 46.112 -6.407 8.259 1.00 . A A . 10 TYR HA 1 1
3 2109 1 1 10 TYR HB2 H 46.388 -3.506 8.904 1.00 . A A . 10 TYR HB2 1 1
3 2110 1 1 10 TYR HB3 H 46.313 -4.304 7.334 1.00 . A A . 10 TYR HB3 1 1
3 2111 1 1 10 TYR HD1 H 44.333 -3.093 10.209 1.00 . A A . 10 TYR HD1 1 1
3 2112 1 1 10 TYR HD2 H 44.194 -4.855 6.293 1.00 . A A . 10 TYR HD2 1 1
3 2113 1 1 10 TYR HE1 H 41.898 -2.636 10.088 1.00 . A A . 10 TYR HE1 1 1
3 2114 1 1 10 TYR HE2 H 41.759 -4.398 6.173 1.00 . A A . 10 TYR HE2 1 1
3 2115 1 1 10 TYR HH H 40.102 -2.589 8.736 1.00 . A A . 10 TYR HH 1 1
3 2116 1 1 10 TYR N N 45.081 -5.895 9.979 1.00 . A A . 10 TYR N 1 1
3 2117 1 1 10 TYR O O 48.383 -4.855 9.334 1.00 . A A . 10 TYR O 1 1
3 2118 1 1 10 TYR OH O 40.317 -3.233 8.056 1.00 . A A . 10 TYR OH 1 1
3 2119 1 1 11 TYR C C 49.012 -7.980 12.102 1.00 . A A . 11 TYR C 1 1
3 2120 1 1 11 TYR CA C 48.933 -6.643 11.374 1.00 . A A . 11 TYR CA 1 1
3 2121 1 1 11 TYR CB C 49.059 -5.501 12.385 1.00 . A A . 11 TYR CB 1 1
3 2122 1 1 11 TYR CD1 C 50.702 -4.020 11.177 1.00 . A A . 11 TYR CD1 1 1
3 2123 1 1 11 TYR CD2 C 48.426 -3.237 11.473 1.00 . A A . 11 TYR CD2 1 1
3 2124 1 1 11 TYR CE1 C 51.023 -2.834 10.506 1.00 . A A . 11 TYR CE1 1 1
3 2125 1 1 11 TYR CE2 C 48.747 -2.051 10.802 1.00 . A A . 11 TYR CE2 1 1
3 2126 1 1 11 TYR CG C 49.404 -4.222 11.661 1.00 . A A . 11 TYR CG 1 1
3 2127 1 1 11 TYR CZ C 50.045 -1.850 10.318 1.00 . A A . 11 TYR CZ 1 1
3 2128 1 1 11 TYR H H 46.932 -7.135 10.883 1.00 . A A . 11 TYR H 1 1
3 2129 1 1 11 TYR HA H 49.747 -6.579 10.669 1.00 . A A . 11 TYR HA 1 1
3 2130 1 1 11 TYR HB2 H 48.122 -5.377 12.907 1.00 . A A . 11 TYR HB2 1 1
3 2131 1 1 11 TYR HB3 H 49.839 -5.732 13.095 1.00 . A A . 11 TYR HB3 1 1
3 2132 1 1 11 TYR HD1 H 51.457 -4.779 11.322 1.00 . A A . 11 TYR HD1 1 1
3 2133 1 1 11 TYR HD2 H 47.425 -3.393 11.846 1.00 . A A . 11 TYR HD2 1 1
3 2134 1 1 11 TYR HE1 H 52.025 -2.678 10.133 1.00 . A A . 11 TYR HE1 1 1
3 2135 1 1 11 TYR HE2 H 47.992 -1.292 10.657 1.00 . A A . 11 TYR HE2 1 1
3 2136 1 1 11 TYR HH H 50.277 -0.841 8.713 1.00 . A A . 11 TYR HH 1 1
3 2137 1 1 11 TYR N N 47.670 -6.535 10.652 1.00 . A A . 11 TYR N 1 1
3 2138 1 1 11 TYR O O 49.490 -8.057 13.234 1.00 . A A . 11 TYR O 1 1
3 2139 1 1 11 TYR OH O 50.361 -0.680 9.657 1.00 . A A . 11 TYR OH 1 1
3 2140 1 1 12 GLY C C 47.450 -11.234 11.444 1.00 . A A . 12 GLY C 1 1
3 2141 1 1 12 GLY CA C 48.553 -10.364 12.034 1.00 . A A . 12 GLY CA 1 1
3 2142 1 1 12 GLY H H 48.166 -8.907 10.545 1.00 . A A . 12 GLY H 1 1
3 2143 1 1 12 GLY HA2 H 49.511 -10.824 11.840 1.00 . A A . 12 GLY HA2 1 1
3 2144 1 1 12 GLY HA3 H 48.405 -10.282 13.100 1.00 . A A . 12 GLY HA3 1 1
3 2145 1 1 12 GLY N N 48.536 -9.031 11.443 1.00 . A A . 12 GLY N 1 1
3 2146 1 1 12 GLY O O 46.958 -12.155 12.096 1.00 . A A . 12 GLY O 1 1
3 2147 1 1 13 ALA C C 46.608 -12.504 8.381 1.00 . A A . 13 ALA C 1 1
3 2148 1 1 13 ALA CA C 46.020 -11.688 9.528 1.00 . A A . 13 ALA CA 1 1
3 2149 1 1 13 ALA CB C 44.957 -10.733 8.983 1.00 . A A . 13 ALA CB 1 1
3 2150 1 1 13 ALA H H 47.500 -10.185 9.741 1.00 . A A . 13 ALA H 1 1
3 2151 1 1 13 ALA HA H 45.555 -12.360 10.233 1.00 . A A . 13 ALA HA 1 1
3 2152 1 1 13 ALA HB1 H 45.439 -9.897 8.498 1.00 . A A . 13 ALA HB1 1 1
3 2153 1 1 13 ALA HB2 H 44.346 -10.373 9.797 1.00 . A A . 13 ALA HB2 1 1
3 2154 1 1 13 ALA HB3 H 44.336 -11.254 8.270 1.00 . A A . 13 ALA HB3 1 1
3 2155 1 1 13 ALA N N 47.068 -10.932 10.207 1.00 . A A . 13 ALA N 1 1
3 2156 1 1 13 ALA O O 46.155 -13.614 8.100 1.00 . A A . 13 ALA O 1 1
3 2157 1 1 14 ASP C C 49.537 -13.328 7.070 1.00 . A A . 14 ASP C 1 1
3 2158 1 1 14 ASP CA C 48.261 -12.631 6.607 1.00 . A A . 14 ASP CA 1 1
3 2159 1 1 14 ASP CB C 48.597 -11.629 5.501 1.00 . A A . 14 ASP CB 1 1
3 2160 1 1 14 ASP CG C 47.323 -11.212 4.772 1.00 . A A . 14 ASP CG 1 1
3 2161 1 1 14 ASP H H 47.937 -11.059 7.991 1.00 . A A . 14 ASP H 1 1
3 2162 1 1 14 ASP HA H 47.581 -13.371 6.212 1.00 . A A . 14 ASP HA 1 1
3 2163 1 1 14 ASP HB2 H 49.062 -10.757 5.938 1.00 . A A . 14 ASP HB2 1 1
3 2164 1 1 14 ASP HB3 H 49.278 -12.085 4.799 1.00 . A A . 14 ASP HB3 1 1
3 2165 1 1 14 ASP N N 47.618 -11.947 7.722 1.00 . A A . 14 ASP N 1 1
3 2166 1 1 14 ASP O O 49.997 -14.282 6.444 1.00 . A A . 14 ASP O 1 1
3 2167 1 1 14 ASP OD1 O 46.253 -11.464 5.300 1.00 . A A . 14 ASP OD1 1 1
3 2168 1 1 14 ASP OD2 O 47.439 -10.647 3.697 1.00 . A A . 14 ASP OD2 1 1
3 2169 1 1 15 ASN C C 51.188 -14.940 8.829 1.00 . A A . 15 ASN C 1 1
3 2170 1 1 15 ASN CA C 51.327 -13.426 8.709 1.00 . A A . 15 ASN CA 1 1
3 2171 1 1 15 ASN CB C 51.629 -12.827 10.083 1.00 . A A . 15 ASN CB 1 1
3 2172 1 1 15 ASN CG C 52.793 -11.848 9.980 1.00 . A A . 15 ASN CG 1 1
3 2173 1 1 15 ASN H H 49.692 -12.080 8.627 1.00 . A A . 15 ASN H 1 1
3 2174 1 1 15 ASN HA H 52.145 -13.201 8.042 1.00 . A A . 15 ASN HA 1 1
3 2175 1 1 15 ASN HB2 H 50.755 -12.308 10.449 1.00 . A A . 15 ASN HB2 1 1
3 2176 1 1 15 ASN HB3 H 51.889 -13.619 10.769 1.00 . A A . 15 ASN HB3 1 1
3 2177 1 1 15 ASN HD21 H 52.086 -10.951 8.356 1.00 . A A . 15 ASN HD21 1 1
3 2178 1 1 15 ASN HD22 H 53.559 -10.341 8.938 1.00 . A A . 15 ASN HD22 1 1
3 2179 1 1 15 ASN N N 50.103 -12.842 8.170 1.00 . A A . 15 ASN N 1 1
3 2180 1 1 15 ASN ND2 N 52.815 -10.974 9.010 1.00 . A A . 15 ASN ND2 1 1
3 2181 1 1 15 ASN O O 52.174 -15.650 9.024 1.00 . A A . 15 ASN O 1 1
3 2182 1 1 15 ASN OD1 O 53.708 -11.879 10.804 1.00 . A A . 15 ASN OD1 1 1
3 2183 1 1 16 GLN C C 49.542 -17.472 7.423 1.00 . A A . 16 GLN C 1 1
3 2184 1 1 16 GLN CA C 49.701 -16.859 8.811 1.00 . A A . 16 GLN CA 1 1
3 2185 1 1 16 GLN CB C 48.432 -17.109 9.629 1.00 . A A . 16 GLN CB 1 1
3 2186 1 1 16 GLN CD C 46.684 -17.989 8.071 1.00 . A A . 16 GLN CD 1 1
3 2187 1 1 16 GLN CG C 47.205 -16.750 8.791 1.00 . A A . 16 GLN CG 1 1
3 2188 1 1 16 GLN H H 49.209 -14.814 8.559 1.00 . A A . 16 GLN H 1 1
3 2189 1 1 16 GLN HA H 50.534 -17.332 9.310 1.00 . A A . 16 GLN HA 1 1
3 2190 1 1 16 GLN HB2 H 48.385 -18.150 9.911 1.00 . A A . 16 GLN HB2 1 1
3 2191 1 1 16 GLN HB3 H 48.450 -16.495 10.518 1.00 . A A . 16 GLN HB3 1 1
3 2192 1 1 16 GLN HE21 H 46.429 -17.055 6.337 1.00 . A A . 16 GLN HE21 1 1
3 2193 1 1 16 GLN HE22 H 46.013 -18.701 6.343 1.00 . A A . 16 GLN HE22 1 1
3 2194 1 1 16 GLN HG2 H 46.431 -16.359 9.436 1.00 . A A . 16 GLN HG2 1 1
3 2195 1 1 16 GLN HG3 H 47.475 -16.000 8.062 1.00 . A A . 16 GLN HG3 1 1
3 2196 1 1 16 GLN N N 49.957 -15.428 8.713 1.00 . A A . 16 GLN N 1 1
3 2197 1 1 16 GLN NE2 N 46.347 -17.908 6.813 1.00 . A A . 16 GLN NE2 1 1
3 2198 1 1 16 GLN O O 49.761 -18.669 7.234 1.00 . A A . 16 GLN O 1 1
3 2199 1 1 16 GLN OE1 O 46.583 -19.060 8.670 1.00 . A A . 16 GLN OE1 1 1
3 2200 1 1 17 SER C C 50.307 -17.148 4.349 1.00 . A A . 17 SER C 1 1
3 2201 1 1 17 SER CA C 48.974 -17.115 5.089 1.00 . A A . 17 SER CA 1 1
3 2202 1 1 17 SER CB C 47.999 -16.200 4.349 1.00 . A A . 17 SER CB 1 1
3 2203 1 1 17 SER H H 49.000 -15.700 6.667 1.00 . A A . 17 SER H 1 1
3 2204 1 1 17 SER HA H 48.564 -18.113 5.116 1.00 . A A . 17 SER HA 1 1
3 2205 1 1 17 SER HB2 H 47.013 -16.631 4.368 1.00 . A A . 17 SER HB2 1 1
3 2206 1 1 17 SER HB3 H 47.977 -15.232 4.835 1.00 . A A . 17 SER HB3 1 1
3 2207 1 1 17 SER HG H 47.793 -16.519 2.441 1.00 . A A . 17 SER HG 1 1
3 2208 1 1 17 SER N N 49.160 -16.644 6.457 1.00 . A A . 17 SER N 1 1
3 2209 1 1 17 SER O O 50.482 -17.909 3.397 1.00 . A A . 17 SER O 1 1
3 2210 1 1 17 SER OG O 48.423 -16.057 3.000 1.00 . A A . 17 SER OG 1 1
3 2211 1 1 18 GLU C C 53.214 -17.636 4.164 1.00 . A A . 18 GLU C 1 1
3 2212 1 1 18 GLU CA C 52.560 -16.258 4.164 1.00 . A A . 18 GLU CA 1 1
3 2213 1 1 18 GLU CB C 53.453 -15.267 4.912 1.00 . A A . 18 GLU CB 1 1
3 2214 1 1 18 GLU CD C 54.515 -14.897 7.147 1.00 . A A . 18 GLU CD 1 1
3 2215 1 1 18 GLU CG C 54.054 -15.948 6.142 1.00 . A A . 18 GLU CG 1 1
3 2216 1 1 18 GLU H H 51.051 -15.733 5.555 1.00 . A A . 18 GLU H 1 1
3 2217 1 1 18 GLU HA H 52.446 -15.925 3.143 1.00 . A A . 18 GLU HA 1 1
3 2218 1 1 18 GLU HB2 H 54.247 -14.935 4.258 1.00 . A A . 18 GLU HB2 1 1
3 2219 1 1 18 GLU HB3 H 52.865 -14.417 5.224 1.00 . A A . 18 GLU HB3 1 1
3 2220 1 1 18 GLU HG2 H 53.309 -16.580 6.601 1.00 . A A . 18 GLU HG2 1 1
3 2221 1 1 18 GLU HG3 H 54.899 -16.550 5.841 1.00 . A A . 18 GLU HG3 1 1
3 2222 1 1 18 GLU N N 51.246 -16.317 4.792 1.00 . A A . 18 GLU N 1 1
3 2223 1 1 18 GLU O O 54.287 -17.825 3.589 1.00 . A A . 18 GLU O 1 1
3 2224 1 1 18 GLU OE1 O 54.827 -13.797 6.722 1.00 . A A . 18 GLU OE1 1 1
3 2225 1 1 18 GLU OE2 O 54.550 -15.208 8.325 1.00 . A A . 18 GLU OE2 1 1
3 2226 1 1 19 CYS C C 52.373 -20.860 3.890 1.00 . A A . 19 CYS C 1 1
3 2227 1 1 19 CYS CA C 53.092 -19.953 4.882 1.00 . A A . 19 CYS CA 1 1
3 2228 1 1 19 CYS CB C 52.923 -20.507 6.298 1.00 . A A . 19 CYS CB 1 1
3 2229 1 1 19 CYS H H 51.713 -18.387 5.254 1.00 . A A . 19 CYS H 1 1
3 2230 1 1 19 CYS HA H 54.144 -19.933 4.640 1.00 . A A . 19 CYS HA 1 1
3 2231 1 1 19 CYS HB2 H 52.010 -20.122 6.729 1.00 . A A . 19 CYS HB2 1 1
3 2232 1 1 19 CYS HB3 H 52.875 -21.586 6.259 1.00 . A A . 19 CYS HB3 1 1
3 2233 1 1 19 CYS HG H 53.992 -19.526 8.078 1.00 . A A . 19 CYS HG 1 1
3 2234 1 1 19 CYS N N 52.563 -18.596 4.814 1.00 . A A . 19 CYS N 1 1
3 2235 1 1 19 CYS O O 53.000 -21.663 3.200 1.00 . A A . 19 CYS O 1 1
3 2236 1 1 19 CYS SG S 54.331 -20.003 7.317 1.00 . A A . 19 CYS SG 1 1
3 2237 1 1 20 GLU C C 50.207 -20.898 1.525 1.00 . A A . 20 GLU C 1 1
3 2238 1 1 20 GLU CA C 50.257 -21.539 2.908 1.00 . A A . 20 GLU CA 1 1
3 2239 1 1 20 GLU CB C 48.836 -21.697 3.452 1.00 . A A . 20 GLU CB 1 1
3 2240 1 1 20 GLU CD C 47.249 -20.369 2.044 1.00 . A A . 20 GLU CD 1 1
3 2241 1 1 20 GLU CG C 48.087 -20.370 3.319 1.00 . A A . 20 GLU CG 1 1
3 2242 1 1 20 GLU H H 50.604 -20.068 4.395 1.00 . A A . 20 GLU H 1 1
3 2243 1 1 20 GLU HA H 50.710 -22.515 2.826 1.00 . A A . 20 GLU HA 1 1
3 2244 1 1 20 GLU HB2 H 48.320 -22.461 2.889 1.00 . A A . 20 GLU HB2 1 1
3 2245 1 1 20 GLU HB3 H 48.878 -21.983 4.492 1.00 . A A . 20 GLU HB3 1 1
3 2246 1 1 20 GLU HG2 H 47.440 -20.237 4.174 1.00 . A A . 20 GLU HG2 1 1
3 2247 1 1 20 GLU HG3 H 48.799 -19.559 3.279 1.00 . A A . 20 GLU HG3 1 1
3 2248 1 1 20 GLU N N 51.052 -20.725 3.821 1.00 . A A . 20 GLU N 1 1
3 2249 1 1 20 GLU O O 49.871 -21.553 0.539 1.00 . A A . 20 GLU O 1 1
3 2250 1 1 20 GLU OE1 O 47.619 -21.068 1.116 1.00 . A A . 20 GLU OE1 1 1
3 2251 1 1 20 GLU OE2 O 46.251 -19.668 2.016 1.00 . A A . 20 GLU OE2 1 1
3 2252 1 1 21 TYR C C 51.426 -19.591 -0.827 1.00 . A A . 21 TYR C 1 1
3 2253 1 1 21 TYR CA C 50.531 -18.894 0.192 1.00 . A A . 21 TYR CA 1 1
3 2254 1 1 21 TYR CB C 51.016 -17.459 0.402 1.00 . A A . 21 TYR CB 1 1
3 2255 1 1 21 TYR CD1 C 51.450 -16.773 -1.984 1.00 . A A . 21 TYR CD1 1 1
3 2256 1 1 21 TYR CD2 C 53.336 -17.023 -0.481 1.00 . A A . 21 TYR CD2 1 1
3 2257 1 1 21 TYR CE1 C 52.322 -16.418 -3.020 1.00 . A A . 21 TYR CE1 1 1
3 2258 1 1 21 TYR CE2 C 54.208 -16.669 -1.517 1.00 . A A . 21 TYR CE2 1 1
3 2259 1 1 21 TYR CG C 51.957 -17.075 -0.715 1.00 . A A . 21 TYR CG 1 1
3 2260 1 1 21 TYR CZ C 53.702 -16.366 -2.786 1.00 . A A . 21 TYR CZ 1 1
3 2261 1 1 21 TYR H H 50.801 -19.141 2.280 1.00 . A A . 21 TYR H 1 1
3 2262 1 1 21 TYR HA H 49.521 -18.868 -0.187 1.00 . A A . 21 TYR HA 1 1
3 2263 1 1 21 TYR HB2 H 50.168 -16.789 0.405 1.00 . A A . 21 TYR HB2 1 1
3 2264 1 1 21 TYR HB3 H 51.533 -17.388 1.348 1.00 . A A . 21 TYR HB3 1 1
3 2265 1 1 21 TYR HD1 H 50.386 -16.814 -2.164 1.00 . A A . 21 TYR HD1 1 1
3 2266 1 1 21 TYR HD2 H 53.728 -17.257 0.498 1.00 . A A . 21 TYR HD2 1 1
3 2267 1 1 21 TYR HE1 H 51.931 -16.185 -3.999 1.00 . A A . 21 TYR HE1 1 1
3 2268 1 1 21 TYR HE2 H 55.273 -16.628 -1.337 1.00 . A A . 21 TYR HE2 1 1
3 2269 1 1 21 TYR HH H 54.522 -16.704 -4.476 1.00 . A A . 21 TYR HH 1 1
3 2270 1 1 21 TYR N N 50.542 -19.614 1.461 1.00 . A A . 21 TYR N 1 1
3 2271 1 1 21 TYR O O 51.033 -19.794 -1.977 1.00 . A A . 21 TYR O 1 1
3 2272 1 1 21 TYR OH O 54.561 -16.016 -3.807 1.00 . A A . 21 TYR OH 1 1
3 2273 1 1 22 THR C C 53.006 -21.962 -1.759 1.00 . A A . 22 THR C 1 1
3 2274 1 1 22 THR CA C 53.574 -20.628 -1.284 1.00 . A A . 22 THR CA 1 1
3 2275 1 1 22 THR CB C 54.898 -20.866 -0.553 1.00 . A A . 22 THR CB 1 1
3 2276 1 1 22 THR CG2 C 55.808 -19.651 -0.735 1.00 . A A . 22 THR CG2 1 1
3 2277 1 1 22 THR H H 52.889 -19.766 0.528 1.00 . A A . 22 THR H 1 1
3 2278 1 1 22 THR HA H 53.758 -20.000 -2.142 1.00 . A A . 22 THR HA 1 1
3 2279 1 1 22 THR HB H 55.383 -21.739 -0.961 1.00 . A A . 22 THR HB 1 1
3 2280 1 1 22 THR HG1 H 54.076 -20.353 1.134 1.00 . A A . 22 THR HG1 1 1
3 2281 1 1 22 THR HG21 H 56.724 -19.802 -0.183 1.00 . A A . 22 THR HG21 1 1
3 2282 1 1 22 THR HG22 H 55.308 -18.767 -0.366 1.00 . A A . 22 THR HG22 1 1
3 2283 1 1 22 THR HG23 H 56.036 -19.525 -1.784 1.00 . A A . 22 THR HG23 1 1
3 2284 1 1 22 THR N N 52.630 -19.955 -0.399 1.00 . A A . 22 THR N 1 1
3 2285 1 1 22 THR O O 53.527 -22.571 -2.693 1.00 . A A . 22 THR O 1 1
3 2286 1 1 22 THR OG1 O 54.643 -21.066 0.831 1.00 . A A . 22 THR OG1 1 1
3 2287 1 1 23 ASP C C 50.054 -23.427 -2.305 1.00 . A A . 23 ASP C 1 1
3 2288 1 1 23 ASP CA C 51.308 -23.674 -1.473 1.00 . A A . 23 ASP CA 1 1
3 2289 1 1 23 ASP CB C 50.940 -24.457 -0.212 1.00 . A A . 23 ASP CB 1 1
3 2290 1 1 23 ASP CG C 51.337 -25.921 -0.374 1.00 . A A . 23 ASP CG 1 1
3 2291 1 1 23 ASP H H 51.566 -21.881 -0.371 1.00 . A A . 23 ASP H 1 1
3 2292 1 1 23 ASP HA H 52.005 -24.258 -2.055 1.00 . A A . 23 ASP HA 1 1
3 2293 1 1 23 ASP HB2 H 51.461 -24.037 0.636 1.00 . A A . 23 ASP HB2 1 1
3 2294 1 1 23 ASP HB3 H 49.875 -24.392 -0.047 1.00 . A A . 23 ASP HB3 1 1
3 2295 1 1 23 ASP N N 51.937 -22.410 -1.108 1.00 . A A . 23 ASP N 1 1
3 2296 1 1 23 ASP O O 49.850 -24.061 -3.340 1.00 . A A . 23 ASP O 1 1
3 2297 1 1 23 ASP OD1 O 52.517 -26.179 -0.542 1.00 . A A . 23 ASP OD1 1 1
3 2298 1 1 23 ASP OD2 O 50.453 -26.762 -0.330 1.00 . A A . 23 ASP OD2 1 1
3 2299 1 1 24 TRP C C 48.249 -22.035 -4.050 1.00 . A A . 24 TRP C 1 1
3 2300 1 1 24 TRP CA C 47.985 -22.180 -2.555 1.00 . A A . 24 TRP CA 1 1
3 2301 1 1 24 TRP CB C 47.395 -20.878 -2.010 1.00 . A A . 24 TRP CB 1 1
3 2302 1 1 24 TRP CD1 C 45.518 -20.303 -3.603 1.00 . A A . 24 TRP CD1 1 1
3 2303 1 1 24 TRP CD2 C 47.343 -19.026 -3.921 1.00 . A A . 24 TRP CD2 1 1
3 2304 1 1 24 TRP CE2 C 46.382 -18.604 -4.868 1.00 . A A . 24 TRP CE2 1 1
3 2305 1 1 24 TRP CE3 C 48.592 -18.379 -3.908 1.00 . A A . 24 TRP CE3 1 1
3 2306 1 1 24 TRP CG C 46.770 -20.107 -3.129 1.00 . A A . 24 TRP CG 1 1
3 2307 1 1 24 TRP CH2 C 47.894 -16.941 -5.745 1.00 . A A . 24 TRP CH2 1 1
3 2308 1 1 24 TRP CZ2 C 46.648 -17.573 -5.771 1.00 . A A . 24 TRP CZ2 1 1
3 2309 1 1 24 TRP CZ3 C 48.864 -17.342 -4.816 1.00 . A A . 24 TRP CZ3 1 1
3 2310 1 1 24 TRP H H 49.432 -22.030 -1.014 1.00 . A A . 24 TRP H 1 1
3 2311 1 1 24 TRP HA H 47.273 -22.976 -2.401 1.00 . A A . 24 TRP HA 1 1
3 2312 1 1 24 TRP HB2 H 46.645 -21.106 -1.267 1.00 . A A . 24 TRP HB2 1 1
3 2313 1 1 24 TRP HB3 H 48.180 -20.288 -1.561 1.00 . A A . 24 TRP HB3 1 1
3 2314 1 1 24 TRP HD1 H 44.815 -21.036 -3.235 1.00 . A A . 24 TRP HD1 1 1
3 2315 1 1 24 TRP HE1 H 44.455 -19.345 -5.149 1.00 . A A . 24 TRP HE1 1 1
3 2316 1 1 24 TRP HE3 H 49.346 -18.681 -3.196 1.00 . A A . 24 TRP HE3 1 1
3 2317 1 1 24 TRP HH2 H 48.109 -16.143 -6.441 1.00 . A A . 24 TRP HH2 1 1
3 2318 1 1 24 TRP HZ2 H 45.898 -17.268 -6.485 1.00 . A A . 24 TRP HZ2 1 1
3 2319 1 1 24 TRP HZ3 H 49.826 -16.852 -4.799 1.00 . A A . 24 TRP HZ3 1 1
3 2320 1 1 24 TRP N N 49.217 -22.503 -1.845 1.00 . A A . 24 TRP N 1 1
3 2321 1 1 24 TRP NE1 N 45.287 -19.411 -4.634 1.00 . A A . 24 TRP NE1 1 1
3 2322 1 1 24 TRP O O 47.583 -22.666 -4.872 1.00 . A A . 24 TRP O 1 1
3 2323 1 1 25 LYS C C 49.680 -22.311 -6.534 1.00 . A A . 25 LYS C 1 1
3 2324 1 1 25 LYS CA C 49.565 -20.980 -5.796 1.00 . A A . 25 LYS CA 1 1
3 2325 1 1 25 LYS CB C 50.890 -20.222 -5.898 1.00 . A A . 25 LYS CB 1 1
3 2326 1 1 25 LYS CD C 52.417 -18.987 -7.442 1.00 . A A . 25 LYS CD 1 1
3 2327 1 1 25 LYS CE C 52.852 -18.873 -8.905 1.00 . A A . 25 LYS CE 1 1
3 2328 1 1 25 LYS CG C 51.138 -19.820 -7.353 1.00 . A A . 25 LYS CG 1 1
3 2329 1 1 25 LYS H H 49.719 -20.723 -3.698 1.00 . A A . 25 LYS H 1 1
3 2330 1 1 25 LYS HA H 48.790 -20.389 -6.258 1.00 . A A . 25 LYS HA 1 1
3 2331 1 1 25 LYS HB2 H 50.846 -19.336 -5.280 1.00 . A A . 25 LYS HB2 1 1
3 2332 1 1 25 LYS HB3 H 51.696 -20.857 -5.559 1.00 . A A . 25 LYS HB3 1 1
3 2333 1 1 25 LYS HD2 H 52.233 -17.999 -7.042 1.00 . A A . 25 LYS HD2 1 1
3 2334 1 1 25 LYS HD3 H 53.200 -19.465 -6.872 1.00 . A A . 25 LYS HD3 1 1
3 2335 1 1 25 LYS HE2 H 52.015 -19.100 -9.547 1.00 . A A . 25 LYS HE2 1 1
3 2336 1 1 25 LYS HE3 H 53.196 -17.868 -9.101 1.00 . A A . 25 LYS HE3 1 1
3 2337 1 1 25 LYS HG2 H 51.242 -20.709 -7.959 1.00 . A A . 25 LYS HG2 1 1
3 2338 1 1 25 LYS HG3 H 50.304 -19.235 -7.712 1.00 . A A . 25 LYS HG3 1 1
3 2339 1 1 25 LYS HZ1 H 53.688 -20.779 -8.825 1.00 . A A . 25 LYS HZ1 1 1
3 2340 1 1 25 LYS HZ2 H 54.819 -19.520 -8.676 1.00 . A A . 25 LYS HZ2 1 1
3 2341 1 1 25 LYS HZ3 H 54.140 -19.883 -10.192 1.00 . A A . 25 LYS HZ3 1 1
3 2342 1 1 25 LYS N N 49.223 -21.200 -4.395 1.00 . A A . 25 LYS N 1 1
3 2343 1 1 25 LYS NZ N 53.958 -19.836 -9.170 1.00 . A A . 25 LYS NZ 1 1
3 2344 1 1 25 LYS O O 49.527 -22.369 -7.755 1.00 . A A . 25 LYS O 1 1
3 2345 1 1 26 SER C C 48.814 -25.516 -6.161 1.00 . A A . 26 SER C 1 1
3 2346 1 1 26 SER CA C 50.083 -24.700 -6.382 1.00 . A A . 26 SER CA 1 1
3 2347 1 1 26 SER CB C 51.276 -25.431 -5.765 1.00 . A A . 26 SER CB 1 1
3 2348 1 1 26 SER H H 50.061 -23.268 -4.819 1.00 . A A . 26 SER H 1 1
3 2349 1 1 26 SER HA H 50.251 -24.592 -7.442 1.00 . A A . 26 SER HA 1 1
3 2350 1 1 26 SER HB2 H 51.022 -25.766 -4.773 1.00 . A A . 26 SER HB2 1 1
3 2351 1 1 26 SER HB3 H 51.528 -26.287 -6.378 1.00 . A A . 26 SER HB3 1 1
3 2352 1 1 26 SER HG H 52.768 -24.473 -6.566 1.00 . A A . 26 SER HG 1 1
3 2353 1 1 26 SER N N 49.949 -23.375 -5.787 1.00 . A A . 26 SER N 1 1
3 2354 1 1 26 SER O O 48.320 -26.174 -7.077 1.00 . A A . 26 SER O 1 1
3 2355 1 1 26 SER OG O 52.383 -24.543 -5.689 1.00 . A A . 26 SER OG 1 1
3 2356 1 1 27 SER C C 45.843 -25.471 -5.112 1.00 . A A . 27 SER C 1 1
3 2357 1 1 27 SER CA C 47.078 -26.210 -4.611 1.00 . A A . 27 SER CA 1 1
3 2358 1 1 27 SER CB C 46.977 -26.402 -3.097 1.00 . A A . 27 SER CB 1 1
3 2359 1 1 27 SER H H 48.727 -24.929 -4.250 1.00 . A A . 27 SER H 1 1
3 2360 1 1 27 SER HA H 47.120 -27.180 -5.082 1.00 . A A . 27 SER HA 1 1
3 2361 1 1 27 SER HB2 H 47.332 -25.516 -2.596 1.00 . A A . 27 SER HB2 1 1
3 2362 1 1 27 SER HB3 H 45.943 -26.575 -2.827 1.00 . A A . 27 SER HB3 1 1
3 2363 1 1 27 SER HG H 48.648 -27.185 -2.485 1.00 . A A . 27 SER HG 1 1
3 2364 1 1 27 SER N N 48.291 -25.470 -4.940 1.00 . A A . 27 SER N 1 1
3 2365 1 1 27 SER O O 44.717 -25.813 -4.753 1.00 . A A . 27 SER O 1 1
3 2366 1 1 27 SER OG O 47.774 -27.512 -2.710 1.00 . A A . 27 SER OG 1 1
3 2367 1 1 28 GLY C C 44.464 -24.265 -7.801 1.00 . A A . 28 GLY C 1 1
3 2368 1 1 28 GLY CA C 44.954 -23.675 -6.483 1.00 . A A . 28 GLY CA 1 1
3 2369 1 1 28 GLY H H 46.980 -24.227 -6.192 1.00 . A A . 28 GLY H 1 1
3 2370 1 1 28 GLY HA2 H 44.141 -23.670 -5.771 1.00 . A A . 28 GLY HA2 1 1
3 2371 1 1 28 GLY HA3 H 45.284 -22.661 -6.652 1.00 . A A . 28 GLY HA3 1 1
3 2372 1 1 28 GLY N N 46.061 -24.455 -5.941 1.00 . A A . 28 GLY N 1 1
3 2373 1 1 28 GLY O O 43.633 -23.668 -8.487 1.00 . A A . 28 GLY O 1 1
3 2374 1 1 29 ALA C C 43.679 -27.291 -9.096 1.00 . A A . 29 ALA C 1 1
3 2375 1 1 29 ALA CA C 44.592 -26.104 -9.387 1.00 . A A . 29 ALA CA 1 1
3 2376 1 1 29 ALA CB C 45.836 -26.587 -10.133 1.00 . A A . 29 ALA CB 1 1
3 2377 1 1 29 ALA H H 45.640 -25.866 -7.559 1.00 . A A . 29 ALA H 1 1
3 2378 1 1 29 ALA HA H 44.063 -25.401 -10.012 1.00 . A A . 29 ALA HA 1 1
3 2379 1 1 29 ALA HB1 H 45.550 -26.965 -11.104 1.00 . A A . 29 ALA HB1 1 1
3 2380 1 1 29 ALA HB2 H 46.312 -27.375 -9.567 1.00 . A A . 29 ALA HB2 1 1
3 2381 1 1 29 ALA HB3 H 46.525 -25.765 -10.255 1.00 . A A . 29 ALA HB3 1 1
3 2382 1 1 29 ALA N N 44.982 -25.439 -8.147 1.00 . A A . 29 ALA N 1 1
3 2383 1 1 29 ALA O O 43.544 -28.197 -9.918 1.00 . A A . 29 ALA O 1 1
3 2384 1 1 30 LEU C C 40.893 -27.813 -6.876 1.00 . A A . 30 LEU C 1 1
3 2385 1 1 30 LEU CA C 42.156 -28.362 -7.534 1.00 . A A . 30 LEU CA 1 1
3 2386 1 1 30 LEU CB C 42.868 -29.311 -6.566 1.00 . A A . 30 LEU CB 1 1
3 2387 1 1 30 LEU CD1 C 42.579 -28.948 -4.110 1.00 . A A . 30 LEU CD1 1 1
3 2388 1 1 30 LEU CD2 C 44.853 -28.815 -5.135 1.00 . A A . 30 LEU CD2 1 1
3 2389 1 1 30 LEU CG C 43.367 -28.525 -5.352 1.00 . A A . 30 LEU CG 1 1
3 2390 1 1 30 LEU H H 43.201 -26.531 -7.307 1.00 . A A . 30 LEU H 1 1
3 2391 1 1 30 LEU HA H 41.877 -28.916 -8.417 1.00 . A A . 30 LEU HA 1 1
3 2392 1 1 30 LEU HB2 H 42.179 -30.076 -6.241 1.00 . A A . 30 LEU HB2 1 1
3 2393 1 1 30 LEU HB3 H 43.708 -29.770 -7.064 1.00 . A A . 30 LEU HB3 1 1
3 2394 1 1 30 LEU HD11 H 42.942 -28.404 -3.251 1.00 . A A . 30 LEU HD11 1 1
3 2395 1 1 30 LEU HD12 H 42.709 -30.008 -3.947 1.00 . A A . 30 LEU HD12 1 1
3 2396 1 1 30 LEU HD13 H 41.532 -28.732 -4.258 1.00 . A A . 30 LEU HD13 1 1
3 2397 1 1 30 LEU HD21 H 45.203 -28.275 -4.267 1.00 . A A . 30 LEU HD21 1 1
3 2398 1 1 30 LEU HD22 H 45.412 -28.501 -6.004 1.00 . A A . 30 LEU HD22 1 1
3 2399 1 1 30 LEU HD23 H 44.994 -29.875 -4.979 1.00 . A A . 30 LEU HD23 1 1
3 2400 1 1 30 LEU HG H 43.225 -27.468 -5.525 1.00 . A A . 30 LEU HG 1 1
3 2401 1 1 30 LEU N N 43.055 -27.279 -7.921 1.00 . A A . 30 LEU N 1 1
3 2402 1 1 30 LEU O O 39.817 -28.399 -6.999 1.00 . A A . 30 LEU O 1 1
3 2403 1 1 31 ILE C C 38.914 -25.457 -6.518 1.00 . A A . 31 ILE C 1 1
3 2404 1 1 31 ILE CA C 39.889 -26.076 -5.511 1.00 . A A . 31 ILE CA 1 1
3 2405 1 1 31 ILE CB C 40.376 -25.004 -4.538 1.00 . A A . 31 ILE CB 1 1
3 2406 1 1 31 ILE CD1 C 42.059 -24.666 -2.719 1.00 . A A . 31 ILE CD1 1 1
3 2407 1 1 31 ILE CG1 C 41.782 -25.361 -4.053 1.00 . A A . 31 ILE CG1 1 1
3 2408 1 1 31 ILE CG2 C 39.428 -24.927 -3.341 1.00 . A A . 31 ILE CG2 1 1
3 2409 1 1 31 ILE H H 41.906 -26.261 -6.113 1.00 . A A . 31 ILE H 1 1
3 2410 1 1 31 ILE HA H 39.368 -26.838 -4.950 1.00 . A A . 31 ILE HA 1 1
3 2411 1 1 31 ILE HB H 40.401 -24.051 -5.040 1.00 . A A . 31 ILE HB 1 1
3 2412 1 1 31 ILE HD11 H 41.645 -23.669 -2.741 1.00 . A A . 31 ILE HD11 1 1
3 2413 1 1 31 ILE HD12 H 43.124 -24.611 -2.556 1.00 . A A . 31 ILE HD12 1 1
3 2414 1 1 31 ILE HD13 H 41.600 -25.228 -1.918 1.00 . A A . 31 ILE HD13 1 1
3 2415 1 1 31 ILE HG12 H 41.858 -26.432 -3.924 1.00 . A A . 31 ILE HG12 1 1
3 2416 1 1 31 ILE HG13 H 42.507 -25.035 -4.782 1.00 . A A . 31 ILE HG13 1 1
3 2417 1 1 31 ILE HG21 H 39.541 -23.971 -2.853 1.00 . A A . 31 ILE HG21 1 1
3 2418 1 1 31 ILE HG22 H 39.662 -25.718 -2.645 1.00 . A A . 31 ILE HG22 1 1
3 2419 1 1 31 ILE HG23 H 38.409 -25.039 -3.682 1.00 . A A . 31 ILE HG23 1 1
3 2420 1 1 31 ILE N N 41.027 -26.688 -6.180 1.00 . A A . 31 ILE N 1 1
3 2421 1 1 31 ILE O O 37.702 -25.505 -6.315 1.00 . A A . 31 ILE O 1 1
3 2422 1 1 32 PRO C C 37.568 -25.246 -9.248 1.00 . A A . 32 PRO C 1 1
3 2423 1 1 32 PRO CA C 38.533 -24.242 -8.622 1.00 . A A . 32 PRO CA 1 1
3 2424 1 1 32 PRO CB C 39.514 -23.704 -9.673 1.00 . A A . 32 PRO CB 1 1
3 2425 1 1 32 PRO CD C 40.830 -24.756 -7.942 1.00 . A A . 32 PRO CD 1 1
3 2426 1 1 32 PRO CG C 40.845 -23.658 -8.999 1.00 . A A . 32 PRO CG 1 1
3 2427 1 1 32 PRO HA H 37.984 -23.422 -8.191 1.00 . A A . 32 PRO HA 1 1
3 2428 1 1 32 PRO HB2 H 39.547 -24.367 -10.526 1.00 . A A . 32 PRO HB2 1 1
3 2429 1 1 32 PRO HB3 H 39.223 -22.711 -9.980 1.00 . A A . 32 PRO HB3 1 1
3 2430 1 1 32 PRO HD2 H 41.203 -25.683 -8.357 1.00 . A A . 32 PRO HD2 1 1
3 2431 1 1 32 PRO HD3 H 41.408 -24.463 -7.081 1.00 . A A . 32 PRO HD3 1 1
3 2432 1 1 32 PRO HG2 H 41.630 -23.842 -9.720 1.00 . A A . 32 PRO HG2 1 1
3 2433 1 1 32 PRO HG3 H 40.989 -22.700 -8.525 1.00 . A A . 32 PRO HG3 1 1
3 2434 1 1 32 PRO N N 39.406 -24.876 -7.589 1.00 . A A . 32 PRO N 1 1
3 2435 1 1 32 PRO O O 36.466 -24.886 -9.664 1.00 . A A . 32 PRO O 1 1
3 2436 1 1 33 ALA C C 35.841 -27.674 -9.123 1.00 . A A . 33 ALA C 1 1
3 2437 1 1 33 ALA CA C 37.155 -27.551 -9.889 1.00 . A A . 33 ALA CA 1 1
3 2438 1 1 33 ALA CB C 37.894 -28.889 -9.854 1.00 . A A . 33 ALA CB 1 1
3 2439 1 1 33 ALA H H 38.877 -26.733 -8.966 1.00 . A A . 33 ALA H 1 1
3 2440 1 1 33 ALA HA H 36.938 -27.300 -10.916 1.00 . A A . 33 ALA HA 1 1
3 2441 1 1 33 ALA HB1 H 38.126 -29.146 -8.830 1.00 . A A . 33 ALA HB1 1 1
3 2442 1 1 33 ALA HB2 H 38.811 -28.808 -10.420 1.00 . A A . 33 ALA HB2 1 1
3 2443 1 1 33 ALA HB3 H 37.271 -29.657 -10.287 1.00 . A A . 33 ALA HB3 1 1
3 2444 1 1 33 ALA N N 37.989 -26.504 -9.312 1.00 . A A . 33 ALA N 1 1
3 2445 1 1 33 ALA O O 34.769 -27.402 -9.662 1.00 . A A . 33 ALA O 1 1
3 2446 1 1 34 ILE C C 33.941 -26.944 -7.007 1.00 . A A . 34 ILE C 1 1
3 2447 1 1 34 ILE CA C 34.745 -28.240 -7.032 1.00 . A A . 34 ILE CA 1 1
3 2448 1 1 34 ILE CB C 35.153 -28.628 -5.606 1.00 . A A . 34 ILE CB 1 1
3 2449 1 1 34 ILE CD1 C 34.042 -30.850 -5.218 1.00 . A A . 34 ILE CD1 1 1
3 2450 1 1 34 ILE CG1 C 35.365 -30.145 -5.533 1.00 . A A . 34 ILE CG1 1 1
3 2451 1 1 34 ILE CG2 C 34.060 -28.208 -4.618 1.00 . A A . 34 ILE CG2 1 1
3 2452 1 1 34 ILE H H 36.815 -28.288 -7.485 1.00 . A A . 34 ILE H 1 1
3 2453 1 1 34 ILE HA H 34.131 -29.024 -7.446 1.00 . A A . 34 ILE HA 1 1
3 2454 1 1 34 ILE HB H 36.074 -28.124 -5.352 1.00 . A A . 34 ILE HB 1 1
3 2455 1 1 34 ILE HD11 H 34.118 -31.893 -5.486 1.00 . A A . 34 ILE HD11 1 1
3 2456 1 1 34 ILE HD12 H 33.243 -30.391 -5.779 1.00 . A A . 34 ILE HD12 1 1
3 2457 1 1 34 ILE HD13 H 33.833 -30.767 -4.161 1.00 . A A . 34 ILE HD13 1 1
3 2458 1 1 34 ILE HG12 H 35.742 -30.499 -6.483 1.00 . A A . 34 ILE HG12 1 1
3 2459 1 1 34 ILE HG13 H 36.083 -30.369 -4.758 1.00 . A A . 34 ILE HG13 1 1
3 2460 1 1 34 ILE HG21 H 34.183 -28.751 -3.692 1.00 . A A . 34 ILE HG21 1 1
3 2461 1 1 34 ILE HG22 H 33.089 -28.427 -5.037 1.00 . A A . 34 ILE HG22 1 1
3 2462 1 1 34 ILE HG23 H 34.137 -27.148 -4.423 1.00 . A A . 34 ILE HG23 1 1
3 2463 1 1 34 ILE N N 35.933 -28.085 -7.862 1.00 . A A . 34 ILE N 1 1
3 2464 1 1 34 ILE O O 32.711 -26.964 -7.046 1.00 . A A . 34 ILE O 1 1
3 2465 1 1 35 TYR C C 33.142 -24.320 -8.170 1.00 . A A . 35 TYR C 1 1
3 2466 1 1 35 TYR CA C 33.987 -24.519 -6.915 1.00 . A A . 35 TYR CA 1 1
3 2467 1 1 35 TYR CB C 35.033 -23.407 -6.820 1.00 . A A . 35 TYR CB 1 1
3 2468 1 1 35 TYR CD1 C 34.121 -21.678 -5.229 1.00 . A A . 35 TYR CD1 1 1
3 2469 1 1 35 TYR CD2 C 35.756 -23.270 -4.410 1.00 . A A . 35 TYR CD2 1 1
3 2470 1 1 35 TYR CE1 C 34.060 -21.088 -3.961 1.00 . A A . 35 TYR CE1 1 1
3 2471 1 1 35 TYR CE2 C 35.695 -22.680 -3.142 1.00 . A A . 35 TYR CE2 1 1
3 2472 1 1 35 TYR CG C 34.968 -22.769 -5.453 1.00 . A A . 35 TYR CG 1 1
3 2473 1 1 35 TYR CZ C 34.848 -21.589 -2.917 1.00 . A A . 35 TYR CZ 1 1
3 2474 1 1 35 TYR H H 35.623 -25.864 -6.915 1.00 . A A . 35 TYR H 1 1
3 2475 1 1 35 TYR HA H 33.345 -24.468 -6.049 1.00 . A A . 35 TYR HA 1 1
3 2476 1 1 35 TYR HB2 H 36.016 -23.824 -6.977 1.00 . A A . 35 TYR HB2 1 1
3 2477 1 1 35 TYR HB3 H 34.833 -22.660 -7.574 1.00 . A A . 35 TYR HB3 1 1
3 2478 1 1 35 TYR HD1 H 33.513 -21.291 -6.034 1.00 . A A . 35 TYR HD1 1 1
3 2479 1 1 35 TYR HD2 H 36.409 -24.113 -4.583 1.00 . A A . 35 TYR HD2 1 1
3 2480 1 1 35 TYR HE1 H 33.407 -20.245 -3.788 1.00 . A A . 35 TYR HE1 1 1
3 2481 1 1 35 TYR HE2 H 36.302 -23.066 -2.337 1.00 . A A . 35 TYR HE2 1 1
3 2482 1 1 35 TYR HH H 35.646 -21.114 -1.249 1.00 . A A . 35 TYR HH 1 1
3 2483 1 1 35 TYR N N 34.645 -25.819 -6.943 1.00 . A A . 35 TYR N 1 1
3 2484 1 1 35 TYR O O 31.923 -24.176 -8.092 1.00 . A A . 35 TYR O 1 1
3 2485 1 1 35 TYR OH O 34.789 -21.006 -1.668 1.00 . A A . 35 TYR OH 1 1
3 2486 1 1 36 MET C C 32.075 -25.239 -10.799 1.00 . A A . 36 MET C 1 1
3 2487 1 1 36 MET CA C 33.102 -24.131 -10.590 1.00 . A A . 36 MET CA 1 1
3 2488 1 1 36 MET CB C 34.105 -24.136 -11.746 1.00 . A A . 36 MET CB 1 1
3 2489 1 1 36 MET CE C 33.161 -20.438 -11.544 1.00 . A A . 36 MET CE 1 1
3 2490 1 1 36 MET CG C 34.575 -22.706 -12.019 1.00 . A A . 36 MET CG 1 1
3 2491 1 1 36 MET H H 34.773 -24.433 -9.323 1.00 . A A . 36 MET H 1 1
3 2492 1 1 36 MET HA H 32.593 -23.180 -10.575 1.00 . A A . 36 MET HA 1 1
3 2493 1 1 36 MET HB2 H 34.954 -24.751 -11.482 1.00 . A A . 36 MET HB2 1 1
3 2494 1 1 36 MET HB3 H 33.633 -24.533 -12.631 1.00 . A A . 36 MET HB3 1 1
3 2495 1 1 36 MET HE1 H 32.359 -19.756 -11.793 1.00 . A A . 36 MET HE1 1 1
3 2496 1 1 36 MET HE2 H 34.097 -19.903 -11.538 1.00 . A A . 36 MET HE2 1 1
3 2497 1 1 36 MET HE3 H 32.986 -20.865 -10.565 1.00 . A A . 36 MET HE3 1 1
3 2498 1 1 36 MET HG2 H 34.865 -22.238 -11.090 1.00 . A A . 36 MET HG2 1 1
3 2499 1 1 36 MET HG3 H 35.421 -22.728 -12.692 1.00 . A A . 36 MET HG3 1 1
3 2500 1 1 36 MET N N 33.802 -24.313 -9.324 1.00 . A A . 36 MET N 1 1
3 2501 1 1 36 MET O O 30.897 -24.970 -11.032 1.00 . A A . 36 MET O 1 1
3 2502 1 1 36 MET SD S 33.228 -21.762 -12.774 1.00 . A A . 36 MET SD 1 1
3 2503 1 1 37 LEU C C 30.372 -27.452 -10.072 1.00 . A A . 37 LEU C 1 1
3 2504 1 1 37 LEU CA C 31.641 -27.626 -10.899 1.00 . A A . 37 LEU CA 1 1
3 2505 1 1 37 LEU CB C 32.351 -28.915 -10.481 1.00 . A A . 37 LEU CB 1 1
3 2506 1 1 37 LEU CD1 C 32.200 -30.610 -12.310 1.00 . A A . 37 LEU CD1 1 1
3 2507 1 1 37 LEU CD2 C 31.613 -31.244 -9.966 1.00 . A A . 37 LEU CD2 1 1
3 2508 1 1 37 LEU CG C 31.570 -30.120 -11.005 1.00 . A A . 37 LEU CG 1 1
3 2509 1 1 37 LEU H H 33.480 -26.640 -10.529 1.00 . A A . 37 LEU H 1 1
3 2510 1 1 37 LEU HA H 31.373 -27.699 -11.941 1.00 . A A . 37 LEU HA 1 1
3 2511 1 1 37 LEU HB2 H 33.350 -28.925 -10.892 1.00 . A A . 37 LEU HB2 1 1
3 2512 1 1 37 LEU HB3 H 32.405 -28.964 -9.404 1.00 . A A . 37 LEU HB3 1 1
3 2513 1 1 37 LEU HD11 H 31.489 -31.225 -12.844 1.00 . A A . 37 LEU HD11 1 1
3 2514 1 1 37 LEU HD12 H 33.083 -31.191 -12.088 1.00 . A A . 37 LEU HD12 1 1
3 2515 1 1 37 LEU HD13 H 32.471 -29.761 -12.919 1.00 . A A . 37 LEU HD13 1 1
3 2516 1 1 37 LEU HD21 H 30.914 -31.028 -9.173 1.00 . A A . 37 LEU HD21 1 1
3 2517 1 1 37 LEU HD22 H 32.610 -31.319 -9.558 1.00 . A A . 37 LEU HD22 1 1
3 2518 1 1 37 LEU HD23 H 31.345 -32.179 -10.437 1.00 . A A . 37 LEU HD23 1 1
3 2519 1 1 37 LEU HG H 30.544 -29.833 -11.185 1.00 . A A . 37 LEU HG 1 1
3 2520 1 1 37 LEU N N 32.531 -26.485 -10.716 1.00 . A A . 37 LEU N 1 1
3 2521 1 1 37 LEU O O 29.304 -27.937 -10.447 1.00 . A A . 37 LEU O 1 1
3 2522 1 1 38 VAL C C 28.674 -25.201 -8.414 1.00 . A A . 38 VAL C 1 1
3 2523 1 1 38 VAL CA C 29.351 -26.525 -8.073 1.00 . A A . 38 VAL CA 1 1
3 2524 1 1 38 VAL CB C 29.803 -26.507 -6.612 1.00 . A A . 38 VAL CB 1 1
3 2525 1 1 38 VAL CG1 C 28.666 -25.985 -5.732 1.00 . A A . 38 VAL CG1 1 1
3 2526 1 1 38 VAL CG2 C 30.173 -27.927 -6.176 1.00 . A A . 38 VAL CG2 1 1
3 2527 1 1 38 VAL H H 31.372 -26.394 -8.698 1.00 . A A . 38 VAL H 1 1
3 2528 1 1 38 VAL HA H 28.640 -27.326 -8.208 1.00 . A A . 38 VAL HA 1 1
3 2529 1 1 38 VAL HB H 30.663 -25.861 -6.510 1.00 . A A . 38 VAL HB 1 1
3 2530 1 1 38 VAL HG11 H 28.779 -26.375 -4.730 1.00 . A A . 38 VAL HG11 1 1
3 2531 1 1 38 VAL HG12 H 27.719 -26.307 -6.138 1.00 . A A . 38 VAL HG12 1 1
3 2532 1 1 38 VAL HG13 H 28.698 -24.906 -5.704 1.00 . A A . 38 VAL HG13 1 1
3 2533 1 1 38 VAL HG21 H 30.738 -27.886 -5.257 1.00 . A A . 38 VAL HG21 1 1
3 2534 1 1 38 VAL HG22 H 30.768 -28.396 -6.945 1.00 . A A . 38 VAL HG22 1 1
3 2535 1 1 38 VAL HG23 H 29.272 -28.501 -6.019 1.00 . A A . 38 VAL HG23 1 1
3 2536 1 1 38 VAL N N 30.496 -26.757 -8.946 1.00 . A A . 38 VAL N 1 1
3 2537 1 1 38 VAL O O 27.495 -25.002 -8.120 1.00 . A A . 38 VAL O 1 1
3 2538 1 1 39 PHE C C 28.006 -23.117 -10.649 1.00 . A A . 39 PHE C 1 1
3 2539 1 1 39 PHE CA C 28.887 -22.996 -9.410 1.00 . A A . 39 PHE CA 1 1
3 2540 1 1 39 PHE CB C 30.029 -22.017 -9.687 1.00 . A A . 39 PHE CB 1 1
3 2541 1 1 39 PHE CD1 C 29.560 -20.313 -7.891 1.00 . A A . 39 PHE CD1 1 1
3 2542 1 1 39 PHE CD2 C 29.305 -19.660 -10.211 1.00 . A A . 39 PHE CD2 1 1
3 2543 1 1 39 PHE CE1 C 29.183 -19.027 -7.487 1.00 . A A . 39 PHE CE1 1 1
3 2544 1 1 39 PHE CE2 C 28.927 -18.374 -9.808 1.00 . A A . 39 PHE CE2 1 1
3 2545 1 1 39 PHE CG C 29.622 -20.629 -9.252 1.00 . A A . 39 PHE CG 1 1
3 2546 1 1 39 PHE CZ C 28.866 -18.057 -8.446 1.00 . A A . 39 PHE CZ 1 1
3 2547 1 1 39 PHE H H 30.360 -24.511 -9.243 1.00 . A A . 39 PHE H 1 1
3 2548 1 1 39 PHE HA H 28.293 -22.614 -8.593 1.00 . A A . 39 PHE HA 1 1
3 2549 1 1 39 PHE HB2 H 30.908 -22.323 -9.138 1.00 . A A . 39 PHE HB2 1 1
3 2550 1 1 39 PHE HB3 H 30.250 -22.012 -10.745 1.00 . A A . 39 PHE HB3 1 1
3 2551 1 1 39 PHE HD1 H 29.805 -21.061 -7.151 1.00 . A A . 39 PHE HD1 1 1
3 2552 1 1 39 PHE HD2 H 29.352 -19.904 -11.262 1.00 . A A . 39 PHE HD2 1 1
3 2553 1 1 39 PHE HE1 H 29.135 -18.782 -6.436 1.00 . A A . 39 PHE HE1 1 1
3 2554 1 1 39 PHE HE2 H 28.683 -17.626 -10.547 1.00 . A A . 39 PHE HE2 1 1
3 2555 1 1 39 PHE HZ H 28.574 -17.065 -8.134 1.00 . A A . 39 PHE HZ 1 1
3 2556 1 1 39 PHE N N 29.427 -24.298 -9.034 1.00 . A A . 39 PHE N 1 1
3 2557 1 1 39 PHE O O 26.824 -22.776 -10.617 1.00 . A A . 39 PHE O 1 1
3 2558 1 1 40 LEU C C 26.738 -24.799 -12.815 1.00 . A A . 40 LEU C 1 1
3 2559 1 1 40 LEU CA C 27.847 -23.765 -12.983 1.00 . A A . 40 LEU CA 1 1
3 2560 1 1 40 LEU CB C 28.791 -24.204 -14.104 1.00 . A A . 40 LEU CB 1 1
3 2561 1 1 40 LEU CD1 C 28.811 -26.671 -14.504 1.00 . A A . 40 LEU CD1 1 1
3 2562 1 1 40 LEU CD2 C 30.949 -25.459 -14.065 1.00 . A A . 40 LEU CD2 1 1
3 2563 1 1 40 LEU CG C 29.459 -25.527 -13.723 1.00 . A A . 40 LEU CG 1 1
3 2564 1 1 40 LEU H H 29.535 -23.860 -11.706 1.00 . A A . 40 LEU H 1 1
3 2565 1 1 40 LEU HA H 27.405 -22.818 -13.251 1.00 . A A . 40 LEU HA 1 1
3 2566 1 1 40 LEU HB2 H 28.228 -24.334 -15.017 1.00 . A A . 40 LEU HB2 1 1
3 2567 1 1 40 LEU HB3 H 29.548 -23.450 -14.253 1.00 . A A . 40 LEU HB3 1 1
3 2568 1 1 40 LEU HD11 H 29.275 -27.605 -14.226 1.00 . A A . 40 LEU HD11 1 1
3 2569 1 1 40 LEU HD12 H 28.943 -26.504 -15.562 1.00 . A A . 40 LEU HD12 1 1
3 2570 1 1 40 LEU HD13 H 27.755 -26.711 -14.275 1.00 . A A . 40 LEU HD13 1 1
3 2571 1 1 40 LEU HD21 H 31.397 -26.430 -13.917 1.00 . A A . 40 LEU HD21 1 1
3 2572 1 1 40 LEU HD22 H 31.434 -24.738 -13.423 1.00 . A A . 40 LEU HD22 1 1
3 2573 1 1 40 LEU HD23 H 31.069 -25.160 -15.096 1.00 . A A . 40 LEU HD23 1 1
3 2574 1 1 40 LEU HG H 29.338 -25.699 -12.664 1.00 . A A . 40 LEU HG 1 1
3 2575 1 1 40 LEU N N 28.589 -23.604 -11.739 1.00 . A A . 40 LEU N 1 1
3 2576 1 1 40 LEU O O 25.998 -25.088 -13.755 1.00 . A A . 40 LEU O 1 1
3 2577 1 1 41 LEU C C 24.389 -25.703 -10.672 1.00 . A A . 41 LEU C 1 1
3 2578 1 1 41 LEU CA C 25.603 -26.350 -11.330 1.00 . A A . 41 LEU CA 1 1
3 2579 1 1 41 LEU CB C 26.168 -27.432 -10.408 1.00 . A A . 41 LEU CB 1 1
3 2580 1 1 41 LEU CD1 C 27.105 -29.749 -10.342 1.00 . A A . 41 LEU CD1 1 1
3 2581 1 1 41 LEU CD2 C 24.945 -29.310 -11.517 1.00 . A A . 41 LEU CD2 1 1
3 2582 1 1 41 LEU CG C 26.327 -28.739 -11.189 1.00 . A A . 41 LEU CG 1 1
3 2583 1 1 41 LEU H H 27.244 -25.080 -10.899 1.00 . A A . 41 LEU H 1 1
3 2584 1 1 41 LEU HA H 25.297 -26.808 -12.259 1.00 . A A . 41 LEU HA 1 1
3 2585 1 1 41 LEU HB2 H 27.131 -27.117 -10.034 1.00 . A A . 41 LEU HB2 1 1
3 2586 1 1 41 LEU HB3 H 25.494 -27.589 -9.581 1.00 . A A . 41 LEU HB3 1 1
3 2587 1 1 41 LEU HD11 H 26.558 -30.679 -10.300 1.00 . A A . 41 LEU HD11 1 1
3 2588 1 1 41 LEU HD12 H 27.231 -29.359 -9.344 1.00 . A A . 41 LEU HD12 1 1
3 2589 1 1 41 LEU HD13 H 28.073 -29.921 -10.788 1.00 . A A . 41 LEU HD13 1 1
3 2590 1 1 41 LEU HD21 H 24.879 -29.507 -12.577 1.00 . A A . 41 LEU HD21 1 1
3 2591 1 1 41 LEU HD22 H 24.183 -28.598 -11.236 1.00 . A A . 41 LEU HD22 1 1
3 2592 1 1 41 LEU HD23 H 24.796 -30.230 -10.971 1.00 . A A . 41 LEU HD23 1 1
3 2593 1 1 41 LEU HG H 26.866 -28.547 -12.105 1.00 . A A . 41 LEU HG 1 1
3 2594 1 1 41 LEU N N 26.627 -25.350 -11.611 1.00 . A A . 41 LEU N 1 1
3 2595 1 1 41 LEU O O 23.277 -25.771 -11.195 1.00 . A A . 41 LEU O 1 1
3 2596 1 1 42 GLY C C 23.490 -22.929 -9.104 1.00 . A A . 42 GLY C 1 1
3 2597 1 1 42 GLY CA C 23.526 -24.422 -8.797 1.00 . A A . 42 GLY CA 1 1
3 2598 1 1 42 GLY H H 25.516 -25.056 -9.150 1.00 . A A . 42 GLY H 1 1
3 2599 1 1 42 GLY HA2 H 22.585 -24.868 -9.090 1.00 . A A . 42 GLY HA2 1 1
3 2600 1 1 42 GLY HA3 H 23.671 -24.561 -7.738 1.00 . A A . 42 GLY HA3 1 1
3 2601 1 1 42 GLY N N 24.610 -25.077 -9.520 1.00 . A A . 42 GLY N 1 1
3 2602 1 1 42 GLY O O 22.759 -22.173 -8.463 1.00 . A A . 42 GLY O 1 1
3 2603 1 1 43 THR C C 24.227 -20.961 -11.985 1.00 . A A . 43 THR C 1 1
3 2604 1 1 43 THR CA C 24.340 -21.105 -10.471 1.00 . A A . 43 THR CA 1 1
3 2605 1 1 43 THR CB C 25.654 -20.483 -9.993 1.00 . A A . 43 THR CB 1 1
3 2606 1 1 43 THR CG2 C 25.400 -19.050 -9.522 1.00 . A A . 43 THR CG2 1 1
3 2607 1 1 43 THR H H 24.846 -23.162 -10.558 1.00 . A A . 43 THR H 1 1
3 2608 1 1 43 THR HA H 23.519 -20.580 -10.008 1.00 . A A . 43 THR HA 1 1
3 2609 1 1 43 THR HB H 26.363 -20.469 -10.806 1.00 . A A . 43 THR HB 1 1
3 2610 1 1 43 THR HG1 H 27.088 -20.983 -8.778 1.00 . A A . 43 THR HG1 1 1
3 2611 1 1 43 THR HG21 H 24.717 -18.563 -10.201 1.00 . A A . 43 THR HG21 1 1
3 2612 1 1 43 THR HG22 H 26.334 -18.508 -9.499 1.00 . A A . 43 THR HG22 1 1
3 2613 1 1 43 THR HG23 H 24.971 -19.068 -8.531 1.00 . A A . 43 THR HG23 1 1
3 2614 1 1 43 THR N N 24.285 -22.512 -10.084 1.00 . A A . 43 THR N 1 1
3 2615 1 1 43 THR O O 24.808 -20.052 -12.577 1.00 . A A . 43 THR O 1 1
3 2616 1 1 43 THR OG1 O 26.177 -21.252 -8.919 1.00 . A A . 43 THR OG1 1 1
3 2617 1 1 44 THR C C 21.830 -22.085 -14.409 1.00 . A A . 44 THR C 1 1
3 2618 1 1 44 THR CA C 23.291 -21.829 -14.051 1.00 . A A . 44 THR CA 1 1
3 2619 1 1 44 THR CB C 24.174 -22.888 -14.716 1.00 . A A . 44 THR CB 1 1
3 2620 1 1 44 THR CG2 C 23.762 -23.052 -16.180 1.00 . A A . 44 THR CG2 1 1
3 2621 1 1 44 THR H H 23.035 -22.566 -12.080 1.00 . A A . 44 THR H 1 1
3 2622 1 1 44 THR HA H 23.577 -20.856 -14.419 1.00 . A A . 44 THR HA 1 1
3 2623 1 1 44 THR HB H 24.055 -23.830 -14.205 1.00 . A A . 44 THR HB 1 1
3 2624 1 1 44 THR HG1 H 25.617 -21.650 -15.124 1.00 . A A . 44 THR HG1 1 1
3 2625 1 1 44 THR HG21 H 23.456 -22.096 -16.578 1.00 . A A . 44 THR HG21 1 1
3 2626 1 1 44 THR HG22 H 22.939 -23.749 -16.246 1.00 . A A . 44 THR HG22 1 1
3 2627 1 1 44 THR HG23 H 24.599 -23.429 -16.750 1.00 . A A . 44 THR HG23 1 1
3 2628 1 1 44 THR N N 23.475 -21.865 -12.605 1.00 . A A . 44 THR N 1 1
3 2629 1 1 44 THR O O 21.221 -21.322 -15.158 1.00 . A A . 44 THR O 1 1
3 2630 1 1 44 THR OG1 O 25.532 -22.478 -14.648 1.00 . A A . 44 THR OG1 1 1
3 2631 1 1 45 GLY C C 18.993 -23.121 -12.959 1.00 . A A . 45 GLY C 1 1
3 2632 1 1 45 GLY CA C 19.884 -23.511 -14.133 1.00 . A A . 45 GLY CA 1 1
3 2633 1 1 45 GLY H H 21.809 -23.735 -13.276 1.00 . A A . 45 GLY H 1 1
3 2634 1 1 45 GLY HA2 H 19.552 -22.991 -15.021 1.00 . A A . 45 GLY HA2 1 1
3 2635 1 1 45 GLY HA3 H 19.808 -24.575 -14.294 1.00 . A A . 45 GLY HA3 1 1
3 2636 1 1 45 GLY N N 21.275 -23.164 -13.867 1.00 . A A . 45 GLY N 1 1
3 2637 1 1 45 GLY O O 17.770 -23.215 -13.037 1.00 . A A . 45 GLY O 1 1
3 2638 1 1 46 ASN C C 18.391 -20.838 -10.819 1.00 . A A . 46 ASN C 1 1
3 2639 1 1 46 ASN CA C 18.873 -22.278 -10.684 1.00 . A A . 46 ASN CA 1 1
3 2640 1 1 46 ASN CB C 19.757 -22.410 -9.442 1.00 . A A . 46 ASN CB 1 1
3 2641 1 1 46 ASN CG C 19.960 -21.042 -8.798 1.00 . A A . 46 ASN CG 1 1
3 2642 1 1 46 ASN H H 20.597 -22.628 -11.866 1.00 . A A . 46 ASN H 1 1
3 2643 1 1 46 ASN HA H 18.016 -22.926 -10.571 1.00 . A A . 46 ASN HA 1 1
3 2644 1 1 46 ASN HB2 H 19.283 -23.073 -8.734 1.00 . A A . 46 ASN HB2 1 1
3 2645 1 1 46 ASN HB3 H 20.716 -22.817 -9.726 1.00 . A A . 46 ASN HB3 1 1
3 2646 1 1 46 ASN HD21 H 21.452 -20.533 -10.005 1.00 . A A . 46 ASN HD21 1 1
3 2647 1 1 46 ASN HD22 H 21.027 -19.368 -8.845 1.00 . A A . 46 ASN HD22 1 1
3 2648 1 1 46 ASN N N 19.618 -22.681 -11.871 1.00 . A A . 46 ASN N 1 1
3 2649 1 1 46 ASN ND2 N 20.890 -20.249 -9.254 1.00 . A A . 46 ASN ND2 1 1
3 2650 1 1 46 ASN O O 17.209 -20.548 -10.629 1.00 . A A . 46 ASN O 1 1
3 2651 1 1 46 ASN OD1 O 19.251 -20.688 -7.857 1.00 . A A . 46 ASN OD1 1 1
3 2652 1 1 47 GLY C C 18.020 -18.331 -12.486 1.00 . A A . 47 GLY C 1 1
3 2653 1 1 47 GLY CA C 18.967 -18.531 -11.308 1.00 . A A . 47 GLY CA 1 1
3 2654 1 1 47 GLY H H 20.237 -20.227 -11.290 1.00 . A A . 47 GLY H 1 1
3 2655 1 1 47 GLY HA2 H 18.491 -18.178 -10.405 1.00 . A A . 47 GLY HA2 1 1
3 2656 1 1 47 GLY HA3 H 19.869 -17.962 -11.481 1.00 . A A . 47 GLY HA3 1 1
3 2657 1 1 47 GLY N N 19.312 -19.939 -11.150 1.00 . A A . 47 GLY N 1 1
3 2658 1 1 47 GLY O O 16.953 -17.734 -12.342 1.00 . A A . 47 GLY O 1 1
3 2659 1 1 48 LEU C C 16.160 -19.137 -14.557 1.00 . A A . 48 LEU C 1 1
3 2660 1 1 48 LEU CA C 17.594 -18.704 -14.848 1.00 . A A . 48 LEU CA 1 1
3 2661 1 1 48 LEU CB C 18.177 -19.563 -15.976 1.00 . A A . 48 LEU CB 1 1
3 2662 1 1 48 LEU CD1 C 17.603 -17.860 -17.739 1.00 . A A . 48 LEU CD1 1 1
3 2663 1 1 48 LEU CD2 C 17.938 -20.254 -18.365 1.00 . A A . 48 LEU CD2 1 1
3 2664 1 1 48 LEU CG C 17.411 -19.310 -17.282 1.00 . A A . 48 LEU CG 1 1
3 2665 1 1 48 LEU H H 19.277 -19.300 -13.706 1.00 . A A . 48 LEU H 1 1
3 2666 1 1 48 LEU HA H 17.592 -17.671 -15.158 1.00 . A A . 48 LEU HA 1 1
3 2667 1 1 48 LEU HB2 H 19.219 -19.314 -16.114 1.00 . A A . 48 LEU HB2 1 1
3 2668 1 1 48 LEU HB3 H 18.092 -20.605 -15.710 1.00 . A A . 48 LEU HB3 1 1
3 2669 1 1 48 LEU HD11 H 18.558 -17.494 -17.393 1.00 . A A . 48 LEU HD11 1 1
3 2670 1 1 48 LEU HD12 H 16.814 -17.247 -17.330 1.00 . A A . 48 LEU HD12 1 1
3 2671 1 1 48 LEU HD13 H 17.571 -17.816 -18.817 1.00 . A A . 48 LEU HD13 1 1
3 2672 1 1 48 LEU HD21 H 17.358 -21.165 -18.364 1.00 . A A . 48 LEU HD21 1 1
3 2673 1 1 48 LEU HD22 H 18.974 -20.486 -18.167 1.00 . A A . 48 LEU HD22 1 1
3 2674 1 1 48 LEU HD23 H 17.855 -19.776 -19.331 1.00 . A A . 48 LEU HD23 1 1
3 2675 1 1 48 LEU HG H 16.358 -19.499 -17.125 1.00 . A A . 48 LEU HG 1 1
3 2676 1 1 48 LEU N N 18.417 -18.833 -13.651 1.00 . A A . 48 LEU N 1 1
3 2677 1 1 48 LEU O O 15.211 -18.409 -14.848 1.00 . A A . 48 LEU O 1 1
3 2678 1 1 49 VAL C C 13.973 -19.914 -12.684 1.00 . A A . 49 VAL C 1 1
3 2679 1 1 49 VAL CA C 14.686 -20.845 -13.659 1.00 . A A . 49 VAL CA 1 1
3 2680 1 1 49 VAL CB C 14.808 -22.239 -13.041 1.00 . A A . 49 VAL CB 1 1
3 2681 1 1 49 VAL CG1 C 13.513 -22.585 -12.305 1.00 . A A . 49 VAL CG1 1 1
3 2682 1 1 49 VAL CG2 C 15.053 -23.266 -14.149 1.00 . A A . 49 VAL CG2 1 1
3 2683 1 1 49 VAL H H 16.802 -20.864 -13.775 1.00 . A A . 49 VAL H 1 1
3 2684 1 1 49 VAL HA H 14.106 -20.915 -14.566 1.00 . A A . 49 VAL HA 1 1
3 2685 1 1 49 VAL HB H 15.633 -22.252 -12.345 1.00 . A A . 49 VAL HB 1 1
3 2686 1 1 49 VAL HG11 H 13.542 -22.165 -11.310 1.00 . A A . 49 VAL HG11 1 1
3 2687 1 1 49 VAL HG12 H 13.412 -23.658 -12.239 1.00 . A A . 49 VAL HG12 1 1
3 2688 1 1 49 VAL HG13 H 12.672 -22.175 -12.844 1.00 . A A . 49 VAL HG13 1 1
3 2689 1 1 49 VAL HG21 H 15.662 -22.822 -14.923 1.00 . A A . 49 VAL HG21 1 1
3 2690 1 1 49 VAL HG22 H 14.107 -23.576 -14.568 1.00 . A A . 49 VAL HG22 1 1
3 2691 1 1 49 VAL HG23 H 15.564 -24.124 -13.737 1.00 . A A . 49 VAL HG23 1 1
3 2692 1 1 49 VAL N N 16.010 -20.326 -13.984 1.00 . A A . 49 VAL N 1 1
3 2693 1 1 49 VAL O O 13.039 -19.206 -13.058 1.00 . A A . 49 VAL O 1 1
3 2694 1 1 50 LEU C C 13.591 -17.664 -10.954 1.00 . A A . 50 LEU C 1 1
3 2695 1 1 50 LEU CA C 13.821 -19.072 -10.411 1.00 . A A . 50 LEU CA 1 1
3 2696 1 1 50 LEU CB C 14.735 -19.004 -9.186 1.00 . A A . 50 LEU CB 1 1
3 2697 1 1 50 LEU CD1 C 15.911 -20.343 -7.433 1.00 . A A . 50 LEU CD1 1 1
3 2698 1 1 50 LEU CD2 C 13.573 -20.936 -8.077 1.00 . A A . 50 LEU CD2 1 1
3 2699 1 1 50 LEU CG C 14.916 -20.406 -8.592 1.00 . A A . 50 LEU CG 1 1
3 2700 1 1 50 LEU H H 15.172 -20.505 -11.193 1.00 . A A . 50 LEU H 1 1
3 2701 1 1 50 LEU HA H 12.871 -19.492 -10.120 1.00 . A A . 50 LEU HA 1 1
3 2702 1 1 50 LEU HB2 H 15.699 -18.613 -9.481 1.00 . A A . 50 LEU HB2 1 1
3 2703 1 1 50 LEU HB3 H 14.297 -18.352 -8.444 1.00 . A A . 50 LEU HB3 1 1
3 2704 1 1 50 LEU HD11 H 15.773 -21.201 -6.793 1.00 . A A . 50 LEU HD11 1 1
3 2705 1 1 50 LEU HD12 H 15.744 -19.439 -6.864 1.00 . A A . 50 LEU HD12 1 1
3 2706 1 1 50 LEU HD13 H 16.918 -20.342 -7.822 1.00 . A A . 50 LEU HD13 1 1
3 2707 1 1 50 LEU HD21 H 13.746 -21.608 -7.249 1.00 . A A . 50 LEU HD21 1 1
3 2708 1 1 50 LEU HD22 H 13.067 -21.467 -8.870 1.00 . A A . 50 LEU HD22 1 1
3 2709 1 1 50 LEU HD23 H 12.957 -20.111 -7.748 1.00 . A A . 50 LEU HD23 1 1
3 2710 1 1 50 LEU HG H 15.298 -21.070 -9.355 1.00 . A A . 50 LEU HG 1 1
3 2711 1 1 50 LEU N N 14.423 -19.921 -11.433 1.00 . A A . 50 LEU N 1 1
3 2712 1 1 50 LEU O O 12.708 -16.947 -10.487 1.00 . A A . 50 LEU O 1 1
3 2713 1 1 51 TRP C C 13.127 -15.929 -13.550 1.00 . A A . 51 TRP C 1 1
3 2714 1 1 51 TRP CA C 14.267 -15.953 -12.536 1.00 . A A . 51 TRP CA 1 1
3 2715 1 1 51 TRP CB C 15.576 -15.566 -13.227 1.00 . A A . 51 TRP CB 1 1
3 2716 1 1 51 TRP CD1 C 15.606 -13.053 -13.488 1.00 . A A . 51 TRP CD1 1 1
3 2717 1 1 51 TRP CD2 C 14.917 -14.107 -15.351 1.00 . A A . 51 TRP CD2 1 1
3 2718 1 1 51 TRP CE2 C 14.885 -12.721 -15.634 1.00 . A A . 51 TRP CE2 1 1
3 2719 1 1 51 TRP CE3 C 14.527 -14.999 -16.367 1.00 . A A . 51 TRP CE3 1 1
3 2720 1 1 51 TRP CG C 15.379 -14.291 -13.983 1.00 . A A . 51 TRP CG 1 1
3 2721 1 1 51 TRP CH2 C 14.096 -13.136 -17.875 1.00 . A A . 51 TRP CH2 1 1
3 2722 1 1 51 TRP CZ2 C 14.480 -12.237 -16.878 1.00 . A A . 51 TRP CZ2 1 1
3 2723 1 1 51 TRP CZ3 C 14.119 -14.515 -17.621 1.00 . A A . 51 TRP CZ3 1 1
3 2724 1 1 51 TRP H H 15.080 -17.892 -12.272 1.00 . A A . 51 TRP H 1 1
3 2725 1 1 51 TRP HA H 14.057 -15.236 -11.758 1.00 . A A . 51 TRP HA 1 1
3 2726 1 1 51 TRP HB2 H 16.348 -15.428 -12.485 1.00 . A A . 51 TRP HB2 1 1
3 2727 1 1 51 TRP HB3 H 15.868 -16.348 -13.911 1.00 . A A . 51 TRP HB3 1 1
3 2728 1 1 51 TRP HD1 H 15.959 -12.829 -12.492 1.00 . A A . 51 TRP HD1 1 1
3 2729 1 1 51 TRP HE1 H 15.394 -11.150 -14.365 1.00 . A A . 51 TRP HE1 1 1
3 2730 1 1 51 TRP HE3 H 14.541 -16.063 -16.181 1.00 . A A . 51 TRP HE3 1 1
3 2731 1 1 51 TRP HH2 H 13.781 -12.771 -18.841 1.00 . A A . 51 TRP HH2 1 1
3 2732 1 1 51 TRP HZ2 H 14.465 -11.173 -17.069 1.00 . A A . 51 TRP HZ2 1 1
3 2733 1 1 51 TRP HZ3 H 13.821 -15.209 -18.393 1.00 . A A . 51 TRP HZ3 1 1
3 2734 1 1 51 TRP N N 14.392 -17.278 -11.940 1.00 . A A . 51 TRP N 1 1
3 2735 1 1 51 TRP NE1 N 15.314 -12.120 -14.467 1.00 . A A . 51 TRP NE1 1 1
3 2736 1 1 51 TRP O O 12.289 -15.026 -13.534 1.00 . A A . 51 TRP O 1 1
3 2737 1 1 52 THR C C 10.702 -17.261 -14.799 1.00 . A A . 52 THR C 1 1
3 2738 1 1 52 THR CA C 12.061 -17.006 -15.445 1.00 . A A . 52 THR CA 1 1
3 2739 1 1 52 THR CB C 12.380 -18.133 -16.429 1.00 . A A . 52 THR CB 1 1
3 2740 1 1 52 THR CG2 C 11.098 -18.584 -17.131 1.00 . A A . 52 THR CG2 1 1
3 2741 1 1 52 THR H H 13.797 -17.614 -14.394 1.00 . A A . 52 THR H 1 1
3 2742 1 1 52 THR HA H 12.022 -16.071 -15.986 1.00 . A A . 52 THR HA 1 1
3 2743 1 1 52 THR HB H 12.805 -18.967 -15.895 1.00 . A A . 52 THR HB 1 1
3 2744 1 1 52 THR HG1 H 12.904 -17.744 -18.263 1.00 . A A . 52 THR HG1 1 1
3 2745 1 1 52 THR HG21 H 11.350 -19.099 -18.046 1.00 . A A . 52 THR HG21 1 1
3 2746 1 1 52 THR HG22 H 10.490 -17.721 -17.360 1.00 . A A . 52 THR HG22 1 1
3 2747 1 1 52 THR HG23 H 10.549 -19.250 -16.482 1.00 . A A . 52 THR HG23 1 1
3 2748 1 1 52 THR N N 13.102 -16.924 -14.429 1.00 . A A . 52 THR N 1 1
3 2749 1 1 52 THR O O 9.698 -16.662 -15.184 1.00 . A A . 52 THR O 1 1
3 2750 1 1 52 THR OG1 O 13.311 -17.665 -17.396 1.00 . A A . 52 THR OG1 1 1
3 2751 1 1 53 VAL C C 8.855 -17.240 -12.454 1.00 . A A . 53 VAL C 1 1
3 2752 1 1 53 VAL CA C 9.442 -18.480 -13.120 1.00 . A A . 53 VAL CA 1 1
3 2753 1 1 53 VAL CB C 9.703 -19.554 -12.063 1.00 . A A . 53 VAL CB 1 1
3 2754 1 1 53 VAL CG1 C 8.463 -19.718 -11.184 1.00 . A A . 53 VAL CG1 1 1
3 2755 1 1 53 VAL CG2 C 10.016 -20.883 -12.755 1.00 . A A . 53 VAL CG2 1 1
3 2756 1 1 53 VAL H H 11.512 -18.598 -13.549 1.00 . A A . 53 VAL H 1 1
3 2757 1 1 53 VAL HA H 8.732 -18.861 -13.837 1.00 . A A . 53 VAL HA 1 1
3 2758 1 1 53 VAL HB H 10.542 -19.258 -11.450 1.00 . A A . 53 VAL HB 1 1
3 2759 1 1 53 VAL HG11 H 7.575 -19.597 -11.788 1.00 . A A . 53 VAL HG11 1 1
3 2760 1 1 53 VAL HG12 H 8.472 -18.970 -10.405 1.00 . A A . 53 VAL HG12 1 1
3 2761 1 1 53 VAL HG13 H 8.464 -20.702 -10.739 1.00 . A A . 53 VAL HG13 1 1
3 2762 1 1 53 VAL HG21 H 10.501 -21.547 -12.054 1.00 . A A . 53 VAL HG21 1 1
3 2763 1 1 53 VAL HG22 H 10.671 -20.706 -13.595 1.00 . A A . 53 VAL HG22 1 1
3 2764 1 1 53 VAL HG23 H 9.098 -21.333 -13.102 1.00 . A A . 53 VAL HG23 1 1
3 2765 1 1 53 VAL N N 10.681 -18.152 -13.814 1.00 . A A . 53 VAL N 1 1
3 2766 1 1 53 VAL O O 7.655 -16.981 -12.549 1.00 . A A . 53 VAL O 1 1
3 2767 1 1 54 PHE C C 8.637 -14.292 -12.092 1.00 . A A . 54 PHE C 1 1
3 2768 1 1 54 PHE CA C 9.265 -15.266 -11.100 1.00 . A A . 54 PHE CA 1 1
3 2769 1 1 54 PHE CB C 10.450 -14.597 -10.402 1.00 . A A . 54 PHE CB 1 1
3 2770 1 1 54 PHE CD1 C 10.594 -16.088 -8.376 1.00 . A A . 54 PHE CD1 1 1
3 2771 1 1 54 PHE CD2 C 10.007 -13.756 -8.067 1.00 . A A . 54 PHE CD2 1 1
3 2772 1 1 54 PHE CE1 C 10.499 -16.295 -6.995 1.00 . A A . 54 PHE CE1 1 1
3 2773 1 1 54 PHE CE2 C 9.913 -13.963 -6.686 1.00 . A A . 54 PHE CE2 1 1
3 2774 1 1 54 PHE CG C 10.348 -14.818 -8.912 1.00 . A A . 54 PHE CG 1 1
3 2775 1 1 54 PHE CZ C 10.159 -15.232 -6.150 1.00 . A A . 54 PHE CZ 1 1
3 2776 1 1 54 PHE H H 10.654 -16.734 -11.738 1.00 . A A . 54 PHE H 1 1
3 2777 1 1 54 PHE HA H 8.528 -15.532 -10.356 1.00 . A A . 54 PHE HA 1 1
3 2778 1 1 54 PHE HB2 H 11.372 -15.024 -10.769 1.00 . A A . 54 PHE HB2 1 1
3 2779 1 1 54 PHE HB3 H 10.437 -13.537 -10.610 1.00 . A A . 54 PHE HB3 1 1
3 2780 1 1 54 PHE HD1 H 10.857 -16.908 -9.028 1.00 . A A . 54 PHE HD1 1 1
3 2781 1 1 54 PHE HD2 H 9.817 -12.777 -8.481 1.00 . A A . 54 PHE HD2 1 1
3 2782 1 1 54 PHE HE1 H 10.689 -17.275 -6.581 1.00 . A A . 54 PHE HE1 1 1
3 2783 1 1 54 PHE HE2 H 9.650 -13.143 -6.034 1.00 . A A . 54 PHE HE2 1 1
3 2784 1 1 54 PHE HZ H 10.086 -15.392 -5.084 1.00 . A A . 54 PHE HZ 1 1
3 2785 1 1 54 PHE N N 9.709 -16.477 -11.781 1.00 . A A . 54 PHE N 1 1
3 2786 1 1 54 PHE O O 7.965 -13.339 -11.697 1.00 . A A . 54 PHE O 1 1
3 2787 1 1 55 ARG C C 7.236 -14.398 -15.216 1.00 . A A . 55 ARG C 1 1
3 2788 1 1 55 ARG CA C 8.322 -13.674 -14.426 1.00 . A A . 55 ARG CA 1 1
3 2789 1 1 55 ARG CB C 9.443 -13.240 -15.374 1.00 . A A . 55 ARG CB 1 1
3 2790 1 1 55 ARG CD C 11.567 -11.921 -15.273 1.00 . A A . 55 ARG CD 1 1
3 2791 1 1 55 ARG CG C 10.098 -11.958 -14.848 1.00 . A A . 55 ARG CG 1 1
3 2792 1 1 55 ARG CZ C 12.560 -12.100 -13.065 1.00 . A A . 55 ARG CZ 1 1
3 2793 1 1 55 ARG H H 9.412 -15.311 -13.632 1.00 . A A . 55 ARG H 1 1
3 2794 1 1 55 ARG HA H 7.893 -12.795 -13.970 1.00 . A A . 55 ARG HA 1 1
3 2795 1 1 55 ARG HB2 H 10.183 -14.024 -15.437 1.00 . A A . 55 ARG HB2 1 1
3 2796 1 1 55 ARG HB3 H 9.032 -13.054 -16.355 1.00 . A A . 55 ARG HB3 1 1
3 2797 1 1 55 ARG HD2 H 11.677 -12.410 -16.229 1.00 . A A . 55 ARG HD2 1 1
3 2798 1 1 55 ARG HD3 H 11.887 -10.892 -15.359 1.00 . A A . 55 ARG HD3 1 1
3 2799 1 1 55 ARG HE H 12.823 -13.452 -14.518 1.00 . A A . 55 ARG HE 1 1
3 2800 1 1 55 ARG HG2 H 9.584 -11.100 -15.252 1.00 . A A . 55 ARG HG2 1 1
3 2801 1 1 55 ARG HG3 H 10.040 -11.939 -13.769 1.00 . A A . 55 ARG HG3 1 1
3 2802 1 1 55 ARG HH11 H 11.431 -10.484 -13.412 1.00 . A A . 55 ARG HH11 1 1
3 2803 1 1 55 ARG HH12 H 12.120 -10.591 -11.826 1.00 . A A . 55 ARG HH12 1 1
3 2804 1 1 55 ARG HH21 H 13.727 -13.601 -12.440 1.00 . A A . 55 ARG HH21 1 1
3 2805 1 1 55 ARG HH22 H 13.420 -12.357 -11.276 1.00 . A A . 55 ARG HH22 1 1
3 2806 1 1 55 ARG N N 8.866 -14.537 -13.380 1.00 . A A . 55 ARG N 1 1
3 2807 1 1 55 ARG NE N 12.391 -12.604 -14.283 1.00 . A A . 55 ARG NE 1 1
3 2808 1 1 55 ARG NH1 N 11.993 -10.970 -12.742 1.00 . A A . 55 ARG NH1 1 1
3 2809 1 1 55 ARG NH2 N 13.292 -12.735 -12.192 1.00 . A A . 55 ARG NH2 1 1
3 2810 1 1 55 ARG O O 6.719 -13.866 -16.199 1.00 . A A . 55 ARG O 1 1
3 2811 1 1 56 LYS C C 4.723 -16.710 -14.489 1.00 . A A . 56 LYS C 1 1
3 2812 1 1 56 LYS CA C 5.864 -16.396 -15.452 1.00 . A A . 56 LYS CA 1 1
3 2813 1 1 56 LYS CB C 6.480 -17.694 -16.006 1.00 . A A . 56 LYS CB 1 1
3 2814 1 1 56 LYS CD C 7.010 -20.105 -15.495 1.00 . A A . 56 LYS CD 1 1
3 2815 1 1 56 LYS CE C 6.286 -20.866 -16.608 1.00 . A A . 56 LYS CE 1 1
3 2816 1 1 56 LYS CG C 6.175 -18.885 -15.080 1.00 . A A . 56 LYS CG 1 1
3 2817 1 1 56 LYS H H 7.342 -15.978 -13.990 1.00 . A A . 56 LYS H 1 1
3 2818 1 1 56 LYS HA H 5.470 -15.824 -16.277 1.00 . A A . 56 LYS HA 1 1
3 2819 1 1 56 LYS HB2 H 6.071 -17.889 -16.987 1.00 . A A . 56 LYS HB2 1 1
3 2820 1 1 56 LYS HB3 H 7.549 -17.564 -16.085 1.00 . A A . 56 LYS HB3 1 1
3 2821 1 1 56 LYS HD2 H 7.979 -19.787 -15.849 1.00 . A A . 56 LYS HD2 1 1
3 2822 1 1 56 LYS HD3 H 7.136 -20.758 -14.645 1.00 . A A . 56 LYS HD3 1 1
3 2823 1 1 56 LYS HE2 H 5.368 -21.282 -16.221 1.00 . A A . 56 LYS HE2 1 1
3 2824 1 1 56 LYS HE3 H 6.061 -20.190 -17.419 1.00 . A A . 56 LYS HE3 1 1
3 2825 1 1 56 LYS HG2 H 6.414 -18.622 -14.060 1.00 . A A . 56 LYS HG2 1 1
3 2826 1 1 56 LYS HG3 H 5.128 -19.140 -15.151 1.00 . A A . 56 LYS HG3 1 1
3 2827 1 1 56 LYS HZ1 H 8.083 -21.579 -17.380 1.00 . A A . 56 LYS HZ1 1 1
3 2828 1 1 56 LYS HZ2 H 6.711 -22.416 -17.930 1.00 . A A . 56 LYS HZ2 1 1
3 2829 1 1 56 LYS HZ3 H 7.291 -22.672 -16.355 1.00 . A A . 56 LYS HZ3 1 1
3 2830 1 1 56 LYS N N 6.894 -15.609 -14.779 1.00 . A A . 56 LYS N 1 1
3 2831 1 1 56 LYS NZ N 7.158 -21.966 -17.105 1.00 . A A . 56 LYS NZ 1 1
3 2832 1 1 56 LYS O O 3.580 -16.901 -14.906 1.00 . A A . 56 LYS O 1 1
3 2833 1 1 57 LYS C C 3.588 -15.770 -11.490 1.00 . A A . 57 LYS C 1 1
3 2834 1 1 57 LYS CA C 4.034 -17.052 -12.186 1.00 . A A . 57 LYS CA 1 1
3 2835 1 1 57 LYS CB C 4.602 -18.025 -11.151 1.00 . A A . 57 LYS CB 1 1
3 2836 1 1 57 LYS CD C 3.890 -18.873 -8.912 1.00 . A A . 57 LYS CD 1 1
3 2837 1 1 57 LYS CE C 2.905 -19.816 -8.216 1.00 . A A . 57 LYS CE 1 1
3 2838 1 1 57 LYS CG C 3.456 -18.662 -10.363 1.00 . A A . 57 LYS CG 1 1
3 2839 1 1 57 LYS H H 5.968 -16.600 -12.926 1.00 . A A . 57 LYS H 1 1
3 2840 1 1 57 LYS HA H 3.179 -17.510 -12.661 1.00 . A A . 57 LYS HA 1 1
3 2841 1 1 57 LYS HB2 H 5.166 -18.798 -11.655 1.00 . A A . 57 LYS HB2 1 1
3 2842 1 1 57 LYS HB3 H 5.251 -17.492 -10.472 1.00 . A A . 57 LYS HB3 1 1
3 2843 1 1 57 LYS HD2 H 4.880 -19.306 -8.891 1.00 . A A . 57 LYS HD2 1 1
3 2844 1 1 57 LYS HD3 H 3.901 -17.924 -8.397 1.00 . A A . 57 LYS HD3 1 1
3 2845 1 1 57 LYS HE2 H 2.701 -19.452 -7.220 1.00 . A A . 57 LYS HE2 1 1
3 2846 1 1 57 LYS HE3 H 1.986 -19.855 -8.780 1.00 . A A . 57 LYS HE3 1 1
3 2847 1 1 57 LYS HG2 H 2.595 -18.009 -10.392 1.00 . A A . 57 LYS HG2 1 1
3 2848 1 1 57 LYS HG3 H 3.201 -19.614 -10.803 1.00 . A A . 57 LYS HG3 1 1
3 2849 1 1 57 LYS HZ1 H 4.307 -21.248 -8.785 1.00 . A A . 57 LYS HZ1 1 1
3 2850 1 1 57 LYS HZ2 H 2.781 -21.886 -8.399 1.00 . A A . 57 LYS HZ2 1 1
3 2851 1 1 57 LYS HZ3 H 3.822 -21.361 -7.163 1.00 . A A . 57 LYS HZ3 1 1
3 2852 1 1 57 LYS N N 5.040 -16.761 -13.200 1.00 . A A . 57 LYS N 1 1
3 2853 1 1 57 LYS NZ N 3.498 -21.181 -8.135 1.00 . A A . 57 LYS NZ 1 1
3 2854 1 1 57 LYS O O 2.432 -15.641 -11.087 1.00 . A A . 57 LYS O 1 1
3 2855 1 1 58 GLY C C 3.539 -12.593 -11.685 1.00 . A A . 58 GLY C 1 1
3 2856 1 1 58 GLY CA C 4.203 -13.556 -10.706 1.00 . A A . 58 GLY CA 1 1
3 2857 1 1 58 GLY H H 5.417 -14.983 -11.695 1.00 . A A . 58 GLY H 1 1
3 2858 1 1 58 GLY HA2 H 3.535 -13.735 -9.875 1.00 . A A . 58 GLY HA2 1 1
3 2859 1 1 58 GLY HA3 H 5.115 -13.112 -10.340 1.00 . A A . 58 GLY HA3 1 1
3 2860 1 1 58 GLY N N 4.512 -14.825 -11.354 1.00 . A A . 58 GLY N 1 1
3 2861 1 1 58 GLY O O 2.734 -11.749 -11.290 1.00 . A A . 58 GLY O 1 1
3 2862 1 1 59 HIS C C 1.791 -11.913 -13.950 1.00 . A A . 59 HIS C 1 1
3 2863 1 1 59 HIS CA C 3.314 -11.860 -13.989 1.00 . A A . 59 HIS CA 1 1
3 2864 1 1 59 HIS CB C 3.805 -12.298 -15.370 1.00 . A A . 59 HIS CB 1 1
3 2865 1 1 59 HIS CD2 C 5.882 -10.821 -16.013 1.00 . A A . 59 HIS CD2 1 1
3 2866 1 1 59 HIS CE1 C 4.857 -9.348 -17.226 1.00 . A A . 59 HIS CE1 1 1
3 2867 1 1 59 HIS CG C 4.553 -11.165 -16.018 1.00 . A A . 59 HIS CG 1 1
3 2868 1 1 59 HIS H H 4.530 -13.415 -13.217 1.00 . A A . 59 HIS H 1 1
3 2869 1 1 59 HIS HA H 3.635 -10.845 -13.811 1.00 . A A . 59 HIS HA 1 1
3 2870 1 1 59 HIS HB2 H 4.461 -13.150 -15.265 1.00 . A A . 59 HIS HB2 1 1
3 2871 1 1 59 HIS HB3 H 2.959 -12.568 -15.984 1.00 . A A . 59 HIS HB3 1 1
3 2872 1 1 59 HIS HD2 H 6.662 -11.359 -15.495 1.00 . A A . 59 HIS HD2 1 1
3 2873 1 1 59 HIS HE1 H 4.653 -8.494 -17.857 1.00 . A A . 59 HIS HE1 1 1
3 2874 1 1 59 HIS HE2 H 6.915 -9.204 -16.947 1.00 . A A . 59 HIS HE2 1 1
3 2875 1 1 59 HIS N N 3.884 -12.725 -12.962 1.00 . A A . 59 HIS N 1 1
3 2876 1 1 59 HIS ND1 N 3.919 -10.212 -16.798 1.00 . A A . 59 HIS ND1 1 1
3 2877 1 1 59 HIS NE2 N 6.071 -9.673 -16.776 1.00 . A A . 59 HIS NE2 1 1
3 2878 1 1 59 HIS O O 1.119 -10.907 -14.177 1.00 . A A . 59 HIS O 1 1
3 2879 1 1 60 HIS C C -0.808 -12.280 -12.600 1.00 . A A . 60 HIS C 1 1
3 2880 1 1 60 HIS CA C -0.196 -13.264 -13.592 1.00 . A A . 60 HIS CA 1 1
3 2881 1 1 60 HIS CB C -0.534 -14.694 -13.169 1.00 . A A . 60 HIS CB 1 1
3 2882 1 1 60 HIS CD2 C -3.028 -14.712 -13.995 1.00 . A A . 60 HIS CD2 1 1
3 2883 1 1 60 HIS CE1 C -3.976 -15.242 -12.120 1.00 . A A . 60 HIS CE1 1 1
3 2884 1 1 60 HIS CG C -2.026 -14.848 -13.067 1.00 . A A . 60 HIS CG 1 1
3 2885 1 1 60 HIS H H 1.835 -13.859 -13.487 1.00 . A A . 60 HIS H 1 1
3 2886 1 1 60 HIS HA H -0.616 -13.082 -14.570 1.00 . A A . 60 HIS HA 1 1
3 2887 1 1 60 HIS HB2 H -0.149 -15.387 -13.903 1.00 . A A . 60 HIS HB2 1 1
3 2888 1 1 60 HIS HB3 H -0.084 -14.901 -12.209 1.00 . A A . 60 HIS HB3 1 1
3 2889 1 1 60 HIS HD2 H -2.883 -14.452 -15.033 1.00 . A A . 60 HIS HD2 1 1
3 2890 1 1 60 HIS HE1 H -4.720 -15.484 -11.374 1.00 . A A . 60 HIS HE1 1 1
3 2891 1 1 60 HIS HE2 H -5.143 -14.936 -13.818 1.00 . A A . 60 HIS HE2 1 1
3 2892 1 1 60 HIS N N 1.251 -13.092 -13.658 1.00 . A A . 60 HIS N 1 1
3 2893 1 1 60 HIS ND1 N -2.654 -15.186 -11.878 1.00 . A A . 60 HIS ND1 1 1
3 2894 1 1 60 HIS NE2 N -4.259 -14.961 -13.395 1.00 . A A . 60 HIS NE2 1 1
3 2895 1 1 60 HIS O O -0.857 -11.076 -12.854 1.00 . A A . 60 HIS O 1 1
3 2896 1 1 61 HIS C C -1.706 -12.582 -9.065 1.00 . A A . 61 HIS C 1 1
3 2897 1 1 61 HIS CA C -1.881 -11.958 -10.446 1.00 . A A . 61 HIS CA 1 1
3 2898 1 1 61 HIS CB C -3.372 -11.773 -10.738 1.00 . A A . 61 HIS CB 1 1
3 2899 1 1 61 HIS CD2 C -3.086 -9.519 -12.061 1.00 . A A . 61 HIS CD2 1 1
3 2900 1 1 61 HIS CE1 C -4.232 -10.042 -13.824 1.00 . A A . 61 HIS CE1 1 1
3 2901 1 1 61 HIS CG C -3.542 -10.801 -11.874 1.00 . A A . 61 HIS CG 1 1
3 2902 1 1 61 HIS H H -1.208 -13.767 -11.322 1.00 . A A . 61 HIS H 1 1
3 2903 1 1 61 HIS HA H -1.402 -10.991 -10.457 1.00 . A A . 61 HIS HA 1 1
3 2904 1 1 61 HIS HB2 H -3.806 -12.724 -11.011 1.00 . A A . 61 HIS HB2 1 1
3 2905 1 1 61 HIS HB3 H -3.867 -11.389 -9.859 1.00 . A A . 61 HIS HB3 1 1
3 2906 1 1 61 HIS HD2 H -2.480 -8.967 -11.359 1.00 . A A . 61 HIS HD2 1 1
3 2907 1 1 61 HIS HE1 H -4.716 -9.996 -14.789 1.00 . A A . 61 HIS HE1 1 1
3 2908 1 1 61 HIS HE2 H -3.346 -8.162 -13.687 1.00 . A A . 61 HIS HE2 1 1
3 2909 1 1 61 HIS N N -1.274 -12.800 -11.470 1.00 . A A . 61 HIS N 1 1
3 2910 1 1 61 HIS ND1 N -4.271 -11.113 -13.010 1.00 . A A . 61 HIS ND1 1 1
3 2911 1 1 61 HIS NE2 N -3.522 -9.043 -13.293 1.00 . A A . 61 HIS NE2 1 1
3 2912 1 1 61 HIS O O -1.169 -11.954 -8.153 1.00 . A A . 61 HIS O 1 1
3 2913 1 1 62 HIS C C -2.092 -16.031 -7.856 1.00 . A A . 62 HIS C 1 1
3 2914 1 1 62 HIS CA C -2.052 -14.521 -7.644 1.00 . A A . 62 HIS CA 1 1
3 2915 1 1 62 HIS CB C -3.194 -14.103 -6.717 1.00 . A A . 62 HIS CB 1 1
3 2916 1 1 62 HIS CD2 C -4.122 -16.116 -5.305 1.00 . A A . 62 HIS CD2 1 1
3 2917 1 1 62 HIS CE1 C -2.752 -15.983 -3.631 1.00 . A A . 62 HIS CE1 1 1
3 2918 1 1 62 HIS CG C -3.280 -15.062 -5.563 1.00 . A A . 62 HIS CG 1 1
3 2919 1 1 62 HIS H H -2.582 -14.273 -9.681 1.00 . A A . 62 HIS H 1 1
3 2920 1 1 62 HIS HA H -1.113 -14.257 -7.181 1.00 . A A . 62 HIS HA 1 1
3 2921 1 1 62 HIS HB2 H -3.009 -13.106 -6.345 1.00 . A A . 62 HIS HB2 1 1
3 2922 1 1 62 HIS HB3 H -4.125 -14.115 -7.265 1.00 . A A . 62 HIS HB3 1 1
3 2923 1 1 62 HIS HD2 H -4.922 -16.445 -5.951 1.00 . A A . 62 HIS HD2 1 1
3 2924 1 1 62 HIS HE1 H -2.248 -16.175 -2.695 1.00 . A A . 62 HIS HE1 1 1
3 2925 1 1 62 HIS HE2 H -4.217 -17.463 -3.652 1.00 . A A . 62 HIS HE2 1 1
3 2926 1 1 62 HIS N N -2.163 -13.822 -8.919 1.00 . A A . 62 HIS N 1 1
3 2927 1 1 62 HIS ND1 N -2.415 -14.996 -4.481 1.00 . A A . 62 HIS ND1 1 1
3 2928 1 1 62 HIS NE2 N -3.787 -16.696 -4.085 1.00 . A A . 62 HIS NE2 1 1
3 2929 1 1 62 HIS O O -1.304 -16.772 -7.269 1.00 . A A . 62 HIS O 1 1
3 2930 1 1 63 HIS C C -2.440 -18.263 -10.282 1.00 . A A . 63 HIS C 1 1
3 2931 1 1 63 HIS CA C -3.151 -17.904 -8.981 1.00 . A A . 63 HIS CA 1 1
3 2932 1 1 63 HIS CB C -4.630 -18.278 -9.086 1.00 . A A . 63 HIS CB 1 1
3 2933 1 1 63 HIS CD2 C -4.782 -20.336 -7.457 1.00 . A A . 63 HIS CD2 1 1
3 2934 1 1 63 HIS CE1 C -5.182 -21.874 -8.930 1.00 . A A . 63 HIS CE1 1 1
3 2935 1 1 63 HIS CG C -4.815 -19.715 -8.682 1.00 . A A . 63 HIS CG 1 1
3 2936 1 1 63 HIS H H -3.618 -15.844 -9.138 1.00 . A A . 63 HIS H 1 1
3 2937 1 1 63 HIS HA H -2.707 -18.466 -8.173 1.00 . A A . 63 HIS HA 1 1
3 2938 1 1 63 HIS HB2 H -5.210 -17.643 -8.432 1.00 . A A . 63 HIS HB2 1 1
3 2939 1 1 63 HIS HB3 H -4.965 -18.147 -10.105 1.00 . A A . 63 HIS HB3 1 1
3 2940 1 1 63 HIS HD2 H -4.603 -19.841 -6.514 1.00 . A A . 63 HIS HD2 1 1
3 2941 1 1 63 HIS HE1 H -5.382 -22.829 -9.393 1.00 . A A . 63 HIS HE1 1 1
3 2942 1 1 63 HIS HE2 H -5.047 -22.383 -6.915 1.00 . A A . 63 HIS HE2 1 1
3 2943 1 1 63 HIS N N -3.016 -16.480 -8.699 1.00 . A A . 63 HIS N 1 1
3 2944 1 1 63 HIS ND1 N -5.071 -20.716 -9.606 1.00 . A A . 63 HIS ND1 1 1
3 2945 1 1 63 HIS NE2 N -5.014 -21.699 -7.617 1.00 . A A . 63 HIS NE2 1 1
3 2946 1 1 63 HIS O O -2.955 -19.037 -11.090 1.00 . A A . 63 HIS O 1 1
3 2947 1 1 64 HIS C C -1.321 -17.688 -12.931 1.00 . A A . 64 HIS C 1 1
3 2948 1 1 64 HIS CA C -0.482 -17.961 -11.686 1.00 . A A . 64 HIS CA 1 1
3 2949 1 1 64 HIS CB C -0.012 -19.417 -11.695 1.00 . A A . 64 HIS CB 1 1
3 2950 1 1 64 HIS CD2 C -0.174 -20.588 -14.042 1.00 . A A . 64 HIS CD2 1 1
3 2951 1 1 64 HIS CE1 C -2.268 -21.144 -13.973 1.00 . A A . 64 HIS CE1 1 1
3 2952 1 1 64 HIS CG C -0.663 -20.148 -12.837 1.00 . A A . 64 HIS CG 1 1
3 2953 1 1 64 HIS H H -0.894 -17.085 -9.802 1.00 . A A . 64 HIS H 1 1
3 2954 1 1 64 HIS HA H 0.383 -17.315 -11.699 1.00 . A A . 64 HIS HA 1 1
3 2955 1 1 64 HIS HB2 H 1.061 -19.448 -11.812 1.00 . A A . 64 HIS HB2 1 1
3 2956 1 1 64 HIS HB3 H -0.287 -19.889 -10.764 1.00 . A A . 64 HIS HB3 1 1
3 2957 1 1 64 HIS HD2 H 0.843 -20.466 -14.383 1.00 . A A . 64 HIS HD2 1 1
3 2958 1 1 64 HIS HE1 H -3.237 -21.542 -14.236 1.00 . A A . 64 HIS HE1 1 1
3 2959 1 1 64 HIS HE2 H -1.127 -21.626 -15.646 1.00 . A A . 64 HIS HE2 1 1
3 2960 1 1 64 HIS N N -1.255 -17.694 -10.480 1.00 . A A . 64 HIS N 1 1
3 2961 1 1 64 HIS ND1 N -2.001 -20.513 -12.815 1.00 . A A . 64 HIS ND1 1 1
3 2962 1 1 64 HIS NE2 N -1.189 -21.217 -14.757 1.00 . A A . 64 HIS NE2 1 1
3 2963 1 1 64 HIS O O -2.506 -17.436 -12.780 1.00 . A A . 64 HIS O 1 1
3 2964 1 1 64 HIS OXT O -0.766 -17.735 -14.017 1.00 . A A . 64 HIS OXT 1 1
4 2965 1 1 1 MET C C 58.615 -7.145 -3.574 1.00 . A A . 1 MET C 1 1
4 2966 1 1 1 MET CA C 57.430 -7.919 -4.140 1.00 . A A . 1 MET CA 1 1
4 2967 1 1 1 MET CB C 57.786 -9.402 -4.263 1.00 . A A . 1 MET CB 1 1
4 2968 1 1 1 MET CE C 60.922 -10.818 -6.527 1.00 . A A . 1 MET CE 1 1
4 2969 1 1 1 MET CG C 58.759 -9.598 -5.427 1.00 . A A . 1 MET CG 1 1
4 2970 1 1 1 MET H1 H 56.438 -8.036 -5.967 1.00 . A A . 1 MET H1 1 1
4 2971 1 1 1 MET H2 H 57.954 -7.274 -6.049 1.00 . A A . 1 MET H2 1 1
4 2972 1 1 1 MET H3 H 56.623 -6.455 -5.382 1.00 . A A . 1 MET H3 1 1
4 2973 1 1 1 MET HA H 56.581 -7.807 -3.481 1.00 . A A . 1 MET HA 1 1
4 2974 1 1 1 MET HB2 H 58.248 -9.738 -3.347 1.00 . A A . 1 MET HB2 1 1
4 2975 1 1 1 MET HB3 H 56.890 -9.974 -4.447 1.00 . A A . 1 MET HB3 1 1
4 2976 1 1 1 MET HE1 H 61.617 -11.646 -6.526 1.00 . A A . 1 MET HE1 1 1
4 2977 1 1 1 MET HE2 H 61.461 -9.898 -6.685 1.00 . A A . 1 MET HE2 1 1
4 2978 1 1 1 MET HE3 H 60.197 -10.949 -7.319 1.00 . A A . 1 MET HE3 1 1
4 2979 1 1 1 MET HG2 H 58.227 -9.999 -6.278 1.00 . A A . 1 MET HG2 1 1
4 2980 1 1 1 MET HG3 H 59.199 -8.649 -5.693 1.00 . A A . 1 MET HG3 1 1
4 2981 1 1 1 MET N N 57.085 -7.380 -5.486 1.00 . A A . 1 MET N 1 1
4 2982 1 1 1 MET O O 58.857 -7.158 -2.366 1.00 . A A . 1 MET O 1 1
4 2983 1 1 1 MET SD S 60.064 -10.752 -4.935 1.00 . A A . 1 MET SD 1 1
4 2984 1 1 2 GLU C C 60.129 -4.226 -3.839 1.00 . A A . 2 GLU C 1 1
4 2985 1 1 2 GLU CA C 60.507 -5.692 -4.027 1.00 . A A . 2 GLU CA 1 1
4 2986 1 1 2 GLU CB C 61.622 -5.804 -5.068 1.00 . A A . 2 GLU CB 1 1
4 2987 1 1 2 GLU CD C 63.861 -6.383 -4.114 1.00 . A A . 2 GLU CD 1 1
4 2988 1 1 2 GLU CG C 62.922 -5.242 -4.489 1.00 . A A . 2 GLU CG 1 1
4 2989 1 1 2 GLU H H 59.108 -6.496 -5.402 1.00 . A A . 2 GLU H 1 1
4 2990 1 1 2 GLU HA H 60.868 -6.084 -3.088 1.00 . A A . 2 GLU HA 1 1
4 2991 1 1 2 GLU HB2 H 61.764 -6.842 -5.333 1.00 . A A . 2 GLU HB2 1 1
4 2992 1 1 2 GLU HB3 H 61.350 -5.241 -5.949 1.00 . A A . 2 GLU HB3 1 1
4 2993 1 1 2 GLU HG2 H 63.399 -4.612 -5.224 1.00 . A A . 2 GLU HG2 1 1
4 2994 1 1 2 GLU HG3 H 62.698 -4.659 -3.608 1.00 . A A . 2 GLU HG3 1 1
4 2995 1 1 2 GLU N N 59.349 -6.469 -4.452 1.00 . A A . 2 GLU N 1 1
4 2996 1 1 2 GLU O O 60.486 -3.374 -4.653 1.00 . A A . 2 GLU O 1 1
4 2997 1 1 2 GLU OE1 O 63.418 -7.287 -3.424 1.00 . A A . 2 GLU OE1 1 1
4 2998 1 1 2 GLU OE2 O 65.010 -6.337 -4.521 1.00 . A A . 2 GLU OE2 1 1
4 2999 1 1 3 GLU C C 58.334 -2.492 -1.098 1.00 . A A . 3 GLU C 1 1
4 3000 1 1 3 GLU CA C 58.985 -2.574 -2.476 1.00 . A A . 3 GLU CA 1 1
4 3001 1 1 3 GLU CB C 57.994 -2.099 -3.539 1.00 . A A . 3 GLU CB 1 1
4 3002 1 1 3 GLU CD C 58.731 0.041 -4.606 1.00 . A A . 3 GLU CD 1 1
4 3003 1 1 3 GLU CG C 57.889 -0.573 -3.494 1.00 . A A . 3 GLU CG 1 1
4 3004 1 1 3 GLU H H 59.152 -4.661 -2.147 1.00 . A A . 3 GLU H 1 1
4 3005 1 1 3 GLU HA H 59.851 -1.932 -2.493 1.00 . A A . 3 GLU HA 1 1
4 3006 1 1 3 GLU HB2 H 58.339 -2.407 -4.515 1.00 . A A . 3 GLU HB2 1 1
4 3007 1 1 3 GLU HB3 H 57.023 -2.531 -3.346 1.00 . A A . 3 GLU HB3 1 1
4 3008 1 1 3 GLU HG2 H 56.857 -0.281 -3.621 1.00 . A A . 3 GLU HG2 1 1
4 3009 1 1 3 GLU HG3 H 58.246 -0.218 -2.538 1.00 . A A . 3 GLU HG3 1 1
4 3010 1 1 3 GLU N N 59.406 -3.940 -2.761 1.00 . A A . 3 GLU N 1 1
4 3011 1 1 3 GLU O O 57.194 -2.046 -0.966 1.00 . A A . 3 GLU O 1 1
4 3012 1 1 3 GLU OE1 O 58.591 -0.394 -5.738 1.00 . A A . 3 GLU OE1 1 1
4 3013 1 1 3 GLU OE2 O 59.504 0.938 -4.311 1.00 . A A . 3 GLU OE2 1 1
4 3014 1 1 4 GLY C C 58.968 -4.143 2.056 1.00 . A A . 4 GLY C 1 1
4 3015 1 1 4 GLY CA C 58.549 -2.893 1.287 1.00 . A A . 4 GLY CA 1 1
4 3016 1 1 4 GLY H H 59.968 -3.269 -0.242 1.00 . A A . 4 GLY H 1 1
4 3017 1 1 4 GLY HA2 H 58.934 -2.019 1.792 1.00 . A A . 4 GLY HA2 1 1
4 3018 1 1 4 GLY HA3 H 57.472 -2.843 1.257 1.00 . A A . 4 GLY HA3 1 1
4 3019 1 1 4 GLY N N 59.066 -2.924 -0.076 1.00 . A A . 4 GLY N 1 1
4 3020 1 1 4 GLY O O 59.168 -4.097 3.270 1.00 . A A . 4 GLY O 1 1
4 3021 1 1 5 GLY C C 58.273 -7.367 2.290 1.00 . A A . 5 GLY C 1 1
4 3022 1 1 5 GLY CA C 59.493 -6.511 1.969 1.00 . A A . 5 GLY CA 1 1
4 3023 1 1 5 GLY H H 58.925 -5.231 0.377 1.00 . A A . 5 GLY H 1 1
4 3024 1 1 5 GLY HA2 H 60.142 -7.054 1.295 1.00 . A A . 5 GLY HA2 1 1
4 3025 1 1 5 GLY HA3 H 60.026 -6.300 2.882 1.00 . A A . 5 GLY HA3 1 1
4 3026 1 1 5 GLY N N 59.098 -5.255 1.341 1.00 . A A . 5 GLY N 1 1
4 3027 1 1 5 GLY O O 57.266 -7.318 1.584 1.00 . A A . 5 GLY O 1 1
4 3028 1 1 6 ASP C C 57.269 -9.207 5.279 1.00 . A A . 6 ASP C 1 1
4 3029 1 1 6 ASP CA C 57.268 -9.013 3.766 1.00 . A A . 6 ASP CA 1 1
4 3030 1 1 6 ASP CB C 57.387 -10.373 3.075 1.00 . A A . 6 ASP CB 1 1
4 3031 1 1 6 ASP CG C 56.093 -11.161 3.248 1.00 . A A . 6 ASP CG 1 1
4 3032 1 1 6 ASP H H 59.199 -8.147 3.885 1.00 . A A . 6 ASP H 1 1
4 3033 1 1 6 ASP HA H 56.337 -8.554 3.472 1.00 . A A . 6 ASP HA 1 1
4 3034 1 1 6 ASP HB2 H 57.579 -10.225 2.022 1.00 . A A . 6 ASP HB2 1 1
4 3035 1 1 6 ASP HB3 H 58.204 -10.927 3.514 1.00 . A A . 6 ASP HB3 1 1
4 3036 1 1 6 ASP N N 58.371 -8.150 3.359 1.00 . A A . 6 ASP N 1 1
4 3037 1 1 6 ASP O O 57.149 -10.329 5.770 1.00 . A A . 6 ASP O 1 1
4 3038 1 1 6 ASP OD1 O 55.232 -10.695 3.977 1.00 . A A . 6 ASP OD1 1 1
4 3039 1 1 6 ASP OD2 O 55.981 -12.217 2.650 1.00 . A A . 6 ASP OD2 1 1
4 3040 1 1 7 PHE C C 56.012 -7.966 8.027 1.00 . A A . 7 PHE C 1 1
4 3041 1 1 7 PHE CA C 57.417 -8.167 7.468 1.00 . A A . 7 PHE CA 1 1
4 3042 1 1 7 PHE CB C 58.350 -7.090 8.026 1.00 . A A . 7 PHE CB 1 1
4 3043 1 1 7 PHE CD1 C 60.482 -8.348 8.502 1.00 . A A . 7 PHE CD1 1 1
4 3044 1 1 7 PHE CD2 C 59.083 -7.679 10.366 1.00 . A A . 7 PHE CD2 1 1
4 3045 1 1 7 PHE CE1 C 61.390 -8.933 9.394 1.00 . A A . 7 PHE CE1 1 1
4 3046 1 1 7 PHE CE2 C 59.990 -8.263 11.258 1.00 . A A . 7 PHE CE2 1 1
4 3047 1 1 7 PHE CG C 59.329 -7.720 8.988 1.00 . A A . 7 PHE CG 1 1
4 3048 1 1 7 PHE CZ C 61.143 -8.890 10.772 1.00 . A A . 7 PHE CZ 1 1
4 3049 1 1 7 PHE H H 57.494 -7.239 5.565 1.00 . A A . 7 PHE H 1 1
4 3050 1 1 7 PHE HA H 57.781 -9.136 7.775 1.00 . A A . 7 PHE HA 1 1
4 3051 1 1 7 PHE HB2 H 58.890 -6.627 7.215 1.00 . A A . 7 PHE HB2 1 1
4 3052 1 1 7 PHE HB3 H 57.768 -6.344 8.545 1.00 . A A . 7 PHE HB3 1 1
4 3053 1 1 7 PHE HD1 H 60.672 -8.380 7.440 1.00 . A A . 7 PHE HD1 1 1
4 3054 1 1 7 PHE HD2 H 58.192 -7.195 10.741 1.00 . A A . 7 PHE HD2 1 1
4 3055 1 1 7 PHE HE1 H 62.280 -9.416 9.019 1.00 . A A . 7 PHE HE1 1 1
4 3056 1 1 7 PHE HE2 H 59.800 -8.230 12.320 1.00 . A A . 7 PHE HE2 1 1
4 3057 1 1 7 PHE HZ H 61.844 -9.341 11.460 1.00 . A A . 7 PHE HZ 1 1
4 3058 1 1 7 PHE N N 57.403 -8.106 6.012 1.00 . A A . 7 PHE N 1 1
4 3059 1 1 7 PHE O O 55.066 -7.726 7.279 1.00 . A A . 7 PHE O 1 1
4 3060 1 1 8 ASP C C 54.196 -6.420 10.018 1.00 . A A . 8 ASP C 1 1
4 3061 1 1 8 ASP CA C 54.591 -7.893 9.995 1.00 . A A . 8 ASP CA 1 1
4 3062 1 1 8 ASP CB C 54.646 -8.431 11.426 1.00 . A A . 8 ASP CB 1 1
4 3063 1 1 8 ASP CG C 55.739 -9.489 11.542 1.00 . A A . 8 ASP CG 1 1
4 3064 1 1 8 ASP H H 56.676 -8.260 9.893 1.00 . A A . 8 ASP H 1 1
4 3065 1 1 8 ASP HA H 53.846 -8.446 9.443 1.00 . A A . 8 ASP HA 1 1
4 3066 1 1 8 ASP HB2 H 54.859 -7.620 12.105 1.00 . A A . 8 ASP HB2 1 1
4 3067 1 1 8 ASP HB3 H 53.695 -8.872 11.680 1.00 . A A . 8 ASP HB3 1 1
4 3068 1 1 8 ASP N N 55.886 -8.066 9.346 1.00 . A A . 8 ASP N 1 1
4 3069 1 1 8 ASP O O 53.211 -6.042 10.653 1.00 . A A . 8 ASP O 1 1
4 3070 1 1 8 ASP OD1 O 56.891 -9.149 11.327 1.00 . A A . 8 ASP OD1 1 1
4 3071 1 1 8 ASP OD2 O 55.407 -10.624 11.843 1.00 . A A . 8 ASP OD2 1 1
4 3072 1 1 9 ASN C C 53.301 -3.909 8.702 1.00 . A A . 9 ASN C 1 1
4 3073 1 1 9 ASN CA C 54.693 -4.163 9.272 1.00 . A A . 9 ASN CA 1 1
4 3074 1 1 9 ASN CB C 55.737 -3.459 8.405 1.00 . A A . 9 ASN CB 1 1
4 3075 1 1 9 ASN CG C 56.195 -2.173 9.083 1.00 . A A . 9 ASN CG 1 1
4 3076 1 1 9 ASN H H 55.742 -5.952 8.836 1.00 . A A . 9 ASN H 1 1
4 3077 1 1 9 ASN HA H 54.741 -3.761 10.272 1.00 . A A . 9 ASN HA 1 1
4 3078 1 1 9 ASN HB2 H 56.586 -4.113 8.265 1.00 . A A . 9 ASN HB2 1 1
4 3079 1 1 9 ASN HB3 H 55.306 -3.222 7.445 1.00 . A A . 9 ASN HB3 1 1
4 3080 1 1 9 ASN HD21 H 58.079 -2.352 8.481 1.00 . A A . 9 ASN HD21 1 1
4 3081 1 1 9 ASN HD22 H 57.745 -0.978 9.420 1.00 . A A . 9 ASN HD22 1 1
4 3082 1 1 9 ASN N N 54.971 -5.594 9.323 1.00 . A A . 9 ASN N 1 1
4 3083 1 1 9 ASN ND2 N 57.444 -1.803 8.987 1.00 . A A . 9 ASN ND2 1 1
4 3084 1 1 9 ASN O O 52.630 -2.951 9.085 1.00 . A A . 9 ASN O 1 1
4 3085 1 1 9 ASN OD1 O 55.396 -1.486 9.718 1.00 . A A . 9 ASN OD1 1 1
4 3086 1 1 10 TYR C C 50.459 -4.771 8.213 1.00 . A A . 10 TYR C 1 1
4 3087 1 1 10 TYR CA C 51.562 -4.632 7.167 1.00 . A A . 10 TYR CA 1 1
4 3088 1 1 10 TYR CB C 51.380 -5.697 6.086 1.00 . A A . 10 TYR CB 1 1
4 3089 1 1 10 TYR CD1 C 51.298 -4.208 4.054 1.00 . A A . 10 TYR CD1 1 1
4 3090 1 1 10 TYR CD2 C 53.168 -5.729 4.310 1.00 . A A . 10 TYR CD2 1 1
4 3091 1 1 10 TYR CE1 C 51.838 -3.745 2.848 1.00 . A A . 10 TYR CE1 1 1
4 3092 1 1 10 TYR CE2 C 53.709 -5.266 3.104 1.00 . A A . 10 TYR CE2 1 1
4 3093 1 1 10 TYR CG C 51.963 -5.199 4.785 1.00 . A A . 10 TYR CG 1 1
4 3094 1 1 10 TYR CZ C 53.045 -4.275 2.374 1.00 . A A . 10 TYR CZ 1 1
4 3095 1 1 10 TYR H H 53.454 -5.515 7.519 1.00 . A A . 10 TYR H 1 1
4 3096 1 1 10 TYR HA H 51.493 -3.658 6.712 1.00 . A A . 10 TYR HA 1 1
4 3097 1 1 10 TYR HB2 H 51.887 -6.603 6.385 1.00 . A A . 10 TYR HB2 1 1
4 3098 1 1 10 TYR HB3 H 50.327 -5.900 5.953 1.00 . A A . 10 TYR HB3 1 1
4 3099 1 1 10 TYR HD1 H 50.368 -3.799 4.421 1.00 . A A . 10 TYR HD1 1 1
4 3100 1 1 10 TYR HD2 H 53.682 -6.494 4.874 1.00 . A A . 10 TYR HD2 1 1
4 3101 1 1 10 TYR HE1 H 51.325 -2.981 2.284 1.00 . A A . 10 TYR HE1 1 1
4 3102 1 1 10 TYR HE2 H 54.639 -5.676 2.738 1.00 . A A . 10 TYR HE2 1 1
4 3103 1 1 10 TYR HH H 54.009 -4.559 0.750 1.00 . A A . 10 TYR HH 1 1
4 3104 1 1 10 TYR N N 52.875 -4.772 7.786 1.00 . A A . 10 TYR N 1 1
4 3105 1 1 10 TYR O O 49.728 -5.762 8.228 1.00 . A A . 10 TYR O 1 1
4 3106 1 1 10 TYR OH O 53.578 -3.820 1.185 1.00 . A A . 10 TYR OH 1 1
4 3107 1 1 11 TYR C C 49.194 -5.188 10.720 1.00 . A A . 11 TYR C 1 1
4 3108 1 1 11 TYR CA C 49.331 -3.789 10.130 1.00 . A A . 11 TYR CA 1 1
4 3109 1 1 11 TYR CB C 47.984 -3.339 9.561 1.00 . A A . 11 TYR CB 1 1
4 3110 1 1 11 TYR CD1 C 48.220 -0.841 9.315 1.00 . A A . 11 TYR CD1 1 1
4 3111 1 1 11 TYR CD2 C 48.330 -2.224 7.326 1.00 . A A . 11 TYR CD2 1 1
4 3112 1 1 11 TYR CE1 C 48.405 0.303 8.529 1.00 . A A . 11 TYR CE1 1 1
4 3113 1 1 11 TYR CE2 C 48.514 -1.080 6.540 1.00 . A A . 11 TYR CE2 1 1
4 3114 1 1 11 TYR CG C 48.183 -2.105 8.713 1.00 . A A . 11 TYR CG 1 1
4 3115 1 1 11 TYR CZ C 48.552 0.183 7.142 1.00 . A A . 11 TYR CZ 1 1
4 3116 1 1 11 TYR H H 50.957 -3.008 9.020 1.00 . A A . 11 TYR H 1 1
4 3117 1 1 11 TYR HA H 49.624 -3.107 10.913 1.00 . A A . 11 TYR HA 1 1
4 3118 1 1 11 TYR HB2 H 47.567 -4.129 8.953 1.00 . A A . 11 TYR HB2 1 1
4 3119 1 1 11 TYR HB3 H 47.308 -3.112 10.371 1.00 . A A . 11 TYR HB3 1 1
4 3120 1 1 11 TYR HD1 H 48.107 -0.749 10.385 1.00 . A A . 11 TYR HD1 1 1
4 3121 1 1 11 TYR HD2 H 48.301 -3.200 6.862 1.00 . A A . 11 TYR HD2 1 1
4 3122 1 1 11 TYR HE1 H 48.434 1.277 8.993 1.00 . A A . 11 TYR HE1 1 1
4 3123 1 1 11 TYR HE2 H 48.628 -1.173 5.470 1.00 . A A . 11 TYR HE2 1 1
4 3124 1 1 11 TYR HH H 49.413 1.849 6.782 1.00 . A A . 11 TYR HH 1 1
4 3125 1 1 11 TYR N N 50.346 -3.771 9.083 1.00 . A A . 11 TYR N 1 1
4 3126 1 1 11 TYR O O 48.088 -5.647 11.007 1.00 . A A . 11 TYR O 1 1
4 3127 1 1 11 TYR OH O 48.734 1.311 6.368 1.00 . A A . 11 TYR OH 1 1
4 3128 1 1 12 GLY C C 49.175 -8.030 10.875 1.00 . A A . 12 GLY C 1 1
4 3129 1 1 12 GLY CA C 50.324 -7.210 11.449 1.00 . A A . 12 GLY CA 1 1
4 3130 1 1 12 GLY H H 51.177 -5.443 10.646 1.00 . A A . 12 GLY H 1 1
4 3131 1 1 12 GLY HA2 H 51.262 -7.691 11.210 1.00 . A A . 12 GLY HA2 1 1
4 3132 1 1 12 GLY HA3 H 50.217 -7.153 12.522 1.00 . A A . 12 GLY HA3 1 1
4 3133 1 1 12 GLY N N 50.326 -5.860 10.895 1.00 . A A . 12 GLY N 1 1
4 3134 1 1 12 GLY O O 48.367 -8.588 11.619 1.00 . A A . 12 GLY O 1 1
4 3135 1 1 13 ALA C C 48.631 -9.751 7.798 1.00 . A A . 13 ALA C 1 1
4 3136 1 1 13 ALA CA C 48.048 -8.847 8.879 1.00 . A A . 13 ALA CA 1 1
4 3137 1 1 13 ALA CB C 47.041 -7.883 8.251 1.00 . A A . 13 ALA CB 1 1
4 3138 1 1 13 ALA H H 49.777 -7.627 9.009 1.00 . A A . 13 ALA H 1 1
4 3139 1 1 13 ALA HA H 47.537 -9.458 9.607 1.00 . A A . 13 ALA HA 1 1
4 3140 1 1 13 ALA HB1 H 46.574 -8.355 7.399 1.00 . A A . 13 ALA HB1 1 1
4 3141 1 1 13 ALA HB2 H 47.551 -6.987 7.932 1.00 . A A . 13 ALA HB2 1 1
4 3142 1 1 13 ALA HB3 H 46.286 -7.627 8.979 1.00 . A A . 13 ALA HB3 1 1
4 3143 1 1 13 ALA N N 49.106 -8.095 9.547 1.00 . A A . 13 ALA N 1 1
4 3144 1 1 13 ALA O O 48.103 -10.829 7.526 1.00 . A A . 13 ALA O 1 1
4 3145 1 1 14 ASP C C 51.309 -11.124 6.737 1.00 . A A . 14 ASP C 1 1
4 3146 1 1 14 ASP CA C 50.364 -10.091 6.132 1.00 . A A . 14 ASP CA 1 1
4 3147 1 1 14 ASP CB C 51.145 -9.169 5.193 1.00 . A A . 14 ASP CB 1 1
4 3148 1 1 14 ASP CG C 52.582 -9.020 5.683 1.00 . A A . 14 ASP CG 1 1
4 3149 1 1 14 ASP H H 50.103 -8.441 7.438 1.00 . A A . 14 ASP H 1 1
4 3150 1 1 14 ASP HA H 49.604 -10.603 5.564 1.00 . A A . 14 ASP HA 1 1
4 3151 1 1 14 ASP HB2 H 51.148 -9.591 4.199 1.00 . A A . 14 ASP HB2 1 1
4 3152 1 1 14 ASP HB3 H 50.673 -8.198 5.169 1.00 . A A . 14 ASP HB3 1 1
4 3153 1 1 14 ASP N N 49.724 -9.308 7.183 1.00 . A A . 14 ASP N 1 1
4 3154 1 1 14 ASP O O 51.540 -12.184 6.155 1.00 . A A . 14 ASP O 1 1
4 3155 1 1 14 ASP OD1 O 52.760 -8.761 6.862 1.00 . A A . 14 ASP OD1 1 1
4 3156 1 1 14 ASP OD2 O 53.481 -9.168 4.873 1.00 . A A . 14 ASP OD2 1 1
4 3157 1 1 15 ASN C C 52.098 -13.057 8.850 1.00 . A A . 15 ASN C 1 1
4 3158 1 1 15 ASN CA C 52.774 -11.716 8.582 1.00 . A A . 15 ASN CA 1 1
4 3159 1 1 15 ASN CB C 53.237 -11.103 9.904 1.00 . A A . 15 ASN CB 1 1
4 3160 1 1 15 ASN CG C 53.204 -12.157 11.006 1.00 . A A . 15 ASN CG 1 1
4 3161 1 1 15 ASN H H 51.634 -9.948 8.324 1.00 . A A . 15 ASN H 1 1
4 3162 1 1 15 ASN HA H 53.634 -11.876 7.951 1.00 . A A . 15 ASN HA 1 1
4 3163 1 1 15 ASN HB2 H 54.246 -10.732 9.793 1.00 . A A . 15 ASN HB2 1 1
4 3164 1 1 15 ASN HB3 H 52.583 -10.287 10.170 1.00 . A A . 15 ASN HB3 1 1
4 3165 1 1 15 ASN HD21 H 54.870 -13.053 10.403 1.00 . A A . 15 ASN HD21 1 1
4 3166 1 1 15 ASN HD22 H 54.132 -13.736 11.771 1.00 . A A . 15 ASN HD22 1 1
4 3167 1 1 15 ASN N N 51.854 -10.807 7.907 1.00 . A A . 15 ASN N 1 1
4 3168 1 1 15 ASN ND2 N 54.146 -13.057 11.065 1.00 . A A . 15 ASN ND2 1 1
4 3169 1 1 15 ASN O O 52.763 -14.090 8.932 1.00 . A A . 15 ASN O 1 1
4 3170 1 1 15 ASN OD1 O 52.294 -12.159 11.836 1.00 . A A . 15 ASN OD1 1 1
4 3171 1 1 16 GLN C C 49.318 -14.728 7.975 1.00 . A A . 16 GLN C 1 1
4 3172 1 1 16 GLN CA C 50.020 -14.252 9.243 1.00 . A A . 16 GLN CA 1 1
4 3173 1 1 16 GLN CB C 48.983 -14.001 10.340 1.00 . A A . 16 GLN CB 1 1
4 3174 1 1 16 GLN CD C 46.899 -12.695 10.795 1.00 . A A . 16 GLN CD 1 1
4 3175 1 1 16 GLN CG C 47.716 -13.408 9.723 1.00 . A A . 16 GLN CG 1 1
4 3176 1 1 16 GLN H H 50.301 -12.178 8.908 1.00 . A A . 16 GLN H 1 1
4 3177 1 1 16 GLN HA H 50.699 -15.022 9.576 1.00 . A A . 16 GLN HA 1 1
4 3178 1 1 16 GLN HB2 H 48.743 -14.936 10.828 1.00 . A A . 16 GLN HB2 1 1
4 3179 1 1 16 GLN HB3 H 49.387 -13.311 11.065 1.00 . A A . 16 GLN HB3 1 1
4 3180 1 1 16 GLN HE21 H 46.321 -11.228 9.588 1.00 . A A . 16 GLN HE21 1 1
4 3181 1 1 16 GLN HE22 H 45.741 -11.128 11.179 1.00 . A A . 16 GLN HE22 1 1
4 3182 1 1 16 GLN HG2 H 47.991 -12.702 8.953 1.00 . A A . 16 GLN HG2 1 1
4 3183 1 1 16 GLN HG3 H 47.122 -14.199 9.290 1.00 . A A . 16 GLN HG3 1 1
4 3184 1 1 16 GLN N N 50.776 -13.032 8.984 1.00 . A A . 16 GLN N 1 1
4 3185 1 1 16 GLN NE2 N 46.268 -11.592 10.496 1.00 . A A . 16 GLN NE2 1 1
4 3186 1 1 16 GLN O O 48.658 -15.767 7.972 1.00 . A A . 16 GLN O 1 1
4 3187 1 1 16 GLN OE1 O 46.833 -13.154 11.935 1.00 . A A . 16 GLN OE1 1 1
4 3188 1 1 17 SER C C 49.867 -14.925 4.680 1.00 . A A . 17 SER C 1 1
4 3189 1 1 17 SER CA C 48.841 -14.314 5.630 1.00 . A A . 17 SER CA 1 1
4 3190 1 1 17 SER CB C 48.226 -13.070 4.987 1.00 . A A . 17 SER CB 1 1
4 3191 1 1 17 SER H H 50.003 -13.144 6.961 1.00 . A A . 17 SER H 1 1
4 3192 1 1 17 SER HA H 48.059 -15.035 5.812 1.00 . A A . 17 SER HA 1 1
4 3193 1 1 17 SER HB2 H 47.373 -13.354 4.393 1.00 . A A . 17 SER HB2 1 1
4 3194 1 1 17 SER HB3 H 47.911 -12.385 5.762 1.00 . A A . 17 SER HB3 1 1
4 3195 1 1 17 SER HG H 49.404 -13.056 3.438 1.00 . A A . 17 SER HG 1 1
4 3196 1 1 17 SER N N 49.465 -13.961 6.899 1.00 . A A . 17 SER N 1 1
4 3197 1 1 17 SER O O 49.578 -15.897 3.983 1.00 . A A . 17 SER O 1 1
4 3198 1 1 17 SER OG O 49.193 -12.448 4.150 1.00 . A A . 17 SER OG 1 1
4 3199 1 1 18 GLU C C 52.324 -16.345 3.992 1.00 . A A . 18 GLU C 1 1
4 3200 1 1 18 GLU CA C 52.125 -14.846 3.792 1.00 . A A . 18 GLU CA 1 1
4 3201 1 1 18 GLU CB C 53.433 -14.112 4.093 1.00 . A A . 18 GLU CB 1 1
4 3202 1 1 18 GLU CD C 55.109 -13.797 5.924 1.00 . A A . 18 GLU CD 1 1
4 3203 1 1 18 GLU CG C 54.129 -14.774 5.282 1.00 . A A . 18 GLU CG 1 1
4 3204 1 1 18 GLU H H 51.237 -13.577 5.238 1.00 . A A . 18 GLU H 1 1
4 3205 1 1 18 GLU HA H 51.852 -14.664 2.763 1.00 . A A . 18 GLU HA 1 1
4 3206 1 1 18 GLU HB2 H 54.078 -14.156 3.226 1.00 . A A . 18 GLU HB2 1 1
4 3207 1 1 18 GLU HB3 H 53.221 -13.080 4.330 1.00 . A A . 18 GLU HB3 1 1
4 3208 1 1 18 GLU HG2 H 53.389 -15.071 6.011 1.00 . A A . 18 GLU HG2 1 1
4 3209 1 1 18 GLU HG3 H 54.667 -15.647 4.942 1.00 . A A . 18 GLU HG3 1 1
4 3210 1 1 18 GLU N N 51.064 -14.349 4.660 1.00 . A A . 18 GLU N 1 1
4 3211 1 1 18 GLU O O 52.831 -17.038 3.110 1.00 . A A . 18 GLU O 1 1
4 3212 1 1 18 GLU OE1 O 55.461 -12.828 5.271 1.00 . A A . 18 GLU OE1 1 1
4 3213 1 1 18 GLU OE2 O 55.491 -14.031 7.058 1.00 . A A . 18 GLU OE2 1 1
4 3214 1 1 19 CYS C C 51.088 -19.085 4.625 1.00 . A A . 19 CYS C 1 1
4 3215 1 1 19 CYS CA C 52.059 -18.259 5.464 1.00 . A A . 19 CYS CA 1 1
4 3216 1 1 19 CYS CB C 51.786 -18.503 6.949 1.00 . A A . 19 CYS CB 1 1
4 3217 1 1 19 CYS H H 51.522 -16.240 5.823 1.00 . A A . 19 CYS H 1 1
4 3218 1 1 19 CYS HA H 53.068 -18.569 5.239 1.00 . A A . 19 CYS HA 1 1
4 3219 1 1 19 CYS HB2 H 50.812 -18.111 7.205 1.00 . A A . 19 CYS HB2 1 1
4 3220 1 1 19 CYS HB3 H 51.813 -19.563 7.151 1.00 . A A . 19 CYS HB3 1 1
4 3221 1 1 19 CYS HG H 53.602 -18.341 8.345 1.00 . A A . 19 CYS HG 1 1
4 3222 1 1 19 CYS N N 51.920 -16.840 5.158 1.00 . A A . 19 CYS N 1 1
4 3223 1 1 19 CYS O O 51.365 -20.238 4.295 1.00 . A A . 19 CYS O 1 1
4 3224 1 1 19 CYS SG S 53.051 -17.667 7.939 1.00 . A A . 19 CYS SG 1 1
4 3225 1 1 20 GLU C C 49.132 -18.859 2.001 1.00 . A A . 20 GLU C 1 1
4 3226 1 1 20 GLU CA C 48.948 -19.178 3.481 1.00 . A A . 20 GLU CA 1 1
4 3227 1 1 20 GLU CB C 47.546 -18.758 3.925 1.00 . A A . 20 GLU CB 1 1
4 3228 1 1 20 GLU CD C 46.039 -18.486 5.905 1.00 . A A . 20 GLU CD 1 1
4 3229 1 1 20 GLU CG C 47.386 -19.016 5.425 1.00 . A A . 20 GLU CG 1 1
4 3230 1 1 20 GLU H H 49.785 -17.566 4.574 1.00 . A A . 20 GLU H 1 1
4 3231 1 1 20 GLU HA H 49.055 -20.242 3.627 1.00 . A A . 20 GLU HA 1 1
4 3232 1 1 20 GLU HB2 H 47.405 -17.705 3.723 1.00 . A A . 20 GLU HB2 1 1
4 3233 1 1 20 GLU HB3 H 46.809 -19.331 3.384 1.00 . A A . 20 GLU HB3 1 1
4 3234 1 1 20 GLU HG2 H 47.443 -20.078 5.614 1.00 . A A . 20 GLU HG2 1 1
4 3235 1 1 20 GLU HG3 H 48.178 -18.514 5.961 1.00 . A A . 20 GLU HG3 1 1
4 3236 1 1 20 GLU N N 49.952 -18.488 4.282 1.00 . A A . 20 GLU N 1 1
4 3237 1 1 20 GLU O O 48.715 -19.628 1.134 1.00 . A A . 20 GLU O 1 1
4 3238 1 1 20 GLU OE1 O 45.269 -18.042 5.071 1.00 . A A . 20 GLU OE1 1 1
4 3239 1 1 20 GLU OE2 O 45.798 -18.534 7.100 1.00 . A A . 20 GLU OE2 1 1
4 3240 1 1 21 TYR C C 50.865 -18.334 -0.383 1.00 . A A . 21 TYR C 1 1
4 3241 1 1 21 TYR CA C 49.991 -17.313 0.339 1.00 . A A . 21 TYR CA 1 1
4 3242 1 1 21 TYR CB C 50.673 -15.944 0.308 1.00 . A A . 21 TYR CB 1 1
4 3243 1 1 21 TYR CD1 C 52.019 -16.001 -1.823 1.00 . A A . 21 TYR CD1 1 1
4 3244 1 1 21 TYR CD2 C 49.997 -14.665 -1.756 1.00 . A A . 21 TYR CD2 1 1
4 3245 1 1 21 TYR CE1 C 52.231 -15.615 -3.151 1.00 . A A . 21 TYR CE1 1 1
4 3246 1 1 21 TYR CE2 C 50.209 -14.279 -3.085 1.00 . A A . 21 TYR CE2 1 1
4 3247 1 1 21 TYR CG C 50.902 -15.527 -1.125 1.00 . A A . 21 TYR CG 1 1
4 3248 1 1 21 TYR CZ C 51.326 -14.754 -3.783 1.00 . A A . 21 TYR CZ 1 1
4 3249 1 1 21 TYR H H 50.069 -17.149 2.451 1.00 . A A . 21 TYR H 1 1
4 3250 1 1 21 TYR HA H 49.042 -17.240 -0.171 1.00 . A A . 21 TYR HA 1 1
4 3251 1 1 21 TYR HB2 H 50.043 -15.217 0.799 1.00 . A A . 21 TYR HB2 1 1
4 3252 1 1 21 TYR HB3 H 51.622 -16.002 0.821 1.00 . A A . 21 TYR HB3 1 1
4 3253 1 1 21 TYR HD1 H 52.717 -16.666 -1.336 1.00 . A A . 21 TYR HD1 1 1
4 3254 1 1 21 TYR HD2 H 49.135 -14.298 -1.218 1.00 . A A . 21 TYR HD2 1 1
4 3255 1 1 21 TYR HE1 H 53.092 -15.982 -3.689 1.00 . A A . 21 TYR HE1 1 1
4 3256 1 1 21 TYR HE2 H 49.510 -13.615 -3.572 1.00 . A A . 21 TYR HE2 1 1
4 3257 1 1 21 TYR HH H 50.737 -14.572 -5.590 1.00 . A A . 21 TYR HH 1 1
4 3258 1 1 21 TYR N N 49.758 -17.722 1.719 1.00 . A A . 21 TYR N 1 1
4 3259 1 1 21 TYR O O 50.719 -18.550 -1.586 1.00 . A A . 21 TYR O 1 1
4 3260 1 1 21 TYR OH O 51.535 -14.374 -5.093 1.00 . A A . 21 TYR OH 1 1
4 3261 1 1 22 THR C C 51.934 -21.282 -0.411 1.00 . A A . 22 THR C 1 1
4 3262 1 1 22 THR CA C 52.664 -19.957 -0.220 1.00 . A A . 22 THR CA 1 1
4 3263 1 1 22 THR CB C 53.876 -20.166 0.690 1.00 . A A . 22 THR CB 1 1
4 3264 1 1 22 THR CG2 C 54.693 -18.875 0.762 1.00 . A A . 22 THR CG2 1 1
4 3265 1 1 22 THR H H 51.843 -18.746 1.313 1.00 . A A . 22 THR H 1 1
4 3266 1 1 22 THR HA H 53.007 -19.603 -1.181 1.00 . A A . 22 THR HA 1 1
4 3267 1 1 22 THR HB H 54.495 -20.956 0.293 1.00 . A A . 22 THR HB 1 1
4 3268 1 1 22 THR HG1 H 53.995 -20.074 2.630 1.00 . A A . 22 THR HG1 1 1
4 3269 1 1 22 THR HG21 H 55.016 -18.598 -0.231 1.00 . A A . 22 THR HG21 1 1
4 3270 1 1 22 THR HG22 H 55.557 -19.029 1.390 1.00 . A A . 22 THR HG22 1 1
4 3271 1 1 22 THR HG23 H 54.083 -18.084 1.174 1.00 . A A . 22 THR HG23 1 1
4 3272 1 1 22 THR N N 51.773 -18.959 0.360 1.00 . A A . 22 THR N 1 1
4 3273 1 1 22 THR O O 52.354 -22.125 -1.204 1.00 . A A . 22 THR O 1 1
4 3274 1 1 22 THR OG1 O 53.432 -20.520 1.992 1.00 . A A . 22 THR OG1 1 1
4 3275 1 1 23 ASP C C 48.960 -22.545 -0.825 1.00 . A A . 23 ASP C 1 1
4 3276 1 1 23 ASP CA C 50.058 -22.688 0.225 1.00 . A A . 23 ASP CA 1 1
4 3277 1 1 23 ASP CB C 49.430 -23.015 1.580 1.00 . A A . 23 ASP CB 1 1
4 3278 1 1 23 ASP CG C 49.702 -24.471 1.943 1.00 . A A . 23 ASP CG 1 1
4 3279 1 1 23 ASP H H 50.551 -20.753 0.936 1.00 . A A . 23 ASP H 1 1
4 3280 1 1 23 ASP HA H 50.712 -23.498 -0.061 1.00 . A A . 23 ASP HA 1 1
4 3281 1 1 23 ASP HB2 H 49.856 -22.372 2.337 1.00 . A A . 23 ASP HB2 1 1
4 3282 1 1 23 ASP HB3 H 48.364 -22.852 1.530 1.00 . A A . 23 ASP HB3 1 1
4 3283 1 1 23 ASP N N 50.839 -21.459 0.321 1.00 . A A . 23 ASP N 1 1
4 3284 1 1 23 ASP O O 48.831 -23.380 -1.720 1.00 . A A . 23 ASP O 1 1
4 3285 1 1 23 ASP OD1 O 50.807 -24.759 2.372 1.00 . A A . 23 ASP OD1 1 1
4 3286 1 1 23 ASP OD2 O 48.799 -25.278 1.787 1.00 . A A . 23 ASP OD2 1 1
4 3287 1 1 24 TRP C C 47.558 -21.480 -3.084 1.00 . A A . 24 TRP C 1 1
4 3288 1 1 24 TRP CA C 47.087 -21.238 -1.653 1.00 . A A . 24 TRP CA 1 1
4 3289 1 1 24 TRP CB C 46.586 -19.801 -1.514 1.00 . A A . 24 TRP CB 1 1
4 3290 1 1 24 TRP CD1 C 44.962 -19.591 -3.440 1.00 . A A . 24 TRP CD1 1 1
4 3291 1 1 24 TRP CD2 C 46.854 -18.418 -3.772 1.00 . A A . 24 TRP CD2 1 1
4 3292 1 1 24 TRP CE2 C 46.043 -18.214 -4.913 1.00 . A A . 24 TRP CE2 1 1
4 3293 1 1 24 TRP CE3 C 48.109 -17.786 -3.728 1.00 . A A . 24 TRP CE3 1 1
4 3294 1 1 24 TRP CG C 46.144 -19.297 -2.850 1.00 . A A . 24 TRP CG 1 1
4 3295 1 1 24 TRP CH2 C 47.712 -16.790 -5.915 1.00 . A A . 24 TRP CH2 1 1
4 3296 1 1 24 TRP CZ2 C 46.463 -17.411 -5.974 1.00 . A A . 24 TRP CZ2 1 1
4 3297 1 1 24 TRP CZ3 C 48.534 -16.976 -4.794 1.00 . A A . 24 TRP CZ3 1 1
4 3298 1 1 24 TRP H H 48.321 -20.849 0.025 1.00 . A A . 24 TRP H 1 1
4 3299 1 1 24 TRP HA H 46.274 -21.914 -1.433 1.00 . A A . 24 TRP HA 1 1
4 3300 1 1 24 TRP HB2 H 45.754 -19.774 -0.826 1.00 . A A . 24 TRP HB2 1 1
4 3301 1 1 24 TRP HB3 H 47.383 -19.176 -1.140 1.00 . A A . 24 TRP HB3 1 1
4 3302 1 1 24 TRP HD1 H 44.192 -20.223 -3.023 1.00 . A A . 24 TRP HD1 1 1
4 3303 1 1 24 TRP HE1 H 44.149 -18.998 -5.290 1.00 . A A . 24 TRP HE1 1 1
4 3304 1 1 24 TRP HE3 H 48.749 -17.923 -2.870 1.00 . A A . 24 TRP HE3 1 1
4 3305 1 1 24 TRP HH2 H 48.046 -16.166 -6.731 1.00 . A A . 24 TRP HH2 1 1
4 3306 1 1 24 TRP HZ2 H 45.825 -17.271 -6.836 1.00 . A A . 24 TRP HZ2 1 1
4 3307 1 1 24 TRP HZ3 H 49.499 -16.495 -4.751 1.00 . A A . 24 TRP HZ3 1 1
4 3308 1 1 24 TRP N N 48.172 -21.481 -0.709 1.00 . A A . 24 TRP N 1 1
4 3309 1 1 24 TRP NE1 N 44.901 -18.949 -4.664 1.00 . A A . 24 TRP NE1 1 1
4 3310 1 1 24 TRP O O 46.977 -22.285 -3.812 1.00 . A A . 24 TRP O 1 1
4 3311 1 1 25 LYS C C 49.301 -22.393 -5.192 1.00 . A A . 25 LYS C 1 1
4 3312 1 1 25 LYS CA C 49.152 -20.919 -4.828 1.00 . A A . 25 LYS CA 1 1
4 3313 1 1 25 LYS CB C 50.515 -20.229 -4.921 1.00 . A A . 25 LYS CB 1 1
4 3314 1 1 25 LYS CD C 52.309 -19.463 -6.482 1.00 . A A . 25 LYS CD 1 1
4 3315 1 1 25 LYS CE C 52.791 -19.476 -7.933 1.00 . A A . 25 LYS CE 1 1
4 3316 1 1 25 LYS CG C 50.993 -20.237 -6.372 1.00 . A A . 25 LYS CG 1 1
4 3317 1 1 25 LYS H H 49.035 -20.148 -2.857 1.00 . A A . 25 LYS H 1 1
4 3318 1 1 25 LYS HA H 48.477 -20.452 -5.529 1.00 . A A . 25 LYS HA 1 1
4 3319 1 1 25 LYS HB2 H 50.425 -19.209 -4.574 1.00 . A A . 25 LYS HB2 1 1
4 3320 1 1 25 LYS HB3 H 51.229 -20.756 -4.305 1.00 . A A . 25 LYS HB3 1 1
4 3321 1 1 25 LYS HD2 H 52.151 -18.442 -6.162 1.00 . A A . 25 LYS HD2 1 1
4 3322 1 1 25 LYS HD3 H 53.053 -19.927 -5.853 1.00 . A A . 25 LYS HD3 1 1
4 3323 1 1 25 LYS HE2 H 53.751 -18.986 -7.998 1.00 . A A . 25 LYS HE2 1 1
4 3324 1 1 25 LYS HE3 H 52.885 -20.497 -8.271 1.00 . A A . 25 LYS HE3 1 1
4 3325 1 1 25 LYS HG2 H 51.147 -21.257 -6.695 1.00 . A A . 25 LYS HG2 1 1
4 3326 1 1 25 LYS HG3 H 50.250 -19.769 -7.000 1.00 . A A . 25 LYS HG3 1 1
4 3327 1 1 25 LYS HZ1 H 51.474 -17.905 -8.297 1.00 . A A . 25 LYS HZ1 1 1
4 3328 1 1 25 LYS HZ2 H 50.999 -19.382 -8.989 1.00 . A A . 25 LYS HZ2 1 1
4 3329 1 1 25 LYS HZ3 H 52.261 -18.482 -9.684 1.00 . A A . 25 LYS HZ3 1 1
4 3330 1 1 25 LYS N N 48.612 -20.775 -3.481 1.00 . A A . 25 LYS N 1 1
4 3331 1 1 25 LYS NZ N 51.807 -18.757 -8.790 1.00 . A A . 25 LYS NZ 1 1
4 3332 1 1 25 LYS O O 49.348 -22.749 -6.369 1.00 . A A . 25 LYS O 1 1
4 3333 1 1 26 SER C C 48.172 -25.379 -4.288 1.00 . A A . 26 SER C 1 1
4 3334 1 1 26 SER CA C 49.522 -24.678 -4.400 1.00 . A A . 26 SER CA 1 1
4 3335 1 1 26 SER CB C 50.493 -25.270 -3.379 1.00 . A A . 26 SER CB 1 1
4 3336 1 1 26 SER H H 49.336 -22.903 -3.257 1.00 . A A . 26 SER H 1 1
4 3337 1 1 26 SER HA H 49.918 -24.838 -5.391 1.00 . A A . 26 SER HA 1 1
4 3338 1 1 26 SER HB2 H 51.150 -24.499 -3.013 1.00 . A A . 26 SER HB2 1 1
4 3339 1 1 26 SER HB3 H 49.934 -25.687 -2.551 1.00 . A A . 26 SER HB3 1 1
4 3340 1 1 26 SER HG H 51.252 -26.133 -4.950 1.00 . A A . 26 SER HG 1 1
4 3341 1 1 26 SER N N 49.378 -23.244 -4.174 1.00 . A A . 26 SER N 1 1
4 3342 1 1 26 SER O O 47.805 -26.182 -5.145 1.00 . A A . 26 SER O 1 1
4 3343 1 1 26 SER OG O 51.267 -26.287 -4.003 1.00 . A A . 26 SER OG 1 1
4 3344 1 1 27 SER C C 45.081 -25.025 -3.911 1.00 . A A . 27 SER C 1 1
4 3345 1 1 27 SER CA C 46.128 -25.675 -3.011 1.00 . A A . 27 SER CA 1 1
4 3346 1 1 27 SER CB C 45.714 -25.519 -1.548 1.00 . A A . 27 SER CB 1 1
4 3347 1 1 27 SER H H 47.779 -24.421 -2.574 1.00 . A A . 27 SER H 1 1
4 3348 1 1 27 SER HA H 46.187 -26.726 -3.247 1.00 . A A . 27 SER HA 1 1
4 3349 1 1 27 SER HB2 H 44.644 -25.609 -1.463 1.00 . A A . 27 SER HB2 1 1
4 3350 1 1 27 SER HB3 H 46.186 -26.294 -0.958 1.00 . A A . 27 SER HB3 1 1
4 3351 1 1 27 SER HG H 47.071 -24.180 -1.158 1.00 . A A . 27 SER HG 1 1
4 3352 1 1 27 SER N N 47.436 -25.068 -3.225 1.00 . A A . 27 SER N 1 1
4 3353 1 1 27 SER O O 43.898 -25.359 -3.844 1.00 . A A . 27 SER O 1 1
4 3354 1 1 27 SER OG O 46.116 -24.239 -1.080 1.00 . A A . 27 SER OG 1 1
4 3355 1 1 28 GLY C C 44.579 -24.090 -7.020 1.00 . A A . 28 GLY C 1 1
4 3356 1 1 28 GLY CA C 44.613 -23.406 -5.658 1.00 . A A . 28 GLY CA 1 1
4 3357 1 1 28 GLY H H 46.477 -23.869 -4.760 1.00 . A A . 28 GLY H 1 1
4 3358 1 1 28 GLY HA2 H 43.619 -23.410 -5.233 1.00 . A A . 28 GLY HA2 1 1
4 3359 1 1 28 GLY HA3 H 44.942 -22.386 -5.784 1.00 . A A . 28 GLY HA3 1 1
4 3360 1 1 28 GLY N N 45.523 -24.096 -4.751 1.00 . A A . 28 GLY N 1 1
4 3361 1 1 28 GLY O O 43.884 -23.641 -7.933 1.00 . A A . 28 GLY O 1 1
4 3362 1 1 29 ALA C C 44.592 -27.214 -8.303 1.00 . A A . 29 ALA C 1 1
4 3363 1 1 29 ALA CA C 45.386 -25.915 -8.409 1.00 . A A . 29 ALA CA 1 1
4 3364 1 1 29 ALA CB C 46.839 -26.233 -8.768 1.00 . A A . 29 ALA CB 1 1
4 3365 1 1 29 ALA H H 45.868 -25.485 -6.390 1.00 . A A . 29 ALA H 1 1
4 3366 1 1 29 ALA HA H 44.960 -25.307 -9.192 1.00 . A A . 29 ALA HA 1 1
4 3367 1 1 29 ALA HB1 H 46.862 -26.891 -9.624 1.00 . A A . 29 ALA HB1 1 1
4 3368 1 1 29 ALA HB2 H 47.319 -26.716 -7.931 1.00 . A A . 29 ALA HB2 1 1
4 3369 1 1 29 ALA HB3 H 47.361 -25.316 -9.003 1.00 . A A . 29 ALA HB3 1 1
4 3370 1 1 29 ALA N N 45.335 -25.176 -7.152 1.00 . A A . 29 ALA N 1 1
4 3371 1 1 29 ALA O O 45.024 -28.256 -8.793 1.00 . A A . 29 ALA O 1 1
4 3372 1 1 30 LEU C C 41.240 -27.946 -6.869 1.00 . A A . 30 LEU C 1 1
4 3373 1 1 30 LEU CA C 42.580 -28.318 -7.503 1.00 . A A . 30 LEU CA 1 1
4 3374 1 1 30 LEU CB C 43.285 -29.363 -6.634 1.00 . A A . 30 LEU CB 1 1
4 3375 1 1 30 LEU CD1 C 42.731 -29.364 -4.199 1.00 . A A . 30 LEU CD1 1 1
4 3376 1 1 30 LEU CD2 C 45.094 -29.049 -4.941 1.00 . A A . 30 LEU CD2 1 1
4 3377 1 1 30 LEU CG C 43.630 -28.753 -5.275 1.00 . A A . 30 LEU CG 1 1
4 3378 1 1 30 LEU H H 43.134 -26.280 -7.298 1.00 . A A . 30 LEU H 1 1
4 3379 1 1 30 LEU HA H 42.395 -28.748 -8.477 1.00 . A A . 30 LEU HA 1 1
4 3380 1 1 30 LEU HB2 H 42.632 -30.211 -6.492 1.00 . A A . 30 LEU HB2 1 1
4 3381 1 1 30 LEU HB3 H 44.193 -29.684 -7.122 1.00 . A A . 30 LEU HB3 1 1
4 3382 1 1 30 LEU HD11 H 42.974 -28.935 -3.239 1.00 . A A . 30 LEU HD11 1 1
4 3383 1 1 30 LEU HD12 H 42.885 -30.432 -4.166 1.00 . A A . 30 LEU HD12 1 1
4 3384 1 1 30 LEU HD13 H 41.697 -29.157 -4.433 1.00 . A A . 30 LEU HD13 1 1
4 3385 1 1 30 LEU HD21 H 45.291 -30.100 -5.090 1.00 . A A . 30 LEU HD21 1 1
4 3386 1 1 30 LEU HD22 H 45.287 -28.789 -3.911 1.00 . A A . 30 LEU HD22 1 1
4 3387 1 1 30 LEU HD23 H 45.735 -28.466 -5.587 1.00 . A A . 30 LEU HD23 1 1
4 3388 1 1 30 LEU HG H 43.474 -27.684 -5.310 1.00 . A A . 30 LEU HG 1 1
4 3389 1 1 30 LEU N N 43.428 -27.141 -7.664 1.00 . A A . 30 LEU N 1 1
4 3390 1 1 30 LEU O O 40.229 -28.607 -7.108 1.00 . A A . 30 LEU O 1 1
4 3391 1 1 31 ILE C C 39.066 -25.732 -6.384 1.00 . A A . 31 ILE C 1 1
4 3392 1 1 31 ILE CA C 40.007 -26.449 -5.407 1.00 . A A . 31 ILE CA 1 1
4 3393 1 1 31 ILE CB C 40.324 -25.522 -4.224 1.00 . A A . 31 ILE CB 1 1
4 3394 1 1 31 ILE CD1 C 40.412 -27.034 -2.210 1.00 . A A . 31 ILE CD1 1 1
4 3395 1 1 31 ILE CG1 C 41.244 -26.243 -3.226 1.00 . A A . 31 ILE CG1 1 1
4 3396 1 1 31 ILE CG2 C 39.020 -25.121 -3.529 1.00 . A A . 31 ILE CG2 1 1
4 3397 1 1 31 ILE H H 42.067 -26.396 -5.903 1.00 . A A . 31 ILE H 1 1
4 3398 1 1 31 ILE HA H 39.498 -27.321 -5.028 1.00 . A A . 31 ILE HA 1 1
4 3399 1 1 31 ILE HB H 40.816 -24.632 -4.586 1.00 . A A . 31 ILE HB 1 1
4 3400 1 1 31 ILE HD11 H 40.019 -26.359 -1.464 1.00 . A A . 31 ILE HD11 1 1
4 3401 1 1 31 ILE HD12 H 41.038 -27.771 -1.731 1.00 . A A . 31 ILE HD12 1 1
4 3402 1 1 31 ILE HD13 H 39.596 -27.528 -2.714 1.00 . A A . 31 ILE HD13 1 1
4 3403 1 1 31 ILE HG12 H 41.893 -26.920 -3.759 1.00 . A A . 31 ILE HG12 1 1
4 3404 1 1 31 ILE HG13 H 41.842 -25.513 -2.703 1.00 . A A . 31 ILE HG13 1 1
4 3405 1 1 31 ILE HG21 H 38.375 -25.983 -3.443 1.00 . A A . 31 ILE HG21 1 1
4 3406 1 1 31 ILE HG22 H 38.523 -24.358 -4.112 1.00 . A A . 31 ILE HG22 1 1
4 3407 1 1 31 ILE HG23 H 39.240 -24.734 -2.544 1.00 . A A . 31 ILE HG23 1 1
4 3408 1 1 31 ILE N N 41.236 -26.887 -6.062 1.00 . A A . 31 ILE N 1 1
4 3409 1 1 31 ILE O O 37.847 -25.824 -6.239 1.00 . A A . 31 ILE O 1 1
4 3410 1 1 32 PRO C C 37.773 -25.240 -9.087 1.00 . A A . 32 PRO C 1 1
4 3411 1 1 32 PRO CA C 38.721 -24.297 -8.351 1.00 . A A . 32 PRO CA 1 1
4 3412 1 1 32 PRO CB C 39.716 -23.657 -9.326 1.00 . A A . 32 PRO CB 1 1
4 3413 1 1 32 PRO CD C 41.012 -24.828 -7.659 1.00 . A A . 32 PRO CD 1 1
4 3414 1 1 32 PRO CG C 41.024 -23.634 -8.608 1.00 . A A . 32 PRO CG 1 1
4 3415 1 1 32 PRO HA H 38.161 -23.524 -7.853 1.00 . A A . 32 PRO HA 1 1
4 3416 1 1 32 PRO HB2 H 39.792 -24.252 -10.226 1.00 . A A . 32 PRO HB2 1 1
4 3417 1 1 32 PRO HB3 H 39.410 -22.650 -9.566 1.00 . A A . 32 PRO HB3 1 1
4 3418 1 1 32 PRO HD2 H 41.427 -25.698 -8.150 1.00 . A A . 32 PRO HD2 1 1
4 3419 1 1 32 PRO HD3 H 41.555 -24.602 -6.759 1.00 . A A . 32 PRO HD3 1 1
4 3420 1 1 32 PRO HG2 H 41.837 -23.724 -9.316 1.00 . A A . 32 PRO HG2 1 1
4 3421 1 1 32 PRO HG3 H 41.122 -22.721 -8.042 1.00 . A A . 32 PRO HG3 1 1
4 3422 1 1 32 PRO N N 39.581 -25.022 -7.367 1.00 . A A . 32 PRO N 1 1
4 3423 1 1 32 PRO O O 36.732 -24.820 -9.592 1.00 . A A . 32 PRO O 1 1
4 3424 1 1 33 ALA C C 35.965 -27.649 -9.125 1.00 . A A . 33 ALA C 1 1
4 3425 1 1 33 ALA CA C 37.316 -27.510 -9.819 1.00 . A A . 33 ALA CA 1 1
4 3426 1 1 33 ALA CB C 38.030 -28.862 -9.828 1.00 . A A . 33 ALA CB 1 1
4 3427 1 1 33 ALA H H 38.980 -26.794 -8.724 1.00 . A A . 33 ALA H 1 1
4 3428 1 1 33 ALA HA H 37.155 -27.195 -10.838 1.00 . A A . 33 ALA HA 1 1
4 3429 1 1 33 ALA HB1 H 37.308 -29.650 -9.991 1.00 . A A . 33 ALA HB1 1 1
4 3430 1 1 33 ALA HB2 H 38.522 -29.017 -8.879 1.00 . A A . 33 ALA HB2 1 1
4 3431 1 1 33 ALA HB3 H 38.764 -28.877 -10.620 1.00 . A A . 33 ALA HB3 1 1
4 3432 1 1 33 ALA N N 38.141 -26.516 -9.143 1.00 . A A . 33 ALA N 1 1
4 3433 1 1 33 ALA O O 34.925 -27.328 -9.699 1.00 . A A . 33 ALA O 1 1
4 3434 1 1 34 ILE C C 33.909 -27.043 -7.176 1.00 . A A . 34 ILE C 1 1
4 3435 1 1 34 ILE CA C 34.760 -28.307 -7.121 1.00 . A A . 34 ILE CA 1 1
4 3436 1 1 34 ILE CB C 35.094 -28.643 -5.665 1.00 . A A . 34 ILE CB 1 1
4 3437 1 1 34 ILE CD1 C 36.538 -30.519 -6.469 1.00 . A A . 34 ILE CD1 1 1
4 3438 1 1 34 ILE CG1 C 35.383 -30.140 -5.540 1.00 . A A . 34 ILE CG1 1 1
4 3439 1 1 34 ILE CG2 C 33.909 -28.279 -4.767 1.00 . A A . 34 ILE CG2 1 1
4 3440 1 1 34 ILE H H 36.848 -28.368 -7.479 1.00 . A A . 34 ILE H 1 1
4 3441 1 1 34 ILE HA H 34.199 -29.126 -7.546 1.00 . A A . 34 ILE HA 1 1
4 3442 1 1 34 ILE HB H 35.964 -28.079 -5.357 1.00 . A A . 34 ILE HB 1 1
4 3443 1 1 34 ILE HD11 H 37.345 -29.813 -6.345 1.00 . A A . 34 ILE HD11 1 1
4 3444 1 1 34 ILE HD12 H 36.197 -30.502 -7.493 1.00 . A A . 34 ILE HD12 1 1
4 3445 1 1 34 ILE HD13 H 36.887 -31.511 -6.223 1.00 . A A . 34 ILE HD13 1 1
4 3446 1 1 34 ILE HG12 H 35.650 -30.371 -4.519 1.00 . A A . 34 ILE HG12 1 1
4 3447 1 1 34 ILE HG13 H 34.503 -30.701 -5.817 1.00 . A A . 34 ILE HG13 1 1
4 3448 1 1 34 ILE HG21 H 32.987 -28.552 -5.259 1.00 . A A . 34 ILE HG21 1 1
4 3449 1 1 34 ILE HG22 H 33.915 -27.217 -4.574 1.00 . A A . 34 ILE HG22 1 1
4 3450 1 1 34 ILE HG23 H 33.989 -28.814 -3.833 1.00 . A A . 34 ILE HG23 1 1
4 3451 1 1 34 ILE N N 35.989 -28.130 -7.885 1.00 . A A . 34 ILE N 1 1
4 3452 1 1 34 ILE O O 32.708 -27.102 -7.440 1.00 . A A . 34 ILE O 1 1
4 3453 1 1 35 TYR C C 33.051 -24.470 -8.253 1.00 . A A . 35 TYR C 1 1
4 3454 1 1 35 TYR CA C 33.829 -24.626 -6.950 1.00 . A A . 35 TYR CA 1 1
4 3455 1 1 35 TYR CB C 34.822 -23.471 -6.805 1.00 . A A . 35 TYR CB 1 1
4 3456 1 1 35 TYR CD1 C 35.303 -23.569 -4.333 1.00 . A A . 35 TYR CD1 1 1
4 3457 1 1 35 TYR CD2 C 34.052 -21.683 -5.204 1.00 . A A . 35 TYR CD2 1 1
4 3458 1 1 35 TYR CE1 C 35.212 -23.033 -3.042 1.00 . A A . 35 TYR CE1 1 1
4 3459 1 1 35 TYR CE2 C 33.961 -21.147 -3.914 1.00 . A A . 35 TYR CE2 1 1
4 3460 1 1 35 TYR CG C 34.723 -22.894 -5.414 1.00 . A A . 35 TYR CG 1 1
4 3461 1 1 35 TYR CZ C 34.541 -21.823 -2.834 1.00 . A A . 35 TYR CZ 1 1
4 3462 1 1 35 TYR H H 35.498 -25.913 -6.722 1.00 . A A . 35 TYR H 1 1
4 3463 1 1 35 TYR HA H 33.137 -24.596 -6.123 1.00 . A A . 35 TYR HA 1 1
4 3464 1 1 35 TYR HB2 H 35.825 -23.836 -6.974 1.00 . A A . 35 TYR HB2 1 1
4 3465 1 1 35 TYR HB3 H 34.591 -22.705 -7.530 1.00 . A A . 35 TYR HB3 1 1
4 3466 1 1 35 TYR HD1 H 35.822 -24.503 -4.495 1.00 . A A . 35 TYR HD1 1 1
4 3467 1 1 35 TYR HD2 H 33.605 -21.162 -6.038 1.00 . A A . 35 TYR HD2 1 1
4 3468 1 1 35 TYR HE1 H 35.659 -23.554 -2.209 1.00 . A A . 35 TYR HE1 1 1
4 3469 1 1 35 TYR HE2 H 33.443 -20.214 -3.753 1.00 . A A . 35 TYR HE2 1 1
4 3470 1 1 35 TYR HH H 35.299 -20.904 -1.342 1.00 . A A . 35 TYR HH 1 1
4 3471 1 1 35 TYR N N 34.540 -25.899 -6.926 1.00 . A A . 35 TYR N 1 1
4 3472 1 1 35 TYR O O 31.841 -24.247 -8.242 1.00 . A A . 35 TYR O 1 1
4 3473 1 1 35 TYR OH O 34.451 -21.294 -1.561 1.00 . A A . 35 TYR OH 1 1
4 3474 1 1 36 MET C C 32.017 -25.502 -10.847 1.00 . A A . 36 MET C 1 1
4 3475 1 1 36 MET CA C 33.121 -24.462 -10.680 1.00 . A A . 36 MET CA 1 1
4 3476 1 1 36 MET CB C 34.163 -24.639 -11.786 1.00 . A A . 36 MET CB 1 1
4 3477 1 1 36 MET CE C 34.184 -20.889 -10.991 1.00 . A A . 36 MET CE 1 1
4 3478 1 1 36 MET CG C 34.773 -23.280 -12.135 1.00 . A A . 36 MET CG 1 1
4 3479 1 1 36 MET H H 34.718 -24.770 -9.322 1.00 . A A . 36 MET H 1 1
4 3480 1 1 36 MET HA H 32.689 -23.475 -10.763 1.00 . A A . 36 MET HA 1 1
4 3481 1 1 36 MET HB2 H 34.941 -25.307 -11.444 1.00 . A A . 36 MET HB2 1 1
4 3482 1 1 36 MET HB3 H 33.690 -25.054 -12.663 1.00 . A A . 36 MET HB3 1 1
4 3483 1 1 36 MET HE1 H 34.474 -20.512 -11.962 1.00 . A A . 36 MET HE1 1 1
4 3484 1 1 36 MET HE2 H 34.375 -20.136 -10.244 1.00 . A A . 36 MET HE2 1 1
4 3485 1 1 36 MET HE3 H 33.131 -21.133 -10.992 1.00 . A A . 36 MET HE3 1 1
4 3486 1 1 36 MET HG2 H 35.685 -23.428 -12.696 1.00 . A A . 36 MET HG2 1 1
4 3487 1 1 36 MET HG3 H 34.072 -22.712 -12.729 1.00 . A A . 36 MET HG3 1 1
4 3488 1 1 36 MET N N 33.755 -24.591 -9.374 1.00 . A A . 36 MET N 1 1
4 3489 1 1 36 MET O O 30.841 -25.158 -10.964 1.00 . A A . 36 MET O 1 1
4 3490 1 1 36 MET SD S 35.144 -22.376 -10.611 1.00 . A A . 36 MET SD 1 1
4 3491 1 1 37 LEU C C 30.245 -27.641 -10.086 1.00 . A A . 37 LEU C 1 1
4 3492 1 1 37 LEU CA C 31.439 -27.854 -11.010 1.00 . A A . 37 LEU CA 1 1
4 3493 1 1 37 LEU CB C 32.102 -29.196 -10.689 1.00 . A A . 37 LEU CB 1 1
4 3494 1 1 37 LEU CD1 C 31.864 -30.735 -12.643 1.00 . A A . 37 LEU CD1 1 1
4 3495 1 1 37 LEU CD2 C 31.297 -31.534 -10.346 1.00 . A A . 37 LEU CD2 1 1
4 3496 1 1 37 LEU CG C 31.273 -30.331 -11.291 1.00 . A A . 37 LEU CG 1 1
4 3497 1 1 37 LEU H H 33.356 -26.986 -10.759 1.00 . A A . 37 LEU H 1 1
4 3498 1 1 37 LEU HA H 31.093 -27.872 -12.032 1.00 . A A . 37 LEU HA 1 1
4 3499 1 1 37 LEU HB2 H 33.097 -29.214 -11.108 1.00 . A A . 37 LEU HB2 1 1
4 3500 1 1 37 LEU HB3 H 32.159 -29.323 -9.619 1.00 . A A . 37 LEU HB3 1 1
4 3501 1 1 37 LEU HD11 H 31.125 -31.281 -13.211 1.00 . A A . 37 LEU HD11 1 1
4 3502 1 1 37 LEU HD12 H 32.731 -31.359 -12.484 1.00 . A A . 37 LEU HD12 1 1
4 3503 1 1 37 LEU HD13 H 32.154 -29.849 -13.188 1.00 . A A . 37 LEU HD13 1 1
4 3504 1 1 37 LEU HD21 H 30.736 -31.302 -9.453 1.00 . A A . 37 LEU HD21 1 1
4 3505 1 1 37 LEU HD22 H 32.318 -31.763 -10.080 1.00 . A A . 37 LEU HD22 1 1
4 3506 1 1 37 LEU HD23 H 30.852 -32.388 -10.838 1.00 . A A . 37 LEU HD23 1 1
4 3507 1 1 37 LEU HG H 30.254 -29.999 -11.429 1.00 . A A . 37 LEU HG 1 1
4 3508 1 1 37 LEU N N 32.405 -26.773 -10.856 1.00 . A A . 37 LEU N 1 1
4 3509 1 1 37 LEU O O 29.185 -28.239 -10.277 1.00 . A A . 37 LEU O 1 1
4 3510 1 1 38 VAL C C 28.691 -25.166 -8.457 1.00 . A A . 38 VAL C 1 1
4 3511 1 1 38 VAL CA C 29.351 -26.502 -8.135 1.00 . A A . 38 VAL CA 1 1
4 3512 1 1 38 VAL CB C 29.909 -26.468 -6.712 1.00 . A A . 38 VAL CB 1 1
4 3513 1 1 38 VAL CG1 C 28.885 -25.823 -5.777 1.00 . A A . 38 VAL CG1 1 1
4 3514 1 1 38 VAL CG2 C 30.198 -27.896 -6.244 1.00 . A A . 38 VAL CG2 1 1
4 3515 1 1 38 VAL H H 31.289 -26.340 -8.980 1.00 . A A . 38 VAL H 1 1
4 3516 1 1 38 VAL HA H 28.610 -27.284 -8.200 1.00 . A A . 38 VAL HA 1 1
4 3517 1 1 38 VAL HB H 30.823 -25.891 -6.698 1.00 . A A . 38 VAL HB 1 1
4 3518 1 1 38 VAL HG11 H 29.102 -26.105 -4.757 1.00 . A A . 38 VAL HG11 1 1
4 3519 1 1 38 VAL HG12 H 27.894 -26.162 -6.041 1.00 . A A . 38 VAL HG12 1 1
4 3520 1 1 38 VAL HG13 H 28.935 -24.749 -5.873 1.00 . A A . 38 VAL HG13 1 1
4 3521 1 1 38 VAL HG21 H 29.267 -28.424 -6.102 1.00 . A A . 38 VAL HG21 1 1
4 3522 1 1 38 VAL HG22 H 30.741 -27.866 -5.310 1.00 . A A . 38 VAL HG22 1 1
4 3523 1 1 38 VAL HG23 H 30.791 -28.406 -6.988 1.00 . A A . 38 VAL HG23 1 1
4 3524 1 1 38 VAL N N 30.422 -26.786 -9.084 1.00 . A A . 38 VAL N 1 1
4 3525 1 1 38 VAL O O 27.533 -24.935 -8.110 1.00 . A A . 38 VAL O 1 1
4 3526 1 1 39 PHE C C 28.043 -23.074 -10.736 1.00 . A A . 39 PHE C 1 1
4 3527 1 1 39 PHE CA C 28.911 -22.977 -9.486 1.00 . A A . 39 PHE CA 1 1
4 3528 1 1 39 PHE CB C 30.065 -22.005 -9.738 1.00 . A A . 39 PHE CB 1 1
4 3529 1 1 39 PHE CD1 C 29.025 -20.315 -11.292 1.00 . A A . 39 PHE CD1 1 1
4 3530 1 1 39 PHE CD2 C 29.486 -19.665 -9.002 1.00 . A A . 39 PHE CD2 1 1
4 3531 1 1 39 PHE CE1 C 28.512 -19.038 -11.550 1.00 . A A . 39 PHE CE1 1 1
4 3532 1 1 39 PHE CE2 C 28.974 -18.388 -9.261 1.00 . A A . 39 PHE CE2 1 1
4 3533 1 1 39 PHE CG C 29.512 -20.628 -10.017 1.00 . A A . 39 PHE CG 1 1
4 3534 1 1 39 PHE CZ C 28.486 -18.074 -10.535 1.00 . A A . 39 PHE CZ 1 1
4 3535 1 1 39 PHE H H 30.353 -24.527 -9.373 1.00 . A A . 39 PHE H 1 1
4 3536 1 1 39 PHE HA H 28.310 -22.601 -8.671 1.00 . A A . 39 PHE HA 1 1
4 3537 1 1 39 PHE HB2 H 30.702 -21.968 -8.866 1.00 . A A . 39 PHE HB2 1 1
4 3538 1 1 39 PHE HB3 H 30.640 -22.340 -10.588 1.00 . A A . 39 PHE HB3 1 1
4 3539 1 1 39 PHE HD1 H 29.045 -21.058 -12.075 1.00 . A A . 39 PHE HD1 1 1
4 3540 1 1 39 PHE HD2 H 29.863 -19.906 -8.018 1.00 . A A . 39 PHE HD2 1 1
4 3541 1 1 39 PHE HE1 H 28.136 -18.797 -12.534 1.00 . A A . 39 PHE HE1 1 1
4 3542 1 1 39 PHE HE2 H 28.953 -17.645 -8.477 1.00 . A A . 39 PHE HE2 1 1
4 3543 1 1 39 PHE HZ H 28.090 -17.090 -10.735 1.00 . A A . 39 PHE HZ 1 1
4 3544 1 1 39 PHE N N 29.436 -24.289 -9.123 1.00 . A A . 39 PHE N 1 1
4 3545 1 1 39 PHE O O 26.877 -22.680 -10.726 1.00 . A A . 39 PHE O 1 1
4 3546 1 1 40 LEU C C 26.750 -24.749 -12.908 1.00 . A A . 40 LEU C 1 1
4 3547 1 1 40 LEU CA C 27.888 -23.746 -13.064 1.00 . A A . 40 LEU CA 1 1
4 3548 1 1 40 LEU CB C 28.834 -24.213 -14.171 1.00 . A A . 40 LEU CB 1 1
4 3549 1 1 40 LEU CD1 C 28.873 -26.671 -14.616 1.00 . A A . 40 LEU CD1 1 1
4 3550 1 1 40 LEU CD2 C 30.980 -25.479 -14.007 1.00 . A A . 40 LEU CD2 1 1
4 3551 1 1 40 LEU CG C 29.470 -25.545 -13.771 1.00 . A A . 40 LEU CG 1 1
4 3552 1 1 40 LEU H H 29.552 -23.899 -11.761 1.00 . A A . 40 LEU H 1 1
4 3553 1 1 40 LEU HA H 27.474 -22.788 -13.341 1.00 . A A . 40 LEU HA 1 1
4 3554 1 1 40 LEU HB2 H 28.279 -24.339 -15.090 1.00 . A A . 40 LEU HB2 1 1
4 3555 1 1 40 LEU HB3 H 29.609 -23.476 -14.318 1.00 . A A . 40 LEU HB3 1 1
4 3556 1 1 40 LEU HD11 H 29.233 -27.623 -14.255 1.00 . A A . 40 LEU HD11 1 1
4 3557 1 1 40 LEU HD12 H 29.166 -26.543 -15.647 1.00 . A A . 40 LEU HD12 1 1
4 3558 1 1 40 LEU HD13 H 27.795 -26.644 -14.542 1.00 . A A . 40 LEU HD13 1 1
4 3559 1 1 40 LEU HD21 H 31.427 -24.801 -13.295 1.00 . A A . 40 LEU HD21 1 1
4 3560 1 1 40 LEU HD22 H 31.173 -25.125 -15.010 1.00 . A A . 40 LEU HD22 1 1
4 3561 1 1 40 LEU HD23 H 31.408 -26.463 -13.884 1.00 . A A . 40 LEU HD23 1 1
4 3562 1 1 40 LEU HG H 29.275 -25.737 -12.726 1.00 . A A . 40 LEU HG 1 1
4 3563 1 1 40 LEU N N 28.619 -23.602 -11.811 1.00 . A A . 40 LEU N 1 1
4 3564 1 1 40 LEU O O 26.026 -25.035 -13.862 1.00 . A A . 40 LEU O 1 1
4 3565 1 1 41 LEU C C 24.372 -25.587 -10.718 1.00 . A A . 41 LEU C 1 1
4 3566 1 1 41 LEU CA C 25.545 -26.253 -11.430 1.00 . A A . 41 LEU CA 1 1
4 3567 1 1 41 LEU CB C 26.092 -27.389 -10.563 1.00 . A A . 41 LEU CB 1 1
4 3568 1 1 41 LEU CD1 C 26.827 -29.776 -10.571 1.00 . A A . 41 LEU CD1 1 1
4 3569 1 1 41 LEU CD2 C 24.677 -29.128 -11.665 1.00 . A A . 41 LEU CD2 1 1
4 3570 1 1 41 LEU CG C 26.113 -28.685 -11.372 1.00 . A A . 41 LEU CG 1 1
4 3571 1 1 41 LEU H H 27.206 -25.016 -10.978 1.00 . A A . 41 LEU H 1 1
4 3572 1 1 41 LEU HA H 25.200 -26.664 -12.366 1.00 . A A . 41 LEU HA 1 1
4 3573 1 1 41 LEU HB2 H 27.095 -27.146 -10.243 1.00 . A A . 41 LEU HB2 1 1
4 3574 1 1 41 LEU HB3 H 25.461 -27.516 -9.696 1.00 . A A . 41 LEU HB3 1 1
4 3575 1 1 41 LEU HD11 H 26.201 -30.655 -10.522 1.00 . A A . 41 LEU HD11 1 1
4 3576 1 1 41 LEU HD12 H 27.024 -29.418 -9.572 1.00 . A A . 41 LEU HD12 1 1
4 3577 1 1 41 LEU HD13 H 27.760 -30.026 -11.055 1.00 . A A . 41 LEU HD13 1 1
4 3578 1 1 41 LEU HD21 H 24.479 -30.062 -11.163 1.00 . A A . 41 LEU HD21 1 1
4 3579 1 1 41 LEU HD22 H 24.550 -29.257 -12.729 1.00 . A A . 41 LEU HD22 1 1
4 3580 1 1 41 LEU HD23 H 23.989 -28.375 -11.310 1.00 . A A . 41 LEU HD23 1 1
4 3581 1 1 41 LEU HG H 26.638 -28.520 -12.302 1.00 . A A . 41 LEU HG 1 1
4 3582 1 1 41 LEU N N 26.598 -25.281 -11.700 1.00 . A A . 41 LEU N 1 1
4 3583 1 1 41 LEU O O 23.253 -25.569 -11.229 1.00 . A A . 41 LEU O 1 1
4 3584 1 1 42 GLY C C 23.573 -22.880 -9.044 1.00 . A A . 42 GLY C 1 1
4 3585 1 1 42 GLY CA C 23.593 -24.378 -8.761 1.00 . A A . 42 GLY CA 1 1
4 3586 1 1 42 GLY H H 25.547 -25.087 -9.176 1.00 . A A . 42 GLY H 1 1
4 3587 1 1 42 GLY HA2 H 22.634 -24.803 -9.021 1.00 . A A . 42 GLY HA2 1 1
4 3588 1 1 42 GLY HA3 H 23.777 -24.535 -7.709 1.00 . A A . 42 GLY HA3 1 1
4 3589 1 1 42 GLY N N 24.636 -25.042 -9.535 1.00 . A A . 42 GLY N 1 1
4 3590 1 1 42 GLY O O 22.899 -22.118 -8.351 1.00 . A A . 42 GLY O 1 1
4 3591 1 1 43 THR C C 24.275 -20.889 -11.945 1.00 . A A . 43 THR C 1 1
4 3592 1 1 43 THR CA C 24.375 -21.054 -10.432 1.00 . A A . 43 THR CA 1 1
4 3593 1 1 43 THR CB C 25.686 -20.441 -9.935 1.00 . A A . 43 THR CB 1 1
4 3594 1 1 43 THR CG2 C 25.418 -19.040 -9.384 1.00 . A A . 43 THR CG2 1 1
4 3595 1 1 43 THR H H 24.831 -23.119 -10.582 1.00 . A A . 43 THR H 1 1
4 3596 1 1 43 THR HA H 23.550 -20.536 -9.969 1.00 . A A . 43 THR HA 1 1
4 3597 1 1 43 THR HB H 26.386 -20.373 -10.753 1.00 . A A . 43 THR HB 1 1
4 3598 1 1 43 THR HG1 H 25.819 -21.011 -8.080 1.00 . A A . 43 THR HG1 1 1
4 3599 1 1 43 THR HG21 H 24.949 -18.436 -10.145 1.00 . A A . 43 THR HG21 1 1
4 3600 1 1 43 THR HG22 H 26.352 -18.584 -9.088 1.00 . A A . 43 THR HG22 1 1
4 3601 1 1 43 THR HG23 H 24.765 -19.109 -8.526 1.00 . A A . 43 THR HG23 1 1
4 3602 1 1 43 THR N N 24.315 -22.466 -10.066 1.00 . A A . 43 THR N 1 1
4 3603 1 1 43 THR O O 24.871 -19.979 -12.520 1.00 . A A . 43 THR O 1 1
4 3604 1 1 43 THR OG1 O 26.232 -21.260 -8.911 1.00 . A A . 43 THR OG1 1 1
4 3605 1 1 44 THR C C 21.878 -21.933 -14.398 1.00 . A A . 44 THR C 1 1
4 3606 1 1 44 THR CA C 23.343 -21.720 -14.030 1.00 . A A . 44 THR CA 1 1
4 3607 1 1 44 THR CB C 24.201 -22.792 -14.702 1.00 . A A . 44 THR CB 1 1
4 3608 1 1 44 THR CG2 C 23.753 -22.974 -16.153 1.00 . A A . 44 THR CG2 1 1
4 3609 1 1 44 THR H H 23.066 -22.479 -12.071 1.00 . A A . 44 THR H 1 1
4 3610 1 1 44 THR HA H 23.656 -20.749 -14.385 1.00 . A A . 44 THR HA 1 1
4 3611 1 1 44 THR HB H 24.088 -23.727 -14.175 1.00 . A A . 44 THR HB 1 1
4 3612 1 1 44 THR HG1 H 25.884 -22.357 -15.576 1.00 . A A . 44 THR HG1 1 1
4 3613 1 1 44 THR HG21 H 23.494 -22.013 -16.572 1.00 . A A . 44 THR HG21 1 1
4 3614 1 1 44 THR HG22 H 22.891 -23.624 -16.184 1.00 . A A . 44 THR HG22 1 1
4 3615 1 1 44 THR HG23 H 24.556 -23.413 -16.726 1.00 . A A . 44 THR HG23 1 1
4 3616 1 1 44 THR N N 23.517 -21.775 -12.582 1.00 . A A . 44 THR N 1 1
4 3617 1 1 44 THR O O 21.295 -21.144 -15.143 1.00 . A A . 44 THR O 1 1
4 3618 1 1 44 THR OG1 O 25.565 -22.393 -14.671 1.00 . A A . 44 THR OG1 1 1
4 3619 1 1 45 GLY C C 19.016 -22.974 -12.945 1.00 . A A . 45 GLY C 1 1
4 3620 1 1 45 GLY CA C 19.892 -23.309 -14.146 1.00 . A A . 45 GLY CA 1 1
4 3621 1 1 45 GLY H H 21.806 -23.591 -13.281 1.00 . A A . 45 GLY H 1 1
4 3622 1 1 45 GLY HA2 H 19.564 -22.735 -15.000 1.00 . A A . 45 GLY HA2 1 1
4 3623 1 1 45 GLY HA3 H 19.798 -24.362 -14.368 1.00 . A A . 45 GLY HA3 1 1
4 3624 1 1 45 GLY N N 21.291 -23.000 -13.869 1.00 . A A . 45 GLY N 1 1
4 3625 1 1 45 GLY O O 17.789 -23.047 -13.020 1.00 . A A . 45 GLY O 1 1
4 3626 1 1 46 ASN C C 18.457 -20.810 -10.675 1.00 . A A . 46 ASN C 1 1
4 3627 1 1 46 ASN CA C 18.921 -22.261 -10.625 1.00 . A A . 46 ASN CA 1 1
4 3628 1 1 46 ASN CB C 19.812 -22.473 -9.400 1.00 . A A . 46 ASN CB 1 1
4 3629 1 1 46 ASN CG C 19.808 -23.944 -8.999 1.00 . A A . 46 ASN CG 1 1
4 3630 1 1 46 ASN H H 20.632 -22.567 -11.837 1.00 . A A . 46 ASN H 1 1
4 3631 1 1 46 ASN HA H 18.058 -22.904 -10.543 1.00 . A A . 46 ASN HA 1 1
4 3632 1 1 46 ASN HB2 H 20.821 -22.167 -9.634 1.00 . A A . 46 ASN HB2 1 1
4 3633 1 1 46 ASN HB3 H 19.440 -21.877 -8.579 1.00 . A A . 46 ASN HB3 1 1
4 3634 1 1 46 ASN HD21 H 20.547 -24.569 -10.732 1.00 . A A . 46 ASN HD21 1 1
4 3635 1 1 46 ASN HD22 H 20.230 -25.789 -9.596 1.00 . A A . 46 ASN HD22 1 1
4 3636 1 1 46 ASN N N 19.654 -22.607 -11.838 1.00 . A A . 46 ASN N 1 1
4 3637 1 1 46 ASN ND2 N 20.230 -24.841 -9.846 1.00 . A A . 46 ASN ND2 1 1
4 3638 1 1 46 ASN O O 17.281 -20.516 -10.455 1.00 . A A . 46 ASN O 1 1
4 3639 1 1 46 ASN OD1 O 19.409 -24.284 -7.885 1.00 . A A . 46 ASN OD1 1 1
4 3640 1 1 47 GLY C C 18.107 -18.209 -12.200 1.00 . A A . 47 GLY C 1 1
4 3641 1 1 47 GLY CA C 19.059 -18.487 -11.043 1.00 . A A . 47 GLY CA 1 1
4 3642 1 1 47 GLY H H 20.306 -20.197 -11.133 1.00 . A A . 47 GLY H 1 1
4 3643 1 1 47 GLY HA2 H 18.593 -18.179 -10.117 1.00 . A A . 47 GLY HA2 1 1
4 3644 1 1 47 GLY HA3 H 19.967 -17.920 -11.190 1.00 . A A . 47 GLY HA3 1 1
4 3645 1 1 47 GLY N N 19.385 -19.905 -10.966 1.00 . A A . 47 GLY N 1 1
4 3646 1 1 47 GLY O O 17.058 -17.590 -12.019 1.00 . A A . 47 GLY O 1 1
4 3647 1 1 48 LEU C C 16.227 -18.959 -14.317 1.00 . A A . 48 LEU C 1 1
4 3648 1 1 48 LEU CA C 17.647 -18.464 -14.570 1.00 . A A . 48 LEU CA 1 1
4 3649 1 1 48 LEU CB C 18.243 -19.208 -15.767 1.00 . A A . 48 LEU CB 1 1
4 3650 1 1 48 LEU CD1 C 19.221 -17.162 -16.836 1.00 . A A . 48 LEU CD1 1 1
4 3651 1 1 48 LEU CD2 C 18.573 -19.123 -18.241 1.00 . A A . 48 LEU CD2 1 1
4 3652 1 1 48 LEU CG C 18.212 -18.303 -17.002 1.00 . A A . 48 LEU CG 1 1
4 3653 1 1 48 LEU H H 19.325 -19.156 -13.475 1.00 . A A . 48 LEU H 1 1
4 3654 1 1 48 LEU HA H 17.613 -17.409 -14.797 1.00 . A A . 48 LEU HA 1 1
4 3655 1 1 48 LEU HB2 H 19.263 -19.490 -15.547 1.00 . A A . 48 LEU HB2 1 1
4 3656 1 1 48 LEU HB3 H 17.660 -20.097 -15.963 1.00 . A A . 48 LEU HB3 1 1
4 3657 1 1 48 LEU HD11 H 19.979 -17.239 -17.602 1.00 . A A . 48 LEU HD11 1 1
4 3658 1 1 48 LEU HD12 H 19.685 -17.224 -15.864 1.00 . A A . 48 LEU HD12 1 1
4 3659 1 1 48 LEU HD13 H 18.711 -16.215 -16.931 1.00 . A A . 48 LEU HD13 1 1
4 3660 1 1 48 LEU HD21 H 17.684 -19.599 -18.630 1.00 . A A . 48 LEU HD21 1 1
4 3661 1 1 48 LEU HD22 H 19.298 -19.878 -17.975 1.00 . A A . 48 LEU HD22 1 1
4 3662 1 1 48 LEU HD23 H 18.992 -18.472 -18.995 1.00 . A A . 48 LEU HD23 1 1
4 3663 1 1 48 LEU HG H 17.221 -17.890 -17.118 1.00 . A A . 48 LEU HG 1 1
4 3664 1 1 48 LEU N N 18.478 -18.670 -13.389 1.00 . A A . 48 LEU N 1 1
4 3665 1 1 48 LEU O O 15.256 -18.281 -14.651 1.00 . A A . 48 LEU O 1 1
4 3666 1 1 49 VAL C C 14.015 -19.788 -12.512 1.00 . A A . 49 VAL C 1 1
4 3667 1 1 49 VAL CA C 14.805 -20.714 -13.430 1.00 . A A . 49 VAL CA 1 1
4 3668 1 1 49 VAL CB C 14.968 -22.081 -12.764 1.00 . A A . 49 VAL CB 1 1
4 3669 1 1 49 VAL CG1 C 13.695 -22.428 -11.990 1.00 . A A . 49 VAL CG1 1 1
4 3670 1 1 49 VAL CG2 C 15.217 -23.143 -13.838 1.00 . A A . 49 VAL CG2 1 1
4 3671 1 1 49 VAL H H 16.922 -20.639 -13.479 1.00 . A A . 49 VAL H 1 1
4 3672 1 1 49 VAL HA H 14.262 -20.839 -14.355 1.00 . A A . 49 VAL HA 1 1
4 3673 1 1 49 VAL HB H 15.806 -22.051 -12.082 1.00 . A A . 49 VAL HB 1 1
4 3674 1 1 49 VAL HG11 H 13.701 -21.920 -11.037 1.00 . A A . 49 VAL HG11 1 1
4 3675 1 1 49 VAL HG12 H 13.652 -23.495 -11.829 1.00 . A A . 49 VAL HG12 1 1
4 3676 1 1 49 VAL HG13 H 12.831 -22.115 -12.559 1.00 . A A . 49 VAL HG13 1 1
4 3677 1 1 49 VAL HG21 H 15.981 -22.796 -14.517 1.00 . A A . 49 VAL HG21 1 1
4 3678 1 1 49 VAL HG22 H 14.304 -23.323 -14.384 1.00 . A A . 49 VAL HG22 1 1
4 3679 1 1 49 VAL HG23 H 15.543 -24.060 -13.368 1.00 . A A . 49 VAL HG23 1 1
4 3680 1 1 49 VAL N N 16.114 -20.142 -13.724 1.00 . A A . 49 VAL N 1 1
4 3681 1 1 49 VAL O O 12.952 -19.288 -12.883 1.00 . A A . 49 VAL O 1 1
4 3682 1 1 50 LEU C C 13.554 -17.345 -10.980 1.00 . A A . 50 LEU C 1 1
4 3683 1 1 50 LEU CA C 13.879 -18.694 -10.349 1.00 . A A . 50 LEU CA 1 1
4 3684 1 1 50 LEU CB C 14.778 -18.486 -9.129 1.00 . A A . 50 LEU CB 1 1
4 3685 1 1 50 LEU CD1 C 15.960 -19.870 -7.418 1.00 . A A . 50 LEU CD1 1 1
4 3686 1 1 50 LEU CD2 C 13.508 -19.444 -7.203 1.00 . A A . 50 LEU CD2 1 1
4 3687 1 1 50 LEU CG C 14.653 -19.686 -8.190 1.00 . A A . 50 LEU CG 1 1
4 3688 1 1 50 LEU H H 15.393 -19.988 -11.074 1.00 . A A . 50 LEU H 1 1
4 3689 1 1 50 LEU HA H 12.959 -19.162 -10.029 1.00 . A A . 50 LEU HA 1 1
4 3690 1 1 50 LEU HB2 H 15.804 -18.384 -9.452 1.00 . A A . 50 LEU HB2 1 1
4 3691 1 1 50 LEU HB3 H 14.474 -17.590 -8.607 1.00 . A A . 50 LEU HB3 1 1
4 3692 1 1 50 LEU HD11 H 16.371 -18.903 -7.171 1.00 . A A . 50 LEU HD11 1 1
4 3693 1 1 50 LEU HD12 H 16.665 -20.415 -8.029 1.00 . A A . 50 LEU HD12 1 1
4 3694 1 1 50 LEU HD13 H 15.768 -20.423 -6.510 1.00 . A A . 50 LEU HD13 1 1
4 3695 1 1 50 LEU HD21 H 13.871 -18.860 -6.369 1.00 . A A . 50 LEU HD21 1 1
4 3696 1 1 50 LEU HD22 H 13.136 -20.392 -6.844 1.00 . A A . 50 LEU HD22 1 1
4 3697 1 1 50 LEU HD23 H 12.713 -18.908 -7.699 1.00 . A A . 50 LEU HD23 1 1
4 3698 1 1 50 LEU HG H 14.449 -20.576 -8.770 1.00 . A A . 50 LEU HG 1 1
4 3699 1 1 50 LEU N N 14.542 -19.563 -11.314 1.00 . A A . 50 LEU N 1 1
4 3700 1 1 50 LEU O O 12.628 -16.657 -10.555 1.00 . A A . 50 LEU O 1 1
4 3701 1 1 51 TRP C C 12.987 -15.826 -13.703 1.00 . A A . 51 TRP C 1 1
4 3702 1 1 51 TRP CA C 14.112 -15.703 -12.680 1.00 . A A . 51 TRP CA 1 1
4 3703 1 1 51 TRP CB C 15.396 -15.265 -13.384 1.00 . A A . 51 TRP CB 1 1
4 3704 1 1 51 TRP CD1 C 15.196 -12.780 -13.793 1.00 . A A . 51 TRP CD1 1 1
4 3705 1 1 51 TRP CD2 C 14.715 -13.999 -15.622 1.00 . A A . 51 TRP CD2 1 1
4 3706 1 1 51 TRP CE2 C 14.564 -12.640 -15.988 1.00 . A A . 51 TRP CE2 1 1
4 3707 1 1 51 TRP CE3 C 14.470 -14.980 -16.600 1.00 . A A . 51 TRP CE3 1 1
4 3708 1 1 51 TRP CG C 15.117 -14.060 -14.223 1.00 . A A . 51 TRP CG 1 1
4 3709 1 1 51 TRP CH2 C 13.943 -13.256 -18.237 1.00 . A A . 51 TRP CH2 1 1
4 3710 1 1 51 TRP CZ2 C 14.183 -12.269 -17.277 1.00 . A A . 51 TRP CZ2 1 1
4 3711 1 1 51 TRP CZ3 C 14.087 -14.609 -17.899 1.00 . A A . 51 TRP CZ3 1 1
4 3712 1 1 51 TRP H H 15.051 -17.563 -12.292 1.00 . A A . 51 TRP H 1 1
4 3713 1 1 51 TRP HA H 13.843 -14.954 -11.951 1.00 . A A . 51 TRP HA 1 1
4 3714 1 1 51 TRP HB2 H 16.148 -15.024 -12.646 1.00 . A A . 51 TRP HB2 1 1
4 3715 1 1 51 TRP HB3 H 15.755 -16.067 -14.014 1.00 . A A . 51 TRP HB3 1 1
4 3716 1 1 51 TRP HD1 H 15.469 -12.468 -12.796 1.00 . A A . 51 TRP HD1 1 1
4 3717 1 1 51 TRP HE1 H 14.847 -10.958 -14.793 1.00 . A A . 51 TRP HE1 1 1
4 3718 1 1 51 TRP HE3 H 14.577 -16.025 -16.350 1.00 . A A . 51 TRP HE3 1 1
4 3719 1 1 51 TRP HH2 H 13.648 -12.976 -19.237 1.00 . A A . 51 TRP HH2 1 1
4 3720 1 1 51 TRP HZ2 H 14.074 -11.224 -17.533 1.00 . A A . 51 TRP HZ2 1 1
4 3721 1 1 51 TRP HZ3 H 13.900 -15.370 -18.642 1.00 . A A . 51 TRP HZ3 1 1
4 3722 1 1 51 TRP N N 14.325 -16.973 -11.997 1.00 . A A . 51 TRP N 1 1
4 3723 1 1 51 TRP NE1 N 14.868 -11.937 -14.840 1.00 . A A . 51 TRP NE1 1 1
4 3724 1 1 51 TRP O O 12.092 -14.982 -13.760 1.00 . A A . 51 TRP O 1 1
4 3725 1 1 52 THR C C 10.660 -17.350 -14.879 1.00 . A A . 52 THR C 1 1
4 3726 1 1 52 THR CA C 12.019 -17.103 -15.527 1.00 . A A . 52 THR CA 1 1
4 3727 1 1 52 THR CB C 12.400 -18.304 -16.394 1.00 . A A . 52 THR CB 1 1
4 3728 1 1 52 THR CG2 C 11.179 -18.770 -17.189 1.00 . A A . 52 THR CG2 1 1
4 3729 1 1 52 THR H H 13.776 -17.520 -14.418 1.00 . A A . 52 THR H 1 1
4 3730 1 1 52 THR HA H 11.954 -16.227 -16.155 1.00 . A A . 52 THR HA 1 1
4 3731 1 1 52 THR HB H 12.743 -19.111 -15.764 1.00 . A A . 52 THR HB 1 1
4 3732 1 1 52 THR HG1 H 13.415 -16.975 -17.386 1.00 . A A . 52 THR HG1 1 1
4 3733 1 1 52 THR HG21 H 10.555 -19.388 -16.560 1.00 . A A . 52 THR HG21 1 1
4 3734 1 1 52 THR HG22 H 11.503 -19.341 -18.045 1.00 . A A . 52 THR HG22 1 1
4 3735 1 1 52 THR HG23 H 10.616 -17.910 -17.521 1.00 . A A . 52 THR HG23 1 1
4 3736 1 1 52 THR N N 13.039 -16.880 -14.509 1.00 . A A . 52 THR N 1 1
4 3737 1 1 52 THR O O 9.651 -16.784 -15.298 1.00 . A A . 52 THR O 1 1
4 3738 1 1 52 THR OG1 O 13.437 -17.930 -17.291 1.00 . A A . 52 THR OG1 1 1
4 3739 1 1 53 VAL C C 8.778 -17.246 -12.584 1.00 . A A . 53 VAL C 1 1
4 3740 1 1 53 VAL CA C 9.403 -18.512 -13.159 1.00 . A A . 53 VAL CA 1 1
4 3741 1 1 53 VAL CB C 9.677 -19.508 -12.029 1.00 . A A . 53 VAL CB 1 1
4 3742 1 1 53 VAL CG1 C 8.490 -19.525 -11.065 1.00 . A A . 53 VAL CG1 1 1
4 3743 1 1 53 VAL CG2 C 9.874 -20.906 -12.620 1.00 . A A . 53 VAL CG2 1 1
4 3744 1 1 53 VAL H H 11.479 -18.620 -13.566 1.00 . A A . 53 VAL H 1 1
4 3745 1 1 53 VAL HA H 8.712 -18.958 -13.857 1.00 . A A . 53 VAL HA 1 1
4 3746 1 1 53 VAL HB H 10.569 -19.210 -11.497 1.00 . A A . 53 VAL HB 1 1
4 3747 1 1 53 VAL HG11 H 8.600 -18.729 -10.344 1.00 . A A . 53 VAL HG11 1 1
4 3748 1 1 53 VAL HG12 H 8.457 -20.475 -10.552 1.00 . A A . 53 VAL HG12 1 1
4 3749 1 1 53 VAL HG13 H 7.574 -19.384 -11.620 1.00 . A A . 53 VAL HG13 1 1
4 3750 1 1 53 VAL HG21 H 8.910 -21.374 -12.765 1.00 . A A . 53 VAL HG21 1 1
4 3751 1 1 53 VAL HG22 H 10.466 -21.503 -11.943 1.00 . A A . 53 VAL HG22 1 1
4 3752 1 1 53 VAL HG23 H 10.382 -20.827 -13.570 1.00 . A A . 53 VAL HG23 1 1
4 3753 1 1 53 VAL N N 10.644 -18.198 -13.856 1.00 . A A . 53 VAL N 1 1
4 3754 1 1 53 VAL O O 7.577 -17.017 -12.723 1.00 . A A . 53 VAL O 1 1
4 3755 1 1 54 PHE C C 8.423 -14.327 -12.398 1.00 . A A . 54 PHE C 1 1
4 3756 1 1 54 PHE CA C 9.117 -15.186 -11.345 1.00 . A A . 54 PHE CA 1 1
4 3757 1 1 54 PHE CB C 10.286 -14.407 -10.739 1.00 . A A . 54 PHE CB 1 1
4 3758 1 1 54 PHE CD1 C 10.475 -15.668 -8.565 1.00 . A A . 54 PHE CD1 1 1
4 3759 1 1 54 PHE CD2 C 9.857 -13.324 -8.504 1.00 . A A . 54 PHE CD2 1 1
4 3760 1 1 54 PHE CE1 C 10.399 -15.724 -7.168 1.00 . A A . 54 PHE CE1 1 1
4 3761 1 1 54 PHE CE2 C 9.781 -13.381 -7.106 1.00 . A A . 54 PHE CE2 1 1
4 3762 1 1 54 PHE CG C 10.204 -14.467 -9.233 1.00 . A A . 54 PHE CG 1 1
4 3763 1 1 54 PHE CZ C 10.052 -14.580 -6.440 1.00 . A A . 54 PHE CZ 1 1
4 3764 1 1 54 PHE H H 10.549 -16.661 -11.859 1.00 . A A . 54 PHE H 1 1
4 3765 1 1 54 PHE HA H 8.412 -15.420 -10.564 1.00 . A A . 54 PHE HA 1 1
4 3766 1 1 54 PHE HB2 H 11.217 -14.844 -11.068 1.00 . A A . 54 PHE HB2 1 1
4 3767 1 1 54 PHE HB3 H 10.238 -13.378 -11.062 1.00 . A A . 54 PHE HB3 1 1
4 3768 1 1 54 PHE HD1 H 10.742 -16.549 -9.128 1.00 . A A . 54 PHE HD1 1 1
4 3769 1 1 54 PHE HD2 H 9.648 -12.397 -9.018 1.00 . A A . 54 PHE HD2 1 1
4 3770 1 1 54 PHE HE1 H 10.607 -16.651 -6.654 1.00 . A A . 54 PHE HE1 1 1
4 3771 1 1 54 PHE HE2 H 9.513 -12.498 -6.544 1.00 . A A . 54 PHE HE2 1 1
4 3772 1 1 54 PHE HZ H 9.994 -14.624 -5.362 1.00 . A A . 54 PHE HZ 1 1
4 3773 1 1 54 PHE N N 9.601 -16.427 -11.938 1.00 . A A . 54 PHE N 1 1
4 3774 1 1 54 PHE O O 7.696 -13.389 -12.068 1.00 . A A . 54 PHE O 1 1
4 3775 1 1 55 ARG C C 6.852 -14.659 -15.332 1.00 . A A . 55 ARG C 1 1
4 3776 1 1 55 ARG CA C 8.047 -13.903 -14.760 1.00 . A A . 55 ARG CA 1 1
4 3777 1 1 55 ARG CB C 9.079 -13.664 -15.865 1.00 . A A . 55 ARG CB 1 1
4 3778 1 1 55 ARG CD C 11.289 -12.532 -16.142 1.00 . A A . 55 ARG CD 1 1
4 3779 1 1 55 ARG CG C 9.886 -12.405 -15.545 1.00 . A A . 55 ARG CG 1 1
4 3780 1 1 55 ARG CZ C 10.920 -12.705 -18.536 1.00 . A A . 55 ARG CZ 1 1
4 3781 1 1 55 ARG H H 9.244 -15.409 -13.868 1.00 . A A . 55 ARG H 1 1
4 3782 1 1 55 ARG HA H 7.711 -12.948 -14.386 1.00 . A A . 55 ARG HA 1 1
4 3783 1 1 55 ARG HB2 H 9.744 -14.513 -15.926 1.00 . A A . 55 ARG HB2 1 1
4 3784 1 1 55 ARG HB3 H 8.572 -13.534 -16.809 1.00 . A A . 55 ARG HB3 1 1
4 3785 1 1 55 ARG HD2 H 11.685 -11.548 -16.340 1.00 . A A . 55 ARG HD2 1 1
4 3786 1 1 55 ARG HD3 H 11.932 -13.039 -15.436 1.00 . A A . 55 ARG HD3 1 1
4 3787 1 1 55 ARG HE H 11.450 -14.248 -17.375 1.00 . A A . 55 ARG HE 1 1
4 3788 1 1 55 ARG HG2 H 9.391 -11.543 -15.969 1.00 . A A . 55 ARG HG2 1 1
4 3789 1 1 55 ARG HG3 H 9.962 -12.287 -14.475 1.00 . A A . 55 ARG HG3 1 1
4 3790 1 1 55 ARG HH11 H 10.669 -10.894 -17.720 1.00 . A A . 55 ARG HH11 1 1
4 3791 1 1 55 ARG HH12 H 10.400 -10.990 -19.428 1.00 . A A . 55 ARG HH12 1 1
4 3792 1 1 55 ARG HH21 H 11.098 -14.382 -19.616 1.00 . A A . 55 ARG HH21 1 1
4 3793 1 1 55 ARG HH22 H 10.643 -12.965 -20.502 1.00 . A A . 55 ARG HH22 1 1
4 3794 1 1 55 ARG N N 8.655 -14.652 -13.666 1.00 . A A . 55 ARG N 1 1
4 3795 1 1 55 ARG NE N 11.241 -13.291 -17.387 1.00 . A A . 55 ARG NE 1 1
4 3796 1 1 55 ARG NH1 N 10.642 -11.431 -18.564 1.00 . A A . 55 ARG NH1 1 1
4 3797 1 1 55 ARG NH2 N 10.884 -13.405 -19.637 1.00 . A A . 55 ARG NH2 1 1
4 3798 1 1 55 ARG O O 6.069 -14.105 -16.103 1.00 . A A . 55 ARG O 1 1
4 3799 1 1 56 LYS C C 4.545 -16.892 -14.351 1.00 . A A . 56 LYS C 1 1
4 3800 1 1 56 LYS CA C 5.613 -16.748 -15.432 1.00 . A A . 56 LYS CA 1 1
4 3801 1 1 56 LYS CB C 6.137 -18.129 -15.861 1.00 . A A . 56 LYS CB 1 1
4 3802 1 1 56 LYS CD C 6.718 -20.446 -15.044 1.00 . A A . 56 LYS CD 1 1
4 3803 1 1 56 LYS CE C 5.884 -21.350 -15.955 1.00 . A A . 56 LYS CE 1 1
4 3804 1 1 56 LYS CG C 5.935 -19.160 -14.735 1.00 . A A . 56 LYS CG 1 1
4 3805 1 1 56 LYS H H 7.373 -16.315 -14.332 1.00 . A A . 56 LYS H 1 1
4 3806 1 1 56 LYS HA H 5.171 -16.266 -16.290 1.00 . A A . 56 LYS HA 1 1
4 3807 1 1 56 LYS HB2 H 5.605 -18.453 -16.743 1.00 . A A . 56 LYS HB2 1 1
4 3808 1 1 56 LYS HB3 H 7.189 -18.047 -16.088 1.00 . A A . 56 LYS HB3 1 1
4 3809 1 1 56 LYS HD2 H 7.650 -20.204 -15.532 1.00 . A A . 56 LYS HD2 1 1
4 3810 1 1 56 LYS HD3 H 6.924 -20.968 -14.120 1.00 . A A . 56 LYS HD3 1 1
4 3811 1 1 56 LYS HE2 H 5.315 -22.041 -15.352 1.00 . A A . 56 LYS HE2 1 1
4 3812 1 1 56 LYS HE3 H 5.210 -20.747 -16.544 1.00 . A A . 56 LYS HE3 1 1
4 3813 1 1 56 LYS HG2 H 6.283 -18.746 -13.800 1.00 . A A . 56 LYS HG2 1 1
4 3814 1 1 56 LYS HG3 H 4.885 -19.403 -14.652 1.00 . A A . 56 LYS HG3 1 1
4 3815 1 1 56 LYS HZ1 H 6.230 -22.557 -17.616 1.00 . A A . 56 LYS HZ1 1 1
4 3816 1 1 56 LYS HZ2 H 7.287 -22.846 -16.316 1.00 . A A . 56 LYS HZ2 1 1
4 3817 1 1 56 LYS HZ3 H 7.483 -21.463 -17.284 1.00 . A A . 56 LYS HZ3 1 1
4 3818 1 1 56 LYS N N 6.718 -15.926 -14.949 1.00 . A A . 56 LYS N 1 1
4 3819 1 1 56 LYS NZ N 6.789 -22.111 -16.861 1.00 . A A . 56 LYS NZ 1 1
4 3820 1 1 56 LYS O O 3.360 -17.041 -14.652 1.00 . A A . 56 LYS O 1 1
4 3821 1 1 57 LYS C C 3.723 -15.600 -11.391 1.00 . A A . 57 LYS C 1 1
4 3822 1 1 57 LYS CA C 4.044 -16.971 -11.976 1.00 . A A . 57 LYS CA 1 1
4 3823 1 1 57 LYS CB C 4.653 -17.860 -10.890 1.00 . A A . 57 LYS CB 1 1
4 3824 1 1 57 LYS CD C 4.862 -20.206 -10.059 1.00 . A A . 57 LYS CD 1 1
4 3825 1 1 57 LYS CE C 4.621 -21.669 -10.435 1.00 . A A . 57 LYS CE 1 1
4 3826 1 1 57 LYS CG C 4.160 -19.297 -11.070 1.00 . A A . 57 LYS CG 1 1
4 3827 1 1 57 LYS H H 5.928 -16.724 -12.914 1.00 . A A . 57 LYS H 1 1
4 3828 1 1 57 LYS HA H 3.131 -17.426 -12.327 1.00 . A A . 57 LYS HA 1 1
4 3829 1 1 57 LYS HB2 H 5.731 -17.836 -10.968 1.00 . A A . 57 LYS HB2 1 1
4 3830 1 1 57 LYS HB3 H 4.354 -17.497 -9.918 1.00 . A A . 57 LYS HB3 1 1
4 3831 1 1 57 LYS HD2 H 5.923 -20.000 -10.067 1.00 . A A . 57 LYS HD2 1 1
4 3832 1 1 57 LYS HD3 H 4.467 -20.020 -9.073 1.00 . A A . 57 LYS HD3 1 1
4 3833 1 1 57 LYS HE2 H 4.919 -22.304 -9.614 1.00 . A A . 57 LYS HE2 1 1
4 3834 1 1 57 LYS HE3 H 3.573 -21.819 -10.644 1.00 . A A . 57 LYS HE3 1 1
4 3835 1 1 57 LYS HG2 H 3.092 -19.334 -10.909 1.00 . A A . 57 LYS HG2 1 1
4 3836 1 1 57 LYS HG3 H 4.386 -19.633 -12.071 1.00 . A A . 57 LYS HG3 1 1
4 3837 1 1 57 LYS HZ1 H 6.249 -21.380 -11.702 1.00 . A A . 57 LYS HZ1 1 1
4 3838 1 1 57 LYS HZ2 H 4.836 -21.893 -12.494 1.00 . A A . 57 LYS HZ2 1 1
4 3839 1 1 57 LYS HZ3 H 5.748 -22.995 -11.578 1.00 . A A . 57 LYS HZ3 1 1
4 3840 1 1 57 LYS N N 4.972 -16.845 -13.094 1.00 . A A . 57 LYS N 1 1
4 3841 1 1 57 LYS NZ N 5.425 -22.010 -11.643 1.00 . A A . 57 LYS NZ 1 1
4 3842 1 1 57 LYS O O 2.626 -15.374 -10.878 1.00 . A A . 57 LYS O 1 1
4 3843 1 1 58 GLY C C 3.637 -12.509 -11.889 1.00 . A A . 58 GLY C 1 1
4 3844 1 1 58 GLY CA C 4.496 -13.342 -10.946 1.00 . A A . 58 GLY CA 1 1
4 3845 1 1 58 GLY H H 5.539 -14.925 -11.890 1.00 . A A . 58 GLY H 1 1
4 3846 1 1 58 GLY HA2 H 4.011 -13.402 -9.983 1.00 . A A . 58 GLY HA2 1 1
4 3847 1 1 58 GLY HA3 H 5.457 -12.866 -10.833 1.00 . A A . 58 GLY HA3 1 1
4 3848 1 1 58 GLY N N 4.686 -14.689 -11.471 1.00 . A A . 58 GLY N 1 1
4 3849 1 1 58 GLY O O 2.950 -11.580 -11.464 1.00 . A A . 58 GLY O 1 1
4 3850 1 1 59 HIS C C 1.423 -12.128 -13.804 1.00 . A A . 59 HIS C 1 1
4 3851 1 1 59 HIS CA C 2.903 -12.123 -14.172 1.00 . A A . 59 HIS CA 1 1
4 3852 1 1 59 HIS CB C 3.092 -12.763 -15.548 1.00 . A A . 59 HIS CB 1 1
4 3853 1 1 59 HIS CD2 C 4.658 -11.450 -17.199 1.00 . A A . 59 HIS CD2 1 1
4 3854 1 1 59 HIS CE1 C 3.237 -9.953 -17.858 1.00 . A A . 59 HIS CE1 1 1
4 3855 1 1 59 HIS CG C 3.479 -11.706 -16.544 1.00 . A A . 59 HIS CG 1 1
4 3856 1 1 59 HIS H H 4.247 -13.596 -13.454 1.00 . A A . 59 HIS H 1 1
4 3857 1 1 59 HIS HA H 3.252 -11.102 -14.212 1.00 . A A . 59 HIS HA 1 1
4 3858 1 1 59 HIS HB2 H 3.870 -13.511 -15.493 1.00 . A A . 59 HIS HB2 1 1
4 3859 1 1 59 HIS HB3 H 2.168 -13.229 -15.858 1.00 . A A . 59 HIS HB3 1 1
4 3860 1 1 59 HIS HD2 H 5.568 -12.021 -17.087 1.00 . A A . 59 HIS HD2 1 1
4 3861 1 1 59 HIS HE1 H 2.788 -9.111 -18.364 1.00 . A A . 59 HIS HE1 1 1
4 3862 1 1 59 HIS HE2 H 5.178 -9.936 -18.612 1.00 . A A . 59 HIS HE2 1 1
4 3863 1 1 59 HIS N N 3.681 -12.847 -13.174 1.00 . A A . 59 HIS N 1 1
4 3864 1 1 59 HIS ND1 N 2.586 -10.739 -16.980 1.00 . A A . 59 HIS ND1 1 1
4 3865 1 1 59 HIS NE2 N 4.503 -10.343 -18.028 1.00 . A A . 59 HIS NE2 1 1
4 3866 1 1 59 HIS O O 0.719 -11.138 -14.008 1.00 . A A . 59 HIS O 1 1
4 3867 1 1 60 HIS C C -0.606 -13.092 -11.376 1.00 . A A . 60 HIS C 1 1
4 3868 1 1 60 HIS CA C -0.441 -13.370 -12.866 1.00 . A A . 60 HIS CA 1 1
4 3869 1 1 60 HIS CB C -0.952 -14.776 -13.184 1.00 . A A . 60 HIS CB 1 1
4 3870 1 1 60 HIS CD2 C -3.415 -13.952 -13.581 1.00 . A A . 60 HIS CD2 1 1
4 3871 1 1 60 HIS CE1 C -4.450 -15.532 -12.517 1.00 . A A . 60 HIS CE1 1 1
4 3872 1 1 60 HIS CG C -2.453 -14.799 -13.091 1.00 . A A . 60 HIS CG 1 1
4 3873 1 1 60 HIS H H 1.565 -14.003 -13.119 1.00 . A A . 60 HIS H 1 1
4 3874 1 1 60 HIS HA H -1.026 -12.653 -13.423 1.00 . A A . 60 HIS HA 1 1
4 3875 1 1 60 HIS HB2 H -0.649 -15.050 -14.185 1.00 . A A . 60 HIS HB2 1 1
4 3876 1 1 60 HIS HB3 H -0.536 -15.478 -12.477 1.00 . A A . 60 HIS HB3 1 1
4 3877 1 1 60 HIS HD2 H -3.225 -13.061 -14.161 1.00 . A A . 60 HIS HD2 1 1
4 3878 1 1 60 HIS HE1 H -5.228 -16.144 -12.085 1.00 . A A . 60 HIS HE1 1 1
4 3879 1 1 60 HIS HE2 H -5.544 -14.014 -13.430 1.00 . A A . 60 HIS HE2 1 1
4 3880 1 1 60 HIS N N 0.958 -13.247 -13.259 1.00 . A A . 60 HIS N 1 1
4 3881 1 1 60 HIS ND1 N -3.135 -15.798 -12.415 1.00 . A A . 60 HIS ND1 1 1
4 3882 1 1 60 HIS NE2 N -4.676 -14.417 -13.218 1.00 . A A . 60 HIS NE2 1 1
4 3883 1 1 60 HIS O O -0.803 -14.011 -10.581 1.00 . A A . 60 HIS O 1 1
4 3884 1 1 61 HIS C C -2.117 -11.536 -9.162 1.00 . A A . 61 HIS C 1 1
4 3885 1 1 61 HIS CA C -0.661 -11.432 -9.604 1.00 . A A . 61 HIS CA 1 1
4 3886 1 1 61 HIS CB C -0.168 -9.997 -9.406 1.00 . A A . 61 HIS CB 1 1
4 3887 1 1 61 HIS CD2 C 2.396 -9.423 -9.459 1.00 . A A . 61 HIS CD2 1 1
4 3888 1 1 61 HIS CE1 C 3.005 -10.540 -7.704 1.00 . A A . 61 HIS CE1 1 1
4 3889 1 1 61 HIS CG C 1.266 -10.018 -8.955 1.00 . A A . 61 HIS CG 1 1
4 3890 1 1 61 HIS H H -0.362 -11.129 -11.680 1.00 . A A . 61 HIS H 1 1
4 3891 1 1 61 HIS HA H -0.062 -12.093 -8.996 1.00 . A A . 61 HIS HA 1 1
4 3892 1 1 61 HIS HB2 H -0.244 -9.460 -10.341 1.00 . A A . 61 HIS HB2 1 1
4 3893 1 1 61 HIS HB3 H -0.774 -9.508 -8.659 1.00 . A A . 61 HIS HB3 1 1
4 3894 1 1 61 HIS HD2 H 2.429 -8.795 -10.337 1.00 . A A . 61 HIS HD2 1 1
4 3895 1 1 61 HIS HE1 H 3.602 -10.974 -6.916 1.00 . A A . 61 HIS HE1 1 1
4 3896 1 1 61 HIS HE2 H 4.423 -9.473 -8.793 1.00 . A A . 61 HIS HE2 1 1
4 3897 1 1 61 HIS N N -0.521 -11.819 -11.003 1.00 . A A . 61 HIS N 1 1
4 3898 1 1 61 HIS ND1 N 1.678 -10.724 -7.835 1.00 . A A . 61 HIS ND1 1 1
4 3899 1 1 61 HIS NE2 N 3.493 -9.755 -8.669 1.00 . A A . 61 HIS NE2 1 1
4 3900 1 1 61 HIS O O -2.462 -11.174 -8.038 1.00 . A A . 61 HIS O 1 1
4 3901 1 1 62 HIS C C -5.099 -10.840 -9.849 1.00 . A A . 62 HIS C 1 1
4 3902 1 1 62 HIS CA C -4.384 -12.184 -9.745 1.00 . A A . 62 HIS CA 1 1
4 3903 1 1 62 HIS CB C -4.555 -12.746 -8.332 1.00 . A A . 62 HIS CB 1 1
4 3904 1 1 62 HIS CD2 C -6.917 -13.643 -9.054 1.00 . A A . 62 HIS CD2 1 1
4 3905 1 1 62 HIS CE1 C -7.129 -15.204 -7.565 1.00 . A A . 62 HIS CE1 1 1
4 3906 1 1 62 HIS CG C -5.781 -13.615 -8.283 1.00 . A A . 62 HIS CG 1 1
4 3907 1 1 62 HIS H H -2.635 -12.308 -10.935 1.00 . A A . 62 HIS H 1 1
4 3908 1 1 62 HIS HA H -4.827 -12.871 -10.450 1.00 . A A . 62 HIS HA 1 1
4 3909 1 1 62 HIS HB2 H -3.686 -13.333 -8.072 1.00 . A A . 62 HIS HB2 1 1
4 3910 1 1 62 HIS HB3 H -4.663 -11.931 -7.631 1.00 . A A . 62 HIS HB3 1 1
4 3911 1 1 62 HIS HD2 H -7.120 -12.986 -9.886 1.00 . A A . 62 HIS HD2 1 1
4 3912 1 1 62 HIS HE1 H -7.521 -16.023 -6.981 1.00 . A A . 62 HIS HE1 1 1
4 3913 1 1 62 HIS HE2 H -8.644 -14.892 -8.958 1.00 . A A . 62 HIS HE2 1 1
4 3914 1 1 62 HIS N N -2.967 -12.035 -10.054 1.00 . A A . 62 HIS N 1 1
4 3915 1 1 62 HIS ND1 N -5.938 -14.619 -7.340 1.00 . A A . 62 HIS ND1 1 1
4 3916 1 1 62 HIS NE2 N -7.766 -14.647 -8.598 1.00 . A A . 62 HIS NE2 1 1
4 3917 1 1 62 HIS O O -6.258 -10.773 -10.258 1.00 . A A . 62 HIS O 1 1
4 3918 1 1 63 HIS C C -3.984 -7.449 -10.145 1.00 . A A . 63 HIS C 1 1
4 3919 1 1 63 HIS CA C -4.974 -8.433 -9.530 1.00 . A A . 63 HIS CA 1 1
4 3920 1 1 63 HIS CB C -5.350 -7.969 -8.122 1.00 . A A . 63 HIS CB 1 1
4 3921 1 1 63 HIS CD2 C -7.648 -8.273 -6.884 1.00 . A A . 63 HIS CD2 1 1
4 3922 1 1 63 HIS CE1 C -8.069 -10.309 -7.497 1.00 . A A . 63 HIS CE1 1 1
4 3923 1 1 63 HIS CG C -6.602 -8.674 -7.677 1.00 . A A . 63 HIS CG 1 1
4 3924 1 1 63 HIS H H -3.479 -9.888 -9.158 1.00 . A A . 63 HIS H 1 1
4 3925 1 1 63 HIS HA H -5.866 -8.458 -10.138 1.00 . A A . 63 HIS HA 1 1
4 3926 1 1 63 HIS HB2 H -4.544 -8.199 -7.440 1.00 . A A . 63 HIS HB2 1 1
4 3927 1 1 63 HIS HB3 H -5.522 -6.902 -8.127 1.00 . A A . 63 HIS HB3 1 1
4 3928 1 1 63 HIS HD2 H -7.741 -7.303 -6.418 1.00 . A A . 63 HIS HD2 1 1
4 3929 1 1 63 HIS HE1 H -8.547 -11.269 -7.620 1.00 . A A . 63 HIS HE1 1 1
4 3930 1 1 63 HIS HE2 H -9.415 -9.301 -6.270 1.00 . A A . 63 HIS HE2 1 1
4 3931 1 1 63 HIS N N -4.399 -9.772 -9.476 1.00 . A A . 63 HIS N 1 1
4 3932 1 1 63 HIS ND1 N -6.891 -9.975 -8.056 1.00 . A A . 63 HIS ND1 1 1
4 3933 1 1 63 HIS NE2 N -8.573 -9.307 -6.772 1.00 . A A . 63 HIS NE2 1 1
4 3934 1 1 63 HIS O O -3.836 -6.324 -9.670 1.00 . A A . 63 HIS O 1 1
4 3935 1 1 64 HIS C C -1.492 -6.271 -10.856 1.00 . A A . 64 HIS C 1 1
4 3936 1 1 64 HIS CA C -2.333 -7.032 -11.876 1.00 . A A . 64 HIS CA 1 1
4 3937 1 1 64 HIS CB C -3.051 -6.037 -12.791 1.00 . A A . 64 HIS CB 1 1
4 3938 1 1 64 HIS CD2 C -5.207 -6.978 -13.963 1.00 . A A . 64 HIS CD2 1 1
4 3939 1 1 64 HIS CE1 C -4.245 -8.029 -15.596 1.00 . A A . 64 HIS CE1 1 1
4 3940 1 1 64 HIS CG C -3.855 -6.789 -13.816 1.00 . A A . 64 HIS CG 1 1
4 3941 1 1 64 HIS H H -3.467 -8.790 -11.539 1.00 . A A . 64 HIS H 1 1
4 3942 1 1 64 HIS HA H -1.682 -7.650 -12.476 1.00 . A A . 64 HIS HA 1 1
4 3943 1 1 64 HIS HB2 H -3.709 -5.417 -12.201 1.00 . A A . 64 HIS HB2 1 1
4 3944 1 1 64 HIS HB3 H -2.322 -5.418 -13.291 1.00 . A A . 64 HIS HB3 1 1
4 3945 1 1 64 HIS HD2 H -5.965 -6.581 -13.306 1.00 . A A . 64 HIS HD2 1 1
4 3946 1 1 64 HIS HE1 H -4.079 -8.623 -16.483 1.00 . A A . 64 HIS HE1 1 1
4 3947 1 1 64 HIS HE2 H -6.319 -8.054 -15.432 1.00 . A A . 64 HIS HE2 1 1
4 3948 1 1 64 HIS N N -3.307 -7.883 -11.204 1.00 . A A . 64 HIS N 1 1
4 3949 1 1 64 HIS ND1 N -3.261 -7.468 -14.868 1.00 . A A . 64 HIS ND1 1 1
4 3950 1 1 64 HIS NE2 N -5.450 -7.762 -15.087 1.00 . A A . 64 HIS NE2 1 1
4 3951 1 1 64 HIS O O -0.547 -6.851 -10.346 1.00 . A A . 64 HIS O 1 1
4 3952 1 1 64 HIS OXT O -1.805 -5.120 -10.600 1.00 . A A . 64 HIS OXT 1 1
5 3953 1 1 1 MET C C 42.911 17.296 10.803 1.00 . A A . 1 MET C 1 1
5 3954 1 1 1 MET CA C 41.542 17.952 10.951 1.00 . A A . 1 MET CA 1 1
5 3955 1 1 1 MET CB C 40.571 17.374 9.918 1.00 . A A . 1 MET CB 1 1
5 3956 1 1 1 MET CE C 36.940 18.828 9.011 1.00 . A A . 1 MET CE 1 1
5 3957 1 1 1 MET CG C 39.589 18.462 9.477 1.00 . A A . 1 MET CG 1 1
5 3958 1 1 1 MET H1 H 41.982 19.607 9.768 1.00 . A A . 1 MET H1 1 1
5 3959 1 1 1 MET H2 H 42.370 19.806 11.411 1.00 . A A . 1 MET H2 1 1
5 3960 1 1 1 MET H3 H 40.750 19.877 10.901 1.00 . A A . 1 MET H3 1 1
5 3961 1 1 1 MET HA H 41.160 17.763 11.945 1.00 . A A . 1 MET HA 1 1
5 3962 1 1 1 MET HB2 H 41.127 17.021 9.061 1.00 . A A . 1 MET HB2 1 1
5 3963 1 1 1 MET HB3 H 40.023 16.554 10.356 1.00 . A A . 1 MET HB3 1 1
5 3964 1 1 1 MET HE1 H 37.320 19.839 9.072 1.00 . A A . 1 MET HE1 1 1
5 3965 1 1 1 MET HE2 H 36.574 18.525 9.979 1.00 . A A . 1 MET HE2 1 1
5 3966 1 1 1 MET HE3 H 36.132 18.785 8.293 1.00 . A A . 1 MET HE3 1 1
5 3967 1 1 1 MET HG2 H 39.163 18.937 10.348 1.00 . A A . 1 MET HG2 1 1
5 3968 1 1 1 MET HG3 H 40.111 19.199 8.884 1.00 . A A . 1 MET HG3 1 1
5 3969 1 1 1 MET N N 41.671 19.421 10.742 1.00 . A A . 1 MET N 1 1
5 3970 1 1 1 MET O O 43.400 17.108 9.689 1.00 . A A . 1 MET O 1 1
5 3971 1 1 1 MET SD S 38.269 17.716 8.489 1.00 . A A . 1 MET SD 1 1
5 3972 1 1 2 GLU C C 44.734 14.888 11.396 1.00 . A A . 2 GLU C 1 1
5 3973 1 1 2 GLU CA C 44.836 16.319 11.913 1.00 . A A . 2 GLU CA 1 1
5 3974 1 1 2 GLU CB C 45.432 16.313 13.323 1.00 . A A . 2 GLU CB 1 1
5 3975 1 1 2 GLU CD C 46.224 18.668 13.029 1.00 . A A . 2 GLU CD 1 1
5 3976 1 1 2 GLU CG C 45.396 17.730 13.899 1.00 . A A . 2 GLU CG 1 1
5 3977 1 1 2 GLU H H 43.084 17.128 12.790 1.00 . A A . 2 GLU H 1 1
5 3978 1 1 2 GLU HA H 45.488 16.882 11.262 1.00 . A A . 2 GLU HA 1 1
5 3979 1 1 2 GLU HB2 H 44.856 15.652 13.953 1.00 . A A . 2 GLU HB2 1 1
5 3980 1 1 2 GLU HB3 H 46.455 15.971 13.279 1.00 . A A . 2 GLU HB3 1 1
5 3981 1 1 2 GLU HG2 H 44.373 18.078 13.929 1.00 . A A . 2 GLU HG2 1 1
5 3982 1 1 2 GLU HG3 H 45.800 17.721 14.900 1.00 . A A . 2 GLU HG3 1 1
5 3983 1 1 2 GLU N N 43.522 16.953 11.931 1.00 . A A . 2 GLU N 1 1
5 3984 1 1 2 GLU O O 43.696 14.241 11.534 1.00 . A A . 2 GLU O 1 1
5 3985 1 1 2 GLU OE1 O 47.411 18.789 13.286 1.00 . A A . 2 GLU OE1 1 1
5 3986 1 1 2 GLU OE2 O 45.660 19.252 12.118 1.00 . A A . 2 GLU OE2 1 1
5 3987 1 1 3 GLU C C 47.237 12.687 9.769 1.00 . A A . 3 GLU C 1 1
5 3988 1 1 3 GLU CA C 45.840 13.045 10.266 1.00 . A A . 3 GLU CA 1 1
5 3989 1 1 3 GLU CB C 44.839 12.919 9.116 1.00 . A A . 3 GLU CB 1 1
5 3990 1 1 3 GLU CD C 44.029 14.014 7.017 1.00 . A A . 3 GLU CD 1 1
5 3991 1 1 3 GLU CG C 45.150 13.972 8.050 1.00 . A A . 3 GLU CG 1 1
5 3992 1 1 3 GLU H H 46.616 14.962 10.720 1.00 . A A . 3 GLU H 1 1
5 3993 1 1 3 GLU HA H 45.560 12.356 11.049 1.00 . A A . 3 GLU HA 1 1
5 3994 1 1 3 GLU HB2 H 44.914 11.932 8.682 1.00 . A A . 3 GLU HB2 1 1
5 3995 1 1 3 GLU HB3 H 43.838 13.073 9.490 1.00 . A A . 3 GLU HB3 1 1
5 3996 1 1 3 GLU HG2 H 45.242 14.940 8.520 1.00 . A A . 3 GLU HG2 1 1
5 3997 1 1 3 GLU HG3 H 46.078 13.721 7.560 1.00 . A A . 3 GLU HG3 1 1
5 3998 1 1 3 GLU N N 45.818 14.401 10.801 1.00 . A A . 3 GLU N 1 1
5 3999 1 1 3 GLU O O 48.206 13.394 10.050 1.00 . A A . 3 GLU O 1 1
5 4000 1 1 3 GLU OE1 O 42.987 14.571 7.324 1.00 . A A . 3 GLU OE1 1 1
5 4001 1 1 3 GLU OE2 O 44.229 13.489 5.934 1.00 . A A . 3 GLU OE2 1 1
5 4002 1 1 4 GLY C C 48.423 10.188 7.328 1.00 . A A . 4 GLY C 1 1
5 4003 1 1 4 GLY CA C 48.617 11.146 8.499 1.00 . A A . 4 GLY CA 1 1
5 4004 1 1 4 GLY H H 46.527 11.063 8.839 1.00 . A A . 4 GLY H 1 1
5 4005 1 1 4 GLY HA2 H 49.179 12.008 8.165 1.00 . A A . 4 GLY HA2 1 1
5 4006 1 1 4 GLY HA3 H 49.170 10.643 9.278 1.00 . A A . 4 GLY HA3 1 1
5 4007 1 1 4 GLY N N 47.334 11.587 9.030 1.00 . A A . 4 GLY N 1 1
5 4008 1 1 4 GLY O O 47.863 10.560 6.297 1.00 . A A . 4 GLY O 1 1
5 4009 1 1 5 GLY C C 50.011 7.081 6.368 1.00 . A A . 5 GLY C 1 1
5 4010 1 1 5 GLY CA C 48.762 7.953 6.445 1.00 . A A . 5 GLY CA 1 1
5 4011 1 1 5 GLY H H 49.329 8.716 8.338 1.00 . A A . 5 GLY H 1 1
5 4012 1 1 5 GLY HA2 H 47.904 7.329 6.652 1.00 . A A . 5 GLY HA2 1 1
5 4013 1 1 5 GLY HA3 H 48.619 8.447 5.495 1.00 . A A . 5 GLY HA3 1 1
5 4014 1 1 5 GLY N N 48.890 8.956 7.494 1.00 . A A . 5 GLY N 1 1
5 4015 1 1 5 GLY O O 50.529 6.631 7.389 1.00 . A A . 5 GLY O 1 1
5 4016 1 1 6 ASP C C 51.465 4.627 5.519 1.00 . A A . 6 ASP C 1 1
5 4017 1 1 6 ASP CA C 51.678 6.027 4.952 1.00 . A A . 6 ASP CA 1 1
5 4018 1 1 6 ASP CB C 52.881 6.678 5.636 1.00 . A A . 6 ASP CB 1 1
5 4019 1 1 6 ASP CG C 54.170 6.258 4.936 1.00 . A A . 6 ASP CG 1 1
5 4020 1 1 6 ASP H H 50.034 7.231 4.371 1.00 . A A . 6 ASP H 1 1
5 4021 1 1 6 ASP HA H 51.879 5.950 3.894 1.00 . A A . 6 ASP HA 1 1
5 4022 1 1 6 ASP HB2 H 52.782 7.752 5.587 1.00 . A A . 6 ASP HB2 1 1
5 4023 1 1 6 ASP HB3 H 52.919 6.368 6.669 1.00 . A A . 6 ASP HB3 1 1
5 4024 1 1 6 ASP N N 50.488 6.846 5.150 1.00 . A A . 6 ASP N 1 1
5 4025 1 1 6 ASP O O 52.287 4.125 6.285 1.00 . A A . 6 ASP O 1 1
5 4026 1 1 6 ASP OD1 O 54.715 5.233 5.310 1.00 . A A . 6 ASP OD1 1 1
5 4027 1 1 6 ASP OD2 O 54.591 6.965 4.036 1.00 . A A . 6 ASP OD2 1 1
5 4028 1 1 7 PHE C C 51.122 1.673 5.176 1.00 . A A . 7 PHE C 1 1
5 4029 1 1 7 PHE CA C 50.045 2.659 5.613 1.00 . A A . 7 PHE CA 1 1
5 4030 1 1 7 PHE CB C 48.688 2.212 5.066 1.00 . A A . 7 PHE CB 1 1
5 4031 1 1 7 PHE CD1 C 47.180 3.112 6.876 1.00 . A A . 7 PHE CD1 1 1
5 4032 1 1 7 PHE CD2 C 47.379 0.709 6.610 1.00 . A A . 7 PHE CD2 1 1
5 4033 1 1 7 PHE CE1 C 46.289 2.920 7.938 1.00 . A A . 7 PHE CE1 1 1
5 4034 1 1 7 PHE CE2 C 46.487 0.518 7.672 1.00 . A A . 7 PHE CE2 1 1
5 4035 1 1 7 PHE CG C 47.726 2.006 6.212 1.00 . A A . 7 PHE CG 1 1
5 4036 1 1 7 PHE CZ C 45.942 1.624 8.336 1.00 . A A . 7 PHE CZ 1 1
5 4037 1 1 7 PHE H H 49.738 4.451 4.524 1.00 . A A . 7 PHE H 1 1
5 4038 1 1 7 PHE HA H 49.998 2.672 6.692 1.00 . A A . 7 PHE HA 1 1
5 4039 1 1 7 PHE HB2 H 48.300 2.971 4.403 1.00 . A A . 7 PHE HB2 1 1
5 4040 1 1 7 PHE HB3 H 48.806 1.286 4.525 1.00 . A A . 7 PHE HB3 1 1
5 4041 1 1 7 PHE HD1 H 47.449 4.112 6.569 1.00 . A A . 7 PHE HD1 1 1
5 4042 1 1 7 PHE HD2 H 47.800 -0.143 6.097 1.00 . A A . 7 PHE HD2 1 1
5 4043 1 1 7 PHE HE1 H 45.869 3.772 8.450 1.00 . A A . 7 PHE HE1 1 1
5 4044 1 1 7 PHE HE2 H 46.220 -0.483 7.979 1.00 . A A . 7 PHE HE2 1 1
5 4045 1 1 7 PHE HZ H 45.254 1.476 9.155 1.00 . A A . 7 PHE HZ 1 1
5 4046 1 1 7 PHE N N 50.356 4.002 5.137 1.00 . A A . 7 PHE N 1 1
5 4047 1 1 7 PHE O O 51.685 1.795 4.088 1.00 . A A . 7 PHE O 1 1
5 4048 1 1 8 ASP C C 51.778 -1.527 5.058 1.00 . A A . 8 ASP C 1 1
5 4049 1 1 8 ASP CA C 52.415 -0.311 5.720 1.00 . A A . 8 ASP CA 1 1
5 4050 1 1 8 ASP CB C 53.131 -0.742 7.002 1.00 . A A . 8 ASP CB 1 1
5 4051 1 1 8 ASP CG C 53.889 0.439 7.598 1.00 . A A . 8 ASP CG 1 1
5 4052 1 1 8 ASP H H 50.921 0.645 6.882 1.00 . A A . 8 ASP H 1 1
5 4053 1 1 8 ASP HA H 53.138 0.119 5.044 1.00 . A A . 8 ASP HA 1 1
5 4054 1 1 8 ASP HB2 H 52.404 -1.098 7.716 1.00 . A A . 8 ASP HB2 1 1
5 4055 1 1 8 ASP HB3 H 53.828 -1.534 6.773 1.00 . A A . 8 ASP HB3 1 1
5 4056 1 1 8 ASP N N 51.403 0.694 6.030 1.00 . A A . 8 ASP N 1 1
5 4057 1 1 8 ASP O O 52.337 -2.624 5.082 1.00 . A A . 8 ASP O 1 1
5 4058 1 1 8 ASP OD1 O 53.247 1.418 7.942 1.00 . A A . 8 ASP OD1 1 1
5 4059 1 1 8 ASP OD2 O 55.102 0.348 7.702 1.00 . A A . 8 ASP OD2 1 1
5 4060 1 1 9 ASN C C 50.854 -3.209 2.914 1.00 . A A . 9 ASN C 1 1
5 4061 1 1 9 ASN CA C 49.899 -2.415 3.799 1.00 . A A . 9 ASN CA 1 1
5 4062 1 1 9 ASN CB C 48.758 -1.854 2.949 1.00 . A A . 9 ASN CB 1 1
5 4063 1 1 9 ASN CG C 49.207 -0.572 2.256 1.00 . A A . 9 ASN CG 1 1
5 4064 1 1 9 ASN H H 50.206 -0.430 4.479 1.00 . A A . 9 ASN H 1 1
5 4065 1 1 9 ASN HA H 49.485 -3.074 4.547 1.00 . A A . 9 ASN HA 1 1
5 4066 1 1 9 ASN HB2 H 48.475 -2.585 2.205 1.00 . A A . 9 ASN HB2 1 1
5 4067 1 1 9 ASN HB3 H 47.910 -1.641 3.582 1.00 . A A . 9 ASN HB3 1 1
5 4068 1 1 9 ASN HD21 H 47.364 -0.025 1.755 1.00 . A A . 9 ASN HD21 1 1
5 4069 1 1 9 ASN HD22 H 48.594 1.038 1.268 1.00 . A A . 9 ASN HD22 1 1
5 4070 1 1 9 ASN N N 50.604 -1.326 4.466 1.00 . A A . 9 ASN N 1 1
5 4071 1 1 9 ASN ND2 N 48.313 0.212 1.715 1.00 . A A . 9 ASN ND2 1 1
5 4072 1 1 9 ASN O O 51.321 -4.283 3.293 1.00 . A A . 9 ASN O 1 1
5 4073 1 1 9 ASN OD1 O 50.400 -0.276 2.207 1.00 . A A . 9 ASN OD1 1 1
5 4074 1 1 10 TYR C C 53.240 -3.927 1.538 1.00 . A A . 10 TYR C 1 1
5 4075 1 1 10 TYR CA C 52.041 -3.341 0.799 1.00 . A A . 10 TYR CA 1 1
5 4076 1 1 10 TYR CB C 52.528 -2.348 -0.259 1.00 . A A . 10 TYR CB 1 1
5 4077 1 1 10 TYR CD1 C 51.013 -2.920 -2.191 1.00 . A A . 10 TYR CD1 1 1
5 4078 1 1 10 TYR CD2 C 50.715 -0.793 -1.067 1.00 . A A . 10 TYR CD2 1 1
5 4079 1 1 10 TYR CE1 C 49.961 -2.609 -3.059 1.00 . A A . 10 TYR CE1 1 1
5 4080 1 1 10 TYR CE2 C 49.663 -0.481 -1.935 1.00 . A A . 10 TYR CE2 1 1
5 4081 1 1 10 TYR CG C 51.392 -2.012 -1.194 1.00 . A A . 10 TYR CG 1 1
5 4082 1 1 10 TYR CZ C 49.285 -1.389 -2.931 1.00 . A A . 10 TYR CZ 1 1
5 4083 1 1 10 TYR H H 50.738 -1.814 1.483 1.00 . A A . 10 TYR H 1 1
5 4084 1 1 10 TYR HA H 51.507 -4.139 0.307 1.00 . A A . 10 TYR HA 1 1
5 4085 1 1 10 TYR HB2 H 52.874 -1.447 0.226 1.00 . A A . 10 TYR HB2 1 1
5 4086 1 1 10 TYR HB3 H 53.337 -2.788 -0.820 1.00 . A A . 10 TYR HB3 1 1
5 4087 1 1 10 TYR HD1 H 51.535 -3.861 -2.290 1.00 . A A . 10 TYR HD1 1 1
5 4088 1 1 10 TYR HD2 H 51.007 -0.092 -0.298 1.00 . A A . 10 TYR HD2 1 1
5 4089 1 1 10 TYR HE1 H 49.669 -3.309 -3.828 1.00 . A A . 10 TYR HE1 1 1
5 4090 1 1 10 TYR HE2 H 49.141 0.460 -1.835 1.00 . A A . 10 TYR HE2 1 1
5 4091 1 1 10 TYR HH H 48.052 -1.864 -4.308 1.00 . A A . 10 TYR HH 1 1
5 4092 1 1 10 TYR N N 51.140 -2.673 1.732 1.00 . A A . 10 TYR N 1 1
5 4093 1 1 10 TYR O O 53.705 -3.365 2.530 1.00 . A A . 10 TYR O 1 1
5 4094 1 1 10 TYR OH O 48.246 -1.082 -3.786 1.00 . A A . 10 TYR OH 1 1
5 4095 1 1 11 TYR C C 54.641 -5.906 3.164 1.00 . A A . 11 TYR C 1 1
5 4096 1 1 11 TYR CA C 54.881 -5.712 1.671 1.00 . A A . 11 TYR CA 1 1
5 4097 1 1 11 TYR CB C 56.141 -4.870 1.459 1.00 . A A . 11 TYR CB 1 1
5 4098 1 1 11 TYR CD1 C 57.742 -6.601 0.569 1.00 . A A . 11 TYR CD1 1 1
5 4099 1 1 11 TYR CD2 C 58.114 -5.700 2.790 1.00 . A A . 11 TYR CD2 1 1
5 4100 1 1 11 TYR CE1 C 58.875 -7.413 0.709 1.00 . A A . 11 TYR CE1 1 1
5 4101 1 1 11 TYR CE2 C 59.247 -6.511 2.930 1.00 . A A . 11 TYR CE2 1 1
5 4102 1 1 11 TYR CG C 57.362 -5.745 1.610 1.00 . A A . 11 TYR CG 1 1
5 4103 1 1 11 TYR CZ C 59.627 -7.368 1.889 1.00 . A A . 11 TYR CZ 1 1
5 4104 1 1 11 TYR H H 53.325 -5.460 0.254 1.00 . A A . 11 TYR H 1 1
5 4105 1 1 11 TYR HA H 55.026 -6.677 1.210 1.00 . A A . 11 TYR HA 1 1
5 4106 1 1 11 TYR HB2 H 56.124 -4.441 0.468 1.00 . A A . 11 TYR HB2 1 1
5 4107 1 1 11 TYR HB3 H 56.172 -4.079 2.194 1.00 . A A . 11 TYR HB3 1 1
5 4108 1 1 11 TYR HD1 H 57.162 -6.636 -0.341 1.00 . A A . 11 TYR HD1 1 1
5 4109 1 1 11 TYR HD2 H 57.821 -5.039 3.592 1.00 . A A . 11 TYR HD2 1 1
5 4110 1 1 11 TYR HE1 H 59.169 -8.072 -0.093 1.00 . A A . 11 TYR HE1 1 1
5 4111 1 1 11 TYR HE2 H 59.827 -6.477 3.840 1.00 . A A . 11 TYR HE2 1 1
5 4112 1 1 11 TYR HH H 61.387 -7.894 1.368 1.00 . A A . 11 TYR HH 1 1
5 4113 1 1 11 TYR N N 53.736 -5.058 1.048 1.00 . A A . 11 TYR N 1 1
5 4114 1 1 11 TYR O O 55.539 -5.700 3.979 1.00 . A A . 11 TYR O 1 1
5 4115 1 1 11 TYR OH O 60.744 -8.167 2.027 1.00 . A A . 11 TYR OH 1 1
5 4116 1 1 12 GLY C C 51.624 -6.969 5.052 1.00 . A A . 12 GLY C 1 1
5 4117 1 1 12 GLY CA C 53.075 -6.524 4.914 1.00 . A A . 12 GLY CA 1 1
5 4118 1 1 12 GLY H H 52.746 -6.454 2.822 1.00 . A A . 12 GLY H 1 1
5 4119 1 1 12 GLY HA2 H 53.722 -7.286 5.325 1.00 . A A . 12 GLY HA2 1 1
5 4120 1 1 12 GLY HA3 H 53.215 -5.605 5.462 1.00 . A A . 12 GLY HA3 1 1
5 4121 1 1 12 GLY N N 53.422 -6.304 3.515 1.00 . A A . 12 GLY N 1 1
5 4122 1 1 12 GLY O O 51.272 -7.692 5.983 1.00 . A A . 12 GLY O 1 1
5 4123 1 1 13 ALA C C 49.119 -8.121 3.280 1.00 . A A . 13 ALA C 1 1
5 4124 1 1 13 ALA CA C 49.374 -6.891 4.144 1.00 . A A . 13 ALA CA 1 1
5 4125 1 1 13 ALA CB C 48.528 -5.722 3.633 1.00 . A A . 13 ALA CB 1 1
5 4126 1 1 13 ALA H H 51.125 -5.957 3.399 1.00 . A A . 13 ALA H 1 1
5 4127 1 1 13 ALA HA H 49.086 -7.111 5.161 1.00 . A A . 13 ALA HA 1 1
5 4128 1 1 13 ALA HB1 H 48.248 -5.090 4.463 1.00 . A A . 13 ALA HB1 1 1
5 4129 1 1 13 ALA HB2 H 47.638 -6.104 3.156 1.00 . A A . 13 ALA HB2 1 1
5 4130 1 1 13 ALA HB3 H 49.101 -5.148 2.920 1.00 . A A . 13 ALA HB3 1 1
5 4131 1 1 13 ALA N N 50.786 -6.531 4.118 1.00 . A A . 13 ALA N 1 1
5 4132 1 1 13 ALA O O 48.168 -8.867 3.511 1.00 . A A . 13 ALA O 1 1
5 4133 1 1 14 ASP C C 50.957 -10.479 1.642 1.00 . A A . 14 ASP C 1 1
5 4134 1 1 14 ASP CA C 49.846 -9.467 1.387 1.00 . A A . 14 ASP CA 1 1
5 4135 1 1 14 ASP CB C 49.905 -8.998 -0.068 1.00 . A A . 14 ASP CB 1 1
5 4136 1 1 14 ASP CG C 51.304 -8.487 -0.394 1.00 . A A . 14 ASP CG 1 1
5 4137 1 1 14 ASP H H 50.717 -7.694 2.152 1.00 . A A . 14 ASP H 1 1
5 4138 1 1 14 ASP HA H 48.891 -9.942 1.560 1.00 . A A . 14 ASP HA 1 1
5 4139 1 1 14 ASP HB2 H 49.662 -9.823 -0.721 1.00 . A A . 14 ASP HB2 1 1
5 4140 1 1 14 ASP HB3 H 49.190 -8.201 -0.217 1.00 . A A . 14 ASP HB3 1 1
5 4141 1 1 14 ASP N N 49.978 -8.324 2.284 1.00 . A A . 14 ASP N 1 1
5 4142 1 1 14 ASP O O 50.866 -11.634 1.226 1.00 . A A . 14 ASP O 1 1
5 4143 1 1 14 ASP OD1 O 51.798 -7.656 0.349 1.00 . A A . 14 ASP OD1 1 1
5 4144 1 1 14 ASP OD2 O 51.860 -8.934 -1.384 1.00 . A A . 14 ASP OD2 1 1
5 4145 1 1 15 ASN C C 52.643 -12.212 3.262 1.00 . A A . 15 ASN C 1 1
5 4146 1 1 15 ASN CA C 53.131 -10.912 2.631 1.00 . A A . 15 ASN CA 1 1
5 4147 1 1 15 ASN CB C 54.096 -10.209 3.589 1.00 . A A . 15 ASN CB 1 1
5 4148 1 1 15 ASN CG C 55.264 -9.616 2.808 1.00 . A A . 15 ASN CG 1 1
5 4149 1 1 15 ASN H H 52.024 -9.106 2.632 1.00 . A A . 15 ASN H 1 1
5 4150 1 1 15 ASN HA H 53.655 -11.142 1.716 1.00 . A A . 15 ASN HA 1 1
5 4151 1 1 15 ASN HB2 H 53.573 -9.420 4.109 1.00 . A A . 15 ASN HB2 1 1
5 4152 1 1 15 ASN HB3 H 54.472 -10.923 4.307 1.00 . A A . 15 ASN HB3 1 1
5 4153 1 1 15 ASN HD21 H 55.919 -11.376 2.163 1.00 . A A . 15 ASN HD21 1 1
5 4154 1 1 15 ASN HD22 H 56.821 -10.033 1.649 1.00 . A A . 15 ASN HD22 1 1
5 4155 1 1 15 ASN N N 52.007 -10.037 2.326 1.00 . A A . 15 ASN N 1 1
5 4156 1 1 15 ASN ND2 N 56.067 -10.407 2.152 1.00 . A A . 15 ASN ND2 1 1
5 4157 1 1 15 ASN O O 53.359 -13.213 3.279 1.00 . A A . 15 ASN O 1 1
5 4158 1 1 15 ASN OD1 O 55.449 -8.399 2.797 1.00 . A A . 15 ASN OD1 1 1
5 4159 1 1 16 GLN C C 50.121 -14.231 3.378 1.00 . A A . 16 GLN C 1 1
5 4160 1 1 16 GLN CA C 50.844 -13.372 4.411 1.00 . A A . 16 GLN CA 1 1
5 4161 1 1 16 GLN CB C 49.863 -12.954 5.508 1.00 . A A . 16 GLN CB 1 1
5 4162 1 1 16 GLN CD C 47.675 -11.780 5.820 1.00 . A A . 16 GLN CD 1 1
5 4163 1 1 16 GLN CG C 48.495 -12.664 4.887 1.00 . A A . 16 GLN CG 1 1
5 4164 1 1 16 GLN H H 50.895 -11.362 3.739 1.00 . A A . 16 GLN H 1 1
5 4165 1 1 16 GLN HA H 51.638 -13.952 4.856 1.00 . A A . 16 GLN HA 1 1
5 4166 1 1 16 GLN HB2 H 49.770 -13.752 6.231 1.00 . A A . 16 GLN HB2 1 1
5 4167 1 1 16 GLN HB3 H 50.229 -12.065 5.998 1.00 . A A . 16 GLN HB3 1 1
5 4168 1 1 16 GLN HE21 H 48.717 -10.138 5.417 1.00 . A A . 16 GLN HE21 1 1
5 4169 1 1 16 GLN HE22 H 47.451 -9.939 6.529 1.00 . A A . 16 GLN HE22 1 1
5 4170 1 1 16 GLN HG2 H 48.631 -12.160 3.942 1.00 . A A . 16 GLN HG2 1 1
5 4171 1 1 16 GLN HG3 H 47.971 -13.595 4.725 1.00 . A A . 16 GLN HG3 1 1
5 4172 1 1 16 GLN N N 51.419 -12.189 3.781 1.00 . A A . 16 GLN N 1 1
5 4173 1 1 16 GLN NE2 N 47.972 -10.514 5.932 1.00 . A A . 16 GLN NE2 1 1
5 4174 1 1 16 GLN O O 49.971 -15.440 3.557 1.00 . A A . 16 GLN O 1 1
5 4175 1 1 16 GLN OE1 O 46.741 -12.255 6.465 1.00 . A A . 16 GLN OE1 1 1
5 4176 1 1 17 SER C C 49.950 -15.076 0.360 1.00 . A A . 17 SER C 1 1
5 4177 1 1 17 SER CA C 48.967 -14.316 1.244 1.00 . A A . 17 SER CA 1 1
5 4178 1 1 17 SER CB C 48.167 -13.332 0.389 1.00 . A A . 17 SER CB 1 1
5 4179 1 1 17 SER H H 49.823 -12.634 2.209 1.00 . A A . 17 SER H 1 1
5 4180 1 1 17 SER HA H 48.285 -15.020 1.695 1.00 . A A . 17 SER HA 1 1
5 4181 1 1 17 SER HB2 H 47.691 -13.860 -0.420 1.00 . A A . 17 SER HB2 1 1
5 4182 1 1 17 SER HB3 H 47.411 -12.858 1.001 1.00 . A A . 17 SER HB3 1 1
5 4183 1 1 17 SER HG H 49.298 -11.759 0.567 1.00 . A A . 17 SER HG 1 1
5 4184 1 1 17 SER N N 49.674 -13.599 2.298 1.00 . A A . 17 SER N 1 1
5 4185 1 1 17 SER O O 49.769 -16.264 0.095 1.00 . A A . 17 SER O 1 1
5 4186 1 1 17 SER OG O 49.047 -12.351 -0.145 1.00 . A A . 17 SER OG 1 1
5 4187 1 1 18 GLU C C 52.474 -16.322 -0.338 1.00 . A A . 18 GLU C 1 1
5 4188 1 1 18 GLU CA C 51.996 -15.008 -0.946 1.00 . A A . 18 GLU CA 1 1
5 4189 1 1 18 GLU CB C 53.185 -14.063 -1.127 1.00 . A A . 18 GLU CB 1 1
5 4190 1 1 18 GLU CD C 55.169 -14.900 0.147 1.00 . A A . 18 GLU CD 1 1
5 4191 1 1 18 GLU CG C 53.965 -13.966 0.185 1.00 . A A . 18 GLU CG 1 1
5 4192 1 1 18 GLU H H 51.084 -13.440 0.151 1.00 . A A . 18 GLU H 1 1
5 4193 1 1 18 GLU HA H 51.559 -15.208 -1.913 1.00 . A A . 18 GLU HA 1 1
5 4194 1 1 18 GLU HB2 H 53.833 -14.445 -1.904 1.00 . A A . 18 GLU HB2 1 1
5 4195 1 1 18 GLU HB3 H 52.828 -13.084 -1.405 1.00 . A A . 18 GLU HB3 1 1
5 4196 1 1 18 GLU HG2 H 54.304 -12.950 0.325 1.00 . A A . 18 GLU HG2 1 1
5 4197 1 1 18 GLU HG3 H 53.322 -14.245 1.006 1.00 . A A . 18 GLU HG3 1 1
5 4198 1 1 18 GLU N N 50.991 -14.384 -0.093 1.00 . A A . 18 GLU N 1 1
5 4199 1 1 18 GLU O O 53.121 -17.128 -1.006 1.00 . A A . 18 GLU O 1 1
5 4200 1 1 18 GLU OE1 O 55.095 -15.902 -0.545 1.00 . A A . 18 GLU OE1 1 1
5 4201 1 1 18 GLU OE2 O 56.148 -14.601 0.811 1.00 . A A . 18 GLU OE2 1 1
5 4202 1 1 19 CYS C C 51.812 -18.958 1.061 1.00 . A A . 19 CYS C 1 1
5 4203 1 1 19 CYS CA C 52.554 -17.752 1.625 1.00 . A A . 19 CYS CA 1 1
5 4204 1 1 19 CYS CB C 52.260 -17.624 3.121 1.00 . A A . 19 CYS CB 1 1
5 4205 1 1 19 CYS H H 51.635 -15.853 1.418 1.00 . A A . 19 CYS H 1 1
5 4206 1 1 19 CYS HA H 53.616 -17.897 1.490 1.00 . A A . 19 CYS HA 1 1
5 4207 1 1 19 CYS HB2 H 52.623 -16.672 3.480 1.00 . A A . 19 CYS HB2 1 1
5 4208 1 1 19 CYS HB3 H 51.195 -17.689 3.285 1.00 . A A . 19 CYS HB3 1 1
5 4209 1 1 19 CYS HG H 53.120 -19.729 3.440 1.00 . A A . 19 CYS HG 1 1
5 4210 1 1 19 CYS N N 52.152 -16.531 0.934 1.00 . A A . 19 CYS N 1 1
5 4211 1 1 19 CYS O O 52.320 -20.078 1.084 1.00 . A A . 19 CYS O 1 1
5 4212 1 1 19 CYS SG S 53.090 -18.961 4.015 1.00 . A A . 19 CYS SG 1 1
5 4213 1 1 20 GLU C C 50.013 -19.880 -1.521 1.00 . A A . 20 GLU C 1 1
5 4214 1 1 20 GLU CA C 49.802 -19.796 -0.013 1.00 . A A . 20 GLU CA 1 1
5 4215 1 1 20 GLU CB C 48.320 -19.556 0.287 1.00 . A A . 20 GLU CB 1 1
5 4216 1 1 20 GLU CD C 46.446 -17.986 -0.246 1.00 . A A . 20 GLU CD 1 1
5 4217 1 1 20 GLU CG C 47.723 -18.630 -0.774 1.00 . A A . 20 GLU CG 1 1
5 4218 1 1 20 GLU H H 50.252 -17.807 0.564 1.00 . A A . 20 GLU H 1 1
5 4219 1 1 20 GLU HA H 50.100 -20.732 0.435 1.00 . A A . 20 GLU HA 1 1
5 4220 1 1 20 GLU HB2 H 47.794 -20.499 0.280 1.00 . A A . 20 GLU HB2 1 1
5 4221 1 1 20 GLU HB3 H 48.220 -19.095 1.259 1.00 . A A . 20 GLU HB3 1 1
5 4222 1 1 20 GLU HG2 H 48.438 -17.859 -1.021 1.00 . A A . 20 GLU HG2 1 1
5 4223 1 1 20 GLU HG3 H 47.493 -19.202 -1.661 1.00 . A A . 20 GLU HG3 1 1
5 4224 1 1 20 GLU N N 50.607 -18.721 0.555 1.00 . A A . 20 GLU N 1 1
5 4225 1 1 20 GLU O O 49.303 -20.605 -2.218 1.00 . A A . 20 GLU O 1 1
5 4226 1 1 20 GLU OE1 O 46.534 -17.247 0.721 1.00 . A A . 20 GLU OE1 1 1
5 4227 1 1 20 GLU OE2 O 45.398 -18.242 -0.816 1.00 . A A . 20 GLU OE2 1 1
5 4228 1 1 21 TYR C C 51.922 -20.449 -3.863 1.00 . A A . 21 TYR C 1 1
5 4229 1 1 21 TYR CA C 51.293 -19.125 -3.441 1.00 . A A . 21 TYR CA 1 1
5 4230 1 1 21 TYR CB C 52.250 -17.977 -3.763 1.00 . A A . 21 TYR CB 1 1
5 4231 1 1 21 TYR CD1 C 53.096 -18.654 -6.039 1.00 . A A . 21 TYR CD1 1 1
5 4232 1 1 21 TYR CD2 C 51.617 -16.739 -5.865 1.00 . A A . 21 TYR CD2 1 1
5 4233 1 1 21 TYR CE1 C 53.163 -18.476 -7.427 1.00 . A A . 21 TYR CE1 1 1
5 4234 1 1 21 TYR CE2 C 51.684 -16.561 -7.251 1.00 . A A . 21 TYR CE2 1 1
5 4235 1 1 21 TYR CG C 52.323 -17.786 -5.259 1.00 . A A . 21 TYR CG 1 1
5 4236 1 1 21 TYR CZ C 52.457 -17.429 -8.033 1.00 . A A . 21 TYR CZ 1 1
5 4237 1 1 21 TYR H H 51.525 -18.575 -1.408 1.00 . A A . 21 TYR H 1 1
5 4238 1 1 21 TYR HA H 50.377 -18.982 -3.992 1.00 . A A . 21 TYR HA 1 1
5 4239 1 1 21 TYR HB2 H 51.891 -17.070 -3.300 1.00 . A A . 21 TYR HB2 1 1
5 4240 1 1 21 TYR HB3 H 53.234 -18.210 -3.382 1.00 . A A . 21 TYR HB3 1 1
5 4241 1 1 21 TYR HD1 H 53.640 -19.461 -5.571 1.00 . A A . 21 TYR HD1 1 1
5 4242 1 1 21 TYR HD2 H 51.021 -16.070 -5.263 1.00 . A A . 21 TYR HD2 1 1
5 4243 1 1 21 TYR HE1 H 53.760 -19.144 -8.028 1.00 . A A . 21 TYR HE1 1 1
5 4244 1 1 21 TYR HE2 H 51.140 -15.754 -7.720 1.00 . A A . 21 TYR HE2 1 1
5 4245 1 1 21 TYR HH H 52.790 -18.088 -9.794 1.00 . A A . 21 TYR HH 1 1
5 4246 1 1 21 TYR N N 50.993 -19.133 -2.014 1.00 . A A . 21 TYR N 1 1
5 4247 1 1 21 TYR O O 51.530 -21.041 -4.868 1.00 . A A . 21 TYR O 1 1
5 4248 1 1 21 TYR OH O 52.523 -17.254 -9.400 1.00 . A A . 21 TYR OH 1 1
5 4249 1 1 22 THR C C 52.596 -23.329 -3.328 1.00 . A A . 22 THR C 1 1
5 4250 1 1 22 THR CA C 53.577 -22.162 -3.395 1.00 . A A . 22 THR CA 1 1
5 4251 1 1 22 THR CB C 54.719 -22.394 -2.404 1.00 . A A . 22 THR CB 1 1
5 4252 1 1 22 THR CG2 C 55.655 -21.183 -2.410 1.00 . A A . 22 THR CG2 1 1
5 4253 1 1 22 THR H H 53.172 -20.393 -2.301 1.00 . A A . 22 THR H 1 1
5 4254 1 1 22 THR HA H 53.986 -22.105 -4.392 1.00 . A A . 22 THR HA 1 1
5 4255 1 1 22 THR HB H 55.273 -23.273 -2.694 1.00 . A A . 22 THR HB 1 1
5 4256 1 1 22 THR HG1 H 54.198 -23.516 -0.904 1.00 . A A . 22 THR HG1 1 1
5 4257 1 1 22 THR HG21 H 55.295 -20.454 -3.120 1.00 . A A . 22 THR HG21 1 1
5 4258 1 1 22 THR HG22 H 56.649 -21.499 -2.689 1.00 . A A . 22 THR HG22 1 1
5 4259 1 1 22 THR HG23 H 55.678 -20.744 -1.423 1.00 . A A . 22 THR HG23 1 1
5 4260 1 1 22 THR N N 52.901 -20.907 -3.090 1.00 . A A . 22 THR N 1 1
5 4261 1 1 22 THR O O 52.795 -24.357 -3.976 1.00 . A A . 22 THR O 1 1
5 4262 1 1 22 THR OG1 O 54.183 -22.577 -1.101 1.00 . A A . 22 THR OG1 1 1
5 4263 1 1 23 ASP C C 49.403 -24.009 -3.396 1.00 . A A . 23 ASP C 1 1
5 4264 1 1 23 ASP CA C 50.536 -24.210 -2.394 1.00 . A A . 23 ASP CA 1 1
5 4265 1 1 23 ASP CB C 49.969 -24.197 -0.972 1.00 . A A . 23 ASP CB 1 1
5 4266 1 1 23 ASP CG C 48.613 -24.894 -0.946 1.00 . A A . 23 ASP CG 1 1
5 4267 1 1 23 ASP H H 51.435 -22.321 -2.046 1.00 . A A . 23 ASP H 1 1
5 4268 1 1 23 ASP HA H 50.999 -25.168 -2.576 1.00 . A A . 23 ASP HA 1 1
5 4269 1 1 23 ASP HB2 H 50.651 -24.712 -0.312 1.00 . A A . 23 ASP HB2 1 1
5 4270 1 1 23 ASP HB3 H 49.852 -23.176 -0.642 1.00 . A A . 23 ASP HB3 1 1
5 4271 1 1 23 ASP N N 51.540 -23.162 -2.540 1.00 . A A . 23 ASP N 1 1
5 4272 1 1 23 ASP O O 48.898 -24.970 -3.977 1.00 . A A . 23 ASP O 1 1
5 4273 1 1 23 ASP OD1 O 48.587 -26.102 -1.120 1.00 . A A . 23 ASP OD1 1 1
5 4274 1 1 23 ASP OD2 O 47.622 -24.211 -0.753 1.00 . A A . 23 ASP OD2 1 1
5 4275 1 1 24 TRP C C 48.140 -23.180 -5.848 1.00 . A A . 24 TRP C 1 1
5 4276 1 1 24 TRP CA C 47.934 -22.443 -4.529 1.00 . A A . 24 TRP CA 1 1
5 4277 1 1 24 TRP CB C 47.889 -20.936 -4.788 1.00 . A A . 24 TRP CB 1 1
5 4278 1 1 24 TRP CD1 C 45.791 -20.847 -6.197 1.00 . A A . 24 TRP CD1 1 1
5 4279 1 1 24 TRP CD2 C 47.621 -20.183 -7.326 1.00 . A A . 24 TRP CD2 1 1
5 4280 1 1 24 TRP CE2 C 46.531 -20.085 -8.223 1.00 . A A . 24 TRP CE2 1 1
5 4281 1 1 24 TRP CE3 C 48.898 -19.821 -7.791 1.00 . A A . 24 TRP CE3 1 1
5 4282 1 1 24 TRP CG C 47.124 -20.670 -6.045 1.00 . A A . 24 TRP CG 1 1
5 4283 1 1 24 TRP CH2 C 47.977 -19.287 -9.983 1.00 . A A . 24 TRP CH2 1 1
5 4284 1 1 24 TRP CZ2 C 46.702 -19.643 -9.536 1.00 . A A . 24 TRP CZ2 1 1
5 4285 1 1 24 TRP CZ3 C 49.073 -19.376 -9.112 1.00 . A A . 24 TRP CZ3 1 1
5 4286 1 1 24 TRP H H 49.448 -22.029 -3.105 1.00 . A A . 24 TRP H 1 1
5 4287 1 1 24 TRP HA H 46.994 -22.751 -4.100 1.00 . A A . 24 TRP HA 1 1
5 4288 1 1 24 TRP HB2 H 47.403 -20.443 -3.960 1.00 . A A . 24 TRP HB2 1 1
5 4289 1 1 24 TRP HB3 H 48.895 -20.558 -4.893 1.00 . A A . 24 TRP HB3 1 1
5 4290 1 1 24 TRP HD1 H 45.115 -21.201 -5.434 1.00 . A A . 24 TRP HD1 1 1
5 4291 1 1 24 TRP HE1 H 44.531 -20.538 -7.855 1.00 . A A . 24 TRP HE1 1 1
5 4292 1 1 24 TRP HE3 H 49.748 -19.886 -7.130 1.00 . A A . 24 TRP HE3 1 1
5 4293 1 1 24 TRP HH2 H 48.119 -18.944 -10.997 1.00 . A A . 24 TRP HH2 1 1
5 4294 1 1 24 TRP HZ2 H 45.855 -19.577 -10.203 1.00 . A A . 24 TRP HZ2 1 1
5 4295 1 1 24 TRP HZ3 H 50.058 -19.100 -9.459 1.00 . A A . 24 TRP HZ3 1 1
5 4296 1 1 24 TRP N N 49.009 -22.756 -3.595 1.00 . A A . 24 TRP N 1 1
5 4297 1 1 24 TRP NE1 N 45.438 -20.500 -7.488 1.00 . A A . 24 TRP NE1 1 1
5 4298 1 1 24 TRP O O 47.247 -23.877 -6.325 1.00 . A A . 24 TRP O 1 1
5 4299 1 1 25 LYS C C 49.215 -25.148 -7.648 1.00 . A A . 25 LYS C 1 1
5 4300 1 1 25 LYS CA C 49.633 -23.683 -7.694 1.00 . A A . 25 LYS CA 1 1
5 4301 1 1 25 LYS CB C 51.131 -23.590 -7.981 1.00 . A A . 25 LYS CB 1 1
5 4302 1 1 25 LYS CD C 53.000 -22.027 -8.532 1.00 . A A . 25 LYS CD 1 1
5 4303 1 1 25 LYS CE C 53.090 -21.317 -9.884 1.00 . A A . 25 LYS CE 1 1
5 4304 1 1 25 LYS CG C 51.535 -22.120 -8.100 1.00 . A A . 25 LYS CG 1 1
5 4305 1 1 25 LYS H H 50.000 -22.456 -6.004 1.00 . A A . 25 LYS H 1 1
5 4306 1 1 25 LYS HA H 49.095 -23.189 -8.488 1.00 . A A . 25 LYS HA 1 1
5 4307 1 1 25 LYS HB2 H 51.681 -24.051 -7.174 1.00 . A A . 25 LYS HB2 1 1
5 4308 1 1 25 LYS HB3 H 51.352 -24.099 -8.907 1.00 . A A . 25 LYS HB3 1 1
5 4309 1 1 25 LYS HD2 H 53.557 -21.469 -7.793 1.00 . A A . 25 LYS HD2 1 1
5 4310 1 1 25 LYS HD3 H 53.412 -23.021 -8.621 1.00 . A A . 25 LYS HD3 1 1
5 4311 1 1 25 LYS HE2 H 52.491 -21.849 -10.610 1.00 . A A . 25 LYS HE2 1 1
5 4312 1 1 25 LYS HE3 H 52.723 -20.307 -9.786 1.00 . A A . 25 LYS HE3 1 1
5 4313 1 1 25 LYS HG2 H 50.910 -21.634 -8.836 1.00 . A A . 25 LYS HG2 1 1
5 4314 1 1 25 LYS HG3 H 51.412 -21.635 -7.145 1.00 . A A . 25 LYS HG3 1 1
5 4315 1 1 25 LYS HZ1 H 54.982 -22.171 -10.050 1.00 . A A . 25 LYS HZ1 1 1
5 4316 1 1 25 LYS HZ2 H 54.995 -20.478 -9.904 1.00 . A A . 25 LYS HZ2 1 1
5 4317 1 1 25 LYS HZ3 H 54.542 -21.203 -11.373 1.00 . A A . 25 LYS HZ3 1 1
5 4318 1 1 25 LYS N N 49.324 -23.023 -6.430 1.00 . A A . 25 LYS N 1 1
5 4319 1 1 25 LYS NZ N 54.509 -21.290 -10.337 1.00 . A A . 25 LYS NZ 1 1
5 4320 1 1 25 LYS O O 48.836 -25.728 -8.665 1.00 . A A . 25 LYS O 1 1
5 4321 1 1 26 SER C C 47.437 -27.272 -5.965 1.00 . A A . 26 SER C 1 1
5 4322 1 1 26 SER CA C 48.922 -27.140 -6.290 1.00 . A A . 26 SER CA 1 1
5 4323 1 1 26 SER CB C 49.749 -27.763 -5.167 1.00 . A A . 26 SER CB 1 1
5 4324 1 1 26 SER H H 49.604 -25.224 -5.687 1.00 . A A . 26 SER H 1 1
5 4325 1 1 26 SER HA H 49.127 -27.669 -7.209 1.00 . A A . 26 SER HA 1 1
5 4326 1 1 26 SER HB2 H 49.987 -27.013 -4.432 1.00 . A A . 26 SER HB2 1 1
5 4327 1 1 26 SER HB3 H 49.178 -28.555 -4.698 1.00 . A A . 26 SER HB3 1 1
5 4328 1 1 26 SER HG H 50.854 -28.340 -6.660 1.00 . A A . 26 SER HG 1 1
5 4329 1 1 26 SER N N 49.291 -25.739 -6.461 1.00 . A A . 26 SER N 1 1
5 4330 1 1 26 SER O O 46.726 -28.064 -6.582 1.00 . A A . 26 SER O 1 1
5 4331 1 1 26 SER OG O 50.954 -28.289 -5.707 1.00 . A A . 26 SER OG 1 1
5 4332 1 1 27 SER C C 44.729 -25.638 -5.489 1.00 . A A . 27 SER C 1 1
5 4333 1 1 27 SER CA C 45.573 -26.538 -4.592 1.00 . A A . 27 SER CA 1 1
5 4334 1 1 27 SER CB C 45.429 -26.089 -3.139 1.00 . A A . 27 SER CB 1 1
5 4335 1 1 27 SER H H 47.589 -25.882 -4.532 1.00 . A A . 27 SER H 1 1
5 4336 1 1 27 SER HA H 45.216 -27.553 -4.680 1.00 . A A . 27 SER HA 1 1
5 4337 1 1 27 SER HB2 H 46.131 -25.299 -2.932 1.00 . A A . 27 SER HB2 1 1
5 4338 1 1 27 SER HB3 H 44.422 -25.726 -2.975 1.00 . A A . 27 SER HB3 1 1
5 4339 1 1 27 SER HG H 46.147 -26.855 -1.501 1.00 . A A . 27 SER HG 1 1
5 4340 1 1 27 SER N N 46.976 -26.494 -4.991 1.00 . A A . 27 SER N 1 1
5 4341 1 1 27 SER O O 43.597 -25.296 -5.150 1.00 . A A . 27 SER O 1 1
5 4342 1 1 27 SER OG O 45.695 -27.190 -2.279 1.00 . A A . 27 SER OG 1 1
5 4343 1 1 28 GLY C C 44.575 -25.024 -8.970 1.00 . A A . 28 GLY C 1 1
5 4344 1 1 28 GLY CA C 44.587 -24.401 -7.580 1.00 . A A . 28 GLY CA 1 1
5 4345 1 1 28 GLY H H 46.197 -25.568 -6.847 1.00 . A A . 28 GLY H 1 1
5 4346 1 1 28 GLY HA2 H 43.570 -24.258 -7.246 1.00 . A A . 28 GLY HA2 1 1
5 4347 1 1 28 GLY HA3 H 45.084 -23.444 -7.627 1.00 . A A . 28 GLY HA3 1 1
5 4348 1 1 28 GLY N N 45.291 -25.261 -6.634 1.00 . A A . 28 GLY N 1 1
5 4349 1 1 28 GLY O O 44.667 -24.322 -9.978 1.00 . A A . 28 GLY O 1 1
5 4350 1 1 29 ALA C C 43.507 -28.259 -10.223 1.00 . A A . 29 ALA C 1 1
5 4351 1 1 29 ALA CA C 44.443 -27.056 -10.292 1.00 . A A . 29 ALA CA 1 1
5 4352 1 1 29 ALA CB C 45.854 -27.526 -10.651 1.00 . A A . 29 ALA CB 1 1
5 4353 1 1 29 ALA H H 44.396 -26.855 -8.183 1.00 . A A . 29 ALA H 1 1
5 4354 1 1 29 ALA HA H 44.094 -26.385 -11.061 1.00 . A A . 29 ALA HA 1 1
5 4355 1 1 29 ALA HB1 H 46.574 -26.802 -10.301 1.00 . A A . 29 ALA HB1 1 1
5 4356 1 1 29 ALA HB2 H 45.938 -27.629 -11.722 1.00 . A A . 29 ALA HB2 1 1
5 4357 1 1 29 ALA HB3 H 46.046 -28.480 -10.181 1.00 . A A . 29 ALA HB3 1 1
5 4358 1 1 29 ALA N N 44.464 -26.347 -9.018 1.00 . A A . 29 ALA N 1 1
5 4359 1 1 29 ALA O O 43.294 -28.947 -11.221 1.00 . A A . 29 ALA O 1 1
5 4360 1 1 30 LEU C C 40.843 -29.224 -8.003 1.00 . A A . 30 LEU C 1 1
5 4361 1 1 30 LEU CA C 42.040 -29.630 -8.859 1.00 . A A . 30 LEU CA 1 1
5 4362 1 1 30 LEU CB C 42.773 -30.801 -8.198 1.00 . A A . 30 LEU CB 1 1
5 4363 1 1 30 LEU CD1 C 43.153 -31.155 -5.752 1.00 . A A . 30 LEU CD1 1 1
5 4364 1 1 30 LEU CD2 C 45.040 -30.429 -7.216 1.00 . A A . 30 LEU CD2 1 1
5 4365 1 1 30 LEU CG C 43.535 -30.306 -6.966 1.00 . A A . 30 LEU CG 1 1
5 4366 1 1 30 LEU H H 43.157 -27.924 -8.279 1.00 . A A . 30 LEU H 1 1
5 4367 1 1 30 LEU HA H 41.683 -29.947 -9.826 1.00 . A A . 30 LEU HA 1 1
5 4368 1 1 30 LEU HB2 H 42.055 -31.552 -7.900 1.00 . A A . 30 LEU HB2 1 1
5 4369 1 1 30 LEU HB3 H 43.470 -31.230 -8.902 1.00 . A A . 30 LEU HB3 1 1
5 4370 1 1 30 LEU HD11 H 43.447 -32.180 -5.923 1.00 . A A . 30 LEU HD11 1 1
5 4371 1 1 30 LEU HD12 H 42.084 -31.108 -5.601 1.00 . A A . 30 LEU HD12 1 1
5 4372 1 1 30 LEU HD13 H 43.657 -30.778 -4.876 1.00 . A A . 30 LEU HD13 1 1
5 4373 1 1 30 LEU HD21 H 45.579 -30.108 -6.337 1.00 . A A . 30 LEU HD21 1 1
5 4374 1 1 30 LEU HD22 H 45.317 -29.808 -8.055 1.00 . A A . 30 LEU HD22 1 1
5 4375 1 1 30 LEU HD23 H 45.286 -31.458 -7.434 1.00 . A A . 30 LEU HD23 1 1
5 4376 1 1 30 LEU HG H 43.284 -29.272 -6.775 1.00 . A A . 30 LEU HG 1 1
5 4377 1 1 30 LEU N N 42.951 -28.506 -9.040 1.00 . A A . 30 LEU N 1 1
5 4378 1 1 30 LEU O O 39.727 -29.699 -8.218 1.00 . A A . 30 LEU O 1 1
5 4379 1 1 31 ILE C C 39.077 -26.903 -6.888 1.00 . A A . 31 ILE C 1 1
5 4380 1 1 31 ILE CA C 40.011 -27.879 -6.163 1.00 . A A . 31 ILE CA 1 1
5 4381 1 1 31 ILE CB C 40.604 -27.203 -4.925 1.00 . A A . 31 ILE CB 1 1
5 4382 1 1 31 ILE CD1 C 42.233 -27.630 -3.078 1.00 . A A . 31 ILE CD1 1 1
5 4383 1 1 31 ILE CG1 C 41.922 -27.885 -4.554 1.00 . A A . 31 ILE CG1 1 1
5 4384 1 1 31 ILE CG2 C 39.622 -27.327 -3.758 1.00 . A A . 31 ILE CG2 1 1
5 4385 1 1 31 ILE H H 41.987 -27.995 -6.914 1.00 . A A . 31 ILE H 1 1
5 4386 1 1 31 ILE HA H 39.434 -28.734 -5.843 1.00 . A A . 31 ILE HA 1 1
5 4387 1 1 31 ILE HB H 40.782 -26.159 -5.134 1.00 . A A . 31 ILE HB 1 1
5 4388 1 1 31 ILE HD11 H 41.666 -28.317 -2.467 1.00 . A A . 31 ILE HD11 1 1
5 4389 1 1 31 ILE HD12 H 41.963 -26.615 -2.824 1.00 . A A . 31 ILE HD12 1 1
5 4390 1 1 31 ILE HD13 H 43.288 -27.777 -2.901 1.00 . A A . 31 ILE HD13 1 1
5 4391 1 1 31 ILE HG12 H 41.838 -28.948 -4.727 1.00 . A A . 31 ILE HG12 1 1
5 4392 1 1 31 ILE HG13 H 42.719 -27.484 -5.162 1.00 . A A . 31 ILE HG13 1 1
5 4393 1 1 31 ILE HG21 H 38.613 -27.194 -4.121 1.00 . A A . 31 ILE HG21 1 1
5 4394 1 1 31 ILE HG22 H 39.842 -26.570 -3.020 1.00 . A A . 31 ILE HG22 1 1
5 4395 1 1 31 ILE HG23 H 39.718 -28.305 -3.309 1.00 . A A . 31 ILE HG23 1 1
5 4396 1 1 31 ILE N N 41.080 -28.343 -7.039 1.00 . A A . 31 ILE N 1 1
5 4397 1 1 31 ILE O O 37.872 -26.902 -6.638 1.00 . A A . 31 ILE O 1 1
5 4398 1 1 32 PRO C C 37.685 -25.777 -9.363 1.00 . A A . 32 PRO C 1 1
5 4399 1 1 32 PRO CA C 38.757 -25.092 -8.520 1.00 . A A . 32 PRO CA 1 1
5 4400 1 1 32 PRO CB C 39.755 -24.345 -9.415 1.00 . A A . 32 PRO CB 1 1
5 4401 1 1 32 PRO CD C 41.010 -25.984 -8.155 1.00 . A A . 32 PRO CD 1 1
5 4402 1 1 32 PRO CG C 41.107 -24.630 -8.849 1.00 . A A . 32 PRO CG 1 1
5 4403 1 1 32 PRO HA H 38.301 -24.397 -7.835 1.00 . A A . 32 PRO HA 1 1
5 4404 1 1 32 PRO HB2 H 39.689 -24.711 -10.431 1.00 . A A . 32 PRO HB2 1 1
5 4405 1 1 32 PRO HB3 H 39.560 -23.284 -9.387 1.00 . A A . 32 PRO HB3 1 1
5 4406 1 1 32 PRO HD2 H 41.274 -26.776 -8.843 1.00 . A A . 32 PRO HD2 1 1
5 4407 1 1 32 PRO HD3 H 41.640 -26.010 -7.283 1.00 . A A . 32 PRO HD3 1 1
5 4408 1 1 32 PRO HG2 H 41.839 -24.668 -9.644 1.00 . A A . 32 PRO HG2 1 1
5 4409 1 1 32 PRO HG3 H 41.375 -23.871 -8.130 1.00 . A A . 32 PRO HG3 1 1
5 4410 1 1 32 PRO N N 39.593 -26.077 -7.771 1.00 . A A . 32 PRO N 1 1
5 4411 1 1 32 PRO O O 36.592 -25.242 -9.549 1.00 . A A . 32 PRO O 1 1
5 4412 1 1 33 ALA C C 35.740 -27.893 -9.960 1.00 . A A . 33 ALA C 1 1
5 4413 1 1 33 ALA CA C 37.064 -27.712 -10.693 1.00 . A A . 33 ALA CA 1 1
5 4414 1 1 33 ALA CB C 37.649 -29.080 -11.043 1.00 . A A . 33 ALA CB 1 1
5 4415 1 1 33 ALA H H 38.894 -27.338 -9.689 1.00 . A A . 33 ALA H 1 1
5 4416 1 1 33 ALA HA H 36.887 -27.165 -11.606 1.00 . A A . 33 ALA HA 1 1
5 4417 1 1 33 ALA HB1 H 36.948 -29.854 -10.764 1.00 . A A . 33 ALA HB1 1 1
5 4418 1 1 33 ALA HB2 H 38.575 -29.224 -10.506 1.00 . A A . 33 ALA HB2 1 1
5 4419 1 1 33 ALA HB3 H 37.837 -29.130 -12.105 1.00 . A A . 33 ALA HB3 1 1
5 4420 1 1 33 ALA N N 38.007 -26.962 -9.870 1.00 . A A . 33 ALA N 1 1
5 4421 1 1 33 ALA O O 34.736 -27.272 -10.310 1.00 . A A . 33 ALA O 1 1
5 4422 1 1 34 ILE C C 33.887 -27.684 -7.751 1.00 . A A . 34 ILE C 1 1
5 4423 1 1 34 ILE CA C 34.533 -28.999 -8.169 1.00 . A A . 34 ILE CA 1 1
5 4424 1 1 34 ILE CB C 34.873 -29.831 -6.927 1.00 . A A . 34 ILE CB 1 1
5 4425 1 1 34 ILE CD1 C 33.490 -31.916 -7.171 1.00 . A A . 34 ILE CD1 1 1
5 4426 1 1 34 ILE CG1 C 34.894 -31.317 -7.304 1.00 . A A . 34 ILE CG1 1 1
5 4427 1 1 34 ILE CG2 C 33.830 -29.587 -5.832 1.00 . A A . 34 ILE CG2 1 1
5 4428 1 1 34 ILE H H 36.573 -29.214 -8.708 1.00 . A A . 34 ILE H 1 1
5 4429 1 1 34 ILE HA H 33.838 -29.552 -8.780 1.00 . A A . 34 ILE HA 1 1
5 4430 1 1 34 ILE HB H 35.848 -29.540 -6.561 1.00 . A A . 34 ILE HB 1 1
5 4431 1 1 34 ILE HD11 H 33.438 -32.837 -7.733 1.00 . A A . 34 ILE HD11 1 1
5 4432 1 1 34 ILE HD12 H 32.761 -31.219 -7.556 1.00 . A A . 34 ILE HD12 1 1
5 4433 1 1 34 ILE HD13 H 33.282 -32.119 -6.132 1.00 . A A . 34 ILE HD13 1 1
5 4434 1 1 34 ILE HG12 H 35.233 -31.423 -8.324 1.00 . A A . 34 ILE HG12 1 1
5 4435 1 1 34 ILE HG13 H 35.570 -31.844 -6.647 1.00 . A A . 34 ILE HG13 1 1
5 4436 1 1 34 ILE HG21 H 32.844 -29.557 -6.271 1.00 . A A . 34 ILE HG21 1 1
5 4437 1 1 34 ILE HG22 H 34.036 -28.647 -5.341 1.00 . A A . 34 ILE HG22 1 1
5 4438 1 1 34 ILE HG23 H 33.877 -30.386 -5.106 1.00 . A A . 34 ILE HG23 1 1
5 4439 1 1 34 ILE N N 35.743 -28.747 -8.942 1.00 . A A . 34 ILE N 1 1
5 4440 1 1 34 ILE O O 32.676 -27.505 -7.883 1.00 . A A . 34 ILE O 1 1
5 4441 1 1 35 TYR C C 33.377 -24.818 -7.923 1.00 . A A . 35 TYR C 1 1
5 4442 1 1 35 TYR CA C 34.200 -25.466 -6.815 1.00 . A A . 35 TYR CA 1 1
5 4443 1 1 35 TYR CB C 35.367 -24.552 -6.440 1.00 . A A . 35 TYR CB 1 1
5 4444 1 1 35 TYR CD1 C 36.074 -25.310 -4.142 1.00 . A A . 35 TYR CD1 1 1
5 4445 1 1 35 TYR CD2 C 34.767 -23.278 -4.349 1.00 . A A . 35 TYR CD2 1 1
5 4446 1 1 35 TYR CE1 C 36.107 -25.147 -2.752 1.00 . A A . 35 TYR CE1 1 1
5 4447 1 1 35 TYR CE2 C 34.800 -23.115 -2.959 1.00 . A A . 35 TYR CE2 1 1
5 4448 1 1 35 TYR CG C 35.404 -24.376 -4.941 1.00 . A A . 35 TYR CG 1 1
5 4449 1 1 35 TYR CZ C 35.470 -24.050 -2.161 1.00 . A A . 35 TYR CZ 1 1
5 4450 1 1 35 TYR H H 35.660 -26.961 -7.167 1.00 . A A . 35 TYR H 1 1
5 4451 1 1 35 TYR HA H 33.572 -25.606 -5.947 1.00 . A A . 35 TYR HA 1 1
5 4452 1 1 35 TYR HB2 H 36.294 -24.998 -6.773 1.00 . A A . 35 TYR HB2 1 1
5 4453 1 1 35 TYR HB3 H 35.238 -23.591 -6.911 1.00 . A A . 35 TYR HB3 1 1
5 4454 1 1 35 TYR HD1 H 36.564 -26.156 -4.598 1.00 . A A . 35 TYR HD1 1 1
5 4455 1 1 35 TYR HD2 H 34.250 -22.557 -4.965 1.00 . A A . 35 TYR HD2 1 1
5 4456 1 1 35 TYR HE1 H 36.624 -25.869 -2.136 1.00 . A A . 35 TYR HE1 1 1
5 4457 1 1 35 TYR HE2 H 34.308 -22.268 -2.503 1.00 . A A . 35 TYR HE2 1 1
5 4458 1 1 35 TYR HH H 35.505 -22.948 -0.602 1.00 . A A . 35 TYR HH 1 1
5 4459 1 1 35 TYR N N 34.703 -26.764 -7.248 1.00 . A A . 35 TYR N 1 1
5 4460 1 1 35 TYR O O 32.172 -24.609 -7.774 1.00 . A A . 35 TYR O 1 1
5 4461 1 1 35 TYR OH O 35.503 -23.889 -0.790 1.00 . A A . 35 TYR OH 1 1
5 4462 1 1 36 MET C C 32.260 -24.791 -10.701 1.00 . A A . 36 MET C 1 1
5 4463 1 1 36 MET CA C 33.355 -23.877 -10.161 1.00 . A A . 36 MET CA 1 1
5 4464 1 1 36 MET CB C 34.362 -23.572 -11.272 1.00 . A A . 36 MET CB 1 1
5 4465 1 1 36 MET CE C 33.641 -20.084 -9.886 1.00 . A A . 36 MET CE 1 1
5 4466 1 1 36 MET CG C 34.921 -22.160 -11.082 1.00 . A A . 36 MET CG 1 1
5 4467 1 1 36 MET H H 34.993 -24.692 -9.095 1.00 . A A . 36 MET H 1 1
5 4468 1 1 36 MET HA H 32.909 -22.951 -9.832 1.00 . A A . 36 MET HA 1 1
5 4469 1 1 36 MET HB2 H 35.170 -24.288 -11.232 1.00 . A A . 36 MET HB2 1 1
5 4470 1 1 36 MET HB3 H 33.870 -23.635 -12.231 1.00 . A A . 36 MET HB3 1 1
5 4471 1 1 36 MET HE1 H 34.598 -19.603 -9.741 1.00 . A A . 36 MET HE1 1 1
5 4472 1 1 36 MET HE2 H 33.475 -20.794 -9.092 1.00 . A A . 36 MET HE2 1 1
5 4473 1 1 36 MET HE3 H 32.853 -19.344 -9.877 1.00 . A A . 36 MET HE3 1 1
5 4474 1 1 36 MET HG2 H 35.233 -22.032 -10.056 1.00 . A A . 36 MET HG2 1 1
5 4475 1 1 36 MET HG3 H 35.767 -22.017 -11.737 1.00 . A A . 36 MET HG3 1 1
5 4476 1 1 36 MET N N 34.035 -24.501 -9.033 1.00 . A A . 36 MET N 1 1
5 4477 1 1 36 MET O O 31.095 -24.401 -10.776 1.00 . A A . 36 MET O 1 1
5 4478 1 1 36 MET SD S 33.638 -20.946 -11.478 1.00 . A A . 36 MET SD 1 1
5 4479 1 1 37 LEU C C 30.420 -26.988 -10.758 1.00 . A A . 37 LEU C 1 1
5 4480 1 1 37 LEU CA C 31.686 -26.969 -11.607 1.00 . A A . 37 LEU CA 1 1
5 4481 1 1 37 LEU CB C 32.308 -28.366 -11.632 1.00 . A A . 37 LEU CB 1 1
5 4482 1 1 37 LEU CD1 C 32.140 -29.446 -13.879 1.00 . A A . 37 LEU CD1 1 1
5 4483 1 1 37 LEU CD2 C 31.334 -30.656 -11.849 1.00 . A A . 37 LEU CD2 1 1
5 4484 1 1 37 LEU CG C 31.464 -29.286 -12.517 1.00 . A A . 37 LEU CG 1 1
5 4485 1 1 37 LEU H H 33.585 -26.260 -10.992 1.00 . A A . 37 LEU H 1 1
5 4486 1 1 37 LEU HA H 31.427 -26.685 -12.616 1.00 . A A . 37 LEU HA 1 1
5 4487 1 1 37 LEU HB2 H 33.311 -28.306 -12.027 1.00 . A A . 37 LEU HB2 1 1
5 4488 1 1 37 LEU HB3 H 32.339 -28.765 -10.628 1.00 . A A . 37 LEU HB3 1 1
5 4489 1 1 37 LEU HD11 H 33.064 -29.990 -13.760 1.00 . A A . 37 LEU HD11 1 1
5 4490 1 1 37 LEU HD12 H 32.347 -28.471 -14.295 1.00 . A A . 37 LEU HD12 1 1
5 4491 1 1 37 LEU HD13 H 31.484 -29.989 -14.544 1.00 . A A . 37 LEU HD13 1 1
5 4492 1 1 37 LEU HD21 H 30.818 -30.550 -10.906 1.00 . A A . 37 LEU HD21 1 1
5 4493 1 1 37 LEU HD22 H 32.319 -31.068 -11.677 1.00 . A A . 37 LEU HD22 1 1
5 4494 1 1 37 LEU HD23 H 30.775 -31.319 -12.493 1.00 . A A . 37 LEU HD23 1 1
5 4495 1 1 37 LEU HG H 30.482 -28.854 -12.650 1.00 . A A . 37 LEU HG 1 1
5 4496 1 1 37 LEU N N 32.644 -26.006 -11.075 1.00 . A A . 37 LEU N 1 1
5 4497 1 1 37 LEU O O 29.345 -27.344 -11.238 1.00 . A A . 37 LEU O 1 1
5 4498 1 1 38 VAL C C 28.889 -25.158 -8.419 1.00 . A A . 38 VAL C 1 1
5 4499 1 1 38 VAL CA C 29.416 -26.579 -8.584 1.00 . A A . 38 VAL CA 1 1
5 4500 1 1 38 VAL CB C 29.824 -27.135 -7.219 1.00 . A A . 38 VAL CB 1 1
5 4501 1 1 38 VAL CG1 C 28.698 -26.896 -6.212 1.00 . A A . 38 VAL CG1 1 1
5 4502 1 1 38 VAL CG2 C 30.087 -28.638 -7.339 1.00 . A A . 38 VAL CG2 1 1
5 4503 1 1 38 VAL H H 31.441 -26.331 -9.166 1.00 . A A . 38 VAL H 1 1
5 4504 1 1 38 VAL HA H 28.631 -27.199 -8.991 1.00 . A A . 38 VAL HA 1 1
5 4505 1 1 38 VAL HB H 30.722 -26.636 -6.881 1.00 . A A . 38 VAL HB 1 1
5 4506 1 1 38 VAL HG11 H 27.745 -27.031 -6.700 1.00 . A A . 38 VAL HG11 1 1
5 4507 1 1 38 VAL HG12 H 28.766 -25.888 -5.828 1.00 . A A . 38 VAL HG12 1 1
5 4508 1 1 38 VAL HG13 H 28.789 -27.598 -5.396 1.00 . A A . 38 VAL HG13 1 1
5 4509 1 1 38 VAL HG21 H 29.150 -29.158 -7.469 1.00 . A A . 38 VAL HG21 1 1
5 4510 1 1 38 VAL HG22 H 30.573 -28.991 -6.442 1.00 . A A . 38 VAL HG22 1 1
5 4511 1 1 38 VAL HG23 H 30.723 -28.826 -8.191 1.00 . A A . 38 VAL HG23 1 1
5 4512 1 1 38 VAL N N 30.557 -26.603 -9.493 1.00 . A A . 38 VAL N 1 1
5 4513 1 1 38 VAL O O 27.710 -24.952 -8.132 1.00 . A A . 38 VAL O 1 1
5 4514 1 1 39 PHE C C 28.489 -22.359 -9.638 1.00 . A A . 39 PHE C 1 1
5 4515 1 1 39 PHE CA C 29.378 -22.780 -8.471 1.00 . A A . 39 PHE CA 1 1
5 4516 1 1 39 PHE CB C 30.621 -21.888 -8.428 1.00 . A A . 39 PHE CB 1 1
5 4517 1 1 39 PHE CD1 C 29.779 -19.515 -8.516 1.00 . A A . 39 PHE CD1 1 1
5 4518 1 1 39 PHE CD2 C 30.463 -20.430 -6.379 1.00 . A A . 39 PHE CD2 1 1
5 4519 1 1 39 PHE CE1 C 29.461 -18.301 -7.896 1.00 . A A . 39 PHE CE1 1 1
5 4520 1 1 39 PHE CE2 C 30.147 -19.216 -5.757 1.00 . A A . 39 PHE CE2 1 1
5 4521 1 1 39 PHE CG C 30.279 -20.580 -7.759 1.00 . A A . 39 PHE CG 1 1
5 4522 1 1 39 PHE CZ C 29.646 -18.152 -6.516 1.00 . A A . 39 PHE CZ 1 1
5 4523 1 1 39 PHE H H 30.696 -24.400 -8.830 1.00 . A A . 39 PHE H 1 1
5 4524 1 1 39 PHE HA H 28.828 -22.655 -7.551 1.00 . A A . 39 PHE HA 1 1
5 4525 1 1 39 PHE HB2 H 31.400 -22.386 -7.870 1.00 . A A . 39 PHE HB2 1 1
5 4526 1 1 39 PHE HB3 H 30.963 -21.699 -9.435 1.00 . A A . 39 PHE HB3 1 1
5 4527 1 1 39 PHE HD1 H 29.636 -19.630 -9.581 1.00 . A A . 39 PHE HD1 1 1
5 4528 1 1 39 PHE HD2 H 30.850 -21.252 -5.793 1.00 . A A . 39 PHE HD2 1 1
5 4529 1 1 39 PHE HE1 H 29.075 -17.480 -8.481 1.00 . A A . 39 PHE HE1 1 1
5 4530 1 1 39 PHE HE2 H 30.289 -19.102 -4.692 1.00 . A A . 39 PHE HE2 1 1
5 4531 1 1 39 PHE HZ H 29.401 -17.215 -6.036 1.00 . A A . 39 PHE HZ 1 1
5 4532 1 1 39 PHE N N 29.769 -24.179 -8.603 1.00 . A A . 39 PHE N 1 1
5 4533 1 1 39 PHE O O 27.358 -21.917 -9.440 1.00 . A A . 39 PHE O 1 1
5 4534 1 1 40 LEU C C 26.981 -22.967 -12.150 1.00 . A A . 40 LEU C 1 1
5 4535 1 1 40 LEU CA C 28.253 -22.131 -12.043 1.00 . A A . 40 LEU CA 1 1
5 4536 1 1 40 LEU CB C 29.109 -22.335 -13.295 1.00 . A A . 40 LEU CB 1 1
5 4537 1 1 40 LEU CD1 C 28.701 -24.517 -14.445 1.00 . A A . 40 LEU CD1 1 1
5 4538 1 1 40 LEU CD2 C 31.019 -23.867 -13.785 1.00 . A A . 40 LEU CD2 1 1
5 4539 1 1 40 LEU CG C 29.543 -23.800 -13.389 1.00 . A A . 40 LEU CG 1 1
5 4540 1 1 40 LEU H H 29.917 -22.858 -10.950 1.00 . A A . 40 LEU H 1 1
5 4541 1 1 40 LEU HA H 27.980 -21.089 -11.975 1.00 . A A . 40 LEU HA 1 1
5 4542 1 1 40 LEU HB2 H 28.533 -22.074 -14.171 1.00 . A A . 40 LEU HB2 1 1
5 4543 1 1 40 LEU HB3 H 29.984 -21.706 -13.238 1.00 . A A . 40 LEU HB3 1 1
5 4544 1 1 40 LEU HD11 H 29.032 -24.224 -15.431 1.00 . A A . 40 LEU HD11 1 1
5 4545 1 1 40 LEU HD12 H 27.662 -24.249 -14.321 1.00 . A A . 40 LEU HD12 1 1
5 4546 1 1 40 LEU HD13 H 28.814 -25.585 -14.331 1.00 . A A . 40 LEU HD13 1 1
5 4547 1 1 40 LEU HD21 H 31.263 -24.871 -14.098 1.00 . A A . 40 LEU HD21 1 1
5 4548 1 1 40 LEU HD22 H 31.632 -23.594 -12.939 1.00 . A A . 40 LEU HD22 1 1
5 4549 1 1 40 LEU HD23 H 31.205 -23.182 -14.599 1.00 . A A . 40 LEU HD23 1 1
5 4550 1 1 40 LEU HG H 29.404 -24.279 -12.431 1.00 . A A . 40 LEU HG 1 1
5 4551 1 1 40 LEU N N 29.009 -22.500 -10.853 1.00 . A A . 40 LEU N 1 1
5 4552 1 1 40 LEU O O 25.938 -22.474 -12.580 1.00 . A A . 40 LEU O 1 1
5 4553 1 1 41 LEU C C 24.707 -24.474 -11.157 1.00 . A A . 41 LEU C 1 1
5 4554 1 1 41 LEU CA C 25.921 -25.125 -11.811 1.00 . A A . 41 LEU CA 1 1
5 4555 1 1 41 LEU CB C 26.243 -26.440 -11.096 1.00 . A A . 41 LEU CB 1 1
5 4556 1 1 41 LEU CD1 C 26.518 -28.905 -11.389 1.00 . A A . 41 LEU CD1 1 1
5 4557 1 1 41 LEU CD2 C 24.650 -27.711 -12.539 1.00 . A A . 41 LEU CD2 1 1
5 4558 1 1 41 LEU CG C 26.105 -27.604 -12.079 1.00 . A A . 41 LEU CG 1 1
5 4559 1 1 41 LEU H H 27.930 -24.571 -11.419 1.00 . A A . 41 LEU H 1 1
5 4560 1 1 41 LEU HA H 25.692 -25.337 -12.845 1.00 . A A . 41 LEU HA 1 1
5 4561 1 1 41 LEU HB2 H 27.253 -26.404 -10.718 1.00 . A A . 41 LEU HB2 1 1
5 4562 1 1 41 LEU HB3 H 25.555 -26.581 -10.276 1.00 . A A . 41 LEU HB3 1 1
5 4563 1 1 41 LEU HD11 H 25.915 -29.719 -11.765 1.00 . A A . 41 LEU HD11 1 1
5 4564 1 1 41 LEU HD12 H 26.369 -28.810 -10.323 1.00 . A A . 41 LEU HD12 1 1
5 4565 1 1 41 LEU HD13 H 27.559 -29.105 -11.590 1.00 . A A . 41 LEU HD13 1 1
5 4566 1 1 41 LEU HD21 H 24.599 -27.577 -13.610 1.00 . A A . 41 LEU HD21 1 1
5 4567 1 1 41 LEU HD22 H 24.061 -26.947 -12.052 1.00 . A A . 41 LEU HD22 1 1
5 4568 1 1 41 LEU HD23 H 24.261 -28.685 -12.279 1.00 . A A . 41 LEU HD23 1 1
5 4569 1 1 41 LEU HG H 26.744 -27.431 -12.934 1.00 . A A . 41 LEU HG 1 1
5 4570 1 1 41 LEU N N 27.073 -24.232 -11.755 1.00 . A A . 41 LEU N 1 1
5 4571 1 1 41 LEU O O 23.756 -24.089 -11.835 1.00 . A A . 41 LEU O 1 1
5 4572 1 1 42 GLY C C 23.378 -22.331 -9.583 1.00 . A A . 42 GLY C 1 1
5 4573 1 1 42 GLY CA C 23.646 -23.751 -9.096 1.00 . A A . 42 GLY CA 1 1
5 4574 1 1 42 GLY H H 25.534 -24.682 -9.345 1.00 . A A . 42 GLY H 1 1
5 4575 1 1 42 GLY HA2 H 22.757 -24.349 -9.235 1.00 . A A . 42 GLY HA2 1 1
5 4576 1 1 42 GLY HA3 H 23.895 -23.722 -8.047 1.00 . A A . 42 GLY HA3 1 1
5 4577 1 1 42 GLY N N 24.749 -24.356 -9.834 1.00 . A A . 42 GLY N 1 1
5 4578 1 1 42 GLY O O 22.270 -22.012 -10.014 1.00 . A A . 42 GLY O 1 1
5 4579 1 1 43 THR C C 23.599 -20.029 -11.322 1.00 . A A . 43 THR C 1 1
5 4580 1 1 43 THR CA C 24.259 -20.098 -9.949 1.00 . A A . 43 THR CA 1 1
5 4581 1 1 43 THR CB C 25.635 -19.430 -10.009 1.00 . A A . 43 THR CB 1 1
5 4582 1 1 43 THR CG2 C 25.532 -18.114 -10.779 1.00 . A A . 43 THR CG2 1 1
5 4583 1 1 43 THR H H 25.258 -21.794 -9.162 1.00 . A A . 43 THR H 1 1
5 4584 1 1 43 THR HA H 23.646 -19.567 -9.237 1.00 . A A . 43 THR HA 1 1
5 4585 1 1 43 THR HB H 26.330 -20.084 -10.512 1.00 . A A . 43 THR HB 1 1
5 4586 1 1 43 THR HG1 H 26.139 -18.225 -8.568 1.00 . A A . 43 THR HG1 1 1
5 4587 1 1 43 THR HG21 H 25.510 -18.317 -11.839 1.00 . A A . 43 THR HG21 1 1
5 4588 1 1 43 THR HG22 H 26.387 -17.495 -10.549 1.00 . A A . 43 THR HG22 1 1
5 4589 1 1 43 THR HG23 H 24.627 -17.598 -10.492 1.00 . A A . 43 THR HG23 1 1
5 4590 1 1 43 THR N N 24.398 -21.483 -9.513 1.00 . A A . 43 THR N 1 1
5 4591 1 1 43 THR O O 23.172 -18.961 -11.761 1.00 . A A . 43 THR O 1 1
5 4592 1 1 43 THR OG1 O 26.094 -19.176 -8.688 1.00 . A A . 43 THR OG1 1 1
5 4593 1 1 44 THR C C 21.592 -22.006 -13.265 1.00 . A A . 44 THR C 1 1
5 4594 1 1 44 THR CA C 22.910 -21.241 -13.317 1.00 . A A . 44 THR CA 1 1
5 4595 1 1 44 THR CB C 23.864 -21.932 -14.293 1.00 . A A . 44 THR CB 1 1
5 4596 1 1 44 THR CG2 C 23.216 -22.005 -15.675 1.00 . A A . 44 THR CG2 1 1
5 4597 1 1 44 THR H H 23.878 -21.993 -11.588 1.00 . A A . 44 THR H 1 1
5 4598 1 1 44 THR HA H 22.719 -20.238 -13.668 1.00 . A A . 44 THR HA 1 1
5 4599 1 1 44 THR HB H 24.074 -22.931 -13.946 1.00 . A A . 44 THR HB 1 1
5 4600 1 1 44 THR HG1 H 25.256 -20.825 -13.505 1.00 . A A . 44 THR HG1 1 1
5 4601 1 1 44 THR HG21 H 23.983 -22.093 -16.428 1.00 . A A . 44 THR HG21 1 1
5 4602 1 1 44 THR HG22 H 22.639 -21.109 -15.850 1.00 . A A . 44 THR HG22 1 1
5 4603 1 1 44 THR HG23 H 22.566 -22.867 -15.721 1.00 . A A . 44 THR HG23 1 1
5 4604 1 1 44 THR N N 23.519 -21.176 -11.992 1.00 . A A . 44 THR N 1 1
5 4605 1 1 44 THR O O 20.703 -21.787 -14.088 1.00 . A A . 44 THR O 1 1
5 4606 1 1 44 THR OG1 O 25.074 -21.192 -14.374 1.00 . A A . 44 THR OG1 1 1
5 4607 1 1 45 GLY C C 19.349 -23.113 -11.072 1.00 . A A . 45 GLY C 1 1
5 4608 1 1 45 GLY CA C 20.259 -23.699 -12.146 1.00 . A A . 45 GLY CA 1 1
5 4609 1 1 45 GLY H H 22.215 -23.039 -11.667 1.00 . A A . 45 GLY H 1 1
5 4610 1 1 45 GLY HA2 H 19.730 -23.717 -13.088 1.00 . A A . 45 GLY HA2 1 1
5 4611 1 1 45 GLY HA3 H 20.526 -24.708 -11.868 1.00 . A A . 45 GLY HA3 1 1
5 4612 1 1 45 GLY N N 21.473 -22.905 -12.294 1.00 . A A . 45 GLY N 1 1
5 4613 1 1 45 GLY O O 18.237 -23.593 -10.858 1.00 . A A . 45 GLY O 1 1
5 4614 1 1 46 ASN C C 18.539 -20.068 -9.821 1.00 . A A . 46 ASN C 1 1
5 4615 1 1 46 ASN CA C 19.057 -21.423 -9.348 1.00 . A A . 46 ASN CA 1 1
5 4616 1 1 46 ASN CB C 19.923 -21.233 -8.102 1.00 . A A . 46 ASN CB 1 1
5 4617 1 1 46 ASN CG C 20.341 -19.772 -7.974 1.00 . A A . 46 ASN CG 1 1
5 4618 1 1 46 ASN H H 20.726 -21.733 -10.616 1.00 . A A . 46 ASN H 1 1
5 4619 1 1 46 ASN HA H 18.215 -22.049 -9.092 1.00 . A A . 46 ASN HA 1 1
5 4620 1 1 46 ASN HB2 H 19.361 -21.522 -7.227 1.00 . A A . 46 ASN HB2 1 1
5 4621 1 1 46 ASN HB3 H 20.806 -21.851 -8.181 1.00 . A A . 46 ASN HB3 1 1
5 4622 1 1 46 ASN HD21 H 21.740 -19.895 -9.377 1.00 . A A . 46 ASN HD21 1 1
5 4623 1 1 46 ASN HD22 H 21.570 -18.368 -8.654 1.00 . A A . 46 ASN HD22 1 1
5 4624 1 1 46 ASN N N 19.833 -22.071 -10.400 1.00 . A A . 46 ASN N 1 1
5 4625 1 1 46 ASN ND2 N 21.297 -19.307 -8.731 1.00 . A A . 46 ASN ND2 1 1
5 4626 1 1 46 ASN O O 17.377 -19.726 -9.602 1.00 . A A . 46 ASN O 1 1
5 4627 1 1 46 ASN OD1 O 19.783 -19.034 -7.160 1.00 . A A . 46 ASN OD1 1 1
5 4628 1 1 47 GLY C C 18.034 -18.111 -12.125 1.00 . A A . 47 GLY C 1 1
5 4629 1 1 47 GLY CA C 19.026 -17.988 -10.973 1.00 . A A . 47 GLY CA 1 1
5 4630 1 1 47 GLY H H 20.322 -19.628 -10.619 1.00 . A A . 47 GLY H 1 1
5 4631 1 1 47 GLY HA2 H 18.573 -17.421 -10.173 1.00 . A A . 47 GLY HA2 1 1
5 4632 1 1 47 GLY HA3 H 19.907 -17.471 -11.322 1.00 . A A . 47 GLY HA3 1 1
5 4633 1 1 47 GLY N N 19.408 -19.303 -10.473 1.00 . A A . 47 GLY N 1 1
5 4634 1 1 47 GLY O O 16.936 -17.558 -12.073 1.00 . A A . 47 GLY O 1 1
5 4635 1 1 48 LEU C C 16.153 -19.397 -13.877 1.00 . A A . 48 LEU C 1 1
5 4636 1 1 48 LEU CA C 17.565 -19.031 -14.322 1.00 . A A . 48 LEU CA 1 1
5 4637 1 1 48 LEU CB C 18.131 -20.142 -15.215 1.00 . A A . 48 LEU CB 1 1
5 4638 1 1 48 LEU CD1 C 17.459 -18.957 -17.331 1.00 . A A . 48 LEU CD1 1 1
5 4639 1 1 48 LEU CD2 C 17.832 -21.425 -17.338 1.00 . A A . 48 LEU CD2 1 1
5 4640 1 1 48 LEU CG C 17.317 -20.245 -16.513 1.00 . A A . 48 LEU CG 1 1
5 4641 1 1 48 LEU H H 19.315 -19.259 -13.150 1.00 . A A . 48 LEU H 1 1
5 4642 1 1 48 LEU HA H 17.529 -18.111 -14.885 1.00 . A A . 48 LEU HA 1 1
5 4643 1 1 48 LEU HB2 H 19.162 -19.922 -15.452 1.00 . A A . 48 LEU HB2 1 1
5 4644 1 1 48 LEU HB3 H 18.079 -21.083 -14.688 1.00 . A A . 48 LEU HB3 1 1
5 4645 1 1 48 LEU HD11 H 18.415 -18.500 -17.127 1.00 . A A . 48 LEU HD11 1 1
5 4646 1 1 48 LEU HD12 H 16.669 -18.272 -17.062 1.00 . A A . 48 LEU HD12 1 1
5 4647 1 1 48 LEU HD13 H 17.388 -19.191 -18.384 1.00 . A A . 48 LEU HD13 1 1
5 4648 1 1 48 LEU HD21 H 17.058 -22.175 -17.416 1.00 . A A . 48 LEU HD21 1 1
5 4649 1 1 48 LEU HD22 H 18.698 -21.852 -16.855 1.00 . A A . 48 LEU HD22 1 1
5 4650 1 1 48 LEU HD23 H 18.103 -21.083 -18.326 1.00 . A A . 48 LEU HD23 1 1
5 4651 1 1 48 LEU HG H 16.275 -20.403 -16.272 1.00 . A A . 48 LEU HG 1 1
5 4652 1 1 48 LEU N N 18.429 -18.841 -13.164 1.00 . A A . 48 LEU N 1 1
5 4653 1 1 48 LEU O O 15.172 -18.825 -14.355 1.00 . A A . 48 LEU O 1 1
5 4654 1 1 49 VAL C C 14.043 -19.639 -11.756 1.00 . A A . 49 VAL C 1 1
5 4655 1 1 49 VAL CA C 14.759 -20.789 -12.457 1.00 . A A . 49 VAL CA 1 1
5 4656 1 1 49 VAL CB C 14.940 -21.952 -11.480 1.00 . A A . 49 VAL CB 1 1
5 4657 1 1 49 VAL CG1 C 13.660 -22.136 -10.664 1.00 . A A . 49 VAL CG1 1 1
5 4658 1 1 49 VAL CG2 C 15.234 -23.233 -12.263 1.00 . A A . 49 VAL CG2 1 1
5 4659 1 1 49 VAL H H 16.870 -20.775 -12.617 1.00 . A A . 49 VAL H 1 1
5 4660 1 1 49 VAL HA H 14.157 -21.123 -13.287 1.00 . A A . 49 VAL HA 1 1
5 4661 1 1 49 VAL HB H 15.764 -21.736 -10.814 1.00 . A A . 49 VAL HB 1 1
5 4662 1 1 49 VAL HG11 H 13.593 -23.161 -10.326 1.00 . A A . 49 VAL HG11 1 1
5 4663 1 1 49 VAL HG12 H 12.804 -21.903 -11.278 1.00 . A A . 49 VAL HG12 1 1
5 4664 1 1 49 VAL HG13 H 13.681 -21.478 -9.808 1.00 . A A . 49 VAL HG13 1 1
5 4665 1 1 49 VAL HG21 H 15.647 -22.979 -13.229 1.00 . A A . 49 VAL HG21 1 1
5 4666 1 1 49 VAL HG22 H 14.319 -23.791 -12.398 1.00 . A A . 49 VAL HG22 1 1
5 4667 1 1 49 VAL HG23 H 15.944 -23.835 -11.715 1.00 . A A . 49 VAL HG23 1 1
5 4668 1 1 49 VAL N N 16.056 -20.355 -12.960 1.00 . A A . 49 VAL N 1 1
5 4669 1 1 49 VAL O O 13.103 -19.058 -12.298 1.00 . A A . 49 VAL O 1 1
5 4670 1 1 50 LEU C C 13.592 -17.041 -10.691 1.00 . A A . 50 LEU C 1 1
5 4671 1 1 50 LEU CA C 13.890 -18.231 -9.785 1.00 . A A . 50 LEU CA 1 1
5 4672 1 1 50 LEU CB C 14.829 -17.795 -8.659 1.00 . A A . 50 LEU CB 1 1
5 4673 1 1 50 LEU CD1 C 16.126 -18.866 -6.811 1.00 . A A . 50 LEU CD1 1 1
5 4674 1 1 50 LEU CD2 C 13.689 -18.402 -6.519 1.00 . A A . 50 LEU CD2 1 1
5 4675 1 1 50 LEU CG C 14.771 -18.816 -7.520 1.00 . A A . 50 LEU CG 1 1
5 4676 1 1 50 LEU H H 15.248 -19.812 -10.167 1.00 . A A . 50 LEU H 1 1
5 4677 1 1 50 LEU HA H 12.964 -18.581 -9.353 1.00 . A A . 50 LEU HA 1 1
5 4678 1 1 50 LEU HB2 H 15.840 -17.733 -9.037 1.00 . A A . 50 LEU HB2 1 1
5 4679 1 1 50 LEU HB3 H 14.523 -16.828 -8.289 1.00 . A A . 50 LEU HB3 1 1
5 4680 1 1 50 LEU HD11 H 16.570 -17.882 -6.811 1.00 . A A . 50 LEU HD11 1 1
5 4681 1 1 50 LEU HD12 H 16.777 -19.555 -7.328 1.00 . A A . 50 LEU HD12 1 1
5 4682 1 1 50 LEU HD13 H 15.987 -19.198 -5.793 1.00 . A A . 50 LEU HD13 1 1
5 4683 1 1 50 LEU HD21 H 13.517 -19.208 -5.822 1.00 . A A . 50 LEU HD21 1 1
5 4684 1 1 50 LEU HD22 H 12.774 -18.182 -7.049 1.00 . A A . 50 LEU HD22 1 1
5 4685 1 1 50 LEU HD23 H 14.013 -17.523 -5.982 1.00 . A A . 50 LEU HD23 1 1
5 4686 1 1 50 LEU HG H 14.538 -19.791 -7.923 1.00 . A A . 50 LEU HG 1 1
5 4687 1 1 50 LEU N N 14.495 -19.315 -10.550 1.00 . A A . 50 LEU N 1 1
5 4688 1 1 50 LEU O O 12.644 -16.291 -10.458 1.00 . A A . 50 LEU O 1 1
5 4689 1 1 51 TRP C C 13.010 -16.035 -13.552 1.00 . A A . 51 TRP C 1 1
5 4690 1 1 51 TRP CA C 14.223 -15.775 -12.664 1.00 . A A . 51 TRP CA 1 1
5 4691 1 1 51 TRP CB C 15.474 -15.612 -13.531 1.00 . A A . 51 TRP CB 1 1
5 4692 1 1 51 TRP CD1 C 15.505 -13.249 -14.426 1.00 . A A . 51 TRP CD1 1 1
5 4693 1 1 51 TRP CD2 C 14.674 -14.726 -15.908 1.00 . A A . 51 TRP CD2 1 1
5 4694 1 1 51 TRP CE2 C 14.634 -13.457 -16.533 1.00 . A A . 51 TRP CE2 1 1
5 4695 1 1 51 TRP CE3 C 14.205 -15.837 -16.632 1.00 . A A . 51 TRP CE3 1 1
5 4696 1 1 51 TRP CG C 15.232 -14.567 -14.571 1.00 . A A . 51 TRP CG 1 1
5 4697 1 1 51 TRP CH2 C 13.684 -14.410 -18.535 1.00 . A A . 51 TRP CH2 1 1
5 4698 1 1 51 TRP CZ2 C 14.146 -13.296 -17.831 1.00 . A A . 51 TRP CZ2 1 1
5 4699 1 1 51 TRP CZ3 C 13.713 -15.678 -17.938 1.00 . A A . 51 TRP CZ3 1 1
5 4700 1 1 51 TRP H H 15.147 -17.507 -11.864 1.00 . A A . 51 TRP H 1 1
5 4701 1 1 51 TRP HA H 14.060 -14.864 -12.109 1.00 . A A . 51 TRP HA 1 1
5 4702 1 1 51 TRP HB2 H 16.305 -15.315 -12.909 1.00 . A A . 51 TRP HB2 1 1
5 4703 1 1 51 TRP HB3 H 15.703 -16.552 -14.012 1.00 . A A . 51 TRP HB3 1 1
5 4704 1 1 51 TRP HD1 H 15.929 -12.789 -13.548 1.00 . A A . 51 TRP HD1 1 1
5 4705 1 1 51 TRP HE1 H 15.246 -11.628 -15.745 1.00 . A A . 51 TRP HE1 1 1
5 4706 1 1 51 TRP HE3 H 14.224 -16.817 -16.180 1.00 . A A . 51 TRP HE3 1 1
5 4707 1 1 51 TRP HH2 H 13.304 -14.294 -19.539 1.00 . A A . 51 TRP HH2 1 1
5 4708 1 1 51 TRP HZ2 H 14.125 -12.316 -18.285 1.00 . A A . 51 TRP HZ2 1 1
5 4709 1 1 51 TRP HZ3 H 13.354 -16.538 -18.485 1.00 . A A . 51 TRP HZ3 1 1
5 4710 1 1 51 TRP N N 14.409 -16.876 -11.727 1.00 . A A . 51 TRP N 1 1
5 4711 1 1 51 TRP NE1 N 15.151 -12.590 -15.591 1.00 . A A . 51 TRP NE1 1 1
5 4712 1 1 51 TRP O O 12.129 -15.185 -13.678 1.00 . A A . 51 TRP O 1 1
5 4713 1 1 52 THR C C 10.574 -17.710 -14.193 1.00 . A A . 52 THR C 1 1
5 4714 1 1 52 THR CA C 11.849 -17.578 -15.018 1.00 . A A . 52 THR CA 1 1
5 4715 1 1 52 THR CB C 12.141 -18.904 -15.731 1.00 . A A . 52 THR CB 1 1
5 4716 1 1 52 THR CG2 C 10.827 -19.564 -16.153 1.00 . A A . 52 THR CG2 1 1
5 4717 1 1 52 THR H H 13.694 -17.860 -14.014 1.00 . A A . 52 THR H 1 1
5 4718 1 1 52 THR HA H 11.712 -16.805 -15.759 1.00 . A A . 52 THR HA 1 1
5 4719 1 1 52 THR HB H 12.671 -19.563 -15.062 1.00 . A A . 52 THR HB 1 1
5 4720 1 1 52 THR HG1 H 13.811 -19.017 -16.721 1.00 . A A . 52 THR HG1 1 1
5 4721 1 1 52 THR HG21 H 10.146 -18.809 -16.520 1.00 . A A . 52 THR HG21 1 1
5 4722 1 1 52 THR HG22 H 10.386 -20.064 -15.303 1.00 . A A . 52 THR HG22 1 1
5 4723 1 1 52 THR HG23 H 11.021 -20.283 -16.934 1.00 . A A . 52 THR HG23 1 1
5 4724 1 1 52 THR N N 12.967 -17.218 -14.156 1.00 . A A . 52 THR N 1 1
5 4725 1 1 52 THR O O 9.577 -17.040 -14.459 1.00 . A A . 52 THR O 1 1
5 4726 1 1 52 THR OG1 O 12.936 -18.655 -16.882 1.00 . A A . 52 THR OG1 1 1
5 4727 1 1 53 VAL C C 8.825 -17.460 -11.948 1.00 . A A . 53 VAL C 1 1
5 4728 1 1 53 VAL CA C 9.467 -18.792 -12.321 1.00 . A A . 53 VAL CA 1 1
5 4729 1 1 53 VAL CB C 9.899 -19.526 -11.051 1.00 . A A . 53 VAL CB 1 1
5 4730 1 1 53 VAL CG1 C 8.858 -19.301 -9.952 1.00 . A A . 53 VAL CG1 1 1
5 4731 1 1 53 VAL CG2 C 10.014 -21.024 -11.343 1.00 . A A . 53 VAL CG2 1 1
5 4732 1 1 53 VAL H H 11.443 -19.081 -13.024 1.00 . A A . 53 VAL H 1 1
5 4733 1 1 53 VAL HA H 8.743 -19.398 -12.844 1.00 . A A . 53 VAL HA 1 1
5 4734 1 1 53 VAL HB H 10.855 -19.145 -10.723 1.00 . A A . 53 VAL HB 1 1
5 4735 1 1 53 VAL HG11 H 8.948 -20.077 -9.206 1.00 . A A . 53 VAL HG11 1 1
5 4736 1 1 53 VAL HG12 H 7.868 -19.329 -10.383 1.00 . A A . 53 VAL HG12 1 1
5 4737 1 1 53 VAL HG13 H 9.024 -18.338 -9.491 1.00 . A A . 53 VAL HG13 1 1
5 4738 1 1 53 VAL HG21 H 10.711 -21.180 -12.152 1.00 . A A . 53 VAL HG21 1 1
5 4739 1 1 53 VAL HG22 H 9.046 -21.412 -11.621 1.00 . A A . 53 VAL HG22 1 1
5 4740 1 1 53 VAL HG23 H 10.368 -21.536 -10.459 1.00 . A A . 53 VAL HG23 1 1
5 4741 1 1 53 VAL N N 10.619 -18.579 -13.187 1.00 . A A . 53 VAL N 1 1
5 4742 1 1 53 VAL O O 7.601 -17.348 -11.875 1.00 . A A . 53 VAL O 1 1
5 4743 1 1 54 PHE C C 8.378 -14.519 -12.502 1.00 . A A . 54 PHE C 1 1
5 4744 1 1 54 PHE CA C 9.166 -15.130 -11.348 1.00 . A A . 54 PHE CA 1 1
5 4745 1 1 54 PHE CB C 10.337 -14.214 -10.985 1.00 . A A . 54 PHE CB 1 1
5 4746 1 1 54 PHE CD1 C 10.429 -15.322 -8.722 1.00 . A A . 54 PHE CD1 1 1
5 4747 1 1 54 PHE CD2 C 10.671 -12.913 -8.853 1.00 . A A . 54 PHE CD2 1 1
5 4748 1 1 54 PHE CE1 C 10.565 -15.259 -7.329 1.00 . A A . 54 PHE CE1 1 1
5 4749 1 1 54 PHE CE2 C 10.807 -12.851 -7.461 1.00 . A A . 54 PHE CE2 1 1
5 4750 1 1 54 PHE CG C 10.483 -14.149 -9.484 1.00 . A A . 54 PHE CG 1 1
5 4751 1 1 54 PHE CZ C 10.754 -14.024 -6.700 1.00 . A A . 54 PHE CZ 1 1
5 4752 1 1 54 PHE H H 10.627 -16.601 -11.786 1.00 . A A . 54 PHE H 1 1
5 4753 1 1 54 PHE HA H 8.513 -15.224 -10.491 1.00 . A A . 54 PHE HA 1 1
5 4754 1 1 54 PHE HB2 H 11.248 -14.605 -11.419 1.00 . A A . 54 PHE HB2 1 1
5 4755 1 1 54 PHE HB3 H 10.149 -13.224 -11.372 1.00 . A A . 54 PHE HB3 1 1
5 4756 1 1 54 PHE HD1 H 10.283 -16.275 -9.208 1.00 . A A . 54 PHE HD1 1 1
5 4757 1 1 54 PHE HD2 H 10.712 -12.008 -9.441 1.00 . A A . 54 PHE HD2 1 1
5 4758 1 1 54 PHE HE1 H 10.524 -16.165 -6.742 1.00 . A A . 54 PHE HE1 1 1
5 4759 1 1 54 PHE HE2 H 10.953 -11.897 -6.975 1.00 . A A . 54 PHE HE2 1 1
5 4760 1 1 54 PHE HZ H 10.859 -13.975 -5.625 1.00 . A A . 54 PHE HZ 1 1
5 4761 1 1 54 PHE N N 9.661 -16.452 -11.713 1.00 . A A . 54 PHE N 1 1
5 4762 1 1 54 PHE O O 7.238 -14.090 -12.330 1.00 . A A . 54 PHE O 1 1
5 4763 1 1 55 ARG C C 7.229 -14.891 -15.316 1.00 . A A . 55 ARG C 1 1
5 4764 1 1 55 ARG CA C 8.323 -13.937 -14.854 1.00 . A A . 55 ARG CA 1 1
5 4765 1 1 55 ARG CB C 9.337 -13.716 -15.980 1.00 . A A . 55 ARG CB 1 1
5 4766 1 1 55 ARG CD C 11.446 -12.400 -16.288 1.00 . A A . 55 ARG CD 1 1
5 4767 1 1 55 ARG CG C 9.989 -12.336 -15.826 1.00 . A A . 55 ARG CG 1 1
5 4768 1 1 55 ARG CZ C 12.504 -12.137 -14.118 1.00 . A A . 55 ARG CZ 1 1
5 4769 1 1 55 ARG H H 9.895 -14.852 -13.765 1.00 . A A . 55 ARG H 1 1
5 4770 1 1 55 ARG HA H 7.871 -12.992 -14.591 1.00 . A A . 55 ARG HA 1 1
5 4771 1 1 55 ARG HB2 H 10.098 -14.482 -15.931 1.00 . A A . 55 ARG HB2 1 1
5 4772 1 1 55 ARG HB3 H 8.833 -13.770 -16.932 1.00 . A A . 55 ARG HB3 1 1
5 4773 1 1 55 ARG HD2 H 11.528 -13.074 -17.128 1.00 . A A . 55 ARG HD2 1 1
5 4774 1 1 55 ARG HD3 H 11.768 -11.414 -16.590 1.00 . A A . 55 ARG HD3 1 1
5 4775 1 1 55 ARG HE H 12.712 -13.760 -15.271 1.00 . A A . 55 ARG HE 1 1
5 4776 1 1 55 ARG HG2 H 9.452 -11.616 -16.427 1.00 . A A . 55 ARG HG2 1 1
5 4777 1 1 55 ARG HG3 H 9.958 -12.035 -14.790 1.00 . A A . 55 ARG HG3 1 1
5 4778 1 1 55 ARG HH11 H 11.389 -10.604 -14.762 1.00 . A A . 55 ARG HH11 1 1
5 4779 1 1 55 ARG HH12 H 12.118 -10.398 -13.204 1.00 . A A . 55 ARG HH12 1 1
5 4780 1 1 55 ARG HH21 H 13.667 -13.501 -13.226 1.00 . A A . 55 ARG HH21 1 1
5 4781 1 1 55 ARG HH22 H 13.408 -12.038 -12.334 1.00 . A A . 55 ARG HH22 1 1
5 4782 1 1 55 ARG N N 8.988 -14.489 -13.681 1.00 . A A . 55 ARG N 1 1
5 4783 1 1 55 ARG NE N 12.295 -12.876 -15.202 1.00 . A A . 55 ARG NE 1 1
5 4784 1 1 55 ARG NH1 N 11.962 -10.955 -14.020 1.00 . A A . 55 ARG NH1 1 1
5 4785 1 1 55 ARG NH2 N 13.252 -12.595 -13.151 1.00 . A A . 55 ARG NH2 1 1
5 4786 1 1 55 ARG O O 6.415 -14.555 -16.177 1.00 . A A . 55 ARG O 1 1
5 4787 1 1 56 LYS C C 4.974 -16.897 -14.217 1.00 . A A . 56 LYS C 1 1
5 4788 1 1 56 LYS CA C 6.226 -17.087 -15.062 1.00 . A A . 56 LYS CA 1 1
5 4789 1 1 56 LYS CB C 6.797 -18.479 -14.799 1.00 . A A . 56 LYS CB 1 1
5 4790 1 1 56 LYS CD C 6.766 -19.783 -16.916 1.00 . A A . 56 LYS CD 1 1
5 4791 1 1 56 LYS CE C 5.927 -20.705 -17.803 1.00 . A A . 56 LYS CE 1 1
5 4792 1 1 56 LYS CG C 6.021 -19.511 -15.610 1.00 . A A . 56 LYS CG 1 1
5 4793 1 1 56 LYS H H 7.891 -16.285 -14.047 1.00 . A A . 56 LYS H 1 1
5 4794 1 1 56 LYS HA H 5.969 -17.002 -16.106 1.00 . A A . 56 LYS HA 1 1
5 4795 1 1 56 LYS HB2 H 7.838 -18.502 -15.085 1.00 . A A . 56 LYS HB2 1 1
5 4796 1 1 56 LYS HB3 H 6.706 -18.710 -13.749 1.00 . A A . 56 LYS HB3 1 1
5 4797 1 1 56 LYS HD2 H 6.944 -18.849 -17.430 1.00 . A A . 56 LYS HD2 1 1
5 4798 1 1 56 LYS HD3 H 7.711 -20.258 -16.697 1.00 . A A . 56 LYS HD3 1 1
5 4799 1 1 56 LYS HE2 H 4.925 -20.311 -17.884 1.00 . A A . 56 LYS HE2 1 1
5 4800 1 1 56 LYS HE3 H 6.372 -20.763 -18.786 1.00 . A A . 56 LYS HE3 1 1
5 4801 1 1 56 LYS HG2 H 5.936 -20.425 -15.042 1.00 . A A . 56 LYS HG2 1 1
5 4802 1 1 56 LYS HG3 H 5.036 -19.128 -15.830 1.00 . A A . 56 LYS HG3 1 1
5 4803 1 1 56 LYS HZ1 H 4.962 -22.206 -16.730 1.00 . A A . 56 LYS HZ1 1 1
5 4804 1 1 56 LYS HZ2 H 6.644 -22.162 -16.500 1.00 . A A . 56 LYS HZ2 1 1
5 4805 1 1 56 LYS HZ3 H 5.998 -22.782 -17.944 1.00 . A A . 56 LYS HZ3 1 1
5 4806 1 1 56 LYS N N 7.218 -16.081 -14.727 1.00 . A A . 56 LYS N 1 1
5 4807 1 1 56 LYS NZ N 5.879 -22.066 -17.198 1.00 . A A . 56 LYS NZ 1 1
5 4808 1 1 56 LYS O O 3.861 -16.830 -14.739 1.00 . A A . 56 LYS O 1 1
5 4809 1 1 57 LYS C C 3.467 -15.236 -12.114 1.00 . A A . 57 LYS C 1 1
5 4810 1 1 57 LYS CA C 4.051 -16.641 -11.988 1.00 . A A . 57 LYS CA 1 1
5 4811 1 1 57 LYS CB C 4.512 -16.896 -10.546 1.00 . A A . 57 LYS CB 1 1
5 4812 1 1 57 LYS CD C 4.541 -14.819 -9.144 1.00 . A A . 57 LYS CD 1 1
5 4813 1 1 57 LYS CE C 5.232 -13.462 -9.012 1.00 . A A . 57 LYS CE 1 1
5 4814 1 1 57 LYS CG C 5.375 -15.732 -10.047 1.00 . A A . 57 LYS CG 1 1
5 4815 1 1 57 LYS H H 6.079 -16.880 -12.548 1.00 . A A . 57 LYS H 1 1
5 4816 1 1 57 LYS HA H 3.285 -17.360 -12.240 1.00 . A A . 57 LYS HA 1 1
5 4817 1 1 57 LYS HB2 H 3.648 -17.001 -9.907 1.00 . A A . 57 LYS HB2 1 1
5 4818 1 1 57 LYS HB3 H 5.093 -17.805 -10.514 1.00 . A A . 57 LYS HB3 1 1
5 4819 1 1 57 LYS HD2 H 3.560 -14.684 -9.574 1.00 . A A . 57 LYS HD2 1 1
5 4820 1 1 57 LYS HD3 H 4.447 -15.270 -8.167 1.00 . A A . 57 LYS HD3 1 1
5 4821 1 1 57 LYS HE2 H 6.215 -13.599 -8.581 1.00 . A A . 57 LYS HE2 1 1
5 4822 1 1 57 LYS HE3 H 5.328 -13.009 -9.987 1.00 . A A . 57 LYS HE3 1 1
5 4823 1 1 57 LYS HG2 H 6.211 -16.124 -9.487 1.00 . A A . 57 LYS HG2 1 1
5 4824 1 1 57 LYS HG3 H 5.743 -15.166 -10.887 1.00 . A A . 57 LYS HG3 1 1
5 4825 1 1 57 LYS HZ1 H 4.477 -11.598 -8.476 1.00 . A A . 57 LYS HZ1 1 1
5 4826 1 1 57 LYS HZ2 H 4.794 -12.622 -7.158 1.00 . A A . 57 LYS HZ2 1 1
5 4827 1 1 57 LYS HZ3 H 3.432 -12.889 -8.137 1.00 . A A . 57 LYS HZ3 1 1
5 4828 1 1 57 LYS N N 5.168 -16.816 -12.905 1.00 . A A . 57 LYS N 1 1
5 4829 1 1 57 LYS NZ N 4.422 -12.576 -8.129 1.00 . A A . 57 LYS NZ 1 1
5 4830 1 1 57 LYS O O 2.304 -15.005 -11.784 1.00 . A A . 57 LYS O 1 1
5 4831 1 1 58 GLY C C 3.014 -12.765 -14.027 1.00 . A A . 58 GLY C 1 1
5 4832 1 1 58 GLY CA C 3.839 -12.923 -12.755 1.00 . A A . 58 GLY CA 1 1
5 4833 1 1 58 GLY H H 5.202 -14.544 -12.836 1.00 . A A . 58 GLY H 1 1
5 4834 1 1 58 GLY HA2 H 3.239 -12.640 -11.903 1.00 . A A . 58 GLY HA2 1 1
5 4835 1 1 58 GLY HA3 H 4.702 -12.277 -12.813 1.00 . A A . 58 GLY HA3 1 1
5 4836 1 1 58 GLY N N 4.284 -14.302 -12.591 1.00 . A A . 58 GLY N 1 1
5 4837 1 1 58 GLY O O 2.139 -11.904 -14.108 1.00 . A A . 58 GLY O 1 1
5 4838 1 1 59 HIS C C 1.083 -13.737 -16.057 1.00 . A A . 59 HIS C 1 1
5 4839 1 1 59 HIS CA C 2.579 -13.547 -16.284 1.00 . A A . 59 HIS CA 1 1
5 4840 1 1 59 HIS CB C 3.095 -14.636 -17.227 1.00 . A A . 59 HIS CB 1 1
5 4841 1 1 59 HIS CD2 C 1.524 -16.742 -17.233 1.00 . A A . 59 HIS CD2 1 1
5 4842 1 1 59 HIS CE1 C 0.174 -16.124 -18.811 1.00 . A A . 59 HIS CE1 1 1
5 4843 1 1 59 HIS CG C 1.950 -15.509 -17.660 1.00 . A A . 59 HIS CG 1 1
5 4844 1 1 59 HIS H H 4.010 -14.268 -14.897 1.00 . A A . 59 HIS H 1 1
5 4845 1 1 59 HIS HA H 2.746 -12.584 -16.740 1.00 . A A . 59 HIS HA 1 1
5 4846 1 1 59 HIS HB2 H 3.546 -14.176 -18.094 1.00 . A A . 59 HIS HB2 1 1
5 4847 1 1 59 HIS HB3 H 3.832 -15.237 -16.714 1.00 . A A . 59 HIS HB3 1 1
5 4848 1 1 59 HIS HD2 H 1.988 -17.324 -16.450 1.00 . A A . 59 HIS HD2 1 1
5 4849 1 1 59 HIS HE1 H -0.635 -16.107 -19.526 1.00 . A A . 59 HIS HE1 1 1
5 4850 1 1 59 HIS HE2 H -0.110 -17.958 -17.869 1.00 . A A . 59 HIS HE2 1 1
5 4851 1 1 59 HIS N N 3.301 -13.603 -15.018 1.00 . A A . 59 HIS N 1 1
5 4852 1 1 59 HIS ND1 N 1.074 -15.134 -18.667 1.00 . A A . 59 HIS ND1 1 1
5 4853 1 1 59 HIS NE2 N 0.402 -17.128 -17.960 1.00 . A A . 59 HIS NE2 1 1
5 4854 1 1 59 HIS O O 0.272 -13.455 -16.939 1.00 . A A . 59 HIS O 1 1
5 4855 1 1 60 HIS C C -1.331 -13.142 -14.070 1.00 . A A . 60 HIS C 1 1
5 4856 1 1 60 HIS CA C -0.680 -14.438 -14.540 1.00 . A A . 60 HIS CA 1 1
5 4857 1 1 60 HIS CB C -0.796 -15.497 -13.443 1.00 . A A . 60 HIS CB 1 1
5 4858 1 1 60 HIS CD2 C -3.375 -15.697 -13.909 1.00 . A A . 60 HIS CD2 1 1
5 4859 1 1 60 HIS CE1 C -4.019 -16.197 -11.900 1.00 . A A . 60 HIS CE1 1 1
5 4860 1 1 60 HIS CG C -2.248 -15.733 -13.125 1.00 . A A . 60 HIS CG 1 1
5 4861 1 1 60 HIS H H 1.414 -14.422 -14.205 1.00 . A A . 60 HIS H 1 1
5 4862 1 1 60 HIS HA H -1.194 -14.790 -15.421 1.00 . A A . 60 HIS HA 1 1
5 4863 1 1 60 HIS HB2 H -0.348 -16.419 -13.783 1.00 . A A . 60 HIS HB2 1 1
5 4864 1 1 60 HIS HB3 H -0.286 -15.154 -12.555 1.00 . A A . 60 HIS HB3 1 1
5 4865 1 1 60 HIS HD2 H -3.393 -15.475 -14.965 1.00 . A A . 60 HIS HD2 1 1
5 4866 1 1 60 HIS HE1 H -4.635 -16.449 -11.049 1.00 . A A . 60 HIS HE1 1 1
5 4867 1 1 60 HIS HE2 H -5.427 -16.037 -13.426 1.00 . A A . 60 HIS HE2 1 1
5 4868 1 1 60 HIS N N 0.724 -14.215 -14.870 1.00 . A A . 60 HIS N 1 1
5 4869 1 1 60 HIS ND1 N -2.683 -16.054 -11.849 1.00 . A A . 60 HIS ND1 1 1
5 4870 1 1 60 HIS NE2 N -4.493 -15.991 -13.133 1.00 . A A . 60 HIS NE2 1 1
5 4871 1 1 60 HIS O O -2.477 -13.140 -13.619 1.00 . A A . 60 HIS O 1 1
5 4872 1 1 61 HIS C C -1.591 -9.943 -14.971 1.00 . A A . 61 HIS C 1 1
5 4873 1 1 61 HIS CA C -1.115 -10.743 -13.763 1.00 . A A . 61 HIS CA 1 1
5 4874 1 1 61 HIS CB C -0.029 -9.959 -13.024 1.00 . A A . 61 HIS CB 1 1
5 4875 1 1 61 HIS CD2 C -0.593 -10.789 -10.595 1.00 . A A . 61 HIS CD2 1 1
5 4876 1 1 61 HIS CE1 C 1.349 -11.601 -10.081 1.00 . A A . 61 HIS CE1 1 1
5 4877 1 1 61 HIS CG C 0.221 -10.591 -11.682 1.00 . A A . 61 HIS CG 1 1
5 4878 1 1 61 HIS H H 0.310 -12.101 -14.547 1.00 . A A . 61 HIS H 1 1
5 4879 1 1 61 HIS HA H -1.949 -10.898 -13.095 1.00 . A A . 61 HIS HA 1 1
5 4880 1 1 61 HIS HB2 H 0.882 -9.971 -13.604 1.00 . A A . 61 HIS HB2 1 1
5 4881 1 1 61 HIS HB3 H -0.354 -8.938 -12.885 1.00 . A A . 61 HIS HB3 1 1
5 4882 1 1 61 HIS HD2 H -1.630 -10.493 -10.532 1.00 . A A . 61 HIS HD2 1 1
5 4883 1 1 61 HIS HE1 H 2.157 -12.074 -9.544 1.00 . A A . 61 HIS HE1 1 1
5 4884 1 1 61 HIS HE2 H -0.207 -11.691 -8.700 1.00 . A A . 61 HIS HE2 1 1
5 4885 1 1 61 HIS N N -0.597 -12.040 -14.180 1.00 . A A . 61 HIS N 1 1
5 4886 1 1 61 HIS ND1 N 1.455 -11.117 -11.331 1.00 . A A . 61 HIS ND1 1 1
5 4887 1 1 61 HIS NE2 N 0.121 -11.426 -9.585 1.00 . A A . 61 HIS NE2 1 1
5 4888 1 1 61 HIS O O -1.601 -10.445 -16.095 1.00 . A A . 61 HIS O 1 1
5 4889 1 1 62 HIS C C -1.285 -7.238 -16.576 1.00 . A A . 62 HIS C 1 1
5 4890 1 1 62 HIS CA C -2.460 -7.836 -15.809 1.00 . A A . 62 HIS CA 1 1
5 4891 1 1 62 HIS CB C -3.323 -6.711 -15.236 1.00 . A A . 62 HIS CB 1 1
5 4892 1 1 62 HIS CD2 C -5.595 -7.466 -16.321 1.00 . A A . 62 HIS CD2 1 1
5 4893 1 1 62 HIS CE1 C -6.782 -7.590 -14.512 1.00 . A A . 62 HIS CE1 1 1
5 4894 1 1 62 HIS CG C -4.771 -7.118 -15.280 1.00 . A A . 62 HIS CG 1 1
5 4895 1 1 62 HIS H H -1.954 -8.349 -13.815 1.00 . A A . 62 HIS H 1 1
5 4896 1 1 62 HIS HA H -3.059 -8.423 -16.488 1.00 . A A . 62 HIS HA 1 1
5 4897 1 1 62 HIS HB2 H -3.034 -6.519 -14.214 1.00 . A A . 62 HIS HB2 1 1
5 4898 1 1 62 HIS HB3 H -3.185 -5.815 -15.823 1.00 . A A . 62 HIS HB3 1 1
5 4899 1 1 62 HIS HD2 H -5.303 -7.502 -17.360 1.00 . A A . 62 HIS HD2 1 1
5 4900 1 1 62 HIS HE1 H -7.604 -7.742 -13.829 1.00 . A A . 62 HIS HE1 1 1
5 4901 1 1 62 HIS HE2 H -7.650 -8.041 -16.350 1.00 . A A . 62 HIS HE2 1 1
5 4902 1 1 62 HIS N N -1.984 -8.696 -14.732 1.00 . A A . 62 HIS N 1 1
5 4903 1 1 62 HIS ND1 N -5.549 -7.205 -14.135 1.00 . A A . 62 HIS ND1 1 1
5 4904 1 1 62 HIS NE2 N -6.864 -7.764 -15.834 1.00 . A A . 62 HIS NE2 1 1
5 4905 1 1 62 HIS O O -0.936 -7.705 -17.660 1.00 . A A . 62 HIS O 1 1
5 4906 1 1 63 HIS C C 1.770 -6.136 -16.141 1.00 . A A . 63 HIS C 1 1
5 4907 1 1 63 HIS CA C 0.457 -5.547 -16.645 1.00 . A A . 63 HIS CA 1 1
5 4908 1 1 63 HIS CB C 0.424 -4.045 -16.357 1.00 . A A . 63 HIS CB 1 1
5 4909 1 1 63 HIS CD2 C -1.640 -3.249 -17.774 1.00 . A A . 63 HIS CD2 1 1
5 4910 1 1 63 HIS CE1 C -2.972 -2.752 -16.139 1.00 . A A . 63 HIS CE1 1 1
5 4911 1 1 63 HIS CG C -0.959 -3.515 -16.612 1.00 . A A . 63 HIS CG 1 1
5 4912 1 1 63 HIS H H -1.000 -5.872 -15.141 1.00 . A A . 63 HIS H 1 1
5 4913 1 1 63 HIS HA H 0.393 -5.698 -17.713 1.00 . A A . 63 HIS HA 1 1
5 4914 1 1 63 HIS HB2 H 0.693 -3.871 -15.325 1.00 . A A . 63 HIS HB2 1 1
5 4915 1 1 63 HIS HB3 H 1.127 -3.539 -17.003 1.00 . A A . 63 HIS HB3 1 1
5 4916 1 1 63 HIS HD2 H -1.249 -3.391 -18.771 1.00 . A A . 63 HIS HD2 1 1
5 4917 1 1 63 HIS HE1 H -3.834 -2.426 -15.575 1.00 . A A . 63 HIS HE1 1 1
5 4918 1 1 63 HIS HE2 H -3.610 -2.496 -18.104 1.00 . A A . 63 HIS HE2 1 1
5 4919 1 1 63 HIS N N -0.678 -6.202 -16.006 1.00 . A A . 63 HIS N 1 1
5 4920 1 1 63 HIS ND1 N -1.829 -3.191 -15.582 1.00 . A A . 63 HIS ND1 1 1
5 4921 1 1 63 HIS NE2 N -2.911 -2.767 -17.472 1.00 . A A . 63 HIS NE2 1 1
5 4922 1 1 63 HIS O O 2.729 -5.409 -15.879 1.00 . A A . 63 HIS O 1 1
5 4923 1 1 64 HIS C C 3.638 -7.361 -14.377 1.00 . A A . 64 HIS C 1 1
5 4924 1 1 64 HIS CA C 3.008 -8.135 -15.531 1.00 . A A . 64 HIS CA 1 1
5 4925 1 1 64 HIS CB C 4.018 -8.266 -16.672 1.00 . A A . 64 HIS CB 1 1
5 4926 1 1 64 HIS CD2 C 4.454 -6.126 -18.133 1.00 . A A . 64 HIS CD2 1 1
5 4927 1 1 64 HIS CE1 C 5.691 -5.033 -16.729 1.00 . A A . 64 HIS CE1 1 1
5 4928 1 1 64 HIS CG C 4.571 -6.910 -17.012 1.00 . A A . 64 HIS CG 1 1
5 4929 1 1 64 HIS H H 1.012 -7.987 -16.229 1.00 . A A . 64 HIS H 1 1
5 4930 1 1 64 HIS HA H 2.741 -9.122 -15.185 1.00 . A A . 64 HIS HA 1 1
5 4931 1 1 64 HIS HB2 H 4.824 -8.917 -16.366 1.00 . A A . 64 HIS HB2 1 1
5 4932 1 1 64 HIS HB3 H 3.529 -8.683 -17.539 1.00 . A A . 64 HIS HB3 1 1
5 4933 1 1 64 HIS HD2 H 3.897 -6.389 -19.021 1.00 . A A . 64 HIS HD2 1 1
5 4934 1 1 64 HIS HE1 H 6.306 -4.269 -16.277 1.00 . A A . 64 HIS HE1 1 1
5 4935 1 1 64 HIS HE2 H 5.252 -4.199 -18.586 1.00 . A A . 64 HIS HE2 1 1
5 4936 1 1 64 HIS N N 1.806 -7.458 -16.005 1.00 . A A . 64 HIS N 1 1
5 4937 1 1 64 HIS ND1 N 5.364 -6.193 -16.130 1.00 . A A . 64 HIS ND1 1 1
5 4938 1 1 64 HIS NE2 N 5.161 -4.942 -17.953 1.00 . A A . 64 HIS NE2 1 1
5 4939 1 1 64 HIS O O 2.940 -6.566 -13.771 1.00 . A A . 64 HIS O 1 1
5 4940 1 1 64 HIS OXT O 4.810 -7.575 -14.117 1.00 . A A . 64 HIS OXT 1 1
6 4941 1 1 1 MET C C 32.774 8.459 -22.526 1.00 . A A . 1 MET C 1 1
6 4942 1 1 1 MET CA C 32.551 7.999 -23.963 1.00 . A A . 1 MET CA 1 1
6 4943 1 1 1 MET CB C 33.830 8.198 -24.780 1.00 . A A . 1 MET CB 1 1
6 4944 1 1 1 MET CE C 35.658 10.020 -27.304 1.00 . A A . 1 MET CE 1 1
6 4945 1 1 1 MET CG C 33.906 9.646 -25.264 1.00 . A A . 1 MET CG 1 1
6 4946 1 1 1 MET H1 H 31.566 8.817 -25.604 1.00 . A A . 1 MET H1 1 1
6 4947 1 1 1 MET H2 H 31.470 9.762 -24.196 1.00 . A A . 1 MET H2 1 1
6 4948 1 1 1 MET H3 H 30.534 8.352 -24.342 1.00 . A A . 1 MET H3 1 1
6 4949 1 1 1 MET HA H 32.284 6.951 -23.966 1.00 . A A . 1 MET HA 1 1
6 4950 1 1 1 MET HB2 H 34.689 7.977 -24.162 1.00 . A A . 1 MET HB2 1 1
6 4951 1 1 1 MET HB3 H 33.820 7.536 -25.632 1.00 . A A . 1 MET HB3 1 1
6 4952 1 1 1 MET HE1 H 36.648 10.263 -27.665 1.00 . A A . 1 MET HE1 1 1
6 4953 1 1 1 MET HE2 H 34.947 10.721 -27.710 1.00 . A A . 1 MET HE2 1 1
6 4954 1 1 1 MET HE3 H 35.392 9.019 -27.614 1.00 . A A . 1 MET HE3 1 1
6 4955 1 1 1 MET HG2 H 33.378 9.742 -26.201 1.00 . A A . 1 MET HG2 1 1
6 4956 1 1 1 MET HG3 H 33.454 10.296 -24.529 1.00 . A A . 1 MET HG3 1 1
6 4957 1 1 1 MET N N 31.448 8.792 -24.573 1.00 . A A . 1 MET N 1 1
6 4958 1 1 1 MET O O 32.767 9.657 -22.241 1.00 . A A . 1 MET O 1 1
6 4959 1 1 1 MET SD S 35.639 10.115 -25.497 1.00 . A A . 1 MET SD 1 1
6 4960 1 1 2 GLU C C 34.643 8.238 -19.991 1.00 . A A . 2 GLU C 1 1
6 4961 1 1 2 GLU CA C 33.194 7.822 -20.222 1.00 . A A . 2 GLU CA 1 1
6 4962 1 1 2 GLU CB C 32.865 6.608 -19.351 1.00 . A A . 2 GLU CB 1 1
6 4963 1 1 2 GLU CD C 30.654 7.419 -18.507 1.00 . A A . 2 GLU CD 1 1
6 4964 1 1 2 GLU CG C 32.084 7.061 -18.116 1.00 . A A . 2 GLU CG 1 1
6 4965 1 1 2 GLU H H 32.965 6.564 -21.912 1.00 . A A . 2 GLU H 1 1
6 4966 1 1 2 GLU HA H 32.545 8.638 -19.940 1.00 . A A . 2 GLU HA 1 1
6 4967 1 1 2 GLU HB2 H 32.269 5.909 -19.918 1.00 . A A . 2 GLU HB2 1 1
6 4968 1 1 2 GLU HB3 H 33.782 6.130 -19.038 1.00 . A A . 2 GLU HB3 1 1
6 4969 1 1 2 GLU HG2 H 32.067 6.262 -17.389 1.00 . A A . 2 GLU HG2 1 1
6 4970 1 1 2 GLU HG3 H 32.564 7.927 -17.686 1.00 . A A . 2 GLU HG3 1 1
6 4971 1 1 2 GLU N N 32.970 7.502 -21.626 1.00 . A A . 2 GLU N 1 1
6 4972 1 1 2 GLU O O 35.369 8.544 -20.938 1.00 . A A . 2 GLU O 1 1
6 4973 1 1 2 GLU OE1 O 30.120 6.767 -19.389 1.00 . A A . 2 GLU OE1 1 1
6 4974 1 1 2 GLU OE2 O 30.113 8.341 -17.919 1.00 . A A . 2 GLU OE2 1 1
6 4975 1 1 3 GLU C C 36.687 8.389 -16.901 1.00 . A A . 3 GLU C 1 1
6 4976 1 1 3 GLU CA C 36.422 8.627 -18.384 1.00 . A A . 3 GLU CA 1 1
6 4977 1 1 3 GLU CB C 36.655 10.103 -18.716 1.00 . A A . 3 GLU CB 1 1
6 4978 1 1 3 GLU CD C 38.399 11.829 -19.202 1.00 . A A . 3 GLU CD 1 1
6 4979 1 1 3 GLU CG C 38.153 10.357 -18.892 1.00 . A A . 3 GLU CG 1 1
6 4980 1 1 3 GLU H H 34.435 7.994 -18.016 1.00 . A A . 3 GLU H 1 1
6 4981 1 1 3 GLU HA H 37.108 8.028 -18.962 1.00 . A A . 3 GLU HA 1 1
6 4982 1 1 3 GLU HB2 H 36.136 10.352 -19.630 1.00 . A A . 3 GLU HB2 1 1
6 4983 1 1 3 GLU HB3 H 36.280 10.716 -17.910 1.00 . A A . 3 GLU HB3 1 1
6 4984 1 1 3 GLU HG2 H 38.670 10.090 -17.982 1.00 . A A . 3 GLU HG2 1 1
6 4985 1 1 3 GLU HG3 H 38.525 9.753 -19.706 1.00 . A A . 3 GLU HG3 1 1
6 4986 1 1 3 GLU N N 35.057 8.247 -18.728 1.00 . A A . 3 GLU N 1 1
6 4987 1 1 3 GLU O O 35.771 8.449 -16.080 1.00 . A A . 3 GLU O 1 1
6 4988 1 1 3 GLU OE1 O 37.652 12.653 -18.700 1.00 . A A . 3 GLU OE1 1 1
6 4989 1 1 3 GLU OE2 O 39.330 12.112 -19.938 1.00 . A A . 3 GLU OE2 1 1
6 4990 1 1 4 GLY C C 39.582 7.027 -15.094 1.00 . A A . 4 GLY C 1 1
6 4991 1 1 4 GLY CA C 38.317 7.875 -15.177 1.00 . A A . 4 GLY CA 1 1
6 4992 1 1 4 GLY H H 38.631 8.086 -17.262 1.00 . A A . 4 GLY H 1 1
6 4993 1 1 4 GLY HA2 H 38.489 8.821 -14.684 1.00 . A A . 4 GLY HA2 1 1
6 4994 1 1 4 GLY HA3 H 37.512 7.356 -14.678 1.00 . A A . 4 GLY HA3 1 1
6 4995 1 1 4 GLY N N 37.944 8.120 -16.564 1.00 . A A . 4 GLY N 1 1
6 4996 1 1 4 GLY O O 39.658 5.949 -15.684 1.00 . A A . 4 GLY O 1 1
6 4997 1 1 5 GLY C C 42.825 7.607 -13.380 1.00 . A A . 5 GLY C 1 1
6 4998 1 1 5 GLY CA C 41.830 6.799 -14.206 1.00 . A A . 5 GLY CA 1 1
6 4999 1 1 5 GLY H H 40.455 8.385 -13.911 1.00 . A A . 5 GLY H 1 1
6 5000 1 1 5 GLY HA2 H 41.640 5.857 -13.713 1.00 . A A . 5 GLY HA2 1 1
6 5001 1 1 5 GLY HA3 H 42.253 6.611 -15.181 1.00 . A A . 5 GLY HA3 1 1
6 5002 1 1 5 GLY N N 40.573 7.520 -14.359 1.00 . A A . 5 GLY N 1 1
6 5003 1 1 5 GLY O O 43.945 7.869 -13.821 1.00 . A A . 5 GLY O 1 1
6 5004 1 1 6 ASP C C 43.005 8.432 -9.841 1.00 . A A . 6 ASP C 1 1
6 5005 1 1 6 ASP CA C 43.273 8.780 -11.302 1.00 . A A . 6 ASP CA 1 1
6 5006 1 1 6 ASP CB C 43.035 10.274 -11.524 1.00 . A A . 6 ASP CB 1 1
6 5007 1 1 6 ASP CG C 43.394 10.653 -12.957 1.00 . A A . 6 ASP CG 1 1
6 5008 1 1 6 ASP H H 41.507 7.764 -11.883 1.00 . A A . 6 ASP H 1 1
6 5009 1 1 6 ASP HA H 44.303 8.554 -11.532 1.00 . A A . 6 ASP HA 1 1
6 5010 1 1 6 ASP HB2 H 41.993 10.501 -11.344 1.00 . A A . 6 ASP HB2 1 1
6 5011 1 1 6 ASP HB3 H 43.648 10.841 -10.840 1.00 . A A . 6 ASP HB3 1 1
6 5012 1 1 6 ASP N N 42.409 8.001 -12.181 1.00 . A A . 6 ASP N 1 1
6 5013 1 1 6 ASP O O 42.901 9.316 -8.991 1.00 . A A . 6 ASP O 1 1
6 5014 1 1 6 ASP OD1 O 44.555 10.939 -13.199 1.00 . A A . 6 ASP OD1 1 1
6 5015 1 1 6 ASP OD2 O 42.505 10.650 -13.791 1.00 . A A . 6 ASP OD2 1 1
6 5016 1 1 7 PHE C C 43.935 6.233 -7.528 1.00 . A A . 7 PHE C 1 1
6 5017 1 1 7 PHE CA C 42.640 6.684 -8.195 1.00 . A A . 7 PHE CA 1 1
6 5018 1 1 7 PHE CB C 41.641 5.525 -8.210 1.00 . A A . 7 PHE CB 1 1
6 5019 1 1 7 PHE CD1 C 39.436 6.744 -8.148 1.00 . A A . 7 PHE CD1 1 1
6 5020 1 1 7 PHE CD2 C 40.090 5.619 -10.194 1.00 . A A . 7 PHE CD2 1 1
6 5021 1 1 7 PHE CE1 C 38.246 7.160 -8.756 1.00 . A A . 7 PHE CE1 1 1
6 5022 1 1 7 PHE CE2 C 38.900 6.036 -10.803 1.00 . A A . 7 PHE CE2 1 1
6 5023 1 1 7 PHE CG C 40.358 5.974 -8.866 1.00 . A A . 7 PHE CG 1 1
6 5024 1 1 7 PHE CZ C 37.978 6.805 -10.085 1.00 . A A . 7 PHE CZ 1 1
6 5025 1 1 7 PHE H H 42.988 6.478 -10.275 1.00 . A A . 7 PHE H 1 1
6 5026 1 1 7 PHE HA H 42.218 7.499 -7.627 1.00 . A A . 7 PHE HA 1 1
6 5027 1 1 7 PHE HB2 H 42.060 4.697 -8.763 1.00 . A A . 7 PHE HB2 1 1
6 5028 1 1 7 PHE HB3 H 41.436 5.213 -7.197 1.00 . A A . 7 PHE HB3 1 1
6 5029 1 1 7 PHE HD1 H 39.643 7.017 -7.123 1.00 . A A . 7 PHE HD1 1 1
6 5030 1 1 7 PHE HD2 H 40.801 5.025 -10.748 1.00 . A A . 7 PHE HD2 1 1
6 5031 1 1 7 PHE HE1 H 37.535 7.754 -8.203 1.00 . A A . 7 PHE HE1 1 1
6 5032 1 1 7 PHE HE2 H 38.694 5.762 -11.827 1.00 . A A . 7 PHE HE2 1 1
6 5033 1 1 7 PHE HZ H 37.060 7.126 -10.554 1.00 . A A . 7 PHE HZ 1 1
6 5034 1 1 7 PHE N N 42.896 7.138 -9.557 1.00 . A A . 7 PHE N 1 1
6 5035 1 1 7 PHE O O 45.025 6.442 -8.061 1.00 . A A . 7 PHE O 1 1
6 5036 1 1 8 ASP C C 45.549 3.888 -6.287 1.00 . A A . 8 ASP C 1 1
6 5037 1 1 8 ASP CA C 44.977 5.138 -5.627 1.00 . A A . 8 ASP CA 1 1
6 5038 1 1 8 ASP CB C 44.596 4.826 -4.180 1.00 . A A . 8 ASP CB 1 1
6 5039 1 1 8 ASP CG C 44.048 6.078 -3.503 1.00 . A A . 8 ASP CG 1 1
6 5040 1 1 8 ASP H H 42.915 5.476 -5.981 1.00 . A A . 8 ASP H 1 1
6 5041 1 1 8 ASP HA H 45.731 5.911 -5.630 1.00 . A A . 8 ASP HA 1 1
6 5042 1 1 8 ASP HB2 H 43.842 4.053 -4.166 1.00 . A A . 8 ASP HB2 1 1
6 5043 1 1 8 ASP HB3 H 45.469 4.484 -3.644 1.00 . A A . 8 ASP HB3 1 1
6 5044 1 1 8 ASP N N 43.809 5.615 -6.359 1.00 . A A . 8 ASP N 1 1
6 5045 1 1 8 ASP O O 46.327 3.153 -5.678 1.00 . A A . 8 ASP O 1 1
6 5046 1 1 8 ASP OD1 O 43.276 6.780 -4.136 1.00 . A A . 8 ASP OD1 1 1
6 5047 1 1 8 ASP OD2 O 44.409 6.318 -2.363 1.00 . A A . 8 ASP OD2 1 1
6 5048 1 1 9 ASN C C 47.161 2.446 -8.272 1.00 . A A . 9 ASN C 1 1
6 5049 1 1 9 ASN CA C 45.636 2.485 -8.267 1.00 . A A . 9 ASN CA 1 1
6 5050 1 1 9 ASN CB C 45.120 2.523 -9.707 1.00 . A A . 9 ASN CB 1 1
6 5051 1 1 9 ASN CG C 45.545 3.824 -10.379 1.00 . A A . 9 ASN CG 1 1
6 5052 1 1 9 ASN H H 44.535 4.271 -7.970 1.00 . A A . 9 ASN H 1 1
6 5053 1 1 9 ASN HA H 45.265 1.593 -7.787 1.00 . A A . 9 ASN HA 1 1
6 5054 1 1 9 ASN HB2 H 45.526 1.685 -10.255 1.00 . A A . 9 ASN HB2 1 1
6 5055 1 1 9 ASN HB3 H 44.043 2.459 -9.702 1.00 . A A . 9 ASN HB3 1 1
6 5056 1 1 9 ASN HD21 H 44.846 3.300 -12.163 1.00 . A A . 9 ASN HD21 1 1
6 5057 1 1 9 ASN HD22 H 45.571 4.833 -12.088 1.00 . A A . 9 ASN HD22 1 1
6 5058 1 1 9 ASN N N 45.157 3.651 -7.535 1.00 . A A . 9 ASN N 1 1
6 5059 1 1 9 ASN ND2 N 45.300 4.001 -11.648 1.00 . A A . 9 ASN ND2 1 1
6 5060 1 1 9 ASN O O 47.816 3.357 -7.764 1.00 . A A . 9 ASN O 1 1
6 5061 1 1 9 ASN OD1 O 46.116 4.701 -9.732 1.00 . A A . 9 ASN OD1 1 1
6 5062 1 1 10 TYR C C 49.806 1.660 -7.594 1.00 . A A . 10 TYR C 1 1
6 5063 1 1 10 TYR CA C 49.168 1.236 -8.911 1.00 . A A . 10 TYR CA 1 1
6 5064 1 1 10 TYR CB C 49.734 2.082 -10.053 1.00 . A A . 10 TYR CB 1 1
6 5065 1 1 10 TYR CD1 C 51.072 0.327 -11.271 1.00 . A A . 10 TYR CD1 1 1
6 5066 1 1 10 TYR CD2 C 52.251 2.135 -10.165 1.00 . A A . 10 TYR CD2 1 1
6 5067 1 1 10 TYR CE1 C 52.295 -0.211 -11.693 1.00 . A A . 10 TYR CE1 1 1
6 5068 1 1 10 TYR CE2 C 53.472 1.596 -10.586 1.00 . A A . 10 TYR CE2 1 1
6 5069 1 1 10 TYR CG C 51.051 1.500 -10.507 1.00 . A A . 10 TYR CG 1 1
6 5070 1 1 10 TYR CZ C 53.495 0.423 -11.350 1.00 . A A . 10 TYR CZ 1 1
6 5071 1 1 10 TYR H H 47.146 0.691 -9.233 1.00 . A A . 10 TYR H 1 1
6 5072 1 1 10 TYR HA H 49.404 0.199 -9.092 1.00 . A A . 10 TYR HA 1 1
6 5073 1 1 10 TYR HB2 H 49.037 2.082 -10.878 1.00 . A A . 10 TYR HB2 1 1
6 5074 1 1 10 TYR HB3 H 49.887 3.094 -9.710 1.00 . A A . 10 TYR HB3 1 1
6 5075 1 1 10 TYR HD1 H 50.147 -0.162 -11.536 1.00 . A A . 10 TYR HD1 1 1
6 5076 1 1 10 TYR HD2 H 52.235 3.040 -9.575 1.00 . A A . 10 TYR HD2 1 1
6 5077 1 1 10 TYR HE1 H 52.311 -1.116 -12.282 1.00 . A A . 10 TYR HE1 1 1
6 5078 1 1 10 TYR HE2 H 54.399 2.086 -10.322 1.00 . A A . 10 TYR HE2 1 1
6 5079 1 1 10 TYR HH H 55.157 -0.443 -10.993 1.00 . A A . 10 TYR HH 1 1
6 5080 1 1 10 TYR N N 47.719 1.386 -8.846 1.00 . A A . 10 TYR N 1 1
6 5081 1 1 10 TYR O O 50.921 2.181 -7.569 1.00 . A A . 10 TYR O 1 1
6 5082 1 1 10 TYR OH O 54.699 -0.107 -11.766 1.00 . A A . 10 TYR OH 1 1
6 5083 1 1 11 TYR C C 48.624 1.283 -4.102 1.00 . A A . 11 TYR C 1 1
6 5084 1 1 11 TYR CA C 49.580 1.786 -5.177 1.00 . A A . 11 TYR CA 1 1
6 5085 1 1 11 TYR CB C 49.726 3.305 -5.059 1.00 . A A . 11 TYR CB 1 1
6 5086 1 1 11 TYR CD1 C 52.099 3.432 -4.216 1.00 . A A . 11 TYR CD1 1 1
6 5087 1 1 11 TYR CD2 C 50.300 4.132 -2.748 1.00 . A A . 11 TYR CD2 1 1
6 5088 1 1 11 TYR CE1 C 53.032 3.735 -3.218 1.00 . A A . 11 TYR CE1 1 1
6 5089 1 1 11 TYR CE2 C 51.234 4.434 -1.749 1.00 . A A . 11 TYR CE2 1 1
6 5090 1 1 11 TYR CG C 50.733 3.630 -3.982 1.00 . A A . 11 TYR CG 1 1
6 5091 1 1 11 TYR CZ C 52.600 4.235 -1.984 1.00 . A A . 11 TYR CZ 1 1
6 5092 1 1 11 TYR H H 48.207 1.009 -6.592 1.00 . A A . 11 TYR H 1 1
6 5093 1 1 11 TYR HA H 50.546 1.328 -5.028 1.00 . A A . 11 TYR HA 1 1
6 5094 1 1 11 TYR HB2 H 50.063 3.710 -6.001 1.00 . A A . 11 TYR HB2 1 1
6 5095 1 1 11 TYR HB3 H 48.772 3.738 -4.801 1.00 . A A . 11 TYR HB3 1 1
6 5096 1 1 11 TYR HD1 H 52.432 3.046 -5.168 1.00 . A A . 11 TYR HD1 1 1
6 5097 1 1 11 TYR HD2 H 49.247 4.285 -2.567 1.00 . A A . 11 TYR HD2 1 1
6 5098 1 1 11 TYR HE1 H 54.086 3.581 -3.399 1.00 . A A . 11 TYR HE1 1 1
6 5099 1 1 11 TYR HE2 H 50.900 4.820 -0.797 1.00 . A A . 11 TYR HE2 1 1
6 5100 1 1 11 TYR HH H 53.772 5.454 -1.097 1.00 . A A . 11 TYR HH 1 1
6 5101 1 1 11 TYR N N 49.087 1.429 -6.503 1.00 . A A . 11 TYR N 1 1
6 5102 1 1 11 TYR O O 48.365 1.970 -3.114 1.00 . A A . 11 TYR O 1 1
6 5103 1 1 11 TYR OH O 53.519 4.533 -1.000 1.00 . A A . 11 TYR OH 1 1
6 5104 1 1 12 GLY C C 46.212 -1.470 -4.041 1.00 . A A . 12 GLY C 1 1
6 5105 1 1 12 GLY CA C 47.170 -0.510 -3.347 1.00 . A A . 12 GLY CA 1 1
6 5106 1 1 12 GLY H H 48.344 -0.422 -5.110 1.00 . A A . 12 GLY H 1 1
6 5107 1 1 12 GLY HA2 H 47.729 -1.047 -2.594 1.00 . A A . 12 GLY HA2 1 1
6 5108 1 1 12 GLY HA3 H 46.601 0.276 -2.876 1.00 . A A . 12 GLY HA3 1 1
6 5109 1 1 12 GLY N N 48.101 0.078 -4.304 1.00 . A A . 12 GLY N 1 1
6 5110 1 1 12 GLY O O 45.077 -1.656 -3.600 1.00 . A A . 12 GLY O 1 1
6 5111 1 1 13 ALA C C 46.597 -4.342 -6.073 1.00 . A A . 13 ALA C 1 1
6 5112 1 1 13 ALA CA C 45.859 -3.019 -5.886 1.00 . A A . 13 ALA CA 1 1
6 5113 1 1 13 ALA CB C 45.514 -2.429 -7.255 1.00 . A A . 13 ALA CB 1 1
6 5114 1 1 13 ALA H H 47.591 -1.886 -5.430 1.00 . A A . 13 ALA H 1 1
6 5115 1 1 13 ALA HA H 44.943 -3.204 -5.346 1.00 . A A . 13 ALA HA 1 1
6 5116 1 1 13 ALA HB1 H 45.416 -3.226 -7.976 1.00 . A A . 13 ALA HB1 1 1
6 5117 1 1 13 ALA HB2 H 46.300 -1.758 -7.565 1.00 . A A . 13 ALA HB2 1 1
6 5118 1 1 13 ALA HB3 H 44.583 -1.887 -7.188 1.00 . A A . 13 ALA HB3 1 1
6 5119 1 1 13 ALA N N 46.678 -2.077 -5.130 1.00 . A A . 13 ALA N 1 1
6 5120 1 1 13 ALA O O 45.977 -5.397 -6.200 1.00 . A A . 13 ALA O 1 1
6 5121 1 1 14 ASP C C 49.158 -6.035 -4.902 1.00 . A A . 14 ASP C 1 1
6 5122 1 1 14 ASP CA C 48.736 -5.476 -6.257 1.00 . A A . 14 ASP CA 1 1
6 5123 1 1 14 ASP CB C 49.980 -5.152 -7.087 1.00 . A A . 14 ASP CB 1 1
6 5124 1 1 14 ASP CG C 49.627 -5.132 -8.570 1.00 . A A . 14 ASP CG 1 1
6 5125 1 1 14 ASP H H 48.366 -3.408 -5.979 1.00 . A A . 14 ASP H 1 1
6 5126 1 1 14 ASP HA H 48.155 -6.221 -6.779 1.00 . A A . 14 ASP HA 1 1
6 5127 1 1 14 ASP HB2 H 50.362 -4.184 -6.795 1.00 . A A . 14 ASP HB2 1 1
6 5128 1 1 14 ASP HB3 H 50.735 -5.902 -6.908 1.00 . A A . 14 ASP HB3 1 1
6 5129 1 1 14 ASP N N 47.924 -4.277 -6.086 1.00 . A A . 14 ASP N 1 1
6 5130 1 1 14 ASP O O 49.361 -7.240 -4.752 1.00 . A A . 14 ASP O 1 1
6 5131 1 1 14 ASP OD1 O 48.723 -4.398 -8.934 1.00 . A A . 14 ASP OD1 1 1
6 5132 1 1 14 ASP OD2 O 50.267 -5.850 -9.320 1.00 . A A . 14 ASP OD2 1 1
6 5133 1 1 15 ASN C C 48.825 -6.738 -2.104 1.00 . A A . 15 ASN C 1 1
6 5134 1 1 15 ASN CA C 49.683 -5.568 -2.578 1.00 . A A . 15 ASN CA 1 1
6 5135 1 1 15 ASN CB C 49.538 -4.399 -1.603 1.00 . A A . 15 ASN CB 1 1
6 5136 1 1 15 ASN CG C 50.701 -3.428 -1.774 1.00 . A A . 15 ASN CG 1 1
6 5137 1 1 15 ASN H H 49.111 -4.204 -4.095 1.00 . A A . 15 ASN H 1 1
6 5138 1 1 15 ASN HA H 50.716 -5.878 -2.598 1.00 . A A . 15 ASN HA 1 1
6 5139 1 1 15 ASN HB2 H 48.609 -3.883 -1.798 1.00 . A A . 15 ASN HB2 1 1
6 5140 1 1 15 ASN HB3 H 49.532 -4.774 -0.590 1.00 . A A . 15 ASN HB3 1 1
6 5141 1 1 15 ASN HD21 H 49.647 -2.123 -2.836 1.00 . A A . 15 ASN HD21 1 1
6 5142 1 1 15 ASN HD22 H 51.266 -1.695 -2.561 1.00 . A A . 15 ASN HD22 1 1
6 5143 1 1 15 ASN N N 49.285 -5.152 -3.917 1.00 . A A . 15 ASN N 1 1
6 5144 1 1 15 ASN ND2 N 50.523 -2.324 -2.446 1.00 . A A . 15 ASN ND2 1 1
6 5145 1 1 15 ASN O O 49.270 -7.564 -1.307 1.00 . A A . 15 ASN O 1 1
6 5146 1 1 15 ASN OD1 O 51.800 -3.683 -1.282 1.00 . A A . 15 ASN OD1 1 1
6 5147 1 1 16 GLN C C 46.801 -9.045 -3.185 1.00 . A A . 16 GLN C 1 1
6 5148 1 1 16 GLN CA C 46.681 -7.872 -2.219 1.00 . A A . 16 GLN CA 1 1
6 5149 1 1 16 GLN CB C 45.240 -7.355 -2.217 1.00 . A A . 16 GLN CB 1 1
6 5150 1 1 16 GLN CD C 44.873 -5.117 -3.273 1.00 . A A . 16 GLN CD 1 1
6 5151 1 1 16 GLN CG C 44.960 -6.617 -3.528 1.00 . A A . 16 GLN CG 1 1
6 5152 1 1 16 GLN H H 47.293 -6.112 -3.231 1.00 . A A . 16 GLN H 1 1
6 5153 1 1 16 GLN HA H 46.931 -8.209 -1.224 1.00 . A A . 16 GLN HA 1 1
6 5154 1 1 16 GLN HB2 H 44.560 -8.189 -2.119 1.00 . A A . 16 GLN HB2 1 1
6 5155 1 1 16 GLN HB3 H 45.102 -6.678 -1.389 1.00 . A A . 16 GLN HB3 1 1
6 5156 1 1 16 GLN HE21 H 46.756 -4.962 -2.659 1.00 . A A . 16 GLN HE21 1 1
6 5157 1 1 16 GLN HE22 H 45.871 -3.513 -2.661 1.00 . A A . 16 GLN HE22 1 1
6 5158 1 1 16 GLN HG2 H 45.758 -6.817 -4.228 1.00 . A A . 16 GLN HG2 1 1
6 5159 1 1 16 GLN HG3 H 44.026 -6.964 -3.941 1.00 . A A . 16 GLN HG3 1 1
6 5160 1 1 16 GLN N N 47.593 -6.800 -2.599 1.00 . A A . 16 GLN N 1 1
6 5161 1 1 16 GLN NE2 N 45.920 -4.478 -2.827 1.00 . A A . 16 GLN NE2 1 1
6 5162 1 1 16 GLN O O 46.536 -10.191 -2.821 1.00 . A A . 16 GLN O 1 1
6 5163 1 1 16 GLN OE1 O 43.823 -4.510 -3.485 1.00 . A A . 16 GLN OE1 1 1
6 5164 1 1 17 SER C C 48.604 -10.624 -5.159 1.00 . A A . 17 SER C 1 1
6 5165 1 1 17 SER CA C 47.354 -9.794 -5.428 1.00 . A A . 17 SER CA 1 1
6 5166 1 1 17 SER CB C 47.448 -9.163 -6.817 1.00 . A A . 17 SER CB 1 1
6 5167 1 1 17 SER H H 47.399 -7.823 -4.651 1.00 . A A . 17 SER H 1 1
6 5168 1 1 17 SER HA H 46.490 -10.440 -5.396 1.00 . A A . 17 SER HA 1 1
6 5169 1 1 17 SER HB2 H 47.364 -9.930 -7.569 1.00 . A A . 17 SER HB2 1 1
6 5170 1 1 17 SER HB3 H 46.643 -8.450 -6.943 1.00 . A A . 17 SER HB3 1 1
6 5171 1 1 17 SER HG H 49.297 -9.102 -7.420 1.00 . A A . 17 SER HG 1 1
6 5172 1 1 17 SER N N 47.203 -8.753 -4.417 1.00 . A A . 17 SER N 1 1
6 5173 1 1 17 SER O O 48.625 -11.830 -5.405 1.00 . A A . 17 SER O 1 1
6 5174 1 1 17 SER OG O 48.702 -8.510 -6.952 1.00 . A A . 17 SER OG 1 1
6 5175 1 1 18 GLU C C 50.662 -11.783 -3.349 1.00 . A A . 18 GLU C 1 1
6 5176 1 1 18 GLU CA C 50.895 -10.660 -4.354 1.00 . A A . 18 GLU CA 1 1
6 5177 1 1 18 GLU CB C 51.914 -9.670 -3.786 1.00 . A A . 18 GLU CB 1 1
6 5178 1 1 18 GLU CD C 53.716 -8.042 -4.387 1.00 . A A . 18 GLU CD 1 1
6 5179 1 1 18 GLU CG C 52.782 -9.123 -4.920 1.00 . A A . 18 GLU CG 1 1
6 5180 1 1 18 GLU H H 49.572 -9.010 -4.477 1.00 . A A . 18 GLU H 1 1
6 5181 1 1 18 GLU HA H 51.290 -11.082 -5.266 1.00 . A A . 18 GLU HA 1 1
6 5182 1 1 18 GLU HB2 H 51.394 -8.855 -3.304 1.00 . A A . 18 GLU HB2 1 1
6 5183 1 1 18 GLU HB3 H 52.542 -10.173 -3.066 1.00 . A A . 18 GLU HB3 1 1
6 5184 1 1 18 GLU HG2 H 53.366 -9.928 -5.343 1.00 . A A . 18 GLU HG2 1 1
6 5185 1 1 18 GLU HG3 H 52.147 -8.701 -5.684 1.00 . A A . 18 GLU HG3 1 1
6 5186 1 1 18 GLU N N 49.645 -9.972 -4.653 1.00 . A A . 18 GLU N 1 1
6 5187 1 1 18 GLU O O 50.619 -12.958 -3.713 1.00 . A A . 18 GLU O 1 1
6 5188 1 1 18 GLU OE1 O 53.499 -7.597 -3.273 1.00 . A A . 18 GLU OE1 1 1
6 5189 1 1 18 GLU OE2 O 54.634 -7.676 -5.101 1.00 . A A . 18 GLU OE2 1 1
6 5190 1 1 19 CYS C C 49.270 -13.441 -1.477 1.00 . A A . 19 CYS C 1 1
6 5191 1 1 19 CYS CA C 50.281 -12.392 -1.027 1.00 . A A . 19 CYS CA 1 1
6 5192 1 1 19 CYS CB C 49.763 -11.690 0.228 1.00 . A A . 19 CYS CB 1 1
6 5193 1 1 19 CYS H H 50.555 -10.459 -1.853 1.00 . A A . 19 CYS H 1 1
6 5194 1 1 19 CYS HA H 51.215 -12.880 -0.794 1.00 . A A . 19 CYS HA 1 1
6 5195 1 1 19 CYS HB2 H 48.809 -11.230 0.014 1.00 . A A . 19 CYS HB2 1 1
6 5196 1 1 19 CYS HB3 H 49.644 -12.413 1.021 1.00 . A A . 19 CYS HB3 1 1
6 5197 1 1 19 CYS HG H 51.534 -10.808 1.394 1.00 . A A . 19 CYS HG 1 1
6 5198 1 1 19 CYS N N 50.511 -11.410 -2.083 1.00 . A A . 19 CYS N 1 1
6 5199 1 1 19 CYS O O 49.293 -14.579 -1.010 1.00 . A A . 19 CYS O 1 1
6 5200 1 1 19 CYS SG S 50.945 -10.420 0.743 1.00 . A A . 19 CYS SG 1 1
6 5201 1 1 20 GLU C C 47.900 -14.766 -4.068 1.00 . A A . 20 GLU C 1 1
6 5202 1 1 20 GLU CA C 47.363 -13.964 -2.886 1.00 . A A . 20 GLU CA 1 1
6 5203 1 1 20 GLU CB C 46.125 -13.177 -3.320 1.00 . A A . 20 GLU CB 1 1
6 5204 1 1 20 GLU CD C 43.795 -13.936 -2.808 1.00 . A A . 20 GLU CD 1 1
6 5205 1 1 20 GLU CG C 45.008 -14.148 -3.708 1.00 . A A . 20 GLU CG 1 1
6 5206 1 1 20 GLU H H 48.410 -12.127 -2.719 1.00 . A A . 20 GLU H 1 1
6 5207 1 1 20 GLU HA H 47.084 -14.646 -2.097 1.00 . A A . 20 GLU HA 1 1
6 5208 1 1 20 GLU HB2 H 45.791 -12.553 -2.504 1.00 . A A . 20 GLU HB2 1 1
6 5209 1 1 20 GLU HB3 H 46.370 -12.558 -4.170 1.00 . A A . 20 GLU HB3 1 1
6 5210 1 1 20 GLU HG2 H 44.724 -13.976 -4.737 1.00 . A A . 20 GLU HG2 1 1
6 5211 1 1 20 GLU HG3 H 45.359 -15.163 -3.598 1.00 . A A . 20 GLU HG3 1 1
6 5212 1 1 20 GLU N N 48.381 -13.048 -2.383 1.00 . A A . 20 GLU N 1 1
6 5213 1 1 20 GLU O O 47.483 -15.899 -4.303 1.00 . A A . 20 GLU O 1 1
6 5214 1 1 20 GLU OE1 O 43.373 -12.799 -2.674 1.00 . A A . 20 GLU OE1 1 1
6 5215 1 1 20 GLU OE2 O 43.307 -14.914 -2.265 1.00 . A A . 20 GLU OE2 1 1
6 5216 1 1 21 TYR C C 50.266 -16.020 -5.528 1.00 . A A . 21 TYR C 1 1
6 5217 1 1 21 TYR CA C 49.415 -14.831 -5.964 1.00 . A A . 21 TYR CA 1 1
6 5218 1 1 21 TYR CB C 50.279 -13.841 -6.747 1.00 . A A . 21 TYR CB 1 1
6 5219 1 1 21 TYR CD1 C 52.437 -15.070 -7.184 1.00 . A A . 21 TYR CD1 1 1
6 5220 1 1 21 TYR CD2 C 50.843 -14.831 -8.995 1.00 . A A . 21 TYR CD2 1 1
6 5221 1 1 21 TYR CE1 C 53.299 -15.772 -8.034 1.00 . A A . 21 TYR CE1 1 1
6 5222 1 1 21 TYR CE2 C 51.705 -15.534 -9.846 1.00 . A A . 21 TYR CE2 1 1
6 5223 1 1 21 TYR CG C 51.209 -14.599 -7.664 1.00 . A A . 21 TYR CG 1 1
6 5224 1 1 21 TYR CZ C 52.933 -16.004 -9.365 1.00 . A A . 21 TYR CZ 1 1
6 5225 1 1 21 TYR H H 49.120 -13.262 -4.572 1.00 . A A . 21 TYR H 1 1
6 5226 1 1 21 TYR HA H 48.623 -15.185 -6.607 1.00 . A A . 21 TYR HA 1 1
6 5227 1 1 21 TYR HB2 H 49.644 -13.193 -7.332 1.00 . A A . 21 TYR HB2 1 1
6 5228 1 1 21 TYR HB3 H 50.860 -13.248 -6.056 1.00 . A A . 21 TYR HB3 1 1
6 5229 1 1 21 TYR HD1 H 52.720 -14.891 -6.156 1.00 . A A . 21 TYR HD1 1 1
6 5230 1 1 21 TYR HD2 H 49.896 -14.469 -9.366 1.00 . A A . 21 TYR HD2 1 1
6 5231 1 1 21 TYR HE1 H 54.246 -16.134 -7.664 1.00 . A A . 21 TYR HE1 1 1
6 5232 1 1 21 TYR HE2 H 51.422 -15.713 -10.873 1.00 . A A . 21 TYR HE2 1 1
6 5233 1 1 21 TYR HH H 53.636 -17.635 -10.066 1.00 . A A . 21 TYR HH 1 1
6 5234 1 1 21 TYR N N 48.827 -14.167 -4.808 1.00 . A A . 21 TYR N 1 1
6 5235 1 1 21 TYR O O 50.324 -17.039 -6.216 1.00 . A A . 21 TYR O 1 1
6 5236 1 1 21 TYR OH O 53.783 -16.696 -10.204 1.00 . A A . 21 TYR OH 1 1
6 5237 1 1 22 THR C C 50.926 -18.032 -3.203 1.00 . A A . 22 THR C 1 1
6 5238 1 1 22 THR CA C 51.773 -16.950 -3.866 1.00 . A A . 22 THR CA 1 1
6 5239 1 1 22 THR CB C 52.770 -16.384 -2.852 1.00 . A A . 22 THR CB 1 1
6 5240 1 1 22 THR CG2 C 52.115 -16.317 -1.472 1.00 . A A . 22 THR CG2 1 1
6 5241 1 1 22 THR H H 50.843 -15.045 -3.878 1.00 . A A . 22 THR H 1 1
6 5242 1 1 22 THR HA H 52.322 -17.389 -4.686 1.00 . A A . 22 THR HA 1 1
6 5243 1 1 22 THR HB H 53.066 -15.392 -3.154 1.00 . A A . 22 THR HB 1 1
6 5244 1 1 22 THR HG1 H 53.640 -18.074 -2.439 1.00 . A A . 22 THR HG1 1 1
6 5245 1 1 22 THR HG21 H 52.143 -17.294 -1.012 1.00 . A A . 22 THR HG21 1 1
6 5246 1 1 22 THR HG22 H 51.089 -15.996 -1.574 1.00 . A A . 22 THR HG22 1 1
6 5247 1 1 22 THR HG23 H 52.653 -15.614 -0.852 1.00 . A A . 22 THR HG23 1 1
6 5248 1 1 22 THR N N 50.926 -15.881 -4.383 1.00 . A A . 22 THR N 1 1
6 5249 1 1 22 THR O O 51.405 -19.135 -2.940 1.00 . A A . 22 THR O 1 1
6 5250 1 1 22 THR OG1 O 53.914 -17.226 -2.796 1.00 . A A . 22 THR OG1 1 1
6 5251 1 1 23 ASP C C 47.877 -19.336 -3.351 1.00 . A A . 23 ASP C 1 1
6 5252 1 1 23 ASP CA C 48.759 -18.662 -2.305 1.00 . A A . 23 ASP CA 1 1
6 5253 1 1 23 ASP CB C 47.881 -17.945 -1.278 1.00 . A A . 23 ASP CB 1 1
6 5254 1 1 23 ASP CG C 47.905 -18.703 0.047 1.00 . A A . 23 ASP CG 1 1
6 5255 1 1 23 ASP H H 49.337 -16.815 -3.170 1.00 . A A . 23 ASP H 1 1
6 5256 1 1 23 ASP HA H 49.342 -19.417 -1.799 1.00 . A A . 23 ASP HA 1 1
6 5257 1 1 23 ASP HB2 H 48.255 -16.943 -1.124 1.00 . A A . 23 ASP HB2 1 1
6 5258 1 1 23 ASP HB3 H 46.867 -17.898 -1.644 1.00 . A A . 23 ASP HB3 1 1
6 5259 1 1 23 ASP N N 49.665 -17.709 -2.937 1.00 . A A . 23 ASP N 1 1
6 5260 1 1 23 ASP O O 47.812 -20.563 -3.423 1.00 . A A . 23 ASP O 1 1
6 5261 1 1 23 ASP OD1 O 48.812 -18.465 0.826 1.00 . A A . 23 ASP OD1 1 1
6 5262 1 1 23 ASP OD2 O 47.014 -19.508 0.260 1.00 . A A . 23 ASP OD2 1 1
6 5263 1 1 24 TRP C C 47.007 -20.194 -5.944 1.00 . A A . 24 TRP C 1 1
6 5264 1 1 24 TRP CA C 46.324 -19.054 -5.196 1.00 . A A . 24 TRP CA 1 1
6 5265 1 1 24 TRP CB C 45.956 -17.944 -6.182 1.00 . A A . 24 TRP CB 1 1
6 5266 1 1 24 TRP CD1 C 44.870 -19.190 -8.093 1.00 . A A . 24 TRP CD1 1 1
6 5267 1 1 24 TRP CD2 C 46.925 -18.437 -8.610 1.00 . A A . 24 TRP CD2 1 1
6 5268 1 1 24 TRP CE2 C 46.440 -19.108 -9.756 1.00 . A A . 24 TRP CE2 1 1
6 5269 1 1 24 TRP CE3 C 48.209 -17.865 -8.670 1.00 . A A . 24 TRP CE3 1 1
6 5270 1 1 24 TRP CG C 45.909 -18.504 -7.568 1.00 . A A . 24 TRP CG 1 1
6 5271 1 1 24 TRP CH2 C 48.474 -18.635 -10.966 1.00 . A A . 24 TRP CH2 1 1
6 5272 1 1 24 TRP CZ2 C 47.200 -19.209 -10.922 1.00 . A A . 24 TRP CZ2 1 1
6 5273 1 1 24 TRP CZ3 C 48.977 -17.965 -9.842 1.00 . A A . 24 TRP CZ3 1 1
6 5274 1 1 24 TRP H H 47.293 -17.555 -4.052 1.00 . A A . 24 TRP H 1 1
6 5275 1 1 24 TRP HA H 45.421 -19.426 -4.736 1.00 . A A . 24 TRP HA 1 1
6 5276 1 1 24 TRP HB2 H 44.987 -17.540 -5.924 1.00 . A A . 24 TRP HB2 1 1
6 5277 1 1 24 TRP HB3 H 46.696 -17.160 -6.135 1.00 . A A . 24 TRP HB3 1 1
6 5278 1 1 24 TRP HD1 H 43.946 -19.421 -7.583 1.00 . A A . 24 TRP HD1 1 1
6 5279 1 1 24 TRP HE1 H 44.599 -20.055 -9.996 1.00 . A A . 24 TRP HE1 1 1
6 5280 1 1 24 TRP HE3 H 48.607 -17.347 -7.811 1.00 . A A . 24 TRP HE3 1 1
6 5281 1 1 24 TRP HH2 H 49.069 -18.709 -11.863 1.00 . A A . 24 TRP HH2 1 1
6 5282 1 1 24 TRP HZ2 H 46.807 -19.727 -11.784 1.00 . A A . 24 TRP HZ2 1 1
6 5283 1 1 24 TRP HZ3 H 49.961 -17.522 -9.879 1.00 . A A . 24 TRP HZ3 1 1
6 5284 1 1 24 TRP N N 47.201 -18.525 -4.157 1.00 . A A . 24 TRP N 1 1
6 5285 1 1 24 TRP NE1 N 45.183 -19.550 -9.392 1.00 . A A . 24 TRP NE1 1 1
6 5286 1 1 24 TRP O O 46.397 -21.233 -6.203 1.00 . A A . 24 TRP O 1 1
6 5287 1 1 25 LYS C C 48.855 -22.376 -6.346 1.00 . A A . 25 LYS C 1 1
6 5288 1 1 25 LYS CA C 49.030 -21.014 -7.008 1.00 . A A . 25 LYS CA 1 1
6 5289 1 1 25 LYS CB C 50.515 -20.644 -7.033 1.00 . A A . 25 LYS CB 1 1
6 5290 1 1 25 LYS CD C 52.710 -21.097 -8.136 1.00 . A A . 25 LYS CD 1 1
6 5291 1 1 25 LYS CE C 53.383 -21.815 -9.306 1.00 . A A . 25 LYS CE 1 1
6 5292 1 1 25 LYS CG C 51.244 -21.523 -8.051 1.00 . A A . 25 LYS CG 1 1
6 5293 1 1 25 LYS H H 48.709 -19.147 -6.056 1.00 . A A . 25 LYS H 1 1
6 5294 1 1 25 LYS HA H 48.667 -21.068 -8.022 1.00 . A A . 25 LYS HA 1 1
6 5295 1 1 25 LYS HB2 H 50.621 -19.605 -7.311 1.00 . A A . 25 LYS HB2 1 1
6 5296 1 1 25 LYS HB3 H 50.941 -20.801 -6.053 1.00 . A A . 25 LYS HB3 1 1
6 5297 1 1 25 LYS HD2 H 52.766 -20.029 -8.287 1.00 . A A . 25 LYS HD2 1 1
6 5298 1 1 25 LYS HD3 H 53.215 -21.359 -7.218 1.00 . A A . 25 LYS HD3 1 1
6 5299 1 1 25 LYS HE2 H 53.082 -22.852 -9.315 1.00 . A A . 25 LYS HE2 1 1
6 5300 1 1 25 LYS HE3 H 53.089 -21.347 -10.234 1.00 . A A . 25 LYS HE3 1 1
6 5301 1 1 25 LYS HG2 H 51.184 -22.556 -7.740 1.00 . A A . 25 LYS HG2 1 1
6 5302 1 1 25 LYS HG3 H 50.781 -21.412 -9.020 1.00 . A A . 25 LYS HG3 1 1
6 5303 1 1 25 LYS HZ1 H 55.133 -22.029 -8.199 1.00 . A A . 25 LYS HZ1 1 1
6 5304 1 1 25 LYS HZ2 H 55.172 -20.750 -9.315 1.00 . A A . 25 LYS HZ2 1 1
6 5305 1 1 25 LYS HZ3 H 55.320 -22.355 -9.852 1.00 . A A . 25 LYS HZ3 1 1
6 5306 1 1 25 LYS N N 48.274 -19.994 -6.289 1.00 . A A . 25 LYS N 1 1
6 5307 1 1 25 LYS NZ N 54.864 -21.731 -9.157 1.00 . A A . 25 LYS NZ 1 1
6 5308 1 1 25 LYS O O 48.901 -23.411 -7.011 1.00 . A A . 25 LYS O 1 1
6 5309 1 1 26 SER C C 47.002 -23.832 -3.960 1.00 . A A . 26 SER C 1 1
6 5310 1 1 26 SER CA C 48.475 -23.612 -4.289 1.00 . A A . 26 SER CA 1 1
6 5311 1 1 26 SER CB C 49.287 -23.567 -2.994 1.00 . A A . 26 SER CB 1 1
6 5312 1 1 26 SER H H 48.629 -21.514 -4.554 1.00 . A A . 26 SER H 1 1
6 5313 1 1 26 SER HA H 48.827 -24.435 -4.891 1.00 . A A . 26 SER HA 1 1
6 5314 1 1 26 SER HB2 H 49.068 -22.657 -2.460 1.00 . A A . 26 SER HB2 1 1
6 5315 1 1 26 SER HB3 H 49.024 -24.416 -2.376 1.00 . A A . 26 SER HB3 1 1
6 5316 1 1 26 SER HG H 51.164 -23.443 -2.498 1.00 . A A . 26 SER HG 1 1
6 5317 1 1 26 SER N N 48.656 -22.370 -5.032 1.00 . A A . 26 SER N 1 1
6 5318 1 1 26 SER O O 46.489 -24.944 -4.085 1.00 . A A . 26 SER O 1 1
6 5319 1 1 26 SER OG O 50.673 -23.603 -3.307 1.00 . A A . 26 SER OG 1 1
6 5320 1 1 27 SER C C 44.047 -22.519 -4.406 1.00 . A A . 27 SER C 1 1
6 5321 1 1 27 SER CA C 44.914 -22.857 -3.199 1.00 . A A . 27 SER CA 1 1
6 5322 1 1 27 SER CB C 44.592 -21.899 -2.053 1.00 . A A . 27 SER CB 1 1
6 5323 1 1 27 SER H H 46.788 -21.905 -3.461 1.00 . A A . 27 SER H 1 1
6 5324 1 1 27 SER HA H 44.694 -23.866 -2.881 1.00 . A A . 27 SER HA 1 1
6 5325 1 1 27 SER HB2 H 44.195 -20.981 -2.452 1.00 . A A . 27 SER HB2 1 1
6 5326 1 1 27 SER HB3 H 43.859 -22.354 -1.400 1.00 . A A . 27 SER HB3 1 1
6 5327 1 1 27 SER HG H 45.926 -20.668 -1.353 1.00 . A A . 27 SER HG 1 1
6 5328 1 1 27 SER N N 46.327 -22.766 -3.541 1.00 . A A . 27 SER N 1 1
6 5329 1 1 27 SER O O 42.939 -22.003 -4.262 1.00 . A A . 27 SER O 1 1
6 5330 1 1 27 SER OG O 45.783 -21.617 -1.329 1.00 . A A . 27 SER OG 1 1
6 5331 1 1 28 GLY C C 43.775 -23.783 -7.714 1.00 . A A . 28 GLY C 1 1
6 5332 1 1 28 GLY CA C 43.830 -22.543 -6.830 1.00 . A A . 28 GLY CA 1 1
6 5333 1 1 28 GLY H H 45.449 -23.227 -5.646 1.00 . A A . 28 GLY H 1 1
6 5334 1 1 28 GLY HA2 H 42.824 -22.234 -6.588 1.00 . A A . 28 GLY HA2 1 1
6 5335 1 1 28 GLY HA3 H 44.326 -21.749 -7.368 1.00 . A A . 28 GLY HA3 1 1
6 5336 1 1 28 GLY N N 44.561 -22.816 -5.596 1.00 . A A . 28 GLY N 1 1
6 5337 1 1 28 GLY O O 43.632 -23.683 -8.933 1.00 . A A . 28 GLY O 1 1
6 5338 1 1 29 ALA C C 42.940 -27.213 -7.132 1.00 . A A . 29 ALA C 1 1
6 5339 1 1 29 ALA CA C 43.854 -26.210 -7.827 1.00 . A A . 29 ALA CA 1 1
6 5340 1 1 29 ALA CB C 45.265 -26.794 -7.935 1.00 . A A . 29 ALA CB 1 1
6 5341 1 1 29 ALA H H 44.005 -24.968 -6.117 1.00 . A A . 29 ALA H 1 1
6 5342 1 1 29 ALA HA H 43.478 -26.025 -8.822 1.00 . A A . 29 ALA HA 1 1
6 5343 1 1 29 ALA HB1 H 45.770 -26.692 -6.986 1.00 . A A . 29 ALA HB1 1 1
6 5344 1 1 29 ALA HB2 H 45.816 -26.262 -8.697 1.00 . A A . 29 ALA HB2 1 1
6 5345 1 1 29 ALA HB3 H 45.202 -27.839 -8.200 1.00 . A A . 29 ALA HB3 1 1
6 5346 1 1 29 ALA N N 43.891 -24.952 -7.090 1.00 . A A . 29 ALA N 1 1
6 5347 1 1 29 ALA O O 43.010 -28.415 -7.391 1.00 . A A . 29 ALA O 1 1
6 5348 1 1 30 LEU C C 39.847 -26.851 -5.238 1.00 . A A . 30 LEU C 1 1
6 5349 1 1 30 LEU CA C 41.157 -27.579 -5.526 1.00 . A A . 30 LEU CA 1 1
6 5350 1 1 30 LEU CB C 41.789 -28.039 -4.210 1.00 . A A . 30 LEU CB 1 1
6 5351 1 1 30 LEU CD1 C 42.243 -26.882 -2.044 1.00 . A A . 30 LEU CD1 1 1
6 5352 1 1 30 LEU CD2 C 44.020 -26.997 -3.796 1.00 . A A . 30 LEU CD2 1 1
6 5353 1 1 30 LEU CG C 42.515 -26.867 -3.549 1.00 . A A . 30 LEU CG 1 1
6 5354 1 1 30 LEU H H 42.068 -25.747 -6.083 1.00 . A A . 30 LEU H 1 1
6 5355 1 1 30 LEU HA H 40.947 -28.446 -6.133 1.00 . A A . 30 LEU HA 1 1
6 5356 1 1 30 LEU HB2 H 41.016 -28.404 -3.550 1.00 . A A . 30 LEU HB2 1 1
6 5357 1 1 30 LEU HB3 H 42.496 -28.831 -4.410 1.00 . A A . 30 LEU HB3 1 1
6 5358 1 1 30 LEU HD11 H 42.815 -26.100 -1.567 1.00 . A A . 30 LEU HD11 1 1
6 5359 1 1 30 LEU HD12 H 42.533 -27.839 -1.635 1.00 . A A . 30 LEU HD12 1 1
6 5360 1 1 30 LEU HD13 H 41.191 -26.719 -1.866 1.00 . A A . 30 LEU HD13 1 1
6 5361 1 1 30 LEU HD21 H 44.379 -27.914 -3.354 1.00 . A A . 30 LEU HD21 1 1
6 5362 1 1 30 LEU HD22 H 44.532 -26.158 -3.348 1.00 . A A . 30 LEU HD22 1 1
6 5363 1 1 30 LEU HD23 H 44.211 -27.009 -4.858 1.00 . A A . 30 LEU HD23 1 1
6 5364 1 1 30 LEU HG H 42.157 -25.938 -3.969 1.00 . A A . 30 LEU HG 1 1
6 5365 1 1 30 LEU N N 42.081 -26.713 -6.249 1.00 . A A . 30 LEU N 1 1
6 5366 1 1 30 LEU O O 38.774 -27.453 -5.271 1.00 . A A . 30 LEU O 1 1
6 5367 1 1 31 ILE C C 37.923 -24.512 -5.939 1.00 . A A . 31 ILE C 1 1
6 5368 1 1 31 ILE CA C 38.753 -24.760 -4.673 1.00 . A A . 31 ILE CA 1 1
6 5369 1 1 31 ILE CB C 39.151 -23.422 -4.049 1.00 . A A . 31 ILE CB 1 1
6 5370 1 1 31 ILE CD1 C 40.551 -22.422 -2.237 1.00 . A A . 31 ILE CD1 1 1
6 5371 1 1 31 ILE CG1 C 40.399 -23.613 -3.183 1.00 . A A . 31 ILE CG1 1 1
6 5372 1 1 31 ILE CG2 C 38.005 -22.904 -3.178 1.00 . A A . 31 ILE CG2 1 1
6 5373 1 1 31 ILE H H 40.821 -25.123 -4.950 1.00 . A A . 31 ILE H 1 1
6 5374 1 1 31 ILE HA H 38.143 -25.299 -3.965 1.00 . A A . 31 ILE HA 1 1
6 5375 1 1 31 ILE HB H 39.359 -22.706 -4.830 1.00 . A A . 31 ILE HB 1 1
6 5376 1 1 31 ILE HD11 H 41.592 -22.290 -1.988 1.00 . A A . 31 ILE HD11 1 1
6 5377 1 1 31 ILE HD12 H 39.985 -22.605 -1.335 1.00 . A A . 31 ILE HD12 1 1
6 5378 1 1 31 ILE HD13 H 40.180 -21.529 -2.719 1.00 . A A . 31 ILE HD13 1 1
6 5379 1 1 31 ILE HG12 H 40.299 -24.523 -2.608 1.00 . A A . 31 ILE HG12 1 1
6 5380 1 1 31 ILE HG13 H 41.270 -23.681 -3.817 1.00 . A A . 31 ILE HG13 1 1
6 5381 1 1 31 ILE HG21 H 38.049 -21.826 -3.129 1.00 . A A . 31 ILE HG21 1 1
6 5382 1 1 31 ILE HG22 H 38.095 -23.315 -2.184 1.00 . A A . 31 ILE HG22 1 1
6 5383 1 1 31 ILE HG23 H 37.062 -23.206 -3.609 1.00 . A A . 31 ILE HG23 1 1
6 5384 1 1 31 ILE N N 39.940 -25.554 -4.960 1.00 . A A . 31 ILE N 1 1
6 5385 1 1 31 ILE O O 36.695 -24.476 -5.874 1.00 . A A . 31 ILE O 1 1
6 5386 1 1 32 PRO C C 36.895 -25.240 -8.724 1.00 . A A . 32 PRO C 1 1
6 5387 1 1 32 PRO CA C 37.824 -24.086 -8.358 1.00 . A A . 32 PRO CA 1 1
6 5388 1 1 32 PRO CB C 38.934 -23.931 -9.408 1.00 . A A . 32 PRO CB 1 1
6 5389 1 1 32 PRO CD C 40.010 -24.359 -7.285 1.00 . A A . 32 PRO CD 1 1
6 5390 1 1 32 PRO CG C 40.191 -23.686 -8.641 1.00 . A A . 32 PRO CG 1 1
6 5391 1 1 32 PRO HA H 37.265 -23.168 -8.291 1.00 . A A . 32 PRO HA 1 1
6 5392 1 1 32 PRO HB2 H 39.021 -24.836 -9.992 1.00 . A A . 32 PRO HB2 1 1
6 5393 1 1 32 PRO HB3 H 38.724 -23.090 -10.049 1.00 . A A . 32 PRO HB3 1 1
6 5394 1 1 32 PRO HD2 H 40.379 -25.375 -7.319 1.00 . A A . 32 PRO HD2 1 1
6 5395 1 1 32 PRO HD3 H 40.509 -23.797 -6.513 1.00 . A A . 32 PRO HD3 1 1
6 5396 1 1 32 PRO HG2 H 41.032 -24.120 -9.165 1.00 . A A . 32 PRO HG2 1 1
6 5397 1 1 32 PRO HG3 H 40.343 -22.628 -8.504 1.00 . A A . 32 PRO HG3 1 1
6 5398 1 1 32 PRO N N 38.553 -24.338 -7.079 1.00 . A A . 32 PRO N 1 1
6 5399 1 1 32 PRO O O 35.842 -25.034 -9.327 1.00 . A A . 32 PRO O 1 1
6 5400 1 1 33 ALA C C 35.083 -27.485 -8.068 1.00 . A A . 33 ALA C 1 1
6 5401 1 1 33 ALA CA C 36.485 -27.632 -8.650 1.00 . A A . 33 ALA CA 1 1
6 5402 1 1 33 ALA CB C 37.154 -28.879 -8.070 1.00 . A A . 33 ALA CB 1 1
6 5403 1 1 33 ALA H H 38.140 -26.557 -7.876 1.00 . A A . 33 ALA H 1 1
6 5404 1 1 33 ALA HA H 36.409 -27.744 -9.721 1.00 . A A . 33 ALA HA 1 1
6 5405 1 1 33 ALA HB1 H 36.619 -29.759 -8.398 1.00 . A A . 33 ALA HB1 1 1
6 5406 1 1 33 ALA HB2 H 37.136 -28.829 -6.991 1.00 . A A . 33 ALA HB2 1 1
6 5407 1 1 33 ALA HB3 H 38.176 -28.932 -8.411 1.00 . A A . 33 ALA HB3 1 1
6 5408 1 1 33 ALA N N 37.291 -26.452 -8.354 1.00 . A A . 33 ALA N 1 1
6 5409 1 1 33 ALA O O 34.104 -27.367 -8.805 1.00 . A A . 33 ALA O 1 1
6 5410 1 1 34 ILE C C 32.957 -26.141 -6.595 1.00 . A A . 34 ILE C 1 1
6 5411 1 1 34 ILE CA C 33.706 -27.363 -6.072 1.00 . A A . 34 ILE CA 1 1
6 5412 1 1 34 ILE CB C 33.916 -27.236 -4.559 1.00 . A A . 34 ILE CB 1 1
6 5413 1 1 34 ILE CD1 C 32.674 -29.195 -3.587 1.00 . A A . 34 ILE CD1 1 1
6 5414 1 1 34 ILE CG1 C 34.054 -28.637 -3.948 1.00 . A A . 34 ILE CG1 1 1
6 5415 1 1 34 ILE CG2 C 32.727 -26.507 -3.925 1.00 . A A . 34 ILE CG2 1 1
6 5416 1 1 34 ILE H H 35.809 -27.592 -6.206 1.00 . A A . 34 ILE H 1 1
6 5417 1 1 34 ILE HA H 33.118 -28.245 -6.271 1.00 . A A . 34 ILE HA 1 1
6 5418 1 1 34 ILE HB H 34.819 -26.673 -4.373 1.00 . A A . 34 ILE HB 1 1
6 5419 1 1 34 ILE HD11 H 32.338 -28.756 -2.660 1.00 . A A . 34 ILE HD11 1 1
6 5420 1 1 34 ILE HD12 H 32.738 -30.267 -3.474 1.00 . A A . 34 ILE HD12 1 1
6 5421 1 1 34 ILE HD13 H 31.970 -28.960 -4.372 1.00 . A A . 34 ILE HD13 1 1
6 5422 1 1 34 ILE HG12 H 34.531 -29.293 -4.662 1.00 . A A . 34 ILE HG12 1 1
6 5423 1 1 34 ILE HG13 H 34.660 -28.579 -3.056 1.00 . A A . 34 ILE HG13 1 1
6 5424 1 1 34 ILE HG21 H 31.807 -26.862 -4.368 1.00 . A A . 34 ILE HG21 1 1
6 5425 1 1 34 ILE HG22 H 32.823 -25.445 -4.095 1.00 . A A . 34 ILE HG22 1 1
6 5426 1 1 34 ILE HG23 H 32.713 -26.700 -2.862 1.00 . A A . 34 ILE HG23 1 1
6 5427 1 1 34 ILE N N 34.995 -27.495 -6.742 1.00 . A A . 34 ILE N 1 1
6 5428 1 1 34 ILE O O 31.742 -26.180 -6.782 1.00 . A A . 34 ILE O 1 1
6 5429 1 1 35 TYR C C 32.453 -24.068 -8.697 1.00 . A A . 35 TYR C 1 1
6 5430 1 1 35 TYR CA C 33.084 -23.832 -7.330 1.00 . A A . 35 TYR CA 1 1
6 5431 1 1 35 TYR CB C 34.140 -22.731 -7.435 1.00 . A A . 35 TYR CB 1 1
6 5432 1 1 35 TYR CD1 C 33.041 -20.624 -6.597 1.00 . A A . 35 TYR CD1 1 1
6 5433 1 1 35 TYR CD2 C 34.537 -21.827 -5.116 1.00 . A A . 35 TYR CD2 1 1
6 5434 1 1 35 TYR CE1 C 32.815 -19.671 -5.597 1.00 . A A . 35 TYR CE1 1 1
6 5435 1 1 35 TYR CE2 C 34.312 -20.873 -4.116 1.00 . A A . 35 TYR CE2 1 1
6 5436 1 1 35 TYR CG C 33.901 -21.702 -6.358 1.00 . A A . 35 TYR CG 1 1
6 5437 1 1 35 TYR CZ C 33.451 -19.796 -4.356 1.00 . A A . 35 TYR CZ 1 1
6 5438 1 1 35 TYR H H 34.656 -25.085 -6.662 1.00 . A A . 35 TYR H 1 1
6 5439 1 1 35 TYR HA H 32.318 -23.513 -6.640 1.00 . A A . 35 TYR HA 1 1
6 5440 1 1 35 TYR HB2 H 35.124 -23.162 -7.312 1.00 . A A . 35 TYR HB2 1 1
6 5441 1 1 35 TYR HB3 H 34.074 -22.259 -8.404 1.00 . A A . 35 TYR HB3 1 1
6 5442 1 1 35 TYR HD1 H 32.550 -20.527 -7.555 1.00 . A A . 35 TYR HD1 1 1
6 5443 1 1 35 TYR HD2 H 35.200 -22.658 -4.930 1.00 . A A . 35 TYR HD2 1 1
6 5444 1 1 35 TYR HE1 H 32.151 -18.839 -5.783 1.00 . A A . 35 TYR HE1 1 1
6 5445 1 1 35 TYR HE2 H 34.802 -20.970 -3.158 1.00 . A A . 35 TYR HE2 1 1
6 5446 1 1 35 TYR HH H 32.386 -19.054 -2.956 1.00 . A A . 35 TYR HH 1 1
6 5447 1 1 35 TYR N N 33.691 -25.059 -6.829 1.00 . A A . 35 TYR N 1 1
6 5448 1 1 35 TYR O O 31.244 -23.909 -8.870 1.00 . A A . 35 TYR O 1 1
6 5449 1 1 35 TYR OH O 33.229 -18.857 -3.370 1.00 . A A . 35 TYR OH 1 1
6 5450 1 1 36 MET C C 31.660 -25.734 -10.991 1.00 . A A . 36 MET C 1 1
6 5451 1 1 36 MET CA C 32.787 -24.707 -11.016 1.00 . A A . 36 MET CA 1 1
6 5452 1 1 36 MET CB C 33.928 -25.220 -11.897 1.00 . A A . 36 MET CB 1 1
6 5453 1 1 36 MET CE C 33.908 -21.424 -12.412 1.00 . A A . 36 MET CE 1 1
6 5454 1 1 36 MET CG C 34.543 -24.051 -12.668 1.00 . A A . 36 MET CG 1 1
6 5455 1 1 36 MET H H 34.231 -24.562 -9.471 1.00 . A A . 36 MET H 1 1
6 5456 1 1 36 MET HA H 32.412 -23.785 -11.434 1.00 . A A . 36 MET HA 1 1
6 5457 1 1 36 MET HB2 H 34.682 -25.681 -11.276 1.00 . A A . 36 MET HB2 1 1
6 5458 1 1 36 MET HB3 H 33.543 -25.947 -12.597 1.00 . A A . 36 MET HB3 1 1
6 5459 1 1 36 MET HE1 H 32.896 -21.775 -12.551 1.00 . A A . 36 MET HE1 1 1
6 5460 1 1 36 MET HE2 H 34.356 -21.237 -13.375 1.00 . A A . 36 MET HE2 1 1
6 5461 1 1 36 MET HE3 H 33.902 -20.508 -11.836 1.00 . A A . 36 MET HE3 1 1
6 5462 1 1 36 MET HG2 H 35.470 -24.367 -13.123 1.00 . A A . 36 MET HG2 1 1
6 5463 1 1 36 MET HG3 H 33.857 -23.727 -13.437 1.00 . A A . 36 MET HG3 1 1
6 5464 1 1 36 MET N N 33.277 -24.450 -9.667 1.00 . A A . 36 MET N 1 1
6 5465 1 1 36 MET O O 30.561 -25.477 -11.481 1.00 . A A . 36 MET O 1 1
6 5466 1 1 36 MET SD S 34.866 -22.681 -11.530 1.00 . A A . 36 MET SD 1 1
6 5467 1 1 37 LEU C C 29.618 -27.401 -9.819 1.00 . A A . 37 LEU C 1 1
6 5468 1 1 37 LEU CA C 30.941 -27.957 -10.331 1.00 . A A . 37 LEU CA 1 1
6 5469 1 1 37 LEU CB C 31.429 -29.064 -9.393 1.00 . A A . 37 LEU CB 1 1
6 5470 1 1 37 LEU CD1 C 31.562 -31.177 -10.719 1.00 . A A . 37 LEU CD1 1 1
6 5471 1 1 37 LEU CD2 C 30.510 -31.187 -8.453 1.00 . A A . 37 LEU CD2 1 1
6 5472 1 1 37 LEU CG C 30.714 -30.372 -9.732 1.00 . A A . 37 LEU CG 1 1
6 5473 1 1 37 LEU H H 32.833 -27.047 -10.039 1.00 . A A . 37 LEU H 1 1
6 5474 1 1 37 LEU HA H 30.790 -28.374 -11.314 1.00 . A A . 37 LEU HA 1 1
6 5475 1 1 37 LEU HB2 H 32.495 -29.193 -9.514 1.00 . A A . 37 LEU HB2 1 1
6 5476 1 1 37 LEU HB3 H 31.212 -28.791 -8.372 1.00 . A A . 37 LEU HB3 1 1
6 5477 1 1 37 LEU HD11 H 32.399 -31.618 -10.198 1.00 . A A . 37 LEU HD11 1 1
6 5478 1 1 37 LEU HD12 H 31.925 -30.523 -11.497 1.00 . A A . 37 LEU HD12 1 1
6 5479 1 1 37 LEU HD13 H 30.959 -31.958 -11.157 1.00 . A A . 37 LEU HD13 1 1
6 5480 1 1 37 LEU HD21 H 31.379 -31.088 -7.821 1.00 . A A . 37 LEU HD21 1 1
6 5481 1 1 37 LEU HD22 H 30.368 -32.227 -8.708 1.00 . A A . 37 LEU HD22 1 1
6 5482 1 1 37 LEU HD23 H 29.639 -30.822 -7.929 1.00 . A A . 37 LEU HD23 1 1
6 5483 1 1 37 LEU HG H 29.754 -30.152 -10.178 1.00 . A A . 37 LEU HG 1 1
6 5484 1 1 37 LEU N N 31.940 -26.898 -10.415 1.00 . A A . 37 LEU N 1 1
6 5485 1 1 37 LEU O O 28.546 -27.828 -10.246 1.00 . A A . 37 LEU O 1 1
6 5486 1 1 38 VAL C C 28.089 -24.612 -9.154 1.00 . A A . 38 VAL C 1 1
6 5487 1 1 38 VAL CA C 28.504 -25.832 -8.337 1.00 . A A . 38 VAL CA 1 1
6 5488 1 1 38 VAL CB C 28.764 -25.415 -6.888 1.00 . A A . 38 VAL CB 1 1
6 5489 1 1 38 VAL CG1 C 27.610 -24.540 -6.394 1.00 . A A . 38 VAL CG1 1 1
6 5490 1 1 38 VAL CG2 C 28.870 -26.663 -6.010 1.00 . A A . 38 VAL CG2 1 1
6 5491 1 1 38 VAL H H 30.585 -26.142 -8.599 1.00 . A A . 38 VAL H 1 1
6 5492 1 1 38 VAL HA H 27.702 -26.554 -8.352 1.00 . A A . 38 VAL HA 1 1
6 5493 1 1 38 VAL HB H 29.687 -24.855 -6.835 1.00 . A A . 38 VAL HB 1 1
6 5494 1 1 38 VAL HG11 H 27.749 -23.529 -6.745 1.00 . A A . 38 VAL HG11 1 1
6 5495 1 1 38 VAL HG12 H 27.592 -24.546 -5.313 1.00 . A A . 38 VAL HG12 1 1
6 5496 1 1 38 VAL HG13 H 26.676 -24.928 -6.772 1.00 . A A . 38 VAL HG13 1 1
6 5497 1 1 38 VAL HG21 H 29.346 -26.406 -5.075 1.00 . A A . 38 VAL HG21 1 1
6 5498 1 1 38 VAL HG22 H 29.458 -27.413 -6.518 1.00 . A A . 38 VAL HG22 1 1
6 5499 1 1 38 VAL HG23 H 27.880 -27.050 -5.816 1.00 . A A . 38 VAL HG23 1 1
6 5500 1 1 38 VAL N N 29.703 -26.442 -8.901 1.00 . A A . 38 VAL N 1 1
6 5501 1 1 38 VAL O O 27.013 -24.051 -8.945 1.00 . A A . 38 VAL O 1 1
6 5502 1 1 39 PHE C C 27.814 -23.462 -12.127 1.00 . A A . 39 PHE C 1 1
6 5503 1 1 39 PHE CA C 28.659 -23.053 -10.926 1.00 . A A . 39 PHE CA 1 1
6 5504 1 1 39 PHE CB C 29.966 -22.422 -11.412 1.00 . A A . 39 PHE CB 1 1
6 5505 1 1 39 PHE CD1 C 29.731 -19.960 -10.925 1.00 . A A . 39 PHE CD1 1 1
6 5506 1 1 39 PHE CD2 C 29.438 -20.731 -13.205 1.00 . A A . 39 PHE CD2 1 1
6 5507 1 1 39 PHE CE1 C 29.490 -18.644 -11.338 1.00 . A A . 39 PHE CE1 1 1
6 5508 1 1 39 PHE CE2 C 29.197 -19.414 -13.619 1.00 . A A . 39 PHE CE2 1 1
6 5509 1 1 39 PHE CG C 29.705 -21.003 -11.858 1.00 . A A . 39 PHE CG 1 1
6 5510 1 1 39 PHE CZ C 29.224 -18.372 -12.685 1.00 . A A . 39 PHE CZ 1 1
6 5511 1 1 39 PHE H H 29.790 -24.695 -10.205 1.00 . A A . 39 PHE H 1 1
6 5512 1 1 39 PHE HA H 28.116 -22.323 -10.346 1.00 . A A . 39 PHE HA 1 1
6 5513 1 1 39 PHE HB2 H 30.686 -22.419 -10.607 1.00 . A A . 39 PHE HB2 1 1
6 5514 1 1 39 PHE HB3 H 30.355 -22.993 -12.242 1.00 . A A . 39 PHE HB3 1 1
6 5515 1 1 39 PHE HD1 H 29.936 -20.170 -9.886 1.00 . A A . 39 PHE HD1 1 1
6 5516 1 1 39 PHE HD2 H 29.418 -21.535 -13.925 1.00 . A A . 39 PHE HD2 1 1
6 5517 1 1 39 PHE HE1 H 29.510 -17.840 -10.618 1.00 . A A . 39 PHE HE1 1 1
6 5518 1 1 39 PHE HE2 H 28.992 -19.204 -14.658 1.00 . A A . 39 PHE HE2 1 1
6 5519 1 1 39 PHE HZ H 29.038 -17.356 -13.005 1.00 . A A . 39 PHE HZ 1 1
6 5520 1 1 39 PHE N N 28.948 -24.208 -10.083 1.00 . A A . 39 PHE N 1 1
6 5521 1 1 39 PHE O O 26.747 -22.896 -12.368 1.00 . A A . 39 PHE O 1 1
6 5522 1 1 40 LEU C C 26.356 -25.742 -13.649 1.00 . A A . 40 LEU C 1 1
6 5523 1 1 40 LEU CA C 27.574 -24.918 -14.057 1.00 . A A . 40 LEU CA 1 1
6 5524 1 1 40 LEU CB C 28.496 -25.764 -14.941 1.00 . A A . 40 LEU CB 1 1
6 5525 1 1 40 LEU CD1 C 29.182 -28.152 -14.671 1.00 . A A . 40 LEU CD1 1 1
6 5526 1 1 40 LEU CD2 C 30.763 -26.322 -14.051 1.00 . A A . 40 LEU CD2 1 1
6 5527 1 1 40 LEU CG C 29.292 -26.746 -14.077 1.00 . A A . 40 LEU CG 1 1
6 5528 1 1 40 LEU H H 29.153 -24.859 -12.641 1.00 . A A . 40 LEU H 1 1
6 5529 1 1 40 LEU HA H 27.240 -24.062 -14.624 1.00 . A A . 40 LEU HA 1 1
6 5530 1 1 40 LEU HB2 H 27.900 -26.315 -15.654 1.00 . A A . 40 LEU HB2 1 1
6 5531 1 1 40 LEU HB3 H 29.179 -25.116 -15.469 1.00 . A A . 40 LEU HB3 1 1
6 5532 1 1 40 LEU HD11 H 29.580 -28.151 -15.674 1.00 . A A . 40 LEU HD11 1 1
6 5533 1 1 40 LEU HD12 H 28.144 -28.451 -14.694 1.00 . A A . 40 LEU HD12 1 1
6 5534 1 1 40 LEU HD13 H 29.743 -28.845 -14.061 1.00 . A A . 40 LEU HD13 1 1
6 5535 1 1 40 LEU HD21 H 31.206 -26.501 -15.019 1.00 . A A . 40 LEU HD21 1 1
6 5536 1 1 40 LEU HD22 H 31.289 -26.895 -13.303 1.00 . A A . 40 LEU HD22 1 1
6 5537 1 1 40 LEU HD23 H 30.830 -25.270 -13.813 1.00 . A A . 40 LEU HD23 1 1
6 5538 1 1 40 LEU HG H 28.898 -26.749 -13.072 1.00 . A A . 40 LEU HG 1 1
6 5539 1 1 40 LEU N N 28.296 -24.445 -12.880 1.00 . A A . 40 LEU N 1 1
6 5540 1 1 40 LEU O O 25.581 -26.178 -14.501 1.00 . A A . 40 LEU O 1 1
6 5541 1 1 41 LEU C C 24.277 -25.896 -10.810 1.00 . A A . 41 LEU C 1 1
6 5542 1 1 41 LEU CA C 25.061 -26.716 -11.829 1.00 . A A . 41 LEU CA 1 1
6 5543 1 1 41 LEU CB C 25.558 -28.005 -11.169 1.00 . A A . 41 LEU CB 1 1
6 5544 1 1 41 LEU CD1 C 26.904 -30.085 -11.494 1.00 . A A . 41 LEU CD1 1 1
6 5545 1 1 41 LEU CD2 C 25.437 -29.261 -13.338 1.00 . A A . 41 LEU CD2 1 1
6 5546 1 1 41 LEU CG C 26.350 -28.837 -12.182 1.00 . A A . 41 LEU CG 1 1
6 5547 1 1 41 LEU H H 26.842 -25.571 -11.714 1.00 . A A . 41 LEU H 1 1
6 5548 1 1 41 LEU HA H 24.407 -26.973 -12.647 1.00 . A A . 41 LEU HA 1 1
6 5549 1 1 41 LEU HB2 H 26.195 -27.755 -10.333 1.00 . A A . 41 LEU HB2 1 1
6 5550 1 1 41 LEU HB3 H 24.713 -28.578 -10.816 1.00 . A A . 41 LEU HB3 1 1
6 5551 1 1 41 LEU HD11 H 26.111 -30.807 -11.365 1.00 . A A . 41 LEU HD11 1 1
6 5552 1 1 41 LEU HD12 H 27.306 -29.815 -10.528 1.00 . A A . 41 LEU HD12 1 1
6 5553 1 1 41 LEU HD13 H 27.687 -30.515 -12.101 1.00 . A A . 41 LEU HD13 1 1
6 5554 1 1 41 LEU HD21 H 25.445 -28.496 -14.101 1.00 . A A . 41 LEU HD21 1 1
6 5555 1 1 41 LEU HD22 H 24.429 -29.395 -12.974 1.00 . A A . 41 LEU HD22 1 1
6 5556 1 1 41 LEU HD23 H 25.794 -30.189 -13.756 1.00 . A A . 41 LEU HD23 1 1
6 5557 1 1 41 LEU HG H 27.170 -28.248 -12.566 1.00 . A A . 41 LEU HG 1 1
6 5558 1 1 41 LEU N N 26.193 -25.947 -12.343 1.00 . A A . 41 LEU N 1 1
6 5559 1 1 41 LEU O O 23.253 -26.344 -10.294 1.00 . A A . 41 LEU O 1 1
6 5560 1 1 42 GLY C C 24.033 -22.388 -10.090 1.00 . A A . 42 GLY C 1 1
6 5561 1 1 42 GLY CA C 24.103 -23.817 -9.565 1.00 . A A . 42 GLY CA 1 1
6 5562 1 1 42 GLY H H 25.586 -24.389 -10.968 1.00 . A A . 42 GLY H 1 1
6 5563 1 1 42 GLY HA2 H 23.101 -24.180 -9.385 1.00 . A A . 42 GLY HA2 1 1
6 5564 1 1 42 GLY HA3 H 24.656 -23.824 -8.637 1.00 . A A . 42 GLY HA3 1 1
6 5565 1 1 42 GLY N N 24.766 -24.693 -10.525 1.00 . A A . 42 GLY N 1 1
6 5566 1 1 42 GLY O O 23.578 -21.482 -9.392 1.00 . A A . 42 GLY O 1 1
6 5567 1 1 43 THR C C 24.325 -20.972 -13.447 1.00 . A A . 43 THR C 1 1
6 5568 1 1 43 THR CA C 24.464 -20.867 -11.932 1.00 . A A . 43 THR CA 1 1
6 5569 1 1 43 THR CB C 25.751 -20.114 -11.585 1.00 . A A . 43 THR CB 1 1
6 5570 1 1 43 THR CG2 C 25.531 -18.612 -11.771 1.00 . A A . 43 THR CG2 1 1
6 5571 1 1 43 THR H H 24.833 -22.951 -11.836 1.00 . A A . 43 THR H 1 1
6 5572 1 1 43 THR HA H 23.622 -20.314 -11.541 1.00 . A A . 43 THR HA 1 1
6 5573 1 1 43 THR HB H 26.546 -20.440 -12.238 1.00 . A A . 43 THR HB 1 1
6 5574 1 1 43 THR HG1 H 25.339 -20.761 -9.798 1.00 . A A . 43 THR HG1 1 1
6 5575 1 1 43 THR HG21 H 26.441 -18.158 -12.135 1.00 . A A . 43 THR HG21 1 1
6 5576 1 1 43 THR HG22 H 25.263 -18.169 -10.823 1.00 . A A . 43 THR HG22 1 1
6 5577 1 1 43 THR HG23 H 24.737 -18.450 -12.483 1.00 . A A . 43 THR HG23 1 1
6 5578 1 1 43 THR N N 24.482 -22.192 -11.325 1.00 . A A . 43 THR N 1 1
6 5579 1 1 43 THR O O 24.767 -20.089 -14.183 1.00 . A A . 43 THR O 1 1
6 5580 1 1 43 THR OG1 O 26.105 -20.381 -10.236 1.00 . A A . 43 THR OG1 1 1
6 5581 1 1 44 THR C C 22.050 -22.618 -15.618 1.00 . A A . 44 THR C 1 1
6 5582 1 1 44 THR CA C 23.508 -22.276 -15.333 1.00 . A A . 44 THR CA 1 1
6 5583 1 1 44 THR CB C 24.408 -23.414 -15.818 1.00 . A A . 44 THR CB 1 1
6 5584 1 1 44 THR CG2 C 23.847 -23.992 -17.118 1.00 . A A . 44 THR CG2 1 1
6 5585 1 1 44 THR H H 23.376 -22.725 -13.267 1.00 . A A . 44 THR H 1 1
6 5586 1 1 44 THR HA H 23.768 -21.374 -15.867 1.00 . A A . 44 THR HA 1 1
6 5587 1 1 44 THR HB H 24.441 -24.191 -15.070 1.00 . A A . 44 THR HB 1 1
6 5588 1 1 44 THR HG1 H 25.678 -22.300 -16.780 1.00 . A A . 44 THR HG1 1 1
6 5589 1 1 44 THR HG21 H 23.041 -24.676 -16.891 1.00 . A A . 44 THR HG21 1 1
6 5590 1 1 44 THR HG22 H 24.627 -24.520 -17.645 1.00 . A A . 44 THR HG22 1 1
6 5591 1 1 44 THR HG23 H 23.473 -23.190 -17.737 1.00 . A A . 44 THR HG23 1 1
6 5592 1 1 44 THR N N 23.707 -22.058 -13.904 1.00 . A A . 44 THR N 1 1
6 5593 1 1 44 THR O O 21.440 -22.063 -16.532 1.00 . A A . 44 THR O 1 1
6 5594 1 1 44 THR OG1 O 25.718 -22.917 -16.046 1.00 . A A . 44 THR OG1 1 1
6 5595 1 1 45 GLY C C 19.320 -23.690 -13.710 1.00 . A A . 45 GLY C 1 1
6 5596 1 1 45 GLY CA C 20.112 -23.948 -14.986 1.00 . A A . 45 GLY CA 1 1
6 5597 1 1 45 GLY H H 22.040 -23.935 -14.112 1.00 . A A . 45 GLY H 1 1
6 5598 1 1 45 GLY HA2 H 19.666 -23.396 -15.800 1.00 . A A . 45 GLY HA2 1 1
6 5599 1 1 45 GLY HA3 H 20.080 -25.003 -15.212 1.00 . A A . 45 GLY HA3 1 1
6 5600 1 1 45 GLY N N 21.501 -23.534 -14.823 1.00 . A A . 45 GLY N 1 1
6 5601 1 1 45 GLY O O 18.148 -24.054 -13.608 1.00 . A A . 45 GLY O 1 1
6 5602 1 1 46 ASN C C 18.933 -21.279 -11.403 1.00 . A A . 46 ASN C 1 1
6 5603 1 1 46 ASN CA C 19.321 -22.752 -11.467 1.00 . A A . 46 ASN CA 1 1
6 5604 1 1 46 ASN CB C 20.260 -23.086 -10.307 1.00 . A A . 46 ASN CB 1 1
6 5605 1 1 46 ASN CG C 20.151 -24.566 -9.957 1.00 . A A . 46 ASN CG 1 1
6 5606 1 1 46 ASN H H 20.903 -22.791 -12.876 1.00 . A A . 46 ASN H 1 1
6 5607 1 1 46 ASN HA H 18.429 -23.353 -11.375 1.00 . A A . 46 ASN HA 1 1
6 5608 1 1 46 ASN HB2 H 21.277 -22.859 -10.594 1.00 . A A . 46 ASN HB2 1 1
6 5609 1 1 46 ASN HB3 H 19.991 -22.495 -9.445 1.00 . A A . 46 ASN HB3 1 1
6 5610 1 1 46 ASN HD21 H 21.738 -25.088 -11.031 1.00 . A A . 46 ASN HD21 1 1
6 5611 1 1 46 ASN HD22 H 20.957 -26.362 -10.225 1.00 . A A . 46 ASN HD22 1 1
6 5612 1 1 46 ASN N N 19.969 -23.058 -12.736 1.00 . A A . 46 ASN N 1 1
6 5613 1 1 46 ASN ND2 N 21.021 -25.408 -10.445 1.00 . A A . 46 ASN ND2 1 1
6 5614 1 1 46 ASN O O 17.793 -20.940 -11.090 1.00 . A A . 46 ASN O 1 1
6 5615 1 1 46 ASN OD1 O 19.249 -24.967 -9.221 1.00 . A A . 46 ASN OD1 1 1
6 5616 1 1 47 GLY C C 18.672 -18.567 -12.782 1.00 . A A . 47 GLY C 1 1
6 5617 1 1 47 GLY CA C 19.639 -18.971 -11.675 1.00 . A A . 47 GLY CA 1 1
6 5618 1 1 47 GLY H H 20.783 -20.735 -11.945 1.00 . A A . 47 GLY H 1 1
6 5619 1 1 47 GLY HA2 H 19.217 -18.702 -10.717 1.00 . A A . 47 GLY HA2 1 1
6 5620 1 1 47 GLY HA3 H 20.572 -18.444 -11.813 1.00 . A A . 47 GLY HA3 1 1
6 5621 1 1 47 GLY N N 19.891 -20.407 -11.702 1.00 . A A . 47 GLY N 1 1
6 5622 1 1 47 GLY O O 17.678 -17.885 -12.532 1.00 . A A . 47 GLY O 1 1
6 5623 1 1 48 LEU C C 16.674 -19.075 -14.861 1.00 . A A . 48 LEU C 1 1
6 5624 1 1 48 LEU CA C 18.117 -18.670 -15.144 1.00 . A A . 48 LEU CA 1 1
6 5625 1 1 48 LEU CB C 18.624 -19.397 -16.395 1.00 . A A . 48 LEU CB 1 1
6 5626 1 1 48 LEU CD1 C 18.071 -17.456 -17.900 1.00 . A A . 48 LEU CD1 1 1
6 5627 1 1 48 LEU CD2 C 18.280 -19.758 -18.844 1.00 . A A . 48 LEU CD2 1 1
6 5628 1 1 48 LEU CG C 17.829 -18.945 -17.628 1.00 . A A . 48 LEU CG 1 1
6 5629 1 1 48 LEU H H 19.774 -19.534 -14.144 1.00 . A A . 48 LEU H 1 1
6 5630 1 1 48 LEU HA H 18.155 -17.605 -15.316 1.00 . A A . 48 LEU HA 1 1
6 5631 1 1 48 LEU HB2 H 19.671 -19.176 -16.539 1.00 . A A . 48 LEU HB2 1 1
6 5632 1 1 48 LEU HB3 H 18.499 -20.461 -16.264 1.00 . A A . 48 LEU HB3 1 1
6 5633 1 1 48 LEU HD11 H 18.004 -17.269 -18.961 1.00 . A A . 48 LEU HD11 1 1
6 5634 1 1 48 LEU HD12 H 19.053 -17.177 -17.547 1.00 . A A . 48 LEU HD12 1 1
6 5635 1 1 48 LEU HD13 H 17.324 -16.871 -17.384 1.00 . A A . 48 LEU HD13 1 1
6 5636 1 1 48 LEU HD21 H 19.332 -19.988 -18.753 1.00 . A A . 48 LEU HD21 1 1
6 5637 1 1 48 LEU HD22 H 18.114 -19.184 -19.743 1.00 . A A . 48 LEU HD22 1 1
6 5638 1 1 48 LEU HD23 H 17.714 -20.677 -18.893 1.00 . A A . 48 LEU HD23 1 1
6 5639 1 1 48 LEU HG H 16.775 -19.111 -17.458 1.00 . A A . 48 LEU HG 1 1
6 5640 1 1 48 LEU N N 18.969 -18.993 -14.005 1.00 . A A . 48 LEU N 1 1
6 5641 1 1 48 LEU O O 15.746 -18.296 -15.077 1.00 . A A . 48 LEU O 1 1
6 5642 1 1 49 VAL C C 14.485 -19.918 -13.019 1.00 . A A . 49 VAL C 1 1
6 5643 1 1 49 VAL CA C 15.157 -20.798 -14.068 1.00 . A A . 49 VAL CA 1 1
6 5644 1 1 49 VAL CB C 15.242 -22.235 -13.551 1.00 . A A . 49 VAL CB 1 1
6 5645 1 1 49 VAL CG1 C 13.929 -22.609 -12.862 1.00 . A A . 49 VAL CG1 1 1
6 5646 1 1 49 VAL CG2 C 15.490 -23.184 -14.725 1.00 . A A . 49 VAL CG2 1 1
6 5647 1 1 49 VAL H H 17.269 -20.877 -14.224 1.00 . A A . 49 VAL H 1 1
6 5648 1 1 49 VAL HA H 14.562 -20.787 -14.968 1.00 . A A . 49 VAL HA 1 1
6 5649 1 1 49 VAL HB H 16.055 -22.315 -12.843 1.00 . A A . 49 VAL HB 1 1
6 5650 1 1 49 VAL HG11 H 13.844 -23.684 -12.808 1.00 . A A . 49 VAL HG11 1 1
6 5651 1 1 49 VAL HG12 H 13.099 -22.211 -13.427 1.00 . A A . 49 VAL HG12 1 1
6 5652 1 1 49 VAL HG13 H 13.915 -22.196 -11.864 1.00 . A A . 49 VAL HG13 1 1
6 5653 1 1 49 VAL HG21 H 15.529 -24.201 -14.363 1.00 . A A . 49 VAL HG21 1 1
6 5654 1 1 49 VAL HG22 H 16.426 -22.934 -15.200 1.00 . A A . 49 VAL HG22 1 1
6 5655 1 1 49 VAL HG23 H 14.686 -23.088 -15.440 1.00 . A A . 49 VAL HG23 1 1
6 5656 1 1 49 VAL N N 16.492 -20.299 -14.377 1.00 . A A . 49 VAL N 1 1
6 5657 1 1 49 VAL O O 13.554 -19.172 -13.326 1.00 . A A . 49 VAL O 1 1
6 5658 1 1 50 LEU C C 14.114 -17.792 -11.164 1.00 . A A . 50 LEU C 1 1
6 5659 1 1 50 LEU CA C 14.399 -19.215 -10.696 1.00 . A A . 50 LEU CA 1 1
6 5660 1 1 50 LEU CB C 15.371 -19.182 -9.516 1.00 . A A . 50 LEU CB 1 1
6 5661 1 1 50 LEU CD1 C 16.618 -20.822 -8.103 1.00 . A A . 50 LEU CD1 1 1
6 5662 1 1 50 LEU CD2 C 14.219 -20.323 -7.616 1.00 . A A . 50 LEU CD2 1 1
6 5663 1 1 50 LEU CG C 15.261 -20.486 -8.725 1.00 . A A . 50 LEU CG 1 1
6 5664 1 1 50 LEU H H 15.705 -20.620 -11.597 1.00 . A A . 50 LEU H 1 1
6 5665 1 1 50 LEU HA H 13.474 -19.669 -10.373 1.00 . A A . 50 LEU HA 1 1
6 5666 1 1 50 LEU HB2 H 16.380 -19.066 -9.885 1.00 . A A . 50 LEU HB2 1 1
6 5667 1 1 50 LEU HB3 H 15.127 -18.351 -8.871 1.00 . A A . 50 LEU HB3 1 1
6 5668 1 1 50 LEU HD11 H 17.224 -21.350 -8.824 1.00 . A A . 50 LEU HD11 1 1
6 5669 1 1 50 LEU HD12 H 16.470 -21.444 -7.233 1.00 . A A . 50 LEU HD12 1 1
6 5670 1 1 50 LEU HD13 H 17.118 -19.910 -7.813 1.00 . A A . 50 LEU HD13 1 1
6 5671 1 1 50 LEU HD21 H 14.112 -21.257 -7.085 1.00 . A A . 50 LEU HD21 1 1
6 5672 1 1 50 LEU HD22 H 13.272 -20.045 -8.051 1.00 . A A . 50 LEU HD22 1 1
6 5673 1 1 50 LEU HD23 H 14.540 -19.553 -6.931 1.00 . A A . 50 LEU HD23 1 1
6 5674 1 1 50 LEU HG H 14.963 -21.284 -9.389 1.00 . A A . 50 LEU HG 1 1
6 5675 1 1 50 LEU N N 14.962 -20.008 -11.783 1.00 . A A . 50 LEU N 1 1
6 5676 1 1 50 LEU O O 13.182 -17.145 -10.685 1.00 . A A . 50 LEU O 1 1
6 5677 1 1 51 TRP C C 13.595 -15.924 -13.629 1.00 . A A . 51 TRP C 1 1
6 5678 1 1 51 TRP CA C 14.746 -15.962 -12.629 1.00 . A A . 51 TRP CA 1 1
6 5679 1 1 51 TRP CB C 16.034 -15.496 -13.311 1.00 . A A . 51 TRP CB 1 1
6 5680 1 1 51 TRP CD1 C 15.911 -12.974 -13.411 1.00 . A A . 51 TRP CD1 1 1
6 5681 1 1 51 TRP CD2 C 15.401 -13.943 -15.376 1.00 . A A . 51 TRP CD2 1 1
6 5682 1 1 51 TRP CE2 C 15.295 -12.547 -15.572 1.00 . A A . 51 TRP CE2 1 1
6 5683 1 1 51 TRP CE3 C 15.130 -14.789 -16.467 1.00 . A A . 51 TRP CE3 1 1
6 5684 1 1 51 TRP CG C 15.794 -14.189 -13.994 1.00 . A A . 51 TRP CG 1 1
6 5685 1 1 51 TRP CH2 C 14.665 -12.861 -17.881 1.00 . A A . 51 TRP CH2 1 1
6 5686 1 1 51 TRP CZ2 C 14.931 -12.007 -16.807 1.00 . A A . 51 TRP CZ2 1 1
6 5687 1 1 51 TRP CZ3 C 14.764 -14.249 -17.711 1.00 . A A . 51 TRP CZ3 1 1
6 5688 1 1 51 TRP H H 15.647 -17.872 -12.448 1.00 . A A . 51 TRP H 1 1
6 5689 1 1 51 TRP HA H 14.523 -15.292 -11.812 1.00 . A A . 51 TRP HA 1 1
6 5690 1 1 51 TRP HB2 H 16.811 -15.378 -12.570 1.00 . A A . 51 TRP HB2 1 1
6 5691 1 1 51 TRP HB3 H 16.341 -16.232 -14.040 1.00 . A A . 51 TRP HB3 1 1
6 5692 1 1 51 TRP HD1 H 16.190 -12.795 -12.383 1.00 . A A . 51 TRP HD1 1 1
6 5693 1 1 51 TRP HE1 H 15.625 -11.033 -14.179 1.00 . A A . 51 TRP HE1 1 1
6 5694 1 1 51 TRP HE3 H 15.203 -15.859 -16.347 1.00 . A A . 51 TRP HE3 1 1
6 5695 1 1 51 TRP HH2 H 14.383 -12.452 -18.839 1.00 . A A . 51 TRP HH2 1 1
6 5696 1 1 51 TRP HZ2 H 14.856 -10.937 -16.932 1.00 . A A . 51 TRP HZ2 1 1
6 5697 1 1 51 TRP HZ3 H 14.558 -14.908 -18.542 1.00 . A A . 51 TRP HZ3 1 1
6 5698 1 1 51 TRP N N 14.922 -17.310 -12.103 1.00 . A A . 51 TRP N 1 1
6 5699 1 1 51 TRP NE1 N 15.614 -11.999 -14.345 1.00 . A A . 51 TRP NE1 1 1
6 5700 1 1 51 TRP O O 12.715 -15.067 -13.544 1.00 . A A . 51 TRP O 1 1
6 5701 1 1 52 THR C C 11.201 -17.167 -14.920 1.00 . A A . 52 THR C 1 1
6 5702 1 1 52 THR CA C 12.554 -16.925 -15.580 1.00 . A A . 52 THR CA 1 1
6 5703 1 1 52 THR CB C 12.849 -18.050 -16.573 1.00 . A A . 52 THR CB 1 1
6 5704 1 1 52 THR CG2 C 11.662 -18.222 -17.522 1.00 . A A . 52 THR CG2 1 1
6 5705 1 1 52 THR H H 14.331 -17.519 -14.589 1.00 . A A . 52 THR H 1 1
6 5706 1 1 52 THR HA H 12.521 -15.987 -16.114 1.00 . A A . 52 THR HA 1 1
6 5707 1 1 52 THR HB H 13.011 -18.973 -16.035 1.00 . A A . 52 THR HB 1 1
6 5708 1 1 52 THR HG1 H 13.931 -16.817 -17.617 1.00 . A A . 52 THR HG1 1 1
6 5709 1 1 52 THR HG21 H 11.053 -19.050 -17.190 1.00 . A A . 52 THR HG21 1 1
6 5710 1 1 52 THR HG22 H 12.024 -18.420 -18.520 1.00 . A A . 52 THR HG22 1 1
6 5711 1 1 52 THR HG23 H 11.071 -17.318 -17.525 1.00 . A A . 52 THR HG23 1 1
6 5712 1 1 52 THR N N 13.606 -16.860 -14.572 1.00 . A A . 52 THR N 1 1
6 5713 1 1 52 THR O O 10.209 -16.521 -15.257 1.00 . A A . 52 THR O 1 1
6 5714 1 1 52 THR OG1 O 14.013 -17.725 -17.320 1.00 . A A . 52 THR OG1 1 1
6 5715 1 1 53 VAL C C 9.456 -17.226 -12.459 1.00 . A A . 53 VAL C 1 1
6 5716 1 1 53 VAL CA C 9.936 -18.423 -13.271 1.00 . A A . 53 VAL CA 1 1
6 5717 1 1 53 VAL CB C 10.159 -19.617 -12.343 1.00 . A A . 53 VAL CB 1 1
6 5718 1 1 53 VAL CG1 C 8.931 -19.807 -11.450 1.00 . A A . 53 VAL CG1 1 1
6 5719 1 1 53 VAL CG2 C 10.378 -20.879 -13.181 1.00 . A A . 53 VAL CG2 1 1
6 5720 1 1 53 VAL H H 11.991 -18.584 -13.748 1.00 . A A . 53 VAL H 1 1
6 5721 1 1 53 VAL HA H 9.179 -18.680 -13.995 1.00 . A A . 53 VAL HA 1 1
6 5722 1 1 53 VAL HB H 11.028 -19.437 -11.726 1.00 . A A . 53 VAL HB 1 1
6 5723 1 1 53 VAL HG11 H 8.036 -19.705 -12.044 1.00 . A A . 53 VAL HG11 1 1
6 5724 1 1 53 VAL HG12 H 8.934 -19.060 -10.671 1.00 . A A . 53 VAL HG12 1 1
6 5725 1 1 53 VAL HG13 H 8.958 -20.790 -11.006 1.00 . A A . 53 VAL HG13 1 1
6 5726 1 1 53 VAL HG21 H 10.948 -20.630 -14.064 1.00 . A A . 53 VAL HG21 1 1
6 5727 1 1 53 VAL HG22 H 9.423 -21.287 -13.474 1.00 . A A . 53 VAL HG22 1 1
6 5728 1 1 53 VAL HG23 H 10.919 -21.610 -12.597 1.00 . A A . 53 VAL HG23 1 1
6 5729 1 1 53 VAL N N 11.170 -18.102 -13.975 1.00 . A A . 53 VAL N 1 1
6 5730 1 1 53 VAL O O 8.288 -16.845 -12.530 1.00 . A A . 53 VAL O 1 1
6 5731 1 1 54 PHE C C 9.266 -14.441 -11.693 1.00 . A A . 54 PHE C 1 1
6 5732 1 1 54 PHE CA C 10.015 -15.482 -10.867 1.00 . A A . 54 PHE CA 1 1
6 5733 1 1 54 PHE CB C 11.283 -14.857 -10.282 1.00 . A A . 54 PHE CB 1 1
6 5734 1 1 54 PHE CD1 C 11.427 -16.837 -8.728 1.00 . A A . 54 PHE CD1 1 1
6 5735 1 1 54 PHE CD2 C 11.941 -14.632 -7.859 1.00 . A A . 54 PHE CD2 1 1
6 5736 1 1 54 PHE CE1 C 11.680 -17.393 -7.469 1.00 . A A . 54 PHE CE1 1 1
6 5737 1 1 54 PHE CE2 C 12.193 -15.188 -6.599 1.00 . A A . 54 PHE CE2 1 1
6 5738 1 1 54 PHE CG C 11.557 -15.456 -8.923 1.00 . A A . 54 PHE CG 1 1
6 5739 1 1 54 PHE CZ C 12.063 -16.568 -6.404 1.00 . A A . 54 PHE CZ 1 1
6 5740 1 1 54 PHE H H 11.279 -16.983 -11.671 1.00 . A A . 54 PHE H 1 1
6 5741 1 1 54 PHE HA H 9.381 -15.807 -10.056 1.00 . A A . 54 PHE HA 1 1
6 5742 1 1 54 PHE HB2 H 12.118 -15.055 -10.939 1.00 . A A . 54 PHE HB2 1 1
6 5743 1 1 54 PHE HB3 H 11.147 -13.791 -10.183 1.00 . A A . 54 PHE HB3 1 1
6 5744 1 1 54 PHE HD1 H 11.131 -17.472 -9.549 1.00 . A A . 54 PHE HD1 1 1
6 5745 1 1 54 PHE HD2 H 12.041 -13.567 -8.009 1.00 . A A . 54 PHE HD2 1 1
6 5746 1 1 54 PHE HE1 H 11.580 -18.457 -7.318 1.00 . A A . 54 PHE HE1 1 1
6 5747 1 1 54 PHE HE2 H 12.488 -14.552 -5.777 1.00 . A A . 54 PHE HE2 1 1
6 5748 1 1 54 PHE HZ H 12.257 -16.997 -5.431 1.00 . A A . 54 PHE HZ 1 1
6 5749 1 1 54 PHE N N 10.362 -16.636 -11.689 1.00 . A A . 54 PHE N 1 1
6 5750 1 1 54 PHE O O 8.685 -13.504 -11.146 1.00 . A A . 54 PHE O 1 1
6 5751 1 1 55 ARG C C 7.327 -14.294 -14.461 1.00 . A A . 55 ARG C 1 1
6 5752 1 1 55 ARG CA C 8.610 -13.679 -13.907 1.00 . A A . 55 ARG CA 1 1
6 5753 1 1 55 ARG CB C 9.535 -13.303 -15.066 1.00 . A A . 55 ARG CB 1 1
6 5754 1 1 55 ARG CD C 11.539 -11.958 -15.710 1.00 . A A . 55 ARG CD 1 1
6 5755 1 1 55 ARG CG C 10.714 -12.485 -14.534 1.00 . A A . 55 ARG CG 1 1
6 5756 1 1 55 ARG CZ C 11.807 -12.564 -18.047 1.00 . A A . 55 ARG CZ 1 1
6 5757 1 1 55 ARG H H 9.771 -15.376 -13.390 1.00 . A A . 55 ARG H 1 1
6 5758 1 1 55 ARG HA H 8.360 -12.784 -13.358 1.00 . A A . 55 ARG HA 1 1
6 5759 1 1 55 ARG HB2 H 9.902 -14.201 -15.539 1.00 . A A . 55 ARG HB2 1 1
6 5760 1 1 55 ARG HB3 H 8.987 -12.713 -15.786 1.00 . A A . 55 ARG HB3 1 1
6 5761 1 1 55 ARG HD2 H 11.110 -11.032 -16.060 1.00 . A A . 55 ARG HD2 1 1
6 5762 1 1 55 ARG HD3 H 12.554 -11.779 -15.382 1.00 . A A . 55 ARG HD3 1 1
6 5763 1 1 55 ARG HE H 11.347 -13.870 -16.603 1.00 . A A . 55 ARG HE 1 1
6 5764 1 1 55 ARG HG2 H 10.343 -11.654 -13.952 1.00 . A A . 55 ARG HG2 1 1
6 5765 1 1 55 ARG HG3 H 11.336 -13.112 -13.912 1.00 . A A . 55 ARG HG3 1 1
6 5766 1 1 55 ARG HH11 H 12.078 -10.634 -17.587 1.00 . A A . 55 ARG HH11 1 1
6 5767 1 1 55 ARG HH12 H 12.270 -11.040 -19.260 1.00 . A A . 55 ARG HH12 1 1
6 5768 1 1 55 ARG HH21 H 11.596 -14.408 -18.795 1.00 . A A . 55 ARG HH21 1 1
6 5769 1 1 55 ARG HH22 H 11.996 -13.176 -19.944 1.00 . A A . 55 ARG HH22 1 1
6 5770 1 1 55 ARG N N 9.288 -14.611 -13.012 1.00 . A A . 55 ARG N 1 1
6 5771 1 1 55 ARG NE N 11.544 -12.930 -16.797 1.00 . A A . 55 ARG NE 1 1
6 5772 1 1 55 ARG NH1 N 12.073 -11.315 -18.319 1.00 . A A . 55 ARG NH1 1 1
6 5773 1 1 55 ARG NH2 N 11.799 -13.452 -19.003 1.00 . A A . 55 ARG NH2 1 1
6 5774 1 1 55 ARG O O 6.439 -13.580 -14.927 1.00 . A A . 55 ARG O 1 1
6 5775 1 1 56 LYS C C 5.120 -16.684 -13.766 1.00 . A A . 56 LYS C 1 1
6 5776 1 1 56 LYS CA C 6.054 -16.312 -14.915 1.00 . A A . 56 LYS CA 1 1
6 5777 1 1 56 LYS CB C 6.478 -17.568 -15.697 1.00 . A A . 56 LYS CB 1 1
6 5778 1 1 56 LYS CD C 6.965 -20.019 -15.549 1.00 . A A . 56 LYS CD 1 1
6 5779 1 1 56 LYS CE C 5.986 -21.192 -15.623 1.00 . A A . 56 LYS CE 1 1
6 5780 1 1 56 LYS CG C 6.291 -18.836 -14.850 1.00 . A A . 56 LYS CG 1 1
6 5781 1 1 56 LYS H H 7.974 -16.140 -14.029 1.00 . A A . 56 LYS H 1 1
6 5782 1 1 56 LYS HA H 5.528 -15.651 -15.587 1.00 . A A . 56 LYS HA 1 1
6 5783 1 1 56 LYS HB2 H 5.879 -17.648 -16.592 1.00 . A A . 56 LYS HB2 1 1
6 5784 1 1 56 LYS HB3 H 7.519 -17.477 -15.973 1.00 . A A . 56 LYS HB3 1 1
6 5785 1 1 56 LYS HD2 H 7.256 -19.729 -16.549 1.00 . A A . 56 LYS HD2 1 1
6 5786 1 1 56 LYS HD3 H 7.839 -20.318 -14.991 1.00 . A A . 56 LYS HD3 1 1
6 5787 1 1 56 LYS HE2 H 6.461 -22.026 -16.119 1.00 . A A . 56 LYS HE2 1 1
6 5788 1 1 56 LYS HE3 H 5.698 -21.485 -14.624 1.00 . A A . 56 LYS HE3 1 1
6 5789 1 1 56 LYS HG2 H 6.739 -18.692 -13.876 1.00 . A A . 56 LYS HG2 1 1
6 5790 1 1 56 LYS HG3 H 5.237 -19.048 -14.738 1.00 . A A . 56 LYS HG3 1 1
6 5791 1 1 56 LYS HZ1 H 4.818 -19.762 -16.585 1.00 . A A . 56 LYS HZ1 1 1
6 5792 1 1 56 LYS HZ2 H 3.924 -20.994 -15.831 1.00 . A A . 56 LYS HZ2 1 1
6 5793 1 1 56 LYS HZ3 H 4.741 -21.304 -17.288 1.00 . A A . 56 LYS HZ3 1 1
6 5794 1 1 56 LYS N N 7.236 -15.620 -14.411 1.00 . A A . 56 LYS N 1 1
6 5795 1 1 56 LYS NZ N 4.776 -20.783 -16.390 1.00 . A A . 56 LYS NZ 1 1
6 5796 1 1 56 LYS O O 3.919 -16.863 -13.963 1.00 . A A . 56 LYS O 1 1
6 5797 1 1 57 LYS C C 4.657 -15.912 -10.527 1.00 . A A . 57 LYS C 1 1
6 5798 1 1 57 LYS CA C 4.897 -17.146 -11.392 1.00 . A A . 57 LYS CA 1 1
6 5799 1 1 57 LYS CB C 5.632 -18.213 -10.576 1.00 . A A . 57 LYS CB 1 1
6 5800 1 1 57 LYS CD C 5.357 -17.869 -8.094 1.00 . A A . 57 LYS CD 1 1
6 5801 1 1 57 LYS CE C 6.486 -18.704 -7.480 1.00 . A A . 57 LYS CE 1 1
6 5802 1 1 57 LYS CG C 4.803 -18.578 -9.337 1.00 . A A . 57 LYS CG 1 1
6 5803 1 1 57 LYS H H 6.645 -16.640 -12.473 1.00 . A A . 57 LYS H 1 1
6 5804 1 1 57 LYS HA H 3.946 -17.542 -11.710 1.00 . A A . 57 LYS HA 1 1
6 5805 1 1 57 LYS HB2 H 5.770 -19.095 -11.188 1.00 . A A . 57 LYS HB2 1 1
6 5806 1 1 57 LYS HB3 H 6.594 -17.835 -10.272 1.00 . A A . 57 LYS HB3 1 1
6 5807 1 1 57 LYS HD2 H 5.733 -16.894 -8.364 1.00 . A A . 57 LYS HD2 1 1
6 5808 1 1 57 LYS HD3 H 4.566 -17.756 -7.368 1.00 . A A . 57 LYS HD3 1 1
6 5809 1 1 57 LYS HE2 H 7.141 -18.059 -6.913 1.00 . A A . 57 LYS HE2 1 1
6 5810 1 1 57 LYS HE3 H 6.063 -19.451 -6.825 1.00 . A A . 57 LYS HE3 1 1
6 5811 1 1 57 LYS HG2 H 3.778 -18.277 -9.493 1.00 . A A . 57 LYS HG2 1 1
6 5812 1 1 57 LYS HG3 H 4.842 -19.646 -9.185 1.00 . A A . 57 LYS HG3 1 1
6 5813 1 1 57 LYS HZ1 H 7.971 -20.006 -8.138 1.00 . A A . 57 LYS HZ1 1 1
6 5814 1 1 57 LYS HZ2 H 7.745 -18.652 -9.137 1.00 . A A . 57 LYS HZ2 1 1
6 5815 1 1 57 LYS HZ3 H 6.622 -19.926 -9.161 1.00 . A A . 57 LYS HZ3 1 1
6 5816 1 1 57 LYS N N 5.683 -16.796 -12.568 1.00 . A A . 57 LYS N 1 1
6 5817 1 1 57 LYS NZ N 7.264 -19.373 -8.561 1.00 . A A . 57 LYS NZ 1 1
6 5818 1 1 57 LYS O O 3.795 -15.915 -9.648 1.00 . A A . 57 LYS O 1 1
6 5819 1 1 58 GLY C C 4.128 -12.787 -10.550 1.00 . A A . 58 GLY C 1 1
6 5820 1 1 58 GLY CA C 5.290 -13.622 -10.026 1.00 . A A . 58 GLY CA 1 1
6 5821 1 1 58 GLY H H 6.096 -14.915 -11.498 1.00 . A A . 58 GLY H 1 1
6 5822 1 1 58 GLY HA2 H 5.117 -13.862 -8.987 1.00 . A A . 58 GLY HA2 1 1
6 5823 1 1 58 GLY HA3 H 6.202 -13.051 -10.113 1.00 . A A . 58 GLY HA3 1 1
6 5824 1 1 58 GLY N N 5.425 -14.860 -10.785 1.00 . A A . 58 GLY N 1 1
6 5825 1 1 58 GLY O O 3.495 -12.044 -9.799 1.00 . A A . 58 GLY O 1 1
6 5826 1 1 59 HIS C C 1.441 -12.471 -11.764 1.00 . A A . 59 HIS C 1 1
6 5827 1 1 59 HIS CA C 2.764 -12.163 -12.459 1.00 . A A . 59 HIS CA 1 1
6 5828 1 1 59 HIS CB C 2.656 -12.520 -13.943 1.00 . A A . 59 HIS CB 1 1
6 5829 1 1 59 HIS CD2 C 4.221 -11.398 -15.732 1.00 . A A . 59 HIS CD2 1 1
6 5830 1 1 59 HIS CE1 C 3.527 -9.356 -15.522 1.00 . A A . 59 HIS CE1 1 1
6 5831 1 1 59 HIS CG C 3.241 -11.409 -14.770 1.00 . A A . 59 HIS CG 1 1
6 5832 1 1 59 HIS H H 4.391 -13.519 -12.394 1.00 . A A . 59 HIS H 1 1
6 5833 1 1 59 HIS HA H 2.970 -11.107 -12.370 1.00 . A A . 59 HIS HA 1 1
6 5834 1 1 59 HIS HB2 H 3.199 -13.435 -14.134 1.00 . A A . 59 HIS HB2 1 1
6 5835 1 1 59 HIS HB3 H 1.618 -12.656 -14.207 1.00 . A A . 59 HIS HB3 1 1
6 5836 1 1 59 HIS HD2 H 4.771 -12.265 -16.069 1.00 . A A . 59 HIS HD2 1 1
6 5837 1 1 59 HIS HE1 H 3.408 -8.291 -15.651 1.00 . A A . 59 HIS HE1 1 1
6 5838 1 1 59 HIS HE2 H 5.031 -9.800 -16.891 1.00 . A A . 59 HIS HE2 1 1
6 5839 1 1 59 HIS N N 3.852 -12.912 -11.845 1.00 . A A . 59 HIS N 1 1
6 5840 1 1 59 HIS ND1 N 2.812 -10.096 -14.653 1.00 . A A . 59 HIS ND1 1 1
6 5841 1 1 59 HIS NE2 N 4.399 -10.102 -16.204 1.00 . A A . 59 HIS NE2 1 1
6 5842 1 1 59 HIS O O 0.445 -11.776 -11.967 1.00 . A A . 59 HIS O 1 1
6 5843 1 1 60 HIS C C 0.569 -14.294 -8.786 1.00 . A A . 60 HIS C 1 1
6 5844 1 1 60 HIS CA C 0.233 -13.906 -10.222 1.00 . A A . 60 HIS CA 1 1
6 5845 1 1 60 HIS CB C -0.438 -15.085 -10.929 1.00 . A A . 60 HIS CB 1 1
6 5846 1 1 60 HIS CD2 C -1.380 -14.454 -13.299 1.00 . A A . 60 HIS CD2 1 1
6 5847 1 1 60 HIS CE1 C -3.318 -13.709 -12.681 1.00 . A A . 60 HIS CE1 1 1
6 5848 1 1 60 HIS CG C -1.432 -14.569 -11.932 1.00 . A A . 60 HIS CG 1 1
6 5849 1 1 60 HIS H H 2.262 -14.033 -10.820 1.00 . A A . 60 HIS H 1 1
6 5850 1 1 60 HIS HA H -0.453 -13.072 -10.208 1.00 . A A . 60 HIS HA 1 1
6 5851 1 1 60 HIS HB2 H 0.311 -15.676 -11.435 1.00 . A A . 60 HIS HB2 1 1
6 5852 1 1 60 HIS HB3 H -0.949 -15.699 -10.201 1.00 . A A . 60 HIS HB3 1 1
6 5853 1 1 60 HIS HD2 H -0.542 -14.742 -13.917 1.00 . A A . 60 HIS HD2 1 1
6 5854 1 1 60 HIS HE1 H -4.314 -13.292 -12.697 1.00 . A A . 60 HIS HE1 1 1
6 5855 1 1 60 HIS HE2 H -2.812 -13.718 -14.701 1.00 . A A . 60 HIS HE2 1 1
6 5856 1 1 60 HIS N N 1.440 -13.515 -10.942 1.00 . A A . 60 HIS N 1 1
6 5857 1 1 60 HIS ND1 N -2.677 -14.088 -11.560 1.00 . A A . 60 HIS ND1 1 1
6 5858 1 1 60 HIS NE2 N -2.572 -13.911 -13.770 1.00 . A A . 60 HIS NE2 1 1
6 5859 1 1 60 HIS O O 0.605 -15.477 -8.445 1.00 . A A . 60 HIS O 1 1
6 5860 1 1 61 HIS C C -0.006 -13.105 -5.643 1.00 . A A . 61 HIS C 1 1
6 5861 1 1 61 HIS CA C 1.146 -13.530 -6.548 1.00 . A A . 61 HIS CA 1 1
6 5862 1 1 61 HIS CB C 2.408 -12.752 -6.170 1.00 . A A . 61 HIS CB 1 1
6 5863 1 1 61 HIS CD2 C 4.572 -14.173 -5.718 1.00 . A A . 61 HIS CD2 1 1
6 5864 1 1 61 HIS CE1 C 4.067 -14.894 -3.738 1.00 . A A . 61 HIS CE1 1 1
6 5865 1 1 61 HIS CG C 3.342 -13.651 -5.407 1.00 . A A . 61 HIS CG 1 1
6 5866 1 1 61 HIS H H 0.770 -12.368 -8.280 1.00 . A A . 61 HIS H 1 1
6 5867 1 1 61 HIS HA H 1.333 -14.584 -6.406 1.00 . A A . 61 HIS HA 1 1
6 5868 1 1 61 HIS HB2 H 2.898 -12.403 -7.068 1.00 . A A . 61 HIS HB2 1 1
6 5869 1 1 61 HIS HB3 H 2.139 -11.907 -5.554 1.00 . A A . 61 HIS HB3 1 1
6 5870 1 1 61 HIS HD2 H 5.105 -14.002 -6.642 1.00 . A A . 61 HIS HD2 1 1
6 5871 1 1 61 HIS HE1 H 4.110 -15.399 -2.784 1.00 . A A . 61 HIS HE1 1 1
6 5872 1 1 61 HIS HE2 H 5.875 -15.451 -4.611 1.00 . A A . 61 HIS HE2 1 1
6 5873 1 1 61 HIS N N 0.814 -13.288 -7.949 1.00 . A A . 61 HIS N 1 1
6 5874 1 1 61 HIS ND1 N 3.040 -14.124 -4.139 1.00 . A A . 61 HIS ND1 1 1
6 5875 1 1 61 HIS NE2 N 5.029 -14.958 -4.663 1.00 . A A . 61 HIS NE2 1 1
6 5876 1 1 61 HIS O O -0.707 -12.135 -5.929 1.00 . A A . 61 HIS O 1 1
6 5877 1 1 62 HIS C C -2.608 -13.463 -4.326 1.00 . A A . 62 HIS C 1 1
6 5878 1 1 62 HIS CA C -1.263 -13.525 -3.608 1.00 . A A . 62 HIS CA 1 1
6 5879 1 1 62 HIS CB C -0.984 -12.184 -2.927 1.00 . A A . 62 HIS CB 1 1
6 5880 1 1 62 HIS CD2 C 0.540 -13.152 -1.017 1.00 . A A . 62 HIS CD2 1 1
6 5881 1 1 62 HIS CE1 C -0.490 -12.282 0.679 1.00 . A A . 62 HIS CE1 1 1
6 5882 1 1 62 HIS CG C -0.512 -12.426 -1.520 1.00 . A A . 62 HIS CG 1 1
6 5883 1 1 62 HIS H H 0.398 -14.598 -4.373 1.00 . A A . 62 HIS H 1 1
6 5884 1 1 62 HIS HA H -1.303 -14.297 -2.856 1.00 . A A . 62 HIS HA 1 1
6 5885 1 1 62 HIS HB2 H -0.222 -11.652 -3.477 1.00 . A A . 62 HIS HB2 1 1
6 5886 1 1 62 HIS HB3 H -1.890 -11.596 -2.906 1.00 . A A . 62 HIS HB3 1 1
6 5887 1 1 62 HIS HD2 H 1.251 -13.709 -1.609 1.00 . A A . 62 HIS HD2 1 1
6 5888 1 1 62 HIS HE1 H -0.766 -12.009 1.687 1.00 . A A . 62 HIS HE1 1 1
6 5889 1 1 62 HIS HE2 H 1.188 -13.475 0.990 1.00 . A A . 62 HIS HE2 1 1
6 5890 1 1 62 HIS N N -0.194 -13.836 -4.550 1.00 . A A . 62 HIS N 1 1
6 5891 1 1 62 HIS ND1 N -1.154 -11.880 -0.419 1.00 . A A . 62 HIS ND1 1 1
6 5892 1 1 62 HIS NE2 N 0.552 -13.059 0.371 1.00 . A A . 62 HIS NE2 1 1
6 5893 1 1 62 HIS O O -2.889 -12.514 -5.057 1.00 . A A . 62 HIS O 1 1
6 5894 1 1 63 HIS C C -4.628 -14.257 -6.235 1.00 . A A . 63 HIS C 1 1
6 5895 1 1 63 HIS CA C -4.746 -14.533 -4.742 1.00 . A A . 63 HIS CA 1 1
6 5896 1 1 63 HIS CB C -5.672 -13.502 -4.097 1.00 . A A . 63 HIS CB 1 1
6 5897 1 1 63 HIS CD2 C -7.869 -14.735 -3.349 1.00 . A A . 63 HIS CD2 1 1
6 5898 1 1 63 HIS CE1 C -9.107 -14.238 -5.057 1.00 . A A . 63 HIS CE1 1 1
6 5899 1 1 63 HIS CG C -7.096 -13.976 -4.193 1.00 . A A . 63 HIS CG 1 1
6 5900 1 1 63 HIS H H -3.157 -15.209 -3.520 1.00 . A A . 63 HIS H 1 1
6 5901 1 1 63 HIS HA H -5.166 -15.517 -4.598 1.00 . A A . 63 HIS HA 1 1
6 5902 1 1 63 HIS HB2 H -5.401 -13.379 -3.059 1.00 . A A . 63 HIS HB2 1 1
6 5903 1 1 63 HIS HB3 H -5.571 -12.557 -4.610 1.00 . A A . 63 HIS HB3 1 1
6 5904 1 1 63 HIS HD2 H -7.542 -15.142 -2.404 1.00 . A A . 63 HIS HD2 1 1
6 5905 1 1 63 HIS HE1 H -9.942 -14.167 -5.737 1.00 . A A . 63 HIS HE1 1 1
6 5906 1 1 63 HIS HE2 H -9.893 -15.393 -3.514 1.00 . A A . 63 HIS HE2 1 1
6 5907 1 1 63 HIS N N -3.435 -14.482 -4.111 1.00 . A A . 63 HIS N 1 1
6 5908 1 1 63 HIS ND1 N -7.906 -13.670 -5.276 1.00 . A A . 63 HIS ND1 1 1
6 5909 1 1 63 HIS NE2 N -9.138 -14.899 -3.897 1.00 . A A . 63 HIS NE2 1 1
6 5910 1 1 63 HIS O O -5.454 -13.554 -6.817 1.00 . A A . 63 HIS O 1 1
6 5911 1 1 64 HIS C C -3.633 -13.181 -8.674 1.00 . A A . 64 HIS C 1 1
6 5912 1 1 64 HIS CA C -3.366 -14.629 -8.275 1.00 . A A . 64 HIS CA 1 1
6 5913 1 1 64 HIS CB C -4.279 -15.558 -9.077 1.00 . A A . 64 HIS CB 1 1
6 5914 1 1 64 HIS CD2 C -3.235 -17.952 -9.373 1.00 . A A . 64 HIS CD2 1 1
6 5915 1 1 64 HIS CE1 C -3.998 -18.856 -7.557 1.00 . A A . 64 HIS CE1 1 1
6 5916 1 1 64 HIS CG C -3.970 -16.988 -8.728 1.00 . A A . 64 HIS CG 1 1
6 5917 1 1 64 HIS H H -2.967 -15.367 -6.331 1.00 . A A . 64 HIS H 1 1
6 5918 1 1 64 HIS HA H -2.339 -14.871 -8.499 1.00 . A A . 64 HIS HA 1 1
6 5919 1 1 64 HIS HB2 H -5.309 -15.344 -8.838 1.00 . A A . 64 HIS HB2 1 1
6 5920 1 1 64 HIS HB3 H -4.114 -15.403 -10.132 1.00 . A A . 64 HIS HB3 1 1
6 5921 1 1 64 HIS HD2 H -2.720 -17.816 -10.313 1.00 . A A . 64 HIS HD2 1 1
6 5922 1 1 64 HIS HE1 H -4.213 -19.565 -6.772 1.00 . A A . 64 HIS HE1 1 1
6 5923 1 1 64 HIS HE2 H -2.815 -19.979 -8.852 1.00 . A A . 64 HIS HE2 1 1
6 5924 1 1 64 HIS N N -3.592 -14.817 -6.849 1.00 . A A . 64 HIS N 1 1
6 5925 1 1 64 HIS ND1 N -4.447 -17.587 -7.573 1.00 . A A . 64 HIS ND1 1 1
6 5926 1 1 64 HIS NE2 N -3.254 -19.130 -8.632 1.00 . A A . 64 HIS NE2 1 1
6 5927 1 1 64 HIS O O -2.914 -12.315 -8.202 1.00 . A A . 64 HIS O 1 1
6 5928 1 1 64 HIS OXT O -4.551 -12.960 -9.445 1.00 . A A . 64 HIS OXT 1 1
7 5929 1 1 1 MET C C 79.865 -22.363 22.942 1.00 . A A . 1 MET C 1 1
7 5930 1 1 1 MET CA C 80.485 -21.020 23.313 1.00 . A A . 1 MET CA 1 1
7 5931 1 1 1 MET CB C 81.817 -21.239 24.033 1.00 . A A . 1 MET CB 1 1
7 5932 1 1 1 MET CE C 83.840 -18.517 24.472 1.00 . A A . 1 MET CE 1 1
7 5933 1 1 1 MET CG C 82.961 -20.724 23.157 1.00 . A A . 1 MET CG 1 1
7 5934 1 1 1 MET H1 H 78.779 -20.906 24.502 1.00 . A A . 1 MET H1 1 1
7 5935 1 1 1 MET H2 H 79.166 -19.456 23.704 1.00 . A A . 1 MET H2 1 1
7 5936 1 1 1 MET H3 H 80.071 -19.955 25.054 1.00 . A A . 1 MET H3 1 1
7 5937 1 1 1 MET HA H 80.653 -20.442 22.416 1.00 . A A . 1 MET HA 1 1
7 5938 1 1 1 MET HB2 H 81.812 -20.704 24.972 1.00 . A A . 1 MET HB2 1 1
7 5939 1 1 1 MET HB3 H 81.956 -22.294 24.219 1.00 . A A . 1 MET HB3 1 1
7 5940 1 1 1 MET HE1 H 83.688 -17.478 24.730 1.00 . A A . 1 MET HE1 1 1
7 5941 1 1 1 MET HE2 H 84.883 -18.682 24.256 1.00 . A A . 1 MET HE2 1 1
7 5942 1 1 1 MET HE3 H 83.541 -19.147 25.297 1.00 . A A . 1 MET HE3 1 1
7 5943 1 1 1 MET HG2 H 83.906 -20.991 23.607 1.00 . A A . 1 MET HG2 1 1
7 5944 1 1 1 MET HG3 H 82.892 -21.170 22.176 1.00 . A A . 1 MET HG3 1 1
7 5945 1 1 1 MET N N 79.556 -20.278 24.212 1.00 . A A . 1 MET N 1 1
7 5946 1 1 1 MET O O 80.051 -22.856 21.830 1.00 . A A . 1 MET O 1 1
7 5947 1 1 1 MET SD S 82.848 -18.924 23.014 1.00 . A A . 1 MET SD 1 1
7 5948 1 1 2 GLU C C 77.073 -24.039 23.109 1.00 . A A . 2 GLU C 1 1
7 5949 1 1 2 GLU CA C 78.489 -24.237 23.641 1.00 . A A . 2 GLU CA 1 1
7 5950 1 1 2 GLU CB C 78.439 -25.046 24.939 1.00 . A A . 2 GLU CB 1 1
7 5951 1 1 2 GLU CD C 79.470 -23.476 26.592 1.00 . A A . 2 GLU CD 1 1
7 5952 1 1 2 GLU CG C 78.167 -24.107 26.116 1.00 . A A . 2 GLU CG 1 1
7 5953 1 1 2 GLU H H 79.018 -22.509 24.749 1.00 . A A . 2 GLU H 1 1
7 5954 1 1 2 GLU HA H 79.064 -24.785 22.911 1.00 . A A . 2 GLU HA 1 1
7 5955 1 1 2 GLU HB2 H 77.651 -25.783 24.874 1.00 . A A . 2 GLU HB2 1 1
7 5956 1 1 2 GLU HB3 H 79.385 -25.543 25.090 1.00 . A A . 2 GLU HB3 1 1
7 5957 1 1 2 GLU HG2 H 77.484 -23.330 25.804 1.00 . A A . 2 GLU HG2 1 1
7 5958 1 1 2 GLU HG3 H 77.725 -24.668 26.926 1.00 . A A . 2 GLU HG3 1 1
7 5959 1 1 2 GLU N N 79.130 -22.950 23.881 1.00 . A A . 2 GLU N 1 1
7 5960 1 1 2 GLU O O 76.116 -23.952 23.879 1.00 . A A . 2 GLU O 1 1
7 5961 1 1 2 GLU OE1 O 80.449 -23.568 25.869 1.00 . A A . 2 GLU OE1 1 1
7 5962 1 1 2 GLU OE2 O 79.471 -22.909 27.672 1.00 . A A . 2 GLU OE2 1 1
7 5963 1 1 3 GLU C C 74.659 -24.838 21.649 1.00 . A A . 3 GLU C 1 1
7 5964 1 1 3 GLU CA C 75.643 -23.779 21.163 1.00 . A A . 3 GLU CA 1 1
7 5965 1 1 3 GLU CB C 75.775 -23.862 19.642 1.00 . A A . 3 GLU CB 1 1
7 5966 1 1 3 GLU CD C 75.889 -25.790 18.050 1.00 . A A . 3 GLU CD 1 1
7 5967 1 1 3 GLU CG C 76.537 -25.134 19.264 1.00 . A A . 3 GLU CG 1 1
7 5968 1 1 3 GLU H H 77.745 -24.043 21.224 1.00 . A A . 3 GLU H 1 1
7 5969 1 1 3 GLU HA H 75.266 -22.802 21.428 1.00 . A A . 3 GLU HA 1 1
7 5970 1 1 3 GLU HB2 H 74.791 -23.886 19.196 1.00 . A A . 3 GLU HB2 1 1
7 5971 1 1 3 GLU HB3 H 76.315 -23.001 19.279 1.00 . A A . 3 GLU HB3 1 1
7 5972 1 1 3 GLU HG2 H 77.562 -24.882 19.032 1.00 . A A . 3 GLU HG2 1 1
7 5973 1 1 3 GLU HG3 H 76.518 -25.824 20.095 1.00 . A A . 3 GLU HG3 1 1
7 5974 1 1 3 GLU N N 76.947 -23.968 21.788 1.00 . A A . 3 GLU N 1 1
7 5975 1 1 3 GLU O O 75.059 -25.908 22.107 1.00 . A A . 3 GLU O 1 1
7 5976 1 1 3 GLU OE1 O 75.585 -25.076 17.107 1.00 . A A . 3 GLU OE1 1 1
7 5977 1 1 3 GLU OE2 O 75.705 -26.996 18.080 1.00 . A A . 3 GLU OE2 1 1
7 5978 1 1 4 GLY C C 71.178 -25.494 20.987 1.00 . A A . 4 GLY C 1 1
7 5979 1 1 4 GLY CA C 72.336 -25.466 21.979 1.00 . A A . 4 GLY CA 1 1
7 5980 1 1 4 GLY H H 73.108 -23.664 21.174 1.00 . A A . 4 GLY H 1 1
7 5981 1 1 4 GLY HA2 H 72.763 -26.456 22.056 1.00 . A A . 4 GLY HA2 1 1
7 5982 1 1 4 GLY HA3 H 71.965 -25.162 22.946 1.00 . A A . 4 GLY HA3 1 1
7 5983 1 1 4 GLY N N 73.369 -24.533 21.546 1.00 . A A . 4 GLY N 1 1
7 5984 1 1 4 GLY O O 70.920 -26.514 20.349 1.00 . A A . 4 GLY O 1 1
7 5985 1 1 5 GLY C C 69.826 -24.302 18.497 1.00 . A A . 5 GLY C 1 1
7 5986 1 1 5 GLY CA C 69.354 -24.274 19.947 1.00 . A A . 5 GLY CA 1 1
7 5987 1 1 5 GLY H H 70.735 -23.586 21.399 1.00 . A A . 5 GLY H 1 1
7 5988 1 1 5 GLY HA2 H 68.687 -25.107 20.120 1.00 . A A . 5 GLY HA2 1 1
7 5989 1 1 5 GLY HA3 H 68.825 -23.352 20.128 1.00 . A A . 5 GLY HA3 1 1
7 5990 1 1 5 GLY N N 70.483 -24.368 20.864 1.00 . A A . 5 GLY N 1 1
7 5991 1 1 5 GLY O O 70.964 -24.673 18.211 1.00 . A A . 5 GLY O 1 1
7 5992 1 1 6 ASP C C 68.139 -23.290 15.352 1.00 . A A . 6 ASP C 1 1
7 5993 1 1 6 ASP CA C 69.280 -23.889 16.168 1.00 . A A . 6 ASP CA 1 1
7 5994 1 1 6 ASP CB C 69.565 -25.312 15.681 1.00 . A A . 6 ASP CB 1 1
7 5995 1 1 6 ASP CG C 68.550 -26.280 16.280 1.00 . A A . 6 ASP CG 1 1
7 5996 1 1 6 ASP H H 68.050 -23.621 17.871 1.00 . A A . 6 ASP H 1 1
7 5997 1 1 6 ASP HA H 70.166 -23.289 16.025 1.00 . A A . 6 ASP HA 1 1
7 5998 1 1 6 ASP HB2 H 69.497 -25.342 14.603 1.00 . A A . 6 ASP HB2 1 1
7 5999 1 1 6 ASP HB3 H 70.559 -25.603 15.986 1.00 . A A . 6 ASP HB3 1 1
7 6000 1 1 6 ASP N N 68.943 -23.906 17.586 1.00 . A A . 6 ASP N 1 1
7 6001 1 1 6 ASP O O 67.614 -23.926 14.439 1.00 . A A . 6 ASP O 1 1
7 6002 1 1 6 ASP OD1 O 67.455 -26.364 15.747 1.00 . A A . 6 ASP OD1 1 1
7 6003 1 1 6 ASP OD2 O 68.882 -26.924 17.262 1.00 . A A . 6 ASP OD2 1 1
7 6004 1 1 7 PHE C C 65.368 -22.144 15.156 1.00 . A A . 7 PHE C 1 1
7 6005 1 1 7 PHE CA C 66.679 -21.384 14.981 1.00 . A A . 7 PHE CA 1 1
7 6006 1 1 7 PHE CB C 67.016 -21.278 13.493 1.00 . A A . 7 PHE CB 1 1
7 6007 1 1 7 PHE CD1 C 65.646 -19.252 12.882 1.00 . A A . 7 PHE CD1 1 1
7 6008 1 1 7 PHE CD2 C 68.064 -19.088 12.818 1.00 . A A . 7 PHE CD2 1 1
7 6009 1 1 7 PHE CE1 C 65.544 -17.917 12.474 1.00 . A A . 7 PHE CE1 1 1
7 6010 1 1 7 PHE CE2 C 67.962 -17.751 12.410 1.00 . A A . 7 PHE CE2 1 1
7 6011 1 1 7 PHE CG C 66.905 -19.837 13.053 1.00 . A A . 7 PHE CG 1 1
7 6012 1 1 7 PHE CZ C 66.702 -17.167 12.239 1.00 . A A . 7 PHE CZ 1 1
7 6013 1 1 7 PHE H H 68.215 -21.602 16.426 1.00 . A A . 7 PHE H 1 1
7 6014 1 1 7 PHE HA H 66.565 -20.390 15.385 1.00 . A A . 7 PHE HA 1 1
7 6015 1 1 7 PHE HB2 H 68.023 -21.630 13.325 1.00 . A A . 7 PHE HB2 1 1
7 6016 1 1 7 PHE HB3 H 66.324 -21.881 12.923 1.00 . A A . 7 PHE HB3 1 1
7 6017 1 1 7 PHE HD1 H 64.752 -19.831 13.063 1.00 . A A . 7 PHE HD1 1 1
7 6018 1 1 7 PHE HD2 H 69.036 -19.539 12.951 1.00 . A A . 7 PHE HD2 1 1
7 6019 1 1 7 PHE HE1 H 64.572 -17.466 12.341 1.00 . A A . 7 PHE HE1 1 1
7 6020 1 1 7 PHE HE2 H 68.856 -17.173 12.229 1.00 . A A . 7 PHE HE2 1 1
7 6021 1 1 7 PHE HZ H 66.623 -16.136 11.924 1.00 . A A . 7 PHE HZ 1 1
7 6022 1 1 7 PHE N N 67.761 -22.061 15.689 1.00 . A A . 7 PHE N 1 1
7 6023 1 1 7 PHE O O 65.325 -23.367 15.026 1.00 . A A . 7 PHE O 1 1
7 6024 1 1 8 ASP C C 61.906 -21.193 14.962 1.00 . A A . 8 ASP C 1 1
7 6025 1 1 8 ASP CA C 62.991 -22.024 15.641 1.00 . A A . 8 ASP CA 1 1
7 6026 1 1 8 ASP CB C 62.683 -22.147 17.134 1.00 . A A . 8 ASP CB 1 1
7 6027 1 1 8 ASP CG C 63.884 -22.736 17.867 1.00 . A A . 8 ASP CG 1 1
7 6028 1 1 8 ASP H H 64.394 -20.438 15.541 1.00 . A A . 8 ASP H 1 1
7 6029 1 1 8 ASP HA H 63.000 -23.011 15.204 1.00 . A A . 8 ASP HA 1 1
7 6030 1 1 8 ASP HB2 H 62.463 -21.168 17.536 1.00 . A A . 8 ASP HB2 1 1
7 6031 1 1 8 ASP HB3 H 61.829 -22.791 17.272 1.00 . A A . 8 ASP HB3 1 1
7 6032 1 1 8 ASP N N 64.300 -21.409 15.450 1.00 . A A . 8 ASP N 1 1
7 6033 1 1 8 ASP O O 60.806 -21.038 15.493 1.00 . A A . 8 ASP O 1 1
7 6034 1 1 8 ASP OD1 O 64.956 -22.162 17.765 1.00 . A A . 8 ASP OD1 1 1
7 6035 1 1 8 ASP OD2 O 63.714 -23.753 18.518 1.00 . A A . 8 ASP OD2 1 1
7 6036 1 1 9 ASN C C 60.623 -18.809 13.943 1.00 . A A . 9 ASN C 1 1
7 6037 1 1 9 ASN CA C 61.269 -19.853 13.038 1.00 . A A . 9 ASN CA 1 1
7 6038 1 1 9 ASN CB C 60.188 -20.750 12.435 1.00 . A A . 9 ASN CB 1 1
7 6039 1 1 9 ASN CG C 59.864 -20.295 11.015 1.00 . A A . 9 ASN CG 1 1
7 6040 1 1 9 ASN H H 63.113 -20.826 13.409 1.00 . A A . 9 ASN H 1 1
7 6041 1 1 9 ASN HA H 61.788 -19.350 12.239 1.00 . A A . 9 ASN HA 1 1
7 6042 1 1 9 ASN HB2 H 60.545 -21.769 12.412 1.00 . A A . 9 ASN HB2 1 1
7 6043 1 1 9 ASN HB3 H 59.297 -20.693 13.040 1.00 . A A . 9 ASN HB3 1 1
7 6044 1 1 9 ASN HD21 H 60.217 -18.377 11.393 1.00 . A A . 9 ASN HD21 1 1
7 6045 1 1 9 ASN HD22 H 59.741 -18.728 9.802 1.00 . A A . 9 ASN HD22 1 1
7 6046 1 1 9 ASN N N 62.223 -20.664 13.784 1.00 . A A . 9 ASN N 1 1
7 6047 1 1 9 ASN ND2 N 59.948 -19.028 10.711 1.00 . A A . 9 ASN ND2 1 1
7 6048 1 1 9 ASN O O 60.953 -18.708 15.124 1.00 . A A . 9 ASN O 1 1
7 6049 1 1 9 ASN OD1 O 59.528 -21.114 10.161 1.00 . A A . 9 ASN OD1 1 1
7 6050 1 1 10 TYR C C 58.491 -17.579 15.459 1.00 . A A . 10 TYR C 1 1
7 6051 1 1 10 TYR CA C 59.016 -17.002 14.150 1.00 . A A . 10 TYR CA 1 1
7 6052 1 1 10 TYR CB C 57.853 -16.430 13.338 1.00 . A A . 10 TYR CB 1 1
7 6053 1 1 10 TYR CD1 C 58.175 -13.935 13.498 1.00 . A A . 10 TYR CD1 1 1
7 6054 1 1 10 TYR CD2 C 56.408 -14.969 14.797 1.00 . A A . 10 TYR CD2 1 1
7 6055 1 1 10 TYR CE1 C 57.820 -12.681 14.010 1.00 . A A . 10 TYR CE1 1 1
7 6056 1 1 10 TYR CE2 C 56.052 -13.715 15.310 1.00 . A A . 10 TYR CE2 1 1
7 6057 1 1 10 TYR CG C 57.469 -15.078 13.891 1.00 . A A . 10 TYR CG 1 1
7 6058 1 1 10 TYR CZ C 56.758 -12.572 14.917 1.00 . A A . 10 TYR CZ 1 1
7 6059 1 1 10 TYR H H 59.479 -18.158 12.435 1.00 . A A . 10 TYR H 1 1
7 6060 1 1 10 TYR HA H 59.712 -16.207 14.370 1.00 . A A . 10 TYR HA 1 1
7 6061 1 1 10 TYR HB2 H 58.151 -16.325 12.306 1.00 . A A . 10 TYR HB2 1 1
7 6062 1 1 10 TYR HB3 H 57.006 -17.097 13.402 1.00 . A A . 10 TYR HB3 1 1
7 6063 1 1 10 TYR HD1 H 58.994 -14.020 12.799 1.00 . A A . 10 TYR HD1 1 1
7 6064 1 1 10 TYR HD2 H 55.863 -15.850 15.101 1.00 . A A . 10 TYR HD2 1 1
7 6065 1 1 10 TYR HE1 H 58.365 -11.800 13.707 1.00 . A A . 10 TYR HE1 1 1
7 6066 1 1 10 TYR HE2 H 55.233 -13.630 16.008 1.00 . A A . 10 TYR HE2 1 1
7 6067 1 1 10 TYR HH H 55.750 -11.472 16.108 1.00 . A A . 10 TYR HH 1 1
7 6068 1 1 10 TYR N N 59.701 -18.033 13.381 1.00 . A A . 10 TYR N 1 1
7 6069 1 1 10 TYR O O 57.358 -18.054 15.530 1.00 . A A . 10 TYR O 1 1
7 6070 1 1 10 TYR OH O 56.408 -11.336 15.423 1.00 . A A . 10 TYR OH 1 1
7 6071 1 1 11 TYR C C 58.261 -19.429 17.626 1.00 . A A . 11 TYR C 1 1
7 6072 1 1 11 TYR CA C 58.933 -18.071 17.793 1.00 . A A . 11 TYR CA 1 1
7 6073 1 1 11 TYR CB C 57.973 -17.104 18.487 1.00 . A A . 11 TYR CB 1 1
7 6074 1 1 11 TYR CD1 C 59.065 -16.946 20.752 1.00 . A A . 11 TYR CD1 1 1
7 6075 1 1 11 TYR CD2 C 56.902 -18.028 20.572 1.00 . A A . 11 TYR CD2 1 1
7 6076 1 1 11 TYR CE1 C 59.072 -17.188 22.132 1.00 . A A . 11 TYR CE1 1 1
7 6077 1 1 11 TYR CE2 C 56.909 -18.270 21.952 1.00 . A A . 11 TYR CE2 1 1
7 6078 1 1 11 TYR CG C 57.980 -17.365 19.973 1.00 . A A . 11 TYR CG 1 1
7 6079 1 1 11 TYR CZ C 57.994 -17.851 22.731 1.00 . A A . 11 TYR CZ 1 1
7 6080 1 1 11 TYR H H 60.219 -17.156 16.379 1.00 . A A . 11 TYR H 1 1
7 6081 1 1 11 TYR HA H 59.815 -18.189 18.404 1.00 . A A . 11 TYR HA 1 1
7 6082 1 1 11 TYR HB2 H 58.288 -16.087 18.298 1.00 . A A . 11 TYR HB2 1 1
7 6083 1 1 11 TYR HB3 H 56.975 -17.249 18.102 1.00 . A A . 11 TYR HB3 1 1
7 6084 1 1 11 TYR HD1 H 59.897 -16.435 20.291 1.00 . A A . 11 TYR HD1 1 1
7 6085 1 1 11 TYR HD2 H 56.066 -18.351 19.972 1.00 . A A . 11 TYR HD2 1 1
7 6086 1 1 11 TYR HE1 H 59.908 -16.865 22.732 1.00 . A A . 11 TYR HE1 1 1
7 6087 1 1 11 TYR HE2 H 56.078 -18.781 22.414 1.00 . A A . 11 TYR HE2 1 1
7 6088 1 1 11 TYR HH H 57.492 -18.887 24.254 1.00 . A A . 11 TYR HH 1 1
7 6089 1 1 11 TYR N N 59.325 -17.541 16.493 1.00 . A A . 11 TYR N 1 1
7 6090 1 1 11 TYR O O 57.281 -19.737 18.302 1.00 . A A . 11 TYR O 1 1
7 6091 1 1 11 TYR OH O 58.000 -18.090 24.090 1.00 . A A . 11 TYR OH 1 1
7 6092 1 1 12 GLY C C 56.722 -21.510 16.408 1.00 . A A . 12 GLY C 1 1
7 6093 1 1 12 GLY CA C 58.245 -21.558 16.458 1.00 . A A . 12 GLY CA 1 1
7 6094 1 1 12 GLY H H 59.579 -19.932 16.206 1.00 . A A . 12 GLY H 1 1
7 6095 1 1 12 GLY HA2 H 58.622 -21.921 15.511 1.00 . A A . 12 GLY HA2 1 1
7 6096 1 1 12 GLY HA3 H 58.551 -22.231 17.244 1.00 . A A . 12 GLY HA3 1 1
7 6097 1 1 12 GLY N N 58.798 -20.235 16.716 1.00 . A A . 12 GLY N 1 1
7 6098 1 1 12 GLY O O 56.048 -22.474 16.770 1.00 . A A . 12 GLY O 1 1
7 6099 1 1 13 ALA C C 54.285 -20.336 14.413 1.00 . A A . 13 ALA C 1 1
7 6100 1 1 13 ALA CA C 54.743 -20.210 15.862 1.00 . A A . 13 ALA CA 1 1
7 6101 1 1 13 ALA CB C 54.340 -18.839 16.408 1.00 . A A . 13 ALA CB 1 1
7 6102 1 1 13 ALA H H 56.777 -19.645 15.682 1.00 . A A . 13 ALA H 1 1
7 6103 1 1 13 ALA HA H 54.260 -20.975 16.450 1.00 . A A . 13 ALA HA 1 1
7 6104 1 1 13 ALA HB1 H 54.300 -18.880 17.487 1.00 . A A . 13 ALA HB1 1 1
7 6105 1 1 13 ALA HB2 H 53.370 -18.568 16.021 1.00 . A A . 13 ALA HB2 1 1
7 6106 1 1 13 ALA HB3 H 55.068 -18.103 16.104 1.00 . A A . 13 ALA HB3 1 1
7 6107 1 1 13 ALA N N 56.189 -20.379 15.957 1.00 . A A . 13 ALA N 1 1
7 6108 1 1 13 ALA O O 53.186 -20.821 14.138 1.00 . A A . 13 ALA O 1 1
7 6109 1 1 14 ASP C C 55.313 -21.277 11.473 1.00 . A A . 14 ASP C 1 1
7 6110 1 1 14 ASP CA C 54.808 -19.969 12.071 1.00 . A A . 14 ASP CA 1 1
7 6111 1 1 14 ASP CB C 55.439 -18.789 11.329 1.00 . A A . 14 ASP CB 1 1
7 6112 1 1 14 ASP CG C 56.957 -18.844 11.457 1.00 . A A . 14 ASP CG 1 1
7 6113 1 1 14 ASP H H 55.997 -19.523 13.767 1.00 . A A . 14 ASP H 1 1
7 6114 1 1 14 ASP HA H 53.736 -19.921 11.955 1.00 . A A . 14 ASP HA 1 1
7 6115 1 1 14 ASP HB2 H 55.165 -18.835 10.285 1.00 . A A . 14 ASP HB2 1 1
7 6116 1 1 14 ASP HB3 H 55.077 -17.864 11.754 1.00 . A A . 14 ASP HB3 1 1
7 6117 1 1 14 ASP N N 55.135 -19.899 13.489 1.00 . A A . 14 ASP N 1 1
7 6118 1 1 14 ASP O O 54.770 -21.771 10.485 1.00 . A A . 14 ASP O 1 1
7 6119 1 1 14 ASP OD1 O 57.429 -19.380 12.446 1.00 . A A . 14 ASP OD1 1 1
7 6120 1 1 14 ASP OD2 O 57.626 -18.349 10.566 1.00 . A A . 14 ASP OD2 1 1
7 6121 1 1 15 ASN C C 55.823 -24.112 11.353 1.00 . A A . 15 ASN C 1 1
7 6122 1 1 15 ASN CA C 56.924 -23.088 11.602 1.00 . A A . 15 ASN CA 1 1
7 6123 1 1 15 ASN CB C 57.914 -23.641 12.631 1.00 . A A . 15 ASN CB 1 1
7 6124 1 1 15 ASN CG C 59.041 -24.385 11.922 1.00 . A A . 15 ASN CG 1 1
7 6125 1 1 15 ASN H H 56.747 -21.397 12.866 1.00 . A A . 15 ASN H 1 1
7 6126 1 1 15 ASN HA H 57.449 -22.905 10.677 1.00 . A A . 15 ASN HA 1 1
7 6127 1 1 15 ASN HB2 H 58.327 -22.824 13.205 1.00 . A A . 15 ASN HB2 1 1
7 6128 1 1 15 ASN HB3 H 57.399 -24.320 13.293 1.00 . A A . 15 ASN HB3 1 1
7 6129 1 1 15 ASN HD21 H 60.476 -23.537 13.002 1.00 . A A . 15 ASN HD21 1 1
7 6130 1 1 15 ASN HD22 H 61.008 -24.646 11.832 1.00 . A A . 15 ASN HD22 1 1
7 6131 1 1 15 ASN N N 56.356 -21.835 12.081 1.00 . A A . 15 ASN N 1 1
7 6132 1 1 15 ASN ND2 N 60.278 -24.171 12.283 1.00 . A A . 15 ASN ND2 1 1
7 6133 1 1 15 ASN O O 56.037 -25.119 10.680 1.00 . A A . 15 ASN O 1 1
7 6134 1 1 15 ASN OD1 O 58.789 -25.181 11.018 1.00 . A A . 15 ASN OD1 1 1
7 6135 1 1 16 GLN C C 52.547 -24.212 10.679 1.00 . A A . 16 GLN C 1 1
7 6136 1 1 16 GLN CA C 53.510 -24.749 11.734 1.00 . A A . 16 GLN CA 1 1
7 6137 1 1 16 GLN CB C 52.773 -24.915 13.064 1.00 . A A . 16 GLN CB 1 1
7 6138 1 1 16 GLN CD C 51.524 -23.589 14.780 1.00 . A A . 16 GLN CD 1 1
7 6139 1 1 16 GLN CG C 51.862 -23.708 13.297 1.00 . A A . 16 GLN CG 1 1
7 6140 1 1 16 GLN H H 54.531 -23.025 12.428 1.00 . A A . 16 GLN H 1 1
7 6141 1 1 16 GLN HA H 53.876 -25.713 11.415 1.00 . A A . 16 GLN HA 1 1
7 6142 1 1 16 GLN HB2 H 52.176 -25.816 13.035 1.00 . A A . 16 GLN HB2 1 1
7 6143 1 1 16 GLN HB3 H 53.490 -24.983 13.867 1.00 . A A . 16 GLN HB3 1 1
7 6144 1 1 16 GLN HE21 H 51.891 -21.639 14.858 1.00 . A A . 16 GLN HE21 1 1
7 6145 1 1 16 GLN HE22 H 51.395 -22.344 16.320 1.00 . A A . 16 GLN HE22 1 1
7 6146 1 1 16 GLN HG2 H 52.368 -22.810 12.972 1.00 . A A . 16 GLN HG2 1 1
7 6147 1 1 16 GLN HG3 H 50.951 -23.830 12.733 1.00 . A A . 16 GLN HG3 1 1
7 6148 1 1 16 GLN N N 54.641 -23.844 11.901 1.00 . A A . 16 GLN N 1 1
7 6149 1 1 16 GLN NE2 N 51.611 -22.428 15.369 1.00 . A A . 16 GLN NE2 1 1
7 6150 1 1 16 GLN O O 51.795 -24.971 10.067 1.00 . A A . 16 GLN O 1 1
7 6151 1 1 16 GLN OE1 O 51.173 -24.581 15.419 1.00 . A A . 16 GLN OE1 1 1
7 6152 1 1 17 SER C C 52.190 -22.563 8.073 1.00 . A A . 17 SER C 1 1
7 6153 1 1 17 SER CA C 51.701 -22.272 9.488 1.00 . A A . 17 SER CA 1 1
7 6154 1 1 17 SER CB C 51.660 -20.760 9.715 1.00 . A A . 17 SER CB 1 1
7 6155 1 1 17 SER H H 53.196 -22.344 10.989 1.00 . A A . 17 SER H 1 1
7 6156 1 1 17 SER HA H 50.703 -22.669 9.604 1.00 . A A . 17 SER HA 1 1
7 6157 1 1 17 SER HB2 H 51.119 -20.545 10.622 1.00 . A A . 17 SER HB2 1 1
7 6158 1 1 17 SER HB3 H 52.671 -20.383 9.804 1.00 . A A . 17 SER HB3 1 1
7 6159 1 1 17 SER HG H 51.324 -19.236 8.554 1.00 . A A . 17 SER HG 1 1
7 6160 1 1 17 SER N N 52.576 -22.899 10.472 1.00 . A A . 17 SER N 1 1
7 6161 1 1 17 SER O O 51.390 -22.755 7.158 1.00 . A A . 17 SER O 1 1
7 6162 1 1 17 SER OG O 51.004 -20.139 8.619 1.00 . A A . 17 SER OG 1 1
7 6163 1 1 18 GLU C C 53.469 -24.112 5.976 1.00 . A A . 18 GLU C 1 1
7 6164 1 1 18 GLU CA C 54.091 -22.864 6.594 1.00 . A A . 18 GLU CA 1 1
7 6165 1 1 18 GLU CB C 55.602 -23.056 6.725 1.00 . A A . 18 GLU CB 1 1
7 6166 1 1 18 GLU CD C 57.388 -24.353 7.904 1.00 . A A . 18 GLU CD 1 1
7 6167 1 1 18 GLU CG C 55.896 -24.043 7.856 1.00 . A A . 18 GLU CG 1 1
7 6168 1 1 18 GLU H H 54.096 -22.435 8.669 1.00 . A A . 18 GLU H 1 1
7 6169 1 1 18 GLU HA H 53.902 -22.021 5.945 1.00 . A A . 18 GLU HA 1 1
7 6170 1 1 18 GLU HB2 H 55.999 -23.442 5.797 1.00 . A A . 18 GLU HB2 1 1
7 6171 1 1 18 GLU HB3 H 56.069 -22.108 6.949 1.00 . A A . 18 GLU HB3 1 1
7 6172 1 1 18 GLU HG2 H 55.589 -23.612 8.798 1.00 . A A . 18 GLU HG2 1 1
7 6173 1 1 18 GLU HG3 H 55.347 -24.958 7.685 1.00 . A A . 18 GLU HG3 1 1
7 6174 1 1 18 GLU N N 53.507 -22.595 7.902 1.00 . A A . 18 GLU N 1 1
7 6175 1 1 18 GLU O O 53.459 -24.273 4.755 1.00 . A A . 18 GLU O 1 1
7 6176 1 1 18 GLU OE1 O 58.115 -23.579 8.504 1.00 . A A . 18 GLU OE1 1 1
7 6177 1 1 18 GLU OE2 O 57.782 -25.361 7.340 1.00 . A A . 18 GLU OE2 1 1
7 6178 1 1 19 CYS C C 51.038 -25.918 5.606 1.00 . A A . 19 CYS C 1 1
7 6179 1 1 19 CYS CA C 52.332 -26.225 6.353 1.00 . A A . 19 CYS CA 1 1
7 6180 1 1 19 CYS CB C 52.034 -27.147 7.536 1.00 . A A . 19 CYS CB 1 1
7 6181 1 1 19 CYS H H 52.990 -24.812 7.789 1.00 . A A . 19 CYS H 1 1
7 6182 1 1 19 CYS HA H 53.013 -26.726 5.683 1.00 . A A . 19 CYS HA 1 1
7 6183 1 1 19 CYS HB2 H 52.961 -27.440 8.006 1.00 . A A . 19 CYS HB2 1 1
7 6184 1 1 19 CYS HB3 H 51.415 -26.627 8.251 1.00 . A A . 19 CYS HB3 1 1
7 6185 1 1 19 CYS HG H 50.787 -29.068 7.707 1.00 . A A . 19 CYS HG 1 1
7 6186 1 1 19 CYS N N 52.953 -24.993 6.827 1.00 . A A . 19 CYS N 1 1
7 6187 1 1 19 CYS O O 50.654 -26.642 4.687 1.00 . A A . 19 CYS O 1 1
7 6188 1 1 19 CYS SG S 51.166 -28.622 6.946 1.00 . A A . 19 CYS SG 1 1
7 6189 1 1 20 GLU C C 49.394 -23.643 4.101 1.00 . A A . 20 GLU C 1 1
7 6190 1 1 20 GLU CA C 49.119 -24.449 5.367 1.00 . A A . 20 GLU CA 1 1
7 6191 1 1 20 GLU CB C 48.279 -23.612 6.334 1.00 . A A . 20 GLU CB 1 1
7 6192 1 1 20 GLU CD C 47.594 -25.693 7.545 1.00 . A A . 20 GLU CD 1 1
7 6193 1 1 20 GLU CG C 48.220 -24.310 7.694 1.00 . A A . 20 GLU CG 1 1
7 6194 1 1 20 GLU H H 50.723 -24.303 6.744 1.00 . A A . 20 GLU H 1 1
7 6195 1 1 20 GLU HA H 48.565 -25.337 5.103 1.00 . A A . 20 GLU HA 1 1
7 6196 1 1 20 GLU HB2 H 48.726 -22.636 6.447 1.00 . A A . 20 GLU HB2 1 1
7 6197 1 1 20 GLU HB3 H 47.278 -23.507 5.942 1.00 . A A . 20 GLU HB3 1 1
7 6198 1 1 20 GLU HG2 H 49.221 -24.408 8.089 1.00 . A A . 20 GLU HG2 1 1
7 6199 1 1 20 GLU HG3 H 47.623 -23.719 8.373 1.00 . A A . 20 GLU HG3 1 1
7 6200 1 1 20 GLU N N 50.370 -24.841 6.006 1.00 . A A . 20 GLU N 1 1
7 6201 1 1 20 GLU O O 48.475 -23.315 3.351 1.00 . A A . 20 GLU O 1 1
7 6202 1 1 20 GLU OE1 O 46.679 -25.824 6.750 1.00 . A A . 20 GLU OE1 1 1
7 6203 1 1 20 GLU OE2 O 48.041 -26.600 8.228 1.00 . A A . 20 GLU OE2 1 1
7 6204 1 1 21 TYR C C 51.491 -23.493 1.568 1.00 . A A . 21 TYR C 1 1
7 6205 1 1 21 TYR CA C 51.050 -22.562 2.692 1.00 . A A . 21 TYR CA 1 1
7 6206 1 1 21 TYR CB C 52.190 -21.605 3.042 1.00 . A A . 21 TYR CB 1 1
7 6207 1 1 21 TYR CD1 C 54.251 -22.470 1.875 1.00 . A A . 21 TYR CD1 1 1
7 6208 1 1 21 TYR CD2 C 53.035 -20.623 0.880 1.00 . A A . 21 TYR CD2 1 1
7 6209 1 1 21 TYR CE1 C 55.171 -22.432 0.820 1.00 . A A . 21 TYR CE1 1 1
7 6210 1 1 21 TYR CE2 C 53.955 -20.586 -0.175 1.00 . A A . 21 TYR CE2 1 1
7 6211 1 1 21 TYR CG C 53.182 -21.565 1.905 1.00 . A A . 21 TYR CG 1 1
7 6212 1 1 21 TYR CZ C 55.023 -21.490 -0.204 1.00 . A A . 21 TYR CZ 1 1
7 6213 1 1 21 TYR H H 51.355 -23.619 4.503 1.00 . A A . 21 TYR H 1 1
7 6214 1 1 21 TYR HA H 50.201 -21.985 2.357 1.00 . A A . 21 TYR HA 1 1
7 6215 1 1 21 TYR HB2 H 51.791 -20.614 3.207 1.00 . A A . 21 TYR HB2 1 1
7 6216 1 1 21 TYR HB3 H 52.686 -21.947 3.938 1.00 . A A . 21 TYR HB3 1 1
7 6217 1 1 21 TYR HD1 H 54.364 -23.196 2.666 1.00 . A A . 21 TYR HD1 1 1
7 6218 1 1 21 TYR HD2 H 52.211 -19.925 0.902 1.00 . A A . 21 TYR HD2 1 1
7 6219 1 1 21 TYR HE1 H 55.994 -23.130 0.798 1.00 . A A . 21 TYR HE1 1 1
7 6220 1 1 21 TYR HE2 H 53.841 -19.859 -0.966 1.00 . A A . 21 TYR HE2 1 1
7 6221 1 1 21 TYR HH H 56.720 -21.922 -0.964 1.00 . A A . 21 TYR HH 1 1
7 6222 1 1 21 TYR N N 50.665 -23.329 3.870 1.00 . A A . 21 TYR N 1 1
7 6223 1 1 21 TYR O O 51.098 -23.319 0.413 1.00 . A A . 21 TYR O 1 1
7 6224 1 1 21 TYR OH O 55.930 -21.454 -1.244 1.00 . A A . 21 TYR OH 1 1
7 6225 1 1 22 THR C C 51.655 -26.302 0.405 1.00 . A A . 22 THR C 1 1
7 6226 1 1 22 THR CA C 52.797 -25.435 0.922 1.00 . A A . 22 THR CA 1 1
7 6227 1 1 22 THR CB C 53.877 -26.325 1.542 1.00 . A A . 22 THR CB 1 1
7 6228 1 1 22 THR CG2 C 53.217 -27.493 2.279 1.00 . A A . 22 THR CG2 1 1
7 6229 1 1 22 THR H H 52.590 -24.572 2.846 1.00 . A A . 22 THR H 1 1
7 6230 1 1 22 THR HA H 53.228 -24.892 0.094 1.00 . A A . 22 THR HA 1 1
7 6231 1 1 22 THR HB H 54.462 -25.749 2.242 1.00 . A A . 22 THR HB 1 1
7 6232 1 1 22 THR HG1 H 54.820 -26.141 -0.148 1.00 . A A . 22 THR HG1 1 1
7 6233 1 1 22 THR HG21 H 52.946 -28.259 1.567 1.00 . A A . 22 THR HG21 1 1
7 6234 1 1 22 THR HG22 H 52.331 -27.143 2.787 1.00 . A A . 22 THR HG22 1 1
7 6235 1 1 22 THR HG23 H 53.909 -27.900 3.000 1.00 . A A . 22 THR HG23 1 1
7 6236 1 1 22 THR N N 52.310 -24.482 1.911 1.00 . A A . 22 THR N 1 1
7 6237 1 1 22 THR O O 51.731 -26.859 -0.691 1.00 . A A . 22 THR O 1 1
7 6238 1 1 22 THR OG1 O 54.723 -26.827 0.515 1.00 . A A . 22 THR OG1 1 1
7 6239 1 1 23 ASP C C 48.431 -26.366 0.049 1.00 . A A . 23 ASP C 1 1
7 6240 1 1 23 ASP CA C 49.442 -27.215 0.813 1.00 . A A . 23 ASP CA 1 1
7 6241 1 1 23 ASP CB C 48.777 -27.808 2.056 1.00 . A A . 23 ASP CB 1 1
7 6242 1 1 23 ASP CG C 49.366 -29.182 2.358 1.00 . A A . 23 ASP CG 1 1
7 6243 1 1 23 ASP H H 50.591 -25.947 2.062 1.00 . A A . 23 ASP H 1 1
7 6244 1 1 23 ASP HA H 49.773 -28.022 0.177 1.00 . A A . 23 ASP HA 1 1
7 6245 1 1 23 ASP HB2 H 48.944 -27.153 2.898 1.00 . A A . 23 ASP HB2 1 1
7 6246 1 1 23 ASP HB3 H 47.715 -27.906 1.882 1.00 . A A . 23 ASP HB3 1 1
7 6247 1 1 23 ASP N N 50.596 -26.413 1.201 1.00 . A A . 23 ASP N 1 1
7 6248 1 1 23 ASP O O 47.870 -26.803 -0.956 1.00 . A A . 23 ASP O 1 1
7 6249 1 1 23 ASP OD1 O 50.579 -29.306 2.316 1.00 . A A . 23 ASP OD1 1 1
7 6250 1 1 23 ASP OD2 O 48.596 -30.088 2.627 1.00 . A A . 23 ASP OD2 1 1
7 6251 1 1 24 TRP C C 47.613 -24.058 -1.584 1.00 . A A . 24 TRP C 1 1
7 6252 1 1 24 TRP CA C 47.257 -24.246 -0.112 1.00 . A A . 24 TRP CA 1 1
7 6253 1 1 24 TRP CB C 47.266 -22.888 0.593 1.00 . A A . 24 TRP CB 1 1
7 6254 1 1 24 TRP CD1 C 45.718 -21.583 -0.918 1.00 . A A . 24 TRP CD1 1 1
7 6255 1 1 24 TRP CD2 C 47.834 -20.820 -0.981 1.00 . A A . 24 TRP CD2 1 1
7 6256 1 1 24 TRP CE2 C 47.082 -20.009 -1.864 1.00 . A A . 24 TRP CE2 1 1
7 6257 1 1 24 TRP CE3 C 49.206 -20.548 -0.836 1.00 . A A . 24 TRP CE3 1 1
7 6258 1 1 24 TRP CG C 46.944 -21.813 -0.394 1.00 . A A . 24 TRP CG 1 1
7 6259 1 1 24 TRP CH2 C 49.036 -18.707 -2.420 1.00 . A A . 24 TRP CH2 1 1
7 6260 1 1 24 TRP CZ2 C 47.671 -18.964 -2.577 1.00 . A A . 24 TRP CZ2 1 1
7 6261 1 1 24 TRP CZ3 C 49.802 -19.496 -1.551 1.00 . A A . 24 TRP CZ3 1 1
7 6262 1 1 24 TRP H H 48.679 -24.854 1.337 1.00 . A A . 24 TRP H 1 1
7 6263 1 1 24 TRP HA H 46.266 -24.668 -0.042 1.00 . A A . 24 TRP HA 1 1
7 6264 1 1 24 TRP HB2 H 46.528 -22.887 1.382 1.00 . A A . 24 TRP HB2 1 1
7 6265 1 1 24 TRP HB3 H 48.244 -22.709 1.015 1.00 . A A . 24 TRP HB3 1 1
7 6266 1 1 24 TRP HD1 H 44.823 -22.144 -0.693 1.00 . A A . 24 TRP HD1 1 1
7 6267 1 1 24 TRP HE1 H 45.049 -20.144 -2.304 1.00 . A A . 24 TRP HE1 1 1
7 6268 1 1 24 TRP HE3 H 49.804 -21.150 -0.169 1.00 . A A . 24 TRP HE3 1 1
7 6269 1 1 24 TRP HH2 H 49.500 -17.900 -2.969 1.00 . A A . 24 TRP HH2 1 1
7 6270 1 1 24 TRP HZ2 H 47.077 -18.358 -3.245 1.00 . A A . 24 TRP HZ2 1 1
7 6271 1 1 24 TRP HZ3 H 50.856 -19.296 -1.432 1.00 . A A . 24 TRP HZ3 1 1
7 6272 1 1 24 TRP N N 48.203 -25.149 0.533 1.00 . A A . 24 TRP N 1 1
7 6273 1 1 24 TRP NE1 N 45.798 -20.513 -1.792 1.00 . A A . 24 TRP NE1 1 1
7 6274 1 1 24 TRP O O 46.812 -24.361 -2.469 1.00 . A A . 24 TRP O 1 1
7 6275 1 1 25 LYS C C 49.067 -24.589 -4.049 1.00 . A A . 25 LYS C 1 1
7 6276 1 1 25 LYS CA C 49.269 -23.335 -3.205 1.00 . A A . 25 LYS CA 1 1
7 6277 1 1 25 LYS CB C 50.748 -22.947 -3.211 1.00 . A A . 25 LYS CB 1 1
7 6278 1 1 25 LYS CD C 52.572 -21.909 -4.568 1.00 . A A . 25 LYS CD 1 1
7 6279 1 1 25 LYS CE C 52.574 -20.416 -4.901 1.00 . A A . 25 LYS CE 1 1
7 6280 1 1 25 LYS CG C 51.137 -22.438 -4.601 1.00 . A A . 25 LYS CG 1 1
7 6281 1 1 25 LYS H H 49.413 -23.337 -1.091 1.00 . A A . 25 LYS H 1 1
7 6282 1 1 25 LYS HA H 48.696 -22.528 -3.636 1.00 . A A . 25 LYS HA 1 1
7 6283 1 1 25 LYS HB2 H 50.918 -22.169 -2.481 1.00 . A A . 25 LYS HB2 1 1
7 6284 1 1 25 LYS HB3 H 51.348 -23.810 -2.966 1.00 . A A . 25 LYS HB3 1 1
7 6285 1 1 25 LYS HD2 H 52.988 -22.059 -3.582 1.00 . A A . 25 LYS HD2 1 1
7 6286 1 1 25 LYS HD3 H 53.167 -22.439 -5.296 1.00 . A A . 25 LYS HD3 1 1
7 6287 1 1 25 LYS HE2 H 52.194 -20.270 -5.902 1.00 . A A . 25 LYS HE2 1 1
7 6288 1 1 25 LYS HE3 H 51.947 -19.888 -4.197 1.00 . A A . 25 LYS HE3 1 1
7 6289 1 1 25 LYS HG2 H 51.066 -23.246 -5.313 1.00 . A A . 25 LYS HG2 1 1
7 6290 1 1 25 LYS HG3 H 50.469 -21.641 -4.892 1.00 . A A . 25 LYS HG3 1 1
7 6291 1 1 25 LYS HZ1 H 54.139 -19.239 -5.607 1.00 . A A . 25 LYS HZ1 1 1
7 6292 1 1 25 LYS HZ2 H 54.639 -20.683 -4.864 1.00 . A A . 25 LYS HZ2 1 1
7 6293 1 1 25 LYS HZ3 H 54.092 -19.383 -3.918 1.00 . A A . 25 LYS HZ3 1 1
7 6294 1 1 25 LYS N N 48.818 -23.559 -1.837 1.00 . A A . 25 LYS N 1 1
7 6295 1 1 25 LYS NZ N 53.966 -19.890 -4.817 1.00 . A A . 25 LYS NZ 1 1
7 6296 1 1 25 LYS O O 48.883 -24.509 -5.264 1.00 . A A . 25 LYS O 1 1
7 6297 1 1 26 SER C C 47.441 -27.274 -4.363 1.00 . A A . 26 SER C 1 1
7 6298 1 1 26 SER CA C 48.921 -27.013 -4.099 1.00 . A A . 26 SER CA 1 1
7 6299 1 1 26 SER CB C 49.503 -28.157 -3.270 1.00 . A A . 26 SER CB 1 1
7 6300 1 1 26 SER H H 49.251 -25.751 -2.429 1.00 . A A . 26 SER H 1 1
7 6301 1 1 26 SER HA H 49.442 -26.968 -5.044 1.00 . A A . 26 SER HA 1 1
7 6302 1 1 26 SER HB2 H 50.375 -28.554 -3.760 1.00 . A A . 26 SER HB2 1 1
7 6303 1 1 26 SER HB3 H 49.780 -27.786 -2.292 1.00 . A A . 26 SER HB3 1 1
7 6304 1 1 26 SER HG H 48.045 -29.241 -3.969 1.00 . A A . 26 SER HG 1 1
7 6305 1 1 26 SER N N 49.100 -25.747 -3.398 1.00 . A A . 26 SER N 1 1
7 6306 1 1 26 SER O O 47.049 -27.605 -5.482 1.00 . A A . 26 SER O 1 1
7 6307 1 1 26 SER OG O 48.530 -29.186 -3.142 1.00 . A A . 26 SER OG 1 1
7 6308 1 1 27 SER C C 44.552 -26.251 -4.304 1.00 . A A . 27 SER C 1 1
7 6309 1 1 27 SER CA C 45.189 -27.346 -3.456 1.00 . A A . 27 SER CA 1 1
7 6310 1 1 27 SER CB C 44.536 -27.370 -2.074 1.00 . A A . 27 SER CB 1 1
7 6311 1 1 27 SER H H 46.994 -26.860 -2.456 1.00 . A A . 27 SER H 1 1
7 6312 1 1 27 SER HA H 45.025 -28.301 -3.936 1.00 . A A . 27 SER HA 1 1
7 6313 1 1 27 SER HB2 H 45.274 -27.621 -1.330 1.00 . A A . 27 SER HB2 1 1
7 6314 1 1 27 SER HB3 H 44.125 -26.394 -1.856 1.00 . A A . 27 SER HB3 1 1
7 6315 1 1 27 SER HG H 43.910 -29.204 -1.900 1.00 . A A . 27 SER HG 1 1
7 6316 1 1 27 SER N N 46.625 -27.124 -3.325 1.00 . A A . 27 SER N 1 1
7 6317 1 1 27 SER O O 43.505 -26.458 -4.918 1.00 . A A . 27 SER O 1 1
7 6318 1 1 27 SER OG O 43.505 -28.348 -2.059 1.00 . A A . 27 SER OG 1 1
7 6319 1 1 28 GLY C C 44.763 -24.249 -6.603 1.00 . A A . 28 GLY C 1 1
7 6320 1 1 28 GLY CA C 44.675 -23.963 -5.108 1.00 . A A . 28 GLY CA 1 1
7 6321 1 1 28 GLY H H 46.021 -24.978 -3.823 1.00 . A A . 28 GLY H 1 1
7 6322 1 1 28 GLY HA2 H 43.643 -23.789 -4.838 1.00 . A A . 28 GLY HA2 1 1
7 6323 1 1 28 GLY HA3 H 45.254 -23.081 -4.883 1.00 . A A . 28 GLY HA3 1 1
7 6324 1 1 28 GLY N N 45.190 -25.085 -4.332 1.00 . A A . 28 GLY N 1 1
7 6325 1 1 28 GLY O O 44.365 -23.425 -7.426 1.00 . A A . 28 GLY O 1 1
7 6326 1 1 29 ALA C C 44.334 -26.800 -8.739 1.00 . A A . 29 ALA C 1 1
7 6327 1 1 29 ALA CA C 45.423 -25.806 -8.346 1.00 . A A . 29 ALA CA 1 1
7 6328 1 1 29 ALA CB C 46.798 -26.435 -8.584 1.00 . A A . 29 ALA CB 1 1
7 6329 1 1 29 ALA H H 45.588 -26.037 -6.246 1.00 . A A . 29 ALA H 1 1
7 6330 1 1 29 ALA HA H 45.332 -24.925 -8.964 1.00 . A A . 29 ALA HA 1 1
7 6331 1 1 29 ALA HB1 H 47.003 -26.462 -9.644 1.00 . A A . 29 ALA HB1 1 1
7 6332 1 1 29 ALA HB2 H 46.807 -27.440 -8.189 1.00 . A A . 29 ALA HB2 1 1
7 6333 1 1 29 ALA HB3 H 47.553 -25.845 -8.087 1.00 . A A . 29 ALA HB3 1 1
7 6334 1 1 29 ALA N N 45.287 -25.421 -6.947 1.00 . A A . 29 ALA N 1 1
7 6335 1 1 29 ALA O O 44.162 -27.111 -9.917 1.00 . A A . 29 ALA O 1 1
7 6336 1 1 30 LEU C C 41.278 -27.878 -7.210 1.00 . A A . 30 LEU C 1 1
7 6337 1 1 30 LEU CA C 42.532 -28.252 -7.996 1.00 . A A . 30 LEU CA 1 1
7 6338 1 1 30 LEU CB C 42.985 -29.658 -7.596 1.00 . A A . 30 LEU CB 1 1
7 6339 1 1 30 LEU CD1 C 42.268 -30.452 -5.338 1.00 . A A . 30 LEU CD1 1 1
7 6340 1 1 30 LEU CD2 C 44.695 -30.365 -5.920 1.00 . A A . 30 LEU CD2 1 1
7 6341 1 1 30 LEU CG C 43.341 -29.679 -6.110 1.00 . A A . 30 LEU CG 1 1
7 6342 1 1 30 LEU H H 43.787 -27.009 -6.824 1.00 . A A . 30 LEU H 1 1
7 6343 1 1 30 LEU HA H 42.298 -28.249 -9.049 1.00 . A A . 30 LEU HA 1 1
7 6344 1 1 30 LEU HB2 H 42.186 -30.361 -7.787 1.00 . A A . 30 LEU HB2 1 1
7 6345 1 1 30 LEU HB3 H 43.853 -29.935 -8.176 1.00 . A A . 30 LEU HB3 1 1
7 6346 1 1 30 LEU HD11 H 42.329 -31.500 -5.591 1.00 . A A . 30 LEU HD11 1 1
7 6347 1 1 30 LEU HD12 H 41.292 -30.073 -5.602 1.00 . A A . 30 LEU HD12 1 1
7 6348 1 1 30 LEU HD13 H 42.427 -30.327 -4.278 1.00 . A A . 30 LEU HD13 1 1
7 6349 1 1 30 LEU HD21 H 45.466 -29.775 -6.395 1.00 . A A . 30 LEU HD21 1 1
7 6350 1 1 30 LEU HD22 H 44.667 -31.347 -6.366 1.00 . A A . 30 LEU HD22 1 1
7 6351 1 1 30 LEU HD23 H 44.909 -30.453 -4.865 1.00 . A A . 30 LEU HD23 1 1
7 6352 1 1 30 LEU HG H 43.391 -28.666 -5.737 1.00 . A A . 30 LEU HG 1 1
7 6353 1 1 30 LEU N N 43.603 -27.293 -7.743 1.00 . A A . 30 LEU N 1 1
7 6354 1 1 30 LEU O O 40.259 -28.564 -7.287 1.00 . A A . 30 LEU O 1 1
7 6355 1 1 31 ILE C C 39.155 -25.658 -6.539 1.00 . A A . 31 ILE C 1 1
7 6356 1 1 31 ILE CA C 40.222 -26.332 -5.665 1.00 . A A . 31 ILE CA 1 1
7 6357 1 1 31 ILE CB C 40.695 -25.367 -4.569 1.00 . A A . 31 ILE CB 1 1
7 6358 1 1 31 ILE CD1 C 39.993 -26.465 -2.417 1.00 . A A . 31 ILE CD1 1 1
7 6359 1 1 31 ILE CG1 C 41.170 -26.176 -3.354 1.00 . A A . 31 ILE CG1 1 1
7 6360 1 1 31 ILE CG2 C 39.548 -24.437 -4.156 1.00 . A A . 31 ILE CG2 1 1
7 6361 1 1 31 ILE H H 42.195 -26.276 -6.434 1.00 . A A . 31 ILE H 1 1
7 6362 1 1 31 ILE HA H 39.776 -27.193 -5.191 1.00 . A A . 31 ILE HA 1 1
7 6363 1 1 31 ILE HB H 41.515 -24.773 -4.943 1.00 . A A . 31 ILE HB 1 1
7 6364 1 1 31 ILE HD11 H 39.777 -25.587 -1.827 1.00 . A A . 31 ILE HD11 1 1
7 6365 1 1 31 ILE HD12 H 40.249 -27.285 -1.761 1.00 . A A . 31 ILE HD12 1 1
7 6366 1 1 31 ILE HD13 H 39.123 -26.731 -2.998 1.00 . A A . 31 ILE HD13 1 1
7 6367 1 1 31 ILE HG12 H 41.597 -27.108 -3.692 1.00 . A A . 31 ILE HG12 1 1
7 6368 1 1 31 ILE HG13 H 41.920 -25.611 -2.821 1.00 . A A . 31 ILE HG13 1 1
7 6369 1 1 31 ILE HG21 H 39.431 -23.659 -4.896 1.00 . A A . 31 ILE HG21 1 1
7 6370 1 1 31 ILE HG22 H 39.774 -23.990 -3.199 1.00 . A A . 31 ILE HG22 1 1
7 6371 1 1 31 ILE HG23 H 38.630 -25.002 -4.081 1.00 . A A . 31 ILE HG23 1 1
7 6372 1 1 31 ILE N N 41.358 -26.786 -6.458 1.00 . A A . 31 ILE N 1 1
7 6373 1 1 31 ILE O O 37.964 -25.765 -6.247 1.00 . A A . 31 ILE O 1 1
7 6374 1 1 32 PRO C C 37.546 -25.259 -9.086 1.00 . A A . 32 PRO C 1 1
7 6375 1 1 32 PRO CA C 38.555 -24.282 -8.487 1.00 . A A . 32 PRO CA 1 1
7 6376 1 1 32 PRO CB C 39.417 -23.652 -9.587 1.00 . A A . 32 PRO CB 1 1
7 6377 1 1 32 PRO CD C 40.919 -24.760 -8.054 1.00 . A A . 32 PRO CD 1 1
7 6378 1 1 32 PRO CG C 40.801 -23.597 -9.033 1.00 . A A . 32 PRO CG 1 1
7 6379 1 1 32 PRO HA H 38.041 -23.505 -7.946 1.00 . A A . 32 PRO HA 1 1
7 6380 1 1 32 PRO HB2 H 39.393 -24.265 -10.477 1.00 . A A . 32 PRO HB2 1 1
7 6381 1 1 32 PRO HB3 H 39.070 -22.655 -9.809 1.00 . A A . 32 PRO HB3 1 1
7 6382 1 1 32 PRO HD2 H 41.293 -25.640 -8.561 1.00 . A A . 32 PRO HD2 1 1
7 6383 1 1 32 PRO HD3 H 41.556 -24.496 -7.228 1.00 . A A . 32 PRO HD3 1 1
7 6384 1 1 32 PRO HG2 H 41.524 -23.703 -9.832 1.00 . A A . 32 PRO HG2 1 1
7 6385 1 1 32 PRO HG3 H 40.957 -22.666 -8.511 1.00 . A A . 32 PRO HG3 1 1
7 6386 1 1 32 PRO N N 39.537 -24.967 -7.593 1.00 . A A . 32 PRO N 1 1
7 6387 1 1 32 PRO O O 36.433 -24.874 -9.445 1.00 . A A . 32 PRO O 1 1
7 6388 1 1 33 ALA C C 35.762 -27.622 -8.958 1.00 . A A . 33 ALA C 1 1
7 6389 1 1 33 ALA CA C 37.066 -27.546 -9.746 1.00 . A A . 33 ALA CA 1 1
7 6390 1 1 33 ALA CB C 37.764 -28.907 -9.714 1.00 . A A . 33 ALA CB 1 1
7 6391 1 1 33 ALA H H 38.841 -26.771 -8.888 1.00 . A A . 33 ALA H 1 1
7 6392 1 1 33 ALA HA H 36.841 -27.295 -10.772 1.00 . A A . 33 ALA HA 1 1
7 6393 1 1 33 ALA HB1 H 38.100 -29.115 -8.709 1.00 . A A . 33 ALA HB1 1 1
7 6394 1 1 33 ALA HB2 H 38.612 -28.892 -10.381 1.00 . A A . 33 ALA HB2 1 1
7 6395 1 1 33 ALA HB3 H 37.071 -29.674 -10.028 1.00 . A A . 33 ALA HB3 1 1
7 6396 1 1 33 ALA N N 37.943 -26.523 -9.189 1.00 . A A . 33 ALA N 1 1
7 6397 1 1 33 ALA O O 34.697 -27.273 -9.467 1.00 . A A . 33 ALA O 1 1
7 6398 1 1 34 ILE C C 33.856 -26.910 -6.905 1.00 . A A . 34 ILE C 1 1
7 6399 1 1 34 ILE CA C 34.673 -28.197 -6.865 1.00 . A A . 34 ILE CA 1 1
7 6400 1 1 34 ILE CB C 35.096 -28.501 -5.424 1.00 . A A . 34 ILE CB 1 1
7 6401 1 1 34 ILE CD1 C 34.019 -30.713 -4.905 1.00 . A A . 34 ILE CD1 1 1
7 6402 1 1 34 ILE CG1 C 35.331 -30.009 -5.270 1.00 . A A . 34 ILE CG1 1 1
7 6403 1 1 34 ILE CG2 C 34.005 -28.042 -4.451 1.00 . A A . 34 ILE CG2 1 1
7 6404 1 1 34 ILE H H 36.729 -28.343 -7.361 1.00 . A A . 34 ILE H 1 1
7 6405 1 1 34 ILE HA H 34.063 -29.009 -7.228 1.00 . A A . 34 ILE HA 1 1
7 6406 1 1 34 ILE HB H 36.012 -27.971 -5.204 1.00 . A A . 34 ILE HB 1 1
7 6407 1 1 34 ILE HD11 H 33.817 -30.575 -3.853 1.00 . A A . 34 ILE HD11 1 1
7 6408 1 1 34 ILE HD12 H 34.108 -31.769 -5.118 1.00 . A A . 34 ILE HD12 1 1
7 6409 1 1 34 ILE HD13 H 33.210 -30.297 -5.485 1.00 . A A . 34 ILE HD13 1 1
7 6410 1 1 34 ILE HG12 H 35.706 -30.410 -6.200 1.00 . A A . 34 ILE HG12 1 1
7 6411 1 1 34 ILE HG13 H 36.057 -30.180 -4.489 1.00 . A A . 34 ILE HG13 1 1
7 6412 1 1 34 ILE HG21 H 34.068 -26.973 -4.315 1.00 . A A . 34 ILE HG21 1 1
7 6413 1 1 34 ILE HG22 H 34.141 -28.532 -3.499 1.00 . A A . 34 ILE HG22 1 1
7 6414 1 1 34 ILE HG23 H 33.034 -28.297 -4.852 1.00 . A A . 34 ILE HG23 1 1
7 6415 1 1 34 ILE N N 35.853 -28.079 -7.714 1.00 . A A . 34 ILE N 1 1
7 6416 1 1 34 ILE O O 32.627 -26.944 -6.953 1.00 . A A . 34 ILE O 1 1
7 6417 1 1 35 TYR C C 33.102 -24.313 -8.221 1.00 . A A . 35 TYR C 1 1
7 6418 1 1 35 TYR CA C 33.875 -24.481 -6.916 1.00 . A A . 35 TYR CA 1 1
7 6419 1 1 35 TYR CB C 34.900 -23.355 -6.778 1.00 . A A . 35 TYR CB 1 1
7 6420 1 1 35 TYR CD1 C 35.384 -23.415 -4.305 1.00 . A A . 35 TYR CD1 1 1
7 6421 1 1 35 TYR CD2 C 34.138 -21.539 -5.205 1.00 . A A . 35 TYR CD2 1 1
7 6422 1 1 35 TYR CE1 C 35.295 -22.859 -3.024 1.00 . A A . 35 TYR CE1 1 1
7 6423 1 1 35 TYR CE2 C 34.049 -20.983 -3.923 1.00 . A A . 35 TYR CE2 1 1
7 6424 1 1 35 TYR CG C 34.805 -22.755 -5.396 1.00 . A A . 35 TYR CG 1 1
7 6425 1 1 35 TYR CZ C 34.628 -21.644 -2.832 1.00 . A A . 35 TYR CZ 1 1
7 6426 1 1 35 TYR H H 35.526 -25.807 -6.844 1.00 . A A . 35 TYR H 1 1
7 6427 1 1 35 TYR HA H 33.182 -24.426 -6.090 1.00 . A A . 35 TYR HA 1 1
7 6428 1 1 35 TYR HB2 H 35.893 -23.751 -6.932 1.00 . A A . 35 TYR HB2 1 1
7 6429 1 1 35 TYR HB3 H 34.698 -22.592 -7.515 1.00 . A A . 35 TYR HB3 1 1
7 6430 1 1 35 TYR HD1 H 35.898 -24.353 -4.453 1.00 . A A . 35 TYR HD1 1 1
7 6431 1 1 35 TYR HD2 H 33.691 -21.030 -6.046 1.00 . A A . 35 TYR HD2 1 1
7 6432 1 1 35 TYR HE1 H 35.741 -23.369 -2.182 1.00 . A A . 35 TYR HE1 1 1
7 6433 1 1 35 TYR HE2 H 33.535 -20.045 -3.775 1.00 . A A . 35 TYR HE2 1 1
7 6434 1 1 35 TYR HH H 33.644 -20.774 -1.446 1.00 . A A . 35 TYR HH 1 1
7 6435 1 1 35 TYR N N 34.547 -25.774 -6.883 1.00 . A A . 35 TYR N 1 1
7 6436 1 1 35 TYR O O 31.887 -24.121 -8.214 1.00 . A A . 35 TYR O 1 1
7 6437 1 1 35 TYR OH O 34.541 -21.096 -1.568 1.00 . A A . 35 TYR OH 1 1
7 6438 1 1 36 MET C C 32.121 -25.309 -10.852 1.00 . A A . 36 MET C 1 1
7 6439 1 1 36 MET CA C 33.188 -24.238 -10.647 1.00 . A A . 36 MET CA 1 1
7 6440 1 1 36 MET CB C 34.244 -24.349 -11.749 1.00 . A A . 36 MET CB 1 1
7 6441 1 1 36 MET CE C 34.047 -20.618 -10.917 1.00 . A A . 36 MET CE 1 1
7 6442 1 1 36 MET CG C 34.758 -22.953 -12.105 1.00 . A A . 36 MET CG 1 1
7 6443 1 1 36 MET H H 34.783 -24.539 -9.285 1.00 . A A . 36 MET H 1 1
7 6444 1 1 36 MET HA H 32.724 -23.265 -10.705 1.00 . A A . 36 MET HA 1 1
7 6445 1 1 36 MET HB2 H 35.065 -24.959 -11.400 1.00 . A A . 36 MET HB2 1 1
7 6446 1 1 36 MET HB3 H 33.803 -24.803 -12.625 1.00 . A A . 36 MET HB3 1 1
7 6447 1 1 36 MET HE1 H 33.024 -20.957 -11.018 1.00 . A A . 36 MET HE1 1 1
7 6448 1 1 36 MET HE2 H 34.355 -20.136 -11.830 1.00 . A A . 36 MET HE2 1 1
7 6449 1 1 36 MET HE3 H 34.119 -19.916 -10.098 1.00 . A A . 36 MET HE3 1 1
7 6450 1 1 36 MET HG2 H 35.658 -23.041 -12.697 1.00 . A A . 36 MET HG2 1 1
7 6451 1 1 36 MET HG3 H 34.005 -22.426 -12.673 1.00 . A A . 36 MET HG3 1 1
7 6452 1 1 36 MET N N 33.816 -24.385 -9.339 1.00 . A A . 36 MET N 1 1
7 6453 1 1 36 MET O O 30.964 -25.000 -11.138 1.00 . A A . 36 MET O 1 1
7 6454 1 1 36 MET SD S 35.120 -22.037 -10.587 1.00 . A A . 36 MET SD 1 1
7 6455 1 1 37 LEU C C 30.320 -27.449 -10.064 1.00 . A A . 37 LEU C 1 1
7 6456 1 1 37 LEU CA C 31.589 -27.679 -10.877 1.00 . A A . 37 LEU CA 1 1
7 6457 1 1 37 LEU CB C 32.250 -28.986 -10.436 1.00 . A A . 37 LEU CB 1 1
7 6458 1 1 37 LEU CD1 C 32.041 -30.802 -12.139 1.00 . A A . 37 LEU CD1 1 1
7 6459 1 1 37 LEU CD2 C 31.323 -31.212 -9.783 1.00 . A A . 37 LEU CD2 1 1
7 6460 1 1 37 LEU CG C 31.402 -30.170 -10.902 1.00 . A A . 37 LEU CG 1 1
7 6461 1 1 37 LEU H H 33.454 -26.754 -10.478 1.00 . A A . 37 LEU H 1 1
7 6462 1 1 37 LEU HA H 31.327 -27.757 -11.921 1.00 . A A . 37 LEU HA 1 1
7 6463 1 1 37 LEU HB2 H 33.236 -29.056 -10.870 1.00 . A A . 37 LEU HB2 1 1
7 6464 1 1 37 LEU HB3 H 32.328 -29.005 -9.359 1.00 . A A . 37 LEU HB3 1 1
7 6465 1 1 37 LEU HD11 H 33.014 -31.193 -11.882 1.00 . A A . 37 LEU HD11 1 1
7 6466 1 1 37 LEU HD12 H 32.148 -30.053 -12.910 1.00 . A A . 37 LEU HD12 1 1
7 6467 1 1 37 LEU HD13 H 31.414 -31.603 -12.500 1.00 . A A . 37 LEU HD13 1 1
7 6468 1 1 37 LEU HD21 H 32.313 -31.393 -9.389 1.00 . A A . 37 LEU HD21 1 1
7 6469 1 1 37 LEU HD22 H 30.918 -32.132 -10.176 1.00 . A A . 37 LEU HD22 1 1
7 6470 1 1 37 LEU HD23 H 30.684 -30.845 -8.994 1.00 . A A . 37 LEU HD23 1 1
7 6471 1 1 37 LEU HG H 30.407 -29.826 -11.146 1.00 . A A . 37 LEU HG 1 1
7 6472 1 1 37 LEU N N 32.519 -26.568 -10.705 1.00 . A A . 37 LEU N 1 1
7 6473 1 1 37 LEU O O 29.235 -27.878 -10.455 1.00 . A A . 37 LEU O 1 1
7 6474 1 1 38 VAL C C 28.665 -25.167 -8.463 1.00 . A A . 38 VAL C 1 1
7 6475 1 1 38 VAL CA C 29.320 -26.488 -8.070 1.00 . A A . 38 VAL CA 1 1
7 6476 1 1 38 VAL CB C 29.769 -26.422 -6.610 1.00 . A A . 38 VAL CB 1 1
7 6477 1 1 38 VAL CG1 C 28.625 -25.887 -5.747 1.00 . A A . 38 VAL CG1 1 1
7 6478 1 1 38 VAL CG2 C 30.154 -27.825 -6.132 1.00 . A A . 38 VAL CG2 1 1
7 6479 1 1 38 VAL H H 31.353 -26.451 -8.669 1.00 . A A . 38 VAL H 1 1
7 6480 1 1 38 VAL HA H 28.598 -27.282 -8.178 1.00 . A A . 38 VAL HA 1 1
7 6481 1 1 38 VAL HB H 30.622 -25.764 -6.525 1.00 . A A . 38 VAL HB 1 1
7 6482 1 1 38 VAL HG11 H 28.798 -26.153 -4.715 1.00 . A A . 38 VAL HG11 1 1
7 6483 1 1 38 VAL HG12 H 27.692 -26.320 -6.077 1.00 . A A . 38 VAL HG12 1 1
7 6484 1 1 38 VAL HG13 H 28.576 -24.813 -5.840 1.00 . A A . 38 VAL HG13 1 1
7 6485 1 1 38 VAL HG21 H 29.258 -28.388 -5.913 1.00 . A A . 38 VAL HG21 1 1
7 6486 1 1 38 VAL HG22 H 30.758 -27.748 -5.241 1.00 . A A . 38 VAL HG22 1 1
7 6487 1 1 38 VAL HG23 H 30.715 -28.326 -6.907 1.00 . A A . 38 VAL HG23 1 1
7 6488 1 1 38 VAL N N 30.463 -26.768 -8.931 1.00 . A A . 38 VAL N 1 1
7 6489 1 1 38 VAL O O 27.511 -24.909 -8.118 1.00 . A A . 38 VAL O 1 1
7 6490 1 1 39 PHE C C 27.991 -23.210 -10.842 1.00 . A A . 39 PHE C 1 1
7 6491 1 1 39 PHE CA C 28.888 -23.044 -9.620 1.00 . A A . 39 PHE CA 1 1
7 6492 1 1 39 PHE CB C 30.045 -22.102 -9.958 1.00 . A A . 39 PHE CB 1 1
7 6493 1 1 39 PHE CD1 C 28.920 -20.357 -11.387 1.00 . A A . 39 PHE CD1 1 1
7 6494 1 1 39 PHE CD2 C 29.615 -19.756 -9.144 1.00 . A A . 39 PHE CD2 1 1
7 6495 1 1 39 PHE CE1 C 28.428 -19.061 -11.581 1.00 . A A . 39 PHE CE1 1 1
7 6496 1 1 39 PHE CE2 C 29.123 -18.460 -9.338 1.00 . A A . 39 PHE CE2 1 1
7 6497 1 1 39 PHE CG C 29.513 -20.705 -10.168 1.00 . A A . 39 PHE CG 1 1
7 6498 1 1 39 PHE CZ C 28.529 -18.113 -10.556 1.00 . A A . 39 PHE CZ 1 1
7 6499 1 1 39 PHE H H 30.321 -24.595 -9.432 1.00 . A A . 39 PHE H 1 1
7 6500 1 1 39 PHE HA H 28.309 -22.611 -8.818 1.00 . A A . 39 PHE HA 1 1
7 6501 1 1 39 PHE HB2 H 30.756 -22.100 -9.144 1.00 . A A . 39 PHE HB2 1 1
7 6502 1 1 39 PHE HB3 H 30.532 -22.440 -10.861 1.00 . A A . 39 PHE HB3 1 1
7 6503 1 1 39 PHE HD1 H 28.841 -21.089 -12.177 1.00 . A A . 39 PHE HD1 1 1
7 6504 1 1 39 PHE HD2 H 30.074 -20.023 -8.202 1.00 . A A . 39 PHE HD2 1 1
7 6505 1 1 39 PHE HE1 H 27.969 -18.793 -12.522 1.00 . A A . 39 PHE HE1 1 1
7 6506 1 1 39 PHE HE2 H 29.202 -17.728 -8.547 1.00 . A A . 39 PHE HE2 1 1
7 6507 1 1 39 PHE HZ H 28.149 -17.113 -10.707 1.00 . A A . 39 PHE HZ 1 1
7 6508 1 1 39 PHE N N 29.408 -24.335 -9.186 1.00 . A A . 39 PHE N 1 1
7 6509 1 1 39 PHE O O 26.815 -22.846 -10.816 1.00 . A A . 39 PHE O 1 1
7 6510 1 1 40 LEU C C 26.662 -24.967 -12.904 1.00 . A A . 40 LEU C 1 1
7 6511 1 1 40 LEU CA C 27.794 -23.972 -13.139 1.00 . A A . 40 LEU CA 1 1
7 6512 1 1 40 LEU CB C 28.716 -24.496 -14.242 1.00 . A A . 40 LEU CB 1 1
7 6513 1 1 40 LEU CD1 C 28.646 -26.978 -14.521 1.00 . A A . 40 LEU CD1 1 1
7 6514 1 1 40 LEU CD2 C 30.830 -25.824 -14.148 1.00 . A A . 40 LEU CD2 1 1
7 6515 1 1 40 LEU CG C 29.339 -25.820 -13.799 1.00 . A A . 40 LEU CG 1 1
7 6516 1 1 40 LEU H H 29.495 -24.034 -11.876 1.00 . A A . 40 LEU H 1 1
7 6517 1 1 40 LEU HA H 27.374 -23.030 -13.456 1.00 . A A . 40 LEU HA 1 1
7 6518 1 1 40 LEU HB2 H 28.145 -24.649 -15.146 1.00 . A A . 40 LEU HB2 1 1
7 6519 1 1 40 LEU HB3 H 29.500 -23.777 -14.428 1.00 . A A . 40 LEU HB3 1 1
7 6520 1 1 40 LEU HD11 H 28.896 -27.908 -14.032 1.00 . A A . 40 LEU HD11 1 1
7 6521 1 1 40 LEU HD12 H 28.976 -27.011 -15.548 1.00 . A A . 40 LEU HD12 1 1
7 6522 1 1 40 LEU HD13 H 27.576 -26.833 -14.490 1.00 . A A . 40 LEU HD13 1 1
7 6523 1 1 40 LEU HD21 H 30.965 -25.460 -15.155 1.00 . A A . 40 LEU HD21 1 1
7 6524 1 1 40 LEU HD22 H 31.214 -26.831 -14.075 1.00 . A A . 40 LEU HD22 1 1
7 6525 1 1 40 LEU HD23 H 31.362 -25.185 -13.459 1.00 . A A . 40 LEU HD23 1 1
7 6526 1 1 40 LEU HG H 29.216 -25.937 -12.732 1.00 . A A . 40 LEU HG 1 1
7 6527 1 1 40 LEU N N 28.554 -23.762 -11.912 1.00 . A A . 40 LEU N 1 1
7 6528 1 1 40 LEU O O 25.913 -25.297 -13.824 1.00 . A A . 40 LEU O 1 1
7 6529 1 1 41 LEU C C 24.320 -25.692 -10.662 1.00 . A A . 41 LEU C 1 1
7 6530 1 1 41 LEU CA C 25.499 -26.398 -11.325 1.00 . A A . 41 LEU CA 1 1
7 6531 1 1 41 LEU CB C 26.057 -27.461 -10.377 1.00 . A A . 41 LEU CB 1 1
7 6532 1 1 41 LEU CD1 C 26.959 -29.787 -10.254 1.00 . A A . 41 LEU CD1 1 1
7 6533 1 1 41 LEU CD2 C 24.775 -29.357 -11.386 1.00 . A A . 41 LEU CD2 1 1
7 6534 1 1 41 LEU CG C 26.174 -28.797 -11.115 1.00 . A A . 41 LEU CG 1 1
7 6535 1 1 41 LEU H H 27.171 -25.141 -10.977 1.00 . A A . 41 LEU H 1 1
7 6536 1 1 41 LEU HA H 25.156 -26.881 -12.227 1.00 . A A . 41 LEU HA 1 1
7 6537 1 1 41 LEU HB2 H 27.033 -27.155 -10.029 1.00 . A A . 41 LEU HB2 1 1
7 6538 1 1 41 LEU HB3 H 25.394 -27.575 -9.533 1.00 . A A . 41 LEU HB3 1 1
7 6539 1 1 41 LEU HD11 H 26.433 -30.730 -10.219 1.00 . A A . 41 LEU HD11 1 1
7 6540 1 1 41 LEU HD12 H 27.061 -29.393 -9.254 1.00 . A A . 41 LEU HD12 1 1
7 6541 1 1 41 LEU HD13 H 27.939 -29.939 -10.683 1.00 . A A . 41 LEU HD13 1 1
7 6542 1 1 41 LEU HD21 H 24.623 -30.246 -10.792 1.00 . A A . 41 LEU HD21 1 1
7 6543 1 1 41 LEU HD22 H 24.684 -29.604 -12.434 1.00 . A A . 41 LEU HD22 1 1
7 6544 1 1 41 LEU HD23 H 24.032 -28.617 -11.126 1.00 . A A . 41 LEU HD23 1 1
7 6545 1 1 41 LEU HG H 26.692 -28.645 -12.051 1.00 . A A . 41 LEU HG 1 1
7 6546 1 1 41 LEU N N 26.544 -25.440 -11.669 1.00 . A A . 41 LEU N 1 1
7 6547 1 1 41 LEU O O 23.221 -25.648 -11.213 1.00 . A A . 41 LEU O 1 1
7 6548 1 1 42 GLY C C 23.511 -22.955 -9.070 1.00 . A A . 42 GLY C 1 1
7 6549 1 1 42 GLY CA C 23.507 -24.445 -8.743 1.00 . A A . 42 GLY CA 1 1
7 6550 1 1 42 GLY H H 25.454 -25.212 -9.083 1.00 . A A . 42 GLY H 1 1
7 6551 1 1 42 GLY HA2 H 22.549 -24.864 -9.013 1.00 . A A . 42 GLY HA2 1 1
7 6552 1 1 42 GLY HA3 H 23.667 -24.573 -7.684 1.00 . A A . 42 GLY HA3 1 1
7 6553 1 1 42 GLY N N 24.558 -25.143 -9.475 1.00 . A A . 42 GLY N 1 1
7 6554 1 1 42 GLY O O 22.845 -22.164 -8.401 1.00 . A A . 42 GLY O 1 1
7 6555 1 1 43 THR C C 24.233 -21.053 -12.020 1.00 . A A . 43 THR C 1 1
7 6556 1 1 43 THR CA C 24.347 -21.181 -10.505 1.00 . A A . 43 THR CA 1 1
7 6557 1 1 43 THR CB C 25.675 -20.578 -10.037 1.00 . A A . 43 THR CB 1 1
7 6558 1 1 43 THR CG2 C 25.435 -19.166 -9.502 1.00 . A A . 43 THR CG2 1 1
7 6559 1 1 43 THR H H 24.774 -23.255 -10.594 1.00 . A A . 43 THR H 1 1
7 6560 1 1 43 THR HA H 23.537 -20.634 -10.046 1.00 . A A . 43 THR HA 1 1
7 6561 1 1 43 THR HB H 26.362 -20.532 -10.868 1.00 . A A . 43 THR HB 1 1
7 6562 1 1 43 THR HG1 H 27.163 -21.199 -8.951 1.00 . A A . 43 THR HG1 1 1
7 6563 1 1 43 THR HG21 H 24.984 -18.560 -10.273 1.00 . A A . 43 THR HG21 1 1
7 6564 1 1 43 THR HG22 H 26.378 -18.729 -9.205 1.00 . A A . 43 THR HG22 1 1
7 6565 1 1 43 THR HG23 H 24.776 -19.212 -8.648 1.00 . A A . 43 THR HG23 1 1
7 6566 1 1 43 THR N N 24.265 -22.579 -10.099 1.00 . A A . 43 THR N 1 1
7 6567 1 1 43 THR O O 24.836 -20.167 -12.626 1.00 . A A . 43 THR O 1 1
7 6568 1 1 43 THR OG1 O 26.225 -21.391 -9.010 1.00 . A A . 43 THR OG1 1 1
7 6569 1 1 44 THR C C 21.791 -22.129 -14.418 1.00 . A A . 44 THR C 1 1
7 6570 1 1 44 THR CA C 23.261 -21.921 -14.071 1.00 . A A . 44 THR CA 1 1
7 6571 1 1 44 THR CB C 24.102 -23.021 -14.725 1.00 . A A . 44 THR CB 1 1
7 6572 1 1 44 THR CG2 C 23.595 -23.276 -16.145 1.00 . A A . 44 THR CG2 1 1
7 6573 1 1 44 THR H H 22.995 -22.625 -12.089 1.00 . A A . 44 THR H 1 1
7 6574 1 1 44 THR HA H 23.580 -20.964 -14.454 1.00 . A A . 44 THR HA 1 1
7 6575 1 1 44 THR HB H 24.020 -23.929 -14.149 1.00 . A A . 44 THR HB 1 1
7 6576 1 1 44 THR HG1 H 25.670 -22.378 -15.680 1.00 . A A . 44 THR HG1 1 1
7 6577 1 1 44 THR HG21 H 23.303 -22.340 -16.597 1.00 . A A . 44 THR HG21 1 1
7 6578 1 1 44 THR HG22 H 22.744 -23.940 -16.109 1.00 . A A . 44 THR HG22 1 1
7 6579 1 1 44 THR HG23 H 24.381 -23.729 -16.732 1.00 . A A . 44 THR HG23 1 1
7 6580 1 1 44 THR N N 23.452 -21.943 -12.625 1.00 . A A . 44 THR N 1 1
7 6581 1 1 44 THR O O 21.208 -21.359 -15.181 1.00 . A A . 44 THR O 1 1
7 6582 1 1 44 THR OG1 O 25.461 -22.609 -14.772 1.00 . A A . 44 THR OG1 1 1
7 6583 1 1 45 GLY C C 18.936 -23.123 -12.894 1.00 . A A . 45 GLY C 1 1
7 6584 1 1 45 GLY CA C 19.793 -23.478 -14.103 1.00 . A A . 45 GLY CA 1 1
7 6585 1 1 45 GLY H H 21.713 -23.753 -13.249 1.00 . A A . 45 GLY H 1 1
7 6586 1 1 45 GLY HA2 H 19.456 -22.911 -14.959 1.00 . A A . 45 GLY HA2 1 1
7 6587 1 1 45 GLY HA3 H 19.689 -24.531 -14.311 1.00 . A A . 45 GLY HA3 1 1
7 6588 1 1 45 GLY N N 21.197 -23.175 -13.850 1.00 . A A . 45 GLY N 1 1
7 6589 1 1 45 GLY O O 17.713 -23.268 -12.922 1.00 . A A . 45 GLY O 1 1
7 6590 1 1 46 ASN C C 18.446 -20.819 -10.671 1.00 . A A . 46 ASN C 1 1
7 6591 1 1 46 ASN CA C 18.873 -22.283 -10.615 1.00 . A A . 46 ASN CA 1 1
7 6592 1 1 46 ASN CB C 19.767 -22.510 -9.395 1.00 . A A . 46 ASN CB 1 1
7 6593 1 1 46 ASN CG C 19.516 -23.899 -8.817 1.00 . A A . 46 ASN CG 1 1
7 6594 1 1 46 ASN H H 20.560 -22.562 -11.866 1.00 . A A . 46 ASN H 1 1
7 6595 1 1 46 ASN HA H 17.992 -22.902 -10.521 1.00 . A A . 46 ASN HA 1 1
7 6596 1 1 46 ASN HB2 H 20.803 -22.427 -9.690 1.00 . A A . 46 ASN HB2 1 1
7 6597 1 1 46 ASN HB3 H 19.546 -21.766 -8.645 1.00 . A A . 46 ASN HB3 1 1
7 6598 1 1 46 ASN HD21 H 20.788 -24.801 -10.047 1.00 . A A . 46 ASN HD21 1 1
7 6599 1 1 46 ASN HD22 H 19.997 -25.821 -8.943 1.00 . A A . 46 ASN HD22 1 1
7 6600 1 1 46 ASN N N 19.585 -22.657 -11.831 1.00 . A A . 46 ASN N 1 1
7 6601 1 1 46 ASN ND2 N 20.153 -24.926 -9.310 1.00 . A A . 46 ASN ND2 1 1
7 6602 1 1 46 ASN O O 17.288 -20.490 -10.414 1.00 . A A . 46 ASN O 1 1
7 6603 1 1 46 ASN OD1 O 18.719 -24.052 -7.891 1.00 . A A . 46 ASN OD1 1 1
7 6604 1 1 47 GLY C C 18.178 -18.221 -12.270 1.00 . A A . 47 GLY C 1 1
7 6605 1 1 47 GLY CA C 19.101 -18.520 -11.093 1.00 . A A . 47 GLY CA 1 1
7 6606 1 1 47 GLY H H 20.296 -20.267 -11.201 1.00 . A A . 47 GLY H 1 1
7 6607 1 1 47 GLY HA2 H 18.625 -18.199 -10.177 1.00 . A A . 47 GLY HA2 1 1
7 6608 1 1 47 GLY HA3 H 20.025 -17.978 -11.224 1.00 . A A . 47 GLY HA3 1 1
7 6609 1 1 47 GLY N N 19.390 -19.947 -11.007 1.00 . A A . 47 GLY N 1 1
7 6610 1 1 47 GLY O O 17.158 -17.549 -12.117 1.00 . A A . 47 GLY O 1 1
7 6611 1 1 48 LEU C C 16.292 -18.920 -14.395 1.00 . A A . 48 LEU C 1 1
7 6612 1 1 48 LEU CA C 17.739 -18.505 -14.642 1.00 . A A . 48 LEU CA 1 1
7 6613 1 1 48 LEU CB C 18.316 -19.311 -15.811 1.00 . A A . 48 LEU CB 1 1
7 6614 1 1 48 LEU CD1 C 17.824 -17.492 -17.479 1.00 . A A . 48 LEU CD1 1 1
7 6615 1 1 48 LEU CD2 C 18.094 -19.856 -18.240 1.00 . A A . 48 LEU CD2 1 1
7 6616 1 1 48 LEU CG C 17.580 -18.960 -17.111 1.00 . A A . 48 LEU CG 1 1
7 6617 1 1 48 LEU H H 19.365 -19.253 -13.507 1.00 . A A . 48 LEU H 1 1
7 6618 1 1 48 LEU HA H 17.766 -17.456 -14.891 1.00 . A A . 48 LEU HA 1 1
7 6619 1 1 48 LEU HB2 H 19.368 -19.086 -15.918 1.00 . A A . 48 LEU HB2 1 1
7 6620 1 1 48 LEU HB3 H 18.197 -20.365 -15.609 1.00 . A A . 48 LEU HB3 1 1
7 6621 1 1 48 LEU HD11 H 17.812 -17.386 -18.554 1.00 . A A . 48 LEU HD11 1 1
7 6622 1 1 48 LEU HD12 H 18.784 -17.176 -17.098 1.00 . A A . 48 LEU HD12 1 1
7 6623 1 1 48 LEU HD13 H 17.046 -16.880 -17.049 1.00 . A A . 48 LEU HD13 1 1
7 6624 1 1 48 LEU HD21 H 18.006 -20.892 -17.946 1.00 . A A . 48 LEU HD21 1 1
7 6625 1 1 48 LEU HD22 H 19.130 -19.624 -18.439 1.00 . A A . 48 LEU HD22 1 1
7 6626 1 1 48 LEU HD23 H 17.509 -19.683 -19.131 1.00 . A A . 48 LEU HD23 1 1
7 6627 1 1 48 LEU HG H 16.520 -19.123 -16.978 1.00 . A A . 48 LEU HG 1 1
7 6628 1 1 48 LEU N N 18.543 -18.725 -13.444 1.00 . A A . 48 LEU N 1 1
7 6629 1 1 48 LEU O O 15.361 -18.176 -14.705 1.00 . A A . 48 LEU O 1 1
7 6630 1 1 49 VAL C C 14.041 -19.686 -12.592 1.00 . A A . 49 VAL C 1 1
7 6631 1 1 49 VAL CA C 14.772 -20.616 -13.554 1.00 . A A . 49 VAL CA 1 1
7 6632 1 1 49 VAL CB C 14.858 -22.017 -12.946 1.00 . A A . 49 VAL CB 1 1
7 6633 1 1 49 VAL CG1 C 13.524 -22.372 -12.289 1.00 . A A . 49 VAL CG1 1 1
7 6634 1 1 49 VAL CG2 C 15.168 -23.032 -14.049 1.00 . A A . 49 VAL CG2 1 1
7 6635 1 1 49 VAL H H 16.889 -20.663 -13.613 1.00 . A A . 49 VAL H 1 1
7 6636 1 1 49 VAL HA H 14.216 -20.672 -14.478 1.00 . A A . 49 VAL HA 1 1
7 6637 1 1 49 VAL HB H 15.643 -22.038 -12.203 1.00 . A A . 49 VAL HB 1 1
7 6638 1 1 49 VAL HG11 H 13.465 -21.902 -11.317 1.00 . A A . 49 VAL HG11 1 1
7 6639 1 1 49 VAL HG12 H 13.452 -23.443 -12.176 1.00 . A A . 49 VAL HG12 1 1
7 6640 1 1 49 VAL HG13 H 12.712 -22.019 -12.908 1.00 . A A . 49 VAL HG13 1 1
7 6641 1 1 49 VAL HG21 H 15.322 -24.006 -13.609 1.00 . A A . 49 VAL HG21 1 1
7 6642 1 1 49 VAL HG22 H 16.062 -22.730 -14.576 1.00 . A A . 49 VAL HG22 1 1
7 6643 1 1 49 VAL HG23 H 14.340 -23.077 -14.740 1.00 . A A . 49 VAL HG23 1 1
7 6644 1 1 49 VAL N N 16.110 -20.113 -13.837 1.00 . A A . 49 VAL N 1 1
7 6645 1 1 49 VAL O O 13.119 -18.971 -12.984 1.00 . A A . 49 VAL O 1 1
7 6646 1 1 50 LEU C C 13.556 -17.466 -10.878 1.00 . A A . 50 LEU C 1 1
7 6647 1 1 50 LEU CA C 13.836 -18.857 -10.318 1.00 . A A . 50 LEU CA 1 1
7 6648 1 1 50 LEU CB C 14.753 -18.742 -9.098 1.00 . A A . 50 LEU CB 1 1
7 6649 1 1 50 LEU CD1 C 15.978 -20.251 -7.529 1.00 . A A . 50 LEU CD1 1 1
7 6650 1 1 50 LEU CD2 C 13.524 -19.882 -7.247 1.00 . A A . 50 LEU CD2 1 1
7 6651 1 1 50 LEU CG C 14.657 -20.021 -8.266 1.00 . A A . 50 LEU CG 1 1
7 6652 1 1 50 LEU H H 15.198 -20.294 -11.076 1.00 . A A . 50 LEU H 1 1
7 6653 1 1 50 LEU HA H 12.903 -19.305 -10.012 1.00 . A A . 50 LEU HA 1 1
7 6654 1 1 50 LEU HB2 H 15.773 -18.599 -9.427 1.00 . A A . 50 LEU HB2 1 1
7 6655 1 1 50 LEU HB3 H 14.448 -17.899 -8.497 1.00 . A A . 50 LEU HB3 1 1
7 6656 1 1 50 LEU HD11 H 16.652 -20.807 -8.164 1.00 . A A . 50 LEU HD11 1 1
7 6657 1 1 50 LEU HD12 H 15.793 -20.810 -6.623 1.00 . A A . 50 LEU HD12 1 1
7 6658 1 1 50 LEU HD13 H 16.422 -19.298 -7.280 1.00 . A A . 50 LEU HD13 1 1
7 6659 1 1 50 LEU HD21 H 13.140 -20.860 -6.999 1.00 . A A . 50 LEU HD21 1 1
7 6660 1 1 50 LEU HD22 H 12.732 -19.280 -7.669 1.00 . A A . 50 LEU HD22 1 1
7 6661 1 1 50 LEU HD23 H 13.900 -19.406 -6.353 1.00 . A A . 50 LEU HD23 1 1
7 6662 1 1 50 LEU HG H 14.458 -20.860 -8.916 1.00 . A A . 50 LEU HG 1 1
7 6663 1 1 50 LEU N N 14.458 -19.702 -11.330 1.00 . A A . 50 LEU N 1 1
7 6664 1 1 50 LEU O O 12.605 -16.801 -10.468 1.00 . A A . 50 LEU O 1 1
7 6665 1 1 51 TRP C C 13.093 -15.742 -13.452 1.00 . A A . 51 TRP C 1 1
7 6666 1 1 51 TRP CA C 14.222 -15.718 -12.426 1.00 . A A . 51 TRP CA 1 1
7 6667 1 1 51 TRP CB C 15.523 -15.286 -13.105 1.00 . A A . 51 TRP CB 1 1
7 6668 1 1 51 TRP CD1 C 15.457 -12.772 -13.359 1.00 . A A . 51 TRP CD1 1 1
7 6669 1 1 51 TRP CD2 C 14.858 -13.848 -15.243 1.00 . A A . 51 TRP CD2 1 1
7 6670 1 1 51 TRP CE2 C 14.776 -12.463 -15.521 1.00 . A A . 51 TRP CE2 1 1
7 6671 1 1 51 TRP CE3 C 14.530 -14.752 -16.269 1.00 . A A . 51 TRP CE3 1 1
7 6672 1 1 51 TRP CG C 15.293 -14.018 -13.862 1.00 . A A . 51 TRP CG 1 1
7 6673 1 1 51 TRP CH2 C 14.060 -12.903 -17.784 1.00 . A A . 51 TRP CH2 1 1
7 6674 1 1 51 TRP CZ2 C 14.383 -11.992 -16.774 1.00 . A A . 51 TRP CZ2 1 1
7 6675 1 1 51 TRP CZ3 C 14.133 -14.280 -17.532 1.00 . A A . 51 TRP CZ3 1 1
7 6676 1 1 51 TRP H H 15.132 -17.605 -12.106 1.00 . A A . 51 TRP H 1 1
7 6677 1 1 51 TRP HA H 13.978 -15.004 -11.656 1.00 . A A . 51 TRP HA 1 1
7 6678 1 1 51 TRP HB2 H 16.285 -15.126 -12.356 1.00 . A A . 51 TRP HB2 1 1
7 6679 1 1 51 TRP HB3 H 15.847 -16.058 -13.788 1.00 . A A . 51 TRP HB3 1 1
7 6680 1 1 51 TRP HD1 H 15.775 -12.538 -12.354 1.00 . A A . 51 TRP HD1 1 1
7 6681 1 1 51 TRP HE1 H 15.188 -10.877 -14.237 1.00 . A A . 51 TRP HE1 1 1
7 6682 1 1 51 TRP HE3 H 14.583 -15.814 -16.085 1.00 . A A . 51 TRP HE3 1 1
7 6683 1 1 51 TRP HH2 H 13.755 -12.546 -18.756 1.00 . A A . 51 TRP HH2 1 1
7 6684 1 1 51 TRP HZ2 H 14.328 -10.929 -16.964 1.00 . A A . 51 TRP HZ2 1 1
7 6685 1 1 51 TRP HZ3 H 13.884 -14.982 -18.312 1.00 . A A . 51 TRP HZ3 1 1
7 6686 1 1 51 TRP N N 14.391 -17.033 -11.818 1.00 . A A . 51 TRP N 1 1
7 6687 1 1 51 TRP NE1 N 15.151 -11.850 -14.343 1.00 . A A . 51 TRP NE1 1 1
7 6688 1 1 51 TRP O O 12.194 -14.902 -13.419 1.00 . A A . 51 TRP O 1 1
7 6689 1 1 52 THR C C 10.767 -17.146 -14.762 1.00 . A A . 52 THR C 1 1
7 6690 1 1 52 THR CA C 12.121 -16.834 -15.390 1.00 . A A . 52 THR CA 1 1
7 6691 1 1 52 THR CB C 12.500 -17.946 -16.372 1.00 . A A . 52 THR CB 1 1
7 6692 1 1 52 THR CG2 C 11.246 -18.455 -17.085 1.00 . A A . 52 THR CG2 1 1
7 6693 1 1 52 THR H H 13.886 -17.352 -14.338 1.00 . A A . 52 THR H 1 1
7 6694 1 1 52 THR HA H 12.050 -15.901 -15.930 1.00 . A A . 52 THR HA 1 1
7 6695 1 1 52 THR HB H 12.957 -18.760 -15.832 1.00 . A A . 52 THR HB 1 1
7 6696 1 1 52 THR HG1 H 13.107 -17.694 -18.202 1.00 . A A . 52 THR HG1 1 1
7 6697 1 1 52 THR HG21 H 11.530 -18.961 -17.996 1.00 . A A . 52 THR HG21 1 1
7 6698 1 1 52 THR HG22 H 10.602 -17.620 -17.323 1.00 . A A . 52 THR HG22 1 1
7 6699 1 1 52 THR HG23 H 10.719 -19.143 -16.441 1.00 . A A . 52 THR HG23 1 1
7 6700 1 1 52 THR N N 13.146 -16.710 -14.360 1.00 . A A . 52 THR N 1 1
7 6701 1 1 52 THR O O 9.749 -16.559 -15.129 1.00 . A A . 52 THR O 1 1
7 6702 1 1 52 THR OG1 O 13.417 -17.437 -17.330 1.00 . A A . 52 THR OG1 1 1
7 6703 1 1 53 VAL C C 8.877 -17.252 -12.474 1.00 . A A . 53 VAL C 1 1
7 6704 1 1 53 VAL CA C 9.526 -18.461 -13.138 1.00 . A A . 53 VAL CA 1 1
7 6705 1 1 53 VAL CB C 9.819 -19.528 -12.082 1.00 . A A . 53 VAL CB 1 1
7 6706 1 1 53 VAL CG1 C 8.583 -19.731 -11.204 1.00 . A A . 53 VAL CG1 1 1
7 6707 1 1 53 VAL CG2 C 10.171 -20.847 -12.776 1.00 . A A . 53 VAL CG2 1 1
7 6708 1 1 53 VAL H H 11.602 -18.512 -13.561 1.00 . A A . 53 VAL H 1 1
7 6709 1 1 53 VAL HA H 8.844 -18.869 -13.866 1.00 . A A . 53 VAL HA 1 1
7 6710 1 1 53 VAL HB H 10.649 -19.210 -11.468 1.00 . A A . 53 VAL HB 1 1
7 6711 1 1 53 VAL HG11 H 7.694 -19.515 -11.778 1.00 . A A . 53 VAL HG11 1 1
7 6712 1 1 53 VAL HG12 H 8.633 -19.065 -10.354 1.00 . A A . 53 VAL HG12 1 1
7 6713 1 1 53 VAL HG13 H 8.550 -20.752 -10.859 1.00 . A A . 53 VAL HG13 1 1
7 6714 1 1 53 VAL HG21 H 10.903 -20.662 -13.549 1.00 . A A . 53 VAL HG21 1 1
7 6715 1 1 53 VAL HG22 H 9.281 -21.270 -13.216 1.00 . A A . 53 VAL HG22 1 1
7 6716 1 1 53 VAL HG23 H 10.578 -21.536 -12.051 1.00 . A A . 53 VAL HG23 1 1
7 6717 1 1 53 VAL N N 10.762 -18.076 -13.812 1.00 . A A . 53 VAL N 1 1
7 6718 1 1 53 VAL O O 7.671 -17.036 -12.599 1.00 . A A . 53 VAL O 1 1
7 6719 1 1 54 PHE C C 8.529 -14.325 -12.084 1.00 . A A . 54 PHE C 1 1
7 6720 1 1 54 PHE CA C 9.175 -15.281 -11.088 1.00 . A A . 54 PHE CA 1 1
7 6721 1 1 54 PHE CB C 10.317 -14.570 -10.360 1.00 . A A . 54 PHE CB 1 1
7 6722 1 1 54 PHE CD1 C 10.222 -16.355 -8.583 1.00 . A A . 54 PHE CD1 1 1
7 6723 1 1 54 PHE CD2 C 10.465 -14.040 -7.900 1.00 . A A . 54 PHE CD2 1 1
7 6724 1 1 54 PHE CE1 C 10.238 -16.752 -7.241 1.00 . A A . 54 PHE CE1 1 1
7 6725 1 1 54 PHE CE2 C 10.481 -14.438 -6.558 1.00 . A A . 54 PHE CE2 1 1
7 6726 1 1 54 PHE CG C 10.335 -14.999 -8.912 1.00 . A A . 54 PHE CG 1 1
7 6727 1 1 54 PHE CZ C 10.368 -15.794 -6.228 1.00 . A A . 54 PHE CZ 1 1
7 6728 1 1 54 PHE H H 10.635 -16.689 -11.704 1.00 . A A . 54 PHE H 1 1
7 6729 1 1 54 PHE HA H 8.436 -15.584 -10.362 1.00 . A A . 54 PHE HA 1 1
7 6730 1 1 54 PHE HB2 H 11.257 -14.829 -10.825 1.00 . A A . 54 PHE HB2 1 1
7 6731 1 1 54 PHE HB3 H 10.170 -13.502 -10.417 1.00 . A A . 54 PHE HB3 1 1
7 6732 1 1 54 PHE HD1 H 10.122 -17.094 -9.364 1.00 . A A . 54 PHE HD1 1 1
7 6733 1 1 54 PHE HD2 H 10.552 -12.994 -8.154 1.00 . A A . 54 PHE HD2 1 1
7 6734 1 1 54 PHE HE1 H 10.151 -17.798 -6.986 1.00 . A A . 54 PHE HE1 1 1
7 6735 1 1 54 PHE HE2 H 10.580 -13.698 -5.777 1.00 . A A . 54 PHE HE2 1 1
7 6736 1 1 54 PHE HZ H 10.380 -16.101 -5.193 1.00 . A A . 54 PHE HZ 1 1
7 6737 1 1 54 PHE N N 9.683 -16.467 -11.769 1.00 . A A . 54 PHE N 1 1
7 6738 1 1 54 PHE O O 7.808 -13.405 -11.696 1.00 . A A . 54 PHE O 1 1
7 6739 1 1 55 ARG C C 7.194 -14.459 -15.234 1.00 . A A . 55 ARG C 1 1
7 6740 1 1 55 ARG CA C 8.237 -13.698 -14.419 1.00 . A A . 55 ARG CA 1 1
7 6741 1 1 55 ARG CB C 9.357 -13.215 -15.344 1.00 . A A . 55 ARG CB 1 1
7 6742 1 1 55 ARG CD C 11.415 -11.799 -15.207 1.00 . A A . 55 ARG CD 1 1
7 6743 1 1 55 ARG CG C 9.943 -11.905 -14.806 1.00 . A A . 55 ARG CG 1 1
7 6744 1 1 55 ARG CZ C 12.374 -11.931 -12.980 1.00 . A A . 55 ARG CZ 1 1
7 6745 1 1 55 ARG H H 9.378 -15.295 -13.616 1.00 . A A . 55 ARG H 1 1
7 6746 1 1 55 ARG HA H 7.764 -12.841 -13.966 1.00 . A A . 55 ARG HA 1 1
7 6747 1 1 55 ARG HB2 H 10.132 -13.965 -15.390 1.00 . A A . 55 ARG HB2 1 1
7 6748 1 1 55 ARG HB3 H 8.958 -13.048 -16.334 1.00 . A A . 55 ARG HB3 1 1
7 6749 1 1 55 ARG HD2 H 11.565 -12.283 -16.159 1.00 . A A . 55 ARG HD2 1 1
7 6750 1 1 55 ARG HD3 H 11.687 -10.756 -15.290 1.00 . A A . 55 ARG HD3 1 1
7 6751 1 1 55 ARG HE H 12.731 -13.266 -14.429 1.00 . A A . 55 ARG HE 1 1
7 6752 1 1 55 ARG HG2 H 9.395 -11.070 -15.218 1.00 . A A . 55 ARG HG2 1 1
7 6753 1 1 55 ARG HG3 H 9.865 -11.890 -13.729 1.00 . A A . 55 ARG HG3 1 1
7 6754 1 1 55 ARG HH11 H 11.178 -10.369 -13.348 1.00 . A A . 55 ARG HH11 1 1
7 6755 1 1 55 ARG HH12 H 11.839 -10.447 -11.750 1.00 . A A . 55 ARG HH12 1 1
7 6756 1 1 55 ARG HH21 H 13.597 -13.377 -12.333 1.00 . A A . 55 ARG HH21 1 1
7 6757 1 1 55 ARG HH22 H 13.209 -12.150 -11.174 1.00 . A A . 55 ARG HH22 1 1
7 6758 1 1 55 ARG N N 8.795 -14.548 -13.370 1.00 . A A . 55 ARG N 1 1
7 6759 1 1 55 ARG NE N 12.254 -12.442 -14.201 1.00 . A A . 55 ARG NE 1 1
7 6760 1 1 55 ARG NH1 N 11.748 -10.829 -12.668 1.00 . A A . 55 ARG NH1 1 1
7 6761 1 1 55 ARG NH2 N 13.118 -12.533 -12.093 1.00 . A A . 55 ARG NH2 1 1
7 6762 1 1 55 ARG O O 6.735 -13.976 -16.268 1.00 . A A . 55 ARG O 1 1
7 6763 1 1 56 LYS C C 4.670 -16.791 -14.511 1.00 . A A . 56 LYS C 1 1
7 6764 1 1 56 LYS CA C 5.830 -16.466 -15.446 1.00 . A A . 56 LYS CA 1 1
7 6765 1 1 56 LYS CB C 6.488 -17.757 -15.963 1.00 . A A . 56 LYS CB 1 1
7 6766 1 1 56 LYS CD C 7.112 -20.128 -15.356 1.00 . A A . 56 LYS CD 1 1
7 6767 1 1 56 LYS CE C 6.338 -21.072 -16.278 1.00 . A A . 56 LYS CE 1 1
7 6768 1 1 56 LYS CG C 6.229 -18.924 -14.993 1.00 . A A . 56 LYS CG 1 1
7 6769 1 1 56 LYS H H 7.226 -15.977 -13.926 1.00 . A A . 56 LYS H 1 1
7 6770 1 1 56 LYS HA H 5.446 -15.914 -16.291 1.00 . A A . 56 LYS HA 1 1
7 6771 1 1 56 LYS HB2 H 6.079 -18.000 -16.934 1.00 . A A . 56 LYS HB2 1 1
7 6772 1 1 56 LYS HB3 H 7.550 -17.591 -16.055 1.00 . A A . 56 LYS HB3 1 1
7 6773 1 1 56 LYS HD2 H 8.009 -19.795 -15.855 1.00 . A A . 56 LYS HD2 1 1
7 6774 1 1 56 LYS HD3 H 7.382 -20.658 -14.454 1.00 . A A . 56 LYS HD3 1 1
7 6775 1 1 56 LYS HE2 H 6.970 -21.901 -16.557 1.00 . A A . 56 LYS HE2 1 1
7 6776 1 1 56 LYS HE3 H 5.464 -21.444 -15.763 1.00 . A A . 56 LYS HE3 1 1
7 6777 1 1 56 LYS HG2 H 6.451 -18.611 -13.984 1.00 . A A . 56 LYS HG2 1 1
7 6778 1 1 56 LYS HG3 H 5.192 -19.223 -15.056 1.00 . A A . 56 LYS HG3 1 1
7 6779 1 1 56 LYS HZ1 H 6.716 -19.781 -17.868 1.00 . A A . 56 LYS HZ1 1 1
7 6780 1 1 56 LYS HZ2 H 5.128 -19.697 -17.269 1.00 . A A . 56 LYS HZ2 1 1
7 6781 1 1 56 LYS HZ3 H 5.607 -21.014 -18.228 1.00 . A A . 56 LYS HZ3 1 1
7 6782 1 1 56 LYS N N 6.824 -15.646 -14.758 1.00 . A A . 56 LYS N 1 1
7 6783 1 1 56 LYS NZ N 5.916 -20.335 -17.503 1.00 . A A . 56 LYS NZ 1 1
7 6784 1 1 56 LYS O O 3.546 -17.021 -14.956 1.00 . A A . 56 LYS O 1 1
7 6785 1 1 57 LYS C C 3.380 -15.819 -11.609 1.00 . A A . 57 LYS C 1 1
7 6786 1 1 57 LYS CA C 3.924 -17.105 -12.221 1.00 . A A . 57 LYS CA 1 1
7 6787 1 1 57 LYS CB C 4.502 -17.993 -11.118 1.00 . A A . 57 LYS CB 1 1
7 6788 1 1 57 LYS CD C 4.797 -20.356 -10.360 1.00 . A A . 57 LYS CD 1 1
7 6789 1 1 57 LYS CE C 4.373 -21.807 -10.599 1.00 . A A . 57 LYS CE 1 1
7 6790 1 1 57 LYS CG C 4.067 -19.442 -11.346 1.00 . A A . 57 LYS CG 1 1
7 6791 1 1 57 LYS H H 5.866 -16.616 -12.914 1.00 . A A . 57 LYS H 1 1
7 6792 1 1 57 LYS HA H 3.114 -17.633 -12.703 1.00 . A A . 57 LYS HA 1 1
7 6793 1 1 57 LYS HB2 H 5.582 -17.933 -11.136 1.00 . A A . 57 LYS HB2 1 1
7 6794 1 1 57 LYS HB3 H 4.140 -17.657 -10.157 1.00 . A A . 57 LYS HB3 1 1
7 6795 1 1 57 LYS HD2 H 5.864 -20.263 -10.505 1.00 . A A . 57 LYS HD2 1 1
7 6796 1 1 57 LYS HD3 H 4.545 -20.071 -9.350 1.00 . A A . 57 LYS HD3 1 1
7 6797 1 1 57 LYS HE2 H 3.773 -22.148 -9.767 1.00 . A A . 57 LYS HE2 1 1
7 6798 1 1 57 LYS HE3 H 3.795 -21.868 -11.508 1.00 . A A . 57 LYS HE3 1 1
7 6799 1 1 57 LYS HG2 H 3.001 -19.525 -11.194 1.00 . A A . 57 LYS HG2 1 1
7 6800 1 1 57 LYS HG3 H 4.312 -19.737 -12.355 1.00 . A A . 57 LYS HG3 1 1
7 6801 1 1 57 LYS HZ1 H 6.323 -22.317 -10.077 1.00 . A A . 57 LYS HZ1 1 1
7 6802 1 1 57 LYS HZ2 H 5.935 -22.631 -11.701 1.00 . A A . 57 LYS HZ2 1 1
7 6803 1 1 57 LYS HZ3 H 5.344 -23.644 -10.471 1.00 . A A . 57 LYS HZ3 1 1
7 6804 1 1 57 LYS N N 4.951 -16.808 -13.211 1.00 . A A . 57 LYS N 1 1
7 6805 1 1 57 LYS NZ N 5.585 -22.664 -10.721 1.00 . A A . 57 LYS NZ 1 1
7 6806 1 1 57 LYS O O 2.181 -15.698 -11.354 1.00 . A A . 57 LYS O 1 1
7 6807 1 1 58 GLY C C 3.277 -12.662 -11.853 1.00 . A A . 58 GLY C 1 1
7 6808 1 1 58 GLY CA C 3.867 -13.584 -10.792 1.00 . A A . 58 GLY CA 1 1
7 6809 1 1 58 GLY H H 5.211 -15.011 -11.598 1.00 . A A . 58 GLY H 1 1
7 6810 1 1 58 GLY HA2 H 3.127 -13.763 -10.025 1.00 . A A . 58 GLY HA2 1 1
7 6811 1 1 58 GLY HA3 H 4.728 -13.108 -10.351 1.00 . A A . 58 GLY HA3 1 1
7 6812 1 1 58 GLY N N 4.269 -14.859 -11.375 1.00 . A A . 58 GLY N 1 1
7 6813 1 1 58 GLY O O 2.423 -11.826 -11.558 1.00 . A A . 58 GLY O 1 1
7 6814 1 1 59 HIS C C 1.735 -12.095 -14.302 1.00 . A A . 59 HIS C 1 1
7 6815 1 1 59 HIS CA C 3.252 -11.992 -14.186 1.00 . A A . 59 HIS CA 1 1
7 6816 1 1 59 HIS CB C 3.896 -12.437 -15.502 1.00 . A A . 59 HIS CB 1 1
7 6817 1 1 59 HIS CD2 C 2.220 -13.881 -16.919 1.00 . A A . 59 HIS CD2 1 1
7 6818 1 1 59 HIS CE1 C 1.324 -12.281 -18.074 1.00 . A A . 59 HIS CE1 1 1
7 6819 1 1 59 HIS CG C 2.823 -12.715 -16.518 1.00 . A A . 59 HIS CG 1 1
7 6820 1 1 59 HIS H H 4.421 -13.500 -13.265 1.00 . A A . 59 HIS H 1 1
7 6821 1 1 59 HIS HA H 3.520 -10.963 -13.999 1.00 . A A . 59 HIS HA 1 1
7 6822 1 1 59 HIS HB2 H 4.544 -11.654 -15.867 1.00 . A A . 59 HIS HB2 1 1
7 6823 1 1 59 HIS HB3 H 4.474 -13.334 -15.334 1.00 . A A . 59 HIS HB3 1 1
7 6824 1 1 59 HIS HD2 H 2.445 -14.864 -16.532 1.00 . A A . 59 HIS HD2 1 1
7 6825 1 1 59 HIS HE1 H 0.708 -11.737 -18.775 1.00 . A A . 59 HIS HE1 1 1
7 6826 1 1 59 HIS HE2 H 0.696 -14.244 -18.368 1.00 . A A . 59 HIS HE2 1 1
7 6827 1 1 59 HIS N N 3.740 -12.818 -13.089 1.00 . A A . 59 HIS N 1 1
7 6828 1 1 59 HIS ND1 N 2.236 -11.707 -17.267 1.00 . A A . 59 HIS ND1 1 1
7 6829 1 1 59 HIS NE2 N 1.274 -13.604 -17.902 1.00 . A A . 59 HIS NE2 1 1
7 6830 1 1 59 HIS O O 1.061 -11.124 -14.647 1.00 . A A . 59 HIS O 1 1
7 6831 1 1 60 HIS C C -0.991 -12.321 -13.469 1.00 . A A . 60 HIS C 1 1
7 6832 1 1 60 HIS CA C -0.238 -13.495 -14.086 1.00 . A A . 60 HIS CA 1 1
7 6833 1 1 60 HIS CB C -0.610 -14.784 -13.351 1.00 . A A . 60 HIS CB 1 1
7 6834 1 1 60 HIS CD2 C -2.680 -15.059 -14.948 1.00 . A A . 60 HIS CD2 1 1
7 6835 1 1 60 HIS CE1 C -2.846 -17.218 -14.880 1.00 . A A . 60 HIS CE1 1 1
7 6836 1 1 60 HIS CG C -1.680 -15.509 -14.123 1.00 . A A . 60 HIS CG 1 1
7 6837 1 1 60 HIS H H 1.787 -14.016 -13.742 1.00 . A A . 60 HIS H 1 1
7 6838 1 1 60 HIS HA H -0.525 -13.590 -15.122 1.00 . A A . 60 HIS HA 1 1
7 6839 1 1 60 HIS HB2 H 0.262 -15.415 -13.266 1.00 . A A . 60 HIS HB2 1 1
7 6840 1 1 60 HIS HB3 H -0.979 -14.543 -12.365 1.00 . A A . 60 HIS HB3 1 1
7 6841 1 1 60 HIS HD2 H -2.868 -14.023 -15.189 1.00 . A A . 60 HIS HD2 1 1
7 6842 1 1 60 HIS HE1 H -3.180 -18.231 -15.051 1.00 . A A . 60 HIS HE1 1 1
7 6843 1 1 60 HIS HE2 H -4.186 -16.116 -16.031 1.00 . A A . 60 HIS HE2 1 1
7 6844 1 1 60 HIS N N 1.202 -13.278 -14.011 1.00 . A A . 60 HIS N 1 1
7 6845 1 1 60 HIS ND1 N -1.804 -16.889 -14.095 1.00 . A A . 60 HIS ND1 1 1
7 6846 1 1 60 HIS NE2 N -3.415 -16.140 -15.425 1.00 . A A . 60 HIS NE2 1 1
7 6847 1 1 60 HIS O O -1.713 -11.602 -14.161 1.00 . A A . 60 HIS O 1 1
7 6848 1 1 61 HIS C C -0.526 -10.364 -10.491 1.00 . A A . 61 HIS C 1 1
7 6849 1 1 61 HIS CA C -1.485 -11.040 -11.466 1.00 . A A . 61 HIS CA 1 1
7 6850 1 1 61 HIS CB C -2.698 -11.575 -10.703 1.00 . A A . 61 HIS CB 1 1
7 6851 1 1 61 HIS CD2 C -3.259 -9.974 -8.695 1.00 . A A . 61 HIS CD2 1 1
7 6852 1 1 61 HIS CE1 C -4.727 -8.726 -9.687 1.00 . A A . 61 HIS CE1 1 1
7 6853 1 1 61 HIS CG C -3.376 -10.443 -9.980 1.00 . A A . 61 HIS CG 1 1
7 6854 1 1 61 HIS H H -0.230 -12.736 -11.665 1.00 . A A . 61 HIS H 1 1
7 6855 1 1 61 HIS HA H -1.820 -10.313 -12.189 1.00 . A A . 61 HIS HA 1 1
7 6856 1 1 61 HIS HB2 H -3.392 -12.024 -11.399 1.00 . A A . 61 HIS HB2 1 1
7 6857 1 1 61 HIS HB3 H -2.377 -12.317 -9.987 1.00 . A A . 61 HIS HB3 1 1
7 6858 1 1 61 HIS HD2 H -2.603 -10.385 -7.941 1.00 . A A . 61 HIS HD2 1 1
7 6859 1 1 61 HIS HE1 H -5.462 -7.961 -9.885 1.00 . A A . 61 HIS HE1 1 1
7 6860 1 1 61 HIS HE2 H -4.237 -8.362 -7.697 1.00 . A A . 61 HIS HE2 1 1
7 6861 1 1 61 HIS N N -0.817 -12.132 -12.165 1.00 . A A . 61 HIS N 1 1
7 6862 1 1 61 HIS ND1 N -4.318 -9.632 -10.594 1.00 . A A . 61 HIS ND1 1 1
7 6863 1 1 61 HIS NE2 N -4.113 -8.891 -8.512 1.00 . A A . 61 HIS NE2 1 1
7 6864 1 1 61 HIS O O 0.594 -10.829 -10.283 1.00 . A A . 61 HIS O 1 1
7 6865 1 1 62 HIS C C 0.170 -9.393 -7.731 1.00 . A A . 62 HIS C 1 1
7 6866 1 1 62 HIS CA C -0.146 -8.528 -8.946 1.00 . A A . 62 HIS CA 1 1
7 6867 1 1 62 HIS CB C -0.870 -7.257 -8.497 1.00 . A A . 62 HIS CB 1 1
7 6868 1 1 62 HIS CD2 C -2.073 -5.995 -10.463 1.00 . A A . 62 HIS CD2 1 1
7 6869 1 1 62 HIS CE1 C -0.385 -4.838 -11.175 1.00 . A A . 62 HIS CE1 1 1
7 6870 1 1 62 HIS CG C -1.005 -6.318 -9.663 1.00 . A A . 62 HIS CG 1 1
7 6871 1 1 62 HIS H H -1.875 -8.937 -10.102 1.00 . A A . 62 HIS H 1 1
7 6872 1 1 62 HIS HA H 0.779 -8.250 -9.429 1.00 . A A . 62 HIS HA 1 1
7 6873 1 1 62 HIS HB2 H -1.851 -7.514 -8.126 1.00 . A A . 62 HIS HB2 1 1
7 6874 1 1 62 HIS HB3 H -0.302 -6.778 -7.714 1.00 . A A . 62 HIS HB3 1 1
7 6875 1 1 62 HIS HD2 H -3.069 -6.404 -10.366 1.00 . A A . 62 HIS HD2 1 1
7 6876 1 1 62 HIS HE1 H 0.229 -4.156 -11.744 1.00 . A A . 62 HIS HE1 1 1
7 6877 1 1 62 HIS HE2 H -2.234 -4.653 -12.114 1.00 . A A . 62 HIS HE2 1 1
7 6878 1 1 62 HIS N N -0.973 -9.262 -9.897 1.00 . A A . 62 HIS N 1 1
7 6879 1 1 62 HIS ND1 N 0.061 -5.568 -10.136 1.00 . A A . 62 HIS ND1 1 1
7 6880 1 1 62 HIS NE2 N -1.680 -5.061 -11.416 1.00 . A A . 62 HIS NE2 1 1
7 6881 1 1 62 HIS O O 1.150 -10.138 -7.724 1.00 . A A . 62 HIS O 1 1
7 6882 1 1 63 HIS C C -1.163 -11.420 -5.596 1.00 . A A . 63 HIS C 1 1
7 6883 1 1 63 HIS CA C -0.466 -10.067 -5.487 1.00 . A A . 63 HIS CA 1 1
7 6884 1 1 63 HIS CB C -1.016 -9.304 -4.281 1.00 . A A . 63 HIS CB 1 1
7 6885 1 1 63 HIS CD2 C 0.979 -7.841 -3.394 1.00 . A A . 63 HIS CD2 1 1
7 6886 1 1 63 HIS CE1 C 0.351 -5.930 -4.200 1.00 . A A . 63 HIS CE1 1 1
7 6887 1 1 63 HIS CG C -0.201 -8.059 -4.062 1.00 . A A . 63 HIS CG 1 1
7 6888 1 1 63 HIS H H -1.432 -8.681 -6.765 1.00 . A A . 63 HIS H 1 1
7 6889 1 1 63 HIS HA H 0.592 -10.230 -5.344 1.00 . A A . 63 HIS HA 1 1
7 6890 1 1 63 HIS HB2 H -2.045 -9.032 -4.466 1.00 . A A . 63 HIS HB2 1 1
7 6891 1 1 63 HIS HB3 H -0.961 -9.929 -3.402 1.00 . A A . 63 HIS HB3 1 1
7 6892 1 1 63 HIS HD2 H 1.551 -8.598 -2.878 1.00 . A A . 63 HIS HD2 1 1
7 6893 1 1 63 HIS HE1 H 0.315 -4.880 -4.454 1.00 . A A . 63 HIS HE1 1 1
7 6894 1 1 63 HIS HE2 H 2.114 -6.057 -3.101 1.00 . A A . 63 HIS HE2 1 1
7 6895 1 1 63 HIS N N -0.666 -9.290 -6.703 1.00 . A A . 63 HIS N 1 1
7 6896 1 1 63 HIS ND1 N -0.583 -6.826 -4.567 1.00 . A A . 63 HIS ND1 1 1
7 6897 1 1 63 HIS NE2 N 1.325 -6.495 -3.483 1.00 . A A . 63 HIS NE2 1 1
7 6898 1 1 63 HIS O O -1.778 -11.892 -4.639 1.00 . A A . 63 HIS O 1 1
7 6899 1 1 64 HIS C C -3.078 -13.377 -6.368 1.00 . A A . 64 HIS C 1 1
7 6900 1 1 64 HIS CA C -1.687 -13.336 -6.992 1.00 . A A . 64 HIS CA 1 1
7 6901 1 1 64 HIS CB C -0.822 -14.444 -6.388 1.00 . A A . 64 HIS CB 1 1
7 6902 1 1 64 HIS CD2 C 1.298 -13.405 -7.543 1.00 . A A . 64 HIS CD2 1 1
7 6903 1 1 64 HIS CE1 C 2.781 -14.011 -6.083 1.00 . A A . 64 HIS CE1 1 1
7 6904 1 1 64 HIS CG C 0.632 -14.095 -6.561 1.00 . A A . 64 HIS CG 1 1
7 6905 1 1 64 HIS H H -0.560 -11.614 -7.493 1.00 . A A . 64 HIS H 1 1
7 6906 1 1 64 HIS HA H -1.775 -13.504 -8.055 1.00 . A A . 64 HIS HA 1 1
7 6907 1 1 64 HIS HB2 H -1.046 -14.542 -5.335 1.00 . A A . 64 HIS HB2 1 1
7 6908 1 1 64 HIS HB3 H -1.030 -15.377 -6.889 1.00 . A A . 64 HIS HB3 1 1
7 6909 1 1 64 HIS HD2 H 0.839 -12.968 -8.417 1.00 . A A . 64 HIS HD2 1 1
7 6910 1 1 64 HIS HE1 H 3.718 -14.155 -5.567 1.00 . A A . 64 HIS HE1 1 1
7 6911 1 1 64 HIS HE2 H 3.366 -12.925 -7.760 1.00 . A A . 64 HIS HE2 1 1
7 6912 1 1 64 HIS N N -1.062 -12.038 -6.768 1.00 . A A . 64 HIS N 1 1
7 6913 1 1 64 HIS ND1 N 1.596 -14.472 -5.641 1.00 . A A . 64 HIS ND1 1 1
7 6914 1 1 64 HIS NE2 N 2.655 -13.353 -7.238 1.00 . A A . 64 HIS NE2 1 1
7 6915 1 1 64 HIS O O -3.618 -12.316 -6.101 1.00 . A A . 64 HIS O 1 1
7 6916 1 1 64 HIS OXT O -3.583 -14.469 -6.165 1.00 . A A . 64 HIS OXT 1 1
8 6917 1 1 1 MET C C 56.607 -7.130 19.423 1.00 . A A . 1 MET C 1 1
8 6918 1 1 1 MET CA C 57.777 -7.472 18.508 1.00 . A A . 1 MET CA 1 1
8 6919 1 1 1 MET CB C 59.044 -6.766 18.995 1.00 . A A . 1 MET CB 1 1
8 6920 1 1 1 MET CE C 62.188 -5.340 17.563 1.00 . A A . 1 MET CE 1 1
8 6921 1 1 1 MET CG C 60.215 -7.132 18.081 1.00 . A A . 1 MET CG 1 1
8 6922 1 1 1 MET H1 H 56.637 -7.546 16.767 1.00 . A A . 1 MET H1 1 1
8 6923 1 1 1 MET H2 H 58.283 -7.219 16.504 1.00 . A A . 1 MET H2 1 1
8 6924 1 1 1 MET H3 H 57.262 -6.009 17.119 1.00 . A A . 1 MET H3 1 1
8 6925 1 1 1 MET HA H 57.936 -8.540 18.514 1.00 . A A . 1 MET HA 1 1
8 6926 1 1 1 MET HB2 H 58.891 -5.697 18.975 1.00 . A A . 1 MET HB2 1 1
8 6927 1 1 1 MET HB3 H 59.266 -7.080 20.003 1.00 . A A . 1 MET HB3 1 1
8 6928 1 1 1 MET HE1 H 61.399 -4.603 17.496 1.00 . A A . 1 MET HE1 1 1
8 6929 1 1 1 MET HE2 H 62.300 -5.830 16.608 1.00 . A A . 1 MET HE2 1 1
8 6930 1 1 1 MET HE3 H 63.118 -4.857 17.827 1.00 . A A . 1 MET HE3 1 1
8 6931 1 1 1 MET HG2 H 60.251 -8.204 17.953 1.00 . A A . 1 MET HG2 1 1
8 6932 1 1 1 MET HG3 H 60.084 -6.659 17.120 1.00 . A A . 1 MET HG3 1 1
8 6933 1 1 1 MET N N 57.466 -7.028 17.120 1.00 . A A . 1 MET N 1 1
8 6934 1 1 1 MET O O 56.538 -7.593 20.561 1.00 . A A . 1 MET O 1 1
8 6935 1 1 1 MET SD S 61.763 -6.563 18.827 1.00 . A A . 1 MET SD 1 1
8 6936 1 1 2 GLU C C 53.324 -6.800 19.366 1.00 . A A . 2 GLU C 1 1
8 6937 1 1 2 GLU CA C 54.521 -5.916 19.699 1.00 . A A . 2 GLU CA 1 1
8 6938 1 1 2 GLU CB C 54.174 -4.454 19.411 1.00 . A A . 2 GLU CB 1 1
8 6939 1 1 2 GLU CD C 55.062 -2.115 19.461 1.00 . A A . 2 GLU CD 1 1
8 6940 1 1 2 GLU CG C 55.429 -3.592 19.556 1.00 . A A . 2 GLU CG 1 1
8 6941 1 1 2 GLU H H 55.792 -5.976 18.005 1.00 . A A . 2 GLU H 1 1
8 6942 1 1 2 GLU HA H 54.752 -6.018 20.750 1.00 . A A . 2 GLU HA 1 1
8 6943 1 1 2 GLU HB2 H 53.790 -4.368 18.404 1.00 . A A . 2 GLU HB2 1 1
8 6944 1 1 2 GLU HB3 H 53.426 -4.116 20.112 1.00 . A A . 2 GLU HB3 1 1
8 6945 1 1 2 GLU HG2 H 55.889 -3.787 20.515 1.00 . A A . 2 GLU HG2 1 1
8 6946 1 1 2 GLU HG3 H 56.126 -3.838 18.768 1.00 . A A . 2 GLU HG3 1 1
8 6947 1 1 2 GLU N N 55.686 -6.314 18.918 1.00 . A A . 2 GLU N 1 1
8 6948 1 1 2 GLU O O 52.739 -6.690 18.290 1.00 . A A . 2 GLU O 1 1
8 6949 1 1 2 GLU OE1 O 54.075 -1.731 20.066 1.00 . A A . 2 GLU OE1 1 1
8 6950 1 1 2 GLU OE2 O 55.773 -1.391 18.784 1.00 . A A . 2 GLU OE2 1 1
8 6951 1 1 3 GLU C C 51.598 -9.429 21.336 1.00 . A A . 3 GLU C 1 1
8 6952 1 1 3 GLU CA C 51.836 -8.576 20.094 1.00 . A A . 3 GLU CA 1 1
8 6953 1 1 3 GLU CB C 52.102 -9.485 18.892 1.00 . A A . 3 GLU CB 1 1
8 6954 1 1 3 GLU CD C 53.480 -11.566 18.739 1.00 . A A . 3 GLU CD 1 1
8 6955 1 1 3 GLU CG C 53.514 -10.063 18.991 1.00 . A A . 3 GLU CG 1 1
8 6956 1 1 3 GLU H H 53.469 -7.721 21.138 1.00 . A A . 3 GLU H 1 1
8 6957 1 1 3 GLU HA H 50.952 -7.988 19.899 1.00 . A A . 3 GLU HA 1 1
8 6958 1 1 3 GLU HB2 H 51.381 -10.290 18.884 1.00 . A A . 3 GLU HB2 1 1
8 6959 1 1 3 GLU HB3 H 52.012 -8.912 17.981 1.00 . A A . 3 GLU HB3 1 1
8 6960 1 1 3 GLU HG2 H 54.147 -9.590 18.254 1.00 . A A . 3 GLU HG2 1 1
8 6961 1 1 3 GLU HG3 H 53.910 -9.875 19.977 1.00 . A A . 3 GLU HG3 1 1
8 6962 1 1 3 GLU N N 52.966 -7.677 20.298 1.00 . A A . 3 GLU N 1 1
8 6963 1 1 3 GLU O O 52.427 -9.462 22.246 1.00 . A A . 3 GLU O 1 1
8 6964 1 1 3 GLU OE1 O 53.198 -11.954 17.617 1.00 . A A . 3 GLU OE1 1 1
8 6965 1 1 3 GLU OE2 O 53.736 -12.310 19.673 1.00 . A A . 3 GLU OE2 1 1
8 6966 1 1 4 GLY C C 48.828 -11.728 22.248 1.00 . A A . 4 GLY C 1 1
8 6967 1 1 4 GLY CA C 50.126 -10.970 22.502 1.00 . A A . 4 GLY CA 1 1
8 6968 1 1 4 GLY H H 49.840 -10.054 20.612 1.00 . A A . 4 GLY H 1 1
8 6969 1 1 4 GLY HA2 H 50.927 -11.676 22.664 1.00 . A A . 4 GLY HA2 1 1
8 6970 1 1 4 GLY HA3 H 50.009 -10.356 23.382 1.00 . A A . 4 GLY HA3 1 1
8 6971 1 1 4 GLY N N 50.462 -10.119 21.366 1.00 . A A . 4 GLY N 1 1
8 6972 1 1 4 GLY O O 48.843 -12.850 21.740 1.00 . A A . 4 GLY O 1 1
8 6973 1 1 5 GLY C C 45.294 -10.878 22.999 1.00 . A A . 5 GLY C 1 1
8 6974 1 1 5 GLY CA C 46.406 -11.738 22.412 1.00 . A A . 5 GLY CA 1 1
8 6975 1 1 5 GLY H H 47.757 -10.218 23.006 1.00 . A A . 5 GLY H 1 1
8 6976 1 1 5 GLY HA2 H 46.231 -11.873 21.354 1.00 . A A . 5 GLY HA2 1 1
8 6977 1 1 5 GLY HA3 H 46.400 -12.702 22.899 1.00 . A A . 5 GLY HA3 1 1
8 6978 1 1 5 GLY N N 47.708 -11.111 22.605 1.00 . A A . 5 GLY N 1 1
8 6979 1 1 5 GLY O O 44.650 -11.260 23.977 1.00 . A A . 5 GLY O 1 1
8 6980 1 1 6 ASP C C 43.468 -7.989 21.713 1.00 . A A . 6 ASP C 1 1
8 6981 1 1 6 ASP CA C 44.034 -8.806 22.870 1.00 . A A . 6 ASP CA 1 1
8 6982 1 1 6 ASP CB C 44.606 -7.864 23.931 1.00 . A A . 6 ASP CB 1 1
8 6983 1 1 6 ASP CG C 45.351 -8.667 24.993 1.00 . A A . 6 ASP CG 1 1
8 6984 1 1 6 ASP H H 45.616 -9.461 21.622 1.00 . A A . 6 ASP H 1 1
8 6985 1 1 6 ASP HA H 43.236 -9.385 23.312 1.00 . A A . 6 ASP HA 1 1
8 6986 1 1 6 ASP HB2 H 45.288 -7.170 23.462 1.00 . A A . 6 ASP HB2 1 1
8 6987 1 1 6 ASP HB3 H 43.800 -7.316 24.396 1.00 . A A . 6 ASP HB3 1 1
8 6988 1 1 6 ASP N N 45.072 -9.714 22.397 1.00 . A A . 6 ASP N 1 1
8 6989 1 1 6 ASP O O 43.464 -6.758 21.753 1.00 . A A . 6 ASP O 1 1
8 6990 1 1 6 ASP OD1 O 46.518 -8.950 24.782 1.00 . A A . 6 ASP OD1 1 1
8 6991 1 1 6 ASP OD2 O 44.742 -8.985 26.002 1.00 . A A . 6 ASP OD2 1 1
8 6992 1 1 7 PHE C C 43.366 -6.911 19.026 1.00 . A A . 7 PHE C 1 1
8 6993 1 1 7 PHE CA C 42.427 -8.007 19.519 1.00 . A A . 7 PHE CA 1 1
8 6994 1 1 7 PHE CB C 41.071 -7.397 19.876 1.00 . A A . 7 PHE CB 1 1
8 6995 1 1 7 PHE CD1 C 39.620 -9.458 19.819 1.00 . A A . 7 PHE CD1 1 1
8 6996 1 1 7 PHE CD2 C 40.023 -8.374 21.951 1.00 . A A . 7 PHE CD2 1 1
8 6997 1 1 7 PHE CE1 C 38.829 -10.420 20.458 1.00 . A A . 7 PHE CE1 1 1
8 6998 1 1 7 PHE CE2 C 39.232 -9.336 22.590 1.00 . A A . 7 PHE CE2 1 1
8 6999 1 1 7 PHE CG C 40.217 -8.435 20.565 1.00 . A A . 7 PHE CG 1 1
8 7000 1 1 7 PHE CZ C 38.635 -10.359 21.844 1.00 . A A . 7 PHE CZ 1 1
8 7001 1 1 7 PHE H H 43.022 -9.660 20.706 1.00 . A A . 7 PHE H 1 1
8 7002 1 1 7 PHE HA H 42.287 -8.731 18.730 1.00 . A A . 7 PHE HA 1 1
8 7003 1 1 7 PHE HB2 H 41.217 -6.555 20.536 1.00 . A A . 7 PHE HB2 1 1
8 7004 1 1 7 PHE HB3 H 40.576 -7.067 18.975 1.00 . A A . 7 PHE HB3 1 1
8 7005 1 1 7 PHE HD1 H 39.770 -9.505 18.751 1.00 . A A . 7 PHE HD1 1 1
8 7006 1 1 7 PHE HD2 H 40.485 -7.585 22.526 1.00 . A A . 7 PHE HD2 1 1
8 7007 1 1 7 PHE HE1 H 38.368 -11.209 19.883 1.00 . A A . 7 PHE HE1 1 1
8 7008 1 1 7 PHE HE2 H 39.082 -9.289 23.658 1.00 . A A . 7 PHE HE2 1 1
8 7009 1 1 7 PHE HZ H 38.025 -11.101 22.336 1.00 . A A . 7 PHE HZ 1 1
8 7010 1 1 7 PHE N N 42.993 -8.680 20.683 1.00 . A A . 7 PHE N 1 1
8 7011 1 1 7 PHE O O 42.935 -5.794 18.739 1.00 . A A . 7 PHE O 1 1
8 7012 1 1 8 ASP C C 45.665 -6.213 16.946 1.00 . A A . 8 ASP C 1 1
8 7013 1 1 8 ASP CA C 45.643 -6.274 18.469 1.00 . A A . 8 ASP CA 1 1
8 7014 1 1 8 ASP CB C 47.028 -6.663 18.987 1.00 . A A . 8 ASP CB 1 1
8 7015 1 1 8 ASP CG C 47.231 -8.168 18.854 1.00 . A A . 8 ASP CG 1 1
8 7016 1 1 8 ASP H H 44.936 -8.144 19.172 1.00 . A A . 8 ASP H 1 1
8 7017 1 1 8 ASP HA H 45.387 -5.298 18.856 1.00 . A A . 8 ASP HA 1 1
8 7018 1 1 8 ASP HB2 H 47.782 -6.147 18.410 1.00 . A A . 8 ASP HB2 1 1
8 7019 1 1 8 ASP HB3 H 47.115 -6.380 20.025 1.00 . A A . 8 ASP HB3 1 1
8 7020 1 1 8 ASP N N 44.651 -7.239 18.929 1.00 . A A . 8 ASP N 1 1
8 7021 1 1 8 ASP O O 46.708 -6.409 16.323 1.00 . A A . 8 ASP O 1 1
8 7022 1 1 8 ASP OD1 O 47.300 -8.640 17.732 1.00 . A A . 8 ASP OD1 1 1
8 7023 1 1 8 ASP OD2 O 47.313 -8.827 19.878 1.00 . A A . 8 ASP OD2 1 1
8 7024 1 1 9 ASN C C 45.364 -4.797 14.358 1.00 . A A . 9 ASN C 1 1
8 7025 1 1 9 ASN CA C 44.408 -5.855 14.900 1.00 . A A . 9 ASN CA 1 1
8 7026 1 1 9 ASN CB C 42.975 -5.507 14.492 1.00 . A A . 9 ASN CB 1 1
8 7027 1 1 9 ASN CG C 42.318 -6.711 13.825 1.00 . A A . 9 ASN CG 1 1
8 7028 1 1 9 ASN H H 43.708 -5.790 16.899 1.00 . A A . 9 ASN H 1 1
8 7029 1 1 9 ASN HA H 44.669 -6.812 14.474 1.00 . A A . 9 ASN HA 1 1
8 7030 1 1 9 ASN HB2 H 42.410 -5.231 15.370 1.00 . A A . 9 ASN HB2 1 1
8 7031 1 1 9 ASN HB3 H 42.989 -4.680 13.799 1.00 . A A . 9 ASN HB3 1 1
8 7032 1 1 9 ASN HD21 H 41.594 -5.660 12.305 1.00 . A A . 9 ASN HD21 1 1
8 7033 1 1 9 ASN HD22 H 41.236 -7.319 12.275 1.00 . A A . 9 ASN HD22 1 1
8 7034 1 1 9 ASN N N 44.507 -5.938 16.351 1.00 . A A . 9 ASN N 1 1
8 7035 1 1 9 ASN ND2 N 41.662 -6.550 12.709 1.00 . A A . 9 ASN ND2 1 1
8 7036 1 1 9 ASN O O 45.938 -4.019 15.119 1.00 . A A . 9 ASN O 1 1
8 7037 1 1 9 ASN OD1 O 42.406 -7.829 14.335 1.00 . A A . 9 ASN OD1 1 1
8 7038 1 1 10 TYR C C 47.832 -3.941 12.921 1.00 . A A . 10 TYR C 1 1
8 7039 1 1 10 TYR CA C 46.405 -3.804 12.398 1.00 . A A . 10 TYR CA 1 1
8 7040 1 1 10 TYR CB C 45.888 -2.395 12.662 1.00 . A A . 10 TYR CB 1 1
8 7041 1 1 10 TYR CD1 C 45.712 -1.505 10.310 1.00 . A A . 10 TYR CD1 1 1
8 7042 1 1 10 TYR CD2 C 47.407 -0.587 11.780 1.00 . A A . 10 TYR CD2 1 1
8 7043 1 1 10 TYR CE1 C 46.138 -0.651 9.285 1.00 . A A . 10 TYR CE1 1 1
8 7044 1 1 10 TYR CE2 C 47.834 0.267 10.756 1.00 . A A . 10 TYR CE2 1 1
8 7045 1 1 10 TYR CG C 46.348 -1.473 11.557 1.00 . A A . 10 TYR CG 1 1
8 7046 1 1 10 TYR CZ C 47.199 0.235 9.508 1.00 . A A . 10 TYR CZ 1 1
8 7047 1 1 10 TYR H H 45.031 -5.407 12.484 1.00 . A A . 10 TYR H 1 1
8 7048 1 1 10 TYR HA H 46.404 -3.981 11.334 1.00 . A A . 10 TYR HA 1 1
8 7049 1 1 10 TYR HB2 H 44.808 -2.415 12.692 1.00 . A A . 10 TYR HB2 1 1
8 7050 1 1 10 TYR HB3 H 46.268 -2.042 13.608 1.00 . A A . 10 TYR HB3 1 1
8 7051 1 1 10 TYR HD1 H 44.894 -2.189 10.138 1.00 . A A . 10 TYR HD1 1 1
8 7052 1 1 10 TYR HD2 H 47.897 -0.561 12.743 1.00 . A A . 10 TYR HD2 1 1
8 7053 1 1 10 TYR HE1 H 45.649 -0.677 8.323 1.00 . A A . 10 TYR HE1 1 1
8 7054 1 1 10 TYR HE2 H 48.652 0.951 10.928 1.00 . A A . 10 TYR HE2 1 1
8 7055 1 1 10 TYR HH H 47.119 1.893 8.566 1.00 . A A . 10 TYR HH 1 1
8 7056 1 1 10 TYR N N 45.522 -4.771 13.038 1.00 . A A . 10 TYR N 1 1
8 7057 1 1 10 TYR O O 48.051 -4.197 14.105 1.00 . A A . 10 TYR O 1 1
8 7058 1 1 10 TYR OH O 47.619 1.076 8.499 1.00 . A A . 10 TYR OH 1 1
8 7059 1 1 11 TYR C C 50.410 -5.061 13.355 1.00 . A A . 11 TYR C 1 1
8 7060 1 1 11 TYR CA C 50.205 -3.883 12.409 1.00 . A A . 11 TYR CA 1 1
8 7061 1 1 11 TYR CB C 50.664 -2.592 13.091 1.00 . A A . 11 TYR CB 1 1
8 7062 1 1 11 TYR CD1 C 52.808 -2.099 11.860 1.00 . A A . 11 TYR CD1 1 1
8 7063 1 1 11 TYR CD2 C 52.931 -2.825 14.170 1.00 . A A . 11 TYR CD2 1 1
8 7064 1 1 11 TYR CE1 C 54.205 -2.017 11.812 1.00 . A A . 11 TYR CE1 1 1
8 7065 1 1 11 TYR CE2 C 54.327 -2.743 14.123 1.00 . A A . 11 TYR CE2 1 1
8 7066 1 1 11 TYR CG C 52.171 -2.503 13.039 1.00 . A A . 11 TYR CG 1 1
8 7067 1 1 11 TYR CZ C 54.964 -2.339 12.944 1.00 . A A . 11 TYR CZ 1 1
8 7068 1 1 11 TYR H H 48.569 -3.573 11.097 1.00 . A A . 11 TYR H 1 1
8 7069 1 1 11 TYR HA H 50.798 -4.039 11.522 1.00 . A A . 11 TYR HA 1 1
8 7070 1 1 11 TYR HB2 H 50.236 -1.743 12.579 1.00 . A A . 11 TYR HB2 1 1
8 7071 1 1 11 TYR HB3 H 50.340 -2.593 14.120 1.00 . A A . 11 TYR HB3 1 1
8 7072 1 1 11 TYR HD1 H 52.223 -1.850 10.987 1.00 . A A . 11 TYR HD1 1 1
8 7073 1 1 11 TYR HD2 H 52.439 -3.136 15.080 1.00 . A A . 11 TYR HD2 1 1
8 7074 1 1 11 TYR HE1 H 54.696 -1.705 10.903 1.00 . A A . 11 TYR HE1 1 1
8 7075 1 1 11 TYR HE2 H 54.913 -2.991 14.995 1.00 . A A . 11 TYR HE2 1 1
8 7076 1 1 11 TYR HH H 56.662 -2.127 13.792 1.00 . A A . 11 TYR HH 1 1
8 7077 1 1 11 TYR N N 48.801 -3.773 12.028 1.00 . A A . 11 TYR N 1 1
8 7078 1 1 11 TYR O O 51.174 -4.973 14.317 1.00 . A A . 11 TYR O 1 1
8 7079 1 1 11 TYR OH O 56.341 -2.258 12.896 1.00 . A A . 11 TYR OH 1 1
8 7080 1 1 12 GLY C C 48.619 -8.256 13.733 1.00 . A A . 12 GLY C 1 1
8 7081 1 1 12 GLY CA C 49.839 -7.357 13.903 1.00 . A A . 12 GLY CA 1 1
8 7082 1 1 12 GLY H H 49.132 -6.174 12.292 1.00 . A A . 12 GLY H 1 1
8 7083 1 1 12 GLY HA2 H 50.726 -7.903 13.619 1.00 . A A . 12 GLY HA2 1 1
8 7084 1 1 12 GLY HA3 H 49.917 -7.063 14.938 1.00 . A A . 12 GLY HA3 1 1
8 7085 1 1 12 GLY N N 49.724 -6.163 13.072 1.00 . A A . 12 GLY N 1 1
8 7086 1 1 12 GLY O O 48.225 -8.963 14.662 1.00 . A A . 12 GLY O 1 1
8 7087 1 1 13 ALA C C 47.059 -9.848 10.978 1.00 . A A . 13 ALA C 1 1
8 7088 1 1 13 ALA CA C 46.851 -9.038 12.254 1.00 . A A . 13 ALA CA 1 1
8 7089 1 1 13 ALA CB C 45.622 -8.141 12.094 1.00 . A A . 13 ALA CB 1 1
8 7090 1 1 13 ALA H H 48.389 -7.638 11.844 1.00 . A A . 13 ALA H 1 1
8 7091 1 1 13 ALA HA H 46.682 -9.717 13.075 1.00 . A A . 13 ALA HA 1 1
8 7092 1 1 13 ALA HB1 H 44.861 -8.445 12.797 1.00 . A A . 13 ALA HB1 1 1
8 7093 1 1 13 ALA HB2 H 45.241 -8.229 11.088 1.00 . A A . 13 ALA HB2 1 1
8 7094 1 1 13 ALA HB3 H 45.899 -7.114 12.285 1.00 . A A . 13 ALA HB3 1 1
8 7095 1 1 13 ALA N N 48.027 -8.223 12.542 1.00 . A A . 13 ALA N 1 1
8 7096 1 1 13 ALA O O 46.488 -10.927 10.817 1.00 . A A . 13 ALA O 1 1
8 7097 1 1 14 ASP C C 49.453 -10.804 8.912 1.00 . A A . 14 ASP C 1 1
8 7098 1 1 14 ASP CA C 48.154 -10.009 8.817 1.00 . A A . 14 ASP CA 1 1
8 7099 1 1 14 ASP CB C 48.258 -8.992 7.679 1.00 . A A . 14 ASP CB 1 1
8 7100 1 1 14 ASP CG C 46.982 -8.162 7.603 1.00 . A A . 14 ASP CG 1 1
8 7101 1 1 14 ASP H H 48.309 -8.461 10.256 1.00 . A A . 14 ASP H 1 1
8 7102 1 1 14 ASP HA H 47.344 -10.689 8.603 1.00 . A A . 14 ASP HA 1 1
8 7103 1 1 14 ASP HB2 H 49.100 -8.339 7.858 1.00 . A A . 14 ASP HB2 1 1
8 7104 1 1 14 ASP HB3 H 48.402 -9.513 6.744 1.00 . A A . 14 ASP HB3 1 1
8 7105 1 1 14 ASP N N 47.880 -9.324 10.075 1.00 . A A . 14 ASP N 1 1
8 7106 1 1 14 ASP O O 49.631 -11.807 8.220 1.00 . A A . 14 ASP O 1 1
8 7107 1 1 14 ASP OD1 O 46.201 -8.226 8.538 1.00 . A A . 14 ASP OD1 1 1
8 7108 1 1 14 ASP OD2 O 46.803 -7.473 6.612 1.00 . A A . 14 ASP OD2 1 1
8 7109 1 1 15 ASN C C 51.426 -12.520 10.173 1.00 . A A . 15 ASN C 1 1
8 7110 1 1 15 ASN CA C 51.637 -11.026 9.950 1.00 . A A . 15 ASN CA 1 1
8 7111 1 1 15 ASN CB C 52.383 -10.429 11.146 1.00 . A A . 15 ASN CB 1 1
8 7112 1 1 15 ASN CG C 53.635 -9.702 10.670 1.00 . A A . 15 ASN CG 1 1
8 7113 1 1 15 ASN H H 50.161 -9.545 10.297 1.00 . A A . 15 ASN H 1 1
8 7114 1 1 15 ASN HA H 52.234 -10.884 9.062 1.00 . A A . 15 ASN HA 1 1
8 7115 1 1 15 ASN HB2 H 51.736 -9.732 11.659 1.00 . A A . 15 ASN HB2 1 1
8 7116 1 1 15 ASN HB3 H 52.664 -11.221 11.823 1.00 . A A . 15 ASN HB3 1 1
8 7117 1 1 15 ASN HD21 H 52.657 -8.059 10.136 1.00 . A A . 15 ASN HD21 1 1
8 7118 1 1 15 ASN HD22 H 54.335 -8.020 9.881 1.00 . A A . 15 ASN HD22 1 1
8 7119 1 1 15 ASN N N 50.357 -10.348 9.773 1.00 . A A . 15 ASN N 1 1
8 7120 1 1 15 ASN ND2 N 53.533 -8.493 10.189 1.00 . A A . 15 ASN ND2 1 1
8 7121 1 1 15 ASN O O 52.302 -13.331 9.873 1.00 . A A . 15 ASN O 1 1
8 7122 1 1 15 ASN OD1 O 54.735 -10.251 10.737 1.00 . A A . 15 ASN OD1 1 1
8 7123 1 1 16 GLN C C 49.104 -14.854 9.824 1.00 . A A . 16 GLN C 1 1
8 7124 1 1 16 GLN CA C 49.945 -14.275 10.958 1.00 . A A . 16 GLN CA 1 1
8 7125 1 1 16 GLN CB C 49.183 -14.405 12.279 1.00 . A A . 16 GLN CB 1 1
8 7126 1 1 16 GLN CD C 47.110 -13.534 13.377 1.00 . A A . 16 GLN CD 1 1
8 7127 1 1 16 GLN CG C 47.720 -14.013 12.064 1.00 . A A . 16 GLN CG 1 1
8 7128 1 1 16 GLN H H 49.599 -12.185 10.918 1.00 . A A . 16 GLN H 1 1
8 7129 1 1 16 GLN HA H 50.865 -14.834 11.031 1.00 . A A . 16 GLN HA 1 1
8 7130 1 1 16 GLN HB2 H 49.236 -15.426 12.625 1.00 . A A . 16 GLN HB2 1 1
8 7131 1 1 16 GLN HB3 H 49.625 -13.750 13.014 1.00 . A A . 16 GLN HB3 1 1
8 7132 1 1 16 GLN HE21 H 47.637 -15.163 14.385 1.00 . A A . 16 GLN HE21 1 1
8 7133 1 1 16 GLN HE22 H 46.800 -13.993 15.285 1.00 . A A . 16 GLN HE22 1 1
8 7134 1 1 16 GLN HG2 H 47.665 -13.219 11.333 1.00 . A A . 16 GLN HG2 1 1
8 7135 1 1 16 GLN HG3 H 47.169 -14.870 11.706 1.00 . A A . 16 GLN HG3 1 1
8 7136 1 1 16 GLN N N 50.259 -12.875 10.700 1.00 . A A . 16 GLN N 1 1
8 7137 1 1 16 GLN NE2 N 47.189 -14.293 14.437 1.00 . A A . 16 GLN NE2 1 1
8 7138 1 1 16 GLN O O 48.989 -16.071 9.682 1.00 . A A . 16 GLN O 1 1
8 7139 1 1 16 GLN OE1 O 46.549 -12.442 13.440 1.00 . A A . 16 GLN OE1 1 1
8 7140 1 1 17 SER C C 48.558 -14.892 6.747 1.00 . A A . 17 SER C 1 1
8 7141 1 1 17 SER CA C 47.688 -14.407 7.903 1.00 . A A . 17 SER CA 1 1
8 7142 1 1 17 SER CB C 46.805 -13.253 7.429 1.00 . A A . 17 SER CB 1 1
8 7143 1 1 17 SER H H 48.643 -13.015 9.182 1.00 . A A . 17 SER H 1 1
8 7144 1 1 17 SER HA H 47.055 -15.219 8.230 1.00 . A A . 17 SER HA 1 1
8 7145 1 1 17 SER HB2 H 46.086 -13.617 6.713 1.00 . A A . 17 SER HB2 1 1
8 7146 1 1 17 SER HB3 H 46.282 -12.829 8.277 1.00 . A A . 17 SER HB3 1 1
8 7147 1 1 17 SER HG H 48.445 -12.675 6.557 1.00 . A A . 17 SER HG 1 1
8 7148 1 1 17 SER N N 48.517 -13.973 9.021 1.00 . A A . 17 SER N 1 1
8 7149 1 1 17 SER O O 48.241 -15.886 6.094 1.00 . A A . 17 SER O 1 1
8 7150 1 1 17 SER OG O 47.617 -12.262 6.813 1.00 . A A . 17 SER OG 1 1
8 7151 1 1 18 GLU C C 50.925 -16.031 5.506 1.00 . A A . 18 GLU C 1 1
8 7152 1 1 18 GLU CA C 50.565 -14.552 5.423 1.00 . A A . 18 GLU CA 1 1
8 7153 1 1 18 GLU CB C 51.839 -13.709 5.503 1.00 . A A . 18 GLU CB 1 1
8 7154 1 1 18 GLU CD C 53.821 -13.309 6.978 1.00 . A A . 18 GLU CD 1 1
8 7155 1 1 18 GLU CG C 52.811 -14.346 6.497 1.00 . A A . 18 GLU CG 1 1
8 7156 1 1 18 GLU H H 49.858 -13.400 7.055 1.00 . A A . 18 GLU H 1 1
8 7157 1 1 18 GLU HA H 50.080 -14.361 4.476 1.00 . A A . 18 GLU HA 1 1
8 7158 1 1 18 GLU HB2 H 52.300 -13.660 4.527 1.00 . A A . 18 GLU HB2 1 1
8 7159 1 1 18 GLU HB3 H 51.591 -12.712 5.834 1.00 . A A . 18 GLU HB3 1 1
8 7160 1 1 18 GLU HG2 H 52.259 -14.729 7.343 1.00 . A A . 18 GLU HG2 1 1
8 7161 1 1 18 GLU HG3 H 53.336 -15.158 6.015 1.00 . A A . 18 GLU HG3 1 1
8 7162 1 1 18 GLU N N 49.656 -14.183 6.502 1.00 . A A . 18 GLU N 1 1
8 7163 1 1 18 GLU O O 51.513 -16.590 4.580 1.00 . A A . 18 GLU O 1 1
8 7164 1 1 18 GLU OE1 O 53.424 -12.424 7.717 1.00 . A A . 18 GLU OE1 1 1
8 7165 1 1 18 GLU OE2 O 54.976 -13.415 6.597 1.00 . A A . 18 GLU OE2 1 1
8 7166 1 1 19 CYS C C 49.967 -18.933 5.923 1.00 . A A . 19 CYS C 1 1
8 7167 1 1 19 CYS CA C 50.859 -18.076 6.816 1.00 . A A . 19 CYS CA 1 1
8 7168 1 1 19 CYS CB C 50.638 -18.459 8.279 1.00 . A A . 19 CYS CB 1 1
8 7169 1 1 19 CYS H H 50.102 -16.163 7.326 1.00 . A A . 19 CYS H 1 1
8 7170 1 1 19 CYS HA H 51.891 -18.260 6.559 1.00 . A A . 19 CYS HA 1 1
8 7171 1 1 19 CYS HB2 H 51.123 -17.734 8.918 1.00 . A A . 19 CYS HB2 1 1
8 7172 1 1 19 CYS HB3 H 49.580 -18.475 8.492 1.00 . A A . 19 CYS HB3 1 1
8 7173 1 1 19 CYS HG H 50.939 -20.448 9.386 1.00 . A A . 19 CYS HG 1 1
8 7174 1 1 19 CYS N N 50.568 -16.660 6.622 1.00 . A A . 19 CYS N 1 1
8 7175 1 1 19 CYS O O 50.354 -20.026 5.509 1.00 . A A . 19 CYS O 1 1
8 7176 1 1 19 CYS SG S 51.340 -20.099 8.587 1.00 . A A . 19 CYS SG 1 1
8 7177 1 1 20 GLU C C 48.012 -18.769 3.325 1.00 . A A . 20 GLU C 1 1
8 7178 1 1 20 GLU CA C 47.832 -19.159 4.788 1.00 . A A . 20 GLU CA 1 1
8 7179 1 1 20 GLU CB C 46.397 -18.860 5.225 1.00 . A A . 20 GLU CB 1 1
8 7180 1 1 20 GLU CD C 44.750 -16.981 5.351 1.00 . A A . 20 GLU CD 1 1
8 7181 1 1 20 GLU CG C 45.922 -17.563 4.569 1.00 . A A . 20 GLU CG 1 1
8 7182 1 1 20 GLU H H 48.518 -17.555 5.991 1.00 . A A . 20 GLU H 1 1
8 7183 1 1 20 GLU HA H 48.015 -20.218 4.894 1.00 . A A . 20 GLU HA 1 1
8 7184 1 1 20 GLU HB2 H 45.752 -19.674 4.925 1.00 . A A . 20 GLU HB2 1 1
8 7185 1 1 20 GLU HB3 H 46.362 -18.752 6.299 1.00 . A A . 20 GLU HB3 1 1
8 7186 1 1 20 GLU HG2 H 46.733 -16.851 4.556 1.00 . A A . 20 GLU HG2 1 1
8 7187 1 1 20 GLU HG3 H 45.609 -17.768 3.556 1.00 . A A . 20 GLU HG3 1 1
8 7188 1 1 20 GLU N N 48.771 -18.431 5.633 1.00 . A A . 20 GLU N 1 1
8 7189 1 1 20 GLU O O 47.647 -19.522 2.422 1.00 . A A . 20 GLU O 1 1
8 7190 1 1 20 GLU OE1 O 44.961 -16.571 6.480 1.00 . A A . 20 GLU OE1 1 1
8 7191 1 1 20 GLU OE2 O 43.656 -16.956 4.809 1.00 . A A . 20 GLU OE2 1 1
8 7192 1 1 21 TYR C C 49.712 -18.064 0.975 1.00 . A A . 21 TYR C 1 1
8 7193 1 1 21 TYR CA C 48.801 -17.108 1.740 1.00 . A A . 21 TYR CA 1 1
8 7194 1 1 21 TYR CB C 49.437 -15.717 1.776 1.00 . A A . 21 TYR CB 1 1
8 7195 1 1 21 TYR CD1 C 51.120 -15.643 -0.099 1.00 . A A . 21 TYR CD1 1 1
8 7196 1 1 21 TYR CD2 C 48.953 -14.610 -0.437 1.00 . A A . 21 TYR CD2 1 1
8 7197 1 1 21 TYR CE1 C 51.501 -15.269 -1.393 1.00 . A A . 21 TYR CE1 1 1
8 7198 1 1 21 TYR CE2 C 49.334 -14.236 -1.731 1.00 . A A . 21 TYR CE2 1 1
8 7199 1 1 21 TYR CG C 49.846 -15.313 0.380 1.00 . A A . 21 TYR CG 1 1
8 7200 1 1 21 TYR CZ C 50.608 -14.565 -2.209 1.00 . A A . 21 TYR CZ 1 1
8 7201 1 1 21 TYR H H 48.849 -17.030 3.857 1.00 . A A . 21 TYR H 1 1
8 7202 1 1 21 TYR HA H 47.852 -17.044 1.230 1.00 . A A . 21 TYR HA 1 1
8 7203 1 1 21 TYR HB2 H 48.721 -15.004 2.162 1.00 . A A . 21 TYR HB2 1 1
8 7204 1 1 21 TYR HB3 H 50.307 -15.734 2.414 1.00 . A A . 21 TYR HB3 1 1
8 7205 1 1 21 TYR HD1 H 51.811 -16.186 0.532 1.00 . A A . 21 TYR HD1 1 1
8 7206 1 1 21 TYR HD2 H 47.970 -14.356 -0.068 1.00 . A A . 21 TYR HD2 1 1
8 7207 1 1 21 TYR HE1 H 52.484 -15.524 -1.762 1.00 . A A . 21 TYR HE1 1 1
8 7208 1 1 21 TYR HE2 H 48.644 -13.693 -2.361 1.00 . A A . 21 TYR HE2 1 1
8 7209 1 1 21 TYR HH H 50.710 -14.894 -4.087 1.00 . A A . 21 TYR HH 1 1
8 7210 1 1 21 TYR N N 48.578 -17.588 3.098 1.00 . A A . 21 TYR N 1 1
8 7211 1 1 21 TYR O O 49.548 -18.264 -0.227 1.00 . A A . 21 TYR O 1 1
8 7212 1 1 21 TYR OH O 50.983 -14.197 -3.485 1.00 . A A . 21 TYR OH 1 1
8 7213 1 1 22 THR C C 50.911 -20.918 0.773 1.00 . A A . 22 THR C 1 1
8 7214 1 1 22 THR CA C 51.600 -19.588 1.062 1.00 . A A . 22 THR CA 1 1
8 7215 1 1 22 THR CB C 52.799 -19.823 1.982 1.00 . A A . 22 THR CB 1 1
8 7216 1 1 22 THR CG2 C 53.567 -18.512 2.166 1.00 . A A . 22 THR CG2 1 1
8 7217 1 1 22 THR H H 50.752 -18.456 2.640 1.00 . A A . 22 THR H 1 1
8 7218 1 1 22 THR HA H 51.952 -19.166 0.132 1.00 . A A . 22 THR HA 1 1
8 7219 1 1 22 THR HB H 53.454 -20.560 1.544 1.00 . A A . 22 THR HB 1 1
8 7220 1 1 22 THR HG1 H 52.491 -19.591 3.890 1.00 . A A . 22 THR HG1 1 1
8 7221 1 1 22 THR HG21 H 52.912 -17.768 2.595 1.00 . A A . 22 THR HG21 1 1
8 7222 1 1 22 THR HG22 H 53.927 -18.168 1.208 1.00 . A A . 22 THR HG22 1 1
8 7223 1 1 22 THR HG23 H 54.406 -18.676 2.828 1.00 . A A . 22 THR HG23 1 1
8 7224 1 1 22 THR N N 50.669 -18.654 1.683 1.00 . A A . 22 THR N 1 1
8 7225 1 1 22 THR O O 51.363 -21.691 -0.071 1.00 . A A . 22 THR O 1 1
8 7226 1 1 22 THR OG1 O 52.341 -20.286 3.245 1.00 . A A . 22 THR OG1 1 1
8 7227 1 1 23 ASP C C 47.979 -22.232 0.241 1.00 . A A . 23 ASP C 1 1
8 7228 1 1 23 ASP CA C 49.072 -22.417 1.290 1.00 . A A . 23 ASP CA 1 1
8 7229 1 1 23 ASP CB C 48.442 -22.856 2.613 1.00 . A A . 23 ASP CB 1 1
8 7230 1 1 23 ASP CG C 48.595 -24.363 2.789 1.00 . A A . 23 ASP CG 1 1
8 7231 1 1 23 ASP H H 49.502 -20.523 2.139 1.00 . A A . 23 ASP H 1 1
8 7232 1 1 23 ASP HA H 49.752 -23.186 0.956 1.00 . A A . 23 ASP HA 1 1
8 7233 1 1 23 ASP HB2 H 48.936 -22.347 3.430 1.00 . A A . 23 ASP HB2 1 1
8 7234 1 1 23 ASP HB3 H 47.394 -22.600 2.614 1.00 . A A . 23 ASP HB3 1 1
8 7235 1 1 23 ASP N N 49.816 -21.176 1.480 1.00 . A A . 23 ASP N 1 1
8 7236 1 1 23 ASP O O 47.897 -22.994 -0.723 1.00 . A A . 23 ASP O 1 1
8 7237 1 1 23 ASP OD1 O 49.666 -24.788 3.189 1.00 . A A . 23 ASP OD1 1 1
8 7238 1 1 23 ASP OD2 O 47.637 -25.070 2.521 1.00 . A A . 23 ASP OD2 1 1
8 7239 1 1 24 TRP C C 46.548 -21.073 -1.939 1.00 . A A . 24 TRP C 1 1
8 7240 1 1 24 TRP CA C 46.060 -20.942 -0.499 1.00 . A A . 24 TRP CA 1 1
8 7241 1 1 24 TRP CB C 45.518 -19.531 -0.269 1.00 . A A . 24 TRP CB 1 1
8 7242 1 1 24 TRP CD1 C 43.866 -19.185 -2.152 1.00 . A A . 24 TRP CD1 1 1
8 7243 1 1 24 TRP CD2 C 45.784 -18.052 -2.465 1.00 . A A . 24 TRP CD2 1 1
8 7244 1 1 24 TRP CE2 C 44.960 -17.773 -3.580 1.00 . A A . 24 TRP CE2 1 1
8 7245 1 1 24 TRP CE3 C 47.058 -17.458 -2.416 1.00 . A A . 24 TRP CE3 1 1
8 7246 1 1 24 TRP CG C 45.066 -18.952 -1.572 1.00 . A A . 24 TRP CG 1 1
8 7247 1 1 24 TRP CH2 C 46.653 -16.350 -4.546 1.00 . A A . 24 TRP CH2 1 1
8 7248 1 1 24 TRP CZ2 C 45.385 -16.933 -4.611 1.00 . A A . 24 TRP CZ2 1 1
8 7249 1 1 24 TRP CZ3 C 47.489 -16.612 -3.452 1.00 . A A . 24 TRP CZ3 1 1
8 7250 1 1 24 TRP H H 47.258 -20.644 1.223 1.00 . A A . 24 TRP H 1 1
8 7251 1 1 24 TRP HA H 45.264 -21.653 -0.332 1.00 . A A . 24 TRP HA 1 1
8 7252 1 1 24 TRP HB2 H 44.682 -19.574 0.415 1.00 . A A . 24 TRP HB2 1 1
8 7253 1 1 24 TRP HB3 H 46.294 -18.909 0.151 1.00 . A A . 24 TRP HB3 1 1
8 7254 1 1 24 TRP HD1 H 43.085 -19.814 -1.749 1.00 . A A . 24 TRP HD1 1 1
8 7255 1 1 24 TRP HE1 H 43.039 -18.485 -3.957 1.00 . A A . 24 TRP HE1 1 1
8 7256 1 1 24 TRP HE3 H 47.710 -17.653 -1.577 1.00 . A A . 24 TRP HE3 1 1
8 7257 1 1 24 TRP HH2 H 46.990 -15.699 -5.340 1.00 . A A . 24 TRP HH2 1 1
8 7258 1 1 24 TRP HZ2 H 44.737 -16.735 -5.452 1.00 . A A . 24 TRP HZ2 1 1
8 7259 1 1 24 TRP HZ3 H 48.468 -16.161 -3.403 1.00 . A A . 24 TRP HZ3 1 1
8 7260 1 1 24 TRP N N 47.144 -21.218 0.437 1.00 . A A . 24 TRP N 1 1
8 7261 1 1 24 TRP NE1 N 43.802 -18.486 -3.343 1.00 . A A . 24 TRP NE1 1 1
8 7262 1 1 24 TRP O O 45.917 -21.739 -2.760 1.00 . A A . 24 TRP O 1 1
8 7263 1 1 25 LYS C C 48.497 -21.930 -3.997 1.00 . A A . 25 LYS C 1 1
8 7264 1 1 25 LYS CA C 48.238 -20.486 -3.581 1.00 . A A . 25 LYS CA 1 1
8 7265 1 1 25 LYS CB C 49.547 -19.696 -3.629 1.00 . A A . 25 LYS CB 1 1
8 7266 1 1 25 LYS CD C 51.239 -18.642 -5.136 1.00 . A A . 25 LYS CD 1 1
8 7267 1 1 25 LYS CE C 51.032 -17.430 -6.047 1.00 . A A . 25 LYS CE 1 1
8 7268 1 1 25 LYS CG C 49.953 -19.470 -5.087 1.00 . A A . 25 LYS CG 1 1
8 7269 1 1 25 LYS H H 48.134 -19.918 -1.541 1.00 . A A . 25 LYS H 1 1
8 7270 1 1 25 LYS HA H 47.537 -20.042 -4.271 1.00 . A A . 25 LYS HA 1 1
8 7271 1 1 25 LYS HB2 H 49.409 -18.741 -3.140 1.00 . A A . 25 LYS HB2 1 1
8 7272 1 1 25 LYS HB3 H 50.321 -20.251 -3.123 1.00 . A A . 25 LYS HB3 1 1
8 7273 1 1 25 LYS HD2 H 51.489 -18.306 -4.140 1.00 . A A . 25 LYS HD2 1 1
8 7274 1 1 25 LYS HD3 H 52.043 -19.249 -5.525 1.00 . A A . 25 LYS HD3 1 1
8 7275 1 1 25 LYS HE2 H 50.805 -17.766 -7.047 1.00 . A A . 25 LYS HE2 1 1
8 7276 1 1 25 LYS HE3 H 50.212 -16.834 -5.672 1.00 . A A . 25 LYS HE3 1 1
8 7277 1 1 25 LYS HG2 H 50.119 -20.424 -5.566 1.00 . A A . 25 LYS HG2 1 1
8 7278 1 1 25 LYS HG3 H 49.166 -18.940 -5.602 1.00 . A A . 25 LYS HG3 1 1
8 7279 1 1 25 LYS HZ1 H 52.673 -16.607 -7.028 1.00 . A A . 25 LYS HZ1 1 1
8 7280 1 1 25 LYS HZ2 H 52.967 -17.009 -5.404 1.00 . A A . 25 LYS HZ2 1 1
8 7281 1 1 25 LYS HZ3 H 52.049 -15.631 -5.790 1.00 . A A . 25 LYS HZ3 1 1
8 7282 1 1 25 LYS N N 47.675 -20.434 -2.236 1.00 . A A . 25 LYS N 1 1
8 7283 1 1 25 LYS NZ N 52.274 -16.607 -6.069 1.00 . A A . 25 LYS NZ 1 1
8 7284 1 1 25 LYS O O 48.423 -22.268 -5.178 1.00 . A A . 25 LYS O 1 1
8 7285 1 1 26 SER C C 47.767 -24.963 -3.425 1.00 . A A . 26 SER C 1 1
8 7286 1 1 26 SER CA C 49.071 -24.183 -3.296 1.00 . A A . 26 SER CA 1 1
8 7287 1 1 26 SER CB C 49.917 -24.784 -2.172 1.00 . A A . 26 SER CB 1 1
8 7288 1 1 26 SER H H 48.847 -22.451 -2.096 1.00 . A A . 26 SER H 1 1
8 7289 1 1 26 SER HA H 49.619 -24.260 -4.223 1.00 . A A . 26 SER HA 1 1
8 7290 1 1 26 SER HB2 H 49.327 -24.857 -1.274 1.00 . A A . 26 SER HB2 1 1
8 7291 1 1 26 SER HB3 H 50.251 -25.771 -2.463 1.00 . A A . 26 SER HB3 1 1
8 7292 1 1 26 SER HG H 51.010 -23.221 -2.560 1.00 . A A . 26 SER HG 1 1
8 7293 1 1 26 SER N N 48.801 -22.777 -3.019 1.00 . A A . 26 SER N 1 1
8 7294 1 1 26 SER O O 47.577 -25.721 -4.377 1.00 . A A . 26 SER O 1 1
8 7295 1 1 26 SER OG O 51.038 -23.944 -1.929 1.00 . A A . 26 SER OG 1 1
8 7296 1 1 27 SER C C 44.601 -24.743 -3.392 1.00 . A A . 27 SER C 1 1
8 7297 1 1 27 SER CA C 45.587 -25.465 -2.480 1.00 . A A . 27 SER CA 1 1
8 7298 1 1 27 SER CB C 45.014 -25.538 -1.064 1.00 . A A . 27 SER CB 1 1
8 7299 1 1 27 SER H H 47.076 -24.158 -1.728 1.00 . A A . 27 SER H 1 1
8 7300 1 1 27 SER HA H 45.735 -26.469 -2.847 1.00 . A A . 27 SER HA 1 1
8 7301 1 1 27 SER HB2 H 44.462 -24.638 -0.849 1.00 . A A . 27 SER HB2 1 1
8 7302 1 1 27 SER HB3 H 44.352 -26.391 -0.987 1.00 . A A . 27 SER HB3 1 1
8 7303 1 1 27 SER HG H 46.302 -24.788 0.187 1.00 . A A . 27 SER HG 1 1
8 7304 1 1 27 SER N N 46.871 -24.773 -2.463 1.00 . A A . 27 SER N 1 1
8 7305 1 1 27 SER O O 43.460 -25.176 -3.554 1.00 . A A . 27 SER O 1 1
8 7306 1 1 27 SER OG O 46.080 -25.666 -0.132 1.00 . A A . 27 SER OG 1 1
8 7307 1 1 28 GLY C C 44.272 -23.405 -6.304 1.00 . A A . 28 GLY C 1 1
8 7308 1 1 28 GLY CA C 44.197 -22.867 -4.879 1.00 . A A . 28 GLY CA 1 1
8 7309 1 1 28 GLY H H 45.968 -23.345 -3.818 1.00 . A A . 28 GLY H 1 1
8 7310 1 1 28 GLY HA2 H 43.175 -22.921 -4.531 1.00 . A A . 28 GLY HA2 1 1
8 7311 1 1 28 GLY HA3 H 44.520 -21.838 -4.874 1.00 . A A . 28 GLY HA3 1 1
8 7312 1 1 28 GLY N N 45.049 -23.642 -3.985 1.00 . A A . 28 GLY N 1 1
8 7313 1 1 28 GLY O O 43.719 -22.813 -7.231 1.00 . A A . 28 GLY O 1 1
8 7314 1 1 29 ALA C C 44.140 -26.314 -7.941 1.00 . A A . 29 ALA C 1 1
8 7315 1 1 29 ALA CA C 45.100 -25.138 -7.788 1.00 . A A . 29 ALA CA 1 1
8 7316 1 1 29 ALA CB C 46.537 -25.622 -7.990 1.00 . A A . 29 ALA CB 1 1
8 7317 1 1 29 ALA H H 45.378 -24.958 -5.696 1.00 . A A . 29 ALA H 1 1
8 7318 1 1 29 ALA HA H 44.873 -24.400 -8.542 1.00 . A A . 29 ALA HA 1 1
8 7319 1 1 29 ALA HB1 H 46.985 -25.087 -8.815 1.00 . A A . 29 ALA HB1 1 1
8 7320 1 1 29 ALA HB2 H 46.534 -26.680 -8.206 1.00 . A A . 29 ALA HB2 1 1
8 7321 1 1 29 ALA HB3 H 47.108 -25.440 -7.091 1.00 . A A . 29 ALA HB3 1 1
8 7322 1 1 29 ALA N N 44.959 -24.530 -6.471 1.00 . A A . 29 ALA N 1 1
8 7323 1 1 29 ALA O O 44.057 -26.924 -9.008 1.00 . A A . 29 ALA O 1 1
8 7324 1 1 30 LEU C C 41.116 -27.290 -6.333 1.00 . A A . 30 LEU C 1 1
8 7325 1 1 30 LEU CA C 42.466 -27.731 -6.888 1.00 . A A . 30 LEU CA 1 1
8 7326 1 1 30 LEU CB C 43.005 -28.897 -6.057 1.00 . A A . 30 LEU CB 1 1
8 7327 1 1 30 LEU CD1 C 42.019 -29.067 -3.767 1.00 . A A . 30 LEU CD1 1 1
8 7328 1 1 30 LEU CD2 C 44.496 -28.945 -4.054 1.00 . A A . 30 LEU CD2 1 1
8 7329 1 1 30 LEU CG C 43.150 -28.460 -4.599 1.00 . A A . 30 LEU CG 1 1
8 7330 1 1 30 LEU H H 43.533 -26.103 -6.046 1.00 . A A . 30 LEU H 1 1
8 7331 1 1 30 LEU HA H 42.334 -28.063 -7.906 1.00 . A A . 30 LEU HA 1 1
8 7332 1 1 30 LEU HB2 H 42.319 -29.730 -6.118 1.00 . A A . 30 LEU HB2 1 1
8 7333 1 1 30 LEU HB3 H 43.970 -29.196 -6.439 1.00 . A A . 30 LEU HB3 1 1
8 7334 1 1 30 LEU HD11 H 42.116 -28.749 -2.740 1.00 . A A . 30 LEU HD11 1 1
8 7335 1 1 30 LEU HD12 H 42.073 -30.145 -3.818 1.00 . A A . 30 LEU HD12 1 1
8 7336 1 1 30 LEU HD13 H 41.068 -28.736 -4.158 1.00 . A A . 30 LEU HD13 1 1
8 7337 1 1 30 LEU HD21 H 44.582 -30.011 -4.202 1.00 . A A . 30 LEU HD21 1 1
8 7338 1 1 30 LEU HD22 H 44.560 -28.722 -3.000 1.00 . A A . 30 LEU HD22 1 1
8 7339 1 1 30 LEU HD23 H 45.297 -28.444 -4.577 1.00 . A A . 30 LEU HD23 1 1
8 7340 1 1 30 LEU HG H 43.103 -27.383 -4.539 1.00 . A A . 30 LEU HG 1 1
8 7341 1 1 30 LEU N N 43.419 -26.625 -6.867 1.00 . A A . 30 LEU N 1 1
8 7342 1 1 30 LEU O O 40.148 -28.049 -6.354 1.00 . A A . 30 LEU O 1 1
8 7343 1 1 31 ILE C C 38.852 -25.069 -6.378 1.00 . A A . 31 ILE C 1 1
8 7344 1 1 31 ILE CA C 39.818 -25.529 -5.278 1.00 . A A . 31 ILE CA 1 1
8 7345 1 1 31 ILE CB C 40.120 -24.366 -4.326 1.00 . A A . 31 ILE CB 1 1
8 7346 1 1 31 ILE CD1 C 41.086 -23.813 -2.088 1.00 . A A . 31 ILE CD1 1 1
8 7347 1 1 31 ILE CG1 C 40.486 -24.926 -2.949 1.00 . A A . 31 ILE CG1 1 1
8 7348 1 1 31 ILE CG2 C 38.887 -23.468 -4.194 1.00 . A A . 31 ILE CG2 1 1
8 7349 1 1 31 ILE H H 41.860 -25.495 -5.845 1.00 . A A . 31 ILE H 1 1
8 7350 1 1 31 ILE HA H 39.339 -26.314 -4.713 1.00 . A A . 31 ILE HA 1 1
8 7351 1 1 31 ILE HB H 40.947 -23.787 -4.709 1.00 . A A . 31 ILE HB 1 1
8 7352 1 1 31 ILE HD11 H 42.072 -23.568 -2.453 1.00 . A A . 31 ILE HD11 1 1
8 7353 1 1 31 ILE HD12 H 41.154 -24.148 -1.063 1.00 . A A . 31 ILE HD12 1 1
8 7354 1 1 31 ILE HD13 H 40.455 -22.938 -2.139 1.00 . A A . 31 ILE HD13 1 1
8 7355 1 1 31 ILE HG12 H 39.597 -25.313 -2.471 1.00 . A A . 31 ILE HG12 1 1
8 7356 1 1 31 ILE HG13 H 41.209 -25.719 -3.064 1.00 . A A . 31 ILE HG13 1 1
8 7357 1 1 31 ILE HG21 H 38.000 -24.081 -4.125 1.00 . A A . 31 ILE HG21 1 1
8 7358 1 1 31 ILE HG22 H 38.815 -22.824 -5.060 1.00 . A A . 31 ILE HG22 1 1
8 7359 1 1 31 ILE HG23 H 38.977 -22.864 -3.304 1.00 . A A . 31 ILE HG23 1 1
8 7360 1 1 31 ILE N N 41.057 -26.058 -5.836 1.00 . A A . 31 ILE N 1 1
8 7361 1 1 31 ILE O O 37.637 -25.177 -6.213 1.00 . A A . 31 ILE O 1 1
8 7362 1 1 32 PRO C C 37.566 -25.205 -9.131 1.00 . A A . 32 PRO C 1 1
8 7363 1 1 32 PRO CA C 38.463 -24.090 -8.601 1.00 . A A . 32 PRO CA 1 1
8 7364 1 1 32 PRO CB C 39.439 -23.618 -9.686 1.00 . A A . 32 PRO CB 1 1
8 7365 1 1 32 PRO CD C 40.767 -24.377 -7.815 1.00 . A A . 32 PRO CD 1 1
8 7366 1 1 32 PRO CG C 40.743 -23.408 -8.993 1.00 . A A . 32 PRO CG 1 1
8 7367 1 1 32 PRO HA H 37.863 -23.258 -8.271 1.00 . A A . 32 PRO HA 1 1
8 7368 1 1 32 PRO HB2 H 39.538 -24.374 -10.452 1.00 . A A . 32 PRO HB2 1 1
8 7369 1 1 32 PRO HB3 H 39.098 -22.690 -10.116 1.00 . A A . 32 PRO HB3 1 1
8 7370 1 1 32 PRO HD2 H 41.218 -25.315 -8.110 1.00 . A A . 32 PRO HD2 1 1
8 7371 1 1 32 PRO HD3 H 41.292 -23.945 -6.981 1.00 . A A . 32 PRO HD3 1 1
8 7372 1 1 32 PRO HG2 H 41.559 -23.620 -9.670 1.00 . A A . 32 PRO HG2 1 1
8 7373 1 1 32 PRO HG3 H 40.813 -22.394 -8.631 1.00 . A A . 32 PRO HG3 1 1
8 7374 1 1 32 PRO N N 39.343 -24.561 -7.488 1.00 . A A . 32 PRO N 1 1
8 7375 1 1 32 PRO O O 36.522 -24.944 -9.730 1.00 . A A . 32 PRO O 1 1
8 7376 1 1 33 ALA C C 35.809 -27.581 -8.756 1.00 . A A . 33 ALA C 1 1
8 7377 1 1 33 ALA CA C 37.205 -27.594 -9.369 1.00 . A A . 33 ALA CA 1 1
8 7378 1 1 33 ALA CB C 37.919 -28.893 -8.991 1.00 . A A . 33 ALA CB 1 1
8 7379 1 1 33 ALA H H 38.819 -26.597 -8.426 1.00 . A A . 33 ALA H 1 1
8 7380 1 1 33 ALA HA H 37.116 -27.545 -10.443 1.00 . A A . 33 ALA HA 1 1
8 7381 1 1 33 ALA HB1 H 38.382 -29.319 -9.870 1.00 . A A . 33 ALA HB1 1 1
8 7382 1 1 33 ALA HB2 H 37.203 -29.594 -8.587 1.00 . A A . 33 ALA HB2 1 1
8 7383 1 1 33 ALA HB3 H 38.677 -28.686 -8.251 1.00 . A A . 33 ALA HB3 1 1
8 7384 1 1 33 ALA N N 37.979 -26.448 -8.908 1.00 . A A . 33 ALA N 1 1
8 7385 1 1 33 ALA O O 34.816 -27.373 -9.453 1.00 . A A . 33 ALA O 1 1
8 7386 1 1 34 ILE C C 33.679 -26.539 -7.057 1.00 . A A . 34 ILE C 1 1
8 7387 1 1 34 ILE CA C 34.457 -27.814 -6.752 1.00 . A A . 34 ILE CA 1 1
8 7388 1 1 34 ILE CB C 34.681 -27.935 -5.244 1.00 . A A . 34 ILE CB 1 1
8 7389 1 1 34 ILE CD1 C 36.026 -29.991 -5.713 1.00 . A A . 34 ILE CD1 1 1
8 7390 1 1 34 ILE CG1 C 34.885 -29.407 -4.877 1.00 . A A . 34 ILE CG1 1 1
8 7391 1 1 34 ILE CG2 C 33.462 -27.391 -4.496 1.00 . A A . 34 ILE CG2 1 1
8 7392 1 1 34 ILE H H 36.563 -27.963 -6.941 1.00 . A A . 34 ILE H 1 1
8 7393 1 1 34 ILE HA H 33.883 -28.664 -7.089 1.00 . A A . 34 ILE HA 1 1
8 7394 1 1 34 ILE HB H 35.558 -27.368 -4.963 1.00 . A A . 34 ILE HB 1 1
8 7395 1 1 34 ILE HD11 H 36.313 -30.951 -5.310 1.00 . A A . 34 ILE HD11 1 1
8 7396 1 1 34 ILE HD12 H 36.873 -29.321 -5.682 1.00 . A A . 34 ILE HD12 1 1
8 7397 1 1 34 ILE HD13 H 35.699 -30.111 -6.735 1.00 . A A . 34 ILE HD13 1 1
8 7398 1 1 34 ILE HG12 H 35.129 -29.486 -3.828 1.00 . A A . 34 ILE HG12 1 1
8 7399 1 1 34 ILE HG13 H 33.978 -29.957 -5.078 1.00 . A A . 34 ILE HG13 1 1
8 7400 1 1 34 ILE HG21 H 32.560 -27.697 -5.005 1.00 . A A . 34 ILE HG21 1 1
8 7401 1 1 34 ILE HG22 H 33.510 -26.313 -4.464 1.00 . A A . 34 ILE HG22 1 1
8 7402 1 1 34 ILE HG23 H 33.455 -27.781 -3.488 1.00 . A A . 34 ILE HG23 1 1
8 7403 1 1 34 ILE N N 35.739 -27.804 -7.447 1.00 . A A . 34 ILE N 1 1
8 7404 1 1 34 ILE O O 32.496 -26.586 -7.393 1.00 . A A . 34 ILE O 1 1
8 7405 1 1 35 TYR C C 32.939 -24.169 -8.517 1.00 . A A . 35 TYR C 1 1
8 7406 1 1 35 TYR CA C 33.717 -24.117 -7.206 1.00 . A A . 35 TYR CA 1 1
8 7407 1 1 35 TYR CB C 34.776 -23.016 -7.282 1.00 . A A . 35 TYR CB 1 1
8 7408 1 1 35 TYR CD1 C 35.018 -22.478 -4.831 1.00 . A A . 35 TYR CD1 1 1
8 7409 1 1 35 TYR CD2 C 34.055 -20.808 -6.303 1.00 . A A . 35 TYR CD2 1 1
8 7410 1 1 35 TYR CE1 C 34.866 -21.609 -3.744 1.00 . A A . 35 TYR CE1 1 1
8 7411 1 1 35 TYR CE2 C 33.903 -19.939 -5.215 1.00 . A A . 35 TYR CE2 1 1
8 7412 1 1 35 TYR CG C 34.612 -22.077 -6.110 1.00 . A A . 35 TYR CG 1 1
8 7413 1 1 35 TYR CZ C 34.308 -20.339 -3.937 1.00 . A A . 35 TYR CZ 1 1
8 7414 1 1 35 TYR H H 35.295 -25.423 -6.669 1.00 . A A . 35 TYR H 1 1
8 7415 1 1 35 TYR HA H 33.034 -23.889 -6.401 1.00 . A A . 35 TYR HA 1 1
8 7416 1 1 35 TYR HB2 H 35.759 -23.461 -7.253 1.00 . A A . 35 TYR HB2 1 1
8 7417 1 1 35 TYR HB3 H 34.657 -22.464 -8.203 1.00 . A A . 35 TYR HB3 1 1
8 7418 1 1 35 TYR HD1 H 35.447 -23.458 -4.683 1.00 . A A . 35 TYR HD1 1 1
8 7419 1 1 35 TYR HD2 H 33.743 -20.499 -7.288 1.00 . A A . 35 TYR HD2 1 1
8 7420 1 1 35 TYR HE1 H 35.178 -21.917 -2.758 1.00 . A A . 35 TYR HE1 1 1
8 7421 1 1 35 TYR HE2 H 33.474 -18.958 -5.364 1.00 . A A . 35 TYR HE2 1 1
8 7422 1 1 35 TYR HH H 34.812 -18.784 -2.951 1.00 . A A . 35 TYR HH 1 1
8 7423 1 1 35 TYR N N 34.354 -25.400 -6.939 1.00 . A A . 35 TYR N 1 1
8 7424 1 1 35 TYR O O 31.723 -23.973 -8.537 1.00 . A A . 35 TYR O 1 1
8 7425 1 1 35 TYR OH O 34.158 -19.482 -2.865 1.00 . A A . 35 TYR OH 1 1
8 7426 1 1 36 MET C C 31.934 -25.587 -10.932 1.00 . A A . 36 MET C 1 1
8 7427 1 1 36 MET CA C 33.014 -24.510 -10.920 1.00 . A A . 36 MET CA 1 1
8 7428 1 1 36 MET CB C 34.063 -24.825 -11.989 1.00 . A A . 36 MET CB 1 1
8 7429 1 1 36 MET CE C 33.379 -21.118 -12.657 1.00 . A A . 36 MET CE 1 1
8 7430 1 1 36 MET CG C 34.641 -23.518 -12.536 1.00 . A A . 36 MET CG 1 1
8 7431 1 1 36 MET H H 34.613 -24.582 -9.532 1.00 . A A . 36 MET H 1 1
8 7432 1 1 36 MET HA H 32.563 -23.557 -11.146 1.00 . A A . 36 MET HA 1 1
8 7433 1 1 36 MET HB2 H 34.855 -25.416 -11.553 1.00 . A A . 36 MET HB2 1 1
8 7434 1 1 36 MET HB3 H 33.602 -25.376 -12.794 1.00 . A A . 36 MET HB3 1 1
8 7435 1 1 36 MET HE1 H 34.390 -20.746 -12.562 1.00 . A A . 36 MET HE1 1 1
8 7436 1 1 36 MET HE2 H 32.959 -21.268 -11.676 1.00 . A A . 36 MET HE2 1 1
8 7437 1 1 36 MET HE3 H 32.775 -20.402 -13.198 1.00 . A A . 36 MET HE3 1 1
8 7438 1 1 36 MET HG2 H 34.919 -22.876 -11.713 1.00 . A A . 36 MET HG2 1 1
8 7439 1 1 36 MET HG3 H 35.513 -23.734 -13.135 1.00 . A A . 36 MET HG3 1 1
8 7440 1 1 36 MET N N 33.648 -24.434 -9.608 1.00 . A A . 36 MET N 1 1
8 7441 1 1 36 MET O O 30.762 -25.301 -11.176 1.00 . A A . 36 MET O 1 1
8 7442 1 1 36 MET SD S 33.398 -22.688 -13.557 1.00 . A A . 36 MET SD 1 1
8 7443 1 1 37 LEU C C 30.174 -27.598 -9.808 1.00 . A A . 37 LEU C 1 1
8 7444 1 1 37 LEU CA C 31.394 -27.939 -10.657 1.00 . A A . 37 LEU CA 1 1
8 7445 1 1 37 LEU CB C 32.072 -29.192 -10.101 1.00 . A A . 37 LEU CB 1 1
8 7446 1 1 37 LEU CD1 C 31.979 -31.001 -11.822 1.00 . A A . 37 LEU CD1 1 1
8 7447 1 1 37 LEU CD2 C 31.330 -31.490 -9.461 1.00 . A A . 37 LEU CD2 1 1
8 7448 1 1 37 LEU CG C 31.311 -30.434 -10.569 1.00 . A A . 37 LEU CG 1 1
8 7449 1 1 37 LEU H H 33.284 -26.995 -10.486 1.00 . A A . 37 LEU H 1 1
8 7450 1 1 37 LEU HA H 31.073 -28.137 -11.668 1.00 . A A . 37 LEU HA 1 1
8 7451 1 1 37 LEU HB2 H 33.091 -29.238 -10.456 1.00 . A A . 37 LEU HB2 1 1
8 7452 1 1 37 LEU HB3 H 32.067 -29.155 -9.022 1.00 . A A . 37 LEU HB3 1 1
8 7453 1 1 37 LEU HD11 H 31.408 -31.842 -12.185 1.00 . A A . 37 LEU HD11 1 1
8 7454 1 1 37 LEU HD12 H 32.982 -31.323 -11.581 1.00 . A A . 37 LEU HD12 1 1
8 7455 1 1 37 LEU HD13 H 32.020 -30.238 -12.585 1.00 . A A . 37 LEU HD13 1 1
8 7456 1 1 37 LEU HD21 H 30.807 -31.112 -8.594 1.00 . A A . 37 LEU HD21 1 1
8 7457 1 1 37 LEU HD22 H 32.352 -31.714 -9.194 1.00 . A A . 37 LEU HD22 1 1
8 7458 1 1 37 LEU HD23 H 30.843 -32.387 -9.810 1.00 . A A . 37 LEU HD23 1 1
8 7459 1 1 37 LEU HG H 30.289 -30.166 -10.796 1.00 . A A . 37 LEU HG 1 1
8 7460 1 1 37 LEU N N 32.338 -26.826 -10.672 1.00 . A A . 37 LEU N 1 1
8 7461 1 1 37 LEU O O 29.170 -28.308 -9.840 1.00 . A A . 37 LEU O 1 1
8 7462 1 1 38 VAL C C 28.627 -24.726 -8.657 1.00 . A A . 38 VAL C 1 1
8 7463 1 1 38 VAL CA C 29.171 -26.074 -8.193 1.00 . A A . 38 VAL CA 1 1
8 7464 1 1 38 VAL CB C 29.653 -25.960 -6.746 1.00 . A A . 38 VAL CB 1 1
8 7465 1 1 38 VAL CG1 C 28.591 -25.243 -5.910 1.00 . A A . 38 VAL CG1 1 1
8 7466 1 1 38 VAL CG2 C 29.889 -27.361 -6.176 1.00 . A A . 38 VAL CG2 1 1
8 7467 1 1 38 VAL H H 31.098 -25.983 -9.069 1.00 . A A . 38 VAL H 1 1
8 7468 1 1 38 VAL HA H 28.379 -26.805 -8.239 1.00 . A A . 38 VAL HA 1 1
8 7469 1 1 38 VAL HB H 30.574 -25.397 -6.717 1.00 . A A . 38 VAL HB 1 1
8 7470 1 1 38 VAL HG11 H 28.752 -25.457 -4.863 1.00 . A A . 38 VAL HG11 1 1
8 7471 1 1 38 VAL HG12 H 27.610 -25.587 -6.202 1.00 . A A . 38 VAL HG12 1 1
8 7472 1 1 38 VAL HG13 H 28.663 -24.178 -6.074 1.00 . A A . 38 VAL HG13 1 1
8 7473 1 1 38 VAL HG21 H 28.960 -27.912 -6.182 1.00 . A A . 38 VAL HG21 1 1
8 7474 1 1 38 VAL HG22 H 30.254 -27.280 -5.164 1.00 . A A . 38 VAL HG22 1 1
8 7475 1 1 38 VAL HG23 H 30.618 -27.877 -6.782 1.00 . A A . 38 VAL HG23 1 1
8 7476 1 1 38 VAL N N 30.271 -26.507 -9.051 1.00 . A A . 38 VAL N 1 1
8 7477 1 1 38 VAL O O 27.554 -24.300 -8.231 1.00 . A A . 38 VAL O 1 1
8 7478 1 1 39 PHE C C 28.237 -22.910 -11.377 1.00 . A A . 39 PHE C 1 1
8 7479 1 1 39 PHE CA C 28.956 -22.758 -10.041 1.00 . A A . 39 PHE CA 1 1
8 7480 1 1 39 PHE CB C 30.174 -21.847 -10.215 1.00 . A A . 39 PHE CB 1 1
8 7481 1 1 39 PHE CD1 C 29.254 -19.737 -9.189 1.00 . A A . 39 PHE CD1 1 1
8 7482 1 1 39 PHE CD2 C 29.759 -19.757 -11.561 1.00 . A A . 39 PHE CD2 1 1
8 7483 1 1 39 PHE CE1 C 28.832 -18.406 -9.290 1.00 . A A . 39 PHE CE1 1 1
8 7484 1 1 39 PHE CE2 C 29.336 -18.426 -11.662 1.00 . A A . 39 PHE CE2 1 1
8 7485 1 1 39 PHE CG C 29.717 -20.412 -10.324 1.00 . A A . 39 PHE CG 1 1
8 7486 1 1 39 PHE CZ C 28.873 -17.750 -10.527 1.00 . A A . 39 PHE CZ 1 1
8 7487 1 1 39 PHE H H 30.222 -24.446 -9.833 1.00 . A A . 39 PHE H 1 1
8 7488 1 1 39 PHE HA H 28.281 -22.304 -9.332 1.00 . A A . 39 PHE HA 1 1
8 7489 1 1 39 PHE HB2 H 30.827 -21.954 -9.362 1.00 . A A . 39 PHE HB2 1 1
8 7490 1 1 39 PHE HB3 H 30.705 -22.125 -11.114 1.00 . A A . 39 PHE HB3 1 1
8 7491 1 1 39 PHE HD1 H 29.223 -20.242 -8.235 1.00 . A A . 39 PHE HD1 1 1
8 7492 1 1 39 PHE HD2 H 30.116 -20.278 -12.437 1.00 . A A . 39 PHE HD2 1 1
8 7493 1 1 39 PHE HE1 H 28.475 -17.884 -8.414 1.00 . A A . 39 PHE HE1 1 1
8 7494 1 1 39 PHE HE2 H 29.367 -17.921 -12.616 1.00 . A A . 39 PHE HE2 1 1
8 7495 1 1 39 PHE HZ H 28.547 -16.724 -10.604 1.00 . A A . 39 PHE HZ 1 1
8 7496 1 1 39 PHE N N 29.375 -24.059 -9.530 1.00 . A A . 39 PHE N 1 1
8 7497 1 1 39 PHE O O 27.565 -21.986 -11.836 1.00 . A A . 39 PHE O 1 1
8 7498 1 1 40 LEU C C 26.658 -25.398 -13.133 1.00 . A A . 40 LEU C 1 1
8 7499 1 1 40 LEU CA C 27.746 -24.339 -13.282 1.00 . A A . 40 LEU CA 1 1
8 7500 1 1 40 LEU CB C 28.789 -24.814 -14.293 1.00 . A A . 40 LEU CB 1 1
8 7501 1 1 40 LEU CD1 C 28.869 -27.296 -14.579 1.00 . A A . 40 LEU CD1 1 1
8 7502 1 1 40 LEU CD2 C 30.948 -26.038 -14.010 1.00 . A A . 40 LEU CD2 1 1
8 7503 1 1 40 LEU CG C 29.434 -26.109 -13.796 1.00 . A A . 40 LEU CG 1 1
8 7504 1 1 40 LEU H H 28.936 -24.775 -11.585 1.00 . A A . 40 LEU H 1 1
8 7505 1 1 40 LEU HA H 27.297 -23.429 -13.646 1.00 . A A . 40 LEU HA 1 1
8 7506 1 1 40 LEU HB2 H 28.312 -24.989 -15.247 1.00 . A A . 40 LEU HB2 1 1
8 7507 1 1 40 LEU HB3 H 29.549 -24.056 -14.406 1.00 . A A . 40 LEU HB3 1 1
8 7508 1 1 40 LEU HD11 H 29.321 -28.209 -14.222 1.00 . A A . 40 LEU HD11 1 1
8 7509 1 1 40 LEU HD12 H 29.088 -27.172 -15.629 1.00 . A A . 40 LEU HD12 1 1
8 7510 1 1 40 LEU HD13 H 27.799 -27.345 -14.439 1.00 . A A . 40 LEU HD13 1 1
8 7511 1 1 40 LEU HD21 H 31.403 -26.955 -13.669 1.00 . A A . 40 LEU HD21 1 1
8 7512 1 1 40 LEU HD22 H 31.353 -25.206 -13.452 1.00 . A A . 40 LEU HD22 1 1
8 7513 1 1 40 LEU HD23 H 31.157 -25.902 -15.061 1.00 . A A . 40 LEU HD23 1 1
8 7514 1 1 40 LEU HG H 29.221 -26.236 -12.744 1.00 . A A . 40 LEU HG 1 1
8 7515 1 1 40 LEU N N 28.385 -24.077 -11.997 1.00 . A A . 40 LEU N 1 1
8 7516 1 1 40 LEU O O 26.029 -25.794 -14.114 1.00 . A A . 40 LEU O 1 1
8 7517 1 1 41 LEU C C 24.194 -26.263 -11.002 1.00 . A A . 41 LEU C 1 1
8 7518 1 1 41 LEU CA C 25.438 -26.875 -11.641 1.00 . A A . 41 LEU CA 1 1
8 7519 1 1 41 LEU CB C 26.010 -27.946 -10.707 1.00 . A A . 41 LEU CB 1 1
8 7520 1 1 41 LEU CD1 C 26.881 -30.284 -10.580 1.00 . A A . 41 LEU CD1 1 1
8 7521 1 1 41 LEU CD2 C 24.778 -29.807 -11.838 1.00 . A A . 41 LEU CD2 1 1
8 7522 1 1 41 LEU CG C 26.162 -29.266 -11.466 1.00 . A A . 41 LEU CG 1 1
8 7523 1 1 41 LEU H H 26.985 -25.505 -11.162 1.00 . A A . 41 LEU H 1 1
8 7524 1 1 41 LEU HA H 25.160 -27.339 -12.573 1.00 . A A . 41 LEU HA 1 1
8 7525 1 1 41 LEU HB2 H 26.975 -27.626 -10.344 1.00 . A A . 41 LEU HB2 1 1
8 7526 1 1 41 LEU HB3 H 25.341 -28.089 -9.872 1.00 . A A . 41 LEU HB3 1 1
8 7527 1 1 41 LEU HD11 H 26.584 -30.137 -9.551 1.00 . A A . 41 LEU HD11 1 1
8 7528 1 1 41 LEU HD12 H 27.948 -30.149 -10.669 1.00 . A A . 41 LEU HD12 1 1
8 7529 1 1 41 LEU HD13 H 26.617 -31.283 -10.892 1.00 . A A . 41 LEU HD13 1 1
8 7530 1 1 41 LEU HD21 H 24.721 -29.944 -12.908 1.00 . A A . 41 LEU HD21 1 1
8 7531 1 1 41 LEU HD22 H 24.021 -29.104 -11.525 1.00 . A A . 41 LEU HD22 1 1
8 7532 1 1 41 LEU HD23 H 24.618 -30.754 -11.345 1.00 . A A . 41 LEU HD23 1 1
8 7533 1 1 41 LEU HG H 26.741 -29.100 -12.364 1.00 . A A . 41 LEU HG 1 1
8 7534 1 1 41 LEU N N 26.449 -25.856 -11.904 1.00 . A A . 41 LEU N 1 1
8 7535 1 1 41 LEU O O 23.107 -26.301 -11.582 1.00 . A A . 41 LEU O 1 1
8 7536 1 1 42 GLY C C 23.225 -23.597 -9.213 1.00 . A A . 42 GLY C 1 1
8 7537 1 1 42 GLY CA C 23.228 -25.117 -9.091 1.00 . A A . 42 GLY CA 1 1
8 7538 1 1 42 GLY H H 25.239 -25.724 -9.382 1.00 . A A . 42 GLY H 1 1
8 7539 1 1 42 GLY HA2 H 22.307 -25.506 -9.502 1.00 . A A . 42 GLY HA2 1 1
8 7540 1 1 42 GLY HA3 H 23.289 -25.385 -8.047 1.00 . A A . 42 GLY HA3 1 1
8 7541 1 1 42 GLY N N 24.353 -25.716 -9.801 1.00 . A A . 42 GLY N 1 1
8 7542 1 1 42 GLY O O 22.448 -22.919 -8.541 1.00 . A A . 42 GLY O 1 1
8 7543 1 1 43 THR C C 24.147 -21.276 -11.754 1.00 . A A . 43 THR C 1 1
8 7544 1 1 43 THR CA C 24.168 -21.618 -10.267 1.00 . A A . 43 THR CA 1 1
8 7545 1 1 43 THR CB C 25.443 -21.069 -9.621 1.00 . A A . 43 THR CB 1 1
8 7546 1 1 43 THR CG2 C 25.104 -19.826 -8.796 1.00 . A A . 43 THR CG2 1 1
8 7547 1 1 43 THR H H 24.689 -23.651 -10.584 1.00 . A A . 43 THR H 1 1
8 7548 1 1 43 THR HA H 23.314 -21.156 -9.794 1.00 . A A . 43 THR HA 1 1
8 7549 1 1 43 THR HB H 26.152 -20.803 -10.388 1.00 . A A . 43 THR HB 1 1
8 7550 1 1 43 THR HG1 H 25.652 -22.913 -9.038 1.00 . A A . 43 THR HG1 1 1
8 7551 1 1 43 THR HG21 H 24.560 -20.121 -7.910 1.00 . A A . 43 THR HG21 1 1
8 7552 1 1 43 THR HG22 H 24.495 -19.158 -9.386 1.00 . A A . 43 THR HG22 1 1
8 7553 1 1 43 THR HG23 H 26.016 -19.325 -8.510 1.00 . A A . 43 THR HG23 1 1
8 7554 1 1 43 THR N N 24.092 -23.064 -10.073 1.00 . A A . 43 THR N 1 1
8 7555 1 1 43 THR O O 24.732 -20.281 -12.182 1.00 . A A . 43 THR O 1 1
8 7556 1 1 43 THR OG1 O 26.007 -22.061 -8.775 1.00 . A A . 43 THR OG1 1 1
8 7557 1 1 44 THR C C 21.939 -22.150 -14.454 1.00 . A A . 44 THR C 1 1
8 7558 1 1 44 THR CA C 23.361 -21.880 -13.973 1.00 . A A . 44 THR CA 1 1
8 7559 1 1 44 THR CB C 24.341 -22.796 -14.714 1.00 . A A . 44 THR CB 1 1
8 7560 1 1 44 THR CG2 C 23.861 -23.016 -16.150 1.00 . A A . 44 THR CG2 1 1
8 7561 1 1 44 THR H H 23.010 -22.878 -12.136 1.00 . A A . 44 THR H 1 1
8 7562 1 1 44 THR HA H 23.614 -20.853 -14.185 1.00 . A A . 44 THR HA 1 1
8 7563 1 1 44 THR HB H 24.400 -23.747 -14.208 1.00 . A A . 44 THR HB 1 1
8 7564 1 1 44 THR HG1 H 25.692 -21.663 -15.534 1.00 . A A . 44 THR HG1 1 1
8 7565 1 1 44 THR HG21 H 23.483 -22.088 -16.551 1.00 . A A . 44 THR HG21 1 1
8 7566 1 1 44 THR HG22 H 23.077 -23.760 -16.158 1.00 . A A . 44 THR HG22 1 1
8 7567 1 1 44 THR HG23 H 24.687 -23.360 -16.755 1.00 . A A . 44 THR HG23 1 1
8 7568 1 1 44 THR N N 23.461 -22.104 -12.535 1.00 . A A . 44 THR N 1 1
8 7569 1 1 44 THR O O 21.358 -21.346 -15.183 1.00 . A A . 44 THR O 1 1
8 7570 1 1 44 THR OG1 O 25.625 -22.188 -14.733 1.00 . A A . 44 THR OG1 1 1
8 7571 1 1 45 GLY C C 19.051 -23.415 -13.285 1.00 . A A . 45 GLY C 1 1
8 7572 1 1 45 GLY CA C 20.029 -23.650 -14.432 1.00 . A A . 45 GLY CA 1 1
8 7573 1 1 45 GLY H H 21.896 -23.886 -13.458 1.00 . A A . 45 GLY H 1 1
8 7574 1 1 45 GLY HA2 H 19.732 -23.053 -15.282 1.00 . A A . 45 GLY HA2 1 1
8 7575 1 1 45 GLY HA3 H 20.007 -24.694 -14.704 1.00 . A A . 45 GLY HA3 1 1
8 7576 1 1 45 GLY N N 21.385 -23.285 -14.038 1.00 . A A . 45 GLY N 1 1
8 7577 1 1 45 GLY O O 17.849 -23.641 -13.425 1.00 . A A . 45 GLY O 1 1
8 7578 1 1 46 ASN C C 18.329 -21.228 -10.943 1.00 . A A . 46 ASN C 1 1
8 7579 1 1 46 ASN CA C 18.741 -22.696 -10.986 1.00 . A A . 46 ASN CA 1 1
8 7580 1 1 46 ASN CB C 19.502 -23.052 -9.709 1.00 . A A . 46 ASN CB 1 1
8 7581 1 1 46 ASN CG C 18.995 -24.378 -9.152 1.00 . A A . 46 ASN CG 1 1
8 7582 1 1 46 ASN H H 20.541 -22.798 -12.100 1.00 . A A . 46 ASN H 1 1
8 7583 1 1 46 ASN HA H 17.853 -23.308 -11.045 1.00 . A A . 46 ASN HA 1 1
8 7584 1 1 46 ASN HB2 H 20.556 -23.137 -9.931 1.00 . A A . 46 ASN HB2 1 1
8 7585 1 1 46 ASN HB3 H 19.352 -22.276 -8.973 1.00 . A A . 46 ASN HB3 1 1
8 7586 1 1 46 ASN HD21 H 20.413 -25.457 -10.025 1.00 . A A . 46 ASN HD21 1 1
8 7587 1 1 46 ASN HD22 H 19.301 -26.338 -9.095 1.00 . A A . 46 ASN HD22 1 1
8 7588 1 1 46 ASN N N 19.576 -22.960 -12.152 1.00 . A A . 46 ASN N 1 1
8 7589 1 1 46 ASN ND2 N 19.622 -25.483 -9.449 1.00 . A A . 46 ASN ND2 1 1
8 7590 1 1 46 ASN O O 17.150 -20.909 -10.792 1.00 . A A . 46 ASN O 1 1
8 7591 1 1 46 ASN OD1 O 17.997 -24.408 -8.430 1.00 . A A . 46 ASN OD1 1 1
8 7592 1 1 47 GLY C C 18.198 -18.490 -12.252 1.00 . A A . 47 GLY C 1 1
8 7593 1 1 47 GLY CA C 19.037 -18.908 -11.049 1.00 . A A . 47 GLY CA 1 1
8 7594 1 1 47 GLY H H 20.230 -20.653 -11.193 1.00 . A A . 47 GLY H 1 1
8 7595 1 1 47 GLY HA2 H 18.503 -18.665 -10.141 1.00 . A A . 47 GLY HA2 1 1
8 7596 1 1 47 GLY HA3 H 19.972 -18.369 -11.067 1.00 . A A . 47 GLY HA3 1 1
8 7597 1 1 47 GLY N N 19.308 -20.340 -11.075 1.00 . A A . 47 GLY N 1 1
8 7598 1 1 47 GLY O O 17.235 -17.737 -12.117 1.00 . A A . 47 GLY O 1 1
8 7599 1 1 48 LEU C C 16.383 -19.066 -14.526 1.00 . A A . 48 LEU C 1 1
8 7600 1 1 48 LEU CA C 17.846 -18.654 -14.648 1.00 . A A . 48 LEU CA 1 1
8 7601 1 1 48 LEU CB C 18.486 -19.368 -15.845 1.00 . A A . 48 LEU CB 1 1
8 7602 1 1 48 LEU CD1 C 18.117 -17.408 -17.380 1.00 . A A . 48 LEU CD1 1 1
8 7603 1 1 48 LEU CD2 C 18.407 -19.703 -18.320 1.00 . A A . 48 LEU CD2 1 1
8 7604 1 1 48 LEU CG C 17.834 -18.897 -17.152 1.00 . A A . 48 LEU CG 1 1
8 7605 1 1 48 LEU H H 19.349 -19.580 -13.476 1.00 . A A . 48 LEU H 1 1
8 7606 1 1 48 LEU HA H 17.898 -17.589 -14.807 1.00 . A A . 48 LEU HA 1 1
8 7607 1 1 48 LEU HB2 H 19.544 -19.151 -15.869 1.00 . A A . 48 LEU HB2 1 1
8 7608 1 1 48 LEU HB3 H 18.344 -20.433 -15.741 1.00 . A A . 48 LEU HB3 1 1
8 7609 1 1 48 LEU HD11 H 17.321 -16.820 -16.946 1.00 . A A . 48 LEU HD11 1 1
8 7610 1 1 48 LEU HD12 H 18.172 -17.211 -18.441 1.00 . A A . 48 LEU HD12 1 1
8 7611 1 1 48 LEU HD13 H 19.056 -17.140 -16.917 1.00 . A A . 48 LEU HD13 1 1
8 7612 1 1 48 LEU HD21 H 18.782 -19.027 -19.075 1.00 . A A . 48 LEU HD21 1 1
8 7613 1 1 48 LEU HD22 H 17.632 -20.323 -18.744 1.00 . A A . 48 LEU HD22 1 1
8 7614 1 1 48 LEU HD23 H 19.214 -20.328 -17.965 1.00 . A A . 48 LEU HD23 1 1
8 7615 1 1 48 LEU HG H 16.766 -19.054 -17.098 1.00 . A A . 48 LEU HG 1 1
8 7616 1 1 48 LEU N N 18.572 -18.984 -13.427 1.00 . A A . 48 LEU N 1 1
8 7617 1 1 48 LEU O O 15.480 -18.283 -14.819 1.00 . A A . 48 LEU O 1 1
8 7618 1 1 49 VAL C C 14.019 -19.948 -12.940 1.00 . A A . 49 VAL C 1 1
8 7619 1 1 49 VAL CA C 14.797 -20.807 -13.932 1.00 . A A . 49 VAL CA 1 1
8 7620 1 1 49 VAL CB C 14.832 -22.254 -13.438 1.00 . A A . 49 VAL CB 1 1
8 7621 1 1 49 VAL CG1 C 13.482 -22.614 -12.815 1.00 . A A . 49 VAL CG1 1 1
8 7622 1 1 49 VAL CG2 C 15.113 -23.188 -14.618 1.00 . A A . 49 VAL CG2 1 1
8 7623 1 1 49 VAL H H 16.913 -20.883 -13.872 1.00 . A A . 49 VAL H 1 1
8 7624 1 1 49 VAL HA H 14.298 -20.778 -14.889 1.00 . A A . 49 VAL HA 1 1
8 7625 1 1 49 VAL HB H 15.611 -22.363 -12.697 1.00 . A A . 49 VAL HB 1 1
8 7626 1 1 49 VAL HG11 H 13.448 -22.255 -11.796 1.00 . A A . 49 VAL HG11 1 1
8 7627 1 1 49 VAL HG12 H 13.356 -23.687 -12.823 1.00 . A A . 49 VAL HG12 1 1
8 7628 1 1 49 VAL HG13 H 12.688 -22.154 -13.385 1.00 . A A . 49 VAL HG13 1 1
8 7629 1 1 49 VAL HG21 H 15.796 -22.707 -15.302 1.00 . A A . 49 VAL HG21 1 1
8 7630 1 1 49 VAL HG22 H 14.188 -23.409 -15.130 1.00 . A A . 49 VAL HG22 1 1
8 7631 1 1 49 VAL HG23 H 15.551 -24.105 -14.254 1.00 . A A . 49 VAL HG23 1 1
8 7632 1 1 49 VAL N N 16.155 -20.302 -14.090 1.00 . A A . 49 VAL N 1 1
8 7633 1 1 49 VAL O O 13.101 -19.222 -13.321 1.00 . A A . 49 VAL O 1 1
8 7634 1 1 50 LEU C C 13.489 -17.830 -11.097 1.00 . A A . 50 LEU C 1 1
8 7635 1 1 50 LEU CA C 13.721 -19.263 -10.630 1.00 . A A . 50 LEU CA 1 1
8 7636 1 1 50 LEU CB C 14.567 -19.255 -9.355 1.00 . A A . 50 LEU CB 1 1
8 7637 1 1 50 LEU CD1 C 15.731 -20.910 -7.890 1.00 . A A . 50 LEU CD1 1 1
8 7638 1 1 50 LEU CD2 C 13.269 -20.552 -7.660 1.00 . A A . 50 LEU CD2 1 1
8 7639 1 1 50 LEU CG C 14.438 -20.605 -8.648 1.00 . A A . 50 LEU CG 1 1
8 7640 1 1 50 LEU H H 15.130 -20.633 -11.423 1.00 . A A . 50 LEU H 1 1
8 7641 1 1 50 LEU HA H 12.768 -19.719 -10.413 1.00 . A A . 50 LEU HA 1 1
8 7642 1 1 50 LEU HB2 H 15.602 -19.079 -9.611 1.00 . A A . 50 LEU HB2 1 1
8 7643 1 1 50 LEU HB3 H 14.221 -18.472 -8.698 1.00 . A A . 50 LEU HB3 1 1
8 7644 1 1 50 LEU HD11 H 16.144 -19.992 -7.498 1.00 . A A . 50 LEU HD11 1 1
8 7645 1 1 50 LEU HD12 H 16.442 -21.367 -8.561 1.00 . A A . 50 LEU HD12 1 1
8 7646 1 1 50 LEU HD13 H 15.520 -21.586 -7.074 1.00 . A A . 50 LEU HD13 1 1
8 7647 1 1 50 LEU HD21 H 13.583 -20.046 -6.759 1.00 . A A . 50 LEU HD21 1 1
8 7648 1 1 50 LEU HD22 H 12.957 -21.557 -7.418 1.00 . A A . 50 LEU HD22 1 1
8 7649 1 1 50 LEU HD23 H 12.445 -20.017 -8.106 1.00 . A A . 50 LEU HD23 1 1
8 7650 1 1 50 LEU HG H 14.259 -21.379 -9.380 1.00 . A A . 50 LEU HG 1 1
8 7651 1 1 50 LEU N N 14.391 -20.037 -11.668 1.00 . A A . 50 LEU N 1 1
8 7652 1 1 50 LEU O O 12.521 -17.184 -10.695 1.00 . A A . 50 LEU O 1 1
8 7653 1 1 51 TRP C C 13.204 -15.916 -13.560 1.00 . A A . 51 TRP C 1 1
8 7654 1 1 51 TRP CA C 14.264 -15.981 -12.467 1.00 . A A . 51 TRP CA 1 1
8 7655 1 1 51 TRP CB C 15.609 -15.516 -13.029 1.00 . A A . 51 TRP CB 1 1
8 7656 1 1 51 TRP CD1 C 15.507 -12.991 -13.058 1.00 . A A . 51 TRP CD1 1 1
8 7657 1 1 51 TRP CD2 C 15.178 -13.893 -15.092 1.00 . A A . 51 TRP CD2 1 1
8 7658 1 1 51 TRP CE2 C 15.097 -12.490 -15.252 1.00 . A A . 51 TRP CE2 1 1
8 7659 1 1 51 TRP CE3 C 15.006 -14.701 -16.231 1.00 . A A . 51 TRP CE3 1 1
8 7660 1 1 51 TRP CG C 15.440 -14.186 -13.689 1.00 . A A . 51 TRP CG 1 1
8 7661 1 1 51 TRP CH2 C 14.682 -12.726 -17.618 1.00 . A A . 51 TRP CH2 1 1
8 7662 1 1 51 TRP CZ2 C 14.852 -11.908 -16.497 1.00 . A A . 51 TRP CZ2 1 1
8 7663 1 1 51 TRP CZ3 C 14.759 -14.119 -17.485 1.00 . A A . 51 TRP CZ3 1 1
8 7664 1 1 51 TRP H H 15.133 -17.899 -12.236 1.00 . A A . 51 TRP H 1 1
8 7665 1 1 51 TRP HA H 13.978 -15.322 -11.661 1.00 . A A . 51 TRP HA 1 1
8 7666 1 1 51 TRP HB2 H 16.325 -15.430 -12.225 1.00 . A A . 51 TRP HB2 1 1
8 7667 1 1 51 TRP HB3 H 15.964 -16.234 -13.752 1.00 . A A . 51 TRP HB3 1 1
8 7668 1 1 51 TRP HD1 H 15.690 -12.847 -12.004 1.00 . A A . 51 TRP HD1 1 1
8 7669 1 1 51 TRP HE1 H 15.303 -11.025 -13.786 1.00 . A A . 51 TRP HE1 1 1
8 7670 1 1 51 TRP HE3 H 15.063 -15.775 -16.140 1.00 . A A . 51 TRP HE3 1 1
8 7671 1 1 51 TRP HH2 H 14.493 -12.284 -18.585 1.00 . A A . 51 TRP HH2 1 1
8 7672 1 1 51 TRP HZ2 H 14.794 -10.834 -16.594 1.00 . A A . 51 TRP HZ2 1 1
8 7673 1 1 51 TRP HZ3 H 14.628 -14.750 -18.352 1.00 . A A . 51 TRP HZ3 1 1
8 7674 1 1 51 TRP N N 14.383 -17.339 -11.950 1.00 . A A . 51 TRP N 1 1
8 7675 1 1 51 TRP NE1 N 15.304 -11.983 -13.984 1.00 . A A . 51 TRP NE1 1 1
8 7676 1 1 51 TRP O O 12.311 -15.068 -13.523 1.00 . A A . 51 TRP O 1 1
8 7677 1 1 52 THR C C 10.937 -17.085 -15.099 1.00 . A A . 52 THR C 1 1
8 7678 1 1 52 THR CA C 12.347 -16.855 -15.629 1.00 . A A . 52 THR CA 1 1
8 7679 1 1 52 THR CB C 12.717 -17.972 -16.607 1.00 . A A . 52 THR CB 1 1
8 7680 1 1 52 THR CG2 C 11.578 -18.173 -17.608 1.00 . A A . 52 THR CG2 1 1
8 7681 1 1 52 THR H H 14.036 -17.470 -14.506 1.00 . A A . 52 THR H 1 1
8 7682 1 1 52 THR HA H 12.376 -15.910 -16.151 1.00 . A A . 52 THR HA 1 1
8 7683 1 1 52 THR HB H 12.878 -18.889 -16.063 1.00 . A A . 52 THR HB 1 1
8 7684 1 1 52 THR HG1 H 14.612 -17.537 -16.658 1.00 . A A . 52 THR HG1 1 1
8 7685 1 1 52 THR HG21 H 10.828 -18.817 -17.175 1.00 . A A . 52 THR HG21 1 1
8 7686 1 1 52 THR HG22 H 11.966 -18.626 -18.508 1.00 . A A . 52 THR HG22 1 1
8 7687 1 1 52 THR HG23 H 11.137 -17.217 -17.849 1.00 . A A . 52 THR HG23 1 1
8 7688 1 1 52 THR N N 13.306 -16.817 -14.530 1.00 . A A . 52 THR N 1 1
8 7689 1 1 52 THR O O 9.986 -16.434 -15.532 1.00 . A A . 52 THR O 1 1
8 7690 1 1 52 THR OG1 O 13.905 -17.617 -17.301 1.00 . A A . 52 THR OG1 1 1
8 7691 1 1 53 VAL C C 8.975 -17.131 -12.793 1.00 . A A . 53 VAL C 1 1
8 7692 1 1 53 VAL CA C 9.509 -18.325 -13.578 1.00 . A A . 53 VAL CA 1 1
8 7693 1 1 53 VAL CB C 9.626 -19.536 -12.652 1.00 . A A . 53 VAL CB 1 1
8 7694 1 1 53 VAL CG1 C 8.346 -19.674 -11.826 1.00 . A A . 53 VAL CG1 1 1
8 7695 1 1 53 VAL CG2 C 9.828 -20.800 -13.491 1.00 . A A . 53 VAL CG2 1 1
8 7696 1 1 53 VAL H H 11.598 -18.503 -13.854 1.00 . A A . 53 VAL H 1 1
8 7697 1 1 53 VAL HA H 8.820 -18.559 -14.372 1.00 . A A . 53 VAL HA 1 1
8 7698 1 1 53 VAL HB H 10.469 -19.403 -11.989 1.00 . A A . 53 VAL HB 1 1
8 7699 1 1 53 VAL HG11 H 7.489 -19.495 -12.458 1.00 . A A . 53 VAL HG11 1 1
8 7700 1 1 53 VAL HG12 H 8.357 -18.953 -11.022 1.00 . A A . 53 VAL HG12 1 1
8 7701 1 1 53 VAL HG13 H 8.289 -20.671 -11.415 1.00 . A A . 53 VAL HG13 1 1
8 7702 1 1 53 VAL HG21 H 10.478 -21.482 -12.963 1.00 . A A . 53 VAL HG21 1 1
8 7703 1 1 53 VAL HG22 H 10.276 -20.536 -14.438 1.00 . A A . 53 VAL HG22 1 1
8 7704 1 1 53 VAL HG23 H 8.873 -21.274 -13.664 1.00 . A A . 53 VAL HG23 1 1
8 7705 1 1 53 VAL N N 10.807 -18.015 -14.160 1.00 . A A . 53 VAL N 1 1
8 7706 1 1 53 VAL O O 7.822 -16.734 -12.958 1.00 . A A . 53 VAL O 1 1
8 7707 1 1 54 PHE C C 8.769 -14.349 -12.012 1.00 . A A . 54 PHE C 1 1
8 7708 1 1 54 PHE CA C 9.422 -15.414 -11.137 1.00 . A A . 54 PHE CA 1 1
8 7709 1 1 54 PHE CB C 10.643 -14.822 -10.431 1.00 . A A . 54 PHE CB 1 1
8 7710 1 1 54 PHE CD1 C 10.552 -16.772 -8.838 1.00 . A A . 54 PHE CD1 1 1
8 7711 1 1 54 PHE CD2 C 11.049 -14.569 -7.956 1.00 . A A . 54 PHE CD2 1 1
8 7712 1 1 54 PHE CE1 C 10.651 -17.311 -7.549 1.00 . A A . 54 PHE CE1 1 1
8 7713 1 1 54 PHE CE2 C 11.148 -15.107 -6.667 1.00 . A A . 54 PHE CE2 1 1
8 7714 1 1 54 PHE CG C 10.751 -15.402 -9.041 1.00 . A A . 54 PHE CG 1 1
8 7715 1 1 54 PHE CZ C 10.950 -16.477 -6.464 1.00 . A A . 54 PHE CZ 1 1
8 7716 1 1 54 PHE H H 10.729 -16.922 -11.851 1.00 . A A . 54 PHE H 1 1
8 7717 1 1 54 PHE HA H 8.712 -15.739 -10.391 1.00 . A A . 54 PHE HA 1 1
8 7718 1 1 54 PHE HB2 H 11.534 -15.061 -10.991 1.00 . A A . 54 PHE HB2 1 1
8 7719 1 1 54 PHE HB3 H 10.535 -13.750 -10.365 1.00 . A A . 54 PHE HB3 1 1
8 7720 1 1 54 PHE HD1 H 10.322 -17.414 -9.674 1.00 . A A . 54 PHE HD1 1 1
8 7721 1 1 54 PHE HD2 H 11.202 -13.511 -8.113 1.00 . A A . 54 PHE HD2 1 1
8 7722 1 1 54 PHE HE1 H 10.498 -18.367 -7.392 1.00 . A A . 54 PHE HE1 1 1
8 7723 1 1 54 PHE HE2 H 11.378 -14.464 -5.831 1.00 . A A . 54 PHE HE2 1 1
8 7724 1 1 54 PHE HZ H 11.027 -16.892 -5.470 1.00 . A A . 54 PHE HZ 1 1
8 7725 1 1 54 PHE N N 9.821 -16.563 -11.941 1.00 . A A . 54 PHE N 1 1
8 7726 1 1 54 PHE O O 8.159 -13.407 -11.508 1.00 . A A . 54 PHE O 1 1
8 7727 1 1 55 ARG C C 7.061 -14.130 -14.905 1.00 . A A . 55 ARG C 1 1
8 7728 1 1 55 ARG CA C 8.321 -13.555 -14.264 1.00 . A A . 55 ARG CA 1 1
8 7729 1 1 55 ARG CB C 9.337 -13.207 -15.355 1.00 . A A . 55 ARG CB 1 1
8 7730 1 1 55 ARG CD C 11.442 -11.951 -15.840 1.00 . A A . 55 ARG CD 1 1
8 7731 1 1 55 ARG CG C 10.522 -12.468 -14.731 1.00 . A A . 55 ARG CG 1 1
8 7732 1 1 55 ARG CZ C 11.862 -12.529 -18.161 1.00 . A A . 55 ARG CZ 1 1
8 7733 1 1 55 ARG H H 9.399 -15.279 -13.670 1.00 . A A . 55 ARG H 1 1
8 7734 1 1 55 ARG HA H 8.061 -12.652 -13.732 1.00 . A A . 55 ARG HA 1 1
8 7735 1 1 55 ARG HB2 H 9.684 -14.115 -15.825 1.00 . A A . 55 ARG HB2 1 1
8 7736 1 1 55 ARG HB3 H 8.869 -12.575 -16.095 1.00 . A A . 55 ARG HB3 1 1
8 7737 1 1 55 ARG HD2 H 11.069 -11.006 -16.202 1.00 . A A . 55 ARG HD2 1 1
8 7738 1 1 55 ARG HD3 H 12.437 -11.813 -15.442 1.00 . A A . 55 ARG HD3 1 1
8 7739 1 1 55 ARG HE H 11.235 -13.838 -16.784 1.00 . A A . 55 ARG HE 1 1
8 7740 1 1 55 ARG HG2 H 10.159 -11.635 -14.146 1.00 . A A . 55 ARG HG2 1 1
8 7741 1 1 55 ARG HG3 H 11.074 -13.143 -14.095 1.00 . A A . 55 ARG HG3 1 1
8 7742 1 1 55 ARG HH11 H 12.178 -10.621 -17.642 1.00 . A A . 55 ARG HH11 1 1
8 7743 1 1 55 ARG HH12 H 12.483 -11.006 -19.303 1.00 . A A . 55 ARG HH12 1 1
8 7744 1 1 55 ARG HH21 H 11.632 -14.350 -18.961 1.00 . A A . 55 ARG HH21 1 1
8 7745 1 1 55 ARG HH22 H 12.174 -13.117 -20.050 1.00 . A A . 55 ARG HH22 1 1
8 7746 1 1 55 ARG N N 8.902 -14.508 -13.326 1.00 . A A . 55 ARG N 1 1
8 7747 1 1 55 ARG NE N 11.486 -12.904 -16.943 1.00 . A A . 55 ARG NE 1 1
8 7748 1 1 55 ARG NH1 N 12.200 -11.288 -18.386 1.00 . A A . 55 ARG NH1 1 1
8 7749 1 1 55 ARG NH2 N 11.892 -13.399 -19.132 1.00 . A A . 55 ARG NH2 1 1
8 7750 1 1 55 ARG O O 6.207 -13.389 -15.392 1.00 . A A . 55 ARG O 1 1
8 7751 1 1 56 LYS C C 4.734 -16.383 -14.418 1.00 . A A . 56 LYS C 1 1
8 7752 1 1 56 LYS CA C 5.787 -16.113 -15.487 1.00 . A A . 56 LYS CA 1 1
8 7753 1 1 56 LYS CB C 6.212 -17.425 -16.168 1.00 . A A . 56 LYS CB 1 1
8 7754 1 1 56 LYS CD C 6.718 -19.862 -15.768 1.00 . A A . 56 LYS CD 1 1
8 7755 1 1 56 LYS CE C 5.897 -20.478 -16.906 1.00 . A A . 56 LYS CE 1 1
8 7756 1 1 56 LYS CG C 6.001 -18.618 -15.221 1.00 . A A . 56 LYS CG 1 1
8 7757 1 1 56 LYS H H 7.661 -15.998 -14.500 1.00 . A A . 56 LYS H 1 1
8 7758 1 1 56 LYS HA H 5.361 -15.460 -16.234 1.00 . A A . 56 LYS HA 1 1
8 7759 1 1 56 LYS HB2 H 5.620 -17.567 -17.061 1.00 . A A . 56 LYS HB2 1 1
8 7760 1 1 56 LYS HB3 H 7.255 -17.359 -16.438 1.00 . A A . 56 LYS HB3 1 1
8 7761 1 1 56 LYS HD2 H 7.696 -19.590 -16.138 1.00 . A A . 56 LYS HD2 1 1
8 7762 1 1 56 LYS HD3 H 6.826 -20.588 -14.977 1.00 . A A . 56 LYS HD3 1 1
8 7763 1 1 56 LYS HE2 H 4.895 -20.681 -16.559 1.00 . A A . 56 LYS HE2 1 1
8 7764 1 1 56 LYS HE3 H 5.859 -19.790 -17.737 1.00 . A A . 56 LYS HE3 1 1
8 7765 1 1 56 LYS HG2 H 6.398 -18.378 -14.246 1.00 . A A . 56 LYS HG2 1 1
8 7766 1 1 56 LYS HG3 H 4.945 -18.831 -15.137 1.00 . A A . 56 LYS HG3 1 1
8 7767 1 1 56 LYS HZ1 H 6.778 -22.323 -16.512 1.00 . A A . 56 LYS HZ1 1 1
8 7768 1 1 56 LYS HZ2 H 7.403 -21.535 -17.882 1.00 . A A . 56 LYS HZ2 1 1
8 7769 1 1 56 LYS HZ3 H 5.877 -22.280 -17.949 1.00 . A A . 56 LYS HZ3 1 1
8 7770 1 1 56 LYS N N 6.950 -15.455 -14.902 1.00 . A A . 56 LYS N 1 1
8 7771 1 1 56 LYS NZ N 6.538 -21.750 -17.345 1.00 . A A . 56 LYS NZ 1 1
8 7772 1 1 56 LYS O O 3.538 -16.420 -14.705 1.00 . A A . 56 LYS O 1 1
8 7773 1 1 57 LYS C C 4.062 -15.574 -11.245 1.00 . A A . 57 LYS C 1 1
8 7774 1 1 57 LYS CA C 4.276 -16.836 -12.076 1.00 . A A . 57 LYS CA 1 1
8 7775 1 1 57 LYS CB C 4.841 -17.945 -11.186 1.00 . A A . 57 LYS CB 1 1
8 7776 1 1 57 LYS CD C 4.177 -19.247 -9.160 1.00 . A A . 57 LYS CD 1 1
8 7777 1 1 57 LYS CE C 3.045 -20.035 -8.498 1.00 . A A . 57 LYS CE 1 1
8 7778 1 1 57 LYS CG C 3.693 -18.684 -10.498 1.00 . A A . 57 LYS CG 1 1
8 7779 1 1 57 LYS H H 6.152 -16.529 -13.012 1.00 . A A . 57 LYS H 1 1
8 7780 1 1 57 LYS HA H 3.325 -17.160 -12.473 1.00 . A A . 57 LYS HA 1 1
8 7781 1 1 57 LYS HB2 H 5.406 -18.638 -11.793 1.00 . A A . 57 LYS HB2 1 1
8 7782 1 1 57 LYS HB3 H 5.488 -17.512 -10.438 1.00 . A A . 57 LYS HB3 1 1
8 7783 1 1 57 LYS HD2 H 5.021 -19.900 -9.328 1.00 . A A . 57 LYS HD2 1 1
8 7784 1 1 57 LYS HD3 H 4.473 -18.434 -8.514 1.00 . A A . 57 LYS HD3 1 1
8 7785 1 1 57 LYS HE2 H 2.754 -19.546 -7.580 1.00 . A A . 57 LYS HE2 1 1
8 7786 1 1 57 LYS HE3 H 2.198 -20.078 -9.166 1.00 . A A . 57 LYS HE3 1 1
8 7787 1 1 57 LYS HG2 H 2.876 -17.999 -10.327 1.00 . A A . 57 LYS HG2 1 1
8 7788 1 1 57 LYS HG3 H 3.358 -19.496 -11.127 1.00 . A A . 57 LYS HG3 1 1
8 7789 1 1 57 LYS HZ1 H 3.191 -21.694 -7.248 1.00 . A A . 57 LYS HZ1 1 1
8 7790 1 1 57 LYS HZ2 H 4.552 -21.448 -8.235 1.00 . A A . 57 LYS HZ2 1 1
8 7791 1 1 57 LYS HZ3 H 3.121 -22.077 -8.899 1.00 . A A . 57 LYS HZ3 1 1
8 7792 1 1 57 LYS N N 5.188 -16.571 -13.182 1.00 . A A . 57 LYS N 1 1
8 7793 1 1 57 LYS NZ N 3.513 -21.418 -8.197 1.00 . A A . 57 LYS NZ 1 1
8 7794 1 1 57 LYS O O 3.157 -15.514 -10.413 1.00 . A A . 57 LYS O 1 1
8 7795 1 1 58 GLY C C 3.773 -12.389 -11.398 1.00 . A A . 58 GLY C 1 1
8 7796 1 1 58 GLY CA C 4.796 -13.314 -10.747 1.00 . A A . 58 GLY CA 1 1
8 7797 1 1 58 GLY H H 5.603 -14.676 -12.155 1.00 . A A . 58 GLY H 1 1
8 7798 1 1 58 GLY HA2 H 4.493 -13.520 -9.730 1.00 . A A . 58 GLY HA2 1 1
8 7799 1 1 58 GLY HA3 H 5.759 -12.826 -10.740 1.00 . A A . 58 GLY HA3 1 1
8 7800 1 1 58 GLY N N 4.901 -14.570 -11.479 1.00 . A A . 58 GLY N 1 1
8 7801 1 1 58 GLY O O 3.127 -11.588 -10.722 1.00 . A A . 58 GLY O 1 1
8 7802 1 1 59 HIS C C 1.273 -11.857 -12.900 1.00 . A A . 59 HIS C 1 1
8 7803 1 1 59 HIS CA C 2.685 -11.671 -13.447 1.00 . A A . 59 HIS CA 1 1
8 7804 1 1 59 HIS CB C 2.711 -12.034 -14.933 1.00 . A A . 59 HIS CB 1 1
8 7805 1 1 59 HIS CD2 C 4.567 -11.204 -16.598 1.00 . A A . 59 HIS CD2 1 1
8 7806 1 1 59 HIS CE1 C 4.320 -9.071 -16.307 1.00 . A A . 59 HIS CE1 1 1
8 7807 1 1 59 HIS CG C 3.561 -11.041 -15.677 1.00 . A A . 59 HIS CG 1 1
8 7808 1 1 59 HIS H H 4.175 -13.159 -13.201 1.00 . A A . 59 HIS H 1 1
8 7809 1 1 59 HIS HA H 2.969 -10.635 -13.336 1.00 . A A . 59 HIS HA 1 1
8 7810 1 1 59 HIS HB2 H 3.123 -13.025 -15.054 1.00 . A A . 59 HIS HB2 1 1
8 7811 1 1 59 HIS HB3 H 1.706 -12.012 -15.326 1.00 . A A . 59 HIS HB3 1 1
8 7812 1 1 59 HIS HD2 H 4.932 -12.154 -16.960 1.00 . A A . 59 HIS HD2 1 1
8 7813 1 1 59 HIS HE1 H 4.442 -8.000 -16.384 1.00 . A A . 59 HIS HE1 1 1
8 7814 1 1 59 HIS HE2 H 5.759 -9.772 -17.639 1.00 . A A . 59 HIS HE2 1 1
8 7815 1 1 59 HIS N N 3.632 -12.504 -12.715 1.00 . A A . 59 HIS N 1 1
8 7816 1 1 59 HIS ND1 N 3.421 -9.673 -15.507 1.00 . A A . 59 HIS ND1 1 1
8 7817 1 1 59 HIS NE2 N 5.044 -9.958 -16.994 1.00 . A A . 59 HIS NE2 1 1
8 7818 1 1 59 HIS O O 0.378 -11.060 -13.181 1.00 . A A . 59 HIS O 1 1
8 7819 1 1 60 HIS C C -0.346 -12.566 -10.153 1.00 . A A . 60 HIS C 1 1
8 7820 1 1 60 HIS CA C -0.227 -13.196 -11.538 1.00 . A A . 60 HIS CA 1 1
8 7821 1 1 60 HIS CB C -0.437 -14.707 -11.431 1.00 . A A . 60 HIS CB 1 1
8 7822 1 1 60 HIS CD2 C -2.071 -15.864 -13.135 1.00 . A A . 60 HIS CD2 1 1
8 7823 1 1 60 HIS CE1 C -3.941 -15.115 -12.336 1.00 . A A . 60 HIS CE1 1 1
8 7824 1 1 60 HIS CG C -1.755 -15.075 -12.056 1.00 . A A . 60 HIS CG 1 1
8 7825 1 1 60 HIS H H 1.832 -13.516 -11.929 1.00 . A A . 60 HIS H 1 1
8 7826 1 1 60 HIS HA H -0.990 -12.782 -12.179 1.00 . A A . 60 HIS HA 1 1
8 7827 1 1 60 HIS HB2 H 0.362 -15.219 -11.948 1.00 . A A . 60 HIS HB2 1 1
8 7828 1 1 60 HIS HB3 H -0.439 -14.999 -10.392 1.00 . A A . 60 HIS HB3 1 1
8 7829 1 1 60 HIS HD2 H -1.356 -16.386 -13.754 1.00 . A A . 60 HIS HD2 1 1
8 7830 1 1 60 HIS HE1 H -4.992 -14.922 -12.188 1.00 . A A . 60 HIS HE1 1 1
8 7831 1 1 60 HIS HE2 H -3.956 -16.368 -13.999 1.00 . A A . 60 HIS HE2 1 1
8 7832 1 1 60 HIS N N 1.081 -12.914 -12.118 1.00 . A A . 60 HIS N 1 1
8 7833 1 1 60 HIS ND1 N -2.963 -14.609 -11.563 1.00 . A A . 60 HIS ND1 1 1
8 7834 1 1 60 HIS NE2 N -3.451 -15.888 -13.310 1.00 . A A . 60 HIS NE2 1 1
8 7835 1 1 60 HIS O O -1.225 -12.926 -9.371 1.00 . A A . 60 HIS O 1 1
8 7836 1 1 61 HIS C C -0.263 -9.647 -8.651 1.00 . A A . 61 HIS C 1 1
8 7837 1 1 61 HIS CA C 0.528 -10.948 -8.566 1.00 . A A . 61 HIS CA 1 1
8 7838 1 1 61 HIS CB C 1.959 -10.650 -8.116 1.00 . A A . 61 HIS CB 1 1
8 7839 1 1 61 HIS CD2 C 2.010 -11.446 -5.612 1.00 . A A . 61 HIS CD2 1 1
8 7840 1 1 61 HIS CE1 C 2.048 -9.498 -4.663 1.00 . A A . 61 HIS CE1 1 1
8 7841 1 1 61 HIS CG C 1.994 -10.513 -6.618 1.00 . A A . 61 HIS CG 1 1
8 7842 1 1 61 HIS H H 1.221 -11.376 -10.523 1.00 . A A . 61 HIS H 1 1
8 7843 1 1 61 HIS HA H 0.061 -11.596 -7.840 1.00 . A A . 61 HIS HA 1 1
8 7844 1 1 61 HIS HB2 H 2.607 -11.458 -8.420 1.00 . A A . 61 HIS HB2 1 1
8 7845 1 1 61 HIS HB3 H 2.294 -9.729 -8.569 1.00 . A A . 61 HIS HB3 1 1
8 7846 1 1 61 HIS HD2 H 1.998 -12.517 -5.755 1.00 . A A . 61 HIS HD2 1 1
8 7847 1 1 61 HIS HE1 H 2.072 -8.716 -3.920 1.00 . A A . 61 HIS HE1 1 1
8 7848 1 1 61 HIS HE2 H 2.061 -11.218 -3.491 1.00 . A A . 61 HIS HE2 1 1
8 7849 1 1 61 HIS N N 0.543 -11.622 -9.860 1.00 . A A . 61 HIS N 1 1
8 7850 1 1 61 HIS ND1 N 2.020 -9.277 -5.990 1.00 . A A . 61 HIS ND1 1 1
8 7851 1 1 61 HIS NE2 N 2.043 -10.803 -4.378 1.00 . A A . 61 HIS NE2 1 1
8 7852 1 1 61 HIS O O 0.093 -8.651 -8.022 1.00 . A A . 61 HIS O 1 1
8 7853 1 1 62 HIS C C -1.493 -7.461 -10.501 1.00 . A A . 62 HIS C 1 1
8 7854 1 1 62 HIS CA C -2.174 -8.477 -9.590 1.00 . A A . 62 HIS CA 1 1
8 7855 1 1 62 HIS CB C -2.443 -7.842 -8.225 1.00 . A A . 62 HIS CB 1 1
8 7856 1 1 62 HIS CD2 C -4.474 -6.493 -9.204 1.00 . A A . 62 HIS CD2 1 1
8 7857 1 1 62 HIS CE1 C -5.760 -6.551 -7.460 1.00 . A A . 62 HIS CE1 1 1
8 7858 1 1 62 HIS CG C -3.798 -7.191 -8.233 1.00 . A A . 62 HIS CG 1 1
8 7859 1 1 62 HIS H H -1.575 -10.486 -9.909 1.00 . A A . 62 HIS H 1 1
8 7860 1 1 62 HIS HA H -3.115 -8.769 -10.031 1.00 . A A . 62 HIS HA 1 1
8 7861 1 1 62 HIS HB2 H -2.415 -8.605 -7.461 1.00 . A A . 62 HIS HB2 1 1
8 7862 1 1 62 HIS HB3 H -1.688 -7.099 -8.018 1.00 . A A . 62 HIS HB3 1 1
8 7863 1 1 62 HIS HD2 H -4.102 -6.289 -10.196 1.00 . A A . 62 HIS HD2 1 1
8 7864 1 1 62 HIS HE1 H -6.597 -6.407 -6.793 1.00 . A A . 62 HIS HE1 1 1
8 7865 1 1 62 HIS HE2 H -6.403 -5.579 -9.185 1.00 . A A . 62 HIS HE2 1 1
8 7866 1 1 62 HIS N N -1.339 -9.663 -9.431 1.00 . A A . 62 HIS N 1 1
8 7867 1 1 62 HIS ND1 N -4.637 -7.215 -7.131 1.00 . A A . 62 HIS ND1 1 1
8 7868 1 1 62 HIS NE2 N -5.713 -6.090 -8.713 1.00 . A A . 62 HIS NE2 1 1
8 7869 1 1 62 HIS O O -1.991 -7.153 -11.583 1.00 . A A . 62 HIS O 1 1
8 7870 1 1 63 HIS C C 1.066 -6.630 -12.031 1.00 . A A . 63 HIS C 1 1
8 7871 1 1 63 HIS CA C 0.388 -5.963 -10.839 1.00 . A A . 63 HIS CA 1 1
8 7872 1 1 63 HIS CB C 1.443 -5.284 -9.964 1.00 . A A . 63 HIS CB 1 1
8 7873 1 1 63 HIS CD2 C 0.991 -3.242 -8.373 1.00 . A A . 63 HIS CD2 1 1
8 7874 1 1 63 HIS CE1 C -0.683 -4.067 -7.270 1.00 . A A . 63 HIS CE1 1 1
8 7875 1 1 63 HIS CG C 0.763 -4.499 -8.877 1.00 . A A . 63 HIS CG 1 1
8 7876 1 1 63 HIS H H -0.003 -7.228 -9.184 1.00 . A A . 63 HIS H 1 1
8 7877 1 1 63 HIS HA H -0.300 -5.213 -11.201 1.00 . A A . 63 HIS HA 1 1
8 7878 1 1 63 HIS HB2 H 2.081 -6.035 -9.521 1.00 . A A . 63 HIS HB2 1 1
8 7879 1 1 63 HIS HB3 H 2.039 -4.617 -10.569 1.00 . A A . 63 HIS HB3 1 1
8 7880 1 1 63 HIS HD2 H 1.762 -2.566 -8.710 1.00 . A A . 63 HIS HD2 1 1
8 7881 1 1 63 HIS HE1 H -1.499 -4.184 -6.571 1.00 . A A . 63 HIS HE1 1 1
8 7882 1 1 63 HIS HE2 H 0.005 -2.154 -6.823 1.00 . A A . 63 HIS HE2 1 1
8 7883 1 1 63 HIS N N -0.353 -6.945 -10.055 1.00 . A A . 63 HIS N 1 1
8 7884 1 1 63 HIS ND1 N -0.309 -5.005 -8.159 1.00 . A A . 63 HIS ND1 1 1
8 7885 1 1 63 HIS NE2 N 0.077 -2.972 -7.359 1.00 . A A . 63 HIS NE2 1 1
8 7886 1 1 63 HIS O O 2.271 -6.485 -12.234 1.00 . A A . 63 HIS O 1 1
8 7887 1 1 64 HIS C C 1.802 -7.150 -14.732 1.00 . A A . 64 HIS C 1 1
8 7888 1 1 64 HIS CA C 0.820 -8.050 -13.987 1.00 . A A . 64 HIS CA 1 1
8 7889 1 1 64 HIS CB C -0.320 -8.450 -14.925 1.00 . A A . 64 HIS CB 1 1
8 7890 1 1 64 HIS CD2 C -2.638 -7.303 -15.399 1.00 . A A . 64 HIS CD2 1 1
8 7891 1 1 64 HIS CE1 C -2.111 -5.282 -14.824 1.00 . A A . 64 HIS CE1 1 1
8 7892 1 1 64 HIS CG C -1.323 -7.332 -15.003 1.00 . A A . 64 HIS CG 1 1
8 7893 1 1 64 HIS H H -0.670 -7.443 -12.606 1.00 . A A . 64 HIS H 1 1
8 7894 1 1 64 HIS HA H 1.335 -8.941 -13.664 1.00 . A A . 64 HIS HA 1 1
8 7895 1 1 64 HIS HB2 H 0.076 -8.647 -15.910 1.00 . A A . 64 HIS HB2 1 1
8 7896 1 1 64 HIS HB3 H -0.803 -9.340 -14.547 1.00 . A A . 64 HIS HB3 1 1
8 7897 1 1 64 HIS HD2 H -3.200 -8.157 -15.747 1.00 . A A . 64 HIS HD2 1 1
8 7898 1 1 64 HIS HE1 H -2.164 -4.222 -14.623 1.00 . A A . 64 HIS HE1 1 1
8 7899 1 1 64 HIS HE2 H -4.037 -5.696 -15.499 1.00 . A A . 64 HIS HE2 1 1
8 7900 1 1 64 HIS N N 0.283 -7.363 -12.817 1.00 . A A . 64 HIS N 1 1
8 7901 1 1 64 HIS ND1 N -1.009 -6.031 -14.640 1.00 . A A . 64 HIS ND1 1 1
8 7902 1 1 64 HIS NE2 N -3.133 -6.009 -15.285 1.00 . A A . 64 HIS NE2 1 1
8 7903 1 1 64 HIS O O 2.994 -7.347 -14.568 1.00 . A A . 64 HIS O 1 1
8 7904 1 1 64 HIS OXT O 1.346 -6.279 -15.453 1.00 . A A . 64 HIS OXT 1 1
9 7905 1 1 1 MET C C 40.754 -4.444 7.288 1.00 . A A . 1 MET C 1 1
9 7906 1 1 1 MET CA C 42.013 -4.434 8.147 1.00 . A A . 1 MET CA 1 1
9 7907 1 1 1 MET CB C 42.732 -3.089 8.006 1.00 . A A . 1 MET CB 1 1
9 7908 1 1 1 MET CE C 41.567 0.711 8.589 1.00 . A A . 1 MET CE 1 1
9 7909 1 1 1 MET CG C 41.875 -1.986 8.631 1.00 . A A . 1 MET CG 1 1
9 7910 1 1 1 MET H1 H 43.545 -5.177 6.947 1.00 . A A . 1 MET H1 1 1
9 7911 1 1 1 MET H2 H 42.357 -6.325 7.346 1.00 . A A . 1 MET H2 1 1
9 7912 1 1 1 MET H3 H 43.502 -5.846 8.505 1.00 . A A . 1 MET H3 1 1
9 7913 1 1 1 MET HA H 41.744 -4.591 9.181 1.00 . A A . 1 MET HA 1 1
9 7914 1 1 1 MET HB2 H 43.685 -3.136 8.511 1.00 . A A . 1 MET HB2 1 1
9 7915 1 1 1 MET HB3 H 42.888 -2.872 6.961 1.00 . A A . 1 MET HB3 1 1
9 7916 1 1 1 MET HE1 H 42.577 1.022 8.816 1.00 . A A . 1 MET HE1 1 1
9 7917 1 1 1 MET HE2 H 41.077 0.399 9.497 1.00 . A A . 1 MET HE2 1 1
9 7918 1 1 1 MET HE3 H 41.020 1.535 8.152 1.00 . A A . 1 MET HE3 1 1
9 7919 1 1 1 MET HG2 H 40.922 -2.396 8.931 1.00 . A A . 1 MET HG2 1 1
9 7920 1 1 1 MET HG3 H 42.382 -1.583 9.495 1.00 . A A . 1 MET HG3 1 1
9 7921 1 1 1 MET N N 42.924 -5.527 7.702 1.00 . A A . 1 MET N 1 1
9 7922 1 1 1 MET O O 40.610 -3.636 6.370 1.00 . A A . 1 MET O 1 1
9 7923 1 1 1 MET SD S 41.611 -0.668 7.419 1.00 . A A . 1 MET SD 1 1
9 7924 1 1 2 GLU C C 37.437 -5.800 7.775 1.00 . A A . 2 GLU C 1 1
9 7925 1 1 2 GLU CA C 38.597 -5.467 6.843 1.00 . A A . 2 GLU CA 1 1
9 7926 1 1 2 GLU CB C 38.723 -6.553 5.772 1.00 . A A . 2 GLU CB 1 1
9 7927 1 1 2 GLU CD C 37.948 -5.299 3.751 1.00 . A A . 2 GLU CD 1 1
9 7928 1 1 2 GLU CG C 39.154 -5.918 4.449 1.00 . A A . 2 GLU CG 1 1
9 7929 1 1 2 GLU H H 40.011 -5.979 8.336 1.00 . A A . 2 GLU H 1 1
9 7930 1 1 2 GLU HA H 38.399 -4.522 6.359 1.00 . A A . 2 GLU HA 1 1
9 7931 1 1 2 GLU HB2 H 39.461 -7.279 6.082 1.00 . A A . 2 GLU HB2 1 1
9 7932 1 1 2 GLU HB3 H 37.769 -7.042 5.641 1.00 . A A . 2 GLU HB3 1 1
9 7933 1 1 2 GLU HG2 H 39.890 -5.151 4.642 1.00 . A A . 2 GLU HG2 1 1
9 7934 1 1 2 GLU HG3 H 39.585 -6.677 3.811 1.00 . A A . 2 GLU HG3 1 1
9 7935 1 1 2 GLU N N 39.843 -5.362 7.593 1.00 . A A . 2 GLU N 1 1
9 7936 1 1 2 GLU O O 37.299 -6.936 8.230 1.00 . A A . 2 GLU O 1 1
9 7937 1 1 2 GLU OE1 O 37.596 -4.184 4.097 1.00 . A A . 2 GLU OE1 1 1
9 7938 1 1 2 GLU OE2 O 37.394 -5.948 2.879 1.00 . A A . 2 GLU OE2 1 1
9 7939 1 1 3 GLU C C 34.594 -6.157 8.435 1.00 . A A . 3 GLU C 1 1
9 7940 1 1 3 GLU CA C 35.457 -5.002 8.933 1.00 . A A . 3 GLU CA 1 1
9 7941 1 1 3 GLU CB C 34.618 -3.725 8.994 1.00 . A A . 3 GLU CB 1 1
9 7942 1 1 3 GLU CD C 34.589 -1.391 9.896 1.00 . A A . 3 GLU CD 1 1
9 7943 1 1 3 GLU CG C 35.476 -2.574 9.522 1.00 . A A . 3 GLU CG 1 1
9 7944 1 1 3 GLU H H 36.762 -3.919 7.662 1.00 . A A . 3 GLU H 1 1
9 7945 1 1 3 GLU HA H 35.812 -5.233 9.926 1.00 . A A . 3 GLU HA 1 1
9 7946 1 1 3 GLU HB2 H 34.259 -3.482 8.004 1.00 . A A . 3 GLU HB2 1 1
9 7947 1 1 3 GLU HB3 H 33.777 -3.877 9.654 1.00 . A A . 3 GLU HB3 1 1
9 7948 1 1 3 GLU HG2 H 36.020 -2.904 10.395 1.00 . A A . 3 GLU HG2 1 1
9 7949 1 1 3 GLU HG3 H 36.175 -2.268 8.758 1.00 . A A . 3 GLU HG3 1 1
9 7950 1 1 3 GLU N N 36.604 -4.803 8.054 1.00 . A A . 3 GLU N 1 1
9 7951 1 1 3 GLU O O 34.074 -6.120 7.320 1.00 . A A . 3 GLU O 1 1
9 7952 1 1 3 GLU OE1 O 33.398 -1.465 9.642 1.00 . A A . 3 GLU OE1 1 1
9 7953 1 1 3 GLU OE2 O 35.114 -0.428 10.431 1.00 . A A . 3 GLU OE2 1 1
9 7954 1 1 4 GLY C C 33.246 -9.142 10.139 1.00 . A A . 4 GLY C 1 1
9 7955 1 1 4 GLY CA C 33.645 -8.343 8.903 1.00 . A A . 4 GLY CA 1 1
9 7956 1 1 4 GLY H H 34.885 -7.156 10.145 1.00 . A A . 4 GLY H 1 1
9 7957 1 1 4 GLY HA2 H 32.752 -8.010 8.391 1.00 . A A . 4 GLY HA2 1 1
9 7958 1 1 4 GLY HA3 H 34.217 -8.977 8.243 1.00 . A A . 4 GLY HA3 1 1
9 7959 1 1 4 GLY N N 34.447 -7.182 9.269 1.00 . A A . 4 GLY N 1 1
9 7960 1 1 4 GLY O O 34.054 -9.885 10.696 1.00 . A A . 4 GLY O 1 1
9 7961 1 1 5 GLY C C 31.552 -8.805 12.974 1.00 . A A . 5 GLY C 1 1
9 7962 1 1 5 GLY CA C 31.503 -9.695 11.736 1.00 . A A . 5 GLY CA 1 1
9 7963 1 1 5 GLY H H 31.398 -8.375 10.080 1.00 . A A . 5 GLY H 1 1
9 7964 1 1 5 GLY HA2 H 30.482 -10.003 11.560 1.00 . A A . 5 GLY HA2 1 1
9 7965 1 1 5 GLY HA3 H 32.113 -10.568 11.905 1.00 . A A . 5 GLY HA3 1 1
9 7966 1 1 5 GLY N N 31.997 -8.982 10.563 1.00 . A A . 5 GLY N 1 1
9 7967 1 1 5 GLY O O 31.506 -7.580 12.872 1.00 . A A . 5 GLY O 1 1
9 7968 1 1 6 ASP C C 32.010 -9.621 16.561 1.00 . A A . 6 ASP C 1 1
9 7969 1 1 6 ASP CA C 31.700 -8.687 15.395 1.00 . A A . 6 ASP CA 1 1
9 7970 1 1 6 ASP CB C 30.364 -7.984 15.643 1.00 . A A . 6 ASP CB 1 1
9 7971 1 1 6 ASP CG C 30.452 -7.129 16.904 1.00 . A A . 6 ASP CG 1 1
9 7972 1 1 6 ASP H H 31.678 -10.411 14.163 1.00 . A A . 6 ASP H 1 1
9 7973 1 1 6 ASP HA H 32.478 -7.942 15.326 1.00 . A A . 6 ASP HA 1 1
9 7974 1 1 6 ASP HB2 H 30.129 -7.354 14.798 1.00 . A A . 6 ASP HB2 1 1
9 7975 1 1 6 ASP HB3 H 29.587 -8.724 15.767 1.00 . A A . 6 ASP HB3 1 1
9 7976 1 1 6 ASP N N 31.645 -9.432 14.143 1.00 . A A . 6 ASP N 1 1
9 7977 1 1 6 ASP O O 31.286 -9.650 17.556 1.00 . A A . 6 ASP O 1 1
9 7978 1 1 6 ASP OD1 O 31.002 -6.043 16.822 1.00 . A A . 6 ASP OD1 1 1
9 7979 1 1 6 ASP OD2 O 29.966 -7.573 17.932 1.00 . A A . 6 ASP OD2 1 1
9 7980 1 1 7 PHE C C 35.001 -11.513 17.476 1.00 . A A . 7 PHE C 1 1
9 7981 1 1 7 PHE CA C 33.488 -11.314 17.480 1.00 . A A . 7 PHE CA 1 1
9 7982 1 1 7 PHE CB C 32.794 -12.660 17.272 1.00 . A A . 7 PHE CB 1 1
9 7983 1 1 7 PHE CD1 C 30.800 -12.143 15.821 1.00 . A A . 7 PHE CD1 1 1
9 7984 1 1 7 PHE CD2 C 32.738 -13.193 14.809 1.00 . A A . 7 PHE CD2 1 1
9 7985 1 1 7 PHE CE1 C 30.151 -12.148 14.580 1.00 . A A . 7 PHE CE1 1 1
9 7986 1 1 7 PHE CE2 C 32.088 -13.197 13.569 1.00 . A A . 7 PHE CE2 1 1
9 7987 1 1 7 PHE CG C 32.093 -12.665 15.935 1.00 . A A . 7 PHE CG 1 1
9 7988 1 1 7 PHE CZ C 30.795 -12.674 13.454 1.00 . A A . 7 PHE CZ 1 1
9 7989 1 1 7 PHE H H 33.632 -10.317 15.616 1.00 . A A . 7 PHE H 1 1
9 7990 1 1 7 PHE HA H 33.189 -10.912 18.437 1.00 . A A . 7 PHE HA 1 1
9 7991 1 1 7 PHE HB2 H 33.529 -13.453 17.297 1.00 . A A . 7 PHE HB2 1 1
9 7992 1 1 7 PHE HB3 H 32.070 -12.818 18.057 1.00 . A A . 7 PHE HB3 1 1
9 7993 1 1 7 PHE HD1 H 30.303 -11.737 16.689 1.00 . A A . 7 PHE HD1 1 1
9 7994 1 1 7 PHE HD2 H 33.736 -13.596 14.897 1.00 . A A . 7 PHE HD2 1 1
9 7995 1 1 7 PHE HE1 H 29.153 -11.744 14.491 1.00 . A A . 7 PHE HE1 1 1
9 7996 1 1 7 PHE HE2 H 32.586 -13.604 12.700 1.00 . A A . 7 PHE HE2 1 1
9 7997 1 1 7 PHE HZ H 30.294 -12.678 12.497 1.00 . A A . 7 PHE HZ 1 1
9 7998 1 1 7 PHE N N 33.092 -10.382 16.431 1.00 . A A . 7 PHE N 1 1
9 7999 1 1 7 PHE O O 35.538 -12.246 16.647 1.00 . A A . 7 PHE O 1 1
9 8000 1 1 8 ASP C C 37.765 -10.939 17.118 1.00 . A A . 8 ASP C 1 1
9 8001 1 1 8 ASP CA C 37.132 -10.967 18.506 1.00 . A A . 8 ASP CA 1 1
9 8002 1 1 8 ASP CB C 37.509 -12.268 19.214 1.00 . A A . 8 ASP CB 1 1
9 8003 1 1 8 ASP CG C 37.414 -13.439 18.241 1.00 . A A . 8 ASP CG 1 1
9 8004 1 1 8 ASP H H 35.199 -10.285 19.045 1.00 . A A . 8 ASP H 1 1
9 8005 1 1 8 ASP HA H 37.511 -10.135 19.080 1.00 . A A . 8 ASP HA 1 1
9 8006 1 1 8 ASP HB2 H 38.521 -12.192 19.587 1.00 . A A . 8 ASP HB2 1 1
9 8007 1 1 8 ASP HB3 H 36.834 -12.434 20.040 1.00 . A A . 8 ASP HB3 1 1
9 8008 1 1 8 ASP N N 35.681 -10.855 18.410 1.00 . A A . 8 ASP N 1 1
9 8009 1 1 8 ASP O O 38.886 -11.409 16.928 1.00 . A A . 8 ASP O 1 1
9 8010 1 1 8 ASP OD1 O 36.338 -14.004 18.129 1.00 . A A . 8 ASP OD1 1 1
9 8011 1 1 8 ASP OD2 O 38.417 -13.753 17.624 1.00 . A A . 8 ASP OD2 1 1
9 8012 1 1 9 ASN C C 38.956 -9.735 14.768 1.00 . A A . 9 ASN C 1 1
9 8013 1 1 9 ASN CA C 37.540 -10.303 14.785 1.00 . A A . 9 ASN CA 1 1
9 8014 1 1 9 ASN CB C 36.621 -9.415 13.944 1.00 . A A . 9 ASN CB 1 1
9 8015 1 1 9 ASN CG C 37.267 -9.128 12.593 1.00 . A A . 9 ASN CG 1 1
9 8016 1 1 9 ASN H H 36.152 -10.027 16.362 1.00 . A A . 9 ASN H 1 1
9 8017 1 1 9 ASN HA H 37.555 -11.293 14.356 1.00 . A A . 9 ASN HA 1 1
9 8018 1 1 9 ASN HB2 H 35.678 -9.917 13.793 1.00 . A A . 9 ASN HB2 1 1
9 8019 1 1 9 ASN HB3 H 36.451 -8.483 14.463 1.00 . A A . 9 ASN HB3 1 1
9 8020 1 1 9 ASN HD21 H 37.810 -7.281 13.078 1.00 . A A . 9 ASN HD21 1 1
9 8021 1 1 9 ASN HD22 H 38.231 -7.774 11.509 1.00 . A A . 9 ASN HD22 1 1
9 8022 1 1 9 ASN N N 37.038 -10.385 16.152 1.00 . A A . 9 ASN N 1 1
9 8023 1 1 9 ASN ND2 N 37.815 -7.965 12.375 1.00 . A A . 9 ASN ND2 1 1
9 8024 1 1 9 ASN O O 39.927 -10.457 14.989 1.00 . A A . 9 ASN O 1 1
9 8025 1 1 9 ASN OD1 O 37.272 -9.989 11.712 1.00 . A A . 9 ASN OD1 1 1
9 8026 1 1 10 TYR C C 41.252 -8.278 15.600 1.00 . A A . 10 TYR C 1 1
9 8027 1 1 10 TYR CA C 40.366 -7.782 14.462 1.00 . A A . 10 TYR CA 1 1
9 8028 1 1 10 TYR CB C 40.195 -6.266 14.569 1.00 . A A . 10 TYR CB 1 1
9 8029 1 1 10 TYR CD1 C 42.582 -5.471 14.717 1.00 . A A . 10 TYR CD1 1 1
9 8030 1 1 10 TYR CD2 C 41.187 -5.350 16.697 1.00 . A A . 10 TYR CD2 1 1
9 8031 1 1 10 TYR CE1 C 43.652 -4.930 15.438 1.00 . A A . 10 TYR CE1 1 1
9 8032 1 1 10 TYR CE2 C 42.258 -4.808 17.418 1.00 . A A . 10 TYR CE2 1 1
9 8033 1 1 10 TYR CG C 41.349 -5.682 15.347 1.00 . A A . 10 TYR CG 1 1
9 8034 1 1 10 TYR CZ C 43.491 -4.598 16.789 1.00 . A A . 10 TYR CZ 1 1
9 8035 1 1 10 TYR H H 38.255 -7.910 14.336 1.00 . A A . 10 TYR H 1 1
9 8036 1 1 10 TYR HA H 40.844 -8.013 13.521 1.00 . A A . 10 TYR HA 1 1
9 8037 1 1 10 TYR HB2 H 40.171 -5.836 13.579 1.00 . A A . 10 TYR HB2 1 1
9 8038 1 1 10 TYR HB3 H 39.269 -6.045 15.080 1.00 . A A . 10 TYR HB3 1 1
9 8039 1 1 10 TYR HD1 H 42.706 -5.727 13.675 1.00 . A A . 10 TYR HD1 1 1
9 8040 1 1 10 TYR HD2 H 40.237 -5.512 17.183 1.00 . A A . 10 TYR HD2 1 1
9 8041 1 1 10 TYR HE1 H 44.603 -4.767 14.952 1.00 . A A . 10 TYR HE1 1 1
9 8042 1 1 10 TYR HE2 H 42.134 -4.553 18.460 1.00 . A A . 10 TYR HE2 1 1
9 8043 1 1 10 TYR HH H 44.944 -3.372 16.965 1.00 . A A . 10 TYR HH 1 1
9 8044 1 1 10 TYR N N 39.064 -8.436 14.505 1.00 . A A . 10 TYR N 1 1
9 8045 1 1 10 TYR O O 40.860 -8.240 16.766 1.00 . A A . 10 TYR O 1 1
9 8046 1 1 10 TYR OH O 44.547 -4.064 17.499 1.00 . A A . 10 TYR OH 1 1
9 8047 1 1 11 TYR C C 42.994 -10.660 16.680 1.00 . A A . 11 TYR C 1 1
9 8048 1 1 11 TYR CA C 43.380 -9.247 16.254 1.00 . A A . 11 TYR CA 1 1
9 8049 1 1 11 TYR CB C 43.385 -8.327 17.475 1.00 . A A . 11 TYR CB 1 1
9 8050 1 1 11 TYR CD1 C 45.792 -7.578 17.471 1.00 . A A . 11 TYR CD1 1 1
9 8051 1 1 11 TYR CD2 C 45.021 -9.016 19.265 1.00 . A A . 11 TYR CD2 1 1
9 8052 1 1 11 TYR CE1 C 47.073 -7.559 18.036 1.00 . A A . 11 TYR CE1 1 1
9 8053 1 1 11 TYR CE2 C 46.302 -8.997 19.830 1.00 . A A . 11 TYR CE2 1 1
9 8054 1 1 11 TYR CG C 44.767 -8.306 18.085 1.00 . A A . 11 TYR CG 1 1
9 8055 1 1 11 TYR CZ C 47.328 -8.268 19.215 1.00 . A A . 11 TYR CZ 1 1
9 8056 1 1 11 TYR H H 42.705 -8.751 14.308 1.00 . A A . 11 TYR H 1 1
9 8057 1 1 11 TYR HA H 44.371 -9.269 15.829 1.00 . A A . 11 TYR HA 1 1
9 8058 1 1 11 TYR HB2 H 43.110 -7.326 17.174 1.00 . A A . 11 TYR HB2 1 1
9 8059 1 1 11 TYR HB3 H 42.677 -8.691 18.205 1.00 . A A . 11 TYR HB3 1 1
9 8060 1 1 11 TYR HD1 H 45.596 -7.031 16.561 1.00 . A A . 11 TYR HD1 1 1
9 8061 1 1 11 TYR HD2 H 44.230 -9.578 19.739 1.00 . A A . 11 TYR HD2 1 1
9 8062 1 1 11 TYR HE1 H 47.864 -6.997 17.562 1.00 . A A . 11 TYR HE1 1 1
9 8063 1 1 11 TYR HE2 H 46.499 -9.544 20.740 1.00 . A A . 11 TYR HE2 1 1
9 8064 1 1 11 TYR HH H 49.066 -7.502 19.404 1.00 . A A . 11 TYR HH 1 1
9 8065 1 1 11 TYR N N 42.447 -8.745 15.253 1.00 . A A . 11 TYR N 1 1
9 8066 1 1 11 TYR O O 43.071 -11.007 17.859 1.00 . A A . 11 TYR O 1 1
9 8067 1 1 11 TYR OH O 48.591 -8.249 19.773 1.00 . A A . 11 TYR OH 1 1
9 8068 1 1 12 GLY C C 41.234 -13.366 14.923 1.00 . A A . 12 GLY C 1 1
9 8069 1 1 12 GLY CA C 42.185 -12.845 15.993 1.00 . A A . 12 GLY CA 1 1
9 8070 1 1 12 GLY H H 42.541 -11.136 14.791 1.00 . A A . 12 GLY H 1 1
9 8071 1 1 12 GLY HA2 H 43.067 -13.468 16.019 1.00 . A A . 12 GLY HA2 1 1
9 8072 1 1 12 GLY HA3 H 41.692 -12.883 16.952 1.00 . A A . 12 GLY HA3 1 1
9 8073 1 1 12 GLY N N 42.581 -11.470 15.711 1.00 . A A . 12 GLY N 1 1
9 8074 1 1 12 GLY O O 40.409 -14.243 15.186 1.00 . A A . 12 GLY O 1 1
9 8075 1 1 13 ALA C C 41.357 -13.599 11.389 1.00 . A A . 13 ALA C 1 1
9 8076 1 1 13 ALA CA C 40.509 -13.232 12.603 1.00 . A A . 13 ALA CA 1 1
9 8077 1 1 13 ALA CB C 39.549 -12.100 12.233 1.00 . A A . 13 ALA CB 1 1
9 8078 1 1 13 ALA H H 42.035 -12.127 13.575 1.00 . A A . 13 ALA H 1 1
9 8079 1 1 13 ALA HA H 39.931 -14.094 12.899 1.00 . A A . 13 ALA HA 1 1
9 8080 1 1 13 ALA HB1 H 39.840 -11.198 12.751 1.00 . A A . 13 ALA HB1 1 1
9 8081 1 1 13 ALA HB2 H 38.544 -12.371 12.520 1.00 . A A . 13 ALA HB2 1 1
9 8082 1 1 13 ALA HB3 H 39.586 -11.931 11.168 1.00 . A A . 13 ALA HB3 1 1
9 8083 1 1 13 ALA N N 41.358 -12.821 13.717 1.00 . A A . 13 ALA N 1 1
9 8084 1 1 13 ALA O O 40.950 -14.414 10.560 1.00 . A A . 13 ALA O 1 1
9 8085 1 1 14 ASP C C 44.468 -14.316 10.558 1.00 . A A . 14 ASP C 1 1
9 8086 1 1 14 ASP CA C 43.431 -13.266 10.172 1.00 . A A . 14 ASP CA 1 1
9 8087 1 1 14 ASP CB C 44.140 -11.978 9.746 1.00 . A A . 14 ASP CB 1 1
9 8088 1 1 14 ASP CG C 43.129 -10.844 9.622 1.00 . A A . 14 ASP CG 1 1
9 8089 1 1 14 ASP H H 42.808 -12.354 11.981 1.00 . A A . 14 ASP H 1 1
9 8090 1 1 14 ASP HA H 42.851 -13.635 9.340 1.00 . A A . 14 ASP HA 1 1
9 8091 1 1 14 ASP HB2 H 44.883 -11.717 10.486 1.00 . A A . 14 ASP HB2 1 1
9 8092 1 1 14 ASP HB3 H 44.623 -12.134 8.793 1.00 . A A . 14 ASP HB3 1 1
9 8093 1 1 14 ASP N N 42.536 -12.994 11.290 1.00 . A A . 14 ASP N 1 1
9 8094 1 1 14 ASP O O 44.944 -15.071 9.711 1.00 . A A . 14 ASP O 1 1
9 8095 1 1 14 ASP OD1 O 42.791 -10.263 10.640 1.00 . A A . 14 ASP OD1 1 1
9 8096 1 1 14 ASP OD2 O 42.708 -10.572 8.510 1.00 . A A . 14 ASP OD2 1 1
9 8097 1 1 15 ASN C C 45.474 -16.718 11.808 1.00 . A A . 15 ASN C 1 1
9 8098 1 1 15 ASN CA C 45.793 -15.321 12.327 1.00 . A A . 15 ASN CA 1 1
9 8099 1 1 15 ASN CB C 45.801 -15.331 13.857 1.00 . A A . 15 ASN CB 1 1
9 8100 1 1 15 ASN CG C 46.577 -16.542 14.366 1.00 . A A . 15 ASN CG 1 1
9 8101 1 1 15 ASN H H 44.399 -13.730 12.472 1.00 . A A . 15 ASN H 1 1
9 8102 1 1 15 ASN HA H 46.772 -15.031 11.976 1.00 . A A . 15 ASN HA 1 1
9 8103 1 1 15 ASN HB2 H 46.270 -14.428 14.219 1.00 . A A . 15 ASN HB2 1 1
9 8104 1 1 15 ASN HB3 H 44.785 -15.379 14.220 1.00 . A A . 15 ASN HB3 1 1
9 8105 1 1 15 ASN HD21 H 44.956 -17.665 14.599 1.00 . A A . 15 ASN HD21 1 1
9 8106 1 1 15 ASN HD22 H 46.422 -18.413 15.014 1.00 . A A . 15 ASN HD22 1 1
9 8107 1 1 15 ASN N N 44.812 -14.358 11.841 1.00 . A A . 15 ASN N 1 1
9 8108 1 1 15 ASN ND2 N 45.931 -17.631 14.686 1.00 . A A . 15 ASN ND2 1 1
9 8109 1 1 15 ASN O O 46.369 -17.544 11.630 1.00 . A A . 15 ASN O 1 1
9 8110 1 1 15 ASN OD1 O 47.801 -16.496 14.474 1.00 . A A . 15 ASN OD1 1 1
9 8111 1 1 16 GLN C C 43.999 -18.380 9.566 1.00 . A A . 16 GLN C 1 1
9 8112 1 1 16 GLN CA C 43.767 -18.280 11.071 1.00 . A A . 16 GLN CA 1 1
9 8113 1 1 16 GLN CB C 42.284 -18.497 11.376 1.00 . A A . 16 GLN CB 1 1
9 8114 1 1 16 GLN CD C 40.732 -17.973 9.484 1.00 . A A . 16 GLN CD 1 1
9 8115 1 1 16 GLN CG C 41.457 -17.402 10.699 1.00 . A A . 16 GLN CG 1 1
9 8116 1 1 16 GLN H H 43.523 -16.281 11.730 1.00 . A A . 16 GLN H 1 1
9 8117 1 1 16 GLN HA H 44.340 -19.049 11.566 1.00 . A A . 16 GLN HA 1 1
9 8118 1 1 16 GLN HB2 H 41.977 -19.464 11.004 1.00 . A A . 16 GLN HB2 1 1
9 8119 1 1 16 GLN HB3 H 42.126 -18.456 12.443 1.00 . A A . 16 GLN HB3 1 1
9 8120 1 1 16 GLN HE21 H 39.089 -16.897 9.775 1.00 . A A . 16 GLN HE21 1 1
9 8121 1 1 16 GLN HE22 H 39.053 -17.927 8.428 1.00 . A A . 16 GLN HE22 1 1
9 8122 1 1 16 GLN HG2 H 40.732 -17.015 11.400 1.00 . A A . 16 GLN HG2 1 1
9 8123 1 1 16 GLN HG3 H 42.111 -16.604 10.382 1.00 . A A . 16 GLN HG3 1 1
9 8124 1 1 16 GLN N N 44.193 -16.977 11.569 1.00 . A A . 16 GLN N 1 1
9 8125 1 1 16 GLN NE2 N 39.525 -17.565 9.206 1.00 . A A . 16 GLN NE2 1 1
9 8126 1 1 16 GLN O O 44.247 -19.463 9.037 1.00 . A A . 16 GLN O 1 1
9 8127 1 1 16 GLN OE1 O 41.281 -18.812 8.771 1.00 . A A . 16 GLN OE1 1 1
9 8128 1 1 17 SER C C 45.584 -17.463 7.099 1.00 . A A . 17 SER C 1 1
9 8129 1 1 17 SER CA C 44.118 -17.214 7.440 1.00 . A A . 17 SER CA 1 1
9 8130 1 1 17 SER CB C 43.684 -15.860 6.879 1.00 . A A . 17 SER CB 1 1
9 8131 1 1 17 SER H H 43.715 -16.410 9.359 1.00 . A A . 17 SER H 1 1
9 8132 1 1 17 SER HA H 43.517 -17.987 6.986 1.00 . A A . 17 SER HA 1 1
9 8133 1 1 17 SER HB2 H 42.648 -15.687 7.110 1.00 . A A . 17 SER HB2 1 1
9 8134 1 1 17 SER HB3 H 44.286 -15.078 7.324 1.00 . A A . 17 SER HB3 1 1
9 8135 1 1 17 SER HG H 43.406 -16.632 5.114 1.00 . A A . 17 SER HG 1 1
9 8136 1 1 17 SER N N 43.915 -17.243 8.883 1.00 . A A . 17 SER N 1 1
9 8137 1 1 17 SER O O 45.905 -18.344 6.302 1.00 . A A . 17 SER O 1 1
9 8138 1 1 17 SER OG O 43.855 -15.861 5.467 1.00 . A A . 17 SER OG 1 1
9 8139 1 1 18 GLU C C 48.312 -18.291 7.552 1.00 . A A . 18 GLU C 1 1
9 8140 1 1 18 GLU CA C 47.898 -16.825 7.463 1.00 . A A . 18 GLU CA 1 1
9 8141 1 1 18 GLU CB C 48.690 -16.007 8.485 1.00 . A A . 18 GLU CB 1 1
9 8142 1 1 18 GLU CD C 49.056 -13.691 9.359 1.00 . A A . 18 GLU CD 1 1
9 8143 1 1 18 GLU CG C 48.125 -14.587 8.550 1.00 . A A . 18 GLU CG 1 1
9 8144 1 1 18 GLU H H 46.155 -15.996 8.335 1.00 . A A . 18 GLU H 1 1
9 8145 1 1 18 GLU HA H 48.123 -16.458 6.473 1.00 . A A . 18 GLU HA 1 1
9 8146 1 1 18 GLU HB2 H 48.611 -16.471 9.456 1.00 . A A . 18 GLU HB2 1 1
9 8147 1 1 18 GLU HB3 H 49.727 -15.966 8.187 1.00 . A A . 18 GLU HB3 1 1
9 8148 1 1 18 GLU HG2 H 48.029 -14.194 7.548 1.00 . A A . 18 GLU HG2 1 1
9 8149 1 1 18 GLU HG3 H 47.153 -14.609 9.019 1.00 . A A . 18 GLU HG3 1 1
9 8150 1 1 18 GLU N N 46.468 -16.681 7.710 1.00 . A A . 18 GLU N 1 1
9 8151 1 1 18 GLU O O 49.400 -18.666 7.116 1.00 . A A . 18 GLU O 1 1
9 8152 1 1 18 GLU OE1 O 49.909 -14.225 10.048 1.00 . A A . 18 GLU OE1 1 1
9 8153 1 1 18 GLU OE2 O 48.903 -12.484 9.277 1.00 . A A . 18 GLU OE2 1 1
9 8154 1 1 19 CYS C C 47.269 -21.300 7.020 1.00 . A A . 19 CYS C 1 1
9 8155 1 1 19 CYS CA C 47.721 -20.537 8.261 1.00 . A A . 19 CYS CA 1 1
9 8156 1 1 19 CYS CB C 47.005 -21.094 9.493 1.00 . A A . 19 CYS CB 1 1
9 8157 1 1 19 CYS H H 46.585 -18.758 8.450 1.00 . A A . 19 CYS H 1 1
9 8158 1 1 19 CYS HA H 48.785 -20.672 8.387 1.00 . A A . 19 CYS HA 1 1
9 8159 1 1 19 CYS HB2 H 46.777 -20.285 10.173 1.00 . A A . 19 CYS HB2 1 1
9 8160 1 1 19 CYS HB3 H 46.089 -21.578 9.189 1.00 . A A . 19 CYS HB3 1 1
9 8161 1 1 19 CYS HG H 48.986 -22.020 10.191 1.00 . A A . 19 CYS HG 1 1
9 8162 1 1 19 CYS N N 47.436 -19.114 8.120 1.00 . A A . 19 CYS N 1 1
9 8163 1 1 19 CYS O O 47.880 -22.297 6.636 1.00 . A A . 19 CYS O 1 1
9 8164 1 1 19 CYS SG S 48.076 -22.295 10.323 1.00 . A A . 19 CYS SG 1 1
9 8165 1 1 20 GLU C C 46.274 -20.843 3.946 1.00 . A A . 20 GLU C 1 1
9 8166 1 1 20 GLU CA C 45.671 -21.469 5.200 1.00 . A A . 20 GLU CA 1 1
9 8167 1 1 20 GLU CB C 44.148 -21.333 5.159 1.00 . A A . 20 GLU CB 1 1
9 8168 1 1 20 GLU CD C 42.795 -23.256 6.015 1.00 . A A . 20 GLU CD 1 1
9 8169 1 1 20 GLU CG C 43.542 -21.985 6.403 1.00 . A A . 20 GLU CG 1 1
9 8170 1 1 20 GLU H H 45.750 -20.025 6.749 1.00 . A A . 20 GLU H 1 1
9 8171 1 1 20 GLU HA H 45.927 -22.517 5.226 1.00 . A A . 20 GLU HA 1 1
9 8172 1 1 20 GLU HB2 H 43.881 -20.287 5.132 1.00 . A A . 20 GLU HB2 1 1
9 8173 1 1 20 GLU HB3 H 43.766 -21.825 4.276 1.00 . A A . 20 GLU HB3 1 1
9 8174 1 1 20 GLU HG2 H 44.332 -22.231 7.098 1.00 . A A . 20 GLU HG2 1 1
9 8175 1 1 20 GLU HG3 H 42.856 -21.295 6.871 1.00 . A A . 20 GLU HG3 1 1
9 8176 1 1 20 GLU N N 46.196 -20.823 6.397 1.00 . A A . 20 GLU N 1 1
9 8177 1 1 20 GLU O O 46.463 -21.517 2.934 1.00 . A A . 20 GLU O 1 1
9 8178 1 1 20 GLU OE1 O 43.394 -24.099 5.369 1.00 . A A . 20 GLU OE1 1 1
9 8179 1 1 20 GLU OE2 O 41.633 -23.367 6.370 1.00 . A A . 20 GLU OE2 1 1
9 8180 1 1 21 TYR C C 48.397 -19.571 2.381 1.00 . A A . 21 TYR C 1 1
9 8181 1 1 21 TYR CA C 47.155 -18.844 2.885 1.00 . A A . 21 TYR CA 1 1
9 8182 1 1 21 TYR CB C 47.525 -17.417 3.293 1.00 . A A . 21 TYR CB 1 1
9 8183 1 1 21 TYR CD1 C 49.675 -17.007 2.040 1.00 . A A . 21 TYR CD1 1 1
9 8184 1 1 21 TYR CD2 C 47.654 -15.906 1.278 1.00 . A A . 21 TYR CD2 1 1
9 8185 1 1 21 TYR CE1 C 50.396 -16.399 1.006 1.00 . A A . 21 TYR CE1 1 1
9 8186 1 1 21 TYR CE2 C 48.375 -15.299 0.244 1.00 . A A . 21 TYR CE2 1 1
9 8187 1 1 21 TYR CG C 48.304 -16.761 2.177 1.00 . A A . 21 TYR CG 1 1
9 8188 1 1 21 TYR CZ C 49.746 -15.545 0.108 1.00 . A A . 21 TYR CZ 1 1
9 8189 1 1 21 TYR H H 46.400 -19.064 4.853 1.00 . A A . 21 TYR H 1 1
9 8190 1 1 21 TYR HA H 46.427 -18.800 2.089 1.00 . A A . 21 TYR HA 1 1
9 8191 1 1 21 TYR HB2 H 46.625 -16.851 3.485 1.00 . A A . 21 TYR HB2 1 1
9 8192 1 1 21 TYR HB3 H 48.133 -17.444 4.185 1.00 . A A . 21 TYR HB3 1 1
9 8193 1 1 21 TYR HD1 H 50.176 -17.667 2.734 1.00 . A A . 21 TYR HD1 1 1
9 8194 1 1 21 TYR HD2 H 46.595 -15.716 1.383 1.00 . A A . 21 TYR HD2 1 1
9 8195 1 1 21 TYR HE1 H 51.455 -16.590 0.901 1.00 . A A . 21 TYR HE1 1 1
9 8196 1 1 21 TYR HE2 H 47.873 -14.639 -0.449 1.00 . A A . 21 TYR HE2 1 1
9 8197 1 1 21 TYR HH H 50.418 -15.521 -1.679 1.00 . A A . 21 TYR HH 1 1
9 8198 1 1 21 TYR N N 46.573 -19.551 4.021 1.00 . A A . 21 TYR N 1 1
9 8199 1 1 21 TYR O O 48.693 -19.559 1.186 1.00 . A A . 21 TYR O 1 1
9 8200 1 1 21 TYR OH O 50.457 -14.946 -0.911 1.00 . A A . 21 TYR OH 1 1
9 8201 1 1 22 THR C C 49.975 -22.292 2.338 1.00 . A A . 22 THR C 1 1
9 8202 1 1 22 THR CA C 50.329 -20.934 2.937 1.00 . A A . 22 THR CA 1 1
9 8203 1 1 22 THR CB C 51.210 -21.133 4.172 1.00 . A A . 22 THR CB 1 1
9 8204 1 1 22 THR CG2 C 52.234 -20.000 4.258 1.00 . A A . 22 THR CG2 1 1
9 8205 1 1 22 THR H H 48.834 -20.180 4.237 1.00 . A A . 22 THR H 1 1
9 8206 1 1 22 THR HA H 50.878 -20.361 2.205 1.00 . A A . 22 THR HA 1 1
9 8207 1 1 22 THR HB H 51.729 -22.076 4.097 1.00 . A A . 22 THR HB 1 1
9 8208 1 1 22 THR HG1 H 49.835 -21.908 5.308 1.00 . A A . 22 THR HG1 1 1
9 8209 1 1 22 THR HG21 H 51.748 -19.059 4.045 1.00 . A A . 22 THR HG21 1 1
9 8210 1 1 22 THR HG22 H 53.021 -20.170 3.539 1.00 . A A . 22 THR HG22 1 1
9 8211 1 1 22 THR HG23 H 52.654 -19.970 5.253 1.00 . A A . 22 THR HG23 1 1
9 8212 1 1 22 THR N N 49.120 -20.204 3.300 1.00 . A A . 22 THR N 1 1
9 8213 1 1 22 THR O O 50.794 -22.914 1.662 1.00 . A A . 22 THR O 1 1
9 8214 1 1 22 THR OG1 O 50.396 -21.130 5.337 1.00 . A A . 22 THR OG1 1 1
9 8215 1 1 23 ASP C C 47.536 -23.841 0.764 1.00 . A A . 23 ASP C 1 1
9 8216 1 1 23 ASP CA C 48.301 -24.029 2.072 1.00 . A A . 23 ASP CA 1 1
9 8217 1 1 23 ASP CB C 47.399 -24.720 3.096 1.00 . A A . 23 ASP CB 1 1
9 8218 1 1 23 ASP CG C 48.245 -25.308 4.221 1.00 . A A . 23 ASP CG 1 1
9 8219 1 1 23 ASP H H 48.142 -22.204 3.136 1.00 . A A . 23 ASP H 1 1
9 8220 1 1 23 ASP HA H 49.161 -24.655 1.887 1.00 . A A . 23 ASP HA 1 1
9 8221 1 1 23 ASP HB2 H 46.707 -24.000 3.507 1.00 . A A . 23 ASP HB2 1 1
9 8222 1 1 23 ASP HB3 H 46.848 -25.513 2.613 1.00 . A A . 23 ASP HB3 1 1
9 8223 1 1 23 ASP N N 48.752 -22.743 2.591 1.00 . A A . 23 ASP N 1 1
9 8224 1 1 23 ASP O O 47.895 -24.413 -0.264 1.00 . A A . 23 ASP O 1 1
9 8225 1 1 23 ASP OD1 O 49.165 -24.637 4.658 1.00 . A A . 23 ASP OD1 1 1
9 8226 1 1 23 ASP OD2 O 47.958 -26.422 4.631 1.00 . A A . 23 ASP OD2 1 1
9 8227 1 1 24 TRP C C 46.561 -22.584 -1.596 1.00 . A A . 24 TRP C 1 1
9 8228 1 1 24 TRP CA C 45.671 -22.778 -0.372 1.00 . A A . 24 TRP CA 1 1
9 8229 1 1 24 TRP CB C 44.814 -21.529 -0.159 1.00 . A A . 24 TRP CB 1 1
9 8230 1 1 24 TRP CD1 C 43.858 -21.040 -2.447 1.00 . A A . 24 TRP CD1 1 1
9 8231 1 1 24 TRP CD2 C 45.494 -19.608 -1.870 1.00 . A A . 24 TRP CD2 1 1
9 8232 1 1 24 TRP CE2 C 45.053 -19.224 -3.158 1.00 . A A . 24 TRP CE2 1 1
9 8233 1 1 24 TRP CE3 C 46.526 -18.863 -1.272 1.00 . A A . 24 TRP CE3 1 1
9 8234 1 1 24 TRP CG C 44.719 -20.766 -1.440 1.00 . A A . 24 TRP CG 1 1
9 8235 1 1 24 TRP CH2 C 46.641 -17.408 -3.222 1.00 . A A . 24 TRP CH2 1 1
9 8236 1 1 24 TRP CZ2 C 45.616 -18.139 -3.830 1.00 . A A . 24 TRP CZ2 1 1
9 8237 1 1 24 TRP CZ3 C 47.095 -17.769 -1.946 1.00 . A A . 24 TRP CZ3 1 1
9 8238 1 1 24 TRP H H 46.241 -22.606 1.662 1.00 . A A . 24 TRP H 1 1
9 8239 1 1 24 TRP HA H 45.021 -23.622 -0.543 1.00 . A A . 24 TRP HA 1 1
9 8240 1 1 24 TRP HB2 H 43.825 -21.823 0.160 1.00 . A A . 24 TRP HB2 1 1
9 8241 1 1 24 TRP HB3 H 45.267 -20.907 0.599 1.00 . A A . 24 TRP HB3 1 1
9 8242 1 1 24 TRP HD1 H 43.135 -21.843 -2.454 1.00 . A A . 24 TRP HD1 1 1
9 8243 1 1 24 TRP HE1 H 43.559 -20.106 -4.312 1.00 . A A . 24 TRP HE1 1 1
9 8244 1 1 24 TRP HE3 H 46.884 -19.133 -0.289 1.00 . A A . 24 TRP HE3 1 1
9 8245 1 1 24 TRP HH2 H 47.083 -16.567 -3.734 1.00 . A A . 24 TRP HH2 1 1
9 8246 1 1 24 TRP HZ2 H 45.263 -17.865 -4.812 1.00 . A A . 24 TRP HZ2 1 1
9 8247 1 1 24 TRP HZ3 H 47.888 -17.205 -1.478 1.00 . A A . 24 TRP HZ3 1 1
9 8248 1 1 24 TRP N N 46.481 -23.035 0.814 1.00 . A A . 24 TRP N 1 1
9 8249 1 1 24 TRP NE1 N 44.055 -20.127 -3.466 1.00 . A A . 24 TRP NE1 1 1
9 8250 1 1 24 TRP O O 46.266 -23.093 -2.677 1.00 . A A . 24 TRP O 1 1
9 8251 1 1 25 LYS C C 48.969 -22.895 -3.201 1.00 . A A . 25 LYS C 1 1
9 8252 1 1 25 LYS CA C 48.578 -21.590 -2.515 1.00 . A A . 25 LYS CA 1 1
9 8253 1 1 25 LYS CB C 49.833 -20.892 -1.987 1.00 . A A . 25 LYS CB 1 1
9 8254 1 1 25 LYS CD C 51.805 -19.492 -2.615 1.00 . A A . 25 LYS CD 1 1
9 8255 1 1 25 LYS CE C 52.458 -18.696 -3.746 1.00 . A A . 25 LYS CE 1 1
9 8256 1 1 25 LYS CG C 50.567 -20.215 -3.146 1.00 . A A . 25 LYS CG 1 1
9 8257 1 1 25 LYS H H 47.836 -21.465 -0.533 1.00 . A A . 25 LYS H 1 1
9 8258 1 1 25 LYS HA H 48.098 -20.946 -3.236 1.00 . A A . 25 LYS HA 1 1
9 8259 1 1 25 LYS HB2 H 49.551 -20.149 -1.255 1.00 . A A . 25 LYS HB2 1 1
9 8260 1 1 25 LYS HB3 H 50.484 -21.621 -1.528 1.00 . A A . 25 LYS HB3 1 1
9 8261 1 1 25 LYS HD2 H 51.515 -18.819 -1.820 1.00 . A A . 25 LYS HD2 1 1
9 8262 1 1 25 LYS HD3 H 52.510 -20.217 -2.235 1.00 . A A . 25 LYS HD3 1 1
9 8263 1 1 25 LYS HE2 H 52.754 -19.370 -4.537 1.00 . A A . 25 LYS HE2 1 1
9 8264 1 1 25 LYS HE3 H 51.754 -17.976 -4.133 1.00 . A A . 25 LYS HE3 1 1
9 8265 1 1 25 LYS HG2 H 50.866 -20.962 -3.868 1.00 . A A . 25 LYS HG2 1 1
9 8266 1 1 25 LYS HG3 H 49.910 -19.501 -3.620 1.00 . A A . 25 LYS HG3 1 1
9 8267 1 1 25 LYS HZ1 H 53.478 -16.963 -3.205 1.00 . A A . 25 LYS HZ1 1 1
9 8268 1 1 25 LYS HZ2 H 54.474 -18.182 -3.843 1.00 . A A . 25 LYS HZ2 1 1
9 8269 1 1 25 LYS HZ3 H 53.868 -18.317 -2.262 1.00 . A A . 25 LYS HZ3 1 1
9 8270 1 1 25 LYS N N 47.651 -21.845 -1.417 1.00 . A A . 25 LYS N 1 1
9 8271 1 1 25 LYS NZ N 53.660 -17.986 -3.225 1.00 . A A . 25 LYS NZ 1 1
9 8272 1 1 25 LYS O O 49.135 -22.942 -4.419 1.00 . A A . 25 LYS O 1 1
9 8273 1 1 26 SER C C 48.249 -26.111 -3.189 1.00 . A A . 26 SER C 1 1
9 8274 1 1 26 SER CA C 49.488 -25.255 -2.951 1.00 . A A . 26 SER CA 1 1
9 8275 1 1 26 SER CB C 50.428 -25.973 -1.984 1.00 . A A . 26 SER CB 1 1
9 8276 1 1 26 SER H H 48.971 -23.857 -1.444 1.00 . A A . 26 SER H 1 1
9 8277 1 1 26 SER HA H 49.999 -25.110 -3.890 1.00 . A A . 26 SER HA 1 1
9 8278 1 1 26 SER HB2 H 51.086 -25.257 -1.519 1.00 . A A . 26 SER HB2 1 1
9 8279 1 1 26 SER HB3 H 49.846 -26.472 -1.220 1.00 . A A . 26 SER HB3 1 1
9 8280 1 1 26 SER HG H 51.703 -27.441 -2.066 1.00 . A A . 26 SER HG 1 1
9 8281 1 1 26 SER N N 49.115 -23.953 -2.409 1.00 . A A . 26 SER N 1 1
9 8282 1 1 26 SER O O 48.196 -26.895 -4.137 1.00 . A A . 26 SER O 1 1
9 8283 1 1 26 SER OG O 51.204 -26.923 -2.702 1.00 . A A . 26 SER OG 1 1
9 8284 1 1 27 SER C C 45.033 -26.002 -3.365 1.00 . A A . 27 SER C 1 1
9 8285 1 1 27 SER CA C 46.017 -26.721 -2.449 1.00 . A A . 27 SER CA 1 1
9 8286 1 1 27 SER CB C 45.384 -26.922 -1.072 1.00 . A A . 27 SER CB 1 1
9 8287 1 1 27 SER H H 47.349 -25.316 -1.587 1.00 . A A . 27 SER H 1 1
9 8288 1 1 27 SER HA H 46.245 -27.688 -2.873 1.00 . A A . 27 SER HA 1 1
9 8289 1 1 27 SER HB2 H 45.171 -25.964 -0.628 1.00 . A A . 27 SER HB2 1 1
9 8290 1 1 27 SER HB3 H 44.463 -27.479 -1.179 1.00 . A A . 27 SER HB3 1 1
9 8291 1 1 27 SER HG H 46.717 -28.306 -0.772 1.00 . A A . 27 SER HG 1 1
9 8292 1 1 27 SER N N 47.252 -25.956 -2.322 1.00 . A A . 27 SER N 1 1
9 8293 1 1 27 SER O O 43.851 -26.343 -3.412 1.00 . A A . 27 SER O 1 1
9 8294 1 1 27 SER OG O 46.289 -27.634 -0.239 1.00 . A A . 27 SER OG 1 1
9 8295 1 1 28 GLY C C 44.599 -24.933 -6.363 1.00 . A A . 28 GLY C 1 1
9 8296 1 1 28 GLY CA C 44.681 -24.248 -5.005 1.00 . A A . 28 GLY CA 1 1
9 8297 1 1 28 GLY H H 46.478 -24.778 -4.014 1.00 . A A . 28 GLY H 1 1
9 8298 1 1 28 GLY HA2 H 43.689 -24.168 -4.584 1.00 . A A . 28 GLY HA2 1 1
9 8299 1 1 28 GLY HA3 H 45.094 -23.258 -5.134 1.00 . A A . 28 GLY HA3 1 1
9 8300 1 1 28 GLY N N 45.528 -25.006 -4.092 1.00 . A A . 28 GLY N 1 1
9 8301 1 1 28 GLY O O 43.781 -24.567 -7.207 1.00 . A A . 28 GLY O 1 1
9 8302 1 1 29 ALA C C 44.556 -27.894 -7.730 1.00 . A A . 29 ALA C 1 1
9 8303 1 1 29 ALA CA C 45.463 -26.671 -7.824 1.00 . A A . 29 ALA CA 1 1
9 8304 1 1 29 ALA CB C 46.889 -27.114 -8.155 1.00 . A A . 29 ALA CB 1 1
9 8305 1 1 29 ALA H H 46.077 -26.185 -5.856 1.00 . A A . 29 ALA H 1 1
9 8306 1 1 29 ALA HA H 45.104 -26.027 -8.612 1.00 . A A . 29 ALA HA 1 1
9 8307 1 1 29 ALA HB1 H 47.086 -28.070 -7.692 1.00 . A A . 29 ALA HB1 1 1
9 8308 1 1 29 ALA HB2 H 47.590 -26.383 -7.782 1.00 . A A . 29 ALA HB2 1 1
9 8309 1 1 29 ALA HB3 H 46.998 -27.204 -9.226 1.00 . A A . 29 ALA HB3 1 1
9 8310 1 1 29 ALA N N 45.449 -25.935 -6.566 1.00 . A A . 29 ALA N 1 1
9 8311 1 1 29 ALA O O 44.917 -28.983 -8.175 1.00 . A A . 29 ALA O 1 1
9 8312 1 1 30 LEU C C 41.084 -28.292 -6.467 1.00 . A A . 30 LEU C 1 1
9 8313 1 1 30 LEU CA C 42.424 -28.799 -6.997 1.00 . A A . 30 LEU CA 1 1
9 8314 1 1 30 LEU CB C 42.986 -29.849 -6.037 1.00 . A A . 30 LEU CB 1 1
9 8315 1 1 30 LEU CD1 C 42.052 -29.737 -3.723 1.00 . A A . 30 LEU CD1 1 1
9 8316 1 1 30 LEU CD2 C 44.522 -29.638 -4.079 1.00 . A A . 30 LEU CD2 1 1
9 8317 1 1 30 LEU CG C 43.161 -29.233 -4.649 1.00 . A A . 30 LEU CG 1 1
9 8318 1 1 30 LEU H H 43.146 -26.814 -6.813 1.00 . A A . 30 LEU H 1 1
9 8319 1 1 30 LEU HA H 42.267 -29.259 -7.960 1.00 . A A . 30 LEU HA 1 1
9 8320 1 1 30 LEU HB2 H 42.303 -30.684 -5.978 1.00 . A A . 30 LEU HB2 1 1
9 8321 1 1 30 LEU HB3 H 43.944 -30.193 -6.399 1.00 . A A . 30 LEU HB3 1 1
9 8322 1 1 30 LEU HD11 H 42.112 -30.811 -3.642 1.00 . A A . 30 LEU HD11 1 1
9 8323 1 1 30 LEU HD12 H 41.090 -29.459 -4.128 1.00 . A A . 30 LEU HD12 1 1
9 8324 1 1 30 LEU HD13 H 42.171 -29.294 -2.745 1.00 . A A . 30 LEU HD13 1 1
9 8325 1 1 30 LEU HD21 H 45.307 -29.151 -4.640 1.00 . A A . 30 LEU HD21 1 1
9 8326 1 1 30 LEU HD22 H 44.638 -30.708 -4.153 1.00 . A A . 30 LEU HD22 1 1
9 8327 1 1 30 LEU HD23 H 44.581 -29.339 -3.043 1.00 . A A . 30 LEU HD23 1 1
9 8328 1 1 30 LEU HG H 43.105 -28.156 -4.724 1.00 . A A . 30 LEU HG 1 1
9 8329 1 1 30 LEU N N 43.377 -27.703 -7.148 1.00 . A A . 30 LEU N 1 1
9 8330 1 1 30 LEU O O 40.038 -28.882 -6.739 1.00 . A A . 30 LEU O 1 1
9 8331 1 1 31 ILE C C 39.019 -25.990 -6.224 1.00 . A A . 31 ILE C 1 1
9 8332 1 1 31 ILE CA C 39.896 -26.637 -5.143 1.00 . A A . 31 ILE CA 1 1
9 8333 1 1 31 ILE CB C 40.233 -25.611 -4.054 1.00 . A A . 31 ILE CB 1 1
9 8334 1 1 31 ILE CD1 C 41.119 -25.379 -1.728 1.00 . A A . 31 ILE CD1 1 1
9 8335 1 1 31 ILE CG1 C 40.491 -26.343 -2.734 1.00 . A A . 31 ILE CG1 1 1
9 8336 1 1 31 ILE CG2 C 39.060 -24.643 -3.873 1.00 . A A . 31 ILE CG2 1 1
9 8337 1 1 31 ILE H H 41.977 -26.771 -5.513 1.00 . A A . 31 ILE H 1 1
9 8338 1 1 31 ILE HA H 39.334 -27.439 -4.689 1.00 . A A . 31 ILE HA 1 1
9 8339 1 1 31 ILE HB H 41.115 -25.057 -4.333 1.00 . A A . 31 ILE HB 1 1
9 8340 1 1 31 ILE HD11 H 40.622 -25.479 -0.774 1.00 . A A . 31 ILE HD11 1 1
9 8341 1 1 31 ILE HD12 H 41.012 -24.366 -2.085 1.00 . A A . 31 ILE HD12 1 1
9 8342 1 1 31 ILE HD13 H 42.167 -25.611 -1.612 1.00 . A A . 31 ILE HD13 1 1
9 8343 1 1 31 ILE HG12 H 39.555 -26.717 -2.342 1.00 . A A . 31 ILE HG12 1 1
9 8344 1 1 31 ILE HG13 H 41.164 -27.169 -2.908 1.00 . A A . 31 ILE HG13 1 1
9 8345 1 1 31 ILE HG21 H 39.148 -24.148 -2.917 1.00 . A A . 31 ILE HG21 1 1
9 8346 1 1 31 ILE HG22 H 38.130 -25.192 -3.908 1.00 . A A . 31 ILE HG22 1 1
9 8347 1 1 31 ILE HG23 H 39.075 -23.907 -4.662 1.00 . A A . 31 ILE HG23 1 1
9 8348 1 1 31 ILE N N 41.119 -27.200 -5.705 1.00 . A A . 31 ILE N 1 1
9 8349 1 1 31 ILE O O 37.793 -26.042 -6.128 1.00 . A A . 31 ILE O 1 1
9 8350 1 1 32 PRO C C 37.905 -25.731 -9.052 1.00 . A A . 32 PRO C 1 1
9 8351 1 1 32 PRO CA C 38.800 -24.734 -8.324 1.00 . A A . 32 PRO CA 1 1
9 8352 1 1 32 PRO CB C 39.854 -24.153 -9.276 1.00 . A A . 32 PRO CB 1 1
9 8353 1 1 32 PRO CD C 41.041 -25.249 -7.479 1.00 . A A . 32 PRO CD 1 1
9 8354 1 1 32 PRO CG C 41.128 -24.121 -8.502 1.00 . A A . 32 PRO CG 1 1
9 8355 1 1 32 PRO HA H 38.205 -23.933 -7.916 1.00 . A A . 32 PRO HA 1 1
9 8356 1 1 32 PRO HB2 H 39.958 -24.787 -10.145 1.00 . A A . 32 PRO HB2 1 1
9 8357 1 1 32 PRO HB3 H 39.578 -23.154 -9.573 1.00 . A A . 32 PRO HB3 1 1
9 8358 1 1 32 PRO HD2 H 41.451 -26.160 -7.892 1.00 . A A . 32 PRO HD2 1 1
9 8359 1 1 32 PRO HD3 H 41.549 -24.977 -6.573 1.00 . A A . 32 PRO HD3 1 1
9 8360 1 1 32 PRO HG2 H 41.967 -24.281 -9.166 1.00 . A A . 32 PRO HG2 1 1
9 8361 1 1 32 PRO HG3 H 41.229 -23.176 -7.993 1.00 . A A . 32 PRO HG3 1 1
9 8362 1 1 32 PRO N N 39.595 -25.385 -7.240 1.00 . A A . 32 PRO N 1 1
9 8363 1 1 32 PRO O O 36.865 -25.364 -9.599 1.00 . A A . 32 PRO O 1 1
9 8364 1 1 33 ALA C C 36.110 -28.046 -9.210 1.00 . A A . 33 ALA C 1 1
9 8365 1 1 33 ALA CA C 37.545 -28.036 -9.723 1.00 . A A . 33 ALA CA 1 1
9 8366 1 1 33 ALA CB C 38.188 -29.402 -9.478 1.00 . A A . 33 ALA CB 1 1
9 8367 1 1 33 ALA H H 39.156 -27.230 -8.605 1.00 . A A . 33 ALA H 1 1
9 8368 1 1 33 ALA HA H 37.536 -27.838 -10.783 1.00 . A A . 33 ALA HA 1 1
9 8369 1 1 33 ALA HB1 H 38.484 -29.834 -10.423 1.00 . A A . 33 ALA HB1 1 1
9 8370 1 1 33 ALA HB2 H 37.476 -30.053 -8.993 1.00 . A A . 33 ALA HB2 1 1
9 8371 1 1 33 ALA HB3 H 39.056 -29.283 -8.848 1.00 . A A . 33 ALA HB3 1 1
9 8372 1 1 33 ALA N N 38.318 -26.994 -9.056 1.00 . A A . 33 ALA N 1 1
9 8373 1 1 33 ALA O O 35.181 -27.683 -9.932 1.00 . A A . 33 ALA O 1 1
9 8374 1 1 34 ILE C C 33.964 -27.125 -7.399 1.00 . A A . 34 ILE C 1 1
9 8375 1 1 34 ILE CA C 34.602 -28.507 -7.367 1.00 . A A . 34 ILE CA 1 1
9 8376 1 1 34 ILE CB C 34.687 -29.005 -5.923 1.00 . A A . 34 ILE CB 1 1
9 8377 1 1 34 ILE CD1 C 35.083 -31.034 -4.521 1.00 . A A . 34 ILE CD1 1 1
9 8378 1 1 34 ILE CG1 C 34.722 -30.535 -5.919 1.00 . A A . 34 ILE CG1 1 1
9 8379 1 1 34 ILE CG2 C 33.462 -28.521 -5.139 1.00 . A A . 34 ILE CG2 1 1
9 8380 1 1 34 ILE H H 36.709 -28.736 -7.428 1.00 . A A . 34 ILE H 1 1
9 8381 1 1 34 ILE HA H 33.990 -29.190 -7.937 1.00 . A A . 34 ILE HA 1 1
9 8382 1 1 34 ILE HB H 35.584 -28.620 -5.461 1.00 . A A . 34 ILE HB 1 1
9 8383 1 1 34 ILE HD11 H 34.889 -32.094 -4.455 1.00 . A A . 34 ILE HD11 1 1
9 8384 1 1 34 ILE HD12 H 34.484 -30.511 -3.789 1.00 . A A . 34 ILE HD12 1 1
9 8385 1 1 34 ILE HD13 H 36.129 -30.847 -4.331 1.00 . A A . 34 ILE HD13 1 1
9 8386 1 1 34 ILE HG12 H 33.752 -30.918 -6.201 1.00 . A A . 34 ILE HG12 1 1
9 8387 1 1 34 ILE HG13 H 35.464 -30.879 -6.625 1.00 . A A . 34 ILE HG13 1 1
9 8388 1 1 34 ILE HG21 H 33.603 -27.490 -4.848 1.00 . A A . 34 ILE HG21 1 1
9 8389 1 1 34 ILE HG22 H 33.336 -29.128 -4.255 1.00 . A A . 34 ILE HG22 1 1
9 8390 1 1 34 ILE HG23 H 32.581 -28.603 -5.759 1.00 . A A . 34 ILE HG23 1 1
9 8391 1 1 34 ILE N N 35.934 -28.461 -7.960 1.00 . A A . 34 ILE N 1 1
9 8392 1 1 34 ILE O O 32.800 -26.977 -7.766 1.00 . A A . 34 ILE O 1 1
9 8393 1 1 35 TYR C C 33.425 -24.479 -8.271 1.00 . A A . 35 TYR C 1 1
9 8394 1 1 35 TYR CA C 34.234 -24.748 -7.008 1.00 . A A . 35 TYR CA 1 1
9 8395 1 1 35 TYR CB C 35.401 -23.765 -6.928 1.00 . A A . 35 TYR CB 1 1
9 8396 1 1 35 TYR CD1 C 35.415 -22.830 -4.587 1.00 . A A . 35 TYR CD1 1 1
9 8397 1 1 35 TYR CD2 C 34.425 -21.510 -6.364 1.00 . A A . 35 TYR CD2 1 1
9 8398 1 1 35 TYR CE1 C 35.109 -21.820 -3.666 1.00 . A A . 35 TYR CE1 1 1
9 8399 1 1 35 TYR CE2 C 34.119 -20.501 -5.444 1.00 . A A . 35 TYR CE2 1 1
9 8400 1 1 35 TYR CG C 35.073 -22.675 -5.935 1.00 . A A . 35 TYR CG 1 1
9 8401 1 1 35 TYR CZ C 34.462 -20.656 -4.095 1.00 . A A . 35 TYR CZ 1 1
9 8402 1 1 35 TYR H H 35.658 -26.292 -6.734 1.00 . A A . 35 TYR H 1 1
9 8403 1 1 35 TYR HA H 33.599 -24.610 -6.146 1.00 . A A . 35 TYR HA 1 1
9 8404 1 1 35 TYR HB2 H 36.291 -24.288 -6.609 1.00 . A A . 35 TYR HB2 1 1
9 8405 1 1 35 TYR HB3 H 35.571 -23.327 -7.900 1.00 . A A . 35 TYR HB3 1 1
9 8406 1 1 35 TYR HD1 H 35.915 -23.729 -4.257 1.00 . A A . 35 TYR HD1 1 1
9 8407 1 1 35 TYR HD2 H 34.161 -21.390 -7.404 1.00 . A A . 35 TYR HD2 1 1
9 8408 1 1 35 TYR HE1 H 35.374 -21.940 -2.626 1.00 . A A . 35 TYR HE1 1 1
9 8409 1 1 35 TYR HE2 H 33.620 -19.602 -5.774 1.00 . A A . 35 TYR HE2 1 1
9 8410 1 1 35 TYR HH H 33.565 -20.029 -2.530 1.00 . A A . 35 TYR HH 1 1
9 8411 1 1 35 TYR N N 34.736 -26.115 -7.014 1.00 . A A . 35 TYR N 1 1
9 8412 1 1 35 TYR O O 32.280 -24.035 -8.204 1.00 . A A . 35 TYR O 1 1
9 8413 1 1 35 TYR OH O 34.160 -19.660 -3.187 1.00 . A A . 35 TYR OH 1 1
9 8414 1 1 36 MET C C 32.186 -25.503 -10.851 1.00 . A A . 36 MET C 1 1
9 8415 1 1 36 MET CA C 33.360 -24.543 -10.695 1.00 . A A . 36 MET CA 1 1
9 8416 1 1 36 MET CB C 34.346 -24.752 -11.845 1.00 . A A . 36 MET CB 1 1
9 8417 1 1 36 MET CE C 33.897 -20.961 -11.961 1.00 . A A . 36 MET CE 1 1
9 8418 1 1 36 MET CG C 35.019 -23.423 -12.187 1.00 . A A . 36 MET CG 1 1
9 8419 1 1 36 MET H H 34.943 -25.109 -9.412 1.00 . A A . 36 MET H 1 1
9 8420 1 1 36 MET HA H 32.994 -23.530 -10.732 1.00 . A A . 36 MET HA 1 1
9 8421 1 1 36 MET HB2 H 35.097 -25.472 -11.549 1.00 . A A . 36 MET HB2 1 1
9 8422 1 1 36 MET HB3 H 33.817 -25.119 -12.712 1.00 . A A . 36 MET HB3 1 1
9 8423 1 1 36 MET HE1 H 34.885 -20.523 -11.969 1.00 . A A . 36 MET HE1 1 1
9 8424 1 1 36 MET HE2 H 33.662 -21.291 -10.962 1.00 . A A . 36 MET HE2 1 1
9 8425 1 1 36 MET HE3 H 33.168 -20.227 -12.277 1.00 . A A . 36 MET HE3 1 1
9 8426 1 1 36 MET HG2 H 35.318 -22.927 -11.276 1.00 . A A . 36 MET HG2 1 1
9 8427 1 1 36 MET HG3 H 35.890 -23.607 -12.799 1.00 . A A . 36 MET HG3 1 1
9 8428 1 1 36 MET N N 34.030 -24.756 -9.421 1.00 . A A . 36 MET N 1 1
9 8429 1 1 36 MET O O 31.046 -25.080 -11.035 1.00 . A A . 36 MET O 1 1
9 8430 1 1 36 MET SD S 33.856 -22.373 -13.092 1.00 . A A . 36 MET SD 1 1
9 8431 1 1 37 LEU C C 30.220 -27.445 -10.075 1.00 . A A . 37 LEU C 1 1
9 8432 1 1 37 LEU CA C 31.438 -27.813 -10.913 1.00 . A A . 37 LEU CA 1 1
9 8433 1 1 37 LEU CB C 31.975 -29.173 -10.465 1.00 . A A . 37 LEU CB 1 1
9 8434 1 1 37 LEU CD1 C 31.531 -31.224 -11.822 1.00 . A A . 37 LEU CD1 1 1
9 8435 1 1 37 LEU CD2 C 30.609 -31.034 -9.509 1.00 . A A . 37 LEU CD2 1 1
9 8436 1 1 37 LEU CG C 30.949 -30.261 -10.786 1.00 . A A . 37 LEU CG 1 1
9 8437 1 1 37 LEU H H 33.403 -27.076 -10.628 1.00 . A A . 37 LEU H 1 1
9 8438 1 1 37 LEU HA H 31.144 -27.878 -11.949 1.00 . A A . 37 LEU HA 1 1
9 8439 1 1 37 LEU HB2 H 32.898 -29.384 -10.986 1.00 . A A . 37 LEU HB2 1 1
9 8440 1 1 37 LEU HB3 H 32.157 -29.157 -9.401 1.00 . A A . 37 LEU HB3 1 1
9 8441 1 1 37 LEU HD11 H 32.433 -31.672 -11.432 1.00 . A A . 37 LEU HD11 1 1
9 8442 1 1 37 LEU HD12 H 31.762 -30.682 -12.727 1.00 . A A . 37 LEU HD12 1 1
9 8443 1 1 37 LEU HD13 H 30.810 -31.999 -12.040 1.00 . A A . 37 LEU HD13 1 1
9 8444 1 1 37 LEU HD21 H 29.867 -31.785 -9.730 1.00 . A A . 37 LEU HD21 1 1
9 8445 1 1 37 LEU HD22 H 30.223 -30.351 -8.767 1.00 . A A . 37 LEU HD22 1 1
9 8446 1 1 37 LEU HD23 H 31.501 -31.509 -9.129 1.00 . A A . 37 LEU HD23 1 1
9 8447 1 1 37 LEU HG H 30.053 -29.805 -11.182 1.00 . A A . 37 LEU HG 1 1
9 8448 1 1 37 LEU N N 32.476 -26.798 -10.777 1.00 . A A . 37 LEU N 1 1
9 8449 1 1 37 LEU O O 29.082 -27.673 -10.484 1.00 . A A . 37 LEU O 1 1
9 8450 1 1 38 VAL C C 28.815 -25.127 -8.403 1.00 . A A . 38 VAL C 1 1
9 8451 1 1 38 VAL CA C 29.384 -26.487 -8.007 1.00 . A A . 38 VAL CA 1 1
9 8452 1 1 38 VAL CB C 29.891 -26.428 -6.566 1.00 . A A . 38 VAL CB 1 1
9 8453 1 1 38 VAL CG1 C 28.951 -25.557 -5.729 1.00 . A A . 38 VAL CG1 1 1
9 8454 1 1 38 VAL CG2 C 29.930 -27.842 -5.981 1.00 . A A . 38 VAL CG2 1 1
9 8455 1 1 38 VAL H H 31.398 -26.728 -8.626 1.00 . A A . 38 VAL H 1 1
9 8456 1 1 38 VAL HA H 28.598 -27.224 -8.067 1.00 . A A . 38 VAL HA 1 1
9 8457 1 1 38 VAL HB H 30.885 -26.001 -6.551 1.00 . A A . 38 VAL HB 1 1
9 8458 1 1 38 VAL HG11 H 29.187 -24.515 -5.889 1.00 . A A . 38 VAL HG11 1 1
9 8459 1 1 38 VAL HG12 H 29.075 -25.798 -4.683 1.00 . A A . 38 VAL HG12 1 1
9 8460 1 1 38 VAL HG13 H 27.929 -25.745 -6.023 1.00 . A A . 38 VAL HG13 1 1
9 8461 1 1 38 VAL HG21 H 28.922 -28.186 -5.805 1.00 . A A . 38 VAL HG21 1 1
9 8462 1 1 38 VAL HG22 H 30.475 -27.830 -5.049 1.00 . A A . 38 VAL HG22 1 1
9 8463 1 1 38 VAL HG23 H 30.422 -28.505 -6.678 1.00 . A A . 38 VAL HG23 1 1
9 8464 1 1 38 VAL N N 30.468 -26.880 -8.899 1.00 . A A . 38 VAL N 1 1
9 8465 1 1 38 VAL O O 27.633 -24.854 -8.191 1.00 . A A . 38 VAL O 1 1
9 8466 1 1 39 PHE C C 28.312 -23.032 -10.613 1.00 . A A . 39 PHE C 1 1
9 8467 1 1 39 PHE CA C 29.222 -22.947 -9.392 1.00 . A A . 39 PHE CA 1 1
9 8468 1 1 39 PHE CB C 30.435 -22.074 -9.719 1.00 . A A . 39 PHE CB 1 1
9 8469 1 1 39 PHE CD1 C 29.437 -20.284 -11.187 1.00 . A A . 39 PHE CD1 1 1
9 8470 1 1 39 PHE CD2 C 30.110 -19.701 -8.932 1.00 . A A . 39 PHE CD2 1 1
9 8471 1 1 39 PHE CE1 C 29.019 -18.966 -11.402 1.00 . A A . 39 PHE CE1 1 1
9 8472 1 1 39 PHE CE2 C 29.692 -18.384 -9.147 1.00 . A A . 39 PHE CE2 1 1
9 8473 1 1 39 PHE CG C 29.983 -20.652 -9.952 1.00 . A A . 39 PHE CG 1 1
9 8474 1 1 39 PHE CZ C 29.145 -18.015 -10.383 1.00 . A A . 39 PHE CZ 1 1
9 8475 1 1 39 PHE H H 30.591 -24.545 -9.120 1.00 . A A . 39 PHE H 1 1
9 8476 1 1 39 PHE HA H 28.675 -22.491 -8.580 1.00 . A A . 39 PHE HA 1 1
9 8477 1 1 39 PHE HB2 H 31.131 -22.099 -8.893 1.00 . A A . 39 PHE HB2 1 1
9 8478 1 1 39 PHE HB3 H 30.917 -22.448 -10.610 1.00 . A A . 39 PHE HB3 1 1
9 8479 1 1 39 PHE HD1 H 29.339 -21.017 -11.975 1.00 . A A . 39 PHE HD1 1 1
9 8480 1 1 39 PHE HD2 H 30.531 -19.985 -7.979 1.00 . A A . 39 PHE HD2 1 1
9 8481 1 1 39 PHE HE1 H 28.597 -18.682 -12.355 1.00 . A A . 39 PHE HE1 1 1
9 8482 1 1 39 PHE HE2 H 29.790 -17.650 -8.360 1.00 . A A . 39 PHE HE2 1 1
9 8483 1 1 39 PHE HZ H 28.822 -16.998 -10.549 1.00 . A A . 39 PHE HZ 1 1
9 8484 1 1 39 PHE N N 29.660 -24.276 -8.977 1.00 . A A . 39 PHE N 1 1
9 8485 1 1 39 PHE O O 27.161 -22.597 -10.571 1.00 . A A . 39 PHE O 1 1
9 8486 1 1 40 LEU C C 26.849 -24.626 -12.703 1.00 . A A . 40 LEU C 1 1
9 8487 1 1 40 LEU CA C 28.054 -23.719 -12.926 1.00 . A A . 40 LEU CA 1 1
9 8488 1 1 40 LEU CB C 28.926 -24.285 -14.050 1.00 . A A . 40 LEU CB 1 1
9 8489 1 1 40 LEU CD1 C 28.708 -26.760 -14.333 1.00 . A A . 40 LEU CD1 1 1
9 8490 1 1 40 LEU CD2 C 30.964 -25.728 -14.041 1.00 . A A . 40 LEU CD2 1 1
9 8491 1 1 40 LEU CG C 29.490 -25.645 -13.634 1.00 . A A . 40 LEU CG 1 1
9 8492 1 1 40 LEU H H 29.757 -23.919 -11.677 1.00 . A A . 40 LEU H 1 1
9 8493 1 1 40 LEU HA H 27.703 -22.741 -13.219 1.00 . A A . 40 LEU HA 1 1
9 8494 1 1 40 LEU HB2 H 28.329 -24.400 -14.944 1.00 . A A . 40 LEU HB2 1 1
9 8495 1 1 40 LEU HB3 H 29.741 -23.605 -14.248 1.00 . A A . 40 LEU HB3 1 1
9 8496 1 1 40 LEU HD11 H 29.011 -26.816 -15.368 1.00 . A A . 40 LEU HD11 1 1
9 8497 1 1 40 LEU HD12 H 27.650 -26.547 -14.278 1.00 . A A . 40 LEU HD12 1 1
9 8498 1 1 40 LEU HD13 H 28.912 -27.701 -13.846 1.00 . A A . 40 LEU HD13 1 1
9 8499 1 1 40 LEU HD21 H 31.082 -25.353 -15.046 1.00 . A A . 40 LEU HD21 1 1
9 8500 1 1 40 LEU HD22 H 31.291 -26.757 -14.001 1.00 . A A . 40 LEU HD22 1 1
9 8501 1 1 40 LEU HD23 H 31.559 -25.135 -13.362 1.00 . A A . 40 LEU HD23 1 1
9 8502 1 1 40 LEU HG H 29.402 -25.760 -12.564 1.00 . A A . 40 LEU HG 1 1
9 8503 1 1 40 LEU N N 28.834 -23.591 -11.700 1.00 . A A . 40 LEU N 1 1
9 8504 1 1 40 LEU O O 26.064 -24.868 -13.618 1.00 . A A . 40 LEU O 1 1
9 8505 1 1 41 LEU C C 24.453 -25.205 -10.512 1.00 . A A . 41 LEU C 1 1
9 8506 1 1 41 LEU CA C 25.591 -26.000 -11.145 1.00 . A A . 41 LEU CA 1 1
9 8507 1 1 41 LEU CB C 26.051 -27.090 -10.173 1.00 . A A . 41 LEU CB 1 1
9 8508 1 1 41 LEU CD1 C 26.858 -29.450 -10.014 1.00 . A A . 41 LEU CD1 1 1
9 8509 1 1 41 LEU CD2 C 24.763 -28.935 -11.272 1.00 . A A . 41 LEU CD2 1 1
9 8510 1 1 41 LEU CG C 26.162 -28.425 -10.912 1.00 . A A . 41 LEU CG 1 1
9 8511 1 1 41 LEU H H 27.364 -24.895 -10.788 1.00 . A A . 41 LEU H 1 1
9 8512 1 1 41 LEU HA H 25.232 -26.469 -12.049 1.00 . A A . 41 LEU HA 1 1
9 8513 1 1 41 LEU HB2 H 27.014 -26.820 -9.765 1.00 . A A . 41 LEU HB2 1 1
9 8514 1 1 41 LEU HB3 H 25.335 -27.182 -9.370 1.00 . A A . 41 LEU HB3 1 1
9 8515 1 1 41 LEU HD11 H 27.836 -29.674 -10.415 1.00 . A A . 41 LEU HD11 1 1
9 8516 1 1 41 LEU HD12 H 26.269 -30.354 -9.976 1.00 . A A . 41 LEU HD12 1 1
9 8517 1 1 41 LEU HD13 H 26.962 -29.045 -9.019 1.00 . A A . 41 LEU HD13 1 1
9 8518 1 1 41 LEU HD21 H 24.559 -29.842 -10.722 1.00 . A A . 41 LEU HD21 1 1
9 8519 1 1 41 LEU HD22 H 24.716 -29.139 -12.331 1.00 . A A . 41 LEU HD22 1 1
9 8520 1 1 41 LEU HD23 H 24.027 -28.188 -11.018 1.00 . A A . 41 LEU HD23 1 1
9 8521 1 1 41 LEU HG H 26.741 -28.288 -11.815 1.00 . A A . 41 LEU HG 1 1
9 8522 1 1 41 LEU N N 26.708 -25.123 -11.478 1.00 . A A . 41 LEU N 1 1
9 8523 1 1 41 LEU O O 23.383 -25.058 -11.102 1.00 . A A . 41 LEU O 1 1
9 8524 1 1 42 GLY C C 23.697 -22.461 -9.050 1.00 . A A . 42 GLY C 1 1
9 8525 1 1 42 GLY CA C 23.682 -23.918 -8.601 1.00 . A A . 42 GLY CA 1 1
9 8526 1 1 42 GLY H H 25.565 -24.847 -8.887 1.00 . A A . 42 GLY H 1 1
9 8527 1 1 42 GLY HA2 H 22.707 -24.341 -8.801 1.00 . A A . 42 GLY HA2 1 1
9 8528 1 1 42 GLY HA3 H 23.878 -23.963 -7.541 1.00 . A A . 42 GLY HA3 1 1
9 8529 1 1 42 GLY N N 24.693 -24.695 -9.308 1.00 . A A . 42 GLY N 1 1
9 8530 1 1 42 GLY O O 22.955 -21.634 -8.521 1.00 . A A . 42 GLY O 1 1
9 8531 1 1 43 THR C C 24.600 -20.788 -12.064 1.00 . A A . 43 THR C 1 1
9 8532 1 1 43 THR CA C 24.651 -20.792 -10.540 1.00 . A A . 43 THR CA 1 1
9 8533 1 1 43 THR CB C 25.959 -20.153 -10.066 1.00 . A A . 43 THR CB 1 1
9 8534 1 1 43 THR CG2 C 25.745 -18.656 -9.837 1.00 . A A . 43 THR CG2 1 1
9 8535 1 1 43 THR H H 25.115 -22.857 -10.408 1.00 . A A . 43 THR H 1 1
9 8536 1 1 43 THR HA H 23.824 -20.210 -10.162 1.00 . A A . 43 THR HA 1 1
9 8537 1 1 43 THR HB H 26.722 -20.293 -10.817 1.00 . A A . 43 THR HB 1 1
9 8538 1 1 43 THR HG1 H 25.819 -21.539 -8.709 1.00 . A A . 43 THR HG1 1 1
9 8539 1 1 43 THR HG21 H 25.395 -18.199 -10.751 1.00 . A A . 43 THR HG21 1 1
9 8540 1 1 43 THR HG22 H 26.678 -18.200 -9.542 1.00 . A A . 43 THR HG22 1 1
9 8541 1 1 43 THR HG23 H 25.012 -18.512 -9.058 1.00 . A A . 43 THR HG23 1 1
9 8542 1 1 43 THR N N 24.547 -22.155 -10.027 1.00 . A A . 43 THR N 1 1
9 8543 1 1 43 THR O O 25.355 -20.070 -12.720 1.00 . A A . 43 THR O 1 1
9 8544 1 1 43 THR OG1 O 26.371 -20.766 -8.852 1.00 . A A . 43 THR OG1 1 1
9 8545 1 1 44 THR C C 22.085 -21.776 -14.453 1.00 . A A . 44 THR C 1 1
9 8546 1 1 44 THR CA C 23.558 -21.676 -14.071 1.00 . A A . 44 THR CA 1 1
9 8547 1 1 44 THR CB C 24.309 -22.898 -14.604 1.00 . A A . 44 THR CB 1 1
9 8548 1 1 44 THR CG2 C 23.958 -23.112 -16.077 1.00 . A A . 44 THR CG2 1 1
9 8549 1 1 44 THR H H 23.126 -22.142 -12.050 1.00 . A A . 44 THR H 1 1
9 8550 1 1 44 THR HA H 23.978 -20.786 -14.517 1.00 . A A . 44 THR HA 1 1
9 8551 1 1 44 THR HB H 24.022 -23.771 -14.040 1.00 . A A . 44 THR HB 1 1
9 8552 1 1 44 THR HG1 H 25.879 -21.751 -14.606 1.00 . A A . 44 THR HG1 1 1
9 8553 1 1 44 THR HG21 H 23.679 -22.168 -16.521 1.00 . A A . 44 THR HG21 1 1
9 8554 1 1 44 THR HG22 H 23.133 -23.804 -16.154 1.00 . A A . 44 THR HG22 1 1
9 8555 1 1 44 THR HG23 H 24.815 -23.515 -16.596 1.00 . A A . 44 THR HG23 1 1
9 8556 1 1 44 THR N N 23.702 -21.594 -12.622 1.00 . A A . 44 THR N 1 1
9 8557 1 1 44 THR O O 21.578 -20.964 -15.227 1.00 . A A . 44 THR O 1 1
9 8558 1 1 44 THR OG1 O 25.707 -22.686 -14.473 1.00 . A A . 44 THR OG1 1 1
9 8559 1 1 45 GLY C C 19.131 -22.507 -13.020 1.00 . A A . 45 GLY C 1 1
9 8560 1 1 45 GLY CA C 19.990 -22.973 -14.189 1.00 . A A . 45 GLY CA 1 1
9 8561 1 1 45 GLY H H 21.864 -23.389 -13.291 1.00 . A A . 45 GLY H 1 1
9 8562 1 1 45 GLY HA2 H 19.725 -22.413 -15.073 1.00 . A A . 45 GLY HA2 1 1
9 8563 1 1 45 GLY HA3 H 19.806 -24.023 -14.363 1.00 . A A . 45 GLY HA3 1 1
9 8564 1 1 45 GLY N N 21.405 -22.775 -13.902 1.00 . A A . 45 GLY N 1 1
9 8565 1 1 45 GLY O O 17.905 -22.441 -13.123 1.00 . A A . 45 GLY O 1 1
9 8566 1 1 46 ASN C C 18.551 -20.301 -10.927 1.00 . A A . 46 ASN C 1 1
9 8567 1 1 46 ASN CA C 19.068 -21.722 -10.723 1.00 . A A . 46 ASN CA 1 1
9 8568 1 1 46 ASN CB C 19.997 -21.759 -9.508 1.00 . A A . 46 ASN CB 1 1
9 8569 1 1 46 ASN CG C 19.622 -22.925 -8.600 1.00 . A A . 46 ASN CG 1 1
9 8570 1 1 46 ASN H H 20.759 -22.254 -11.883 1.00 . A A . 46 ASN H 1 1
9 8571 1 1 46 ASN HA H 18.231 -22.377 -10.540 1.00 . A A . 46 ASN HA 1 1
9 8572 1 1 46 ASN HB2 H 21.017 -21.877 -9.841 1.00 . A A . 46 ASN HB2 1 1
9 8573 1 1 46 ASN HB3 H 19.904 -20.834 -8.957 1.00 . A A . 46 ASN HB3 1 1
9 8574 1 1 46 ASN HD21 H 20.701 -24.249 -9.611 1.00 . A A . 46 ASN HD21 1 1
9 8575 1 1 46 ASN HD22 H 19.866 -24.868 -8.269 1.00 . A A . 46 ASN HD22 1 1
9 8576 1 1 46 ASN N N 19.782 -22.182 -11.908 1.00 . A A . 46 ASN N 1 1
9 8577 1 1 46 ASN ND2 N 20.103 -24.113 -8.847 1.00 . A A . 46 ASN ND2 1 1
9 8578 1 1 46 ASN O O 17.383 -20.012 -10.664 1.00 . A A . 46 ASN O 1 1
9 8579 1 1 46 ASN OD1 O 18.869 -22.751 -7.642 1.00 . A A . 46 ASN OD1 1 1
9 8580 1 1 47 GLY C C 18.055 -17.928 -12.787 1.00 . A A . 47 GLY C 1 1
9 8581 1 1 47 GLY CA C 19.047 -18.033 -11.635 1.00 . A A . 47 GLY CA 1 1
9 8582 1 1 47 GLY H H 20.344 -19.708 -11.590 1.00 . A A . 47 GLY H 1 1
9 8583 1 1 47 GLY HA2 H 18.596 -17.630 -10.739 1.00 . A A . 47 GLY HA2 1 1
9 8584 1 1 47 GLY HA3 H 19.930 -17.458 -11.876 1.00 . A A . 47 GLY HA3 1 1
9 8585 1 1 47 GLY N N 19.427 -19.420 -11.399 1.00 . A A . 47 GLY N 1 1
9 8586 1 1 47 GLY O O 17.041 -17.239 -12.686 1.00 . A A . 47 GLY O 1 1
9 8587 1 1 48 LEU C C 16.077 -19.057 -14.672 1.00 . A A . 48 LEU C 1 1
9 8588 1 1 48 LEU CA C 17.481 -18.596 -15.051 1.00 . A A . 48 LEU CA 1 1
9 8589 1 1 48 LEU CB C 18.050 -19.509 -16.143 1.00 . A A . 48 LEU CB 1 1
9 8590 1 1 48 LEU CD1 C 17.334 -17.955 -17.989 1.00 . A A . 48 LEU CD1 1 1
9 8591 1 1 48 LEU CD2 C 17.741 -20.372 -18.468 1.00 . A A . 48 LEU CD2 1 1
9 8592 1 1 48 LEU CG C 17.220 -19.377 -17.428 1.00 . A A . 48 LEU CG 1 1
9 8593 1 1 48 LEU H H 19.178 -19.150 -13.908 1.00 . A A . 48 LEU H 1 1
9 8594 1 1 48 LEU HA H 17.429 -17.586 -15.428 1.00 . A A . 48 LEU HA 1 1
9 8595 1 1 48 LEU HB2 H 19.075 -19.233 -16.345 1.00 . A A . 48 LEU HB2 1 1
9 8596 1 1 48 LEU HB3 H 18.017 -20.534 -15.803 1.00 . A A . 48 LEU HB3 1 1
9 8597 1 1 48 LEU HD11 H 16.540 -17.345 -17.585 1.00 . A A . 48 LEU HD11 1 1
9 8598 1 1 48 LEU HD12 H 17.250 -17.987 -19.065 1.00 . A A . 48 LEU HD12 1 1
9 8599 1 1 48 LEU HD13 H 18.289 -17.531 -17.716 1.00 . A A . 48 LEU HD13 1 1
9 8600 1 1 48 LEU HD21 H 17.362 -21.358 -18.245 1.00 . A A . 48 LEU HD21 1 1
9 8601 1 1 48 LEU HD22 H 18.821 -20.386 -18.443 1.00 . A A . 48 LEU HD22 1 1
9 8602 1 1 48 LEU HD23 H 17.408 -20.072 -19.452 1.00 . A A . 48 LEU HD23 1 1
9 8603 1 1 48 LEU HG H 16.185 -19.594 -17.212 1.00 . A A . 48 LEU HG 1 1
9 8604 1 1 48 LEU N N 18.355 -18.618 -13.884 1.00 . A A . 48 LEU N 1 1
9 8605 1 1 48 LEU O O 15.087 -18.404 -15.005 1.00 . A A . 48 LEU O 1 1
9 8606 1 1 49 VAL C C 13.980 -19.731 -12.659 1.00 . A A . 49 VAL C 1 1
9 8607 1 1 49 VAL CA C 14.712 -20.725 -13.555 1.00 . A A . 49 VAL CA 1 1
9 8608 1 1 49 VAL CB C 14.915 -22.039 -12.801 1.00 . A A . 49 VAL CB 1 1
9 8609 1 1 49 VAL CG1 C 13.671 -22.349 -11.966 1.00 . A A . 49 VAL CG1 1 1
9 8610 1 1 49 VAL CG2 C 15.148 -23.171 -13.805 1.00 . A A . 49 VAL CG2 1 1
9 8611 1 1 49 VAL H H 16.821 -20.663 -13.737 1.00 . A A . 49 VAL H 1 1
9 8612 1 1 49 VAL HA H 14.110 -20.916 -14.431 1.00 . A A . 49 VAL HA 1 1
9 8613 1 1 49 VAL HB H 15.773 -21.951 -12.150 1.00 . A A . 49 VAL HB 1 1
9 8614 1 1 49 VAL HG11 H 13.718 -21.805 -11.035 1.00 . A A . 49 VAL HG11 1 1
9 8615 1 1 49 VAL HG12 H 13.630 -23.408 -11.762 1.00 . A A . 49 VAL HG12 1 1
9 8616 1 1 49 VAL HG13 H 12.789 -22.052 -12.512 1.00 . A A . 49 VAL HG13 1 1
9 8617 1 1 49 VAL HG21 H 14.272 -23.288 -14.425 1.00 . A A . 49 VAL HG21 1 1
9 8618 1 1 49 VAL HG22 H 15.339 -24.092 -13.273 1.00 . A A . 49 VAL HG22 1 1
9 8619 1 1 49 VAL HG23 H 16.000 -22.931 -14.426 1.00 . A A . 49 VAL HG23 1 1
9 8620 1 1 49 VAL N N 15.999 -20.186 -13.974 1.00 . A A . 49 VAL N 1 1
9 8621 1 1 49 VAL O O 12.980 -19.136 -13.061 1.00 . A A . 49 VAL O 1 1
9 8622 1 1 50 LEU C C 13.461 -17.340 -11.202 1.00 . A A . 50 LEU C 1 1
9 8623 1 1 50 LEU CA C 13.874 -18.628 -10.498 1.00 . A A . 50 LEU CA 1 1
9 8624 1 1 50 LEU CB C 14.857 -18.303 -9.372 1.00 . A A . 50 LEU CB 1 1
9 8625 1 1 50 LEU CD1 C 16.289 -19.523 -7.726 1.00 . A A . 50 LEU CD1 1 1
9 8626 1 1 50 LEU CD2 C 13.838 -19.277 -7.311 1.00 . A A . 50 LEU CD2 1 1
9 8627 1 1 50 LEU CG C 14.909 -19.471 -8.386 1.00 . A A . 50 LEU CG 1 1
9 8628 1 1 50 LEU H H 15.287 -20.054 -11.177 1.00 . A A . 50 LEU H 1 1
9 8629 1 1 50 LEU HA H 12.997 -19.092 -10.072 1.00 . A A . 50 LEU HA 1 1
9 8630 1 1 50 LEU HB2 H 15.841 -18.138 -9.789 1.00 . A A . 50 LEU HB2 1 1
9 8631 1 1 50 LEU HB3 H 14.532 -17.413 -8.854 1.00 . A A . 50 LEU HB3 1 1
9 8632 1 1 50 LEU HD11 H 16.204 -19.977 -6.751 1.00 . A A . 50 LEU HD11 1 1
9 8633 1 1 50 LEU HD12 H 16.677 -18.520 -7.625 1.00 . A A . 50 LEU HD12 1 1
9 8634 1 1 50 LEU HD13 H 16.959 -20.107 -8.340 1.00 . A A . 50 LEU HD13 1 1
9 8635 1 1 50 LEU HD21 H 12.978 -18.787 -7.743 1.00 . A A . 50 LEU HD21 1 1
9 8636 1 1 50 LEU HD22 H 14.236 -18.669 -6.512 1.00 . A A . 50 LEU HD22 1 1
9 8637 1 1 50 LEU HD23 H 13.545 -20.239 -6.918 1.00 . A A . 50 LEU HD23 1 1
9 8638 1 1 50 LEU HG H 14.730 -20.396 -8.915 1.00 . A A . 50 LEU HG 1 1
9 8639 1 1 50 LEU N N 14.488 -19.554 -11.444 1.00 . A A . 50 LEU N 1 1
9 8640 1 1 50 LEU O O 12.487 -16.695 -10.814 1.00 . A A . 50 LEU O 1 1
9 8641 1 1 51 TRP C C 12.732 -15.993 -13.936 1.00 . A A . 51 TRP C 1 1
9 8642 1 1 51 TRP CA C 13.906 -15.761 -12.992 1.00 . A A . 51 TRP CA 1 1
9 8643 1 1 51 TRP CB C 15.134 -15.331 -13.798 1.00 . A A . 51 TRP CB 1 1
9 8644 1 1 51 TRP CD1 C 14.790 -12.894 -14.371 1.00 . A A . 51 TRP CD1 1 1
9 8645 1 1 51 TRP CD2 C 14.314 -14.263 -16.092 1.00 . A A . 51 TRP CD2 1 1
9 8646 1 1 51 TRP CE2 C 14.080 -12.943 -16.546 1.00 . A A . 51 TRP CE2 1 1
9 8647 1 1 51 TRP CE3 C 14.088 -15.322 -16.989 1.00 . A A . 51 TRP CE3 1 1
9 8648 1 1 51 TRP CG C 14.763 -14.204 -14.708 1.00 . A A . 51 TRP CG 1 1
9 8649 1 1 51 TRP CH2 C 13.420 -13.747 -18.723 1.00 . A A . 51 TRP CH2 1 1
9 8650 1 1 51 TRP CZ2 C 13.639 -12.683 -17.844 1.00 . A A . 51 TRP CZ2 1 1
9 8651 1 1 51 TRP CZ3 C 13.643 -15.064 -18.297 1.00 . A A . 51 TRP CZ3 1 1
9 8652 1 1 51 TRP H H 14.969 -17.528 -12.504 1.00 . A A . 51 TRP H 1 1
9 8653 1 1 51 TRP HA H 13.650 -14.973 -12.301 1.00 . A A . 51 TRP HA 1 1
9 8654 1 1 51 TRP HB2 H 15.913 -15.008 -13.123 1.00 . A A . 51 TRP HB2 1 1
9 8655 1 1 51 TRP HB3 H 15.490 -16.164 -14.384 1.00 . A A . 51 TRP HB3 1 1
9 8656 1 1 51 TRP HD1 H 15.080 -12.498 -13.409 1.00 . A A . 51 TRP HD1 1 1
9 8657 1 1 51 TRP HE1 H 14.317 -11.168 -15.482 1.00 . A A . 51 TRP HE1 1 1
9 8658 1 1 51 TRP HE3 H 14.257 -16.340 -16.671 1.00 . A A . 51 TRP HE3 1 1
9 8659 1 1 51 TRP HH2 H 13.078 -13.556 -19.728 1.00 . A A . 51 TRP HH2 1 1
9 8660 1 1 51 TRP HZ2 H 13.468 -11.667 -18.167 1.00 . A A . 51 TRP HZ2 1 1
9 8661 1 1 51 TRP HZ3 H 13.473 -15.885 -18.978 1.00 . A A . 51 TRP HZ3 1 1
9 8662 1 1 51 TRP N N 14.206 -16.974 -12.240 1.00 . A A . 51 TRP N 1 1
9 8663 1 1 51 TRP NE1 N 14.385 -12.144 -15.462 1.00 . A A . 51 TRP NE1 1 1
9 8664 1 1 51 TRP O O 11.776 -15.216 -13.956 1.00 . A A . 51 TRP O 1 1
9 8665 1 1 52 THR C C 10.418 -17.569 -14.925 1.00 . A A . 52 THR C 1 1
9 8666 1 1 52 THR CA C 11.744 -17.391 -15.658 1.00 . A A . 52 THR CA 1 1
9 8667 1 1 52 THR CB C 12.088 -18.675 -16.415 1.00 . A A . 52 THR CB 1 1
9 8668 1 1 52 THR CG2 C 10.857 -19.167 -17.178 1.00 . A A . 52 THR CG2 1 1
9 8669 1 1 52 THR H H 13.593 -17.650 -14.657 1.00 . A A . 52 THR H 1 1
9 8670 1 1 52 THR HA H 11.645 -16.583 -16.368 1.00 . A A . 52 THR HA 1 1
9 8671 1 1 52 THR HB H 12.399 -19.434 -15.713 1.00 . A A . 52 THR HB 1 1
9 8672 1 1 52 THR HG1 H 13.105 -19.077 -18.023 1.00 . A A . 52 THR HG1 1 1
9 8673 1 1 52 THR HG21 H 10.224 -19.734 -16.512 1.00 . A A . 52 THR HG21 1 1
9 8674 1 1 52 THR HG22 H 11.170 -19.794 -18.000 1.00 . A A . 52 THR HG22 1 1
9 8675 1 1 52 THR HG23 H 10.309 -18.319 -17.561 1.00 . A A . 52 THR HG23 1 1
9 8676 1 1 52 THR N N 12.808 -17.066 -14.716 1.00 . A A . 52 THR N 1 1
9 8677 1 1 52 THR O O 9.378 -17.091 -15.377 1.00 . A A . 52 THR O 1 1
9 8678 1 1 52 THR OG1 O 13.144 -18.414 -17.330 1.00 . A A . 52 THR OG1 1 1
9 8679 1 1 53 VAL C C 8.680 -17.177 -12.504 1.00 . A A . 53 VAL C 1 1
9 8680 1 1 53 VAL CA C 9.261 -18.495 -13.003 1.00 . A A . 53 VAL CA 1 1
9 8681 1 1 53 VAL CB C 9.586 -19.397 -11.811 1.00 . A A . 53 VAL CB 1 1
9 8682 1 1 53 VAL CG1 C 8.436 -19.346 -10.803 1.00 . A A . 53 VAL CG1 1 1
9 8683 1 1 53 VAL CG2 C 9.773 -20.836 -12.298 1.00 . A A . 53 VAL CG2 1 1
9 8684 1 1 53 VAL H H 11.320 -18.617 -13.480 1.00 . A A . 53 VAL H 1 1
9 8685 1 1 53 VAL HA H 8.530 -18.987 -13.623 1.00 . A A . 53 VAL HA 1 1
9 8686 1 1 53 VAL HB H 10.495 -19.054 -11.337 1.00 . A A . 53 VAL HB 1 1
9 8687 1 1 53 VAL HG11 H 7.494 -19.362 -11.331 1.00 . A A . 53 VAL HG11 1 1
9 8688 1 1 53 VAL HG12 H 8.508 -18.440 -10.220 1.00 . A A . 53 VAL HG12 1 1
9 8689 1 1 53 VAL HG13 H 8.496 -20.201 -10.146 1.00 . A A . 53 VAL HG13 1 1
9 8690 1 1 53 VAL HG21 H 10.441 -21.359 -11.629 1.00 . A A . 53 VAL HG21 1 1
9 8691 1 1 53 VAL HG22 H 10.192 -20.828 -13.293 1.00 . A A . 53 VAL HG22 1 1
9 8692 1 1 53 VAL HG23 H 8.817 -21.337 -12.314 1.00 . A A . 53 VAL HG23 1 1
9 8693 1 1 53 VAL N N 10.463 -18.259 -13.791 1.00 . A A . 53 VAL N 1 1
9 8694 1 1 53 VAL O O 7.479 -16.935 -12.617 1.00 . A A . 53 VAL O 1 1
9 8695 1 1 54 PHE C C 8.321 -14.277 -12.511 1.00 . A A . 54 PHE C 1 1
9 8696 1 1 54 PHE CA C 9.099 -15.036 -11.442 1.00 . A A . 54 PHE CA 1 1
9 8697 1 1 54 PHE CB C 10.308 -14.207 -11.004 1.00 . A A . 54 PHE CB 1 1
9 8698 1 1 54 PHE CD1 C 9.512 -12.827 -9.050 1.00 . A A . 54 PHE CD1 1 1
9 8699 1 1 54 PHE CD2 C 10.858 -14.798 -8.615 1.00 . A A . 54 PHE CD2 1 1
9 8700 1 1 54 PHE CE1 C 9.435 -12.576 -7.675 1.00 . A A . 54 PHE CE1 1 1
9 8701 1 1 54 PHE CE2 C 10.780 -14.546 -7.240 1.00 . A A . 54 PHE CE2 1 1
9 8702 1 1 54 PHE CG C 10.224 -13.937 -9.520 1.00 . A A . 54 PHE CG 1 1
9 8703 1 1 54 PHE CZ C 10.070 -13.436 -6.770 1.00 . A A . 54 PHE CZ 1 1
9 8704 1 1 54 PHE H H 10.487 -16.574 -11.889 1.00 . A A . 54 PHE H 1 1
9 8705 1 1 54 PHE HA H 8.459 -15.196 -10.587 1.00 . A A . 54 PHE HA 1 1
9 8706 1 1 54 PHE HB2 H 11.215 -14.753 -11.220 1.00 . A A . 54 PHE HB2 1 1
9 8707 1 1 54 PHE HB3 H 10.315 -13.270 -11.539 1.00 . A A . 54 PHE HB3 1 1
9 8708 1 1 54 PHE HD1 H 9.024 -12.164 -9.748 1.00 . A A . 54 PHE HD1 1 1
9 8709 1 1 54 PHE HD2 H 11.407 -15.653 -8.978 1.00 . A A . 54 PHE HD2 1 1
9 8710 1 1 54 PHE HE1 H 8.886 -11.720 -7.313 1.00 . A A . 54 PHE HE1 1 1
9 8711 1 1 54 PHE HE2 H 11.269 -15.210 -6.542 1.00 . A A . 54 PHE HE2 1 1
9 8712 1 1 54 PHE HZ H 10.010 -13.243 -5.709 1.00 . A A . 54 PHE HZ 1 1
9 8713 1 1 54 PHE N N 9.541 -16.328 -11.953 1.00 . A A . 54 PHE N 1 1
9 8714 1 1 54 PHE O O 7.658 -13.281 -12.220 1.00 . A A . 54 PHE O 1 1
9 8715 1 1 55 ARG C C 6.468 -14.912 -15.248 1.00 . A A . 55 ARG C 1 1
9 8716 1 1 55 ARG CA C 7.709 -14.114 -14.858 1.00 . A A . 55 ARG CA 1 1
9 8717 1 1 55 ARG CB C 8.642 -13.994 -16.064 1.00 . A A . 55 ARG CB 1 1
9 8718 1 1 55 ARG CD C 10.804 -12.893 -16.658 1.00 . A A . 55 ARG CD 1 1
9 8719 1 1 55 ARG CG C 9.463 -12.708 -15.949 1.00 . A A . 55 ARG CG 1 1
9 8720 1 1 55 ARG CZ C 10.179 -13.346 -18.962 1.00 . A A . 55 ARG CZ 1 1
9 8721 1 1 55 ARG H H 8.951 -15.552 -13.920 1.00 . A A . 55 ARG H 1 1
9 8722 1 1 55 ARG HA H 7.404 -13.123 -14.554 1.00 . A A . 55 ARG HA 1 1
9 8723 1 1 55 ARG HB2 H 9.307 -14.845 -16.089 1.00 . A A . 55 ARG HB2 1 1
9 8724 1 1 55 ARG HB3 H 8.056 -13.966 -16.971 1.00 . A A . 55 ARG HB3 1 1
9 8725 1 1 55 ARG HD2 H 11.162 -11.935 -17.004 1.00 . A A . 55 ARG HD2 1 1
9 8726 1 1 55 ARG HD3 H 11.519 -13.312 -15.966 1.00 . A A . 55 ARG HD3 1 1
9 8727 1 1 55 ARG HE H 10.902 -14.731 -17.710 1.00 . A A . 55 ARG HE 1 1
9 8728 1 1 55 ARG HG2 H 8.921 -11.893 -16.407 1.00 . A A . 55 ARG HG2 1 1
9 8729 1 1 55 ARG HG3 H 9.636 -12.483 -14.907 1.00 . A A . 55 ARG HG3 1 1
9 8730 1 1 55 ARG HH11 H 9.939 -11.464 -18.323 1.00 . A A . 55 ARG HH11 1 1
9 8731 1 1 55 ARG HH12 H 9.486 -11.760 -19.968 1.00 . A A . 55 ARG HH12 1 1
9 8732 1 1 55 ARG HH21 H 10.309 -15.126 -19.868 1.00 . A A . 55 ARG HH21 1 1
9 8733 1 1 55 ARG HH22 H 9.695 -13.833 -20.843 1.00 . A A . 55 ARG HH22 1 1
9 8734 1 1 55 ARG N N 8.408 -14.755 -13.749 1.00 . A A . 55 ARG N 1 1
9 8735 1 1 55 ARG NE N 10.651 -13.788 -17.801 1.00 . A A . 55 ARG NE 1 1
9 8736 1 1 55 ARG NH1 N 9.841 -12.092 -19.094 1.00 . A A . 55 ARG NH1 1 1
9 8737 1 1 55 ARG NH2 N 10.051 -14.165 -19.970 1.00 . A A . 55 ARG NH2 1 1
9 8738 1 1 55 ARG O O 5.601 -14.414 -15.966 1.00 . A A . 55 ARG O 1 1
9 8739 1 1 56 LYS C C 4.295 -17.069 -13.888 1.00 . A A . 56 LYS C 1 1
9 8740 1 1 56 LYS CA C 5.249 -17.008 -15.078 1.00 . A A . 56 LYS CA 1 1
9 8741 1 1 56 LYS CB C 5.736 -18.418 -15.455 1.00 . A A . 56 LYS CB 1 1
9 8742 1 1 56 LYS CD C 6.396 -20.673 -14.543 1.00 . A A . 56 LYS CD 1 1
9 8743 1 1 56 LYS CE C 5.568 -21.562 -15.478 1.00 . A A . 56 LYS CE 1 1
9 8744 1 1 56 LYS CG C 5.637 -19.370 -14.250 1.00 . A A . 56 LYS CG 1 1
9 8745 1 1 56 LYS H H 7.110 -16.496 -14.203 1.00 . A A . 56 LYS H 1 1
9 8746 1 1 56 LYS HA H 4.719 -16.590 -15.922 1.00 . A A . 56 LYS HA 1 1
9 8747 1 1 56 LYS HB2 H 5.128 -18.798 -16.262 1.00 . A A . 56 LYS HB2 1 1
9 8748 1 1 56 LYS HB3 H 6.764 -18.359 -15.780 1.00 . A A . 56 LYS HB3 1 1
9 8749 1 1 56 LYS HD2 H 7.344 -20.447 -15.009 1.00 . A A . 56 LYS HD2 1 1
9 8750 1 1 56 LYS HD3 H 6.571 -21.199 -13.616 1.00 . A A . 56 LYS HD3 1 1
9 8751 1 1 56 LYS HE2 H 4.581 -21.703 -15.063 1.00 . A A . 56 LYS HE2 1 1
9 8752 1 1 56 LYS HE3 H 5.490 -21.093 -16.446 1.00 . A A . 56 LYS HE3 1 1
9 8753 1 1 56 LYS HG2 H 6.066 -18.895 -13.380 1.00 . A A . 56 LYS HG2 1 1
9 8754 1 1 56 LYS HG3 H 4.599 -19.603 -14.058 1.00 . A A . 56 LYS HG3 1 1
9 8755 1 1 56 LYS HZ1 H 7.265 -22.746 -15.711 1.00 . A A . 56 LYS HZ1 1 1
9 8756 1 1 56 LYS HZ2 H 5.877 -23.366 -16.470 1.00 . A A . 56 LYS HZ2 1 1
9 8757 1 1 56 LYS HZ3 H 6.042 -23.467 -14.784 1.00 . A A . 56 LYS HZ3 1 1
9 8758 1 1 56 LYS N N 6.390 -16.152 -14.772 1.00 . A A . 56 LYS N 1 1
9 8759 1 1 56 LYS NZ N 6.239 -22.885 -15.622 1.00 . A A . 56 LYS NZ 1 1
9 8760 1 1 56 LYS O O 3.091 -17.261 -14.053 1.00 . A A . 56 LYS O 1 1
9 8761 1 1 57 LYS C C 3.735 -15.526 -10.997 1.00 . A A . 57 LYS C 1 1
9 8762 1 1 57 LYS CA C 4.039 -16.940 -11.477 1.00 . A A . 57 LYS CA 1 1
9 8763 1 1 57 LYS CB C 4.784 -17.703 -10.380 1.00 . A A . 57 LYS CB 1 1
9 8764 1 1 57 LYS CD C 4.484 -18.675 -8.098 1.00 . A A . 57 LYS CD 1 1
9 8765 1 1 57 LYS CE C 4.224 -17.588 -7.054 1.00 . A A . 57 LYS CE 1 1
9 8766 1 1 57 LYS CG C 3.775 -18.310 -9.403 1.00 . A A . 57 LYS CG 1 1
9 8767 1 1 57 LYS H H 5.811 -16.754 -12.621 1.00 . A A . 57 LYS H 1 1
9 8768 1 1 57 LYS HA H 3.110 -17.448 -11.687 1.00 . A A . 57 LYS HA 1 1
9 8769 1 1 57 LYS HB2 H 5.373 -18.491 -10.827 1.00 . A A . 57 LYS HB2 1 1
9 8770 1 1 57 LYS HB3 H 5.434 -17.024 -9.848 1.00 . A A . 57 LYS HB3 1 1
9 8771 1 1 57 LYS HD2 H 4.106 -19.621 -7.736 1.00 . A A . 57 LYS HD2 1 1
9 8772 1 1 57 LYS HD3 H 5.546 -18.754 -8.274 1.00 . A A . 57 LYS HD3 1 1
9 8773 1 1 57 LYS HE2 H 4.780 -17.811 -6.155 1.00 . A A . 57 LYS HE2 1 1
9 8774 1 1 57 LYS HE3 H 4.540 -16.631 -7.443 1.00 . A A . 57 LYS HE3 1 1
9 8775 1 1 57 LYS HG2 H 2.994 -17.591 -9.201 1.00 . A A . 57 LYS HG2 1 1
9 8776 1 1 57 LYS HG3 H 3.344 -19.198 -9.837 1.00 . A A . 57 LYS HG3 1 1
9 8777 1 1 57 LYS HZ1 H 2.434 -18.495 -6.499 1.00 . A A . 57 LYS HZ1 1 1
9 8778 1 1 57 LYS HZ2 H 2.247 -17.185 -7.566 1.00 . A A . 57 LYS HZ2 1 1
9 8779 1 1 57 LYS HZ3 H 2.609 -16.906 -5.930 1.00 . A A . 57 LYS HZ3 1 1
9 8780 1 1 57 LYS N N 4.846 -16.904 -12.690 1.00 . A A . 57 LYS N 1 1
9 8781 1 1 57 LYS NZ N 2.768 -17.540 -6.738 1.00 . A A . 57 LYS NZ 1 1
9 8782 1 1 57 LYS O O 2.697 -15.276 -10.383 1.00 . A A . 57 LYS O 1 1
9 8783 1 1 58 GLY C C 3.504 -12.497 -11.808 1.00 . A A . 58 GLY C 1 1
9 8784 1 1 58 GLY CA C 4.472 -13.215 -10.876 1.00 . A A . 58 GLY CA 1 1
9 8785 1 1 58 GLY H H 5.456 -14.861 -11.773 1.00 . A A . 58 GLY H 1 1
9 8786 1 1 58 GLY HA2 H 4.085 -13.186 -9.867 1.00 . A A . 58 GLY HA2 1 1
9 8787 1 1 58 GLY HA3 H 5.427 -12.713 -10.905 1.00 . A A . 58 GLY HA3 1 1
9 8788 1 1 58 GLY N N 4.650 -14.604 -11.281 1.00 . A A . 58 GLY N 1 1
9 8789 1 1 58 GLY O O 2.819 -11.558 -11.404 1.00 . A A . 58 GLY O 1 1
9 8790 1 1 59 HIS C C 1.114 -12.422 -13.575 1.00 . A A . 59 HIS C 1 1
9 8791 1 1 59 HIS CA C 2.564 -12.341 -14.040 1.00 . A A . 59 HIS CA 1 1
9 8792 1 1 59 HIS CB C 2.711 -13.054 -15.386 1.00 . A A . 59 HIS CB 1 1
9 8793 1 1 59 HIS CD2 C 0.763 -14.802 -15.621 1.00 . A A . 59 HIS CD2 1 1
9 8794 1 1 59 HIS CE1 C -0.609 -13.591 -16.781 1.00 . A A . 59 HIS CE1 1 1
9 8795 1 1 59 HIS CG C 1.373 -13.588 -15.818 1.00 . A A . 59 HIS CG 1 1
9 8796 1 1 59 HIS H H 4.022 -13.699 -13.321 1.00 . A A . 59 HIS H 1 1
9 8797 1 1 59 HIS HA H 2.836 -11.303 -14.164 1.00 . A A . 59 HIS HA 1 1
9 8798 1 1 59 HIS HB2 H 3.075 -12.356 -16.125 1.00 . A A . 59 HIS HB2 1 1
9 8799 1 1 59 HIS HB3 H 3.409 -13.871 -15.287 1.00 . A A . 59 HIS HB3 1 1
9 8800 1 1 59 HIS HD2 H 1.189 -15.631 -15.076 1.00 . A A . 59 HIS HD2 1 1
9 8801 1 1 59 HIS HE1 H -1.475 -13.262 -17.337 1.00 . A A . 59 HIS HE1 1 1
9 8802 1 1 59 HIS HE2 H -1.141 -15.532 -16.249 1.00 . A A . 59 HIS HE2 1 1
9 8803 1 1 59 HIS N N 3.452 -12.947 -13.057 1.00 . A A . 59 HIS N 1 1
9 8804 1 1 59 HIS ND1 N 0.479 -12.832 -16.561 1.00 . A A . 59 HIS ND1 1 1
9 8805 1 1 59 HIS NE2 N -0.489 -14.802 -16.230 1.00 . A A . 59 HIS NE2 1 1
9 8806 1 1 59 HIS O O 0.241 -11.738 -14.109 1.00 . A A . 59 HIS O 1 1
9 8807 1 1 60 HIS C C -0.457 -13.487 -10.522 1.00 . A A . 60 HIS C 1 1
9 8808 1 1 60 HIS CA C -0.484 -13.426 -12.045 1.00 . A A . 60 HIS CA 1 1
9 8809 1 1 60 HIS CB C -1.111 -14.707 -12.598 1.00 . A A . 60 HIS CB 1 1
9 8810 1 1 60 HIS CD2 C -3.329 -14.135 -11.312 1.00 . A A . 60 HIS CD2 1 1
9 8811 1 1 60 HIS CE1 C -4.075 -16.154 -11.059 1.00 . A A . 60 HIS CE1 1 1
9 8812 1 1 60 HIS CG C -2.412 -14.975 -11.893 1.00 . A A . 60 HIS CG 1 1
9 8813 1 1 60 HIS H H 1.601 -13.782 -12.189 1.00 . A A . 60 HIS H 1 1
9 8814 1 1 60 HIS HA H -1.086 -12.583 -12.352 1.00 . A A . 60 HIS HA 1 1
9 8815 1 1 60 HIS HB2 H -1.292 -14.592 -13.657 1.00 . A A . 60 HIS HB2 1 1
9 8816 1 1 60 HIS HB3 H -0.437 -15.536 -12.437 1.00 . A A . 60 HIS HB3 1 1
9 8817 1 1 60 HIS HD2 H -3.250 -13.059 -11.269 1.00 . A A . 60 HIS HD2 1 1
9 8818 1 1 60 HIS HE1 H -4.691 -16.997 -10.783 1.00 . A A . 60 HIS HE1 1 1
9 8819 1 1 60 HIS HE2 H -5.172 -14.547 -10.316 1.00 . A A . 60 HIS HE2 1 1
9 8820 1 1 60 HIS N N 0.865 -13.262 -12.576 1.00 . A A . 60 HIS N 1 1
9 8821 1 1 60 HIS ND1 N -2.908 -16.256 -11.720 1.00 . A A . 60 HIS ND1 1 1
9 8822 1 1 60 HIS NE2 N -4.380 -14.882 -10.786 1.00 . A A . 60 HIS NE2 1 1
9 8823 1 1 60 HIS O O -0.251 -14.550 -9.937 1.00 . A A . 60 HIS O 1 1
9 8824 1 1 61 HIS C C -1.851 -13.040 -7.855 1.00 . A A . 61 HIS C 1 1
9 8825 1 1 61 HIS CA C -0.662 -12.275 -8.428 1.00 . A A . 61 HIS CA 1 1
9 8826 1 1 61 HIS CB C -0.724 -10.817 -7.969 1.00 . A A . 61 HIS CB 1 1
9 8827 1 1 61 HIS CD2 C 0.985 -11.126 -5.996 1.00 . A A . 61 HIS CD2 1 1
9 8828 1 1 61 HIS CE1 C -0.169 -10.174 -4.428 1.00 . A A . 61 HIS CE1 1 1
9 8829 1 1 61 HIS CG C -0.193 -10.710 -6.566 1.00 . A A . 61 HIS CG 1 1
9 8830 1 1 61 HIS H H -0.824 -11.523 -10.402 1.00 . A A . 61 HIS H 1 1
9 8831 1 1 61 HIS HA H 0.250 -12.718 -8.059 1.00 . A A . 61 HIS HA 1 1
9 8832 1 1 61 HIS HB2 H -0.124 -10.207 -8.629 1.00 . A A . 61 HIS HB2 1 1
9 8833 1 1 61 HIS HB3 H -1.747 -10.474 -7.993 1.00 . A A . 61 HIS HB3 1 1
9 8834 1 1 61 HIS HD2 H 1.780 -11.640 -6.516 1.00 . A A . 61 HIS HD2 1 1
9 8835 1 1 61 HIS HE1 H -0.477 -9.782 -3.471 1.00 . A A . 61 HIS HE1 1 1
9 8836 1 1 61 HIS HE2 H 1.709 -10.960 -3.996 1.00 . A A . 61 HIS HE2 1 1
9 8837 1 1 61 HIS N N -0.666 -12.340 -9.884 1.00 . A A . 61 HIS N 1 1
9 8838 1 1 61 HIS ND1 N -0.913 -10.105 -5.547 1.00 . A A . 61 HIS ND1 1 1
9 8839 1 1 61 HIS NE2 N 0.998 -10.787 -4.647 1.00 . A A . 61 HIS NE2 1 1
9 8840 1 1 61 HIS O O -2.299 -14.032 -8.432 1.00 . A A . 61 HIS O 1 1
9 8841 1 1 62 HIS C C -4.804 -12.606 -6.555 1.00 . A A . 62 HIS C 1 1
9 8842 1 1 62 HIS CA C -3.494 -13.223 -6.076 1.00 . A A . 62 HIS CA 1 1
9 8843 1 1 62 HIS CB C -3.387 -13.083 -4.557 1.00 . A A . 62 HIS CB 1 1
9 8844 1 1 62 HIS CD2 C -4.605 -15.380 -4.177 1.00 . A A . 62 HIS CD2 1 1
9 8845 1 1 62 HIS CE1 C -3.436 -16.083 -2.492 1.00 . A A . 62 HIS CE1 1 1
9 8846 1 1 62 HIS CG C -3.670 -14.410 -3.910 1.00 . A A . 62 HIS CG 1 1
9 8847 1 1 62 HIS H H -1.959 -11.780 -6.304 1.00 . A A . 62 HIS H 1 1
9 8848 1 1 62 HIS HA H -3.488 -14.272 -6.331 1.00 . A A . 62 HIS HA 1 1
9 8849 1 1 62 HIS HB2 H -2.390 -12.760 -4.295 1.00 . A A . 62 HIS HB2 1 1
9 8850 1 1 62 HIS HB3 H -4.104 -12.354 -4.211 1.00 . A A . 62 HIS HB3 1 1
9 8851 1 1 62 HIS HD2 H -5.344 -15.333 -4.963 1.00 . A A . 62 HIS HD2 1 1
9 8852 1 1 62 HIS HE1 H -3.059 -16.689 -1.682 1.00 . A A . 62 HIS HE1 1 1
9 8853 1 1 62 HIS HE2 H -4.983 -17.260 -3.238 1.00 . A A . 62 HIS HE2 1 1
9 8854 1 1 62 HIS N N -2.357 -12.574 -6.718 1.00 . A A . 62 HIS N 1 1
9 8855 1 1 62 HIS ND1 N -2.936 -14.880 -2.831 1.00 . A A . 62 HIS ND1 1 1
9 8856 1 1 62 HIS NE2 N -4.455 -16.435 -3.281 1.00 . A A . 62 HIS NE2 1 1
9 8857 1 1 62 HIS O O -5.710 -13.312 -6.999 1.00 . A A . 62 HIS O 1 1
9 8858 1 1 63 HIS C C -5.739 -9.312 -7.655 1.00 . A A . 63 HIS C 1 1
9 8859 1 1 63 HIS CA C -6.102 -10.580 -6.889 1.00 . A A . 63 HIS CA 1 1
9 8860 1 1 63 HIS CB C -6.954 -10.216 -5.672 1.00 . A A . 63 HIS CB 1 1
9 8861 1 1 63 HIS CD2 C -6.881 -11.613 -3.447 1.00 . A A . 63 HIS CD2 1 1
9 8862 1 1 63 HIS CE1 C -7.576 -13.506 -4.240 1.00 . A A . 63 HIS CE1 1 1
9 8863 1 1 63 HIS CG C -7.107 -11.424 -4.788 1.00 . A A . 63 HIS CG 1 1
9 8864 1 1 63 HIS H H -4.144 -10.772 -6.101 1.00 . A A . 63 HIS H 1 1
9 8865 1 1 63 HIS HA H -6.676 -11.228 -7.534 1.00 . A A . 63 HIS HA 1 1
9 8866 1 1 63 HIS HB2 H -6.472 -9.424 -5.119 1.00 . A A . 63 HIS HB2 1 1
9 8867 1 1 63 HIS HB3 H -7.928 -9.886 -6.000 1.00 . A A . 63 HIS HB3 1 1
9 8868 1 1 63 HIS HD2 H -6.527 -10.857 -2.763 1.00 . A A . 63 HIS HD2 1 1
9 8869 1 1 63 HIS HE1 H -7.881 -14.539 -4.321 1.00 . A A . 63 HIS HE1 1 1
9 8870 1 1 63 HIS HE2 H -7.108 -13.343 -2.218 1.00 . A A . 63 HIS HE2 1 1
9 8871 1 1 63 HIS N N -4.898 -11.283 -6.462 1.00 . A A . 63 HIS N 1 1
9 8872 1 1 63 HIS ND1 N -7.549 -12.644 -5.273 1.00 . A A . 63 HIS ND1 1 1
9 8873 1 1 63 HIS NE2 N -7.177 -12.930 -3.103 1.00 . A A . 63 HIS NE2 1 1
9 8874 1 1 63 HIS O O -6.341 -8.258 -7.450 1.00 . A A . 63 HIS O 1 1
9 8875 1 1 64 HIS C C -4.111 -7.058 -8.439 1.00 . A A . 64 HIS C 1 1
9 8876 1 1 64 HIS CA C -4.318 -8.278 -9.330 1.00 . A A . 64 HIS CA 1 1
9 8877 1 1 64 HIS CB C -5.361 -7.959 -10.403 1.00 . A A . 64 HIS CB 1 1
9 8878 1 1 64 HIS CD2 C -4.833 -8.973 -12.770 1.00 . A A . 64 HIS CD2 1 1
9 8879 1 1 64 HIS CE1 C -5.597 -10.972 -12.432 1.00 . A A . 64 HIS CE1 1 1
9 8880 1 1 64 HIS CG C -5.308 -9.005 -11.481 1.00 . A A . 64 HIS CG 1 1
9 8881 1 1 64 HIS H H -4.309 -10.288 -8.659 1.00 . A A . 64 HIS H 1 1
9 8882 1 1 64 HIS HA H -3.384 -8.520 -9.814 1.00 . A A . 64 HIS HA 1 1
9 8883 1 1 64 HIS HB2 H -6.345 -7.950 -9.957 1.00 . A A . 64 HIS HB2 1 1
9 8884 1 1 64 HIS HB3 H -5.152 -6.989 -10.832 1.00 . A A . 64 HIS HB3 1 1
9 8885 1 1 64 HIS HD2 H -4.385 -8.113 -13.246 1.00 . A A . 64 HIS HD2 1 1
9 8886 1 1 64 HIS HE1 H -5.876 -12.006 -12.575 1.00 . A A . 64 HIS HE1 1 1
9 8887 1 1 64 HIS HE2 H -4.773 -10.480 -14.279 1.00 . A A . 64 HIS HE2 1 1
9 8888 1 1 64 HIS N N -4.752 -9.423 -8.539 1.00 . A A . 64 HIS N 1 1
9 8889 1 1 64 HIS ND1 N -5.791 -10.290 -11.288 1.00 . A A . 64 HIS ND1 1 1
9 8890 1 1 64 HIS NE2 N -5.017 -10.216 -13.367 1.00 . A A . 64 HIS NE2 1 1
9 8891 1 1 64 HIS O O -3.076 -6.984 -7.799 1.00 . A A . 64 HIS O 1 1
9 8892 1 1 64 HIS OXT O -4.992 -6.213 -8.411 1.00 . A A . 64 HIS OXT 1 1
10 8893 1 1 1 MET C C 35.236 7.477 -1.348 1.00 . A A . 1 MET C 1 1
10 8894 1 1 1 MET CA C 34.519 8.469 -2.256 1.00 . A A . 1 MET CA 1 1
10 8895 1 1 1 MET CB C 33.064 8.630 -1.808 1.00 . A A . 1 MET CB 1 1
10 8896 1 1 1 MET CE C 30.044 5.851 -2.157 1.00 . A A . 1 MET CE 1 1
10 8897 1 1 1 MET CG C 32.242 7.439 -2.302 1.00 . A A . 1 MET CG 1 1
10 8898 1 1 1 MET H1 H 33.960 8.578 -4.259 1.00 . A A . 1 MET H1 1 1
10 8899 1 1 1 MET H2 H 34.185 6.994 -3.688 1.00 . A A . 1 MET H2 1 1
10 8900 1 1 1 MET H3 H 35.528 7.983 -4.011 1.00 . A A . 1 MET H3 1 1
10 8901 1 1 1 MET HA H 35.018 9.426 -2.205 1.00 . A A . 1 MET HA 1 1
10 8902 1 1 1 MET HB2 H 33.023 8.675 -0.729 1.00 . A A . 1 MET HB2 1 1
10 8903 1 1 1 MET HB3 H 32.659 9.542 -2.222 1.00 . A A . 1 MET HB3 1 1
10 8904 1 1 1 MET HE1 H 29.982 5.057 -1.428 1.00 . A A . 1 MET HE1 1 1
10 8905 1 1 1 MET HE2 H 30.700 5.551 -2.958 1.00 . A A . 1 MET HE2 1 1
10 8906 1 1 1 MET HE3 H 29.062 6.057 -2.559 1.00 . A A . 1 MET HE3 1 1
10 8907 1 1 1 MET HG2 H 32.021 7.564 -3.351 1.00 . A A . 1 MET HG2 1 1
10 8908 1 1 1 MET HG3 H 32.806 6.529 -2.160 1.00 . A A . 1 MET HG3 1 1
10 8909 1 1 1 MET N N 34.551 7.968 -3.659 1.00 . A A . 1 MET N 1 1
10 8910 1 1 1 MET O O 35.032 7.472 -0.134 1.00 . A A . 1 MET O 1 1
10 8911 1 1 1 MET SD S 30.696 7.343 -1.367 1.00 . A A . 1 MET SD 1 1
10 8912 1 1 2 GLU C C 38.175 6.199 -0.751 1.00 . A A . 2 GLU C 1 1
10 8913 1 1 2 GLU CA C 36.820 5.643 -1.177 1.00 . A A . 2 GLU CA 1 1
10 8914 1 1 2 GLU CB C 37.025 4.383 -2.019 1.00 . A A . 2 GLU CB 1 1
10 8915 1 1 2 GLU CD C 35.717 4.866 -4.096 1.00 . A A . 2 GLU CD 1 1
10 8916 1 1 2 GLU CG C 37.116 4.764 -3.497 1.00 . A A . 2 GLU CG 1 1
10 8917 1 1 2 GLU H H 36.200 6.688 -2.915 1.00 . A A . 2 GLU H 1 1
10 8918 1 1 2 GLU HA H 36.253 5.386 -0.296 1.00 . A A . 2 GLU HA 1 1
10 8919 1 1 2 GLU HB2 H 37.938 3.892 -1.715 1.00 . A A . 2 GLU HB2 1 1
10 8920 1 1 2 GLU HB3 H 36.191 3.712 -1.872 1.00 . A A . 2 GLU HB3 1 1
10 8921 1 1 2 GLU HG2 H 37.617 5.716 -3.591 1.00 . A A . 2 GLU HG2 1 1
10 8922 1 1 2 GLU HG3 H 37.677 4.009 -4.028 1.00 . A A . 2 GLU HG3 1 1
10 8923 1 1 2 GLU N N 36.077 6.638 -1.943 1.00 . A A . 2 GLU N 1 1
10 8924 1 1 2 GLU O O 39.204 5.874 -1.343 1.00 . A A . 2 GLU O 1 1
10 8925 1 1 2 GLU OE1 O 34.769 4.934 -3.330 1.00 . A A . 2 GLU OE1 1 1
10 8926 1 1 2 GLU OE2 O 35.614 4.876 -5.312 1.00 . A A . 2 GLU OE2 1 1
10 8927 1 1 3 GLU C C 40.409 6.549 1.146 1.00 . A A . 3 GLU C 1 1
10 8928 1 1 3 GLU CA C 39.403 7.633 0.777 1.00 . A A . 3 GLU CA 1 1
10 8929 1 1 3 GLU CB C 39.108 8.501 2.004 1.00 . A A . 3 GLU CB 1 1
10 8930 1 1 3 GLU CD C 38.112 6.374 2.872 1.00 . A A . 3 GLU CD 1 1
10 8931 1 1 3 GLU CG C 38.933 7.607 3.234 1.00 . A A . 3 GLU CG 1 1
10 8932 1 1 3 GLU H H 37.317 7.261 0.712 1.00 . A A . 3 GLU H 1 1
10 8933 1 1 3 GLU HA H 39.827 8.256 0.004 1.00 . A A . 3 GLU HA 1 1
10 8934 1 1 3 GLU HB2 H 39.931 9.182 2.166 1.00 . A A . 3 GLU HB2 1 1
10 8935 1 1 3 GLU HB3 H 38.203 9.062 1.837 1.00 . A A . 3 GLU HB3 1 1
10 8936 1 1 3 GLU HG2 H 39.903 7.300 3.596 1.00 . A A . 3 GLU HG2 1 1
10 8937 1 1 3 GLU HG3 H 38.423 8.162 4.008 1.00 . A A . 3 GLU HG3 1 1
10 8938 1 1 3 GLU N N 38.167 7.038 0.279 1.00 . A A . 3 GLU N 1 1
10 8939 1 1 3 GLU O O 40.119 5.357 1.037 1.00 . A A . 3 GLU O 1 1
10 8940 1 1 3 GLU OE1 O 36.965 6.541 2.493 1.00 . A A . 3 GLU OE1 1 1
10 8941 1 1 3 GLU OE2 O 38.644 5.281 2.979 1.00 . A A . 3 GLU OE2 1 1
10 8942 1 1 4 GLY C C 43.677 5.887 0.863 1.00 . A A . 4 GLY C 1 1
10 8943 1 1 4 GLY CA C 42.634 6.023 1.965 1.00 . A A . 4 GLY CA 1 1
10 8944 1 1 4 GLY H H 41.766 7.931 1.649 1.00 . A A . 4 GLY H 1 1
10 8945 1 1 4 GLY HA2 H 43.114 6.372 2.869 1.00 . A A . 4 GLY HA2 1 1
10 8946 1 1 4 GLY HA3 H 42.188 5.058 2.150 1.00 . A A . 4 GLY HA3 1 1
10 8947 1 1 4 GLY N N 41.591 6.969 1.583 1.00 . A A . 4 GLY N 1 1
10 8948 1 1 4 GLY O O 43.338 5.749 -0.313 1.00 . A A . 4 GLY O 1 1
10 8949 1 1 5 GLY C C 45.748 4.697 -0.723 1.00 . A A . 5 GLY C 1 1
10 8950 1 1 5 GLY CA C 46.034 5.807 0.283 1.00 . A A . 5 GLY CA 1 1
10 8951 1 1 5 GLY H H 45.159 6.040 2.199 1.00 . A A . 5 GLY H 1 1
10 8952 1 1 5 GLY HA2 H 46.146 6.744 -0.243 1.00 . A A . 5 GLY HA2 1 1
10 8953 1 1 5 GLY HA3 H 46.951 5.581 0.805 1.00 . A A . 5 GLY HA3 1 1
10 8954 1 1 5 GLY N N 44.948 5.927 1.249 1.00 . A A . 5 GLY N 1 1
10 8955 1 1 5 GLY O O 45.199 4.946 -1.796 1.00 . A A . 5 GLY O 1 1
10 8956 1 1 6 ASP C C 46.249 1.029 -0.536 1.00 . A A . 6 ASP C 1 1
10 8957 1 1 6 ASP CA C 45.903 2.332 -1.250 1.00 . A A . 6 ASP CA 1 1
10 8958 1 1 6 ASP CB C 46.760 2.469 -2.508 1.00 . A A . 6 ASP CB 1 1
10 8959 1 1 6 ASP CG C 48.127 3.040 -2.149 1.00 . A A . 6 ASP CG 1 1
10 8960 1 1 6 ASP H H 46.558 3.335 0.499 1.00 . A A . 6 ASP H 1 1
10 8961 1 1 6 ASP HA H 44.863 2.308 -1.538 1.00 . A A . 6 ASP HA 1 1
10 8962 1 1 6 ASP HB2 H 46.886 1.498 -2.964 1.00 . A A . 6 ASP HB2 1 1
10 8963 1 1 6 ASP HB3 H 46.269 3.132 -3.206 1.00 . A A . 6 ASP HB3 1 1
10 8964 1 1 6 ASP N N 46.124 3.473 -0.369 1.00 . A A . 6 ASP N 1 1
10 8965 1 1 6 ASP O O 47.217 0.355 -0.888 1.00 . A A . 6 ASP O 1 1
10 8966 1 1 6 ASP OD1 O 48.497 2.955 -0.989 1.00 . A A . 6 ASP OD1 1 1
10 8967 1 1 6 ASP OD2 O 48.785 3.555 -3.037 1.00 . A A . 6 ASP OD2 1 1
10 8968 1 1 7 PHE C C 47.017 -0.473 1.965 1.00 . A A . 7 PHE C 1 1
10 8969 1 1 7 PHE CA C 45.683 -0.545 1.226 1.00 . A A . 7 PHE CA 1 1
10 8970 1 1 7 PHE CB C 45.685 -1.748 0.283 1.00 . A A . 7 PHE CB 1 1
10 8971 1 1 7 PHE CD1 C 43.527 -0.901 -0.706 1.00 . A A . 7 PHE CD1 1 1
10 8972 1 1 7 PHE CD2 C 45.239 -1.753 -2.199 1.00 . A A . 7 PHE CD2 1 1
10 8973 1 1 7 PHE CE1 C 42.702 -0.634 -1.806 1.00 . A A . 7 PHE CE1 1 1
10 8974 1 1 7 PHE CE2 C 44.414 -1.485 -3.298 1.00 . A A . 7 PHE CE2 1 1
10 8975 1 1 7 PHE CG C 44.795 -1.460 -0.903 1.00 . A A . 7 PHE CG 1 1
10 8976 1 1 7 PHE CZ C 43.145 -0.926 -3.102 1.00 . A A . 7 PHE CZ 1 1
10 8977 1 1 7 PHE H H 44.695 1.257 0.706 1.00 . A A . 7 PHE H 1 1
10 8978 1 1 7 PHE HA H 44.889 -0.667 1.947 1.00 . A A . 7 PHE HA 1 1
10 8979 1 1 7 PHE HB2 H 46.692 -1.937 -0.060 1.00 . A A . 7 PHE HB2 1 1
10 8980 1 1 7 PHE HB3 H 45.313 -2.617 0.807 1.00 . A A . 7 PHE HB3 1 1
10 8981 1 1 7 PHE HD1 H 43.184 -0.675 0.292 1.00 . A A . 7 PHE HD1 1 1
10 8982 1 1 7 PHE HD2 H 46.217 -2.184 -2.350 1.00 . A A . 7 PHE HD2 1 1
10 8983 1 1 7 PHE HE1 H 41.724 -0.202 -1.654 1.00 . A A . 7 PHE HE1 1 1
10 8984 1 1 7 PHE HE2 H 44.756 -1.711 -4.296 1.00 . A A . 7 PHE HE2 1 1
10 8985 1 1 7 PHE HZ H 42.509 -0.719 -3.949 1.00 . A A . 7 PHE HZ 1 1
10 8986 1 1 7 PHE N N 45.452 0.681 0.470 1.00 . A A . 7 PHE N 1 1
10 8987 1 1 7 PHE O O 47.914 0.273 1.573 1.00 . A A . 7 PHE O 1 1
10 8988 1 1 8 ASP C C 49.291 -2.385 3.342 1.00 . A A . 8 ASP C 1 1
10 8989 1 1 8 ASP CA C 48.365 -1.270 3.819 1.00 . A A . 8 ASP CA 1 1
10 8990 1 1 8 ASP CB C 48.037 -1.476 5.299 1.00 . A A . 8 ASP CB 1 1
10 8991 1 1 8 ASP CG C 46.670 -0.881 5.618 1.00 . A A . 8 ASP CG 1 1
10 8992 1 1 8 ASP H H 46.388 -1.828 3.298 1.00 . A A . 8 ASP H 1 1
10 8993 1 1 8 ASP HA H 48.869 -0.323 3.703 1.00 . A A . 8 ASP HA 1 1
10 8994 1 1 8 ASP HB2 H 48.028 -2.533 5.520 1.00 . A A . 8 ASP HB2 1 1
10 8995 1 1 8 ASP HB3 H 48.788 -0.990 5.904 1.00 . A A . 8 ASP HB3 1 1
10 8996 1 1 8 ASP N N 47.137 -1.254 3.033 1.00 . A A . 8 ASP N 1 1
10 8997 1 1 8 ASP O O 50.098 -2.906 4.112 1.00 . A A . 8 ASP O 1 1
10 8998 1 1 8 ASP OD1 O 46.579 0.332 5.702 1.00 . A A . 8 ASP OD1 1 1
10 8999 1 1 8 ASP OD2 O 45.734 -1.649 5.773 1.00 . A A . 8 ASP OD2 1 1
10 9000 1 1 9 ASN C C 51.459 -3.609 1.909 1.00 . A A . 9 ASN C 1 1
10 9001 1 1 9 ASN CA C 50.002 -3.802 1.504 1.00 . A A . 9 ASN CA 1 1
10 9002 1 1 9 ASN CB C 49.887 -3.796 -0.022 1.00 . A A . 9 ASN CB 1 1
10 9003 1 1 9 ASN CG C 50.333 -2.445 -0.574 1.00 . A A . 9 ASN CG 1 1
10 9004 1 1 9 ASN H H 48.509 -2.297 1.503 1.00 . A A . 9 ASN H 1 1
10 9005 1 1 9 ASN HA H 49.657 -4.755 1.874 1.00 . A A . 9 ASN HA 1 1
10 9006 1 1 9 ASN HB2 H 50.515 -4.574 -0.431 1.00 . A A . 9 ASN HB2 1 1
10 9007 1 1 9 ASN HB3 H 48.861 -3.976 -0.306 1.00 . A A . 9 ASN HB3 1 1
10 9008 1 1 9 ASN HD21 H 48.910 -2.376 -1.957 1.00 . A A . 9 ASN HD21 1 1
10 9009 1 1 9 ASN HD22 H 49.961 -1.042 -1.929 1.00 . A A . 9 ASN HD22 1 1
10 9010 1 1 9 ASN N N 49.169 -2.746 2.070 1.00 . A A . 9 ASN N 1 1
10 9011 1 1 9 ASN ND2 N 49.680 -1.910 -1.569 1.00 . A A . 9 ASN ND2 1 1
10 9012 1 1 9 ASN O O 51.815 -2.595 2.506 1.00 . A A . 9 ASN O 1 1
10 9013 1 1 9 ASN OD1 O 51.302 -1.864 -0.086 1.00 . A A . 9 ASN OD1 1 1
10 9014 1 1 10 TYR C C 53.920 -4.241 3.386 1.00 . A A . 10 TYR C 1 1
10 9015 1 1 10 TYR CA C 53.714 -4.521 1.899 1.00 . A A . 10 TYR CA 1 1
10 9016 1 1 10 TYR CB C 54.377 -3.425 1.068 1.00 . A A . 10 TYR CB 1 1
10 9017 1 1 10 TYR CD1 C 56.595 -3.189 2.241 1.00 . A A . 10 TYR CD1 1 1
10 9018 1 1 10 TYR CD2 C 54.982 -1.387 2.422 1.00 . A A . 10 TYR CD2 1 1
10 9019 1 1 10 TYR CE1 C 57.490 -2.469 3.042 1.00 . A A . 10 TYR CE1 1 1
10 9020 1 1 10 TYR CE2 C 55.877 -0.667 3.224 1.00 . A A . 10 TYR CE2 1 1
10 9021 1 1 10 TYR CG C 55.342 -2.648 1.931 1.00 . A A . 10 TYR CG 1 1
10 9022 1 1 10 TYR CZ C 57.130 -1.208 3.533 1.00 . A A . 10 TYR CZ 1 1
10 9023 1 1 10 TYR H H 51.953 -5.365 1.090 1.00 . A A . 10 TYR H 1 1
10 9024 1 1 10 TYR HA H 54.172 -5.467 1.655 1.00 . A A . 10 TYR HA 1 1
10 9025 1 1 10 TYR HB2 H 54.910 -3.876 0.243 1.00 . A A . 10 TYR HB2 1 1
10 9026 1 1 10 TYR HB3 H 53.617 -2.761 0.686 1.00 . A A . 10 TYR HB3 1 1
10 9027 1 1 10 TYR HD1 H 56.873 -4.161 1.861 1.00 . A A . 10 TYR HD1 1 1
10 9028 1 1 10 TYR HD2 H 54.015 -0.971 2.184 1.00 . A A . 10 TYR HD2 1 1
10 9029 1 1 10 TYR HE1 H 58.456 -2.885 3.281 1.00 . A A . 10 TYR HE1 1 1
10 9030 1 1 10 TYR HE2 H 55.599 0.304 3.603 1.00 . A A . 10 TYR HE2 1 1
10 9031 1 1 10 TYR HH H 58.001 -0.886 5.202 1.00 . A A . 10 TYR HH 1 1
10 9032 1 1 10 TYR N N 52.295 -4.587 1.573 1.00 . A A . 10 TYR N 1 1
10 9033 1 1 10 TYR O O 53.647 -3.142 3.868 1.00 . A A . 10 TYR O 1 1
10 9034 1 1 10 TYR OH O 58.011 -0.498 4.324 1.00 . A A . 10 TYR OH 1 1
10 9035 1 1 11 TYR C C 53.339 -5.241 6.315 1.00 . A A . 11 TYR C 1 1
10 9036 1 1 11 TYR CA C 54.645 -5.103 5.539 1.00 . A A . 11 TYR CA 1 1
10 9037 1 1 11 TYR CB C 55.274 -3.739 5.832 1.00 . A A . 11 TYR CB 1 1
10 9038 1 1 11 TYR CD1 C 57.463 -4.467 6.849 1.00 . A A . 11 TYR CD1 1 1
10 9039 1 1 11 TYR CD2 C 55.831 -3.361 8.261 1.00 . A A . 11 TYR CD2 1 1
10 9040 1 1 11 TYR CE1 C 58.333 -4.577 7.940 1.00 . A A . 11 TYR CE1 1 1
10 9041 1 1 11 TYR CE2 C 56.701 -3.471 9.353 1.00 . A A . 11 TYR CE2 1 1
10 9042 1 1 11 TYR CG C 56.212 -3.859 7.009 1.00 . A A . 11 TYR CG 1 1
10 9043 1 1 11 TYR CZ C 57.952 -4.078 9.192 1.00 . A A . 11 TYR CZ 1 1
10 9044 1 1 11 TYR H H 54.604 -6.101 3.670 1.00 . A A . 11 TYR H 1 1
10 9045 1 1 11 TYR HA H 55.326 -5.877 5.860 1.00 . A A . 11 TYR HA 1 1
10 9046 1 1 11 TYR HB2 H 55.825 -3.404 4.965 1.00 . A A . 11 TYR HB2 1 1
10 9047 1 1 11 TYR HB3 H 54.497 -3.026 6.064 1.00 . A A . 11 TYR HB3 1 1
10 9048 1 1 11 TYR HD1 H 57.757 -4.851 5.883 1.00 . A A . 11 TYR HD1 1 1
10 9049 1 1 11 TYR HD2 H 54.866 -2.892 8.385 1.00 . A A . 11 TYR HD2 1 1
10 9050 1 1 11 TYR HE1 H 59.298 -5.045 7.817 1.00 . A A . 11 TYR HE1 1 1
10 9051 1 1 11 TYR HE2 H 56.407 -3.087 10.318 1.00 . A A . 11 TYR HE2 1 1
10 9052 1 1 11 TYR HH H 58.590 -4.993 10.743 1.00 . A A . 11 TYR HH 1 1
10 9053 1 1 11 TYR N N 54.405 -5.247 4.108 1.00 . A A . 11 TYR N 1 1
10 9054 1 1 11 TYR O O 53.093 -4.507 7.272 1.00 . A A . 11 TYR O 1 1
10 9055 1 1 11 TYR OH O 58.809 -4.187 10.268 1.00 . A A . 11 TYR OH 1 1
10 9056 1 1 12 GLY C C 50.207 -6.983 5.580 1.00 . A A . 12 GLY C 1 1
10 9057 1 1 12 GLY CA C 51.229 -6.419 6.557 1.00 . A A . 12 GLY CA 1 1
10 9058 1 1 12 GLY H H 52.759 -6.745 5.129 1.00 . A A . 12 GLY H 1 1
10 9059 1 1 12 GLY HA2 H 51.370 -7.120 7.367 1.00 . A A . 12 GLY HA2 1 1
10 9060 1 1 12 GLY HA3 H 50.861 -5.485 6.954 1.00 . A A . 12 GLY HA3 1 1
10 9061 1 1 12 GLY N N 52.509 -6.189 5.896 1.00 . A A . 12 GLY N 1 1
10 9062 1 1 12 GLY O O 49.000 -6.805 5.755 1.00 . A A . 12 GLY O 1 1
10 9063 1 1 13 ALA C C 50.164 -9.733 3.343 1.00 . A A . 13 ALA C 1 1
10 9064 1 1 13 ALA CA C 49.829 -8.258 3.542 1.00 . A A . 13 ALA CA 1 1
10 9065 1 1 13 ALA CB C 49.985 -7.515 2.214 1.00 . A A . 13 ALA CB 1 1
10 9066 1 1 13 ALA H H 51.670 -7.770 4.470 1.00 . A A . 13 ALA H 1 1
10 9067 1 1 13 ALA HA H 48.802 -8.176 3.868 1.00 . A A . 13 ALA HA 1 1
10 9068 1 1 13 ALA HB1 H 49.057 -7.023 1.965 1.00 . A A . 13 ALA HB1 1 1
10 9069 1 1 13 ALA HB2 H 50.241 -8.219 1.436 1.00 . A A . 13 ALA HB2 1 1
10 9070 1 1 13 ALA HB3 H 50.769 -6.778 2.305 1.00 . A A . 13 ALA HB3 1 1
10 9071 1 1 13 ALA N N 50.700 -7.665 4.551 1.00 . A A . 13 ALA N 1 1
10 9072 1 1 13 ALA O O 49.306 -10.529 2.960 1.00 . A A . 13 ALA O 1 1
10 9073 1 1 14 ASP C C 51.705 -12.234 4.763 1.00 . A A . 14 ASP C 1 1
10 9074 1 1 14 ASP CA C 51.855 -11.474 3.449 1.00 . A A . 14 ASP CA 1 1
10 9075 1 1 14 ASP CB C 53.316 -11.513 2.998 1.00 . A A . 14 ASP CB 1 1
10 9076 1 1 14 ASP CG C 53.477 -10.753 1.685 1.00 . A A . 14 ASP CG 1 1
10 9077 1 1 14 ASP H H 52.060 -9.415 3.906 1.00 . A A . 14 ASP H 1 1
10 9078 1 1 14 ASP HA H 51.245 -11.952 2.696 1.00 . A A . 14 ASP HA 1 1
10 9079 1 1 14 ASP HB2 H 53.937 -11.057 3.755 1.00 . A A . 14 ASP HB2 1 1
10 9080 1 1 14 ASP HB3 H 53.619 -12.539 2.855 1.00 . A A . 14 ASP HB3 1 1
10 9081 1 1 14 ASP N N 51.417 -10.091 3.604 1.00 . A A . 14 ASP N 1 1
10 9082 1 1 14 ASP O O 51.492 -13.447 4.769 1.00 . A A . 14 ASP O 1 1
10 9083 1 1 14 ASP OD1 O 53.334 -11.371 0.644 1.00 . A A . 14 ASP OD1 1 1
10 9084 1 1 14 ASP OD2 O 53.740 -9.562 1.742 1.00 . A A . 14 ASP OD2 1 1
10 9085 1 1 15 ASN C C 50.397 -12.926 7.287 1.00 . A A . 15 ASN C 1 1
10 9086 1 1 15 ASN CA C 51.694 -12.132 7.189 1.00 . A A . 15 ASN CA 1 1
10 9087 1 1 15 ASN CB C 51.720 -11.056 8.276 1.00 . A A . 15 ASN CB 1 1
10 9088 1 1 15 ASN CG C 50.844 -11.481 9.451 1.00 . A A . 15 ASN CG 1 1
10 9089 1 1 15 ASN H H 51.988 -10.551 5.808 1.00 . A A . 15 ASN H 1 1
10 9090 1 1 15 ASN HA H 52.528 -12.801 7.342 1.00 . A A . 15 ASN HA 1 1
10 9091 1 1 15 ASN HB2 H 52.734 -10.915 8.618 1.00 . A A . 15 ASN HB2 1 1
10 9092 1 1 15 ASN HB3 H 51.346 -10.127 7.871 1.00 . A A . 15 ASN HB3 1 1
10 9093 1 1 15 ASN HD21 H 49.786 -9.802 9.460 1.00 . A A . 15 ASN HD21 1 1
10 9094 1 1 15 ASN HD22 H 49.350 -10.941 10.641 1.00 . A A . 15 ASN HD22 1 1
10 9095 1 1 15 ASN N N 51.819 -11.514 5.874 1.00 . A A . 15 ASN N 1 1
10 9096 1 1 15 ASN ND2 N 49.916 -10.675 9.887 1.00 . A A . 15 ASN ND2 1 1
10 9097 1 1 15 ASN O O 50.309 -13.902 8.034 1.00 . A A . 15 ASN O 1 1
10 9098 1 1 15 ASN OD1 O 51.011 -12.578 9.984 1.00 . A A . 15 ASN OD1 1 1
10 9099 1 1 16 GLN C C 47.976 -14.116 5.339 1.00 . A A . 16 GLN C 1 1
10 9100 1 1 16 GLN CA C 48.100 -13.184 6.540 1.00 . A A . 16 GLN CA 1 1
10 9101 1 1 16 GLN CB C 46.967 -12.156 6.511 1.00 . A A . 16 GLN CB 1 1
10 9102 1 1 16 GLN CD C 46.121 -10.164 5.255 1.00 . A A . 16 GLN CD 1 1
10 9103 1 1 16 GLN CG C 46.978 -11.422 5.169 1.00 . A A . 16 GLN CG 1 1
10 9104 1 1 16 GLN H H 49.517 -11.721 5.953 1.00 . A A . 16 GLN H 1 1
10 9105 1 1 16 GLN HA H 48.018 -13.767 7.445 1.00 . A A . 16 GLN HA 1 1
10 9106 1 1 16 GLN HB2 H 46.021 -12.661 6.640 1.00 . A A . 16 GLN HB2 1 1
10 9107 1 1 16 GLN HB3 H 47.107 -11.443 7.309 1.00 . A A . 16 GLN HB3 1 1
10 9108 1 1 16 GLN HE21 H 44.406 -11.161 5.348 1.00 . A A . 16 GLN HE21 1 1
10 9109 1 1 16 GLN HE22 H 44.265 -9.470 5.396 1.00 . A A . 16 GLN HE22 1 1
10 9110 1 1 16 GLN HG2 H 47.992 -11.149 4.917 1.00 . A A . 16 GLN HG2 1 1
10 9111 1 1 16 GLN HG3 H 46.581 -12.072 4.402 1.00 . A A . 16 GLN HG3 1 1
10 9112 1 1 16 GLN N N 49.390 -12.504 6.529 1.00 . A A . 16 GLN N 1 1
10 9113 1 1 16 GLN NE2 N 44.823 -10.274 5.341 1.00 . A A . 16 GLN NE2 1 1
10 9114 1 1 16 GLN O O 46.991 -14.842 5.203 1.00 . A A . 16 GLN O 1 1
10 9115 1 1 16 GLN OE1 O 46.647 -9.052 5.246 1.00 . A A . 16 GLN OE1 1 1
10 9116 1 1 17 SER C C 49.759 -16.217 3.531 1.00 . A A . 17 SER C 1 1
10 9117 1 1 17 SER CA C 48.971 -14.935 3.281 1.00 . A A . 17 SER CA 1 1
10 9118 1 1 17 SER CB C 49.581 -14.182 2.098 1.00 . A A . 17 SER CB 1 1
10 9119 1 1 17 SER H H 49.739 -13.489 4.627 1.00 . A A . 17 SER H 1 1
10 9120 1 1 17 SER HA H 47.950 -15.192 3.041 1.00 . A A . 17 SER HA 1 1
10 9121 1 1 17 SER HB2 H 49.252 -14.629 1.176 1.00 . A A . 17 SER HB2 1 1
10 9122 1 1 17 SER HB3 H 49.263 -13.148 2.129 1.00 . A A . 17 SER HB3 1 1
10 9123 1 1 17 SER HG H 51.232 -14.589 3.045 1.00 . A A . 17 SER HG 1 1
10 9124 1 1 17 SER N N 48.980 -14.089 4.468 1.00 . A A . 17 SER N 1 1
10 9125 1 1 17 SER O O 49.395 -17.286 3.041 1.00 . A A . 17 SER O 1 1
10 9126 1 1 17 SER OG O 50.999 -14.257 2.175 1.00 . A A . 17 SER OG 1 1
10 9127 1 1 18 GLU C C 50.831 -18.378 5.210 1.00 . A A . 18 GLU C 1 1
10 9128 1 1 18 GLU CA C 51.672 -17.259 4.604 1.00 . A A . 18 GLU CA 1 1
10 9129 1 1 18 GLU CB C 52.777 -16.861 5.585 1.00 . A A . 18 GLU CB 1 1
10 9130 1 1 18 GLU CD C 54.826 -15.456 5.879 1.00 . A A . 18 GLU CD 1 1
10 9131 1 1 18 GLU CG C 53.764 -15.922 4.890 1.00 . A A . 18 GLU CG 1 1
10 9132 1 1 18 GLU H H 51.082 -15.224 4.659 1.00 . A A . 18 GLU H 1 1
10 9133 1 1 18 GLU HA H 52.128 -17.616 3.693 1.00 . A A . 18 GLU HA 1 1
10 9134 1 1 18 GLU HB2 H 52.339 -16.358 6.435 1.00 . A A . 18 GLU HB2 1 1
10 9135 1 1 18 GLU HB3 H 53.299 -17.746 5.918 1.00 . A A . 18 GLU HB3 1 1
10 9136 1 1 18 GLU HG2 H 54.240 -16.444 4.072 1.00 . A A . 18 GLU HG2 1 1
10 9137 1 1 18 GLU HG3 H 53.233 -15.064 4.505 1.00 . A A . 18 GLU HG3 1 1
10 9138 1 1 18 GLU N N 50.839 -16.102 4.295 1.00 . A A . 18 GLU N 1 1
10 9139 1 1 18 GLU O O 50.687 -19.448 4.618 1.00 . A A . 18 GLU O 1 1
10 9140 1 1 18 GLU OE1 O 55.693 -16.250 6.205 1.00 . A A . 18 GLU OE1 1 1
10 9141 1 1 18 GLU OE2 O 54.757 -14.311 6.297 1.00 . A A . 18 GLU OE2 1 1
10 9142 1 1 19 CYS C C 48.510 -19.795 6.077 1.00 . A A . 19 CYS C 1 1
10 9143 1 1 19 CYS CA C 49.453 -19.119 7.067 1.00 . A A . 19 CYS CA 1 1
10 9144 1 1 19 CYS CB C 48.640 -18.454 8.179 1.00 . A A . 19 CYS CB 1 1
10 9145 1 1 19 CYS H H 50.428 -17.254 6.815 1.00 . A A . 19 CYS H 1 1
10 9146 1 1 19 CYS HA H 50.096 -19.867 7.506 1.00 . A A . 19 CYS HA 1 1
10 9147 1 1 19 CYS HB2 H 48.026 -17.673 7.756 1.00 . A A . 19 CYS HB2 1 1
10 9148 1 1 19 CYS HB3 H 48.009 -19.191 8.653 1.00 . A A . 19 CYS HB3 1 1
10 9149 1 1 19 CYS HG H 50.485 -18.361 9.542 1.00 . A A . 19 CYS HG 1 1
10 9150 1 1 19 CYS N N 50.278 -18.124 6.391 1.00 . A A . 19 CYS N 1 1
10 9151 1 1 19 CYS O O 48.143 -20.958 6.250 1.00 . A A . 19 CYS O 1 1
10 9152 1 1 19 CYS SG S 49.764 -17.741 9.405 1.00 . A A . 19 CYS SG 1 1
10 9153 1 1 20 GLU C C 48.007 -20.211 2.880 1.00 . A A . 20 GLU C 1 1
10 9154 1 1 20 GLU CA C 47.217 -19.599 4.031 1.00 . A A . 20 GLU CA 1 1
10 9155 1 1 20 GLU CB C 46.310 -18.489 3.496 1.00 . A A . 20 GLU CB 1 1
10 9156 1 1 20 GLU CD C 44.202 -18.846 4.797 1.00 . A A . 20 GLU CD 1 1
10 9157 1 1 20 GLU CG C 45.429 -17.958 4.629 1.00 . A A . 20 GLU CG 1 1
10 9158 1 1 20 GLU H H 48.443 -18.138 4.956 1.00 . A A . 20 GLU H 1 1
10 9159 1 1 20 GLU HA H 46.603 -20.363 4.481 1.00 . A A . 20 GLU HA 1 1
10 9160 1 1 20 GLU HB2 H 46.916 -17.686 3.103 1.00 . A A . 20 GLU HB2 1 1
10 9161 1 1 20 GLU HB3 H 45.682 -18.884 2.711 1.00 . A A . 20 GLU HB3 1 1
10 9162 1 1 20 GLU HG2 H 45.996 -17.950 5.549 1.00 . A A . 20 GLU HG2 1 1
10 9163 1 1 20 GLU HG3 H 45.113 -16.952 4.395 1.00 . A A . 20 GLU HG3 1 1
10 9164 1 1 20 GLU N N 48.119 -19.059 5.042 1.00 . A A . 20 GLU N 1 1
10 9165 1 1 20 GLU O O 47.532 -21.123 2.204 1.00 . A A . 20 GLU O 1 1
10 9166 1 1 20 GLU OE1 O 43.379 -18.861 3.897 1.00 . A A . 20 GLU OE1 1 1
10 9167 1 1 20 GLU OE2 O 44.103 -19.498 5.823 1.00 . A A . 20 GLU OE2 1 1
10 9168 1 1 21 TYR C C 50.200 -21.726 1.683 1.00 . A A . 21 TYR C 1 1
10 9169 1 1 21 TYR CA C 50.064 -20.210 1.589 1.00 . A A . 21 TYR CA 1 1
10 9170 1 1 21 TYR CB C 51.449 -19.565 1.668 1.00 . A A . 21 TYR CB 1 1
10 9171 1 1 21 TYR CD1 C 52.931 -21.314 0.621 1.00 . A A . 21 TYR CD1 1 1
10 9172 1 1 21 TYR CD2 C 52.471 -19.281 -0.618 1.00 . A A . 21 TYR CD2 1 1
10 9173 1 1 21 TYR CE1 C 53.723 -21.778 -0.436 1.00 . A A . 21 TYR CE1 1 1
10 9174 1 1 21 TYR CE2 C 53.263 -19.745 -1.675 1.00 . A A . 21 TYR CE2 1 1
10 9175 1 1 21 TYR CG C 52.304 -20.065 0.529 1.00 . A A . 21 TYR CG 1 1
10 9176 1 1 21 TYR CZ C 53.890 -20.993 -1.584 1.00 . A A . 21 TYR CZ 1 1
10 9177 1 1 21 TYR H H 49.544 -18.978 3.232 1.00 . A A . 21 TYR H 1 1
10 9178 1 1 21 TYR HA H 49.616 -19.956 0.640 1.00 . A A . 21 TYR HA 1 1
10 9179 1 1 21 TYR HB2 H 51.350 -18.491 1.600 1.00 . A A . 21 TYR HB2 1 1
10 9180 1 1 21 TYR HB3 H 51.914 -19.825 2.607 1.00 . A A . 21 TYR HB3 1 1
10 9181 1 1 21 TYR HD1 H 52.803 -21.919 1.506 1.00 . A A . 21 TYR HD1 1 1
10 9182 1 1 21 TYR HD2 H 51.986 -18.317 -0.689 1.00 . A A . 21 TYR HD2 1 1
10 9183 1 1 21 TYR HE1 H 54.207 -22.741 -0.366 1.00 . A A . 21 TYR HE1 1 1
10 9184 1 1 21 TYR HE2 H 53.391 -19.140 -2.560 1.00 . A A . 21 TYR HE2 1 1
10 9185 1 1 21 TYR HH H 55.511 -21.741 -2.260 1.00 . A A . 21 TYR HH 1 1
10 9186 1 1 21 TYR N N 49.217 -19.703 2.661 1.00 . A A . 21 TYR N 1 1
10 9187 1 1 21 TYR O O 50.353 -22.409 0.670 1.00 . A A . 21 TYR O 1 1
10 9188 1 1 21 TYR OH O 54.672 -21.451 -2.624 1.00 . A A . 21 TYR OH 1 1
10 9189 1 1 22 THR C C 48.964 -24.390 2.742 1.00 . A A . 22 THR C 1 1
10 9190 1 1 22 THR CA C 50.263 -23.683 3.118 1.00 . A A . 22 THR CA 1 1
10 9191 1 1 22 THR CB C 50.593 -23.968 4.585 1.00 . A A . 22 THR CB 1 1
10 9192 1 1 22 THR CG2 C 51.966 -23.383 4.923 1.00 . A A . 22 THR CG2 1 1
10 9193 1 1 22 THR H H 50.021 -21.652 3.675 1.00 . A A . 22 THR H 1 1
10 9194 1 1 22 THR HA H 51.061 -24.065 2.501 1.00 . A A . 22 THR HA 1 1
10 9195 1 1 22 THR HB H 50.611 -25.034 4.751 1.00 . A A . 22 THR HB 1 1
10 9196 1 1 22 THR HG1 H 49.116 -22.740 4.887 1.00 . A A . 22 THR HG1 1 1
10 9197 1 1 22 THR HG21 H 51.869 -22.692 5.749 1.00 . A A . 22 THR HG21 1 1
10 9198 1 1 22 THR HG22 H 52.358 -22.862 4.062 1.00 . A A . 22 THR HG22 1 1
10 9199 1 1 22 THR HG23 H 52.639 -24.181 5.200 1.00 . A A . 22 THR HG23 1 1
10 9200 1 1 22 THR N N 50.144 -22.246 2.904 1.00 . A A . 22 THR N 1 1
10 9201 1 1 22 THR O O 48.954 -25.594 2.484 1.00 . A A . 22 THR O 1 1
10 9202 1 1 22 THR OG1 O 49.606 -23.374 5.415 1.00 . A A . 22 THR OG1 1 1
10 9203 1 1 23 ASP C C 46.241 -23.925 0.902 1.00 . A A . 23 ASP C 1 1
10 9204 1 1 23 ASP CA C 46.572 -24.199 2.365 1.00 . A A . 23 ASP CA 1 1
10 9205 1 1 23 ASP CB C 45.486 -23.596 3.258 1.00 . A A . 23 ASP CB 1 1
10 9206 1 1 23 ASP CG C 44.849 -24.686 4.113 1.00 . A A . 23 ASP CG 1 1
10 9207 1 1 23 ASP H H 47.940 -22.680 2.927 1.00 . A A . 23 ASP H 1 1
10 9208 1 1 23 ASP HA H 46.601 -25.266 2.524 1.00 . A A . 23 ASP HA 1 1
10 9209 1 1 23 ASP HB2 H 45.925 -22.848 3.901 1.00 . A A . 23 ASP HB2 1 1
10 9210 1 1 23 ASP HB3 H 44.728 -23.138 2.641 1.00 . A A . 23 ASP HB3 1 1
10 9211 1 1 23 ASP N N 47.872 -23.634 2.712 1.00 . A A . 23 ASP N 1 1
10 9212 1 1 23 ASP O O 46.054 -24.851 0.114 1.00 . A A . 23 ASP O 1 1
10 9213 1 1 23 ASP OD1 O 45.567 -25.303 4.882 1.00 . A A . 23 ASP OD1 1 1
10 9214 1 1 23 ASP OD2 O 43.652 -24.887 3.985 1.00 . A A . 23 ASP OD2 1 1
10 9215 1 1 24 TRP C C 46.600 -23.159 -1.815 1.00 . A A . 24 TRP C 1 1
10 9216 1 1 24 TRP CA C 45.863 -22.260 -0.827 1.00 . A A . 24 TRP CA 1 1
10 9217 1 1 24 TRP CB C 46.265 -20.803 -1.061 1.00 . A A . 24 TRP CB 1 1
10 9218 1 1 24 TRP CD1 C 46.065 -20.308 -3.532 1.00 . A A . 24 TRP CD1 1 1
10 9219 1 1 24 TRP CD2 C 48.168 -20.825 -2.920 1.00 . A A . 24 TRP CD2 1 1
10 9220 1 1 24 TRP CE2 C 48.200 -20.573 -4.312 1.00 . A A . 24 TRP CE2 1 1
10 9221 1 1 24 TRP CE3 C 49.372 -21.174 -2.282 1.00 . A A . 24 TRP CE3 1 1
10 9222 1 1 24 TRP CG C 46.801 -20.649 -2.449 1.00 . A A . 24 TRP CG 1 1
10 9223 1 1 24 TRP CH2 C 50.572 -21.013 -4.395 1.00 . A A . 24 TRP CH2 1 1
10 9224 1 1 24 TRP CZ2 C 49.384 -20.664 -5.045 1.00 . A A . 24 TRP CZ2 1 1
10 9225 1 1 24 TRP CZ3 C 50.566 -21.268 -3.016 1.00 . A A . 24 TRP CZ3 1 1
10 9226 1 1 24 TRP H H 46.331 -21.950 1.217 1.00 . A A . 24 TRP H 1 1
10 9227 1 1 24 TRP HA H 44.801 -22.359 -0.987 1.00 . A A . 24 TRP HA 1 1
10 9228 1 1 24 TRP HB2 H 45.401 -20.167 -0.937 1.00 . A A . 24 TRP HB2 1 1
10 9229 1 1 24 TRP HB3 H 47.026 -20.519 -0.349 1.00 . A A . 24 TRP HB3 1 1
10 9230 1 1 24 TRP HD1 H 45.005 -20.104 -3.533 1.00 . A A . 24 TRP HD1 1 1
10 9231 1 1 24 TRP HE1 H 46.610 -20.040 -5.549 1.00 . A A . 24 TRP HE1 1 1
10 9232 1 1 24 TRP HE3 H 49.378 -21.372 -1.220 1.00 . A A . 24 TRP HE3 1 1
10 9233 1 1 24 TRP HH2 H 51.492 -21.086 -4.955 1.00 . A A . 24 TRP HH2 1 1
10 9234 1 1 24 TRP HZ2 H 49.383 -20.468 -6.107 1.00 . A A . 24 TRP HZ2 1 1
10 9235 1 1 24 TRP HZ3 H 51.484 -21.536 -2.516 1.00 . A A . 24 TRP HZ3 1 1
10 9236 1 1 24 TRP N N 46.173 -22.645 0.547 1.00 . A A . 24 TRP N 1 1
10 9237 1 1 24 TRP NE1 N 46.895 -20.262 -4.638 1.00 . A A . 24 TRP NE1 1 1
10 9238 1 1 24 TRP O O 46.105 -23.432 -2.908 1.00 . A A . 24 TRP O 1 1
10 9239 1 1 25 LYS C C 48.030 -25.903 -2.272 1.00 . A A . 25 LYS C 1 1
10 9240 1 1 25 LYS CA C 48.583 -24.481 -2.280 1.00 . A A . 25 LYS CA 1 1
10 9241 1 1 25 LYS CB C 50.036 -24.494 -1.802 1.00 . A A . 25 LYS CB 1 1
10 9242 1 1 25 LYS CD C 52.386 -25.070 -2.429 1.00 . A A . 25 LYS CD 1 1
10 9243 1 1 25 LYS CE C 53.281 -25.640 -3.530 1.00 . A A . 25 LYS CE 1 1
10 9244 1 1 25 LYS CG C 50.937 -25.025 -2.919 1.00 . A A . 25 LYS CG 1 1
10 9245 1 1 25 LYS H H 48.130 -23.364 -0.541 1.00 . A A . 25 LYS H 1 1
10 9246 1 1 25 LYS HA H 48.552 -24.097 -3.286 1.00 . A A . 25 LYS HA 1 1
10 9247 1 1 25 LYS HB2 H 50.337 -23.489 -1.541 1.00 . A A . 25 LYS HB2 1 1
10 9248 1 1 25 LYS HB3 H 50.125 -25.133 -0.936 1.00 . A A . 25 LYS HB3 1 1
10 9249 1 1 25 LYS HD2 H 52.713 -24.072 -2.179 1.00 . A A . 25 LYS HD2 1 1
10 9250 1 1 25 LYS HD3 H 52.450 -25.700 -1.554 1.00 . A A . 25 LYS HD3 1 1
10 9251 1 1 25 LYS HE2 H 52.969 -26.649 -3.761 1.00 . A A . 25 LYS HE2 1 1
10 9252 1 1 25 LYS HE3 H 53.196 -25.027 -4.415 1.00 . A A . 25 LYS HE3 1 1
10 9253 1 1 25 LYS HG2 H 50.617 -26.019 -3.196 1.00 . A A . 25 LYS HG2 1 1
10 9254 1 1 25 LYS HG3 H 50.870 -24.372 -3.776 1.00 . A A . 25 LYS HG3 1 1
10 9255 1 1 25 LYS HZ1 H 55.176 -26.497 -3.431 1.00 . A A . 25 LYS HZ1 1 1
10 9256 1 1 25 LYS HZ2 H 54.718 -25.661 -2.025 1.00 . A A . 25 LYS HZ2 1 1
10 9257 1 1 25 LYS HZ3 H 55.182 -24.801 -3.415 1.00 . A A . 25 LYS HZ3 1 1
10 9258 1 1 25 LYS N N 47.785 -23.614 -1.422 1.00 . A A . 25 LYS N 1 1
10 9259 1 1 25 LYS NZ N 54.696 -25.651 -3.065 1.00 . A A . 25 LYS NZ 1 1
10 9260 1 1 25 LYS O O 48.034 -26.585 -3.298 1.00 . A A . 25 LYS O 1 1
10 9261 1 1 26 SER C C 45.491 -27.668 -1.134 1.00 . A A . 26 SER C 1 1
10 9262 1 1 26 SER CA C 47.009 -27.690 -0.984 1.00 . A A . 26 SER CA 1 1
10 9263 1 1 26 SER CB C 47.381 -28.278 0.378 1.00 . A A . 26 SER CB 1 1
10 9264 1 1 26 SER H H 47.585 -25.758 -0.327 1.00 . A A . 26 SER H 1 1
10 9265 1 1 26 SER HA H 47.429 -28.315 -1.758 1.00 . A A . 26 SER HA 1 1
10 9266 1 1 26 SER HB2 H 47.125 -27.578 1.156 1.00 . A A . 26 SER HB2 1 1
10 9267 1 1 26 SER HB3 H 46.834 -29.200 0.532 1.00 . A A . 26 SER HB3 1 1
10 9268 1 1 26 SER HG H 49.163 -27.964 1.090 1.00 . A A . 26 SER HG 1 1
10 9269 1 1 26 SER N N 47.560 -26.345 -1.111 1.00 . A A . 26 SER N 1 1
10 9270 1 1 26 SER O O 44.842 -28.714 -1.104 1.00 . A A . 26 SER O 1 1
10 9271 1 1 26 SER OG O 48.779 -28.529 0.416 1.00 . A A . 26 SER OG 1 1
10 9272 1 1 27 SER C C 43.166 -25.341 -2.564 1.00 . A A . 27 SER C 1 1
10 9273 1 1 27 SER CA C 43.491 -26.327 -1.448 1.00 . A A . 27 SER CA 1 1
10 9274 1 1 27 SER CB C 42.873 -25.838 -0.137 1.00 . A A . 27 SER CB 1 1
10 9275 1 1 27 SER H H 45.502 -25.675 -1.310 1.00 . A A . 27 SER H 1 1
10 9276 1 1 27 SER HA H 43.065 -27.288 -1.695 1.00 . A A . 27 SER HA 1 1
10 9277 1 1 27 SER HB2 H 43.629 -25.811 0.631 1.00 . A A . 27 SER HB2 1 1
10 9278 1 1 27 SER HB3 H 42.473 -24.843 -0.279 1.00 . A A . 27 SER HB3 1 1
10 9279 1 1 27 SER HG H 42.049 -27.061 1.130 1.00 . A A . 27 SER HG 1 1
10 9280 1 1 27 SER N N 44.933 -26.473 -1.295 1.00 . A A . 27 SER N 1 1
10 9281 1 1 27 SER O O 42.413 -25.656 -3.486 1.00 . A A . 27 SER O 1 1
10 9282 1 1 27 SER OG O 41.838 -26.728 0.255 1.00 . A A . 27 SER OG 1 1
10 9283 1 1 28 GLY C C 43.956 -23.592 -4.861 1.00 . A A . 28 GLY C 1 1
10 9284 1 1 28 GLY CA C 43.503 -23.118 -3.484 1.00 . A A . 28 GLY CA 1 1
10 9285 1 1 28 GLY H H 44.330 -23.949 -1.719 1.00 . A A . 28 GLY H 1 1
10 9286 1 1 28 GLY HA2 H 42.448 -22.889 -3.516 1.00 . A A . 28 GLY HA2 1 1
10 9287 1 1 28 GLY HA3 H 44.052 -22.228 -3.220 1.00 . A A . 28 GLY HA3 1 1
10 9288 1 1 28 GLY N N 43.739 -24.145 -2.475 1.00 . A A . 28 GLY N 1 1
10 9289 1 1 28 GLY O O 43.823 -22.871 -5.850 1.00 . A A . 28 GLY O 1 1
10 9290 1 1 29 ALA C C 43.966 -26.388 -6.718 1.00 . A A . 29 ALA C 1 1
10 9291 1 1 29 ALA CA C 44.964 -25.368 -6.178 1.00 . A A . 29 ALA CA 1 1
10 9292 1 1 29 ALA CB C 46.323 -26.041 -5.974 1.00 . A A . 29 ALA CB 1 1
10 9293 1 1 29 ALA H H 44.573 -25.336 -4.095 1.00 . A A . 29 ALA H 1 1
10 9294 1 1 29 ALA HA H 45.075 -24.571 -6.897 1.00 . A A . 29 ALA HA 1 1
10 9295 1 1 29 ALA HB1 H 47.109 -25.314 -6.115 1.00 . A A . 29 ALA HB1 1 1
10 9296 1 1 29 ALA HB2 H 46.440 -26.840 -6.692 1.00 . A A . 29 ALA HB2 1 1
10 9297 1 1 29 ALA HB3 H 46.379 -26.444 -4.975 1.00 . A A . 29 ALA HB3 1 1
10 9298 1 1 29 ALA N N 44.493 -24.807 -4.916 1.00 . A A . 29 ALA N 1 1
10 9299 1 1 29 ALA O O 44.091 -26.852 -7.851 1.00 . A A . 29 ALA O 1 1
10 9300 1 1 30 LEU C C 40.587 -27.285 -5.796 1.00 . A A . 30 LEU C 1 1
10 9301 1 1 30 LEU CA C 41.962 -27.696 -6.311 1.00 . A A . 30 LEU CA 1 1
10 9302 1 1 30 LEU CB C 42.316 -29.085 -5.774 1.00 . A A . 30 LEU CB 1 1
10 9303 1 1 30 LEU CD1 C 41.159 -29.734 -3.657 1.00 . A A . 30 LEU CD1 1 1
10 9304 1 1 30 LEU CD2 C 43.653 -29.756 -3.775 1.00 . A A . 30 LEU CD2 1 1
10 9305 1 1 30 LEU CG C 42.387 -29.038 -4.247 1.00 . A A . 30 LEU CG 1 1
10 9306 1 1 30 LEU H H 42.925 -26.328 -5.010 1.00 . A A . 30 LEU H 1 1
10 9307 1 1 30 LEU HA H 41.934 -27.737 -7.390 1.00 . A A . 30 LEU HA 1 1
10 9308 1 1 30 LEU HB2 H 41.558 -29.792 -6.079 1.00 . A A . 30 LEU HB2 1 1
10 9309 1 1 30 LEU HB3 H 43.273 -29.390 -6.168 1.00 . A A . 30 LEU HB3 1 1
10 9310 1 1 30 LEU HD11 H 40.265 -29.233 -3.996 1.00 . A A . 30 LEU HD11 1 1
10 9311 1 1 30 LEU HD12 H 41.207 -29.695 -2.579 1.00 . A A . 30 LEU HD12 1 1
10 9312 1 1 30 LEU HD13 H 41.139 -30.764 -3.978 1.00 . A A . 30 LEU HD13 1 1
10 9313 1 1 30 LEU HD21 H 44.517 -29.150 -4.004 1.00 . A A . 30 LEU HD21 1 1
10 9314 1 1 30 LEU HD22 H 43.738 -30.708 -4.280 1.00 . A A . 30 LEU HD22 1 1
10 9315 1 1 30 LEU HD23 H 43.600 -29.918 -2.708 1.00 . A A . 30 LEU HD23 1 1
10 9316 1 1 30 LEU HG H 42.411 -28.009 -3.918 1.00 . A A . 30 LEU HG 1 1
10 9317 1 1 30 LEU N N 42.975 -26.730 -5.901 1.00 . A A . 30 LEU N 1 1
10 9318 1 1 30 LEU O O 39.617 -28.033 -5.921 1.00 . A A . 30 LEU O 1 1
10 9319 1 1 31 ILE C C 38.309 -25.117 -5.808 1.00 . A A . 31 ILE C 1 1
10 9320 1 1 31 ILE CA C 39.245 -25.591 -4.687 1.00 . A A . 31 ILE CA 1 1
10 9321 1 1 31 ILE CB C 39.503 -24.447 -3.696 1.00 . A A . 31 ILE CB 1 1
10 9322 1 1 31 ILE CD1 C 38.513 -25.256 -1.530 1.00 . A A . 31 ILE CD1 1 1
10 9323 1 1 31 ILE CG1 C 39.811 -25.038 -2.313 1.00 . A A . 31 ILE CG1 1 1
10 9324 1 1 31 ILE CG2 C 38.273 -23.538 -3.610 1.00 . A A . 31 ILE CG2 1 1
10 9325 1 1 31 ILE H H 41.314 -25.536 -5.145 1.00 . A A . 31 ILE H 1 1
10 9326 1 1 31 ILE HA H 38.760 -26.396 -4.158 1.00 . A A . 31 ILE HA 1 1
10 9327 1 1 31 ILE HB H 40.350 -23.867 -4.030 1.00 . A A . 31 ILE HB 1 1
10 9328 1 1 31 ILE HD11 H 38.694 -25.952 -0.724 1.00 . A A . 31 ILE HD11 1 1
10 9329 1 1 31 ILE HD12 H 37.756 -25.658 -2.186 1.00 . A A . 31 ILE HD12 1 1
10 9330 1 1 31 ILE HD13 H 38.174 -24.315 -1.123 1.00 . A A . 31 ILE HD13 1 1
10 9331 1 1 31 ILE HG12 H 40.320 -25.982 -2.433 1.00 . A A . 31 ILE HG12 1 1
10 9332 1 1 31 ILE HG13 H 40.446 -24.356 -1.767 1.00 . A A . 31 ILE HG13 1 1
10 9333 1 1 31 ILE HG21 H 37.376 -24.141 -3.587 1.00 . A A . 31 ILE HG21 1 1
10 9334 1 1 31 ILE HG22 H 38.245 -22.887 -4.470 1.00 . A A . 31 ILE HG22 1 1
10 9335 1 1 31 ILE HG23 H 38.328 -22.942 -2.711 1.00 . A A . 31 ILE HG23 1 1
10 9336 1 1 31 ILE N N 40.508 -26.091 -5.217 1.00 . A A . 31 ILE N 1 1
10 9337 1 1 31 ILE O O 37.092 -25.250 -5.687 1.00 . A A . 31 ILE O 1 1
10 9338 1 1 32 PRO C C 37.114 -25.200 -8.599 1.00 . A A . 32 PRO C 1 1
10 9339 1 1 32 PRO CA C 37.979 -24.086 -8.015 1.00 . A A . 32 PRO CA 1 1
10 9340 1 1 32 PRO CB C 38.984 -23.577 -9.057 1.00 . A A . 32 PRO CB 1 1
10 9341 1 1 32 PRO CD C 40.260 -24.354 -7.159 1.00 . A A . 32 PRO CD 1 1
10 9342 1 1 32 PRO CG C 40.260 -23.359 -8.314 1.00 . A A . 32 PRO CG 1 1
10 9343 1 1 32 PRO HA H 37.359 -23.269 -7.687 1.00 . A A . 32 PRO HA 1 1
10 9344 1 1 32 PRO HB2 H 39.122 -24.316 -9.833 1.00 . A A . 32 PRO HB2 1 1
10 9345 1 1 32 PRO HB3 H 38.642 -22.646 -9.482 1.00 . A A . 32 PRO HB3 1 1
10 9346 1 1 32 PRO HD2 H 40.739 -25.277 -7.459 1.00 . A A . 32 PRO HD2 1 1
10 9347 1 1 32 PRO HD3 H 40.748 -23.933 -6.298 1.00 . A A . 32 PRO HD3 1 1
10 9348 1 1 32 PRO HG2 H 41.102 -23.542 -8.968 1.00 . A A . 32 PRO HG2 1 1
10 9349 1 1 32 PRO HG3 H 40.298 -22.353 -7.928 1.00 . A A . 32 PRO HG3 1 1
10 9350 1 1 32 PRO N N 38.829 -24.571 -6.887 1.00 . A A . 32 PRO N 1 1
10 9351 1 1 32 PRO O O 36.121 -24.937 -9.276 1.00 . A A . 32 PRO O 1 1
10 9352 1 1 33 ALA C C 35.339 -27.604 -8.261 1.00 . A A . 33 ALA C 1 1
10 9353 1 1 33 ALA CA C 36.752 -27.589 -8.834 1.00 . A A . 33 ALA CA 1 1
10 9354 1 1 33 ALA CB C 37.471 -28.886 -8.457 1.00 . A A . 33 ALA CB 1 1
10 9355 1 1 33 ALA H H 38.299 -26.592 -7.786 1.00 . A A . 33 ALA H 1 1
10 9356 1 1 33 ALA HA H 36.695 -27.523 -9.909 1.00 . A A . 33 ALA HA 1 1
10 9357 1 1 33 ALA HB1 H 37.917 -29.320 -9.341 1.00 . A A . 33 ALA HB1 1 1
10 9358 1 1 33 ALA HB2 H 36.761 -29.581 -8.034 1.00 . A A . 33 ALA HB2 1 1
10 9359 1 1 33 ALA HB3 H 38.243 -28.673 -7.732 1.00 . A A . 33 ALA HB3 1 1
10 9360 1 1 33 ALA N N 37.499 -26.443 -8.331 1.00 . A A . 33 ALA N 1 1
10 9361 1 1 33 ALA O O 34.361 -27.461 -8.995 1.00 . A A . 33 ALA O 1 1
10 9362 1 1 34 ILE C C 33.135 -26.561 -6.631 1.00 . A A . 34 ILE C 1 1
10 9363 1 1 34 ILE CA C 33.940 -27.810 -6.288 1.00 . A A . 34 ILE CA 1 1
10 9364 1 1 34 ILE CB C 34.127 -27.900 -4.772 1.00 . A A . 34 ILE CB 1 1
10 9365 1 1 34 ILE CD1 C 35.622 -29.875 -5.114 1.00 . A A . 34 ILE CD1 1 1
10 9366 1 1 34 ILE CG1 C 34.386 -29.357 -4.377 1.00 . A A . 34 ILE CG1 1 1
10 9367 1 1 34 ILE CG2 C 32.863 -27.401 -4.068 1.00 . A A . 34 ILE CG2 1 1
10 9368 1 1 34 ILE H H 36.055 -27.886 -6.413 1.00 . A A . 34 ILE H 1 1
10 9369 1 1 34 ILE HA H 33.398 -28.680 -6.624 1.00 . A A . 34 ILE HA 1 1
10 9370 1 1 34 ILE HB H 34.968 -27.290 -4.475 1.00 . A A . 34 ILE HB 1 1
10 9371 1 1 34 ILE HD11 H 35.950 -30.799 -4.661 1.00 . A A . 34 ILE HD11 1 1
10 9372 1 1 34 ILE HD12 H 36.413 -29.142 -5.051 1.00 . A A . 34 ILE HD12 1 1
10 9373 1 1 34 ILE HD13 H 35.375 -30.051 -6.151 1.00 . A A . 34 ILE HD13 1 1
10 9374 1 1 34 ILE HG12 H 34.550 -29.416 -3.310 1.00 . A A . 34 ILE HG12 1 1
10 9375 1 1 34 ILE HG13 H 33.531 -29.959 -4.643 1.00 . A A . 34 ILE HG13 1 1
10 9376 1 1 34 ILE HG21 H 32.839 -27.783 -3.058 1.00 . A A . 34 ILE HG21 1 1
10 9377 1 1 34 ILE HG22 H 31.991 -27.747 -4.604 1.00 . A A . 34 ILE HG22 1 1
10 9378 1 1 34 ILE HG23 H 32.867 -26.322 -4.044 1.00 . A A . 34 ILE HG23 1 1
10 9379 1 1 34 ILE N N 35.241 -27.777 -6.948 1.00 . A A . 34 ILE N 1 1
10 9380 1 1 34 ILE O O 31.915 -26.621 -6.787 1.00 . A A . 34 ILE O 1 1
10 9381 1 1 35 TYR C C 32.565 -24.230 -8.474 1.00 . A A . 35 TYR C 1 1
10 9382 1 1 35 TYR CA C 33.162 -24.173 -7.071 1.00 . A A . 35 TYR CA 1 1
10 9383 1 1 35 TYR CB C 34.163 -23.019 -6.986 1.00 . A A . 35 TYR CB 1 1
10 9384 1 1 35 TYR CD1 C 34.315 -22.494 -4.525 1.00 . A A . 35 TYR CD1 1 1
10 9385 1 1 35 TYR CD2 C 33.039 -21.011 -5.959 1.00 . A A . 35 TYR CD2 1 1
10 9386 1 1 35 TYR CE1 C 34.007 -21.691 -3.421 1.00 . A A . 35 TYR CE1 1 1
10 9387 1 1 35 TYR CE2 C 32.731 -20.208 -4.853 1.00 . A A . 35 TYR CE2 1 1
10 9388 1 1 35 TYR CG C 33.831 -22.153 -5.794 1.00 . A A . 35 TYR CG 1 1
10 9389 1 1 35 TYR CZ C 33.215 -20.548 -3.584 1.00 . A A . 35 TYR CZ 1 1
10 9390 1 1 35 TYR H H 34.795 -25.443 -6.611 1.00 . A A . 35 TYR H 1 1
10 9391 1 1 35 TYR HA H 32.370 -24.001 -6.360 1.00 . A A . 35 TYR HA 1 1
10 9392 1 1 35 TYR HB2 H 35.161 -23.416 -6.877 1.00 . A A . 35 TYR HB2 1 1
10 9393 1 1 35 TYR HB3 H 34.107 -22.427 -7.887 1.00 . A A . 35 TYR HB3 1 1
10 9394 1 1 35 TYR HD1 H 34.926 -23.374 -4.399 1.00 . A A . 35 TYR HD1 1 1
10 9395 1 1 35 TYR HD2 H 32.665 -20.748 -6.937 1.00 . A A . 35 TYR HD2 1 1
10 9396 1 1 35 TYR HE1 H 34.380 -21.954 -2.441 1.00 . A A . 35 TYR HE1 1 1
10 9397 1 1 35 TYR HE2 H 32.119 -19.327 -4.980 1.00 . A A . 35 TYR HE2 1 1
10 9398 1 1 35 TYR HH H 32.627 -20.333 -1.781 1.00 . A A . 35 TYR HH 1 1
10 9399 1 1 35 TYR N N 33.825 -25.432 -6.746 1.00 . A A . 35 TYR N 1 1
10 9400 1 1 35 TYR O O 31.363 -24.033 -8.655 1.00 . A A . 35 TYR O 1 1
10 9401 1 1 35 TYR OH O 32.911 -19.757 -2.495 1.00 . A A . 35 TYR OH 1 1
10 9402 1 1 36 MET C C 31.852 -25.619 -10.987 1.00 . A A . 36 MET C 1 1
10 9403 1 1 36 MET CA C 32.956 -24.577 -10.845 1.00 . A A . 36 MET CA 1 1
10 9404 1 1 36 MET CB C 34.126 -24.942 -11.761 1.00 . A A . 36 MET CB 1 1
10 9405 1 1 36 MET CE C 34.059 -21.114 -11.702 1.00 . A A . 36 MET CE 1 1
10 9406 1 1 36 MET CG C 34.753 -23.664 -12.322 1.00 . A A . 36 MET CG 1 1
10 9407 1 1 36 MET H H 34.359 -24.645 -9.259 1.00 . A A . 36 MET H 1 1
10 9408 1 1 36 MET HA H 32.568 -23.614 -11.141 1.00 . A A . 36 MET HA 1 1
10 9409 1 1 36 MET HB2 H 34.867 -25.490 -11.197 1.00 . A A . 36 MET HB2 1 1
10 9410 1 1 36 MET HB3 H 33.768 -25.553 -12.576 1.00 . A A . 36 MET HB3 1 1
10 9411 1 1 36 MET HE1 H 33.018 -21.396 -11.771 1.00 . A A . 36 MET HE1 1 1
10 9412 1 1 36 MET HE2 H 34.435 -20.896 -12.689 1.00 . A A . 36 MET HE2 1 1
10 9413 1 1 36 MET HE3 H 34.160 -20.236 -11.078 1.00 . A A . 36 MET HE3 1 1
10 9414 1 1 36 MET HG2 H 35.704 -23.900 -12.777 1.00 . A A . 36 MET HG2 1 1
10 9415 1 1 36 MET HG3 H 34.095 -23.236 -13.063 1.00 . A A . 36 MET HG3 1 1
10 9416 1 1 36 MET N N 33.412 -24.497 -9.462 1.00 . A A . 36 MET N 1 1
10 9417 1 1 36 MET O O 30.746 -25.310 -11.432 1.00 . A A . 36 MET O 1 1
10 9418 1 1 36 MET SD S 35.005 -22.477 -10.980 1.00 . A A . 36 MET SD 1 1
10 9419 1 1 37 LEU C C 29.838 -27.489 -10.130 1.00 . A A . 37 LEU C 1 1
10 9420 1 1 37 LEU CA C 31.183 -27.935 -10.695 1.00 . A A . 37 LEU CA 1 1
10 9421 1 1 37 LEU CB C 31.683 -29.157 -9.922 1.00 . A A . 37 LEU CB 1 1
10 9422 1 1 37 LEU CD1 C 31.592 -31.249 -11.285 1.00 . A A . 37 LEU CD1 1 1
10 9423 1 1 37 LEU CD2 C 30.535 -31.185 -9.023 1.00 . A A . 37 LEU CD2 1 1
10 9424 1 1 37 LEU CG C 30.832 -30.375 -10.287 1.00 . A A . 37 LEU CG 1 1
10 9425 1 1 37 LEU H H 33.054 -27.043 -10.259 1.00 . A A . 37 LEU H 1 1
10 9426 1 1 37 LEU HA H 31.055 -28.207 -11.733 1.00 . A A . 37 LEU HA 1 1
10 9427 1 1 37 LEU HB2 H 32.715 -29.347 -10.180 1.00 . A A . 37 LEU HB2 1 1
10 9428 1 1 37 LEU HB3 H 31.604 -28.970 -8.862 1.00 . A A . 37 LEU HB3 1 1
10 9429 1 1 37 LEU HD11 H 30.918 -31.977 -11.713 1.00 . A A . 37 LEU HD11 1 1
10 9430 1 1 37 LEU HD12 H 32.397 -31.759 -10.777 1.00 . A A . 37 LEU HD12 1 1
10 9431 1 1 37 LEU HD13 H 31.998 -30.629 -12.071 1.00 . A A . 37 LEU HD13 1 1
10 9432 1 1 37 LEU HD21 H 31.439 -31.285 -8.439 1.00 . A A . 37 LEU HD21 1 1
10 9433 1 1 37 LEU HD22 H 30.176 -32.164 -9.300 1.00 . A A . 37 LEU HD22 1 1
10 9434 1 1 37 LEU HD23 H 29.784 -30.677 -8.438 1.00 . A A . 37 LEU HD23 1 1
10 9435 1 1 37 LEU HG H 29.904 -30.045 -10.731 1.00 . A A . 37 LEU HG 1 1
10 9436 1 1 37 LEU N N 32.158 -26.855 -10.606 1.00 . A A . 37 LEU N 1 1
10 9437 1 1 37 LEU O O 28.787 -27.973 -10.547 1.00 . A A . 37 LEU O 1 1
10 9438 1 1 38 VAL C C 28.245 -24.736 -9.207 1.00 . A A . 38 VAL C 1 1
10 9439 1 1 38 VAL CA C 28.661 -26.055 -8.564 1.00 . A A . 38 VAL CA 1 1
10 9440 1 1 38 VAL CB C 28.880 -25.848 -7.065 1.00 . A A . 38 VAL CB 1 1
10 9441 1 1 38 VAL CG1 C 27.716 -25.041 -6.485 1.00 . A A . 38 VAL CG1 1 1
10 9442 1 1 38 VAL CG2 C 28.952 -27.209 -6.369 1.00 . A A . 38 VAL CG2 1 1
10 9443 1 1 38 VAL H H 30.749 -26.211 -8.888 1.00 . A A . 38 VAL H 1 1
10 9444 1 1 38 VAL HA H 27.872 -26.778 -8.705 1.00 . A A . 38 VAL HA 1 1
10 9445 1 1 38 VAL HB H 29.804 -25.310 -6.907 1.00 . A A . 38 VAL HB 1 1
10 9446 1 1 38 VAL HG11 H 26.791 -25.367 -6.939 1.00 . A A . 38 VAL HG11 1 1
10 9447 1 1 38 VAL HG12 H 27.868 -23.993 -6.690 1.00 . A A . 38 VAL HG12 1 1
10 9448 1 1 38 VAL HG13 H 27.667 -25.197 -5.417 1.00 . A A . 38 VAL HG13 1 1
10 9449 1 1 38 VAL HG21 H 29.516 -27.897 -6.981 1.00 . A A . 38 VAL HG21 1 1
10 9450 1 1 38 VAL HG22 H 27.954 -27.592 -6.221 1.00 . A A . 38 VAL HG22 1 1
10 9451 1 1 38 VAL HG23 H 29.439 -27.098 -5.411 1.00 . A A . 38 VAL HG23 1 1
10 9452 1 1 38 VAL N N 29.882 -26.561 -9.180 1.00 . A A . 38 VAL N 1 1
10 9453 1 1 38 VAL O O 27.126 -24.262 -9.007 1.00 . A A . 38 VAL O 1 1
10 9454 1 1 39 PHE C C 28.066 -23.114 -11.919 1.00 . A A . 39 PHE C 1 1
10 9455 1 1 39 PHE CA C 28.870 -22.881 -10.644 1.00 . A A . 39 PHE CA 1 1
10 9456 1 1 39 PHE CB C 30.180 -22.168 -10.988 1.00 . A A . 39 PHE CB 1 1
10 9457 1 1 39 PHE CD1 C 29.555 -20.223 -12.465 1.00 . A A . 39 PHE CD1 1 1
10 9458 1 1 39 PHE CD2 C 30.021 -19.806 -10.123 1.00 . A A . 39 PHE CD2 1 1
10 9459 1 1 39 PHE CE1 C 29.306 -18.860 -12.658 1.00 . A A . 39 PHE CE1 1 1
10 9460 1 1 39 PHE CE2 C 29.772 -18.441 -10.316 1.00 . A A . 39 PHE CE2 1 1
10 9461 1 1 39 PHE CG C 29.911 -20.696 -11.196 1.00 . A A . 39 PHE CG 1 1
10 9462 1 1 39 PHE CZ C 29.415 -17.969 -11.585 1.00 . A A . 39 PHE CZ 1 1
10 9463 1 1 39 PHE H H 30.028 -24.571 -10.099 1.00 . A A . 39 PHE H 1 1
10 9464 1 1 39 PHE HA H 28.298 -22.255 -9.978 1.00 . A A . 39 PHE HA 1 1
10 9465 1 1 39 PHE HB2 H 30.882 -22.295 -10.176 1.00 . A A . 39 PHE HB2 1 1
10 9466 1 1 39 PHE HB3 H 30.593 -22.589 -11.892 1.00 . A A . 39 PHE HB3 1 1
10 9467 1 1 39 PHE HD1 H 29.470 -20.911 -13.293 1.00 . A A . 39 PHE HD1 1 1
10 9468 1 1 39 PHE HD2 H 30.296 -20.170 -9.143 1.00 . A A . 39 PHE HD2 1 1
10 9469 1 1 39 PHE HE1 H 29.031 -18.494 -13.637 1.00 . A A . 39 PHE HE1 1 1
10 9470 1 1 39 PHE HE2 H 29.856 -17.754 -9.487 1.00 . A A . 39 PHE HE2 1 1
10 9471 1 1 39 PHE HZ H 29.223 -16.916 -11.734 1.00 . A A . 39 PHE HZ 1 1
10 9472 1 1 39 PHE N N 29.153 -24.147 -9.978 1.00 . A A . 39 PHE N 1 1
10 9473 1 1 39 PHE O O 27.058 -22.449 -12.158 1.00 . A A . 39 PHE O 1 1
10 9474 1 1 40 LEU C C 26.622 -25.265 -13.729 1.00 . A A . 40 LEU C 1 1
10 9475 1 1 40 LEU CA C 27.829 -24.368 -13.986 1.00 . A A . 40 LEU CA 1 1
10 9476 1 1 40 LEU CB C 28.788 -25.058 -14.962 1.00 . A A . 40 LEU CB 1 1
10 9477 1 1 40 LEU CD1 C 29.470 -27.460 -15.040 1.00 . A A . 40 LEU CD1 1 1
10 9478 1 1 40 LEU CD2 C 31.029 -25.750 -14.105 1.00 . A A . 40 LEU CD2 1 1
10 9479 1 1 40 LEU CG C 29.562 -26.162 -14.237 1.00 . A A . 40 LEU CG 1 1
10 9480 1 1 40 LEU H H 29.328 -24.558 -12.496 1.00 . A A . 40 LEU H 1 1
10 9481 1 1 40 LEU HA H 27.489 -23.445 -14.430 1.00 . A A . 40 LEU HA 1 1
10 9482 1 1 40 LEU HB2 H 28.221 -25.490 -15.774 1.00 . A A . 40 LEU HB2 1 1
10 9483 1 1 40 LEU HB3 H 29.483 -24.332 -15.355 1.00 . A A . 40 LEU HB3 1 1
10 9484 1 1 40 LEU HD11 H 29.908 -27.312 -16.016 1.00 . A A . 40 LEU HD11 1 1
10 9485 1 1 40 LEU HD12 H 28.433 -27.744 -15.150 1.00 . A A . 40 LEU HD12 1 1
10 9486 1 1 40 LEU HD13 H 30.004 -28.243 -14.521 1.00 . A A . 40 LEU HD13 1 1
10 9487 1 1 40 LEU HD21 H 31.539 -26.439 -13.448 1.00 . A A . 40 LEU HD21 1 1
10 9488 1 1 40 LEU HD22 H 31.088 -24.752 -13.696 1.00 . A A . 40 LEU HD22 1 1
10 9489 1 1 40 LEU HD23 H 31.497 -25.768 -15.078 1.00 . A A . 40 LEU HD23 1 1
10 9490 1 1 40 LEU HG H 29.139 -26.316 -13.256 1.00 . A A . 40 LEU HG 1 1
10 9491 1 1 40 LEU N N 28.518 -24.059 -12.736 1.00 . A A . 40 LEU N 1 1
10 9492 1 1 40 LEU O O 25.885 -25.604 -14.655 1.00 . A A . 40 LEU O 1 1
10 9493 1 1 41 LEU C C 24.485 -25.846 -10.982 1.00 . A A . 41 LEU C 1 1
10 9494 1 1 41 LEU CA C 25.304 -26.497 -12.092 1.00 . A A . 41 LEU CA 1 1
10 9495 1 1 41 LEU CB C 25.814 -27.860 -11.615 1.00 . A A . 41 LEU CB 1 1
10 9496 1 1 41 LEU CD1 C 27.177 -29.867 -12.224 1.00 . A A . 41 LEU CD1 1 1
10 9497 1 1 41 LEU CD2 C 25.701 -28.810 -13.936 1.00 . A A . 41 LEU CD2 1 1
10 9498 1 1 41 LEU CG C 26.612 -28.541 -12.734 1.00 . A A . 41 LEU CG 1 1
10 9499 1 1 41 LEU H H 27.049 -25.336 -11.773 1.00 . A A . 41 LEU H 1 1
10 9500 1 1 41 LEU HA H 24.667 -26.643 -12.952 1.00 . A A . 41 LEU HA 1 1
10 9501 1 1 41 LEU HB2 H 26.452 -27.719 -10.755 1.00 . A A . 41 LEU HB2 1 1
10 9502 1 1 41 LEU HB3 H 24.976 -28.483 -11.341 1.00 . A A . 41 LEU HB3 1 1
10 9503 1 1 41 LEU HD11 H 26.970 -29.966 -11.168 1.00 . A A . 41 LEU HD11 1 1
10 9504 1 1 41 LEU HD12 H 28.245 -29.888 -12.383 1.00 . A A . 41 LEU HD12 1 1
10 9505 1 1 41 LEU HD13 H 26.717 -30.684 -12.759 1.00 . A A . 41 LEU HD13 1 1
10 9506 1 1 41 LEU HD21 H 24.692 -28.989 -13.594 1.00 . A A . 41 LEU HD21 1 1
10 9507 1 1 41 LEU HD22 H 26.057 -29.678 -14.470 1.00 . A A . 41 LEU HD22 1 1
10 9508 1 1 41 LEU HD23 H 25.711 -27.954 -14.595 1.00 . A A . 41 LEU HD23 1 1
10 9509 1 1 41 LEU HG H 27.426 -27.897 -13.035 1.00 . A A . 41 LEU HG 1 1
10 9510 1 1 41 LEU N N 26.427 -25.641 -12.467 1.00 . A A . 41 LEU N 1 1
10 9511 1 1 41 LEU O O 23.487 -26.402 -10.525 1.00 . A A . 41 LEU O 1 1
10 9512 1 1 42 GLY C C 24.106 -22.460 -9.826 1.00 . A A . 42 GLY C 1 1
10 9513 1 1 42 GLY CA C 24.215 -23.944 -9.496 1.00 . A A . 42 GLY CA 1 1
10 9514 1 1 42 GLY H H 25.717 -24.268 -10.955 1.00 . A A . 42 GLY H 1 1
10 9515 1 1 42 GLY HA2 H 23.223 -24.357 -9.383 1.00 . A A . 42 GLY HA2 1 1
10 9516 1 1 42 GLY HA3 H 24.757 -24.060 -8.569 1.00 . A A . 42 GLY HA3 1 1
10 9517 1 1 42 GLY N N 24.916 -24.663 -10.553 1.00 . A A . 42 GLY N 1 1
10 9518 1 1 42 GLY O O 23.597 -21.673 -9.030 1.00 . A A . 42 GLY O 1 1
10 9519 1 1 43 THR C C 24.288 -20.599 -12.935 1.00 . A A . 43 THR C 1 1
10 9520 1 1 43 THR CA C 24.538 -20.691 -11.434 1.00 . A A . 43 THR CA 1 1
10 9521 1 1 43 THR CB C 25.855 -19.992 -11.089 1.00 . A A . 43 THR CB 1 1
10 9522 1 1 43 THR CG2 C 25.600 -18.501 -10.867 1.00 . A A . 43 THR CG2 1 1
10 9523 1 1 43 THR H H 24.982 -22.757 -11.602 1.00 . A A . 43 THR H 1 1
10 9524 1 1 43 THR HA H 23.733 -20.194 -10.913 1.00 . A A . 43 THR HA 1 1
10 9525 1 1 43 THR HB H 26.552 -20.117 -11.903 1.00 . A A . 43 THR HB 1 1
10 9526 1 1 43 THR HG1 H 26.253 -19.947 -9.186 1.00 . A A . 43 THR HG1 1 1
10 9527 1 1 43 THR HG21 H 24.944 -18.370 -10.019 1.00 . A A . 43 THR HG21 1 1
10 9528 1 1 43 THR HG22 H 25.139 -18.079 -11.747 1.00 . A A . 43 THR HG22 1 1
10 9529 1 1 43 THR HG23 H 26.539 -18.000 -10.677 1.00 . A A . 43 THR HG23 1 1
10 9530 1 1 43 THR N N 24.587 -22.085 -11.007 1.00 . A A . 43 THR N 1 1
10 9531 1 1 43 THR O O 24.618 -19.596 -13.568 1.00 . A A . 43 THR O 1 1
10 9532 1 1 43 THR OG1 O 26.397 -20.564 -9.907 1.00 . A A . 43 THR OG1 1 1
10 9533 1 1 44 THR C C 21.972 -22.148 -15.161 1.00 . A A . 44 THR C 1 1
10 9534 1 1 44 THR CA C 23.406 -21.685 -14.924 1.00 . A A . 44 THR CA 1 1
10 9535 1 1 44 THR CB C 24.374 -22.632 -15.636 1.00 . A A . 44 THR CB 1 1
10 9536 1 1 44 THR CG2 C 23.809 -23.008 -17.008 1.00 . A A . 44 THR CG2 1 1
10 9537 1 1 44 THR H H 23.460 -22.421 -12.939 1.00 . A A . 44 THR H 1 1
10 9538 1 1 44 THR HA H 23.526 -20.693 -15.333 1.00 . A A . 44 THR HA 1 1
10 9539 1 1 44 THR HB H 24.501 -23.528 -15.048 1.00 . A A . 44 THR HB 1 1
10 9540 1 1 44 THR HG1 H 25.910 -21.664 -14.940 1.00 . A A . 44 THR HG1 1 1
10 9541 1 1 44 THR HG21 H 23.284 -22.161 -17.425 1.00 . A A . 44 THR HG21 1 1
10 9542 1 1 44 THR HG22 H 23.126 -23.837 -16.901 1.00 . A A . 44 THR HG22 1 1
10 9543 1 1 44 THR HG23 H 24.619 -23.289 -17.666 1.00 . A A . 44 THR HG23 1 1
10 9544 1 1 44 THR N N 23.700 -21.652 -13.495 1.00 . A A . 44 THR N 1 1
10 9545 1 1 44 THR O O 21.226 -21.528 -15.920 1.00 . A A . 44 THR O 1 1
10 9546 1 1 44 THR OG1 O 25.630 -21.989 -15.799 1.00 . A A . 44 THR OG1 1 1
10 9547 1 1 45 GLY C C 19.401 -23.451 -13.418 1.00 . A A . 45 GLY C 1 1
10 9548 1 1 45 GLY CA C 20.245 -23.776 -14.645 1.00 . A A . 45 GLY CA 1 1
10 9549 1 1 45 GLY H H 22.231 -23.688 -13.910 1.00 . A A . 45 GLY H 1 1
10 9550 1 1 45 GLY HA2 H 19.782 -23.347 -15.521 1.00 . A A . 45 GLY HA2 1 1
10 9551 1 1 45 GLY HA3 H 20.301 -24.847 -14.761 1.00 . A A . 45 GLY HA3 1 1
10 9552 1 1 45 GLY N N 21.593 -23.238 -14.503 1.00 . A A . 45 GLY N 1 1
10 9553 1 1 45 GLY O O 18.207 -23.750 -13.376 1.00 . A A . 45 GLY O 1 1
10 9554 1 1 46 ASN C C 18.790 -21.051 -11.286 1.00 . A A . 46 ASN C 1 1
10 9555 1 1 46 ASN CA C 19.328 -22.475 -11.195 1.00 . A A . 46 ASN CA 1 1
10 9556 1 1 46 ASN CB C 20.274 -22.590 -9.998 1.00 . A A . 46 ASN CB 1 1
10 9557 1 1 46 ASN CG C 20.382 -21.244 -9.287 1.00 . A A . 46 ASN CG 1 1
10 9558 1 1 46 ASN H H 20.982 -22.625 -12.510 1.00 . A A . 46 ASN H 1 1
10 9559 1 1 46 ASN HA H 18.502 -23.154 -11.051 1.00 . A A . 46 ASN HA 1 1
10 9560 1 1 46 ASN HB2 H 19.892 -23.330 -9.309 1.00 . A A . 46 ASN HB2 1 1
10 9561 1 1 46 ASN HB3 H 21.252 -22.892 -10.341 1.00 . A A . 46 ASN HB3 1 1
10 9562 1 1 46 ASN HD21 H 21.840 -20.578 -10.459 1.00 . A A . 46 ASN HD21 1 1
10 9563 1 1 46 ASN HD22 H 21.334 -19.503 -9.248 1.00 . A A . 46 ASN HD22 1 1
10 9564 1 1 46 ASN N N 20.030 -22.837 -12.420 1.00 . A A . 46 ASN N 1 1
10 9565 1 1 46 ASN ND2 N 21.258 -20.370 -9.699 1.00 . A A . 46 ASN ND2 1 1
10 9566 1 1 46 ASN O O 17.602 -20.811 -11.072 1.00 . A A . 46 ASN O 1 1
10 9567 1 1 46 ASN OD1 O 19.650 -20.984 -8.333 1.00 . A A . 46 ASN OD1 1 1
10 9568 1 1 47 GLY C C 18.251 -18.530 -12.841 1.00 . A A . 47 GLY C 1 1
10 9569 1 1 47 GLY CA C 19.273 -18.713 -11.724 1.00 . A A . 47 GLY CA 1 1
10 9570 1 1 47 GLY H H 20.605 -20.360 -11.767 1.00 . A A . 47 GLY H 1 1
10 9571 1 1 47 GLY HA2 H 18.840 -18.388 -10.789 1.00 . A A . 47 GLY HA2 1 1
10 9572 1 1 47 GLY HA3 H 20.143 -18.112 -11.941 1.00 . A A . 47 GLY HA3 1 1
10 9573 1 1 47 GLY N N 19.671 -20.111 -11.607 1.00 . A A . 47 GLY N 1 1
10 9574 1 1 47 GLY O O 17.169 -17.987 -12.621 1.00 . A A . 47 GLY O 1 1
10 9575 1 1 48 LEU C C 16.305 -19.335 -14.814 1.00 . A A . 48 LEU C 1 1
10 9576 1 1 48 LEU CA C 17.709 -18.866 -15.184 1.00 . A A . 48 LEU CA 1 1
10 9577 1 1 48 LEU CB C 18.242 -19.704 -16.352 1.00 . A A . 48 LEU CB 1 1
10 9578 1 1 48 LEU CD1 C 17.537 -17.998 -18.064 1.00 . A A . 48 LEU CD1 1 1
10 9579 1 1 48 LEU CD2 C 17.878 -20.380 -18.731 1.00 . A A . 48 LEU CD2 1 1
10 9580 1 1 48 LEU CG C 17.397 -19.455 -17.610 1.00 . A A . 48 LEU CG 1 1
10 9581 1 1 48 LEU H H 19.480 -19.409 -14.155 1.00 . A A . 48 LEU H 1 1
10 9582 1 1 48 LEU HA H 17.665 -17.831 -15.484 1.00 . A A . 48 LEU HA 1 1
10 9583 1 1 48 LEU HB2 H 19.270 -19.434 -16.547 1.00 . A A . 48 LEU HB2 1 1
10 9584 1 1 48 LEU HB3 H 18.192 -20.751 -16.092 1.00 . A A . 48 LEU HB3 1 1
10 9585 1 1 48 LEU HD11 H 18.502 -17.615 -17.769 1.00 . A A . 48 LEU HD11 1 1
10 9586 1 1 48 LEU HD12 H 16.760 -17.403 -17.606 1.00 . A A . 48 LEU HD12 1 1
10 9587 1 1 48 LEU HD13 H 17.442 -17.946 -19.138 1.00 . A A . 48 LEU HD13 1 1
10 9588 1 1 48 LEU HD21 H 17.744 -21.409 -18.430 1.00 . A A . 48 LEU HD21 1 1
10 9589 1 1 48 LEU HD22 H 18.924 -20.196 -18.926 1.00 . A A . 48 LEU HD22 1 1
10 9590 1 1 48 LEU HD23 H 17.304 -20.189 -19.626 1.00 . A A . 48 LEU HD23 1 1
10 9591 1 1 48 LEU HG H 16.360 -19.664 -17.393 1.00 . A A . 48 LEU HG 1 1
10 9592 1 1 48 LEU N N 18.604 -18.986 -14.039 1.00 . A A . 48 LEU N 1 1
10 9593 1 1 48 LEU O O 15.324 -18.626 -15.042 1.00 . A A . 48 LEU O 1 1
10 9594 1 1 49 VAL C C 14.256 -20.177 -12.813 1.00 . A A . 49 VAL C 1 1
10 9595 1 1 49 VAL CA C 14.925 -21.081 -13.844 1.00 . A A . 49 VAL CA 1 1
10 9596 1 1 49 VAL CB C 15.111 -22.480 -13.255 1.00 . A A . 49 VAL CB 1 1
10 9597 1 1 49 VAL CG1 C 13.877 -22.857 -12.433 1.00 . A A . 49 VAL CG1 1 1
10 9598 1 1 49 VAL CG2 C 15.296 -23.489 -14.390 1.00 . A A . 49 VAL CG2 1 1
10 9599 1 1 49 VAL H H 17.030 -21.051 -14.084 1.00 . A A . 49 VAL H 1 1
10 9600 1 1 49 VAL HA H 14.291 -21.150 -14.714 1.00 . A A . 49 VAL HA 1 1
10 9601 1 1 49 VAL HB H 15.984 -22.488 -12.617 1.00 . A A . 49 VAL HB 1 1
10 9602 1 1 49 VAL HG11 H 13.965 -22.442 -11.440 1.00 . A A . 49 VAL HG11 1 1
10 9603 1 1 49 VAL HG12 H 13.803 -23.932 -12.369 1.00 . A A . 49 VAL HG12 1 1
10 9604 1 1 49 VAL HG13 H 12.992 -22.463 -12.912 1.00 . A A . 49 VAL HG13 1 1
10 9605 1 1 49 VAL HG21 H 15.725 -24.398 -13.997 1.00 . A A . 49 VAL HG21 1 1
10 9606 1 1 49 VAL HG22 H 15.954 -23.073 -15.139 1.00 . A A . 49 VAL HG22 1 1
10 9607 1 1 49 VAL HG23 H 14.336 -23.707 -14.836 1.00 . A A . 49 VAL HG23 1 1
10 9608 1 1 49 VAL N N 16.216 -20.530 -14.242 1.00 . A A . 49 VAL N 1 1
10 9609 1 1 49 VAL O O 13.278 -19.493 -13.114 1.00 . A A . 49 VAL O 1 1
10 9610 1 1 50 LEU C C 13.979 -17.939 -11.028 1.00 . A A . 50 LEU C 1 1
10 9611 1 1 50 LEU CA C 14.237 -19.356 -10.528 1.00 . A A . 50 LEU CA 1 1
10 9612 1 1 50 LEU CB C 15.208 -19.313 -9.346 1.00 . A A . 50 LEU CB 1 1
10 9613 1 1 50 LEU CD1 C 16.491 -20.689 -7.700 1.00 . A A . 50 LEU CD1 1 1
10 9614 1 1 50 LEU CD2 C 14.146 -21.322 -8.278 1.00 . A A . 50 LEU CD2 1 1
10 9615 1 1 50 LEU CG C 15.453 -20.732 -8.821 1.00 . A A . 50 LEU CG 1 1
10 9616 1 1 50 LEU H H 15.571 -20.745 -11.414 1.00 . A A . 50 LEU H 1 1
10 9617 1 1 50 LEU HA H 13.304 -19.786 -10.200 1.00 . A A . 50 LEU HA 1 1
10 9618 1 1 50 LEU HB2 H 16.146 -18.884 -9.670 1.00 . A A . 50 LEU HB2 1 1
10 9619 1 1 50 LEU HB3 H 14.790 -18.704 -8.557 1.00 . A A . 50 LEU HB3 1 1
10 9620 1 1 50 LEU HD11 H 17.331 -21.316 -7.961 1.00 . A A . 50 LEU HD11 1 1
10 9621 1 1 50 LEU HD12 H 16.047 -21.046 -6.783 1.00 . A A . 50 LEU HD12 1 1
10 9622 1 1 50 LEU HD13 H 16.830 -19.672 -7.563 1.00 . A A . 50 LEU HD13 1 1
10 9623 1 1 50 LEU HD21 H 13.529 -20.532 -7.878 1.00 . A A . 50 LEU HD21 1 1
10 9624 1 1 50 LEU HD22 H 14.370 -22.033 -7.497 1.00 . A A . 50 LEU HD22 1 1
10 9625 1 1 50 LEU HD23 H 13.618 -21.822 -9.077 1.00 . A A . 50 LEU HD23 1 1
10 9626 1 1 50 LEU HG H 15.821 -21.352 -9.627 1.00 . A A . 50 LEU HG 1 1
10 9627 1 1 50 LEU N N 14.791 -20.180 -11.596 1.00 . A A . 50 LEU N 1 1
10 9628 1 1 50 LEU O O 13.177 -17.205 -10.452 1.00 . A A . 50 LEU O 1 1
10 9629 1 1 51 TRP C C 13.317 -16.205 -13.639 1.00 . A A . 51 TRP C 1 1
10 9630 1 1 51 TRP CA C 14.497 -16.230 -12.672 1.00 . A A . 51 TRP CA 1 1
10 9631 1 1 51 TRP CB C 15.770 -15.813 -13.409 1.00 . A A . 51 TRP CB 1 1
10 9632 1 1 51 TRP CD1 C 15.788 -13.295 -13.601 1.00 . A A . 51 TRP CD1 1 1
10 9633 1 1 51 TRP CD2 C 14.998 -14.298 -15.453 1.00 . A A . 51 TRP CD2 1 1
10 9634 1 1 51 TRP CE2 C 14.952 -12.904 -15.695 1.00 . A A . 51 TRP CE2 1 1
10 9635 1 1 51 TRP CE3 C 14.552 -15.162 -16.469 1.00 . A A . 51 TRP CE3 1 1
10 9636 1 1 51 TRP CG C 15.533 -14.519 -14.116 1.00 . A A . 51 TRP CG 1 1
10 9637 1 1 51 TRP CH2 C 14.042 -13.259 -17.901 1.00 . A A . 51 TRP CH2 1 1
10 9638 1 1 51 TRP CZ2 C 14.481 -12.387 -16.902 1.00 . A A . 51 TRP CZ2 1 1
10 9639 1 1 51 TRP CZ3 C 14.077 -14.644 -17.686 1.00 . A A . 51 TRP CZ3 1 1
10 9640 1 1 51 TRP H H 15.287 -18.190 -12.522 1.00 . A A . 51 TRP H 1 1
10 9641 1 1 51 TRP HA H 14.310 -15.526 -11.874 1.00 . A A . 51 TRP HA 1 1
10 9642 1 1 51 TRP HB2 H 16.575 -15.693 -12.698 1.00 . A A . 51 TRP HB2 1 1
10 9643 1 1 51 TRP HB3 H 16.035 -16.573 -14.129 1.00 . A A . 51 TRP HB3 1 1
10 9644 1 1 51 TRP HD1 H 16.194 -13.098 -12.620 1.00 . A A . 51 TRP HD1 1 1
10 9645 1 1 51 TRP HE1 H 15.531 -11.369 -14.413 1.00 . A A . 51 TRP HE1 1 1
10 9646 1 1 51 TRP HE3 H 14.575 -16.230 -16.313 1.00 . A A . 51 TRP HE3 1 1
10 9647 1 1 51 TRP HH2 H 13.676 -12.867 -18.838 1.00 . A A . 51 TRP HH2 1 1
10 9648 1 1 51 TRP HZ2 H 14.456 -11.319 -17.063 1.00 . A A . 51 TRP HZ2 1 1
10 9649 1 1 51 TRP HZ3 H 13.737 -15.317 -18.460 1.00 . A A . 51 TRP HZ3 1 1
10 9650 1 1 51 TRP N N 14.663 -17.561 -12.103 1.00 . A A . 51 TRP N 1 1
10 9651 1 1 51 TRP NE1 N 15.444 -12.335 -14.536 1.00 . A A . 51 TRP NE1 1 1
10 9652 1 1 51 TRP O O 12.507 -15.278 -13.622 1.00 . A A . 51 TRP O 1 1
10 9653 1 1 52 THR C C 10.806 -17.504 -14.739 1.00 . A A . 52 THR C 1 1
10 9654 1 1 52 THR CA C 12.142 -17.315 -15.450 1.00 . A A . 52 THR CA 1 1
10 9655 1 1 52 THR CB C 12.385 -18.485 -16.405 1.00 . A A . 52 THR CB 1 1
10 9656 1 1 52 THR CG2 C 11.086 -18.827 -17.137 1.00 . A A . 52 THR CG2 1 1
10 9657 1 1 52 THR H H 13.902 -17.940 -14.447 1.00 . A A . 52 THR H 1 1
10 9658 1 1 52 THR HA H 12.109 -16.399 -16.020 1.00 . A A . 52 THR HA 1 1
10 9659 1 1 52 THR HB H 12.714 -19.346 -15.845 1.00 . A A . 52 THR HB 1 1
10 9660 1 1 52 THR HG1 H 13.022 -18.258 -18.229 1.00 . A A . 52 THR HG1 1 1
10 9661 1 1 52 THR HG21 H 10.547 -17.918 -17.357 1.00 . A A . 52 THR HG21 1 1
10 9662 1 1 52 THR HG22 H 10.478 -19.465 -16.513 1.00 . A A . 52 THR HG22 1 1
10 9663 1 1 52 THR HG23 H 11.318 -19.341 -18.059 1.00 . A A . 52 THR HG23 1 1
10 9664 1 1 52 THR N N 13.228 -17.230 -14.480 1.00 . A A . 52 THR N 1 1
10 9665 1 1 52 THR O O 9.801 -16.900 -15.114 1.00 . A A . 52 THR O 1 1
10 9666 1 1 52 THR OG1 O 13.383 -18.123 -17.350 1.00 . A A . 52 THR OG1 1 1
10 9667 1 1 53 VAL C C 9.092 -17.333 -12.281 1.00 . A A . 53 VAL C 1 1
10 9668 1 1 53 VAL CA C 9.587 -18.609 -12.954 1.00 . A A . 53 VAL CA 1 1
10 9669 1 1 53 VAL CB C 9.851 -19.679 -11.894 1.00 . A A . 53 VAL CB 1 1
10 9670 1 1 53 VAL CG1 C 8.700 -19.697 -10.888 1.00 . A A . 53 VAL CG1 1 1
10 9671 1 1 53 VAL CG2 C 9.958 -21.048 -12.570 1.00 . A A . 53 VAL CG2 1 1
10 9672 1 1 53 VAL H H 11.634 -18.800 -13.459 1.00 . A A . 53 VAL H 1 1
10 9673 1 1 53 VAL HA H 8.826 -18.967 -13.630 1.00 . A A . 53 VAL HA 1 1
10 9674 1 1 53 VAL HB H 10.775 -19.456 -11.381 1.00 . A A . 53 VAL HB 1 1
10 9675 1 1 53 VAL HG11 H 8.818 -18.880 -10.192 1.00 . A A . 53 VAL HG11 1 1
10 9676 1 1 53 VAL HG12 H 8.708 -20.634 -10.349 1.00 . A A . 53 VAL HG12 1 1
10 9677 1 1 53 VAL HG13 H 7.761 -19.591 -11.412 1.00 . A A . 53 VAL HG13 1 1
10 9678 1 1 53 VAL HG21 H 10.545 -21.711 -11.952 1.00 . A A . 53 VAL HG21 1 1
10 9679 1 1 53 VAL HG22 H 10.434 -20.938 -13.533 1.00 . A A . 53 VAL HG22 1 1
10 9680 1 1 53 VAL HG23 H 8.970 -21.462 -12.704 1.00 . A A . 53 VAL HG23 1 1
10 9681 1 1 53 VAL N N 10.804 -18.347 -13.711 1.00 . A A . 53 VAL N 1 1
10 9682 1 1 53 VAL O O 7.930 -16.952 -12.430 1.00 . A A . 53 VAL O 1 1
10 9683 1 1 54 PHE C C 8.924 -14.480 -11.805 1.00 . A A . 54 PHE C 1 1
10 9684 1 1 54 PHE CA C 9.621 -15.444 -10.851 1.00 . A A . 54 PHE CA 1 1
10 9685 1 1 54 PHE CB C 10.875 -14.782 -10.279 1.00 . A A . 54 PHE CB 1 1
10 9686 1 1 54 PHE CD1 C 10.063 -13.761 -8.122 1.00 . A A . 54 PHE CD1 1 1
10 9687 1 1 54 PHE CD2 C 11.443 -15.753 -8.022 1.00 . A A . 54 PHE CD2 1 1
10 9688 1 1 54 PHE CE1 C 9.984 -13.745 -6.724 1.00 . A A . 54 PHE CE1 1 1
10 9689 1 1 54 PHE CE2 C 11.365 -15.736 -6.625 1.00 . A A . 54 PHE CE2 1 1
10 9690 1 1 54 PHE CG C 10.792 -14.764 -8.772 1.00 . A A . 54 PHE CG 1 1
10 9691 1 1 54 PHE CZ C 10.636 -14.733 -5.976 1.00 . A A . 54 PHE CZ 1 1
10 9692 1 1 54 PHE H H 10.891 -17.027 -11.461 1.00 . A A . 54 PHE H 1 1
10 9693 1 1 54 PHE HA H 8.950 -15.681 -10.039 1.00 . A A . 54 PHE HA 1 1
10 9694 1 1 54 PHE HB2 H 11.749 -15.340 -10.586 1.00 . A A . 54 PHE HB2 1 1
10 9695 1 1 54 PHE HB3 H 10.947 -13.769 -10.646 1.00 . A A . 54 PHE HB3 1 1
10 9696 1 1 54 PHE HD1 H 9.561 -12.999 -8.700 1.00 . A A . 54 PHE HD1 1 1
10 9697 1 1 54 PHE HD2 H 12.005 -16.527 -8.523 1.00 . A A . 54 PHE HD2 1 1
10 9698 1 1 54 PHE HE1 H 9.423 -12.971 -6.224 1.00 . A A . 54 PHE HE1 1 1
10 9699 1 1 54 PHE HE2 H 11.867 -16.499 -6.047 1.00 . A A . 54 PHE HE2 1 1
10 9700 1 1 54 PHE HZ H 10.575 -14.721 -4.898 1.00 . A A . 54 PHE HZ 1 1
10 9701 1 1 54 PHE N N 9.979 -16.677 -11.542 1.00 . A A . 54 PHE N 1 1
10 9702 1 1 54 PHE O O 8.303 -13.508 -11.377 1.00 . A A . 54 PHE O 1 1
10 9703 1 1 55 ARG C C 7.116 -14.536 -14.617 1.00 . A A . 55 ARG C 1 1
10 9704 1 1 55 ARG CA C 8.409 -13.906 -14.108 1.00 . A A . 55 ARG CA 1 1
10 9705 1 1 55 ARG CB C 9.371 -13.692 -15.280 1.00 . A A . 55 ARG CB 1 1
10 9706 1 1 55 ARG CD C 11.578 -12.621 -15.752 1.00 . A A . 55 ARG CD 1 1
10 9707 1 1 55 ARG CG C 10.256 -12.476 -14.999 1.00 . A A . 55 ARG CG 1 1
10 9708 1 1 55 ARG CZ C 10.943 -12.665 -18.095 1.00 . A A . 55 ARG CZ 1 1
10 9709 1 1 55 ARG H H 9.542 -15.545 -13.384 1.00 . A A . 55 ARG H 1 1
10 9710 1 1 55 ARG HA H 8.181 -12.949 -13.665 1.00 . A A . 55 ARG HA 1 1
10 9711 1 1 55 ARG HB2 H 9.990 -14.569 -15.402 1.00 . A A . 55 ARG HB2 1 1
10 9712 1 1 55 ARG HB3 H 8.805 -13.522 -16.183 1.00 . A A . 55 ARG HB3 1 1
10 9713 1 1 55 ARG HD2 H 11.987 -11.643 -15.949 1.00 . A A . 55 ARG HD2 1 1
10 9714 1 1 55 ARG HD3 H 12.274 -13.183 -15.146 1.00 . A A . 55 ARG HD3 1 1
10 9715 1 1 55 ARG HE H 11.534 -14.280 -17.071 1.00 . A A . 55 ARG HE 1 1
10 9716 1 1 55 ARG HG2 H 9.749 -11.580 -15.327 1.00 . A A . 55 ARG HG2 1 1
10 9717 1 1 55 ARG HG3 H 10.452 -12.411 -13.938 1.00 . A A . 55 ARG HG3 1 1
10 9718 1 1 55 ARG HH11 H 10.857 -10.889 -17.177 1.00 . A A . 55 ARG HH11 1 1
10 9719 1 1 55 ARG HH12 H 10.397 -10.892 -18.847 1.00 . A A . 55 ARG HH12 1 1
10 9720 1 1 55 ARG HH21 H 10.932 -14.293 -19.261 1.00 . A A . 55 ARG HH21 1 1
10 9721 1 1 55 ARG HH22 H 10.440 -12.819 -20.027 1.00 . A A . 55 ARG HH22 1 1
10 9722 1 1 55 ARG N N 9.033 -14.757 -13.101 1.00 . A A . 55 ARG N 1 1
10 9723 1 1 55 ARG NE N 11.364 -13.316 -17.016 1.00 . A A . 55 ARG NE 1 1
10 9724 1 1 55 ARG NH1 N 10.714 -11.382 -18.035 1.00 . A A . 55 ARG NH1 1 1
10 9725 1 1 55 ARG NH2 N 10.758 -13.309 -19.216 1.00 . A A . 55 ARG NH2 1 1
10 9726 1 1 55 ARG O O 6.255 -13.850 -15.165 1.00 . A A . 55 ARG O 1 1
10 9727 1 1 56 LYS C C 4.788 -16.674 -13.735 1.00 . A A . 56 LYS C 1 1
10 9728 1 1 56 LYS CA C 5.793 -16.555 -14.877 1.00 . A A . 56 LYS CA 1 1
10 9729 1 1 56 LYS CB C 6.175 -17.948 -15.404 1.00 . A A . 56 LYS CB 1 1
10 9730 1 1 56 LYS CD C 6.690 -20.321 -14.711 1.00 . A A . 56 LYS CD 1 1
10 9731 1 1 56 LYS CE C 5.740 -21.139 -15.588 1.00 . A A . 56 LYS CE 1 1
10 9732 1 1 56 LYS CG C 6.010 -19.006 -14.298 1.00 . A A . 56 LYS CG 1 1
10 9733 1 1 56 LYS H H 7.706 -16.344 -13.988 1.00 . A A . 56 LYS H 1 1
10 9734 1 1 56 LYS HA H 5.339 -15.996 -15.681 1.00 . A A . 56 LYS HA 1 1
10 9735 1 1 56 LYS HB2 H 5.539 -18.198 -16.240 1.00 . A A . 56 LYS HB2 1 1
10 9736 1 1 56 LYS HB3 H 7.204 -17.925 -15.731 1.00 . A A . 56 LYS HB3 1 1
10 9737 1 1 56 LYS HD2 H 7.597 -20.114 -15.259 1.00 . A A . 56 LYS HD2 1 1
10 9738 1 1 56 LYS HD3 H 6.931 -20.889 -13.825 1.00 . A A . 56 LYS HD3 1 1
10 9739 1 1 56 LYS HE2 H 5.186 -21.832 -14.971 1.00 . A A . 56 LYS HE2 1 1
10 9740 1 1 56 LYS HE3 H 5.051 -20.477 -16.092 1.00 . A A . 56 LYS HE3 1 1
10 9741 1 1 56 LYS HG2 H 6.456 -18.644 -13.385 1.00 . A A . 56 LYS HG2 1 1
10 9742 1 1 56 LYS HG3 H 4.958 -19.194 -14.134 1.00 . A A . 56 LYS HG3 1 1
10 9743 1 1 56 LYS HZ1 H 6.679 -22.871 -16.265 1.00 . A A . 56 LYS HZ1 1 1
10 9744 1 1 56 LYS HZ2 H 7.448 -21.432 -16.742 1.00 . A A . 56 LYS HZ2 1 1
10 9745 1 1 56 LYS HZ3 H 6.008 -21.920 -17.500 1.00 . A A . 56 LYS HZ3 1 1
10 9746 1 1 56 LYS N N 6.988 -15.847 -14.432 1.00 . A A . 56 LYS N 1 1
10 9747 1 1 56 LYS NZ N 6.529 -21.898 -16.601 1.00 . A A . 56 LYS NZ 1 1
10 9748 1 1 56 LYS O O 3.579 -16.724 -13.962 1.00 . A A . 56 LYS O 1 1
10 9749 1 1 57 LYS C C 4.282 -15.474 -10.654 1.00 . A A . 57 LYS C 1 1
10 9750 1 1 57 LYS CA C 4.434 -16.829 -11.337 1.00 . A A . 57 LYS CA 1 1
10 9751 1 1 57 LYS CB C 5.022 -17.839 -10.350 1.00 . A A . 57 LYS CB 1 1
10 9752 1 1 57 LYS CD C 4.430 -18.900 -8.167 1.00 . A A . 57 LYS CD 1 1
10 9753 1 1 57 LYS CE C 3.477 -19.920 -7.541 1.00 . A A . 57 LYS CE 1 1
10 9754 1 1 57 LYS CG C 3.894 -18.473 -9.535 1.00 . A A . 57 LYS CG 1 1
10 9755 1 1 57 LYS H H 6.268 -16.673 -12.388 1.00 . A A . 57 LYS H 1 1
10 9756 1 1 57 LYS HA H 3.461 -17.175 -11.650 1.00 . A A . 57 LYS HA 1 1
10 9757 1 1 57 LYS HB2 H 5.550 -18.607 -10.894 1.00 . A A . 57 LYS HB2 1 1
10 9758 1 1 57 LYS HB3 H 5.706 -17.334 -9.683 1.00 . A A . 57 LYS HB3 1 1
10 9759 1 1 57 LYS HD2 H 5.407 -19.345 -8.287 1.00 . A A . 57 LYS HD2 1 1
10 9760 1 1 57 LYS HD3 H 4.504 -18.036 -7.523 1.00 . A A . 57 LYS HD3 1 1
10 9761 1 1 57 LYS HE2 H 3.706 -20.031 -6.491 1.00 . A A . 57 LYS HE2 1 1
10 9762 1 1 57 LYS HE3 H 2.458 -19.577 -7.652 1.00 . A A . 57 LYS HE3 1 1
10 9763 1 1 57 LYS HG2 H 3.098 -17.754 -9.402 1.00 . A A . 57 LYS HG2 1 1
10 9764 1 1 57 LYS HG3 H 3.515 -19.338 -10.057 1.00 . A A . 57 LYS HG3 1 1
10 9765 1 1 57 LYS HZ1 H 3.825 -21.973 -7.519 1.00 . A A . 57 LYS HZ1 1 1
10 9766 1 1 57 LYS HZ2 H 4.429 -21.181 -8.895 1.00 . A A . 57 LYS HZ2 1 1
10 9767 1 1 57 LYS HZ3 H 2.762 -21.465 -8.739 1.00 . A A . 57 LYS HZ3 1 1
10 9768 1 1 57 LYS N N 5.296 -16.717 -12.508 1.00 . A A . 57 LYS N 1 1
10 9769 1 1 57 LYS NZ N 3.636 -21.234 -8.225 1.00 . A A . 57 LYS NZ 1 1
10 9770 1 1 57 LYS O O 3.408 -15.290 -9.807 1.00 . A A . 57 LYS O 1 1
10 9771 1 1 58 GLY C C 4.091 -12.313 -11.179 1.00 . A A . 58 GLY C 1 1
10 9772 1 1 58 GLY CA C 5.093 -13.195 -10.442 1.00 . A A . 58 GLY CA 1 1
10 9773 1 1 58 GLY H H 5.817 -14.735 -11.705 1.00 . A A . 58 GLY H 1 1
10 9774 1 1 58 GLY HA2 H 4.804 -13.272 -9.404 1.00 . A A . 58 GLY HA2 1 1
10 9775 1 1 58 GLY HA3 H 6.072 -12.744 -10.506 1.00 . A A . 58 GLY HA3 1 1
10 9776 1 1 58 GLY N N 5.140 -14.530 -11.027 1.00 . A A . 58 GLY N 1 1
10 9777 1 1 58 GLY O O 3.466 -11.436 -10.584 1.00 . A A . 58 GLY O 1 1
10 9778 1 1 59 HIS C C 1.599 -11.869 -12.719 1.00 . A A . 59 HIS C 1 1
10 9779 1 1 59 HIS CA C 3.012 -11.774 -13.287 1.00 . A A . 59 HIS CA 1 1
10 9780 1 1 59 HIS CB C 3.019 -12.284 -14.729 1.00 . A A . 59 HIS CB 1 1
10 9781 1 1 59 HIS CD2 C 1.062 -14.017 -15.001 1.00 . A A . 59 HIS CD2 1 1
10 9782 1 1 59 HIS CE1 C -0.424 -12.685 -15.845 1.00 . A A . 59 HIS CE1 1 1
10 9783 1 1 59 HIS CG C 1.646 -12.778 -15.094 1.00 . A A . 59 HIS CG 1 1
10 9784 1 1 59 HIS H H 4.466 -13.264 -12.899 1.00 . A A . 59 HIS H 1 1
10 9785 1 1 59 HIS HA H 3.322 -10.740 -13.282 1.00 . A A . 59 HIS HA 1 1
10 9786 1 1 59 HIS HB2 H 3.302 -11.481 -15.394 1.00 . A A . 59 HIS HB2 1 1
10 9787 1 1 59 HIS HB3 H 3.728 -13.094 -14.821 1.00 . A A . 59 HIS HB3 1 1
10 9788 1 1 59 HIS HD2 H 1.545 -14.905 -14.619 1.00 . A A . 59 HIS HD2 1 1
10 9789 1 1 59 HIS HE1 H -1.342 -12.298 -16.262 1.00 . A A . 59 HIS HE1 1 1
10 9790 1 1 59 HIS HE2 H -0.893 -14.689 -15.530 1.00 . A A . 59 HIS HE2 1 1
10 9791 1 1 59 HIS N N 3.942 -12.552 -12.478 1.00 . A A . 59 HIS N 1 1
10 9792 1 1 59 HIS ND1 N 0.680 -11.944 -15.634 1.00 . A A . 59 HIS ND1 1 1
10 9793 1 1 59 HIS NE2 N -0.244 -13.956 -15.477 1.00 . A A . 59 HIS NE2 1 1
10 9794 1 1 59 HIS O O 0.715 -11.099 -13.096 1.00 . A A . 59 HIS O 1 1
10 9795 1 1 60 HIS C C 0.226 -13.264 -9.701 1.00 . A A . 60 HIS C 1 1
10 9796 1 1 60 HIS CA C 0.084 -13.003 -11.197 1.00 . A A . 60 HIS CA 1 1
10 9797 1 1 60 HIS CB C -0.639 -14.178 -11.857 1.00 . A A . 60 HIS CB 1 1
10 9798 1 1 60 HIS CD2 C -2.211 -15.360 -10.114 1.00 . A A . 60 HIS CD2 1 1
10 9799 1 1 60 HIS CE1 C -4.033 -14.268 -10.542 1.00 . A A . 60 HIS CE1 1 1
10 9800 1 1 60 HIS CG C -1.914 -14.465 -11.111 1.00 . A A . 60 HIS CG 1 1
10 9801 1 1 60 HIS H H 2.137 -13.401 -11.549 1.00 . A A . 60 HIS H 1 1
10 9802 1 1 60 HIS HA H -0.501 -12.108 -11.342 1.00 . A A . 60 HIS HA 1 1
10 9803 1 1 60 HIS HB2 H -0.869 -13.930 -12.882 1.00 . A A . 60 HIS HB2 1 1
10 9804 1 1 60 HIS HB3 H -0.004 -15.052 -11.831 1.00 . A A . 60 HIS HB3 1 1
10 9805 1 1 60 HIS HD2 H -1.513 -16.056 -9.673 1.00 . A A . 60 HIS HD2 1 1
10 9806 1 1 60 HIS HE1 H -5.056 -13.921 -10.518 1.00 . A A . 60 HIS HE1 1 1
10 9807 1 1 60 HIS HE2 H -4.035 -15.743 -9.073 1.00 . A A . 60 HIS HE2 1 1
10 9808 1 1 60 HIS N N 1.394 -12.817 -11.810 1.00 . A A . 60 HIS N 1 1
10 9809 1 1 60 HIS ND1 N -3.090 -13.780 -11.369 1.00 . A A . 60 HIS ND1 1 1
10 9810 1 1 60 HIS NE2 N -3.550 -15.233 -9.756 1.00 . A A . 60 HIS NE2 1 1
10 9811 1 1 60 HIS O O 0.388 -14.407 -9.274 1.00 . A A . 60 HIS O 1 1
10 9812 1 1 61 HIS C C -0.980 -12.933 -6.869 1.00 . A A . 61 HIS C 1 1
10 9813 1 1 61 HIS CA C 0.286 -12.324 -7.463 1.00 . A A . 61 HIS CA 1 1
10 9814 1 1 61 HIS CB C 0.535 -10.950 -6.838 1.00 . A A . 61 HIS CB 1 1
10 9815 1 1 61 HIS CD2 C 3.139 -11.063 -6.495 1.00 . A A . 61 HIS CD2 1 1
10 9816 1 1 61 HIS CE1 C 3.177 -10.941 -4.332 1.00 . A A . 61 HIS CE1 1 1
10 9817 1 1 61 HIS CG C 1.834 -10.972 -6.079 1.00 . A A . 61 HIS CG 1 1
10 9818 1 1 61 HIS H H 0.033 -11.311 -9.307 1.00 . A A . 61 HIS H 1 1
10 9819 1 1 61 HIS HA H 1.123 -12.967 -7.237 1.00 . A A . 61 HIS HA 1 1
10 9820 1 1 61 HIS HB2 H 0.586 -10.204 -7.617 1.00 . A A . 61 HIS HB2 1 1
10 9821 1 1 61 HIS HB3 H -0.272 -10.711 -6.163 1.00 . A A . 61 HIS HB3 1 1
10 9822 1 1 61 HIS HD2 H 3.459 -11.137 -7.524 1.00 . A A . 61 HIS HD2 1 1
10 9823 1 1 61 HIS HE1 H 3.520 -10.900 -3.309 1.00 . A A . 61 HIS HE1 1 1
10 9824 1 1 61 HIS HE2 H 4.964 -11.091 -5.389 1.00 . A A . 61 HIS HE2 1 1
10 9825 1 1 61 HIS N N 0.163 -12.198 -8.910 1.00 . A A . 61 HIS N 1 1
10 9826 1 1 61 HIS ND1 N 1.882 -10.897 -4.696 1.00 . A A . 61 HIS ND1 1 1
10 9827 1 1 61 HIS NE2 N 3.985 -11.042 -5.391 1.00 . A A . 61 HIS NE2 1 1
10 9828 1 1 61 HIS O O -1.906 -13.295 -7.595 1.00 . A A . 61 HIS O 1 1
10 9829 1 1 62 HIS C C -3.338 -12.630 -4.884 1.00 . A A . 62 HIS C 1 1
10 9830 1 1 62 HIS CA C -2.170 -13.611 -4.864 1.00 . A A . 62 HIS CA 1 1
10 9831 1 1 62 HIS CB C -1.811 -13.951 -3.416 1.00 . A A . 62 HIS CB 1 1
10 9832 1 1 62 HIS CD2 C -2.429 -16.500 -3.565 1.00 . A A . 62 HIS CD2 1 1
10 9833 1 1 62 HIS CE1 C -0.570 -17.320 -2.811 1.00 . A A . 62 HIS CE1 1 1
10 9834 1 1 62 HIS CG C -1.610 -15.435 -3.284 1.00 . A A . 62 HIS CG 1 1
10 9835 1 1 62 HIS H H -0.245 -12.739 -5.018 1.00 . A A . 62 HIS H 1 1
10 9836 1 1 62 HIS HA H -2.466 -14.518 -5.371 1.00 . A A . 62 HIS HA 1 1
10 9837 1 1 62 HIS HB2 H -0.900 -13.438 -3.143 1.00 . A A . 62 HIS HB2 1 1
10 9838 1 1 62 HIS HB3 H -2.612 -13.637 -2.764 1.00 . A A . 62 HIS HB3 1 1
10 9839 1 1 62 HIS HD2 H -3.432 -16.428 -3.959 1.00 . A A . 62 HIS HD2 1 1
10 9840 1 1 62 HIS HE1 H 0.195 -18.010 -2.488 1.00 . A A . 62 HIS HE1 1 1
10 9841 1 1 62 HIS HE2 H -2.113 -18.602 -3.367 1.00 . A A . 62 HIS HE2 1 1
10 9842 1 1 62 HIS N N -1.013 -13.044 -5.545 1.00 . A A . 62 HIS N 1 1
10 9843 1 1 62 HIS ND1 N -0.430 -15.982 -2.805 1.00 . A A . 62 HIS ND1 1 1
10 9844 1 1 62 HIS NE2 N -1.771 -17.690 -3.266 1.00 . A A . 62 HIS NE2 1 1
10 9845 1 1 62 HIS O O -4.245 -12.746 -5.708 1.00 . A A . 62 HIS O 1 1
10 9846 1 1 63 HIS C C -3.945 -9.377 -4.590 1.00 . A A . 63 HIS C 1 1
10 9847 1 1 63 HIS CA C -4.370 -10.667 -3.893 1.00 . A A . 63 HIS CA 1 1
10 9848 1 1 63 HIS CB C -4.703 -10.373 -2.430 1.00 . A A . 63 HIS CB 1 1
10 9849 1 1 63 HIS CD2 C -5.315 -12.888 -1.978 1.00 . A A . 63 HIS CD2 1 1
10 9850 1 1 63 HIS CE1 C -4.483 -13.063 0.015 1.00 . A A . 63 HIS CE1 1 1
10 9851 1 1 63 HIS CG C -4.779 -11.664 -1.663 1.00 . A A . 63 HIS CG 1 1
10 9852 1 1 63 HIS H H -2.559 -11.621 -3.340 1.00 . A A . 63 HIS H 1 1
10 9853 1 1 63 HIS HA H -5.251 -11.055 -4.380 1.00 . A A . 63 HIS HA 1 1
10 9854 1 1 63 HIS HB2 H -3.933 -9.746 -2.004 1.00 . A A . 63 HIS HB2 1 1
10 9855 1 1 63 HIS HB3 H -5.654 -9.864 -2.372 1.00 . A A . 63 HIS HB3 1 1
10 9856 1 1 63 HIS HD2 H -5.808 -13.131 -2.909 1.00 . A A . 63 HIS HD2 1 1
10 9857 1 1 63 HIS HE1 H -4.183 -13.457 0.974 1.00 . A A . 63 HIS HE1 1 1
10 9858 1 1 63 HIS HE2 H -5.408 -14.707 -0.865 1.00 . A A . 63 HIS HE2 1 1
10 9859 1 1 63 HIS N N -3.308 -11.665 -3.971 1.00 . A A . 63 HIS N 1 1
10 9860 1 1 63 HIS ND1 N -4.254 -11.799 -0.388 1.00 . A A . 63 HIS ND1 1 1
10 9861 1 1 63 HIS NE2 N -5.127 -13.769 -0.917 1.00 . A A . 63 HIS NE2 1 1
10 9862 1 1 63 HIS O O -4.188 -8.281 -4.087 1.00 . A A . 63 HIS O 1 1
10 9863 1 1 64 HIS C C -2.253 -7.313 -5.574 1.00 . A A . 64 HIS C 1 1
10 9864 1 1 64 HIS CA C -2.859 -8.357 -6.507 1.00 . A A . 64 HIS CA 1 1
10 9865 1 1 64 HIS CB C -4.032 -7.741 -7.271 1.00 . A A . 64 HIS CB 1 1
10 9866 1 1 64 HIS CD2 C -5.215 -9.559 -8.756 1.00 . A A . 64 HIS CD2 1 1
10 9867 1 1 64 HIS CE1 C -6.711 -10.207 -7.329 1.00 . A A . 64 HIS CE1 1 1
10 9868 1 1 64 HIS CG C -5.026 -8.818 -7.616 1.00 . A A . 64 HIS CG 1 1
10 9869 1 1 64 HIS H H -3.146 -10.417 -6.102 1.00 . A A . 64 HIS H 1 1
10 9870 1 1 64 HIS HA H -2.108 -8.672 -7.215 1.00 . A A . 64 HIS HA 1 1
10 9871 1 1 64 HIS HB2 H -4.511 -6.994 -6.656 1.00 . A A . 64 HIS HB2 1 1
10 9872 1 1 64 HIS HB3 H -3.670 -7.282 -8.178 1.00 . A A . 64 HIS HB3 1 1
10 9873 1 1 64 HIS HD2 H -4.626 -9.476 -9.658 1.00 . A A . 64 HIS HD2 1 1
10 9874 1 1 64 HIS HE1 H -7.538 -10.728 -6.870 1.00 . A A . 64 HIS HE1 1 1
10 9875 1 1 64 HIS HE2 H -6.636 -11.083 -9.217 1.00 . A A . 64 HIS HE2 1 1
10 9876 1 1 64 HIS N N -3.312 -9.518 -5.749 1.00 . A A . 64 HIS N 1 1
10 9877 1 1 64 HIS ND1 N -5.991 -9.247 -6.721 1.00 . A A . 64 HIS ND1 1 1
10 9878 1 1 64 HIS NE2 N -6.280 -10.436 -8.573 1.00 . A A . 64 HIS NE2 1 1
10 9879 1 1 64 HIS O O -1.886 -7.676 -4.469 1.00 . A A . 64 HIS O 1 1
10 9880 1 1 64 HIS OXT O -2.165 -6.166 -5.980 1.00 . A A . 64 HIS OXT 1 1
11 9881 1 1 1 MET C C 28.189 12.120 -7.437 1.00 . A A . 1 MET C 1 1
11 9882 1 1 1 MET CA C 28.197 13.462 -8.162 1.00 . A A . 1 MET CA 1 1
11 9883 1 1 1 MET CB C 26.900 14.220 -7.871 1.00 . A A . 1 MET CB 1 1
11 9884 1 1 1 MET CE C 24.102 14.734 -6.365 1.00 . A A . 1 MET CE 1 1
11 9885 1 1 1 MET CG C 26.809 14.523 -6.375 1.00 . A A . 1 MET CG 1 1
11 9886 1 1 1 MET H1 H 27.424 12.842 -9.993 1.00 . A A . 1 MET H1 1 1
11 9887 1 1 1 MET H2 H 29.089 12.558 -9.812 1.00 . A A . 1 MET H2 1 1
11 9888 1 1 1 MET H3 H 28.520 14.131 -10.107 1.00 . A A . 1 MET H3 1 1
11 9889 1 1 1 MET HA H 29.039 14.048 -7.821 1.00 . A A . 1 MET HA 1 1
11 9890 1 1 1 MET HB2 H 26.893 15.145 -8.429 1.00 . A A . 1 MET HB2 1 1
11 9891 1 1 1 MET HB3 H 26.056 13.615 -8.166 1.00 . A A . 1 MET HB3 1 1
11 9892 1 1 1 MET HE1 H 24.433 15.113 -7.322 1.00 . A A . 1 MET HE1 1 1
11 9893 1 1 1 MET HE2 H 23.922 15.560 -5.697 1.00 . A A . 1 MET HE2 1 1
11 9894 1 1 1 MET HE3 H 23.189 14.168 -6.490 1.00 . A A . 1 MET HE3 1 1
11 9895 1 1 1 MET HG2 H 27.711 14.188 -5.885 1.00 . A A . 1 MET HG2 1 1
11 9896 1 1 1 MET HG3 H 26.694 15.587 -6.230 1.00 . A A . 1 MET HG3 1 1
11 9897 1 1 1 MET N N 28.317 13.231 -9.629 1.00 . A A . 1 MET N 1 1
11 9898 1 1 1 MET O O 27.394 11.902 -6.523 1.00 . A A . 1 MET O 1 1
11 9899 1 1 1 MET SD S 25.383 13.661 -5.670 1.00 . A A . 1 MET SD 1 1
11 9900 1 1 2 GLU C C 30.585 9.358 -7.336 1.00 . A A . 2 GLU C 1 1
11 9901 1 1 2 GLU CA C 29.166 9.906 -7.234 1.00 . A A . 2 GLU CA 1 1
11 9902 1 1 2 GLU CB C 28.195 8.943 -7.921 1.00 . A A . 2 GLU CB 1 1
11 9903 1 1 2 GLU CD C 27.118 8.402 -10.113 1.00 . A A . 2 GLU CD 1 1
11 9904 1 1 2 GLU CG C 27.842 9.477 -9.311 1.00 . A A . 2 GLU CG 1 1
11 9905 1 1 2 GLU H H 29.688 11.454 -8.585 1.00 . A A . 2 GLU H 1 1
11 9906 1 1 2 GLU HA H 28.895 9.988 -6.192 1.00 . A A . 2 GLU HA 1 1
11 9907 1 1 2 GLU HB2 H 28.658 7.971 -8.014 1.00 . A A . 2 GLU HB2 1 1
11 9908 1 1 2 GLU HB3 H 27.295 8.858 -7.331 1.00 . A A . 2 GLU HB3 1 1
11 9909 1 1 2 GLU HG2 H 27.203 10.342 -9.210 1.00 . A A . 2 GLU HG2 1 1
11 9910 1 1 2 GLU HG3 H 28.749 9.759 -9.826 1.00 . A A . 2 GLU HG3 1 1
11 9911 1 1 2 GLU N N 29.079 11.224 -7.851 1.00 . A A . 2 GLU N 1 1
11 9912 1 1 2 GLU O O 31.158 9.290 -8.423 1.00 . A A . 2 GLU O 1 1
11 9913 1 1 2 GLU OE1 O 27.118 7.263 -9.677 1.00 . A A . 2 GLU OE1 1 1
11 9914 1 1 2 GLU OE2 O 26.574 8.735 -11.153 1.00 . A A . 2 GLU OE2 1 1
11 9915 1 1 3 GLU C C 33.476 9.392 -6.841 1.00 . A A . 3 GLU C 1 1
11 9916 1 1 3 GLU CA C 32.502 8.429 -6.168 1.00 . A A . 3 GLU CA 1 1
11 9917 1 1 3 GLU CB C 32.540 7.078 -6.885 1.00 . A A . 3 GLU CB 1 1
11 9918 1 1 3 GLU CD C 31.383 4.873 -7.119 1.00 . A A . 3 GLU CD 1 1
11 9919 1 1 3 GLU CG C 31.291 6.273 -6.523 1.00 . A A . 3 GLU CG 1 1
11 9920 1 1 3 GLU H H 30.643 9.048 -5.359 1.00 . A A . 3 GLU H 1 1
11 9921 1 1 3 GLU HA H 32.802 8.288 -5.141 1.00 . A A . 3 GLU HA 1 1
11 9922 1 1 3 GLU HB2 H 32.570 7.239 -7.954 1.00 . A A . 3 GLU HB2 1 1
11 9923 1 1 3 GLU HB3 H 33.419 6.533 -6.578 1.00 . A A . 3 GLU HB3 1 1
11 9924 1 1 3 GLU HG2 H 31.209 6.203 -5.448 1.00 . A A . 3 GLU HG2 1 1
11 9925 1 1 3 GLU HG3 H 30.417 6.772 -6.918 1.00 . A A . 3 GLU HG3 1 1
11 9926 1 1 3 GLU N N 31.148 8.970 -6.196 1.00 . A A . 3 GLU N 1 1
11 9927 1 1 3 GLU O O 33.065 10.358 -7.483 1.00 . A A . 3 GLU O 1 1
11 9928 1 1 3 GLU OE1 O 32.492 4.381 -7.257 1.00 . A A . 3 GLU OE1 1 1
11 9929 1 1 3 GLU OE2 O 30.345 4.311 -7.427 1.00 . A A . 3 GLU OE2 1 1
11 9930 1 1 4 GLY C C 37.013 9.151 -7.687 1.00 . A A . 4 GLY C 1 1
11 9931 1 1 4 GLY CA C 35.793 9.971 -7.283 1.00 . A A . 4 GLY CA 1 1
11 9932 1 1 4 GLY H H 35.037 8.337 -6.163 1.00 . A A . 4 GLY H 1 1
11 9933 1 1 4 GLY HA2 H 35.385 10.457 -8.158 1.00 . A A . 4 GLY HA2 1 1
11 9934 1 1 4 GLY HA3 H 36.093 10.721 -6.567 1.00 . A A . 4 GLY HA3 1 1
11 9935 1 1 4 GLY N N 34.768 9.122 -6.687 1.00 . A A . 4 GLY N 1 1
11 9936 1 1 4 GLY O O 36.884 8.080 -8.281 1.00 . A A . 4 GLY O 1 1
11 9937 1 1 5 GLY C C 40.540 9.317 -6.707 1.00 . A A . 5 GLY C 1 1
11 9938 1 1 5 GLY CA C 39.434 8.966 -7.695 1.00 . A A . 5 GLY CA 1 1
11 9939 1 1 5 GLY H H 38.238 10.517 -6.887 1.00 . A A . 5 GLY H 1 1
11 9940 1 1 5 GLY HA2 H 39.260 7.899 -7.670 1.00 . A A . 5 GLY HA2 1 1
11 9941 1 1 5 GLY HA3 H 39.746 9.251 -8.688 1.00 . A A . 5 GLY HA3 1 1
11 9942 1 1 5 GLY N N 38.196 9.660 -7.361 1.00 . A A . 5 GLY N 1 1
11 9943 1 1 5 GLY O O 41.349 10.210 -6.957 1.00 . A A . 5 GLY O 1 1
11 9944 1 1 6 ASP C C 41.917 7.568 -3.817 1.00 . A A . 6 ASP C 1 1
11 9945 1 1 6 ASP CA C 41.582 8.856 -4.562 1.00 . A A . 6 ASP CA 1 1
11 9946 1 1 6 ASP CB C 41.079 9.905 -3.569 1.00 . A A . 6 ASP CB 1 1
11 9947 1 1 6 ASP CG C 41.004 11.269 -4.246 1.00 . A A . 6 ASP CG 1 1
11 9948 1 1 6 ASP H H 39.900 7.909 -5.436 1.00 . A A . 6 ASP H 1 1
11 9949 1 1 6 ASP HA H 42.476 9.227 -5.039 1.00 . A A . 6 ASP HA 1 1
11 9950 1 1 6 ASP HB2 H 40.096 9.625 -3.220 1.00 . A A . 6 ASP HB2 1 1
11 9951 1 1 6 ASP HB3 H 41.756 9.960 -2.730 1.00 . A A . 6 ASP HB3 1 1
11 9952 1 1 6 ASP N N 40.569 8.609 -5.582 1.00 . A A . 6 ASP N 1 1
11 9953 1 1 6 ASP O O 41.846 7.512 -2.589 1.00 . A A . 6 ASP O 1 1
11 9954 1 1 6 ASP OD1 O 42.045 11.775 -4.630 1.00 . A A . 6 ASP OD1 1 1
11 9955 1 1 6 ASP OD2 O 39.906 11.787 -4.371 1.00 . A A . 6 ASP OD2 1 1
11 9956 1 1 7 PHE C C 44.141 5.087 -3.883 1.00 . A A . 7 PHE C 1 1
11 9957 1 1 7 PHE CA C 42.626 5.250 -3.968 1.00 . A A . 7 PHE CA 1 1
11 9958 1 1 7 PHE CB C 42.034 4.109 -4.798 1.00 . A A . 7 PHE CB 1 1
11 9959 1 1 7 PHE CD1 C 39.640 4.220 -4.021 1.00 . A A . 7 PHE CD1 1 1
11 9960 1 1 7 PHE CD2 C 40.147 4.793 -6.323 1.00 . A A . 7 PHE CD2 1 1
11 9961 1 1 7 PHE CE1 C 38.282 4.472 -4.258 1.00 . A A . 7 PHE CE1 1 1
11 9962 1 1 7 PHE CE2 C 38.790 5.044 -6.559 1.00 . A A . 7 PHE CE2 1 1
11 9963 1 1 7 PHE CG C 40.572 4.380 -5.053 1.00 . A A . 7 PHE CG 1 1
11 9964 1 1 7 PHE CZ C 37.858 4.883 -5.527 1.00 . A A . 7 PHE CZ 1 1
11 9965 1 1 7 PHE H H 42.322 6.636 -5.541 1.00 . A A . 7 PHE H 1 1
11 9966 1 1 7 PHE HA H 42.213 5.207 -2.972 1.00 . A A . 7 PHE HA 1 1
11 9967 1 1 7 PHE HB2 H 42.558 4.041 -5.741 1.00 . A A . 7 PHE HB2 1 1
11 9968 1 1 7 PHE HB3 H 42.139 3.180 -4.259 1.00 . A A . 7 PHE HB3 1 1
11 9969 1 1 7 PHE HD1 H 39.967 3.902 -3.042 1.00 . A A . 7 PHE HD1 1 1
11 9970 1 1 7 PHE HD2 H 40.866 4.917 -7.118 1.00 . A A . 7 PHE HD2 1 1
11 9971 1 1 7 PHE HE1 H 37.564 4.347 -3.462 1.00 . A A . 7 PHE HE1 1 1
11 9972 1 1 7 PHE HE2 H 38.463 5.362 -7.537 1.00 . A A . 7 PHE HE2 1 1
11 9973 1 1 7 PHE HZ H 36.811 5.078 -5.709 1.00 . A A . 7 PHE HZ 1 1
11 9974 1 1 7 PHE N N 42.282 6.533 -4.568 1.00 . A A . 7 PHE N 1 1
11 9975 1 1 7 PHE O O 44.884 5.694 -4.654 1.00 . A A . 7 PHE O 1 1
11 9976 1 1 8 ASP C C 46.446 2.751 -3.475 1.00 . A A . 8 ASP C 1 1
11 9977 1 1 8 ASP CA C 46.019 4.032 -2.763 1.00 . A A . 8 ASP CA 1 1
11 9978 1 1 8 ASP CB C 46.351 3.924 -1.273 1.00 . A A . 8 ASP CB 1 1
11 9979 1 1 8 ASP CG C 47.520 4.841 -0.932 1.00 . A A . 8 ASP CG 1 1
11 9980 1 1 8 ASP H H 43.952 3.810 -2.353 1.00 . A A . 8 ASP H 1 1
11 9981 1 1 8 ASP HA H 46.566 4.864 -3.181 1.00 . A A . 8 ASP HA 1 1
11 9982 1 1 8 ASP HB2 H 45.487 4.213 -0.692 1.00 . A A . 8 ASP HB2 1 1
11 9983 1 1 8 ASP HB3 H 46.616 2.904 -1.038 1.00 . A A . 8 ASP HB3 1 1
11 9984 1 1 8 ASP N N 44.591 4.266 -2.940 1.00 . A A . 8 ASP N 1 1
11 9985 1 1 8 ASP O O 47.440 2.127 -3.106 1.00 . A A . 8 ASP O 1 1
11 9986 1 1 8 ASP OD1 O 47.324 6.046 -0.942 1.00 . A A . 8 ASP OD1 1 1
11 9987 1 1 8 ASP OD2 O 48.592 4.327 -0.665 1.00 . A A . 8 ASP OD2 1 1
11 9988 1 1 9 ASN C C 47.497 1.055 -5.502 1.00 . A A . 9 ASN C 1 1
11 9989 1 1 9 ASN CA C 45.996 1.160 -5.252 1.00 . A A . 9 ASN CA 1 1
11 9990 1 1 9 ASN CB C 45.254 1.178 -6.591 1.00 . A A . 9 ASN CB 1 1
11 9991 1 1 9 ASN CG C 43.922 0.449 -6.458 1.00 . A A . 9 ASN CG 1 1
11 9992 1 1 9 ASN H H 44.905 2.906 -4.745 1.00 . A A . 9 ASN H 1 1
11 9993 1 1 9 ASN HA H 45.673 0.299 -4.687 1.00 . A A . 9 ASN HA 1 1
11 9994 1 1 9 ASN HB2 H 45.076 2.200 -6.888 1.00 . A A . 9 ASN HB2 1 1
11 9995 1 1 9 ASN HB3 H 45.857 0.687 -7.340 1.00 . A A . 9 ASN HB3 1 1
11 9996 1 1 9 ASN HD21 H 43.527 1.191 -4.660 1.00 . A A . 9 ASN HD21 1 1
11 9997 1 1 9 ASN HD22 H 42.349 0.141 -5.286 1.00 . A A . 9 ASN HD22 1 1
11 9998 1 1 9 ASN N N 45.686 2.368 -4.496 1.00 . A A . 9 ASN N 1 1
11 9999 1 1 9 ASN ND2 N 43.206 0.606 -5.378 1.00 . A A . 9 ASN ND2 1 1
11 10000 1 1 9 ASN O O 48.226 0.459 -4.710 1.00 . A A . 9 ASN O 1 1
11 10001 1 1 9 ASN OD1 O 43.521 -0.285 -7.362 1.00 . A A . 9 ASN OD1 1 1
11 10002 1 1 10 TYR C C 50.223 1.839 -5.708 1.00 . A A . 10 TYR C 1 1
11 10003 1 1 10 TYR CA C 49.368 1.601 -6.948 1.00 . A A . 10 TYR CA 1 1
11 10004 1 1 10 TYR CB C 49.680 2.670 -7.998 1.00 . A A . 10 TYR CB 1 1
11 10005 1 1 10 TYR CD1 C 47.532 3.918 -8.424 1.00 . A A . 10 TYR CD1 1 1
11 10006 1 1 10 TYR CD2 C 49.187 4.912 -6.958 1.00 . A A . 10 TYR CD2 1 1
11 10007 1 1 10 TYR CE1 C 46.695 5.023 -8.231 1.00 . A A . 10 TYR CE1 1 1
11 10008 1 1 10 TYR CE2 C 48.351 6.017 -6.763 1.00 . A A . 10 TYR CE2 1 1
11 10009 1 1 10 TYR CG C 48.778 3.861 -7.788 1.00 . A A . 10 TYR CG 1 1
11 10010 1 1 10 TYR CZ C 47.105 6.074 -7.400 1.00 . A A . 10 TYR CZ 1 1
11 10011 1 1 10 TYR H H 47.323 2.098 -7.202 1.00 . A A . 10 TYR H 1 1
11 10012 1 1 10 TYR HA H 49.606 0.631 -7.357 1.00 . A A . 10 TYR HA 1 1
11 10013 1 1 10 TYR HB2 H 50.711 2.976 -7.904 1.00 . A A . 10 TYR HB2 1 1
11 10014 1 1 10 TYR HB3 H 49.515 2.264 -8.985 1.00 . A A . 10 TYR HB3 1 1
11 10015 1 1 10 TYR HD1 H 47.216 3.107 -9.065 1.00 . A A . 10 TYR HD1 1 1
11 10016 1 1 10 TYR HD2 H 50.149 4.869 -6.467 1.00 . A A . 10 TYR HD2 1 1
11 10017 1 1 10 TYR HE1 H 45.734 5.066 -8.721 1.00 . A A . 10 TYR HE1 1 1
11 10018 1 1 10 TYR HE2 H 48.667 6.828 -6.123 1.00 . A A . 10 TYR HE2 1 1
11 10019 1 1 10 TYR HH H 45.726 6.985 -6.445 1.00 . A A . 10 TYR HH 1 1
11 10020 1 1 10 TYR N N 47.951 1.637 -6.606 1.00 . A A . 10 TYR N 1 1
11 10021 1 1 10 TYR O O 50.000 2.791 -4.961 1.00 . A A . 10 TYR O 1 1
11 10022 1 1 10 TYR OH O 46.280 7.163 -7.208 1.00 . A A . 10 TYR OH 1 1
11 10023 1 1 11 TYR C C 51.360 0.663 -3.067 1.00 . A A . 11 TYR C 1 1
11 10024 1 1 11 TYR CA C 52.083 1.088 -4.340 1.00 . A A . 11 TYR CA 1 1
11 10025 1 1 11 TYR CB C 52.564 2.534 -4.199 1.00 . A A . 11 TYR CB 1 1
11 10026 1 1 11 TYR CD1 C 55.053 2.180 -4.376 1.00 . A A . 11 TYR CD1 1 1
11 10027 1 1 11 TYR CD2 C 54.128 2.928 -2.263 1.00 . A A . 11 TYR CD2 1 1
11 10028 1 1 11 TYR CE1 C 56.338 2.192 -3.818 1.00 . A A . 11 TYR CE1 1 1
11 10029 1 1 11 TYR CE2 C 55.412 2.940 -1.705 1.00 . A A . 11 TYR CE2 1 1
11 10030 1 1 11 TYR CG C 53.949 2.548 -3.598 1.00 . A A . 11 TYR CG 1 1
11 10031 1 1 11 TYR CZ C 56.517 2.572 -2.482 1.00 . A A . 11 TYR CZ 1 1
11 10032 1 1 11 TYR H H 51.332 0.224 -6.123 1.00 . A A . 11 TYR H 1 1
11 10033 1 1 11 TYR HA H 52.941 0.448 -4.485 1.00 . A A . 11 TYR HA 1 1
11 10034 1 1 11 TYR HB2 H 52.589 3.001 -5.173 1.00 . A A . 11 TYR HB2 1 1
11 10035 1 1 11 TYR HB3 H 51.887 3.077 -3.556 1.00 . A A . 11 TYR HB3 1 1
11 10036 1 1 11 TYR HD1 H 54.915 1.887 -5.406 1.00 . A A . 11 TYR HD1 1 1
11 10037 1 1 11 TYR HD2 H 53.276 3.212 -1.663 1.00 . A A . 11 TYR HD2 1 1
11 10038 1 1 11 TYR HE1 H 57.189 1.908 -4.418 1.00 . A A . 11 TYR HE1 1 1
11 10039 1 1 11 TYR HE2 H 55.551 3.234 -0.675 1.00 . A A . 11 TYR HE2 1 1
11 10040 1 1 11 TYR HH H 58.130 1.691 -1.969 1.00 . A A . 11 TYR HH 1 1
11 10041 1 1 11 TYR N N 51.202 0.965 -5.495 1.00 . A A . 11 TYR N 1 1
11 10042 1 1 11 TYR O O 51.508 1.289 -2.017 1.00 . A A . 11 TYR O 1 1
11 10043 1 1 11 TYR OH O 57.783 2.586 -1.934 1.00 . A A . 11 TYR OH 1 1
11 10044 1 1 12 GLY C C 48.617 -1.710 -2.470 1.00 . A A . 12 GLY C 1 1
11 10045 1 1 12 GLY CA C 49.832 -0.908 -2.021 1.00 . A A . 12 GLY CA 1 1
11 10046 1 1 12 GLY H H 50.497 -0.862 -4.032 1.00 . A A . 12 GLY H 1 1
11 10047 1 1 12 GLY HA2 H 50.478 -1.540 -1.430 1.00 . A A . 12 GLY HA2 1 1
11 10048 1 1 12 GLY HA3 H 49.501 -0.076 -1.419 1.00 . A A . 12 GLY HA3 1 1
11 10049 1 1 12 GLY N N 50.576 -0.405 -3.169 1.00 . A A . 12 GLY N 1 1
11 10050 1 1 12 GLY O O 47.616 -1.791 -1.758 1.00 . A A . 12 GLY O 1 1
11 10051 1 1 13 ALA C C 48.125 -4.478 -4.627 1.00 . A A . 13 ALA C 1 1
11 10052 1 1 13 ALA CA C 47.624 -3.101 -4.203 1.00 . A A . 13 ALA CA 1 1
11 10053 1 1 13 ALA CB C 47.008 -2.389 -5.409 1.00 . A A . 13 ALA CB 1 1
11 10054 1 1 13 ALA H H 49.541 -2.198 -4.176 1.00 . A A . 13 ALA H 1 1
11 10055 1 1 13 ALA HA H 46.864 -3.224 -3.447 1.00 . A A . 13 ALA HA 1 1
11 10056 1 1 13 ALA HB1 H 46.049 -1.975 -5.131 1.00 . A A . 13 ALA HB1 1 1
11 10057 1 1 13 ALA HB2 H 46.876 -3.094 -6.215 1.00 . A A . 13 ALA HB2 1 1
11 10058 1 1 13 ALA HB3 H 47.663 -1.592 -5.730 1.00 . A A . 13 ALA HB3 1 1
11 10059 1 1 13 ALA N N 48.716 -2.302 -3.657 1.00 . A A . 13 ALA N 1 1
11 10060 1 1 13 ALA O O 47.370 -5.450 -4.632 1.00 . A A . 13 ALA O 1 1
11 10061 1 1 14 ASP C C 50.687 -6.505 -4.235 1.00 . A A . 14 ASP C 1 1
11 10062 1 1 14 ASP CA C 49.995 -5.817 -5.407 1.00 . A A . 14 ASP CA 1 1
11 10063 1 1 14 ASP CB C 51.008 -5.571 -6.527 1.00 . A A . 14 ASP CB 1 1
11 10064 1 1 14 ASP CG C 50.283 -5.186 -7.811 1.00 . A A . 14 ASP CG 1 1
11 10065 1 1 14 ASP H H 49.959 -3.746 -4.961 1.00 . A A . 14 ASP H 1 1
11 10066 1 1 14 ASP HA H 49.213 -6.462 -5.780 1.00 . A A . 14 ASP HA 1 1
11 10067 1 1 14 ASP HB2 H 51.674 -4.771 -6.238 1.00 . A A . 14 ASP HB2 1 1
11 10068 1 1 14 ASP HB3 H 51.582 -6.471 -6.696 1.00 . A A . 14 ASP HB3 1 1
11 10069 1 1 14 ASP N N 49.404 -4.554 -4.983 1.00 . A A . 14 ASP N 1 1
11 10070 1 1 14 ASP O O 50.832 -7.727 -4.217 1.00 . A A . 14 ASP O 1 1
11 10071 1 1 14 ASP OD1 O 49.472 -5.975 -8.269 1.00 . A A . 14 ASP OD1 1 1
11 10072 1 1 14 ASP OD2 O 50.547 -4.109 -8.318 1.00 . A A . 14 ASP OD2 1 1
11 10073 1 1 15 ASN C C 50.926 -7.325 -1.419 1.00 . A A . 15 ASN C 1 1
11 10074 1 1 15 ASN CA C 51.786 -6.254 -2.083 1.00 . A A . 15 ASN CA 1 1
11 10075 1 1 15 ASN CB C 52.076 -5.135 -1.082 1.00 . A A . 15 ASN CB 1 1
11 10076 1 1 15 ASN CG C 53.581 -4.969 -0.907 1.00 . A A . 15 ASN CG 1 1
11 10077 1 1 15 ASN H H 50.967 -4.744 -3.325 1.00 . A A . 15 ASN H 1 1
11 10078 1 1 15 ASN HA H 52.721 -6.697 -2.392 1.00 . A A . 15 ASN HA 1 1
11 10079 1 1 15 ASN HB2 H 51.652 -4.210 -1.446 1.00 . A A . 15 ASN HB2 1 1
11 10080 1 1 15 ASN HB3 H 51.632 -5.382 -0.130 1.00 . A A . 15 ASN HB3 1 1
11 10081 1 1 15 ASN HD21 H 53.593 -5.668 0.950 1.00 . A A . 15 ASN HD21 1 1
11 10082 1 1 15 ASN HD22 H 55.107 -5.205 0.341 1.00 . A A . 15 ASN HD22 1 1
11 10083 1 1 15 ASN N N 51.111 -5.711 -3.257 1.00 . A A . 15 ASN N 1 1
11 10084 1 1 15 ASN ND2 N 54.140 -5.309 0.221 1.00 . A A . 15 ASN ND2 1 1
11 10085 1 1 15 ASN O O 51.441 -8.226 -0.757 1.00 . A A . 15 ASN O 1 1
11 10086 1 1 15 ASN OD1 O 54.267 -4.518 -1.825 1.00 . A A . 15 ASN OD1 1 1
11 10087 1 1 16 GLN C C 48.408 -9.318 -1.997 1.00 . A A . 16 GLN C 1 1
11 10088 1 1 16 GLN CA C 48.692 -8.186 -1.015 1.00 . A A . 16 GLN CA 1 1
11 10089 1 1 16 GLN CB C 47.380 -7.493 -0.640 1.00 . A A . 16 GLN CB 1 1
11 10090 1 1 16 GLN CD C 45.436 -7.592 -2.211 1.00 . A A . 16 GLN CD 1 1
11 10091 1 1 16 GLN CG C 46.747 -6.883 -1.892 1.00 . A A . 16 GLN CG 1 1
11 10092 1 1 16 GLN H H 49.261 -6.481 -2.140 1.00 . A A . 16 GLN H 1 1
11 10093 1 1 16 GLN HA H 49.137 -8.598 -0.123 1.00 . A A . 16 GLN HA 1 1
11 10094 1 1 16 GLN HB2 H 46.703 -8.216 -0.208 1.00 . A A . 16 GLN HB2 1 1
11 10095 1 1 16 GLN HB3 H 47.578 -6.712 0.078 1.00 . A A . 16 GLN HB3 1 1
11 10096 1 1 16 GLN HE21 H 46.267 -8.876 -3.477 1.00 . A A . 16 GLN HE21 1 1
11 10097 1 1 16 GLN HE22 H 44.592 -9.048 -3.264 1.00 . A A . 16 GLN HE22 1 1
11 10098 1 1 16 GLN HG2 H 46.557 -5.834 -1.722 1.00 . A A . 16 GLN HG2 1 1
11 10099 1 1 16 GLN HG3 H 47.425 -6.993 -2.726 1.00 . A A . 16 GLN HG3 1 1
11 10100 1 1 16 GLN N N 49.615 -7.220 -1.602 1.00 . A A . 16 GLN N 1 1
11 10101 1 1 16 GLN NE2 N 45.431 -8.587 -3.054 1.00 . A A . 16 GLN NE2 1 1
11 10102 1 1 16 GLN O O 47.704 -10.274 -1.670 1.00 . A A . 16 GLN O 1 1
11 10103 1 1 16 GLN OE1 O 44.388 -7.228 -1.678 1.00 . A A . 16 GLN OE1 1 1
11 10104 1 1 17 SER C C 49.924 -11.211 -4.231 1.00 . A A . 17 SER C 1 1
11 10105 1 1 17 SER CA C 48.761 -10.225 -4.223 1.00 . A A . 17 SER CA 1 1
11 10106 1 1 17 SER CB C 48.635 -9.569 -5.598 1.00 . A A . 17 SER CB 1 1
11 10107 1 1 17 SER H H 49.512 -8.420 -3.404 1.00 . A A . 17 SER H 1 1
11 10108 1 1 17 SER HA H 47.849 -10.761 -4.008 1.00 . A A . 17 SER HA 1 1
11 10109 1 1 17 SER HB2 H 48.120 -8.628 -5.505 1.00 . A A . 17 SER HB2 1 1
11 10110 1 1 17 SER HB3 H 49.624 -9.395 -6.004 1.00 . A A . 17 SER HB3 1 1
11 10111 1 1 17 SER HG H 48.524 -10.958 -6.955 1.00 . A A . 17 SER HG 1 1
11 10112 1 1 17 SER N N 48.961 -9.203 -3.201 1.00 . A A . 17 SER N 1 1
11 10113 1 1 17 SER O O 49.722 -12.424 -4.223 1.00 . A A . 17 SER O 1 1
11 10114 1 1 17 SER OG O 47.898 -10.424 -6.461 1.00 . A A . 17 SER OG 1 1
11 10115 1 1 18 GLU C C 52.321 -12.481 -3.070 1.00 . A A . 18 GLU C 1 1
11 10116 1 1 18 GLU CA C 52.333 -11.522 -4.256 1.00 . A A . 18 GLU CA 1 1
11 10117 1 1 18 GLU CB C 53.590 -10.653 -4.199 1.00 . A A . 18 GLU CB 1 1
11 10118 1 1 18 GLU CD C 54.711 -8.965 -2.730 1.00 . A A . 18 GLU CD 1 1
11 10119 1 1 18 GLU CG C 53.847 -10.222 -2.754 1.00 . A A . 18 GLU CG 1 1
11 10120 1 1 18 GLU H H 51.243 -9.705 -4.252 1.00 . A A . 18 GLU H 1 1
11 10121 1 1 18 GLU HA H 52.348 -12.096 -5.170 1.00 . A A . 18 GLU HA 1 1
11 10122 1 1 18 GLU HB2 H 54.436 -11.219 -4.563 1.00 . A A . 18 GLU HB2 1 1
11 10123 1 1 18 GLU HB3 H 53.451 -9.777 -4.814 1.00 . A A . 18 GLU HB3 1 1
11 10124 1 1 18 GLU HG2 H 52.904 -10.017 -2.268 1.00 . A A . 18 GLU HG2 1 1
11 10125 1 1 18 GLU HG3 H 54.357 -11.015 -2.229 1.00 . A A . 18 GLU HG3 1 1
11 10126 1 1 18 GLU N N 51.143 -10.679 -4.247 1.00 . A A . 18 GLU N 1 1
11 10127 1 1 18 GLU O O 52.917 -13.556 -3.122 1.00 . A A . 18 GLU O 1 1
11 10128 1 1 18 GLU OE1 O 55.306 -8.660 -3.751 1.00 . A A . 18 GLU OE1 1 1
11 10129 1 1 18 GLU OE2 O 54.764 -8.325 -1.693 1.00 . A A . 18 GLU OE2 1 1
11 10130 1 1 19 CYS C C 50.538 -14.037 -1.003 1.00 . A A . 19 CYS C 1 1
11 10131 1 1 19 CYS CA C 51.555 -12.916 -0.807 1.00 . A A . 19 CYS CA 1 1
11 10132 1 1 19 CYS CB C 51.150 -12.063 0.397 1.00 . A A . 19 CYS CB 1 1
11 10133 1 1 19 CYS H H 51.181 -11.216 -2.017 1.00 . A A . 19 CYS H 1 1
11 10134 1 1 19 CYS HA H 52.523 -13.352 -0.615 1.00 . A A . 19 CYS HA 1 1
11 10135 1 1 19 CYS HB2 H 50.168 -11.645 0.227 1.00 . A A . 19 CYS HB2 1 1
11 10136 1 1 19 CYS HB3 H 51.130 -12.679 1.284 1.00 . A A . 19 CYS HB3 1 1
11 10137 1 1 19 CYS HG H 52.059 -9.978 0.087 1.00 . A A . 19 CYS HG 1 1
11 10138 1 1 19 CYS N N 51.637 -12.083 -2.001 1.00 . A A . 19 CYS N 1 1
11 10139 1 1 19 CYS O O 50.671 -15.117 -0.427 1.00 . A A . 19 CYS O 1 1
11 10140 1 1 19 CYS SG S 52.346 -10.724 0.618 1.00 . A A . 19 CYS SG 1 1
11 10141 1 1 20 GLU C C 48.867 -15.621 -3.292 1.00 . A A . 20 GLU C 1 1
11 10142 1 1 20 GLU CA C 48.491 -14.767 -2.086 1.00 . A A . 20 GLU CA 1 1
11 10143 1 1 20 GLU CB C 47.153 -14.073 -2.347 1.00 . A A . 20 GLU CB 1 1
11 10144 1 1 20 GLU CD C 46.359 -14.099 0.025 1.00 . A A . 20 GLU CD 1 1
11 10145 1 1 20 GLU CG C 46.780 -13.210 -1.141 1.00 . A A . 20 GLU CG 1 1
11 10146 1 1 20 GLU H H 49.470 -12.895 -2.252 1.00 . A A . 20 GLU H 1 1
11 10147 1 1 20 GLU HA H 48.389 -15.406 -1.222 1.00 . A A . 20 GLU HA 1 1
11 10148 1 1 20 GLU HB2 H 47.238 -13.448 -3.226 1.00 . A A . 20 GLU HB2 1 1
11 10149 1 1 20 GLU HB3 H 46.387 -14.816 -2.507 1.00 . A A . 20 GLU HB3 1 1
11 10150 1 1 20 GLU HG2 H 47.634 -12.615 -0.848 1.00 . A A . 20 GLU HG2 1 1
11 10151 1 1 20 GLU HG3 H 45.962 -12.557 -1.405 1.00 . A A . 20 GLU HG3 1 1
11 10152 1 1 20 GLU N N 49.524 -13.772 -1.820 1.00 . A A . 20 GLU N 1 1
11 10153 1 1 20 GLU O O 48.488 -16.789 -3.380 1.00 . A A . 20 GLU O 1 1
11 10154 1 1 20 GLU OE1 O 47.235 -14.567 0.735 1.00 . A A . 20 GLU OE1 1 1
11 10155 1 1 20 GLU OE2 O 45.168 -14.301 0.190 1.00 . A A . 20 GLU OE2 1 1
11 10156 1 1 21 TYR C C 50.686 -17.078 -5.045 1.00 . A A . 21 TYR C 1 1
11 10157 1 1 21 TYR CA C 50.037 -15.749 -5.416 1.00 . A A . 21 TYR CA 1 1
11 10158 1 1 21 TYR CB C 51.030 -14.898 -6.211 1.00 . A A . 21 TYR CB 1 1
11 10159 1 1 21 TYR CD1 C 51.188 -15.963 -8.490 1.00 . A A . 21 TYR CD1 1 1
11 10160 1 1 21 TYR CD2 C 52.963 -16.367 -6.889 1.00 . A A . 21 TYR CD2 1 1
11 10161 1 1 21 TYR CE1 C 51.850 -16.766 -9.426 1.00 . A A . 21 TYR CE1 1 1
11 10162 1 1 21 TYR CE2 C 53.626 -17.169 -7.824 1.00 . A A . 21 TYR CE2 1 1
11 10163 1 1 21 TYR CG C 51.744 -15.763 -7.221 1.00 . A A . 21 TYR CG 1 1
11 10164 1 1 21 TYR CZ C 53.069 -17.368 -9.094 1.00 . A A . 21 TYR CZ 1 1
11 10165 1 1 21 TYR H H 49.888 -14.099 -4.096 1.00 . A A . 21 TYR H 1 1
11 10166 1 1 21 TYR HA H 49.172 -15.942 -6.033 1.00 . A A . 21 TYR HA 1 1
11 10167 1 1 21 TYR HB2 H 50.498 -14.110 -6.725 1.00 . A A . 21 TYR HB2 1 1
11 10168 1 1 21 TYR HB3 H 51.752 -14.463 -5.537 1.00 . A A . 21 TYR HB3 1 1
11 10169 1 1 21 TYR HD1 H 50.247 -15.498 -8.747 1.00 . A A . 21 TYR HD1 1 1
11 10170 1 1 21 TYR HD2 H 53.392 -16.212 -5.909 1.00 . A A . 21 TYR HD2 1 1
11 10171 1 1 21 TYR HE1 H 51.421 -16.920 -10.405 1.00 . A A . 21 TYR HE1 1 1
11 10172 1 1 21 TYR HE2 H 54.566 -17.634 -7.568 1.00 . A A . 21 TYR HE2 1 1
11 10173 1 1 21 TYR HH H 53.263 -18.078 -10.856 1.00 . A A . 21 TYR HH 1 1
11 10174 1 1 21 TYR N N 49.615 -15.032 -4.219 1.00 . A A . 21 TYR N 1 1
11 10175 1 1 21 TYR O O 50.487 -18.088 -5.720 1.00 . A A . 21 TYR O 1 1
11 10176 1 1 21 TYR OH O 53.722 -18.160 -10.017 1.00 . A A . 21 TYR OH 1 1
11 10177 1 1 22 THR C C 51.114 -19.296 -2.995 1.00 . A A . 22 THR C 1 1
11 10178 1 1 22 THR CA C 52.132 -18.285 -3.512 1.00 . A A . 22 THR CA 1 1
11 10179 1 1 22 THR CB C 53.131 -17.948 -2.403 1.00 . A A . 22 THR CB 1 1
11 10180 1 1 22 THR CG2 C 52.406 -17.903 -1.057 1.00 . A A . 22 THR CG2 1 1
11 10181 1 1 22 THR H H 51.582 -16.238 -3.464 1.00 . A A . 22 THR H 1 1
11 10182 1 1 22 THR HA H 52.666 -18.721 -4.343 1.00 . A A . 22 THR HA 1 1
11 10183 1 1 22 THR HB H 53.577 -16.986 -2.600 1.00 . A A . 22 THR HB 1 1
11 10184 1 1 22 THR HG1 H 54.956 -18.552 -2.698 1.00 . A A . 22 THR HG1 1 1
11 10185 1 1 22 THR HG21 H 51.440 -17.438 -1.185 1.00 . A A . 22 THR HG21 1 1
11 10186 1 1 22 THR HG22 H 52.992 -17.330 -0.353 1.00 . A A . 22 THR HG22 1 1
11 10187 1 1 22 THR HG23 H 52.277 -18.908 -0.684 1.00 . A A . 22 THR HG23 1 1
11 10188 1 1 22 THR N N 51.461 -17.072 -3.965 1.00 . A A . 22 THR N 1 1
11 10189 1 1 22 THR O O 51.430 -20.470 -2.806 1.00 . A A . 22 THR O 1 1
11 10190 1 1 22 THR OG1 O 54.145 -18.943 -2.365 1.00 . A A . 22 THR OG1 1 1
11 10191 1 1 23 ASP C C 47.881 -20.086 -3.401 1.00 . A A . 23 ASP C 1 1
11 10192 1 1 23 ASP CA C 48.830 -19.701 -2.271 1.00 . A A . 23 ASP CA 1 1
11 10193 1 1 23 ASP CB C 48.047 -18.992 -1.165 1.00 . A A . 23 ASP CB 1 1
11 10194 1 1 23 ASP CG C 47.743 -19.967 -0.032 1.00 . A A . 23 ASP CG 1 1
11 10195 1 1 23 ASP H H 49.695 -17.884 -2.935 1.00 . A A . 23 ASP H 1 1
11 10196 1 1 23 ASP HA H 49.274 -20.597 -1.864 1.00 . A A . 23 ASP HA 1 1
11 10197 1 1 23 ASP HB2 H 48.634 -18.170 -0.781 1.00 . A A . 23 ASP HB2 1 1
11 10198 1 1 23 ASP HB3 H 47.119 -18.614 -1.568 1.00 . A A . 23 ASP HB3 1 1
11 10199 1 1 23 ASP N N 49.889 -18.830 -2.767 1.00 . A A . 23 ASP N 1 1
11 10200 1 1 23 ASP O O 47.530 -21.256 -3.559 1.00 . A A . 23 ASP O 1 1
11 10201 1 1 23 ASP OD1 O 48.673 -20.596 0.447 1.00 . A A . 23 ASP OD1 1 1
11 10202 1 1 23 ASP OD2 O 46.586 -20.070 0.340 1.00 . A A . 23 ASP OD2 1 1
11 10203 1 1 24 TRP C C 46.965 -20.608 -6.048 1.00 . A A . 24 TRP C 1 1
11 10204 1 1 24 TRP CA C 46.563 -19.342 -5.300 1.00 . A A . 24 TRP CA 1 1
11 10205 1 1 24 TRP CB C 46.578 -18.153 -6.261 1.00 . A A . 24 TRP CB 1 1
11 10206 1 1 24 TRP CD1 C 44.717 -18.877 -7.810 1.00 . A A . 24 TRP CD1 1 1
11 10207 1 1 24 TRP CD2 C 46.705 -18.738 -8.853 1.00 . A A . 24 TRP CD2 1 1
11 10208 1 1 24 TRP CE2 C 45.763 -19.149 -9.826 1.00 . A A . 24 TRP CE2 1 1
11 10209 1 1 24 TRP CE3 C 48.043 -18.574 -9.255 1.00 . A A . 24 TRP CE3 1 1
11 10210 1 1 24 TRP CG C 46.015 -18.571 -7.580 1.00 . A A . 24 TRP CG 1 1
11 10211 1 1 24 TRP CH2 C 47.469 -19.221 -11.531 1.00 . A A . 24 TRP CH2 1 1
11 10212 1 1 24 TRP CZ2 C 46.135 -19.389 -11.149 1.00 . A A . 24 TRP CZ2 1 1
11 10213 1 1 24 TRP CZ3 C 48.421 -18.814 -10.586 1.00 . A A . 24 TRP CZ3 1 1
11 10214 1 1 24 TRP H H 47.784 -18.183 -4.012 1.00 . A A . 24 TRP H 1 1
11 10215 1 1 24 TRP HA H 45.562 -19.466 -4.915 1.00 . A A . 24 TRP HA 1 1
11 10216 1 1 24 TRP HB2 H 45.980 -17.351 -5.852 1.00 . A A . 24 TRP HB2 1 1
11 10217 1 1 24 TRP HB3 H 47.594 -17.811 -6.396 1.00 . A A . 24 TRP HB3 1 1
11 10218 1 1 24 TRP HD1 H 43.927 -18.856 -7.073 1.00 . A A . 24 TRP HD1 1 1
11 10219 1 1 24 TRP HE1 H 43.723 -19.482 -9.565 1.00 . A A . 24 TRP HE1 1 1
11 10220 1 1 24 TRP HE3 H 48.784 -18.261 -8.534 1.00 . A A . 24 TRP HE3 1 1
11 10221 1 1 24 TRP HH2 H 47.766 -19.405 -12.553 1.00 . A A . 24 TRP HH2 1 1
11 10222 1 1 24 TRP HZ2 H 45.398 -19.703 -11.873 1.00 . A A . 24 TRP HZ2 1 1
11 10223 1 1 24 TRP HZ3 H 49.451 -18.685 -10.883 1.00 . A A . 24 TRP HZ3 1 1
11 10224 1 1 24 TRP N N 47.471 -19.095 -4.186 1.00 . A A . 24 TRP N 1 1
11 10225 1 1 24 TRP NE1 N 44.566 -19.219 -9.141 1.00 . A A . 24 TRP NE1 1 1
11 10226 1 1 24 TRP O O 46.144 -21.498 -6.267 1.00 . A A . 24 TRP O 1 1
11 10227 1 1 25 LYS C C 48.336 -23.132 -6.441 1.00 . A A . 25 LYS C 1 1
11 10228 1 1 25 LYS CA C 48.731 -21.847 -7.160 1.00 . A A . 25 LYS CA 1 1
11 10229 1 1 25 LYS CB C 50.253 -21.776 -7.279 1.00 . A A . 25 LYS CB 1 1
11 10230 1 1 25 LYS CD C 52.153 -20.520 -8.301 1.00 . A A . 25 LYS CD 1 1
11 10231 1 1 25 LYS CE C 52.426 -20.550 -9.807 1.00 . A A . 25 LYS CE 1 1
11 10232 1 1 25 LYS CG C 50.643 -20.519 -8.057 1.00 . A A . 25 LYS CG 1 1
11 10233 1 1 25 LYS H H 48.844 -19.943 -6.235 1.00 . A A . 25 LYS H 1 1
11 10234 1 1 25 LYS HA H 48.305 -21.853 -8.152 1.00 . A A . 25 LYS HA 1 1
11 10235 1 1 25 LYS HB2 H 50.690 -21.741 -6.292 1.00 . A A . 25 LYS HB2 1 1
11 10236 1 1 25 LYS HB3 H 50.614 -22.648 -7.803 1.00 . A A . 25 LYS HB3 1 1
11 10237 1 1 25 LYS HD2 H 52.587 -19.627 -7.874 1.00 . A A . 25 LYS HD2 1 1
11 10238 1 1 25 LYS HD3 H 52.593 -21.391 -7.841 1.00 . A A . 25 LYS HD3 1 1
11 10239 1 1 25 LYS HE2 H 51.950 -19.702 -10.276 1.00 . A A . 25 LYS HE2 1 1
11 10240 1 1 25 LYS HE3 H 53.492 -20.507 -9.980 1.00 . A A . 25 LYS HE3 1 1
11 10241 1 1 25 LYS HG2 H 50.123 -20.507 -9.004 1.00 . A A . 25 LYS HG2 1 1
11 10242 1 1 25 LYS HG3 H 50.374 -19.644 -7.485 1.00 . A A . 25 LYS HG3 1 1
11 10243 1 1 25 LYS HZ1 H 51.075 -21.586 -11.005 1.00 . A A . 25 LYS HZ1 1 1
11 10244 1 1 25 LYS HZ2 H 51.563 -22.435 -9.616 1.00 . A A . 25 LYS HZ2 1 1
11 10245 1 1 25 LYS HZ3 H 52.619 -22.286 -10.939 1.00 . A A . 25 LYS HZ3 1 1
11 10246 1 1 25 LYS N N 48.233 -20.683 -6.437 1.00 . A A . 25 LYS N 1 1
11 10247 1 1 25 LYS NZ N 51.880 -21.809 -10.385 1.00 . A A . 25 LYS NZ 1 1
11 10248 1 1 25 LYS O O 48.113 -24.166 -7.073 1.00 . A A . 25 LYS O 1 1
11 10249 1 1 26 SER C C 46.371 -24.316 -4.160 1.00 . A A . 26 SER C 1 1
11 10250 1 1 26 SER CA C 47.886 -24.226 -4.321 1.00 . A A . 26 SER CA 1 1
11 10251 1 1 26 SER CB C 48.541 -24.141 -2.942 1.00 . A A . 26 SER CB 1 1
11 10252 1 1 26 SER H H 48.444 -22.211 -4.669 1.00 . A A . 26 SER H 1 1
11 10253 1 1 26 SER HA H 48.238 -25.116 -4.819 1.00 . A A . 26 SER HA 1 1
11 10254 1 1 26 SER HB2 H 49.608 -24.042 -3.054 1.00 . A A . 26 SER HB2 1 1
11 10255 1 1 26 SER HB3 H 48.155 -23.281 -2.413 1.00 . A A . 26 SER HB3 1 1
11 10256 1 1 26 SER HG H 48.259 -26.064 -2.831 1.00 . A A . 26 SER HG 1 1
11 10257 1 1 26 SER N N 48.253 -23.061 -5.117 1.00 . A A . 26 SER N 1 1
11 10258 1 1 26 SER O O 45.776 -25.370 -4.384 1.00 . A A . 26 SER O 1 1
11 10259 1 1 26 SER OG O 48.258 -25.328 -2.214 1.00 . A A . 26 SER OG 1 1
11 10260 1 1 27 SER C C 43.596 -22.911 -4.902 1.00 . A A . 27 SER C 1 1
11 10261 1 1 27 SER CA C 44.308 -23.175 -3.579 1.00 . A A . 27 SER CA 1 1
11 10262 1 1 27 SER CB C 43.936 -22.086 -2.574 1.00 . A A . 27 SER CB 1 1
11 10263 1 1 27 SER H H 46.279 -22.396 -3.603 1.00 . A A . 27 SER H 1 1
11 10264 1 1 27 SER HA H 43.985 -24.130 -3.193 1.00 . A A . 27 SER HA 1 1
11 10265 1 1 27 SER HB2 H 44.538 -21.210 -2.750 1.00 . A A . 27 SER HB2 1 1
11 10266 1 1 27 SER HB3 H 42.891 -21.831 -2.691 1.00 . A A . 27 SER HB3 1 1
11 10267 1 1 27 SER HG H 44.217 -23.520 -1.289 1.00 . A A . 27 SER HG 1 1
11 10268 1 1 27 SER N N 45.753 -23.206 -3.769 1.00 . A A . 27 SER N 1 1
11 10269 1 1 27 SER O O 42.412 -22.572 -4.923 1.00 . A A . 27 SER O 1 1
11 10270 1 1 27 SER OG O 44.176 -22.563 -1.256 1.00 . A A . 27 SER OG 1 1
11 10271 1 1 28 GLY C C 43.992 -24.058 -8.225 1.00 . A A . 28 GLY C 1 1
11 10272 1 1 28 GLY CA C 43.762 -22.846 -7.329 1.00 . A A . 28 GLY CA 1 1
11 10273 1 1 28 GLY H H 45.265 -23.339 -5.919 1.00 . A A . 28 GLY H 1 1
11 10274 1 1 28 GLY HA2 H 42.701 -22.666 -7.240 1.00 . A A . 28 GLY HA2 1 1
11 10275 1 1 28 GLY HA3 H 44.234 -21.984 -7.776 1.00 . A A . 28 GLY HA3 1 1
11 10276 1 1 28 GLY N N 44.327 -23.068 -6.002 1.00 . A A . 28 GLY N 1 1
11 10277 1 1 28 GLY O O 44.244 -23.918 -9.422 1.00 . A A . 28 GLY O 1 1
11 10278 1 1 29 ALA C C 43.206 -27.586 -7.857 1.00 . A A . 29 ALA C 1 1
11 10279 1 1 29 ALA CA C 44.106 -26.477 -8.390 1.00 . A A . 29 ALA CA 1 1
11 10280 1 1 29 ALA CB C 45.569 -26.914 -8.295 1.00 . A A . 29 ALA CB 1 1
11 10281 1 1 29 ALA H H 43.702 -25.295 -6.679 1.00 . A A . 29 ALA H 1 1
11 10282 1 1 29 ALA HA H 43.865 -26.296 -9.427 1.00 . A A . 29 ALA HA 1 1
11 10283 1 1 29 ALA HB1 H 45.872 -27.364 -9.229 1.00 . A A . 29 ALA HB1 1 1
11 10284 1 1 29 ALA HB2 H 45.679 -27.634 -7.497 1.00 . A A . 29 ALA HB2 1 1
11 10285 1 1 29 ALA HB3 H 46.190 -26.054 -8.093 1.00 . A A . 29 ALA HB3 1 1
11 10286 1 1 29 ALA N N 43.905 -25.245 -7.636 1.00 . A A . 29 ALA N 1 1
11 10287 1 1 29 ALA O O 43.160 -28.682 -8.417 1.00 . A A . 29 ALA O 1 1
11 10288 1 1 30 LEU C C 40.268 -27.636 -5.784 1.00 . A A . 30 LEU C 1 1
11 10289 1 1 30 LEU CA C 41.595 -28.280 -6.177 1.00 . A A . 30 LEU CA 1 1
11 10290 1 1 30 LEU CB C 42.251 -28.907 -4.944 1.00 . A A . 30 LEU CB 1 1
11 10291 1 1 30 LEU CD1 C 42.193 -27.999 -2.614 1.00 . A A . 30 LEU CD1 1 1
11 10292 1 1 30 LEU CD2 C 44.299 -27.880 -3.950 1.00 . A A . 30 LEU CD2 1 1
11 10293 1 1 30 LEU CG C 42.771 -27.806 -4.017 1.00 . A A . 30 LEU CG 1 1
11 10294 1 1 30 LEU H H 42.568 -26.405 -6.371 1.00 . A A . 30 LEU H 1 1
11 10295 1 1 30 LEU HA H 41.402 -29.057 -6.900 1.00 . A A . 30 LEU HA 1 1
11 10296 1 1 30 LEU HB2 H 41.522 -29.507 -4.417 1.00 . A A . 30 LEU HB2 1 1
11 10297 1 1 30 LEU HB3 H 43.074 -29.532 -5.254 1.00 . A A . 30 LEU HB3 1 1
11 10298 1 1 30 LEU HD11 H 42.516 -27.189 -1.976 1.00 . A A . 30 LEU HD11 1 1
11 10299 1 1 30 LEU HD12 H 42.541 -28.937 -2.208 1.00 . A A . 30 LEU HD12 1 1
11 10300 1 1 30 LEU HD13 H 41.114 -28.008 -2.667 1.00 . A A . 30 LEU HD13 1 1
11 10301 1 1 30 LEU HD21 H 44.712 -27.707 -4.932 1.00 . A A . 30 LEU HD21 1 1
11 10302 1 1 30 LEU HD22 H 44.597 -28.857 -3.601 1.00 . A A . 30 LEU HD22 1 1
11 10303 1 1 30 LEU HD23 H 44.666 -27.127 -3.268 1.00 . A A . 30 LEU HD23 1 1
11 10304 1 1 30 LEU HG H 42.473 -26.840 -4.400 1.00 . A A . 30 LEU HG 1 1
11 10305 1 1 30 LEU N N 42.491 -27.295 -6.774 1.00 . A A . 30 LEU N 1 1
11 10306 1 1 30 LEU O O 39.215 -28.270 -5.859 1.00 . A A . 30 LEU O 1 1
11 10307 1 1 31 ILE C C 38.282 -25.250 -6.192 1.00 . A A . 31 ILE C 1 1
11 10308 1 1 31 ILE CA C 39.118 -25.657 -4.974 1.00 . A A . 31 ILE CA 1 1
11 10309 1 1 31 ILE CB C 39.488 -24.413 -4.164 1.00 . A A . 31 ILE CB 1 1
11 10310 1 1 31 ILE CD1 C 40.793 -23.748 -2.136 1.00 . A A . 31 ILE CD1 1 1
11 10311 1 1 31 ILE CG1 C 40.738 -24.703 -3.330 1.00 . A A . 31 ILE CG1 1 1
11 10312 1 1 31 ILE CG2 C 38.329 -24.050 -3.233 1.00 . A A . 31 ILE CG2 1 1
11 10313 1 1 31 ILE H H 41.189 -25.917 -5.333 1.00 . A A . 31 ILE H 1 1
11 10314 1 1 31 ILE HA H 38.522 -26.306 -4.351 1.00 . A A . 31 ILE HA 1 1
11 10315 1 1 31 ILE HB H 39.681 -23.589 -4.833 1.00 . A A . 31 ILE HB 1 1
11 10316 1 1 31 ILE HD11 H 41.806 -23.692 -1.765 1.00 . A A . 31 ILE HD11 1 1
11 10317 1 1 31 ILE HD12 H 40.142 -24.111 -1.354 1.00 . A A . 31 ILE HD12 1 1
11 10318 1 1 31 ILE HD13 H 40.469 -22.766 -2.446 1.00 . A A . 31 ILE HD13 1 1
11 10319 1 1 31 ILE HG12 H 40.705 -25.723 -2.973 1.00 . A A . 31 ILE HG12 1 1
11 10320 1 1 31 ILE HG13 H 41.618 -24.564 -3.939 1.00 . A A . 31 ILE HG13 1 1
11 10321 1 1 31 ILE HG21 H 38.361 -24.679 -2.356 1.00 . A A . 31 ILE HG21 1 1
11 10322 1 1 31 ILE HG22 H 37.393 -24.198 -3.749 1.00 . A A . 31 ILE HG22 1 1
11 10323 1 1 31 ILE HG23 H 38.417 -23.014 -2.936 1.00 . A A . 31 ILE HG23 1 1
11 10324 1 1 31 ILE N N 40.323 -26.374 -5.370 1.00 . A A . 31 ILE N 1 1
11 10325 1 1 31 ILE O O 37.053 -25.248 -6.125 1.00 . A A . 31 ILE O 1 1
11 10326 1 1 32 PRO C C 37.271 -25.605 -9.058 1.00 . A A . 32 PRO C 1 1
11 10327 1 1 32 PRO CA C 38.170 -24.492 -8.529 1.00 . A A . 32 PRO CA 1 1
11 10328 1 1 32 PRO CB C 39.272 -24.159 -9.544 1.00 . A A . 32 PRO CB 1 1
11 10329 1 1 32 PRO CD C 40.362 -24.867 -7.502 1.00 . A A . 32 PRO CD 1 1
11 10330 1 1 32 PRO CG C 40.530 -24.011 -8.753 1.00 . A A . 32 PRO CG 1 1
11 10331 1 1 32 PRO HA H 37.586 -23.608 -8.332 1.00 . A A . 32 PRO HA 1 1
11 10332 1 1 32 PRO HB2 H 39.372 -24.962 -10.259 1.00 . A A . 32 PRO HB2 1 1
11 10333 1 1 32 PRO HB3 H 39.046 -23.234 -10.050 1.00 . A A . 32 PRO HB3 1 1
11 10334 1 1 32 PRO HD2 H 40.751 -25.862 -7.675 1.00 . A A . 32 PRO HD2 1 1
11 10335 1 1 32 PRO HD3 H 40.850 -24.408 -6.659 1.00 . A A . 32 PRO HD3 1 1
11 10336 1 1 32 PRO HG2 H 41.374 -24.360 -9.333 1.00 . A A . 32 PRO HG2 1 1
11 10337 1 1 32 PRO HG3 H 40.671 -22.980 -8.470 1.00 . A A . 32 PRO HG3 1 1
11 10338 1 1 32 PRO N N 38.907 -24.905 -7.297 1.00 . A A . 32 PRO N 1 1
11 10339 1 1 32 PRO O O 36.225 -25.343 -9.653 1.00 . A A . 32 PRO O 1 1
11 10340 1 1 33 ALA C C 35.475 -27.909 -8.809 1.00 . A A . 33 ALA C 1 1
11 10341 1 1 33 ALA CA C 36.916 -27.994 -9.300 1.00 . A A . 33 ALA CA 1 1
11 10342 1 1 33 ALA CB C 37.554 -29.290 -8.796 1.00 . A A . 33 ALA CB 1 1
11 10343 1 1 33 ALA H H 38.530 -26.994 -8.361 1.00 . A A . 33 ALA H 1 1
11 10344 1 1 33 ALA HA H 36.916 -28.003 -10.379 1.00 . A A . 33 ALA HA 1 1
11 10345 1 1 33 ALA HB1 H 36.878 -30.115 -8.969 1.00 . A A . 33 ALA HB1 1 1
11 10346 1 1 33 ALA HB2 H 37.754 -29.204 -7.738 1.00 . A A . 33 ALA HB2 1 1
11 10347 1 1 33 ALA HB3 H 38.479 -29.465 -9.324 1.00 . A A . 33 ALA HB3 1 1
11 10348 1 1 33 ALA N N 37.687 -26.846 -8.839 1.00 . A A . 33 ALA N 1 1
11 10349 1 1 33 ALA O O 34.564 -27.605 -9.581 1.00 . A A . 33 ALA O 1 1
11 10350 1 1 34 ILE C C 33.266 -26.799 -7.284 1.00 . A A . 34 ILE C 1 1
11 10351 1 1 34 ILE CA C 33.933 -28.127 -6.951 1.00 . A A . 34 ILE CA 1 1
11 10352 1 1 34 ILE CB C 33.999 -28.305 -5.432 1.00 . A A . 34 ILE CB 1 1
11 10353 1 1 34 ILE CD1 C 34.399 -29.983 -3.626 1.00 . A A . 34 ILE CD1 1 1
11 10354 1 1 34 ILE CG1 C 34.062 -29.798 -5.105 1.00 . A A . 34 ILE CG1 1 1
11 10355 1 1 34 ILE CG2 C 32.752 -27.692 -4.786 1.00 . A A . 34 ILE CG2 1 1
11 10356 1 1 34 ILE H H 36.033 -28.414 -6.954 1.00 . A A . 34 ILE H 1 1
11 10357 1 1 34 ILE HA H 33.343 -28.928 -7.369 1.00 . A A . 34 ILE HA 1 1
11 10358 1 1 34 ILE HB H 34.882 -27.813 -5.051 1.00 . A A . 34 ILE HB 1 1
11 10359 1 1 34 ILE HD11 H 35.430 -29.712 -3.454 1.00 . A A . 34 ILE HD11 1 1
11 10360 1 1 34 ILE HD12 H 34.245 -31.015 -3.347 1.00 . A A . 34 ILE HD12 1 1
11 10361 1 1 34 ILE HD13 H 33.757 -29.349 -3.031 1.00 . A A . 34 ILE HD13 1 1
11 10362 1 1 34 ILE HG12 H 33.105 -30.254 -5.317 1.00 . A A . 34 ILE HG12 1 1
11 10363 1 1 34 ILE HG13 H 34.826 -30.268 -5.706 1.00 . A A . 34 ILE HG13 1 1
11 10364 1 1 34 ILE HG21 H 32.870 -26.620 -4.720 1.00 . A A . 34 ILE HG21 1 1
11 10365 1 1 34 ILE HG22 H 32.622 -28.099 -3.795 1.00 . A A . 34 ILE HG22 1 1
11 10366 1 1 34 ILE HG23 H 31.884 -27.922 -5.385 1.00 . A A . 34 ILE HG23 1 1
11 10367 1 1 34 ILE N N 35.272 -28.178 -7.524 1.00 . A A . 34 ILE N 1 1
11 10368 1 1 34 ILE O O 32.143 -26.768 -7.783 1.00 . A A . 34 ILE O 1 1
11 10369 1 1 35 TYR C C 32.730 -24.369 -8.637 1.00 . A A . 35 TYR C 1 1
11 10370 1 1 35 TYR CA C 33.434 -24.379 -7.286 1.00 . A A . 35 TYR CA 1 1
11 10371 1 1 35 TYR CB C 34.567 -23.352 -7.290 1.00 . A A . 35 TYR CB 1 1
11 10372 1 1 35 TYR CD1 C 34.861 -22.923 -4.824 1.00 . A A . 35 TYR CD1 1 1
11 10373 1 1 35 TYR CD2 C 33.905 -21.175 -6.207 1.00 . A A . 35 TYR CD2 1 1
11 10374 1 1 35 TYR CE1 C 34.743 -22.099 -3.699 1.00 . A A . 35 TYR CE1 1 1
11 10375 1 1 35 TYR CE2 C 33.787 -20.350 -5.081 1.00 . A A . 35 TYR CE2 1 1
11 10376 1 1 35 TYR CG C 34.442 -22.461 -6.078 1.00 . A A . 35 TYR CG 1 1
11 10377 1 1 35 TYR CZ C 34.206 -20.812 -3.828 1.00 . A A . 35 TYR CZ 1 1
11 10378 1 1 35 TYR H H 34.860 -25.792 -6.611 1.00 . A A . 35 TYR H 1 1
11 10379 1 1 35 TYR HA H 32.725 -24.115 -6.516 1.00 . A A . 35 TYR HA 1 1
11 10380 1 1 35 TYR HB2 H 35.517 -23.866 -7.266 1.00 . A A . 35 TYR HB2 1 1
11 10381 1 1 35 TYR HB3 H 34.505 -22.751 -8.185 1.00 . A A . 35 TYR HB3 1 1
11 10382 1 1 35 TYR HD1 H 35.275 -23.916 -4.725 1.00 . A A . 35 TYR HD1 1 1
11 10383 1 1 35 TYR HD2 H 33.582 -20.819 -7.173 1.00 . A A . 35 TYR HD2 1 1
11 10384 1 1 35 TYR HE1 H 35.066 -22.455 -2.732 1.00 . A A . 35 TYR HE1 1 1
11 10385 1 1 35 TYR HE2 H 33.373 -19.357 -5.180 1.00 . A A . 35 TYR HE2 1 1
11 10386 1 1 35 TYR HH H 34.504 -20.448 -1.977 1.00 . A A . 35 TYR HH 1 1
11 10387 1 1 35 TYR N N 33.968 -25.706 -7.007 1.00 . A A . 35 TYR N 1 1
11 10388 1 1 35 TYR O O 31.552 -24.029 -8.733 1.00 . A A . 35 TYR O 1 1
11 10389 1 1 35 TYR OH O 34.090 -19.999 -2.718 1.00 . A A . 35 TYR OH 1 1
11 10390 1 1 36 MET C C 31.703 -25.737 -11.068 1.00 . A A . 36 MET C 1 1
11 10391 1 1 36 MET CA C 32.900 -24.794 -11.021 1.00 . A A . 36 MET CA 1 1
11 10392 1 1 36 MET CB C 33.963 -25.267 -12.015 1.00 . A A . 36 MET CB 1 1
11 10393 1 1 36 MET CE C 34.149 -21.444 -12.106 1.00 . A A . 36 MET CE 1 1
11 10394 1 1 36 MET CG C 34.616 -24.055 -12.685 1.00 . A A . 36 MET CG 1 1
11 10395 1 1 36 MET H H 34.395 -25.019 -9.538 1.00 . A A . 36 MET H 1 1
11 10396 1 1 36 MET HA H 32.578 -23.804 -11.297 1.00 . A A . 36 MET HA 1 1
11 10397 1 1 36 MET HB2 H 34.716 -25.838 -11.491 1.00 . A A . 36 MET HB2 1 1
11 10398 1 1 36 MET HB3 H 33.501 -25.887 -12.768 1.00 . A A . 36 MET HB3 1 1
11 10399 1 1 36 MET HE1 H 34.212 -20.605 -11.426 1.00 . A A . 36 MET HE1 1 1
11 10400 1 1 36 MET HE2 H 33.115 -21.724 -12.231 1.00 . A A . 36 MET HE2 1 1
11 10401 1 1 36 MET HE3 H 34.564 -21.169 -13.065 1.00 . A A . 36 MET HE3 1 1
11 10402 1 1 36 MET HG2 H 35.499 -24.374 -13.219 1.00 . A A . 36 MET HG2 1 1
11 10403 1 1 36 MET HG3 H 33.918 -23.609 -13.378 1.00 . A A . 36 MET HG3 1 1
11 10404 1 1 36 MET N N 33.462 -24.754 -9.678 1.00 . A A . 36 MET N 1 1
11 10405 1 1 36 MET O O 30.621 -25.359 -11.516 1.00 . A A . 36 MET O 1 1
11 10406 1 1 36 MET SD S 35.079 -22.840 -11.426 1.00 . A A . 36 MET SD 1 1
11 10407 1 1 37 LEU C C 29.574 -27.359 -9.969 1.00 . A A . 37 LEU C 1 1
11 10408 1 1 37 LEU CA C 30.832 -27.950 -10.593 1.00 . A A . 37 LEU CA 1 1
11 10409 1 1 37 LEU CB C 31.265 -29.186 -9.802 1.00 . A A . 37 LEU CB 1 1
11 10410 1 1 37 LEU CD1 C 31.325 -31.036 -11.481 1.00 . A A . 37 LEU CD1 1 1
11 10411 1 1 37 LEU CD2 C 30.374 -31.443 -9.208 1.00 . A A . 37 LEU CD2 1 1
11 10412 1 1 37 LEU CG C 30.526 -30.417 -10.333 1.00 . A A . 37 LEU CG 1 1
11 10413 1 1 37 LEU H H 32.785 -27.207 -10.252 1.00 . A A . 37 LEU H 1 1
11 10414 1 1 37 LEU HA H 30.617 -28.243 -11.609 1.00 . A A . 37 LEU HA 1 1
11 10415 1 1 37 LEU HB2 H 32.330 -29.329 -9.913 1.00 . A A . 37 LEU HB2 1 1
11 10416 1 1 37 LEU HB3 H 31.026 -29.049 -8.759 1.00 . A A . 37 LEU HB3 1 1
11 10417 1 1 37 LEU HD11 H 30.672 -31.651 -12.083 1.00 . A A . 37 LEU HD11 1 1
11 10418 1 1 37 LEU HD12 H 32.122 -31.642 -11.079 1.00 . A A . 37 LEU HD12 1 1
11 10419 1 1 37 LEU HD13 H 31.743 -30.250 -12.093 1.00 . A A . 37 LEU HD13 1 1
11 10420 1 1 37 LEU HD21 H 30.058 -32.388 -9.625 1.00 . A A . 37 LEU HD21 1 1
11 10421 1 1 37 LEU HD22 H 29.634 -31.096 -8.502 1.00 . A A . 37 LEU HD22 1 1
11 10422 1 1 37 LEU HD23 H 31.321 -31.569 -8.705 1.00 . A A . 37 LEU HD23 1 1
11 10423 1 1 37 LEU HG H 29.550 -30.123 -10.691 1.00 . A A . 37 LEU HG 1 1
11 10424 1 1 37 LEU N N 31.904 -26.963 -10.600 1.00 . A A . 37 LEU N 1 1
11 10425 1 1 37 LEU O O 28.472 -27.534 -10.487 1.00 . A A . 37 LEU O 1 1
11 10426 1 1 38 VAL C C 28.199 -24.752 -8.852 1.00 . A A . 38 VAL C 1 1
11 10427 1 1 38 VAL CA C 28.618 -26.048 -8.163 1.00 . A A . 38 VAL CA 1 1
11 10428 1 1 38 VAL CB C 28.991 -25.756 -6.709 1.00 . A A . 38 VAL CB 1 1
11 10429 1 1 38 VAL CG1 C 27.860 -24.977 -6.037 1.00 . A A . 38 VAL CG1 1 1
11 10430 1 1 38 VAL CG2 C 29.210 -27.076 -5.966 1.00 . A A . 38 VAL CG2 1 1
11 10431 1 1 38 VAL H H 30.652 -26.557 -8.485 1.00 . A A . 38 VAL H 1 1
11 10432 1 1 38 VAL HA H 27.786 -26.735 -8.178 1.00 . A A . 38 VAL HA 1 1
11 10433 1 1 38 VAL HB H 29.898 -25.169 -6.681 1.00 . A A . 38 VAL HB 1 1
11 10434 1 1 38 VAL HG11 H 27.854 -25.192 -4.979 1.00 . A A . 38 VAL HG11 1 1
11 10435 1 1 38 VAL HG12 H 26.914 -25.270 -6.470 1.00 . A A . 38 VAL HG12 1 1
11 10436 1 1 38 VAL HG13 H 28.012 -23.918 -6.189 1.00 . A A . 38 VAL HG13 1 1
11 10437 1 1 38 VAL HG21 H 28.256 -27.533 -5.754 1.00 . A A . 38 VAL HG21 1 1
11 10438 1 1 38 VAL HG22 H 29.733 -26.885 -5.040 1.00 . A A . 38 VAL HG22 1 1
11 10439 1 1 38 VAL HG23 H 29.799 -27.742 -6.581 1.00 . A A . 38 VAL HG23 1 1
11 10440 1 1 38 VAL N N 29.748 -26.661 -8.853 1.00 . A A . 38 VAL N 1 1
11 10441 1 1 38 VAL O O 27.116 -24.225 -8.594 1.00 . A A . 38 VAL O 1 1
11 10442 1 1 39 PHE C C 27.838 -23.272 -11.626 1.00 . A A . 39 PHE C 1 1
11 10443 1 1 39 PHE CA C 28.758 -23.002 -10.441 1.00 . A A . 39 PHE CA 1 1
11 10444 1 1 39 PHE CB C 30.050 -22.352 -10.939 1.00 . A A . 39 PHE CB 1 1
11 10445 1 1 39 PHE CD1 C 29.323 -20.737 -12.732 1.00 . A A . 39 PHE CD1 1 1
11 10446 1 1 39 PHE CD2 C 29.913 -19.866 -10.548 1.00 . A A . 39 PHE CD2 1 1
11 10447 1 1 39 PHE CE1 C 29.049 -19.439 -13.177 1.00 . A A . 39 PHE CE1 1 1
11 10448 1 1 39 PHE CE2 C 29.639 -18.567 -10.992 1.00 . A A . 39 PHE CE2 1 1
11 10449 1 1 39 PHE CG C 29.755 -20.951 -11.418 1.00 . A A . 39 PHE CG 1 1
11 10450 1 1 39 PHE CZ C 29.206 -18.353 -12.306 1.00 . A A . 39 PHE CZ 1 1
11 10451 1 1 39 PHE H H 29.909 -24.698 -9.894 1.00 . A A . 39 PHE H 1 1
11 10452 1 1 39 PHE HA H 28.265 -22.320 -9.764 1.00 . A A . 39 PHE HA 1 1
11 10453 1 1 39 PHE HB2 H 30.768 -22.313 -10.134 1.00 . A A . 39 PHE HB2 1 1
11 10454 1 1 39 PHE HB3 H 30.453 -22.932 -11.754 1.00 . A A . 39 PHE HB3 1 1
11 10455 1 1 39 PHE HD1 H 29.201 -21.575 -13.403 1.00 . A A . 39 PHE HD1 1 1
11 10456 1 1 39 PHE HD2 H 30.247 -20.031 -9.534 1.00 . A A . 39 PHE HD2 1 1
11 10457 1 1 39 PHE HE1 H 28.715 -19.274 -14.190 1.00 . A A . 39 PHE HE1 1 1
11 10458 1 1 39 PHE HE2 H 29.761 -17.730 -10.321 1.00 . A A . 39 PHE HE2 1 1
11 10459 1 1 39 PHE HZ H 28.995 -17.351 -12.649 1.00 . A A . 39 PHE HZ 1 1
11 10460 1 1 39 PHE N N 29.059 -24.239 -9.727 1.00 . A A . 39 PHE N 1 1
11 10461 1 1 39 PHE O O 26.732 -22.736 -11.700 1.00 . A A . 39 PHE O 1 1
11 10462 1 1 40 LEU C C 26.284 -25.257 -13.355 1.00 . A A . 40 LEU C 1 1
11 10463 1 1 40 LEU CA C 27.508 -24.429 -13.736 1.00 . A A . 40 LEU CA 1 1
11 10464 1 1 40 LEU CB C 28.356 -25.199 -14.755 1.00 . A A . 40 LEU CB 1 1
11 10465 1 1 40 LEU CD1 C 28.825 -27.654 -14.729 1.00 . A A . 40 LEU CD1 1 1
11 10466 1 1 40 LEU CD2 C 30.641 -26.033 -14.173 1.00 . A A . 40 LEU CD2 1 1
11 10467 1 1 40 LEU CG C 29.140 -26.316 -14.057 1.00 . A A . 40 LEU CG 1 1
11 10468 1 1 40 LEU H H 29.191 -24.499 -12.445 1.00 . A A . 40 LEU H 1 1
11 10469 1 1 40 LEU HA H 27.175 -23.509 -14.191 1.00 . A A . 40 LEU HA 1 1
11 10470 1 1 40 LEU HB2 H 27.707 -25.632 -15.503 1.00 . A A . 40 LEU HB2 1 1
11 10471 1 1 40 LEU HB3 H 29.046 -24.521 -15.232 1.00 . A A . 40 LEU HB3 1 1
11 10472 1 1 40 LEU HD11 H 27.764 -27.846 -14.667 1.00 . A A . 40 LEU HD11 1 1
11 10473 1 1 40 LEU HD12 H 29.364 -28.444 -14.226 1.00 . A A . 40 LEU HD12 1 1
11 10474 1 1 40 LEU HD13 H 29.125 -27.616 -15.765 1.00 . A A . 40 LEU HD13 1 1
11 10475 1 1 40 LEU HD21 H 30.947 -26.133 -15.205 1.00 . A A . 40 LEU HD21 1 1
11 10476 1 1 40 LEU HD22 H 31.188 -26.739 -13.567 1.00 . A A . 40 LEU HD22 1 1
11 10477 1 1 40 LEU HD23 H 30.847 -25.030 -13.832 1.00 . A A . 40 LEU HD23 1 1
11 10478 1 1 40 LEU HG H 28.860 -26.364 -13.016 1.00 . A A . 40 LEU HG 1 1
11 10479 1 1 40 LEU N N 28.302 -24.102 -12.554 1.00 . A A . 40 LEU N 1 1
11 10480 1 1 40 LEU O O 25.472 -25.605 -14.212 1.00 . A A . 40 LEU O 1 1
11 10481 1 1 41 LEU C C 24.273 -25.577 -10.495 1.00 . A A . 41 LEU C 1 1
11 10482 1 1 41 LEU CA C 25.025 -26.346 -11.575 1.00 . A A . 41 LEU CA 1 1
11 10483 1 1 41 LEU CB C 25.513 -27.679 -11.003 1.00 . A A . 41 LEU CB 1 1
11 10484 1 1 41 LEU CD1 C 26.851 -29.739 -11.471 1.00 . A A . 41 LEU CD1 1 1
11 10485 1 1 41 LEU CD2 C 25.400 -28.769 -13.258 1.00 . A A . 41 LEU CD2 1 1
11 10486 1 1 41 LEU CG C 26.308 -28.439 -12.070 1.00 . A A . 41 LEU CG 1 1
11 10487 1 1 41 LEU H H 26.836 -25.253 -11.429 1.00 . A A . 41 LEU H 1 1
11 10488 1 1 41 LEU HA H 24.350 -26.544 -12.394 1.00 . A A . 41 LEU HA 1 1
11 10489 1 1 41 LEU HB2 H 26.147 -27.490 -10.149 1.00 . A A . 41 LEU HB2 1 1
11 10490 1 1 41 LEU HB3 H 24.665 -28.273 -10.696 1.00 . A A . 41 LEU HB3 1 1
11 10491 1 1 41 LEU HD11 H 27.237 -29.545 -10.481 1.00 . A A . 41 LEU HD11 1 1
11 10492 1 1 41 LEU HD12 H 27.642 -30.122 -12.099 1.00 . A A . 41 LEU HD12 1 1
11 10493 1 1 41 LEU HD13 H 26.055 -30.467 -11.410 1.00 . A A . 41 LEU HD13 1 1
11 10494 1 1 41 LEU HD21 H 25.405 -27.945 -13.955 1.00 . A A . 41 LEU HD21 1 1
11 10495 1 1 41 LEU HD22 H 24.391 -28.939 -12.909 1.00 . A A . 41 LEU HD22 1 1
11 10496 1 1 41 LEU HD23 H 25.763 -29.659 -13.752 1.00 . A A . 41 LEU HD23 1 1
11 10497 1 1 41 LEU HG H 27.134 -27.828 -12.405 1.00 . A A . 41 LEU HG 1 1
11 10498 1 1 41 LEU N N 26.158 -25.563 -12.065 1.00 . A A . 41 LEU N 1 1
11 10499 1 1 41 LEU O O 23.197 -25.990 -10.061 1.00 . A A . 41 LEU O 1 1
11 10500 1 1 42 GLY C C 24.278 -22.159 -9.403 1.00 . A A . 42 GLY C 1 1
11 10501 1 1 42 GLY CA C 24.224 -23.637 -9.031 1.00 . A A . 42 GLY CA 1 1
11 10502 1 1 42 GLY H H 25.706 -24.180 -10.447 1.00 . A A . 42 GLY H 1 1
11 10503 1 1 42 GLY HA2 H 23.193 -23.936 -8.913 1.00 . A A . 42 GLY HA2 1 1
11 10504 1 1 42 GLY HA3 H 24.747 -23.783 -8.098 1.00 . A A . 42 GLY HA3 1 1
11 10505 1 1 42 GLY N N 24.847 -24.458 -10.064 1.00 . A A . 42 GLY N 1 1
11 10506 1 1 42 GLY O O 23.920 -21.294 -8.604 1.00 . A A . 42 GLY O 1 1
11 10507 1 1 43 THR C C 24.589 -20.425 -12.596 1.00 . A A . 43 THR C 1 1
11 10508 1 1 43 THR CA C 24.821 -20.499 -11.090 1.00 . A A . 43 THR CA 1 1
11 10509 1 1 43 THR CB C 26.201 -19.926 -10.755 1.00 . A A . 43 THR CB 1 1
11 10510 1 1 43 THR CG2 C 26.085 -18.421 -10.512 1.00 . A A . 43 THR CG2 1 1
11 10511 1 1 43 THR H H 24.997 -22.607 -11.217 1.00 . A A . 43 THR H 1 1
11 10512 1 1 43 THR HA H 24.068 -19.907 -10.590 1.00 . A A . 43 THR HA 1 1
11 10513 1 1 43 THR HB H 26.874 -20.103 -11.579 1.00 . A A . 43 THR HB 1 1
11 10514 1 1 43 THR HG1 H 25.968 -20.691 -8.982 1.00 . A A . 43 THR HG1 1 1
11 10515 1 1 43 THR HG21 H 27.055 -17.961 -10.635 1.00 . A A . 43 THR HG21 1 1
11 10516 1 1 43 THR HG22 H 25.727 -18.244 -9.509 1.00 . A A . 43 THR HG22 1 1
11 10517 1 1 43 THR HG23 H 25.392 -17.993 -11.222 1.00 . A A . 43 THR HG23 1 1
11 10518 1 1 43 THR N N 24.726 -21.877 -10.623 1.00 . A A . 43 THR N 1 1
11 10519 1 1 43 THR O O 24.986 -19.460 -13.248 1.00 . A A . 43 THR O 1 1
11 10520 1 1 43 THR OG1 O 26.702 -20.559 -9.586 1.00 . A A . 43 THR OG1 1 1
11 10521 1 1 44 THR C C 22.201 -21.878 -14.807 1.00 . A A . 44 THR C 1 1
11 10522 1 1 44 THR CA C 23.659 -21.501 -14.569 1.00 . A A . 44 THR CA 1 1
11 10523 1 1 44 THR CB C 24.571 -22.523 -15.250 1.00 . A A . 44 THR CB 1 1
11 10524 1 1 44 THR CG2 C 23.999 -22.887 -16.621 1.00 . A A . 44 THR CG2 1 1
11 10525 1 1 44 THR H H 23.652 -22.193 -12.566 1.00 . A A . 44 THR H 1 1
11 10526 1 1 44 THR HA H 23.843 -20.528 -14.998 1.00 . A A . 44 THR HA 1 1
11 10527 1 1 44 THR HB H 24.632 -23.413 -14.643 1.00 . A A . 44 THR HB 1 1
11 10528 1 1 44 THR HG1 H 26.365 -22.534 -16.003 1.00 . A A . 44 THR HG1 1 1
11 10529 1 1 44 THR HG21 H 24.795 -23.235 -17.263 1.00 . A A . 44 THR HG21 1 1
11 10530 1 1 44 THR HG22 H 23.538 -22.015 -17.061 1.00 . A A . 44 THR HG22 1 1
11 10531 1 1 44 THR HG23 H 23.261 -23.668 -16.508 1.00 . A A . 44 THR HG23 1 1
11 10532 1 1 44 THR N N 23.944 -21.453 -13.139 1.00 . A A . 44 THR N 1 1
11 10533 1 1 44 THR O O 21.502 -21.234 -15.590 1.00 . A A . 44 THR O 1 1
11 10534 1 1 44 THR OG1 O 25.868 -21.967 -15.408 1.00 . A A . 44 THR OG1 1 1
11 10535 1 1 45 GLY C C 19.540 -22.965 -13.053 1.00 . A A . 45 GLY C 1 1
11 10536 1 1 45 GLY CA C 20.370 -23.378 -14.262 1.00 . A A . 45 GLY CA 1 1
11 10537 1 1 45 GLY H H 22.350 -23.396 -13.512 1.00 . A A . 45 GLY H 1 1
11 10538 1 1 45 GLY HA2 H 19.941 -22.945 -15.155 1.00 . A A . 45 GLY HA2 1 1
11 10539 1 1 45 GLY HA3 H 20.357 -24.455 -14.348 1.00 . A A . 45 GLY HA3 1 1
11 10540 1 1 45 GLY N N 21.748 -22.923 -14.124 1.00 . A A . 45 GLY N 1 1
11 10541 1 1 45 GLY O O 18.335 -23.211 -13.000 1.00 . A A . 45 GLY O 1 1
11 10542 1 1 46 ASN C C 19.024 -20.450 -11.035 1.00 . A A . 46 ASN C 1 1
11 10543 1 1 46 ASN CA C 19.508 -21.888 -10.875 1.00 . A A . 46 ASN CA 1 1
11 10544 1 1 46 ASN CB C 20.453 -21.980 -9.676 1.00 . A A . 46 ASN CB 1 1
11 10545 1 1 46 ASN CG C 20.701 -20.590 -9.099 1.00 . A A . 46 ASN CG 1 1
11 10546 1 1 46 ASN H H 21.155 -22.165 -12.181 1.00 . A A . 46 ASN H 1 1
11 10547 1 1 46 ASN HA H 18.658 -22.528 -10.699 1.00 . A A . 46 ASN HA 1 1
11 10548 1 1 46 ASN HB2 H 20.009 -22.607 -8.917 1.00 . A A . 46 ASN HB2 1 1
11 10549 1 1 46 ASN HB3 H 21.392 -22.408 -9.990 1.00 . A A . 46 ASN HB3 1 1
11 10550 1 1 46 ASN HD21 H 22.121 -20.139 -10.412 1.00 . A A . 46 ASN HD21 1 1
11 10551 1 1 46 ASN HD22 H 21.771 -18.927 -9.276 1.00 . A A . 46 ASN HD22 1 1
11 10552 1 1 46 ASN N N 20.194 -22.334 -12.083 1.00 . A A . 46 ASN N 1 1
11 10553 1 1 46 ASN ND2 N 21.607 -19.821 -9.641 1.00 . A A . 46 ASN ND2 1 1
11 10554 1 1 46 ASN O O 17.856 -20.148 -10.786 1.00 . A A . 46 ASN O 1 1
11 10555 1 1 46 ASN OD1 O 20.053 -20.193 -8.131 1.00 . A A . 46 ASN OD1 1 1
11 10556 1 1 47 GLY C C 18.556 -18.006 -12.763 1.00 . A A . 47 GLY C 1 1
11 10557 1 1 47 GLY CA C 19.579 -18.166 -11.643 1.00 . A A . 47 GLY CA 1 1
11 10558 1 1 47 GLY H H 20.841 -19.868 -11.637 1.00 . A A . 47 GLY H 1 1
11 10559 1 1 47 GLY HA2 H 19.165 -17.776 -10.725 1.00 . A A . 47 GLY HA2 1 1
11 10560 1 1 47 GLY HA3 H 20.469 -17.611 -11.897 1.00 . A A . 47 GLY HA3 1 1
11 10561 1 1 47 GLY N N 19.926 -19.569 -11.453 1.00 . A A . 47 GLY N 1 1
11 10562 1 1 47 GLY O O 17.557 -17.304 -12.608 1.00 . A A . 47 GLY O 1 1
11 10563 1 1 48 LEU C C 16.499 -19.009 -14.619 1.00 . A A . 48 LEU C 1 1
11 10564 1 1 48 LEU CA C 17.906 -18.586 -15.030 1.00 . A A . 48 LEU CA 1 1
11 10565 1 1 48 LEU CB C 18.412 -19.495 -16.157 1.00 . A A . 48 LEU CB 1 1
11 10566 1 1 48 LEU CD1 C 17.709 -17.876 -17.950 1.00 . A A . 48 LEU CD1 1 1
11 10567 1 1 48 LEU CD2 C 18.007 -20.296 -18.488 1.00 . A A . 48 LEU CD2 1 1
11 10568 1 1 48 LEU CG C 17.554 -19.303 -17.415 1.00 . A A . 48 LEU CG 1 1
11 10569 1 1 48 LEU H H 19.625 -19.207 -13.955 1.00 . A A . 48 LEU H 1 1
11 10570 1 1 48 LEU HA H 17.878 -17.568 -15.384 1.00 . A A . 48 LEU HA 1 1
11 10571 1 1 48 LEU HB2 H 19.441 -19.252 -16.380 1.00 . A A . 48 LEU HB2 1 1
11 10572 1 1 48 LEU HB3 H 18.350 -20.524 -15.839 1.00 . A A . 48 LEU HB3 1 1
11 10573 1 1 48 LEU HD11 H 16.950 -17.243 -17.513 1.00 . A A . 48 LEU HD11 1 1
11 10574 1 1 48 LEU HD12 H 17.597 -17.881 -19.024 1.00 . A A . 48 LEU HD12 1 1
11 10575 1 1 48 LEU HD13 H 18.686 -17.494 -17.694 1.00 . A A . 48 LEU HD13 1 1
11 10576 1 1 48 LEU HD21 H 19.014 -20.622 -18.275 1.00 . A A . 48 LEU HD21 1 1
11 10577 1 1 48 LEU HD22 H 17.981 -19.816 -19.456 1.00 . A A . 48 LEU HD22 1 1
11 10578 1 1 48 LEU HD23 H 17.344 -21.149 -18.492 1.00 . A A . 48 LEU HD23 1 1
11 10579 1 1 48 LEU HG H 16.517 -19.484 -17.175 1.00 . A A . 48 LEU HG 1 1
11 10580 1 1 48 LEU N N 18.813 -18.662 -13.889 1.00 . A A . 48 LEU N 1 1
11 10581 1 1 48 LEU O O 15.520 -18.332 -14.932 1.00 . A A . 48 LEU O 1 1
11 10582 1 1 49 VAL C C 14.441 -19.635 -12.538 1.00 . A A . 49 VAL C 1 1
11 10583 1 1 49 VAL CA C 15.115 -20.638 -13.467 1.00 . A A . 49 VAL CA 1 1
11 10584 1 1 49 VAL CB C 15.299 -21.969 -12.737 1.00 . A A . 49 VAL CB 1 1
11 10585 1 1 49 VAL CG1 C 14.062 -22.260 -11.885 1.00 . A A . 49 VAL CG1 1 1
11 10586 1 1 49 VAL CG2 C 15.487 -23.090 -13.762 1.00 . A A . 49 VAL CG2 1 1
11 10587 1 1 49 VAL H H 17.220 -20.632 -13.696 1.00 . A A . 49 VAL H 1 1
11 10588 1 1 49 VAL HA H 14.484 -20.798 -14.328 1.00 . A A . 49 VAL HA 1 1
11 10589 1 1 49 VAL HB H 16.170 -21.912 -12.099 1.00 . A A . 49 VAL HB 1 1
11 10590 1 1 49 VAL HG11 H 13.178 -21.940 -12.415 1.00 . A A . 49 VAL HG11 1 1
11 10591 1 1 49 VAL HG12 H 14.135 -21.726 -10.950 1.00 . A A . 49 VAL HG12 1 1
11 10592 1 1 49 VAL HG13 H 14.001 -23.321 -11.691 1.00 . A A . 49 VAL HG13 1 1
11 10593 1 1 49 VAL HG21 H 14.602 -23.168 -14.376 1.00 . A A . 49 VAL HG21 1 1
11 10594 1 1 49 VAL HG22 H 15.653 -24.025 -13.247 1.00 . A A . 49 VAL HG22 1 1
11 10595 1 1 49 VAL HG23 H 16.341 -22.867 -14.387 1.00 . A A . 49 VAL HG23 1 1
11 10596 1 1 49 VAL N N 16.407 -20.133 -13.916 1.00 . A A . 49 VAL N 1 1
11 10597 1 1 49 VAL O O 13.453 -18.998 -12.905 1.00 . A A . 49 VAL O 1 1
11 10598 1 1 50 LEU C C 14.031 -17.258 -11.027 1.00 . A A . 50 LEU C 1 1
11 10599 1 1 50 LEU CA C 14.423 -18.569 -10.355 1.00 . A A . 50 LEU CA 1 1
11 10600 1 1 50 LEU CB C 15.448 -18.294 -9.253 1.00 . A A . 50 LEU CB 1 1
11 10601 1 1 50 LEU CD1 C 16.928 -19.585 -7.708 1.00 . A A . 50 LEU CD1 1 1
11 10602 1 1 50 LEU CD2 C 14.496 -19.341 -7.194 1.00 . A A . 50 LEU CD2 1 1
11 10603 1 1 50 LEU CG C 15.526 -19.499 -8.315 1.00 . A A . 50 LEU CG 1 1
11 10604 1 1 50 LEU H H 15.768 -20.032 -11.092 1.00 . A A . 50 LEU H 1 1
11 10605 1 1 50 LEU HA H 13.545 -19.013 -9.911 1.00 . A A . 50 LEU HA 1 1
11 10606 1 1 50 LEU HB2 H 16.416 -18.119 -9.697 1.00 . A A . 50 LEU HB2 1 1
11 10607 1 1 50 LEU HB3 H 15.146 -17.422 -8.691 1.00 . A A . 50 LEU HB3 1 1
11 10608 1 1 50 LEU HD11 H 17.614 -19.979 -8.442 1.00 . A A . 50 LEU HD11 1 1
11 10609 1 1 50 LEU HD12 H 16.908 -20.235 -6.846 1.00 . A A . 50 LEU HD12 1 1
11 10610 1 1 50 LEU HD13 H 17.251 -18.599 -7.407 1.00 . A A . 50 LEU HD13 1 1
11 10611 1 1 50 LEU HD21 H 14.203 -20.315 -6.833 1.00 . A A . 50 LEU HD21 1 1
11 10612 1 1 50 LEU HD22 H 13.628 -18.821 -7.573 1.00 . A A . 50 LEU HD22 1 1
11 10613 1 1 50 LEU HD23 H 14.930 -18.772 -6.384 1.00 . A A . 50 LEU HD23 1 1
11 10614 1 1 50 LEU HG H 15.319 -20.402 -8.871 1.00 . A A . 50 LEU HG 1 1
11 10615 1 1 50 LEU N N 14.981 -19.498 -11.331 1.00 . A A . 50 LEU N 1 1
11 10616 1 1 50 LEU O O 13.090 -16.588 -10.601 1.00 . A A . 50 LEU O 1 1
11 10617 1 1 51 TRP C C 13.250 -15.831 -13.694 1.00 . A A . 51 TRP C 1 1
11 10618 1 1 51 TRP CA C 14.477 -15.663 -12.803 1.00 . A A . 51 TRP CA 1 1
11 10619 1 1 51 TRP CB C 15.684 -15.274 -13.658 1.00 . A A . 51 TRP CB 1 1
11 10620 1 1 51 TRP CD1 C 15.495 -12.807 -14.170 1.00 . A A . 51 TRP CD1 1 1
11 10621 1 1 51 TRP CD2 C 14.755 -14.098 -15.856 1.00 . A A . 51 TRP CD2 1 1
11 10622 1 1 51 TRP CE2 C 14.592 -12.756 -16.272 1.00 . A A . 51 TRP CE2 1 1
11 10623 1 1 51 TRP CE3 C 14.362 -15.119 -16.741 1.00 . A A . 51 TRP CE3 1 1
11 10624 1 1 51 TRP CG C 15.330 -14.103 -14.517 1.00 . A A . 51 TRP CG 1 1
11 10625 1 1 51 TRP CH2 C 13.674 -13.462 -18.389 1.00 . A A . 51 TRP CH2 1 1
11 10626 1 1 51 TRP CZ2 C 14.059 -12.436 -17.521 1.00 . A A . 51 TRP CZ2 1 1
11 10627 1 1 51 TRP CZ3 C 13.825 -14.801 -18.000 1.00 . A A . 51 TRP CZ3 1 1
11 10628 1 1 51 TRP H H 15.496 -17.470 -12.374 1.00 . A A . 51 TRP H 1 1
11 10629 1 1 51 TRP HA H 14.285 -14.875 -12.091 1.00 . A A . 51 TRP HA 1 1
11 10630 1 1 51 TRP HB2 H 16.511 -15.011 -13.015 1.00 . A A . 51 TRP HB2 1 1
11 10631 1 1 51 TRP HB3 H 15.966 -16.107 -14.284 1.00 . A A . 51 TRP HB3 1 1
11 10632 1 1 51 TRP HD1 H 15.901 -12.453 -13.234 1.00 . A A . 51 TRP HD1 1 1
11 10633 1 1 51 TRP HE1 H 15.067 -11.026 -15.213 1.00 . A A . 51 TRP HE1 1 1
11 10634 1 1 51 TRP HE3 H 14.475 -16.153 -16.451 1.00 . A A . 51 TRP HE3 1 1
11 10635 1 1 51 TRP HH2 H 13.261 -13.223 -19.356 1.00 . A A . 51 TRP HH2 1 1
11 10636 1 1 51 TRP HZ2 H 13.944 -11.404 -17.816 1.00 . A A . 51 TRP HZ2 1 1
11 10637 1 1 51 TRP HZ3 H 13.528 -15.592 -18.671 1.00 . A A . 51 TRP HZ3 1 1
11 10638 1 1 51 TRP N N 14.758 -16.897 -12.079 1.00 . A A . 51 TRP N 1 1
11 10639 1 1 51 TRP NE1 N 15.058 -12.006 -15.209 1.00 . A A . 51 TRP NE1 1 1
11 10640 1 1 51 TRP O O 12.324 -15.023 -13.651 1.00 . A A . 51 TRP O 1 1
11 10641 1 1 52 THR C C 10.863 -17.425 -14.600 1.00 . A A . 52 THR C 1 1
11 10642 1 1 52 THR CA C 12.133 -17.152 -15.398 1.00 . A A . 52 THR CA 1 1
11 10643 1 1 52 THR CB C 12.451 -18.358 -16.287 1.00 . A A . 52 THR CB 1 1
11 10644 1 1 52 THR CG2 C 11.150 -18.970 -16.809 1.00 . A A . 52 THR CG2 1 1
11 10645 1 1 52 THR H H 14.019 -17.499 -14.494 1.00 . A A . 52 THR H 1 1
11 10646 1 1 52 THR HA H 11.975 -16.288 -16.026 1.00 . A A . 52 THR HA 1 1
11 10647 1 1 52 THR HB H 12.986 -19.097 -15.711 1.00 . A A . 52 THR HB 1 1
11 10648 1 1 52 THR HG1 H 13.985 -18.552 -17.465 1.00 . A A . 52 THR HG1 1 1
11 10649 1 1 52 THR HG21 H 10.458 -18.182 -17.066 1.00 . A A . 52 THR HG21 1 1
11 10650 1 1 52 THR HG22 H 10.714 -19.596 -16.043 1.00 . A A . 52 THR HG22 1 1
11 10651 1 1 52 THR HG23 H 11.358 -19.567 -17.684 1.00 . A A . 52 THR HG23 1 1
11 10652 1 1 52 THR N N 13.253 -16.887 -14.502 1.00 . A A . 52 THR N 1 1
11 10653 1 1 52 THR O O 9.790 -16.921 -14.931 1.00 . A A . 52 THR O 1 1
11 10654 1 1 52 THR OG1 O 13.251 -17.939 -17.382 1.00 . A A . 52 THR OG1 1 1
11 10655 1 1 53 VAL C C 9.221 -17.301 -12.128 1.00 . A A . 53 VAL C 1 1
11 10656 1 1 53 VAL CA C 9.847 -18.564 -12.711 1.00 . A A . 53 VAL CA 1 1
11 10657 1 1 53 VAL CB C 10.286 -19.489 -11.575 1.00 . A A . 53 VAL CB 1 1
11 10658 1 1 53 VAL CG1 C 9.192 -19.539 -10.506 1.00 . A A . 53 VAL CG1 1 1
11 10659 1 1 53 VAL CG2 C 10.521 -20.896 -12.127 1.00 . A A . 53 VAL CG2 1 1
11 10660 1 1 53 VAL H H 11.872 -18.602 -13.334 1.00 . A A . 53 VAL H 1 1
11 10661 1 1 53 VAL HA H 9.112 -19.074 -13.311 1.00 . A A . 53 VAL HA 1 1
11 10662 1 1 53 VAL HB H 11.199 -19.114 -11.137 1.00 . A A . 53 VAL HB 1 1
11 10663 1 1 53 VAL HG11 H 9.317 -20.426 -9.904 1.00 . A A . 53 VAL HG11 1 1
11 10664 1 1 53 VAL HG12 H 8.223 -19.561 -10.983 1.00 . A A . 53 VAL HG12 1 1
11 10665 1 1 53 VAL HG13 H 9.263 -18.663 -9.877 1.00 . A A . 53 VAL HG13 1 1
11 10666 1 1 53 VAL HG21 H 11.090 -21.473 -11.412 1.00 . A A . 53 VAL HG21 1 1
11 10667 1 1 53 VAL HG22 H 11.070 -20.832 -13.055 1.00 . A A . 53 VAL HG22 1 1
11 10668 1 1 53 VAL HG23 H 9.570 -21.378 -12.303 1.00 . A A . 53 VAL HG23 1 1
11 10669 1 1 53 VAL N N 10.992 -18.228 -13.550 1.00 . A A . 53 VAL N 1 1
11 10670 1 1 53 VAL O O 8.002 -17.132 -12.159 1.00 . A A . 53 VAL O 1 1
11 10671 1 1 54 PHE C C 8.800 -14.363 -12.038 1.00 . A A . 54 PHE C 1 1
11 10672 1 1 54 PHE CA C 9.578 -15.177 -11.010 1.00 . A A . 54 PHE CA 1 1
11 10673 1 1 54 PHE CB C 10.759 -14.354 -10.491 1.00 . A A . 54 PHE CB 1 1
11 10674 1 1 54 PHE CD1 C 10.840 -15.843 -8.458 1.00 . A A . 54 PHE CD1 1 1
11 10675 1 1 54 PHE CD2 C 11.081 -13.449 -8.160 1.00 . A A . 54 PHE CD2 1 1
11 10676 1 1 54 PHE CE1 C 10.967 -16.028 -7.077 1.00 . A A . 54 PHE CE1 1 1
11 10677 1 1 54 PHE CE2 C 11.208 -13.634 -6.779 1.00 . A A . 54 PHE CE2 1 1
11 10678 1 1 54 PHE CG C 10.897 -14.554 -9.001 1.00 . A A . 54 PHE CG 1 1
11 10679 1 1 54 PHE CZ C 11.151 -14.924 -6.237 1.00 . A A . 54 PHE CZ 1 1
11 10680 1 1 54 PHE H H 11.023 -16.610 -11.602 1.00 . A A . 54 PHE H 1 1
11 10681 1 1 54 PHE HA H 8.926 -15.411 -10.182 1.00 . A A . 54 PHE HA 1 1
11 10682 1 1 54 PHE HB2 H 11.666 -14.676 -10.984 1.00 . A A . 54 PHE HB2 1 1
11 10683 1 1 54 PHE HB3 H 10.588 -13.309 -10.699 1.00 . A A . 54 PHE HB3 1 1
11 10684 1 1 54 PHE HD1 H 10.698 -16.695 -9.107 1.00 . A A . 54 PHE HD1 1 1
11 10685 1 1 54 PHE HD2 H 11.124 -12.454 -8.579 1.00 . A A . 54 PHE HD2 1 1
11 10686 1 1 54 PHE HE1 H 10.922 -17.023 -6.659 1.00 . A A . 54 PHE HE1 1 1
11 10687 1 1 54 PHE HE2 H 11.350 -12.782 -6.131 1.00 . A A . 54 PHE HE2 1 1
11 10688 1 1 54 PHE HZ H 11.248 -15.066 -5.171 1.00 . A A . 54 PHE HZ 1 1
11 10689 1 1 54 PHE N N 10.061 -16.421 -11.598 1.00 . A A . 54 PHE N 1 1
11 10690 1 1 54 PHE O O 8.090 -13.420 -11.687 1.00 . A A . 54 PHE O 1 1
11 10691 1 1 55 ARG C C 7.165 -14.910 -15.002 1.00 . A A . 55 ARG C 1 1
11 10692 1 1 55 ARG CA C 8.251 -14.029 -14.386 1.00 . A A . 55 ARG CA 1 1
11 10693 1 1 55 ARG CB C 9.254 -13.622 -15.469 1.00 . A A . 55 ARG CB 1 1
11 10694 1 1 55 ARG CD C 11.262 -12.147 -15.692 1.00 . A A . 55 ARG CD 1 1
11 10695 1 1 55 ARG CG C 9.840 -12.246 -15.139 1.00 . A A . 55 ARG CG 1 1
11 10696 1 1 55 ARG CZ C 12.436 -12.012 -13.571 1.00 . A A . 55 ARG CZ 1 1
11 10697 1 1 55 ARG H H 9.524 -15.490 -13.526 1.00 . A A . 55 ARG H 1 1
11 10698 1 1 55 ARG HA H 7.789 -13.139 -13.988 1.00 . A A . 55 ARG HA 1 1
11 10699 1 1 55 ARG HB2 H 10.050 -14.352 -15.512 1.00 . A A . 55 ARG HB2 1 1
11 10700 1 1 55 ARG HB3 H 8.754 -13.580 -16.425 1.00 . A A . 55 ARG HB3 1 1
11 10701 1 1 55 ARG HD2 H 11.337 -12.729 -16.598 1.00 . A A . 55 ARG HD2 1 1
11 10702 1 1 55 ARG HD3 H 11.489 -11.114 -15.912 1.00 . A A . 55 ARG HD3 1 1
11 10703 1 1 55 ARG HE H 12.698 -13.489 -14.897 1.00 . A A . 55 ARG HE 1 1
11 10704 1 1 55 ARG HG2 H 9.226 -11.477 -15.586 1.00 . A A . 55 ARG HG2 1 1
11 10705 1 1 55 ARG HG3 H 9.865 -12.109 -14.068 1.00 . A A . 55 ARG HG3 1 1
11 10706 1 1 55 ARG HH11 H 11.155 -10.530 -13.982 1.00 . A A . 55 ARG HH11 1 1
11 10707 1 1 55 ARG HH12 H 11.971 -10.415 -12.458 1.00 . A A . 55 ARG HH12 1 1
11 10708 1 1 55 ARG HH21 H 13.768 -13.347 -12.898 1.00 . A A . 55 ARG HH21 1 1
11 10709 1 1 55 ARG HH22 H 13.450 -12.010 -11.845 1.00 . A A . 55 ARG HH22 1 1
11 10710 1 1 55 ARG N N 8.941 -14.733 -13.309 1.00 . A A . 55 ARG N 1 1
11 10711 1 1 55 ARG NE N 12.216 -12.656 -14.713 1.00 . A A . 55 ARG NE 1 1
11 10712 1 1 55 ARG NH1 N 11.805 -10.899 -13.317 1.00 . A A . 55 ARG NH1 1 1
11 10713 1 1 55 ARG NH2 N 13.284 -12.494 -12.703 1.00 . A A . 55 ARG NH2 1 1
11 10714 1 1 55 ARG O O 6.537 -14.528 -15.989 1.00 . A A . 55 ARG O 1 1
11 10715 1 1 56 LYS C C 4.895 -17.285 -13.820 1.00 . A A . 56 LYS C 1 1
11 10716 1 1 56 LYS CA C 5.933 -17.009 -14.904 1.00 . A A . 56 LYS CA 1 1
11 10717 1 1 56 LYS CB C 6.600 -18.317 -15.365 1.00 . A A . 56 LYS CB 1 1
11 10718 1 1 56 LYS CD C 7.359 -20.609 -14.639 1.00 . A A . 56 LYS CD 1 1
11 10719 1 1 56 LYS CE C 6.596 -21.557 -15.565 1.00 . A A . 56 LYS CE 1 1
11 10720 1 1 56 LYS CG C 6.468 -19.407 -14.287 1.00 . A A . 56 LYS CG 1 1
11 10721 1 1 56 LYS H H 7.481 -16.329 -13.623 1.00 . A A . 56 LYS H 1 1
11 10722 1 1 56 LYS HA H 5.435 -16.560 -15.749 1.00 . A A . 56 LYS HA 1 1
11 10723 1 1 56 LYS HB2 H 6.125 -18.655 -16.275 1.00 . A A . 56 LYS HB2 1 1
11 10724 1 1 56 LYS HB3 H 7.644 -18.124 -15.559 1.00 . A A . 56 LYS HB3 1 1
11 10725 1 1 56 LYS HD2 H 8.258 -20.272 -15.131 1.00 . A A . 56 LYS HD2 1 1
11 10726 1 1 56 LYS HD3 H 7.623 -21.134 -13.732 1.00 . A A . 56 LYS HD3 1 1
11 10727 1 1 56 LYS HE2 H 6.160 -20.995 -16.378 1.00 . A A . 56 LYS HE2 1 1
11 10728 1 1 56 LYS HE3 H 7.274 -22.297 -15.962 1.00 . A A . 56 LYS HE3 1 1
11 10729 1 1 56 LYS HG2 H 6.770 -19.008 -13.330 1.00 . A A . 56 LYS HG2 1 1
11 10730 1 1 56 LYS HG3 H 5.442 -19.741 -14.232 1.00 . A A . 56 LYS HG3 1 1
11 10731 1 1 56 LYS HZ1 H 5.219 -21.634 -14.005 1.00 . A A . 56 LYS HZ1 1 1
11 10732 1 1 56 LYS HZ2 H 5.868 -23.145 -14.431 1.00 . A A . 56 LYS HZ2 1 1
11 10733 1 1 56 LYS HZ3 H 4.701 -22.408 -15.422 1.00 . A A . 56 LYS HZ3 1 1
11 10734 1 1 56 LYS N N 6.949 -16.083 -14.409 1.00 . A A . 56 LYS N 1 1
11 10735 1 1 56 LYS NZ N 5.514 -22.237 -14.797 1.00 . A A . 56 LYS NZ 1 1
11 10736 1 1 56 LYS O O 3.744 -17.607 -14.118 1.00 . A A . 56 LYS O 1 1
11 10737 1 1 57 LYS C C 3.919 -16.075 -10.860 1.00 . A A . 57 LYS C 1 1
11 10738 1 1 57 LYS CA C 4.407 -17.397 -11.444 1.00 . A A . 57 LYS CA 1 1
11 10739 1 1 57 LYS CB C 5.122 -18.204 -10.359 1.00 . A A . 57 LYS CB 1 1
11 10740 1 1 57 LYS CD C 4.641 -18.816 -7.984 1.00 . A A . 57 LYS CD 1 1
11 10741 1 1 57 LYS CE C 3.638 -19.494 -7.049 1.00 . A A . 57 LYS CE 1 1
11 10742 1 1 57 LYS CG C 4.088 -18.815 -9.410 1.00 . A A . 57 LYS CG 1 1
11 10743 1 1 57 LYS H H 6.239 -16.900 -12.388 1.00 . A A . 57 LYS H 1 1
11 10744 1 1 57 LYS HA H 3.556 -17.961 -11.793 1.00 . A A . 57 LYS HA 1 1
11 10745 1 1 57 LYS HB2 H 5.700 -18.993 -10.819 1.00 . A A . 57 LYS HB2 1 1
11 10746 1 1 57 LYS HB3 H 5.780 -17.554 -9.801 1.00 . A A . 57 LYS HB3 1 1
11 10747 1 1 57 LYS HD2 H 5.577 -19.355 -7.962 1.00 . A A . 57 LYS HD2 1 1
11 10748 1 1 57 LYS HD3 H 4.803 -17.799 -7.660 1.00 . A A . 57 LYS HD3 1 1
11 10749 1 1 57 LYS HE2 H 3.873 -19.242 -6.026 1.00 . A A . 57 LYS HE2 1 1
11 10750 1 1 57 LYS HE3 H 2.640 -19.154 -7.284 1.00 . A A . 57 LYS HE3 1 1
11 10751 1 1 57 LYS HG2 H 3.180 -18.231 -9.446 1.00 . A A . 57 LYS HG2 1 1
11 10752 1 1 57 LYS HG3 H 3.876 -19.829 -9.714 1.00 . A A . 57 LYS HG3 1 1
11 10753 1 1 57 LYS HZ1 H 2.753 -21.363 -7.294 1.00 . A A . 57 LYS HZ1 1 1
11 10754 1 1 57 LYS HZ2 H 4.204 -21.393 -6.410 1.00 . A A . 57 LYS HZ2 1 1
11 10755 1 1 57 LYS HZ3 H 4.236 -21.190 -8.097 1.00 . A A . 57 LYS HZ3 1 1
11 10756 1 1 57 LYS N N 5.309 -17.159 -12.564 1.00 . A A . 57 LYS N 1 1
11 10757 1 1 57 LYS NZ N 3.714 -20.972 -7.226 1.00 . A A . 57 LYS NZ 1 1
11 10758 1 1 57 LYS O O 2.801 -15.984 -10.354 1.00 . A A . 57 LYS O 1 1
11 10759 1 1 58 GLY C C 3.571 -12.961 -11.415 1.00 . A A . 58 GLY C 1 1
11 10760 1 1 58 GLY CA C 4.411 -13.740 -10.409 1.00 . A A . 58 GLY CA 1 1
11 10761 1 1 58 GLY H H 5.644 -15.185 -11.347 1.00 . A A . 58 GLY H 1 1
11 10762 1 1 58 GLY HA2 H 3.848 -13.863 -9.495 1.00 . A A . 58 GLY HA2 1 1
11 10763 1 1 58 GLY HA3 H 5.312 -13.186 -10.198 1.00 . A A . 58 GLY HA3 1 1
11 10764 1 1 58 GLY N N 4.766 -15.053 -10.933 1.00 . A A . 58 GLY N 1 1
11 10765 1 1 58 GLY O O 2.725 -12.151 -11.037 1.00 . A A . 58 GLY O 1 1
11 10766 1 1 59 HIS C C 1.578 -12.805 -13.624 1.00 . A A . 59 HIS C 1 1
11 10767 1 1 59 HIS CA C 3.072 -12.527 -13.751 1.00 . A A . 59 HIS CA 1 1
11 10768 1 1 59 HIS CB C 3.565 -12.991 -15.122 1.00 . A A . 59 HIS CB 1 1
11 10769 1 1 59 HIS CD2 C 1.996 -14.928 -15.957 1.00 . A A . 59 HIS CD2 1 1
11 10770 1 1 59 HIS CE1 C 0.674 -13.747 -17.203 1.00 . A A . 59 HIS CE1 1 1
11 10771 1 1 59 HIS CG C 2.428 -13.627 -15.875 1.00 . A A . 59 HIS CG 1 1
11 10772 1 1 59 HIS H H 4.499 -13.866 -12.940 1.00 . A A . 59 HIS H 1 1
11 10773 1 1 59 HIS HA H 3.239 -11.464 -13.662 1.00 . A A . 59 HIS HA 1 1
11 10774 1 1 59 HIS HB2 H 3.935 -12.142 -15.679 1.00 . A A . 59 HIS HB2 1 1
11 10775 1 1 59 HIS HB3 H 4.358 -13.711 -14.995 1.00 . A A . 59 HIS HB3 1 1
11 10776 1 1 59 HIS HD2 H 2.448 -15.766 -15.447 1.00 . A A . 59 HIS HD2 1 1
11 10777 1 1 59 HIS HE1 H -0.122 -13.456 -17.872 1.00 . A A . 59 HIS HE1 1 1
11 10778 1 1 59 HIS HE2 H 0.376 -15.802 -17.036 1.00 . A A . 59 HIS HE2 1 1
11 10779 1 1 59 HIS N N 3.812 -13.210 -12.698 1.00 . A A . 59 HIS N 1 1
11 10780 1 1 59 HIS ND1 N 1.570 -12.893 -16.678 1.00 . A A . 59 HIS ND1 1 1
11 10781 1 1 59 HIS NE2 N 0.888 -15.002 -16.795 1.00 . A A . 59 HIS NE2 1 1
11 10782 1 1 59 HIS O O 0.753 -12.106 -14.214 1.00 . A A . 59 HIS O 1 1
11 10783 1 1 60 HIS C C -0.875 -13.142 -11.806 1.00 . A A . 60 HIS C 1 1
11 10784 1 1 60 HIS CA C -0.163 -14.192 -12.654 1.00 . A A . 60 HIS CA 1 1
11 10785 1 1 60 HIS CB C -0.259 -15.556 -11.968 1.00 . A A . 60 HIS CB 1 1
11 10786 1 1 60 HIS CD2 C -0.474 -16.068 -9.399 1.00 . A A . 60 HIS CD2 1 1
11 10787 1 1 60 HIS CE1 C 0.890 -14.555 -8.661 1.00 . A A . 60 HIS CE1 1 1
11 10788 1 1 60 HIS CG C 0.007 -15.397 -10.495 1.00 . A A . 60 HIS CG 1 1
11 10789 1 1 60 HIS H H 1.935 -14.352 -12.406 1.00 . A A . 60 HIS H 1 1
11 10790 1 1 60 HIS HA H -0.649 -14.252 -13.616 1.00 . A A . 60 HIS HA 1 1
11 10791 1 1 60 HIS HB2 H -1.248 -15.964 -12.114 1.00 . A A . 60 HIS HB2 1 1
11 10792 1 1 60 HIS HB3 H 0.473 -16.226 -12.394 1.00 . A A . 60 HIS HB3 1 1
11 10793 1 1 60 HIS HD2 H -1.180 -16.884 -9.430 1.00 . A A . 60 HIS HD2 1 1
11 10794 1 1 60 HIS HE1 H 1.482 -13.933 -8.004 1.00 . A A . 60 HIS HE1 1 1
11 10795 1 1 60 HIS HE2 H -0.077 -15.817 -7.317 1.00 . A A . 60 HIS HE2 1 1
11 10796 1 1 60 HIS N N 1.235 -13.830 -12.851 1.00 . A A . 60 HIS N 1 1
11 10797 1 1 60 HIS ND1 N 0.876 -14.437 -10.001 1.00 . A A . 60 HIS ND1 1 1
11 10798 1 1 60 HIS NE2 N 0.085 -15.534 -8.241 1.00 . A A . 60 HIS NE2 1 1
11 10799 1 1 60 HIS O O -2.103 -13.058 -11.807 1.00 . A A . 60 HIS O 1 1
11 10800 1 1 61 HIS C C -0.625 -9.956 -10.940 1.00 . A A . 61 HIS C 1 1
11 10801 1 1 61 HIS CA C -0.661 -11.306 -10.231 1.00 . A A . 61 HIS CA 1 1
11 10802 1 1 61 HIS CB C 0.122 -11.218 -8.920 1.00 . A A . 61 HIS CB 1 1
11 10803 1 1 61 HIS CD2 C -1.441 -13.003 -7.788 1.00 . A A . 61 HIS CD2 1 1
11 10804 1 1 61 HIS CE1 C -1.514 -12.143 -5.801 1.00 . A A . 61 HIS CE1 1 1
11 10805 1 1 61 HIS CG C -0.671 -11.867 -7.819 1.00 . A A . 61 HIS CG 1 1
11 10806 1 1 61 HIS H H 0.878 -12.461 -11.119 1.00 . A A . 61 HIS H 1 1
11 10807 1 1 61 HIS HA H -1.688 -11.557 -10.008 1.00 . A A . 61 HIS HA 1 1
11 10808 1 1 61 HIS HB2 H 1.068 -11.727 -9.031 1.00 . A A . 61 HIS HB2 1 1
11 10809 1 1 61 HIS HB3 H 0.297 -10.182 -8.674 1.00 . A A . 61 HIS HB3 1 1
11 10810 1 1 61 HIS HD2 H -1.609 -13.663 -8.627 1.00 . A A . 61 HIS HD2 1 1
11 10811 1 1 61 HIS HE1 H -1.743 -11.978 -4.759 1.00 . A A . 61 HIS HE1 1 1
11 10812 1 1 61 HIS HE2 H -2.556 -13.900 -6.205 1.00 . A A . 61 HIS HE2 1 1
11 10813 1 1 61 HIS N N -0.095 -12.346 -11.081 1.00 . A A . 61 HIS N 1 1
11 10814 1 1 61 HIS ND1 N -0.732 -11.335 -6.540 1.00 . A A . 61 HIS ND1 1 1
11 10815 1 1 61 HIS NE2 N -1.972 -13.175 -6.514 1.00 . A A . 61 HIS NE2 1 1
11 10816 1 1 61 HIS O O -0.934 -8.923 -10.345 1.00 . A A . 61 HIS O 1 1
11 10817 1 1 62 HIS C C 0.946 -7.842 -12.474 1.00 . A A . 62 HIS C 1 1
11 10818 1 1 62 HIS CA C -0.171 -8.742 -12.994 1.00 . A A . 62 HIS CA 1 1
11 10819 1 1 62 HIS CB C -1.505 -7.996 -12.923 1.00 . A A . 62 HIS CB 1 1
11 10820 1 1 62 HIS CD2 C -2.041 -6.334 -14.885 1.00 . A A . 62 HIS CD2 1 1
11 10821 1 1 62 HIS CE1 C -2.582 -7.792 -16.394 1.00 . A A . 62 HIS CE1 1 1
11 10822 1 1 62 HIS CG C -1.918 -7.572 -14.304 1.00 . A A . 62 HIS CG 1 1
11 10823 1 1 62 HIS H H -0.010 -10.825 -12.635 1.00 . A A . 62 HIS H 1 1
11 10824 1 1 62 HIS HA H 0.033 -8.993 -14.024 1.00 . A A . 62 HIS HA 1 1
11 10825 1 1 62 HIS HB2 H -2.259 -8.648 -12.505 1.00 . A A . 62 HIS HB2 1 1
11 10826 1 1 62 HIS HB3 H -1.397 -7.124 -12.295 1.00 . A A . 62 HIS HB3 1 1
11 10827 1 1 62 HIS HD2 H -1.843 -5.393 -14.393 1.00 . A A . 62 HIS HD2 1 1
11 10828 1 1 62 HIS HE1 H -2.893 -8.245 -17.325 1.00 . A A . 62 HIS HE1 1 1
11 10829 1 1 62 HIS HE2 H -2.630 -5.763 -16.856 1.00 . A A . 62 HIS HE2 1 1
11 10830 1 1 62 HIS N N -0.245 -9.972 -12.213 1.00 . A A . 62 HIS N 1 1
11 10831 1 1 62 HIS ND1 N -2.266 -8.487 -15.286 1.00 . A A . 62 HIS ND1 1 1
11 10832 1 1 62 HIS NE2 N -2.460 -6.475 -16.205 1.00 . A A . 62 HIS NE2 1 1
11 10833 1 1 62 HIS O O 1.942 -7.615 -13.159 1.00 . A A . 62 HIS O 1 1
11 10834 1 1 63 HIS C C 2.671 -7.249 -9.708 1.00 . A A . 63 HIS C 1 1
11 10835 1 1 63 HIS CA C 1.772 -6.460 -10.655 1.00 . A A . 63 HIS CA 1 1
11 10836 1 1 63 HIS CB C 1.084 -5.331 -9.887 1.00 . A A . 63 HIS CB 1 1
11 10837 1 1 63 HIS CD2 C 1.028 -3.438 -11.709 1.00 . A A . 63 HIS CD2 1 1
11 10838 1 1 63 HIS CE1 C -1.120 -3.317 -11.972 1.00 . A A . 63 HIS CE1 1 1
11 10839 1 1 63 HIS CG C 0.471 -4.362 -10.861 1.00 . A A . 63 HIS CG 1 1
11 10840 1 1 63 HIS H H -0.043 -7.550 -10.757 1.00 . A A . 63 HIS H 1 1
11 10841 1 1 63 HIS HA H 2.379 -6.030 -11.438 1.00 . A A . 63 HIS HA 1 1
11 10842 1 1 63 HIS HB2 H 0.312 -5.743 -9.255 1.00 . A A . 63 HIS HB2 1 1
11 10843 1 1 63 HIS HB3 H 1.812 -4.815 -9.277 1.00 . A A . 63 HIS HB3 1 1
11 10844 1 1 63 HIS HD2 H 2.086 -3.250 -11.818 1.00 . A A . 63 HIS HD2 1 1
11 10845 1 1 63 HIS HE1 H -2.100 -3.025 -12.319 1.00 . A A . 63 HIS HE1 1 1
11 10846 1 1 63 HIS HE2 H 0.127 -2.073 -13.081 1.00 . A A . 63 HIS HE2 1 1
11 10847 1 1 63 HIS N N 0.772 -7.335 -11.258 1.00 . A A . 63 HIS N 1 1
11 10848 1 1 63 HIS ND1 N -0.900 -4.268 -11.045 1.00 . A A . 63 HIS ND1 1 1
11 10849 1 1 63 HIS NE2 N 0.022 -2.779 -12.410 1.00 . A A . 63 HIS NE2 1 1
11 10850 1 1 63 HIS O O 2.992 -6.785 -8.614 1.00 . A A . 63 HIS O 1 1
11 10851 1 1 64 HIS C C 3.442 -9.312 -7.872 1.00 . A A . 64 HIS C 1 1
11 10852 1 1 64 HIS CA C 3.935 -9.284 -9.316 1.00 . A A . 64 HIS CA 1 1
11 10853 1 1 64 HIS CB C 5.371 -8.759 -9.357 1.00 . A A . 64 HIS CB 1 1
11 10854 1 1 64 HIS CD2 C 7.175 -10.161 -10.656 1.00 . A A . 64 HIS CD2 1 1
11 10855 1 1 64 HIS CE1 C 7.362 -11.806 -9.259 1.00 . A A . 64 HIS CE1 1 1
11 10856 1 1 64 HIS CG C 6.315 -9.901 -9.618 1.00 . A A . 64 HIS CG 1 1
11 10857 1 1 64 HIS H H 2.786 -8.758 -11.017 1.00 . A A . 64 HIS H 1 1
11 10858 1 1 64 HIS HA H 3.920 -10.288 -9.711 1.00 . A A . 64 HIS HA 1 1
11 10859 1 1 64 HIS HB2 H 5.465 -8.026 -10.145 1.00 . A A . 64 HIS HB2 1 1
11 10860 1 1 64 HIS HB3 H 5.615 -8.302 -8.409 1.00 . A A . 64 HIS HB3 1 1
11 10861 1 1 64 HIS HD2 H 7.318 -9.528 -11.520 1.00 . A A . 64 HIS HD2 1 1
11 10862 1 1 64 HIS HE1 H 7.673 -12.727 -8.788 1.00 . A A . 64 HIS HE1 1 1
11 10863 1 1 64 HIS HE2 H 8.503 -11.796 -10.999 1.00 . A A . 64 HIS HE2 1 1
11 10864 1 1 64 HIS N N 3.073 -8.440 -10.136 1.00 . A A . 64 HIS N 1 1
11 10865 1 1 64 HIS ND1 N 6.451 -10.963 -8.739 1.00 . A A . 64 HIS ND1 1 1
11 10866 1 1 64 HIS NE2 N 7.835 -11.364 -10.427 1.00 . A A . 64 HIS NE2 1 1
11 10867 1 1 64 HIS O O 2.303 -8.938 -7.649 1.00 . A A . 64 HIS O 1 1
11 10868 1 1 64 HIS OXT O 4.211 -9.707 -7.012 1.00 . A A . 64 HIS OXT 1 1
12 10869 1 1 1 MET C C 26.228 -23.652 -18.928 1.00 . A A . 1 MET C 1 1
12 10870 1 1 1 MET CA C 26.330 -24.974 -19.681 1.00 . A A . 1 MET CA 1 1
12 10871 1 1 1 MET CB C 27.738 -25.554 -19.530 1.00 . A A . 1 MET CB 1 1
12 10872 1 1 1 MET CE C 25.795 -28.821 -20.329 1.00 . A A . 1 MET CE 1 1
12 10873 1 1 1 MET CG C 27.770 -26.973 -20.100 1.00 . A A . 1 MET CG 1 1
12 10874 1 1 1 MET H1 H 25.629 -25.603 -21.538 1.00 . A A . 1 MET H1 1 1
12 10875 1 1 1 MET H2 H 26.927 -24.511 -21.622 1.00 . A A . 1 MET H2 1 1
12 10876 1 1 1 MET H3 H 25.370 -23.957 -21.224 1.00 . A A . 1 MET H3 1 1
12 10877 1 1 1 MET HA H 25.610 -25.671 -19.279 1.00 . A A . 1 MET HA 1 1
12 10878 1 1 1 MET HB2 H 28.442 -24.934 -20.067 1.00 . A A . 1 MET HB2 1 1
12 10879 1 1 1 MET HB3 H 28.006 -25.582 -18.485 1.00 . A A . 1 MET HB3 1 1
12 10880 1 1 1 MET HE1 H 25.264 -29.673 -19.924 1.00 . A A . 1 MET HE1 1 1
12 10881 1 1 1 MET HE2 H 26.426 -29.147 -21.139 1.00 . A A . 1 MET HE2 1 1
12 10882 1 1 1 MET HE3 H 25.086 -28.091 -20.696 1.00 . A A . 1 MET HE3 1 1
12 10883 1 1 1 MET HG2 H 27.342 -26.972 -21.092 1.00 . A A . 1 MET HG2 1 1
12 10884 1 1 1 MET HG3 H 28.791 -27.319 -20.149 1.00 . A A . 1 MET HG3 1 1
12 10885 1 1 1 MET N N 26.042 -24.744 -21.125 1.00 . A A . 1 MET N 1 1
12 10886 1 1 1 MET O O 25.915 -23.627 -17.738 1.00 . A A . 1 MET O 1 1
12 10887 1 1 1 MET SD S 26.810 -28.074 -19.031 1.00 . A A . 1 MET SD 1 1
12 10888 1 1 2 GLU C C 25.130 -20.530 -19.394 1.00 . A A . 2 GLU C 1 1
12 10889 1 1 2 GLU CA C 26.430 -21.233 -19.016 1.00 . A A . 2 GLU CA 1 1
12 10890 1 1 2 GLU CB C 27.621 -20.388 -19.472 1.00 . A A . 2 GLU CB 1 1
12 10891 1 1 2 GLU CD C 28.799 -19.705 -17.372 1.00 . A A . 2 GLU CD 1 1
12 10892 1 1 2 GLU CG C 27.850 -19.249 -18.476 1.00 . A A . 2 GLU CG 1 1
12 10893 1 1 2 GLU H H 26.738 -22.635 -20.575 1.00 . A A . 2 GLU H 1 1
12 10894 1 1 2 GLU HA H 26.471 -21.342 -17.944 1.00 . A A . 2 GLU HA 1 1
12 10895 1 1 2 GLU HB2 H 28.504 -21.007 -19.521 1.00 . A A . 2 GLU HB2 1 1
12 10896 1 1 2 GLU HB3 H 27.416 -19.973 -20.447 1.00 . A A . 2 GLU HB3 1 1
12 10897 1 1 2 GLU HG2 H 28.279 -18.402 -18.992 1.00 . A A . 2 GLU HG2 1 1
12 10898 1 1 2 GLU HG3 H 26.905 -18.961 -18.038 1.00 . A A . 2 GLU HG3 1 1
12 10899 1 1 2 GLU N N 26.495 -22.554 -19.630 1.00 . A A . 2 GLU N 1 1
12 10900 1 1 2 GLU O O 24.754 -20.487 -20.565 1.00 . A A . 2 GLU O 1 1
12 10901 1 1 2 GLU OE1 O 29.942 -19.993 -17.684 1.00 . A A . 2 GLU OE1 1 1
12 10902 1 1 2 GLU OE2 O 28.367 -19.759 -16.232 1.00 . A A . 2 GLU OE2 1 1
12 10903 1 1 3 GLU C C 22.630 -18.728 -17.326 1.00 . A A . 3 GLU C 1 1
12 10904 1 1 3 GLU CA C 23.191 -19.282 -18.633 1.00 . A A . 3 GLU CA 1 1
12 10905 1 1 3 GLU CB C 22.174 -20.235 -19.264 1.00 . A A . 3 GLU CB 1 1
12 10906 1 1 3 GLU CD C 20.860 -20.722 -21.337 1.00 . A A . 3 GLU CD 1 1
12 10907 1 1 3 GLU CG C 21.787 -19.723 -20.652 1.00 . A A . 3 GLU CG 1 1
12 10908 1 1 3 GLU H H 24.797 -20.047 -17.480 1.00 . A A . 3 GLU H 1 1
12 10909 1 1 3 GLU HA H 23.369 -18.463 -19.312 1.00 . A A . 3 GLU HA 1 1
12 10910 1 1 3 GLU HB2 H 22.610 -21.220 -19.350 1.00 . A A . 3 GLU HB2 1 1
12 10911 1 1 3 GLU HB3 H 21.293 -20.285 -18.642 1.00 . A A . 3 GLU HB3 1 1
12 10912 1 1 3 GLU HG2 H 21.282 -18.773 -20.555 1.00 . A A . 3 GLU HG2 1 1
12 10913 1 1 3 GLU HG3 H 22.679 -19.596 -21.249 1.00 . A A . 3 GLU HG3 1 1
12 10914 1 1 3 GLU N N 24.448 -19.981 -18.394 1.00 . A A . 3 GLU N 1 1
12 10915 1 1 3 GLU O O 22.941 -19.227 -16.245 1.00 . A A . 3 GLU O 1 1
12 10916 1 1 3 GLU OE1 O 19.703 -20.782 -20.958 1.00 . A A . 3 GLU OE1 1 1
12 10917 1 1 3 GLU OE2 O 21.322 -21.412 -22.231 1.00 . A A . 3 GLU OE2 1 1
12 10918 1 1 4 GLY C C 22.164 -16.087 -15.612 1.00 . A A . 4 GLY C 1 1
12 10919 1 1 4 GLY CA C 21.204 -17.080 -16.256 1.00 . A A . 4 GLY CA 1 1
12 10920 1 1 4 GLY H H 21.591 -17.338 -18.324 1.00 . A A . 4 GLY H 1 1
12 10921 1 1 4 GLY HA2 H 20.299 -16.565 -16.545 1.00 . A A . 4 GLY HA2 1 1
12 10922 1 1 4 GLY HA3 H 20.960 -17.850 -15.540 1.00 . A A . 4 GLY HA3 1 1
12 10923 1 1 4 GLY N N 21.802 -17.694 -17.435 1.00 . A A . 4 GLY N 1 1
12 10924 1 1 4 GLY O O 23.210 -16.471 -15.088 1.00 . A A . 4 GLY O 1 1
12 10925 1 1 5 GLY C C 21.796 -12.747 -14.317 1.00 . A A . 5 GLY C 1 1
12 10926 1 1 5 GLY CA C 22.641 -13.767 -15.073 1.00 . A A . 5 GLY CA 1 1
12 10927 1 1 5 GLY H H 20.959 -14.561 -16.087 1.00 . A A . 5 GLY H 1 1
12 10928 1 1 5 GLY HA2 H 23.347 -14.221 -14.392 1.00 . A A . 5 GLY HA2 1 1
12 10929 1 1 5 GLY HA3 H 23.180 -13.263 -15.860 1.00 . A A . 5 GLY HA3 1 1
12 10930 1 1 5 GLY N N 21.803 -14.808 -15.656 1.00 . A A . 5 GLY N 1 1
12 10931 1 1 5 GLY O O 21.282 -11.796 -14.903 1.00 . A A . 5 GLY O 1 1
12 10932 1 1 6 ASP C C 21.247 -12.201 -10.713 1.00 . A A . 6 ASP C 1 1
12 10933 1 1 6 ASP CA C 20.874 -12.044 -12.183 1.00 . A A . 6 ASP CA 1 1
12 10934 1 1 6 ASP CB C 19.382 -12.329 -12.364 1.00 . A A . 6 ASP CB 1 1
12 10935 1 1 6 ASP CG C 19.100 -13.807 -12.116 1.00 . A A . 6 ASP CG 1 1
12 10936 1 1 6 ASP H H 22.092 -13.728 -12.597 1.00 . A A . 6 ASP H 1 1
12 10937 1 1 6 ASP HA H 21.075 -11.029 -12.490 1.00 . A A . 6 ASP HA 1 1
12 10938 1 1 6 ASP HB2 H 18.817 -11.733 -11.663 1.00 . A A . 6 ASP HB2 1 1
12 10939 1 1 6 ASP HB3 H 19.088 -12.073 -13.371 1.00 . A A . 6 ASP HB3 1 1
12 10940 1 1 6 ASP N N 21.659 -12.953 -13.010 1.00 . A A . 6 ASP N 1 1
12 10941 1 1 6 ASP O O 20.395 -12.491 -9.873 1.00 . A A . 6 ASP O 1 1
12 10942 1 1 6 ASP OD1 O 19.226 -14.578 -13.053 1.00 . A A . 6 ASP OD1 1 1
12 10943 1 1 6 ASP OD2 O 18.763 -14.145 -10.994 1.00 . A A . 6 ASP OD2 1 1
12 10944 1 1 7 PHE C C 23.253 -10.750 -8.433 1.00 . A A . 7 PHE C 1 1
12 10945 1 1 7 PHE CA C 23.007 -12.128 -9.039 1.00 . A A . 7 PHE CA 1 1
12 10946 1 1 7 PHE CB C 24.305 -12.938 -9.010 1.00 . A A . 7 PHE CB 1 1
12 10947 1 1 7 PHE CD1 C 25.259 -11.825 -11.060 1.00 . A A . 7 PHE CD1 1 1
12 10948 1 1 7 PHE CD2 C 25.057 -14.242 -11.036 1.00 . A A . 7 PHE CD2 1 1
12 10949 1 1 7 PHE CE1 C 25.799 -11.884 -12.350 1.00 . A A . 7 PHE CE1 1 1
12 10950 1 1 7 PHE CE2 C 25.597 -14.301 -12.326 1.00 . A A . 7 PHE CE2 1 1
12 10951 1 1 7 PHE CG C 24.888 -13.005 -10.402 1.00 . A A . 7 PHE CG 1 1
12 10952 1 1 7 PHE CZ C 25.968 -13.121 -12.984 1.00 . A A . 7 PHE CZ 1 1
12 10953 1 1 7 PHE H H 23.159 -11.777 -11.124 1.00 . A A . 7 PHE H 1 1
12 10954 1 1 7 PHE HA H 22.264 -12.642 -8.450 1.00 . A A . 7 PHE HA 1 1
12 10955 1 1 7 PHE HB2 H 25.011 -12.462 -8.347 1.00 . A A . 7 PHE HB2 1 1
12 10956 1 1 7 PHE HB3 H 24.097 -13.937 -8.658 1.00 . A A . 7 PHE HB3 1 1
12 10957 1 1 7 PHE HD1 H 25.128 -10.871 -10.572 1.00 . A A . 7 PHE HD1 1 1
12 10958 1 1 7 PHE HD2 H 24.771 -15.153 -10.530 1.00 . A A . 7 PHE HD2 1 1
12 10959 1 1 7 PHE HE1 H 26.086 -10.974 -12.857 1.00 . A A . 7 PHE HE1 1 1
12 10960 1 1 7 PHE HE2 H 25.728 -15.255 -12.814 1.00 . A A . 7 PHE HE2 1 1
12 10961 1 1 7 PHE HZ H 26.385 -13.166 -13.978 1.00 . A A . 7 PHE HZ 1 1
12 10962 1 1 7 PHE N N 22.527 -12.006 -10.411 1.00 . A A . 7 PHE N 1 1
12 10963 1 1 7 PHE O O 23.507 -9.782 -9.149 1.00 . A A . 7 PHE O 1 1
12 10964 1 1 8 ASP C C 24.872 -9.220 -6.089 1.00 . A A . 8 ASP C 1 1
12 10965 1 1 8 ASP CA C 23.394 -9.405 -6.416 1.00 . A A . 8 ASP CA 1 1
12 10966 1 1 8 ASP CB C 22.576 -9.370 -5.123 1.00 . A A . 8 ASP CB 1 1
12 10967 1 1 8 ASP CG C 21.158 -9.860 -5.390 1.00 . A A . 8 ASP CG 1 1
12 10968 1 1 8 ASP H H 22.972 -11.475 -6.588 1.00 . A A . 8 ASP H 1 1
12 10969 1 1 8 ASP HA H 23.072 -8.596 -7.054 1.00 . A A . 8 ASP HA 1 1
12 10970 1 1 8 ASP HB2 H 23.044 -10.007 -4.386 1.00 . A A . 8 ASP HB2 1 1
12 10971 1 1 8 ASP HB3 H 22.540 -8.357 -4.750 1.00 . A A . 8 ASP HB3 1 1
12 10972 1 1 8 ASP N N 23.177 -10.669 -7.108 1.00 . A A . 8 ASP N 1 1
12 10973 1 1 8 ASP O O 25.353 -8.095 -5.958 1.00 . A A . 8 ASP O 1 1
12 10974 1 1 8 ASP OD1 O 21.018 -10.954 -5.913 1.00 . A A . 8 ASP OD1 1 1
12 10975 1 1 8 ASP OD2 O 20.231 -9.135 -5.066 1.00 . A A . 8 ASP OD2 1 1
12 10976 1 1 9 ASN C C 27.299 -9.216 -4.603 1.00 . A A . 9 ASN C 1 1
12 10977 1 1 9 ASN CA C 27.013 -10.285 -5.653 1.00 . A A . 9 ASN CA 1 1
12 10978 1 1 9 ASN CB C 27.812 -9.984 -6.922 1.00 . A A . 9 ASN CB 1 1
12 10979 1 1 9 ASN CG C 29.290 -9.825 -6.582 1.00 . A A . 9 ASN CG 1 1
12 10980 1 1 9 ASN H H 25.151 -11.202 -6.081 1.00 . A A . 9 ASN H 1 1
12 10981 1 1 9 ASN HA H 27.320 -11.245 -5.268 1.00 . A A . 9 ASN HA 1 1
12 10982 1 1 9 ASN HB2 H 27.690 -10.797 -7.623 1.00 . A A . 9 ASN HB2 1 1
12 10983 1 1 9 ASN HB3 H 27.447 -9.070 -7.366 1.00 . A A . 9 ASN HB3 1 1
12 10984 1 1 9 ASN HD21 H 29.418 -7.994 -7.340 1.00 . A A . 9 ASN HD21 1 1
12 10985 1 1 9 ASN HD22 H 30.855 -8.607 -6.677 1.00 . A A . 9 ASN HD22 1 1
12 10986 1 1 9 ASN N N 25.588 -10.333 -5.963 1.00 . A A . 9 ASN N 1 1
12 10987 1 1 9 ASN ND2 N 29.905 -8.717 -6.893 1.00 . A A . 9 ASN ND2 1 1
12 10988 1 1 9 ASN O O 27.094 -9.436 -3.409 1.00 . A A . 9 ASN O 1 1
12 10989 1 1 9 ASN OD1 O 29.900 -10.734 -6.021 1.00 . A A . 9 ASN OD1 1 1
12 10990 1 1 10 TYR C C 27.005 -6.834 -3.075 1.00 . A A . 10 TYR C 1 1
12 10991 1 1 10 TYR CA C 28.084 -6.965 -4.146 1.00 . A A . 10 TYR CA 1 1
12 10992 1 1 10 TYR CB C 28.195 -5.653 -4.924 1.00 . A A . 10 TYR CB 1 1
12 10993 1 1 10 TYR CD1 C 29.438 -4.305 -3.194 1.00 . A A . 10 TYR CD1 1 1
12 10994 1 1 10 TYR CD2 C 27.195 -3.622 -3.812 1.00 . A A . 10 TYR CD2 1 1
12 10995 1 1 10 TYR CE1 C 29.515 -3.236 -2.294 1.00 . A A . 10 TYR CE1 1 1
12 10996 1 1 10 TYR CE2 C 27.272 -2.553 -2.912 1.00 . A A . 10 TYR CE2 1 1
12 10997 1 1 10 TYR CG C 28.277 -4.498 -3.954 1.00 . A A . 10 TYR CG 1 1
12 10998 1 1 10 TYR CZ C 28.432 -2.360 -2.153 1.00 . A A . 10 TYR CZ 1 1
12 10999 1 1 10 TYR H H 27.916 -7.942 -6.019 1.00 . A A . 10 TYR H 1 1
12 11000 1 1 10 TYR HA H 29.030 -7.166 -3.666 1.00 . A A . 10 TYR HA 1 1
12 11001 1 1 10 TYR HB2 H 29.084 -5.672 -5.537 1.00 . A A . 10 TYR HB2 1 1
12 11002 1 1 10 TYR HB3 H 27.326 -5.532 -5.553 1.00 . A A . 10 TYR HB3 1 1
12 11003 1 1 10 TYR HD1 H 30.273 -4.981 -3.303 1.00 . A A . 10 TYR HD1 1 1
12 11004 1 1 10 TYR HD2 H 26.299 -3.771 -4.398 1.00 . A A . 10 TYR HD2 1 1
12 11005 1 1 10 TYR HE1 H 30.410 -3.087 -1.708 1.00 . A A . 10 TYR HE1 1 1
12 11006 1 1 10 TYR HE2 H 26.436 -1.877 -2.803 1.00 . A A . 10 TYR HE2 1 1
12 11007 1 1 10 TYR HH H 29.262 -1.458 -0.689 1.00 . A A . 10 TYR HH 1 1
12 11008 1 1 10 TYR N N 27.773 -8.060 -5.056 1.00 . A A . 10 TYR N 1 1
12 11009 1 1 10 TYR O O 25.811 -6.839 -3.379 1.00 . A A . 10 TYR O 1 1
12 11010 1 1 10 TYR OH O 28.509 -1.306 -1.264 1.00 . A A . 10 TYR OH 1 1
12 11011 1 1 11 TYR C C 25.787 -7.913 -0.454 1.00 . A A . 11 TYR C 1 1
12 11012 1 1 11 TYR CA C 26.496 -6.587 -0.714 1.00 . A A . 11 TYR CA 1 1
12 11013 1 1 11 TYR CB C 25.468 -5.495 -1.025 1.00 . A A . 11 TYR CB 1 1
12 11014 1 1 11 TYR CD1 C 24.349 -5.129 1.205 1.00 . A A . 11 TYR CD1 1 1
12 11015 1 1 11 TYR CD2 C 25.868 -3.433 0.368 1.00 . A A . 11 TYR CD2 1 1
12 11016 1 1 11 TYR CE1 C 24.121 -4.360 2.351 1.00 . A A . 11 TYR CE1 1 1
12 11017 1 1 11 TYR CE2 C 25.640 -2.664 1.516 1.00 . A A . 11 TYR CE2 1 1
12 11018 1 1 11 TYR CG C 25.221 -4.666 0.213 1.00 . A A . 11 TYR CG 1 1
12 11019 1 1 11 TYR CZ C 24.767 -3.127 2.507 1.00 . A A . 11 TYR CZ 1 1
12 11020 1 1 11 TYR H H 28.396 -6.722 -1.642 1.00 . A A . 11 TYR H 1 1
12 11021 1 1 11 TYR HA H 27.044 -6.308 0.172 1.00 . A A . 11 TYR HA 1 1
12 11022 1 1 11 TYR HB2 H 25.849 -4.860 -1.813 1.00 . A A . 11 TYR HB2 1 1
12 11023 1 1 11 TYR HB3 H 24.542 -5.948 -1.346 1.00 . A A . 11 TYR HB3 1 1
12 11024 1 1 11 TYR HD1 H 23.850 -6.079 1.084 1.00 . A A . 11 TYR HD1 1 1
12 11025 1 1 11 TYR HD2 H 26.542 -3.077 -0.396 1.00 . A A . 11 TYR HD2 1 1
12 11026 1 1 11 TYR HE1 H 23.448 -4.717 3.116 1.00 . A A . 11 TYR HE1 1 1
12 11027 1 1 11 TYR HE2 H 26.137 -1.714 1.636 1.00 . A A . 11 TYR HE2 1 1
12 11028 1 1 11 TYR HH H 24.597 -1.443 3.391 1.00 . A A . 11 TYR HH 1 1
12 11029 1 1 11 TYR N N 27.433 -6.718 -1.823 1.00 . A A . 11 TYR N 1 1
12 11030 1 1 11 TYR O O 24.597 -7.947 -0.139 1.00 . A A . 11 TYR O 1 1
12 11031 1 1 11 TYR OH O 24.543 -2.369 3.638 1.00 . A A . 11 TYR OH 1 1
12 11032 1 1 12 GLY C C 26.822 -11.403 -1.033 1.00 . A A . 12 GLY C 1 1
12 11033 1 1 12 GLY CA C 25.971 -10.332 -0.362 1.00 . A A . 12 GLY CA 1 1
12 11034 1 1 12 GLY H H 27.474 -8.916 -0.836 1.00 . A A . 12 GLY H 1 1
12 11035 1 1 12 GLY HA2 H 25.929 -10.524 0.700 1.00 . A A . 12 GLY HA2 1 1
12 11036 1 1 12 GLY HA3 H 24.971 -10.370 -0.769 1.00 . A A . 12 GLY HA3 1 1
12 11037 1 1 12 GLY N N 26.531 -9.005 -0.586 1.00 . A A . 12 GLY N 1 1
12 11038 1 1 12 GLY O O 26.317 -12.458 -1.421 1.00 . A A . 12 GLY O 1 1
12 11039 1 1 13 ALA C C 30.252 -12.305 -0.896 1.00 . A A . 13 ALA C 1 1
12 11040 1 1 13 ALA CA C 29.038 -12.067 -1.790 1.00 . A A . 13 ALA CA 1 1
12 11041 1 1 13 ALA CB C 29.499 -11.525 -3.144 1.00 . A A . 13 ALA CB 1 1
12 11042 1 1 13 ALA H H 28.455 -10.265 -0.836 1.00 . A A . 13 ALA H 1 1
12 11043 1 1 13 ALA HA H 28.530 -13.006 -1.946 1.00 . A A . 13 ALA HA 1 1
12 11044 1 1 13 ALA HB1 H 29.051 -12.107 -3.936 1.00 . A A . 13 ALA HB1 1 1
12 11045 1 1 13 ALA HB2 H 30.575 -11.593 -3.212 1.00 . A A . 13 ALA HB2 1 1
12 11046 1 1 13 ALA HB3 H 29.197 -10.493 -3.242 1.00 . A A . 13 ALA HB3 1 1
12 11047 1 1 13 ALA N N 28.115 -11.123 -1.164 1.00 . A A . 13 ALA N 1 1
12 11048 1 1 13 ALA O O 30.876 -13.365 -0.952 1.00 . A A . 13 ALA O 1 1
12 11049 1 1 14 ASP C C 31.267 -11.906 2.204 1.00 . A A . 14 ASP C 1 1
12 11050 1 1 14 ASP CA C 31.721 -11.431 0.828 1.00 . A A . 14 ASP CA 1 1
12 11051 1 1 14 ASP CB C 32.424 -10.080 0.960 1.00 . A A . 14 ASP CB 1 1
12 11052 1 1 14 ASP CG C 33.458 -9.919 -0.149 1.00 . A A . 14 ASP CG 1 1
12 11053 1 1 14 ASP H H 30.047 -10.494 -0.069 1.00 . A A . 14 ASP H 1 1
12 11054 1 1 14 ASP HA H 32.418 -12.150 0.422 1.00 . A A . 14 ASP HA 1 1
12 11055 1 1 14 ASP HB2 H 31.694 -9.288 0.888 1.00 . A A . 14 ASP HB2 1 1
12 11056 1 1 14 ASP HB3 H 32.918 -10.025 1.919 1.00 . A A . 14 ASP HB3 1 1
12 11057 1 1 14 ASP N N 30.580 -11.315 -0.073 1.00 . A A . 14 ASP N 1 1
12 11058 1 1 14 ASP O O 32.017 -12.564 2.924 1.00 . A A . 14 ASP O 1 1
12 11059 1 1 14 ASP OD1 O 33.097 -10.101 -1.300 1.00 . A A . 14 ASP OD1 1 1
12 11060 1 1 14 ASP OD2 O 34.596 -9.612 0.168 1.00 . A A . 14 ASP OD2 1 1
12 11061 1 1 15 ASN C C 29.633 -13.470 4.054 1.00 . A A . 15 ASN C 1 1
12 11062 1 1 15 ASN CA C 29.484 -11.967 3.851 1.00 . A A . 15 ASN CA 1 1
12 11063 1 1 15 ASN CB C 28.005 -11.582 3.930 1.00 . A A . 15 ASN CB 1 1
12 11064 1 1 15 ASN CG C 27.867 -10.107 4.288 1.00 . A A . 15 ASN CG 1 1
12 11065 1 1 15 ASN H H 29.479 -11.044 1.943 1.00 . A A . 15 ASN H 1 1
12 11066 1 1 15 ASN HA H 30.021 -11.451 4.633 1.00 . A A . 15 ASN HA 1 1
12 11067 1 1 15 ASN HB2 H 27.537 -11.765 2.974 1.00 . A A . 15 ASN HB2 1 1
12 11068 1 1 15 ASN HB3 H 27.520 -12.181 4.687 1.00 . A A . 15 ASN HB3 1 1
12 11069 1 1 15 ASN HD21 H 26.015 -10.296 4.978 1.00 . A A . 15 ASN HD21 1 1
12 11070 1 1 15 ASN HD22 H 26.659 -8.727 5.048 1.00 . A A . 15 ASN HD22 1 1
12 11071 1 1 15 ASN N N 30.032 -11.569 2.560 1.00 . A A . 15 ASN N 1 1
12 11072 1 1 15 ASN ND2 N 26.754 -9.674 4.815 1.00 . A A . 15 ASN ND2 1 1
12 11073 1 1 15 ASN O O 29.858 -13.936 5.170 1.00 . A A . 15 ASN O 1 1
12 11074 1 1 15 ASN OD1 O 28.797 -9.327 4.082 1.00 . A A . 15 ASN OD1 1 1
12 11075 1 1 16 GLN C C 31.053 -16.106 2.698 1.00 . A A . 16 GLN C 1 1
12 11076 1 1 16 GLN CA C 29.630 -15.674 3.038 1.00 . A A . 16 GLN CA 1 1
12 11077 1 1 16 GLN CB C 28.650 -16.331 2.064 1.00 . A A . 16 GLN CB 1 1
12 11078 1 1 16 GLN CD C 27.858 -16.343 -0.309 1.00 . A A . 16 GLN CD 1 1
12 11079 1 1 16 GLN CG C 28.952 -15.863 0.639 1.00 . A A . 16 GLN CG 1 1
12 11080 1 1 16 GLN H H 29.328 -13.795 2.103 1.00 . A A . 16 GLN H 1 1
12 11081 1 1 16 GLN HA H 29.395 -15.998 4.040 1.00 . A A . 16 GLN HA 1 1
12 11082 1 1 16 GLN HB2 H 28.752 -17.405 2.120 1.00 . A A . 16 GLN HB2 1 1
12 11083 1 1 16 GLN HB3 H 27.640 -16.051 2.326 1.00 . A A . 16 GLN HB3 1 1
12 11084 1 1 16 GLN HE21 H 27.005 -14.556 -0.465 1.00 . A A . 16 GLN HE21 1 1
12 11085 1 1 16 GLN HE22 H 26.262 -15.795 -1.357 1.00 . A A . 16 GLN HE22 1 1
12 11086 1 1 16 GLN HG2 H 28.997 -14.784 0.619 1.00 . A A . 16 GLN HG2 1 1
12 11087 1 1 16 GLN HG3 H 29.901 -16.267 0.322 1.00 . A A . 16 GLN HG3 1 1
12 11088 1 1 16 GLN N N 29.507 -14.223 2.966 1.00 . A A . 16 GLN N 1 1
12 11089 1 1 16 GLN NE2 N 26.968 -15.494 -0.746 1.00 . A A . 16 GLN NE2 1 1
12 11090 1 1 16 GLN O O 31.328 -17.293 2.526 1.00 . A A . 16 GLN O 1 1
12 11091 1 1 16 GLN OE1 O 27.811 -17.521 -0.659 1.00 . A A . 16 GLN OE1 1 1
12 11092 1 1 17 SER C C 34.217 -15.305 3.535 1.00 . A A . 17 SER C 1 1
12 11093 1 1 17 SER CA C 33.347 -15.416 2.287 1.00 . A A . 17 SER CA 1 1
12 11094 1 1 17 SER CB C 33.850 -14.439 1.225 1.00 . A A . 17 SER CB 1 1
12 11095 1 1 17 SER H H 31.674 -14.204 2.753 1.00 . A A . 17 SER H 1 1
12 11096 1 1 17 SER HA H 33.420 -16.421 1.897 1.00 . A A . 17 SER HA 1 1
12 11097 1 1 17 SER HB2 H 33.150 -14.401 0.407 1.00 . A A . 17 SER HB2 1 1
12 11098 1 1 17 SER HB3 H 33.945 -13.453 1.661 1.00 . A A . 17 SER HB3 1 1
12 11099 1 1 17 SER HG H 34.981 -15.246 -0.138 1.00 . A A . 17 SER HG 1 1
12 11100 1 1 17 SER N N 31.953 -15.131 2.605 1.00 . A A . 17 SER N 1 1
12 11101 1 1 17 SER O O 35.024 -16.189 3.820 1.00 . A A . 17 SER O 1 1
12 11102 1 1 17 SER OG O 35.112 -14.879 0.740 1.00 . A A . 17 SER OG 1 1
12 11103 1 1 18 GLU C C 34.945 -15.295 6.285 1.00 . A A . 18 GLU C 1 1
12 11104 1 1 18 GLU CA C 34.821 -13.998 5.492 1.00 . A A . 18 GLU CA 1 1
12 11105 1 1 18 GLU CB C 34.149 -12.932 6.358 1.00 . A A . 18 GLU CB 1 1
12 11106 1 1 18 GLU CD C 33.396 -10.547 6.424 1.00 . A A . 18 GLU CD 1 1
12 11107 1 1 18 GLU CG C 34.011 -11.638 5.555 1.00 . A A . 18 GLU CG 1 1
12 11108 1 1 18 GLU H H 33.386 -13.543 3.999 1.00 . A A . 18 GLU H 1 1
12 11109 1 1 18 GLU HA H 35.809 -13.657 5.222 1.00 . A A . 18 GLU HA 1 1
12 11110 1 1 18 GLU HB2 H 33.171 -13.276 6.659 1.00 . A A . 18 GLU HB2 1 1
12 11111 1 1 18 GLU HB3 H 34.752 -12.746 7.234 1.00 . A A . 18 GLU HB3 1 1
12 11112 1 1 18 GLU HG2 H 34.986 -11.321 5.217 1.00 . A A . 18 GLU HG2 1 1
12 11113 1 1 18 GLU HG3 H 33.375 -11.814 4.700 1.00 . A A . 18 GLU HG3 1 1
12 11114 1 1 18 GLU N N 34.045 -14.214 4.275 1.00 . A A . 18 GLU N 1 1
12 11115 1 1 18 GLU O O 35.895 -15.482 7.046 1.00 . A A . 18 GLU O 1 1
12 11116 1 1 18 GLU OE1 O 32.297 -10.752 6.909 1.00 . A A . 18 GLU OE1 1 1
12 11117 1 1 18 GLU OE2 O 34.034 -9.520 6.590 1.00 . A A . 18 GLU OE2 1 1
12 11118 1 1 19 CYS C C 35.013 -18.411 6.187 1.00 . A A . 19 CYS C 1 1
12 11119 1 1 19 CYS CA C 33.988 -17.465 6.805 1.00 . A A . 19 CYS CA 1 1
12 11120 1 1 19 CYS CB C 32.600 -18.104 6.746 1.00 . A A . 19 CYS CB 1 1
12 11121 1 1 19 CYS H H 33.246 -15.984 5.483 1.00 . A A . 19 CYS H 1 1
12 11122 1 1 19 CYS HA H 34.248 -17.294 7.839 1.00 . A A . 19 CYS HA 1 1
12 11123 1 1 19 CYS HB2 H 31.849 -17.355 6.946 1.00 . A A . 19 CYS HB2 1 1
12 11124 1 1 19 CYS HB3 H 32.437 -18.523 5.764 1.00 . A A . 19 CYS HB3 1 1
12 11125 1 1 19 CYS HG H 32.806 -20.231 7.589 1.00 . A A . 19 CYS HG 1 1
12 11126 1 1 19 CYS N N 33.978 -16.188 6.101 1.00 . A A . 19 CYS N 1 1
12 11127 1 1 19 CYS O O 35.701 -19.145 6.896 1.00 . A A . 19 CYS O 1 1
12 11128 1 1 19 CYS SG S 32.487 -19.418 7.987 1.00 . A A . 19 CYS SG 1 1
12 11129 1 1 20 GLU C C 37.248 -18.444 3.662 1.00 . A A . 20 GLU C 1 1
12 11130 1 1 20 GLU CA C 36.050 -19.250 4.154 1.00 . A A . 20 GLU CA 1 1
12 11131 1 1 20 GLU CB C 35.358 -19.915 2.962 1.00 . A A . 20 GLU CB 1 1
12 11132 1 1 20 GLU CD C 33.825 -21.014 4.608 1.00 . A A . 20 GLU CD 1 1
12 11133 1 1 20 GLU CG C 33.898 -20.208 3.315 1.00 . A A . 20 GLU CG 1 1
12 11134 1 1 20 GLU H H 34.531 -17.784 4.348 1.00 . A A . 20 GLU H 1 1
12 11135 1 1 20 GLU HA H 36.397 -20.018 4.828 1.00 . A A . 20 GLU HA 1 1
12 11136 1 1 20 GLU HB2 H 35.397 -19.255 2.109 1.00 . A A . 20 GLU HB2 1 1
12 11137 1 1 20 GLU HB3 H 35.860 -20.841 2.726 1.00 . A A . 20 GLU HB3 1 1
12 11138 1 1 20 GLU HG2 H 33.367 -19.275 3.444 1.00 . A A . 20 GLU HG2 1 1
12 11139 1 1 20 GLU HG3 H 33.443 -20.773 2.516 1.00 . A A . 20 GLU HG3 1 1
12 11140 1 1 20 GLU N N 35.107 -18.389 4.860 1.00 . A A . 20 GLU N 1 1
12 11141 1 1 20 GLU O O 38.155 -18.986 3.031 1.00 . A A . 20 GLU O 1 1
12 11142 1 1 20 GLU OE1 O 34.774 -21.725 4.893 1.00 . A A . 20 GLU OE1 1 1
12 11143 1 1 20 GLU OE2 O 32.822 -20.908 5.293 1.00 . A A . 20 GLU OE2 1 1
12 11144 1 1 21 TYR C C 39.646 -16.702 4.194 1.00 . A A . 21 TYR C 1 1
12 11145 1 1 21 TYR CA C 38.338 -16.277 3.534 1.00 . A A . 21 TYR CA 1 1
12 11146 1 1 21 TYR CB C 38.023 -14.829 3.912 1.00 . A A . 21 TYR CB 1 1
12 11147 1 1 21 TYR CD1 C 40.303 -13.849 4.350 1.00 . A A . 21 TYR CD1 1 1
12 11148 1 1 21 TYR CD2 C 39.128 -13.211 2.327 1.00 . A A . 21 TYR CD2 1 1
12 11149 1 1 21 TYR CE1 C 41.375 -13.025 3.986 1.00 . A A . 21 TYR CE1 1 1
12 11150 1 1 21 TYR CE2 C 40.200 -12.387 1.963 1.00 . A A . 21 TYR CE2 1 1
12 11151 1 1 21 TYR CG C 39.178 -13.942 3.520 1.00 . A A . 21 TYR CG 1 1
12 11152 1 1 21 TYR CZ C 41.323 -12.295 2.793 1.00 . A A . 21 TYR CZ 1 1
12 11153 1 1 21 TYR H H 36.495 -16.771 4.458 1.00 . A A . 21 TYR H 1 1
12 11154 1 1 21 TYR HA H 38.447 -16.343 2.463 1.00 . A A . 21 TYR HA 1 1
12 11155 1 1 21 TYR HB2 H 37.130 -14.509 3.395 1.00 . A A . 21 TYR HB2 1 1
12 11156 1 1 21 TYR HB3 H 37.864 -14.763 4.978 1.00 . A A . 21 TYR HB3 1 1
12 11157 1 1 21 TYR HD1 H 40.343 -14.412 5.270 1.00 . A A . 21 TYR HD1 1 1
12 11158 1 1 21 TYR HD2 H 38.260 -13.283 1.687 1.00 . A A . 21 TYR HD2 1 1
12 11159 1 1 21 TYR HE1 H 42.242 -12.953 4.626 1.00 . A A . 21 TYR HE1 1 1
12 11160 1 1 21 TYR HE2 H 40.160 -11.824 1.043 1.00 . A A . 21 TYR HE2 1 1
12 11161 1 1 21 TYR HH H 42.136 -11.013 1.634 1.00 . A A . 21 TYR HH 1 1
12 11162 1 1 21 TYR N N 37.245 -17.148 3.953 1.00 . A A . 21 TYR N 1 1
12 11163 1 1 21 TYR O O 40.725 -16.513 3.634 1.00 . A A . 21 TYR O 1 1
12 11164 1 1 21 TYR OH O 42.380 -11.482 2.435 1.00 . A A . 21 TYR OH 1 1
12 11165 1 1 22 THR C C 41.203 -19.069 5.596 1.00 . A A . 22 THR C 1 1
12 11166 1 1 22 THR CA C 40.722 -17.720 6.119 1.00 . A A . 22 THR CA 1 1
12 11167 1 1 22 THR CB C 40.400 -17.833 7.610 1.00 . A A . 22 THR CB 1 1
12 11168 1 1 22 THR CG2 C 40.355 -16.438 8.233 1.00 . A A . 22 THR CG2 1 1
12 11169 1 1 22 THR H H 38.654 -17.395 5.787 1.00 . A A . 22 THR H 1 1
12 11170 1 1 22 THR HA H 41.509 -16.993 5.988 1.00 . A A . 22 THR HA 1 1
12 11171 1 1 22 THR HB H 41.163 -18.418 8.100 1.00 . A A . 22 THR HB 1 1
12 11172 1 1 22 THR HG1 H 38.471 -17.782 7.858 1.00 . A A . 22 THR HG1 1 1
12 11173 1 1 22 THR HG21 H 40.157 -16.522 9.291 1.00 . A A . 22 THR HG21 1 1
12 11174 1 1 22 THR HG22 H 39.572 -15.859 7.765 1.00 . A A . 22 THR HG22 1 1
12 11175 1 1 22 THR HG23 H 41.305 -15.946 8.083 1.00 . A A . 22 THR HG23 1 1
12 11176 1 1 22 THR N N 39.541 -17.273 5.388 1.00 . A A . 22 THR N 1 1
12 11177 1 1 22 THR O O 42.307 -19.509 5.915 1.00 . A A . 22 THR O 1 1
12 11178 1 1 22 THR OG1 O 39.138 -18.467 7.771 1.00 . A A . 22 THR OG1 1 1
12 11179 1 1 23 ASP C C 41.026 -20.903 2.743 1.00 . A A . 23 ASP C 1 1
12 11180 1 1 23 ASP CA C 40.715 -21.023 4.231 1.00 . A A . 23 ASP CA 1 1
12 11181 1 1 23 ASP CB C 39.558 -22.003 4.435 1.00 . A A . 23 ASP CB 1 1
12 11182 1 1 23 ASP CG C 39.816 -22.867 5.665 1.00 . A A . 23 ASP CG 1 1
12 11183 1 1 23 ASP H H 39.499 -19.320 4.575 1.00 . A A . 23 ASP H 1 1
12 11184 1 1 23 ASP HA H 41.586 -21.404 4.741 1.00 . A A . 23 ASP HA 1 1
12 11185 1 1 23 ASP HB2 H 38.640 -21.449 4.570 1.00 . A A . 23 ASP HB2 1 1
12 11186 1 1 23 ASP HB3 H 39.469 -22.637 3.565 1.00 . A A . 23 ASP HB3 1 1
12 11187 1 1 23 ASP N N 40.367 -19.720 4.793 1.00 . A A . 23 ASP N 1 1
12 11188 1 1 23 ASP O O 42.110 -21.275 2.296 1.00 . A A . 23 ASP O 1 1
12 11189 1 1 23 ASP OD1 O 40.084 -22.304 6.713 1.00 . A A . 23 ASP OD1 1 1
12 11190 1 1 23 ASP OD2 O 39.739 -24.078 5.540 1.00 . A A . 23 ASP OD2 1 1
12 11191 1 1 24 TRP C C 41.656 -19.744 0.223 1.00 . A A . 24 TRP C 1 1
12 11192 1 1 24 TRP CA C 40.244 -20.224 0.542 1.00 . A A . 24 TRP CA 1 1
12 11193 1 1 24 TRP CB C 39.229 -19.216 0.000 1.00 . A A . 24 TRP CB 1 1
12 11194 1 1 24 TRP CD1 C 39.972 -18.605 -2.337 1.00 . A A . 24 TRP CD1 1 1
12 11195 1 1 24 TRP CD2 C 40.569 -17.065 -0.810 1.00 . A A . 24 TRP CD2 1 1
12 11196 1 1 24 TRP CE2 C 41.043 -16.603 -2.061 1.00 . A A . 24 TRP CE2 1 1
12 11197 1 1 24 TRP CE3 C 40.815 -16.273 0.326 1.00 . A A . 24 TRP CE3 1 1
12 11198 1 1 24 TRP CG C 39.893 -18.340 -1.013 1.00 . A A . 24 TRP CG 1 1
12 11199 1 1 24 TRP CH2 C 41.972 -14.623 -1.041 1.00 . A A . 24 TRP CH2 1 1
12 11200 1 1 24 TRP CZ2 C 41.737 -15.397 -2.180 1.00 . A A . 24 TRP CZ2 1 1
12 11201 1 1 24 TRP CZ3 C 41.513 -15.060 0.209 1.00 . A A . 24 TRP CZ3 1 1
12 11202 1 1 24 TRP H H 39.221 -20.111 2.395 1.00 . A A . 24 TRP H 1 1
12 11203 1 1 24 TRP HA H 40.080 -21.176 0.060 1.00 . A A . 24 TRP HA 1 1
12 11204 1 1 24 TRP HB2 H 38.408 -19.744 -0.463 1.00 . A A . 24 TRP HB2 1 1
12 11205 1 1 24 TRP HB3 H 38.856 -18.609 0.811 1.00 . A A . 24 TRP HB3 1 1
12 11206 1 1 24 TRP HD1 H 39.569 -19.479 -2.828 1.00 . A A . 24 TRP HD1 1 1
12 11207 1 1 24 TRP HE1 H 40.849 -17.525 -3.920 1.00 . A A . 24 TRP HE1 1 1
12 11208 1 1 24 TRP HE3 H 40.466 -16.600 1.294 1.00 . A A . 24 TRP HE3 1 1
12 11209 1 1 24 TRP HH2 H 42.508 -13.688 -1.124 1.00 . A A . 24 TRP HH2 1 1
12 11210 1 1 24 TRP HZ2 H 42.088 -15.065 -3.146 1.00 . A A . 24 TRP HZ2 1 1
12 11211 1 1 24 TRP HZ3 H 41.696 -14.460 1.088 1.00 . A A . 24 TRP HZ3 1 1
12 11212 1 1 24 TRP N N 40.065 -20.386 1.982 1.00 . A A . 24 TRP N 1 1
12 11213 1 1 24 TRP NE1 N 40.655 -17.575 -2.960 1.00 . A A . 24 TRP NE1 1 1
12 11214 1 1 24 TRP O O 42.239 -20.130 -0.789 1.00 . A A . 24 TRP O 1 1
12 11215 1 1 25 LYS C C 44.532 -19.506 0.642 1.00 . A A . 25 LYS C 1 1
12 11216 1 1 25 LYS CA C 43.543 -18.372 0.889 1.00 . A A . 25 LYS CA 1 1
12 11217 1 1 25 LYS CB C 43.979 -17.570 2.116 1.00 . A A . 25 LYS CB 1 1
12 11218 1 1 25 LYS CD C 45.674 -15.949 2.978 1.00 . A A . 25 LYS CD 1 1
12 11219 1 1 25 LYS CE C 46.477 -14.707 2.588 1.00 . A A . 25 LYS CE 1 1
12 11220 1 1 25 LYS CG C 45.091 -16.597 1.721 1.00 . A A . 25 LYS CG 1 1
12 11221 1 1 25 LYS H H 41.688 -18.623 1.880 1.00 . A A . 25 LYS H 1 1
12 11222 1 1 25 LYS HA H 43.537 -17.717 0.030 1.00 . A A . 25 LYS HA 1 1
12 11223 1 1 25 LYS HB2 H 43.136 -17.017 2.503 1.00 . A A . 25 LYS HB2 1 1
12 11224 1 1 25 LYS HB3 H 44.346 -18.245 2.875 1.00 . A A . 25 LYS HB3 1 1
12 11225 1 1 25 LYS HD2 H 44.869 -15.665 3.641 1.00 . A A . 25 LYS HD2 1 1
12 11226 1 1 25 LYS HD3 H 46.322 -16.653 3.478 1.00 . A A . 25 LYS HD3 1 1
12 11227 1 1 25 LYS HE2 H 46.772 -14.780 1.552 1.00 . A A . 25 LYS HE2 1 1
12 11228 1 1 25 LYS HE3 H 45.868 -13.826 2.728 1.00 . A A . 25 LYS HE3 1 1
12 11229 1 1 25 LYS HG2 H 45.869 -17.134 1.198 1.00 . A A . 25 LYS HG2 1 1
12 11230 1 1 25 LYS HG3 H 44.687 -15.831 1.076 1.00 . A A . 25 LYS HG3 1 1
12 11231 1 1 25 LYS HZ1 H 47.942 -13.613 3.584 1.00 . A A . 25 LYS HZ1 1 1
12 11232 1 1 25 LYS HZ2 H 48.482 -15.106 2.981 1.00 . A A . 25 LYS HZ2 1 1
12 11233 1 1 25 LYS HZ3 H 47.501 -15.052 4.367 1.00 . A A . 25 LYS HZ3 1 1
12 11234 1 1 25 LYS N N 42.199 -18.898 1.091 1.00 . A A . 25 LYS N 1 1
12 11235 1 1 25 LYS NZ N 47.693 -14.612 3.445 1.00 . A A . 25 LYS NZ 1 1
12 11236 1 1 25 LYS O O 45.420 -19.393 -0.204 1.00 . A A . 25 LYS O 1 1
12 11237 1 1 26 SER C C 44.529 -22.904 0.559 1.00 . A A . 26 SER C 1 1
12 11238 1 1 26 SER CA C 45.254 -21.750 1.244 1.00 . A A . 26 SER CA 1 1
12 11239 1 1 26 SER CB C 45.744 -22.201 2.620 1.00 . A A . 26 SER CB 1 1
12 11240 1 1 26 SER H H 43.645 -20.625 2.043 1.00 . A A . 26 SER H 1 1
12 11241 1 1 26 SER HA H 46.108 -21.468 0.647 1.00 . A A . 26 SER HA 1 1
12 11242 1 1 26 SER HB2 H 45.028 -21.913 3.372 1.00 . A A . 26 SER HB2 1 1
12 11243 1 1 26 SER HB3 H 45.856 -23.277 2.627 1.00 . A A . 26 SER HB3 1 1
12 11244 1 1 26 SER HG H 47.134 -21.616 3.849 1.00 . A A . 26 SER HG 1 1
12 11245 1 1 26 SER N N 44.370 -20.597 1.386 1.00 . A A . 26 SER N 1 1
12 11246 1 1 26 SER O O 45.161 -23.832 0.053 1.00 . A A . 26 SER O 1 1
12 11247 1 1 26 SER OG O 46.992 -21.580 2.901 1.00 . A A . 26 SER OG 1 1
12 11248 1 1 27 SER C C 41.856 -23.422 -1.423 1.00 . A A . 27 SER C 1 1
12 11249 1 1 27 SER CA C 42.399 -23.888 -0.076 1.00 . A A . 27 SER CA 1 1
12 11250 1 1 27 SER CB C 41.235 -24.267 0.840 1.00 . A A . 27 SER CB 1 1
12 11251 1 1 27 SER H H 42.752 -22.078 0.968 1.00 . A A . 27 SER H 1 1
12 11252 1 1 27 SER HA H 43.018 -24.759 -0.230 1.00 . A A . 27 SER HA 1 1
12 11253 1 1 27 SER HB2 H 40.463 -23.519 0.775 1.00 . A A . 27 SER HB2 1 1
12 11254 1 1 27 SER HB3 H 40.833 -25.224 0.531 1.00 . A A . 27 SER HB3 1 1
12 11255 1 1 27 SER HG H 42.631 -24.116 2.187 1.00 . A A . 27 SER HG 1 1
12 11256 1 1 27 SER N N 43.200 -22.841 0.548 1.00 . A A . 27 SER N 1 1
12 11257 1 1 27 SER O O 41.005 -24.081 -2.020 1.00 . A A . 27 SER O 1 1
12 11258 1 1 27 SER OG O 41.699 -24.345 2.181 1.00 . A A . 27 SER OG 1 1
12 11259 1 1 28 GLY C C 42.648 -22.386 -4.334 1.00 . A A . 28 GLY C 1 1
12 11260 1 1 28 GLY CA C 41.902 -21.740 -3.171 1.00 . A A . 28 GLY CA 1 1
12 11261 1 1 28 GLY H H 43.026 -21.799 -1.376 1.00 . A A . 28 GLY H 1 1
12 11262 1 1 28 GLY HA2 H 40.843 -21.925 -3.282 1.00 . A A . 28 GLY HA2 1 1
12 11263 1 1 28 GLY HA3 H 42.080 -20.676 -3.187 1.00 . A A . 28 GLY HA3 1 1
12 11264 1 1 28 GLY N N 42.350 -22.283 -1.895 1.00 . A A . 28 GLY N 1 1
12 11265 1 1 28 GLY O O 42.378 -22.090 -5.499 1.00 . A A . 28 GLY O 1 1
12 11266 1 1 29 ALA C C 43.831 -25.364 -5.262 1.00 . A A . 29 ALA C 1 1
12 11267 1 1 29 ALA CA C 44.364 -23.953 -5.041 1.00 . A A . 29 ALA CA 1 1
12 11268 1 1 29 ALA CB C 45.835 -24.018 -4.628 1.00 . A A . 29 ALA CB 1 1
12 11269 1 1 29 ALA H H 43.759 -23.468 -3.068 1.00 . A A . 29 ALA H 1 1
12 11270 1 1 29 ALA HA H 44.285 -23.399 -5.965 1.00 . A A . 29 ALA HA 1 1
12 11271 1 1 29 ALA HB1 H 46.078 -23.157 -4.023 1.00 . A A . 29 ALA HB1 1 1
12 11272 1 1 29 ALA HB2 H 46.457 -24.024 -5.511 1.00 . A A . 29 ALA HB2 1 1
12 11273 1 1 29 ALA HB3 H 46.009 -24.919 -4.059 1.00 . A A . 29 ALA HB3 1 1
12 11274 1 1 29 ALA N N 43.587 -23.271 -4.013 1.00 . A A . 29 ALA N 1 1
12 11275 1 1 29 ALA O O 44.592 -26.285 -5.561 1.00 . A A . 29 ALA O 1 1
12 11276 1 1 30 LEU C C 40.370 -26.726 -5.132 1.00 . A A . 30 LEU C 1 1
12 11277 1 1 30 LEU CA C 41.886 -26.828 -5.296 1.00 . A A . 30 LEU CA 1 1
12 11278 1 1 30 LEU CB C 42.439 -27.832 -4.281 1.00 . A A . 30 LEU CB 1 1
12 11279 1 1 30 LEU CD1 C 41.550 -28.163 -1.970 1.00 . A A . 30 LEU CD1 1 1
12 11280 1 1 30 LEU CD2 C 43.781 -27.093 -2.308 1.00 . A A . 30 LEU CD2 1 1
12 11281 1 1 30 LEU CG C 42.366 -27.237 -2.873 1.00 . A A . 30 LEU CG 1 1
12 11282 1 1 30 LEU H H 41.969 -24.750 -4.877 1.00 . A A . 30 LEU H 1 1
12 11283 1 1 30 LEU HA H 42.105 -27.184 -6.291 1.00 . A A . 30 LEU HA 1 1
12 11284 1 1 30 LEU HB2 H 41.852 -28.739 -4.319 1.00 . A A . 30 LEU HB2 1 1
12 11285 1 1 30 LEU HB3 H 43.467 -28.059 -4.521 1.00 . A A . 30 LEU HB3 1 1
12 11286 1 1 30 LEU HD11 H 41.963 -29.161 -2.010 1.00 . A A . 30 LEU HD11 1 1
12 11287 1 1 30 LEU HD12 H 40.524 -28.184 -2.307 1.00 . A A . 30 LEU HD12 1 1
12 11288 1 1 30 LEU HD13 H 41.588 -27.799 -0.953 1.00 . A A . 30 LEU HD13 1 1
12 11289 1 1 30 LEU HD21 H 43.728 -26.725 -1.294 1.00 . A A . 30 LEU HD21 1 1
12 11290 1 1 30 LEU HD22 H 44.341 -26.397 -2.915 1.00 . A A . 30 LEU HD22 1 1
12 11291 1 1 30 LEU HD23 H 44.272 -28.055 -2.317 1.00 . A A . 30 LEU HD23 1 1
12 11292 1 1 30 LEU HG H 41.891 -26.268 -2.915 1.00 . A A . 30 LEU HG 1 1
12 11293 1 1 30 LEU N N 42.520 -25.524 -5.113 1.00 . A A . 30 LEU N 1 1
12 11294 1 1 30 LEU O O 39.624 -27.527 -5.696 1.00 . A A . 30 LEU O 1 1
12 11295 1 1 31 ILE C C 37.780 -24.978 -5.349 1.00 . A A . 31 ILE C 1 1
12 11296 1 1 31 ILE CA C 38.492 -25.563 -4.122 1.00 . A A . 31 ILE CA 1 1
12 11297 1 1 31 ILE CB C 38.260 -24.655 -2.908 1.00 . A A . 31 ILE CB 1 1
12 11298 1 1 31 ILE CD1 C 37.513 -26.189 -1.053 1.00 . A A . 31 ILE CD1 1 1
12 11299 1 1 31 ILE CG1 C 38.687 -25.392 -1.630 1.00 . A A . 31 ILE CG1 1 1
12 11300 1 1 31 ILE CG2 C 36.777 -24.279 -2.825 1.00 . A A . 31 ILE CG2 1 1
12 11301 1 1 31 ILE H H 40.558 -25.139 -3.922 1.00 . A A . 31 ILE H 1 1
12 11302 1 1 31 ILE HA H 38.059 -26.528 -3.911 1.00 . A A . 31 ILE HA 1 1
12 11303 1 1 31 ILE HB H 38.844 -23.755 -3.013 1.00 . A A . 31 ILE HB 1 1
12 11304 1 1 31 ILE HD11 H 37.887 -26.927 -0.360 1.00 . A A . 31 ILE HD11 1 1
12 11305 1 1 31 ILE HD12 H 36.982 -26.684 -1.852 1.00 . A A . 31 ILE HD12 1 1
12 11306 1 1 31 ILE HD13 H 36.842 -25.519 -0.535 1.00 . A A . 31 ILE HD13 1 1
12 11307 1 1 31 ILE HG12 H 39.498 -26.066 -1.861 1.00 . A A . 31 ILE HG12 1 1
12 11308 1 1 31 ILE HG13 H 39.021 -24.671 -0.898 1.00 . A A . 31 ILE HG13 1 1
12 11309 1 1 31 ILE HG21 H 36.554 -23.903 -1.838 1.00 . A A . 31 ILE HG21 1 1
12 11310 1 1 31 ILE HG22 H 36.171 -25.151 -3.025 1.00 . A A . 31 ILE HG22 1 1
12 11311 1 1 31 ILE HG23 H 36.560 -23.516 -3.557 1.00 . A A . 31 ILE HG23 1 1
12 11312 1 1 31 ILE N N 39.920 -25.745 -4.353 1.00 . A A . 31 ILE N 1 1
12 11313 1 1 31 ILE O O 36.614 -25.292 -5.587 1.00 . A A . 31 ILE O 1 1
12 11314 1 1 32 PRO C C 37.329 -24.597 -8.334 1.00 . A A . 32 PRO C 1 1
12 11315 1 1 32 PRO CA C 37.789 -23.536 -7.339 1.00 . A A . 32 PRO CA 1 1
12 11316 1 1 32 PRO CB C 38.884 -22.654 -7.951 1.00 . A A . 32 PRO CB 1 1
12 11317 1 1 32 PRO CD C 39.818 -23.678 -5.972 1.00 . A A . 32 PRO CD 1 1
12 11318 1 1 32 PRO CG C 39.889 -22.446 -6.869 1.00 . A A . 32 PRO CG 1 1
12 11319 1 1 32 PRO HA H 36.956 -22.919 -7.045 1.00 . A A . 32 PRO HA 1 1
12 11320 1 1 32 PRO HB2 H 39.338 -23.156 -8.795 1.00 . A A . 32 PRO HB2 1 1
12 11321 1 1 32 PRO HB3 H 38.472 -21.705 -8.257 1.00 . A A . 32 PRO HB3 1 1
12 11322 1 1 32 PRO HD2 H 40.517 -24.429 -6.314 1.00 . A A . 32 PRO HD2 1 1
12 11323 1 1 32 PRO HD3 H 40.014 -23.412 -4.949 1.00 . A A . 32 PRO HD3 1 1
12 11324 1 1 32 PRO HG2 H 40.879 -22.351 -7.297 1.00 . A A . 32 PRO HG2 1 1
12 11325 1 1 32 PRO HG3 H 39.644 -21.565 -6.296 1.00 . A A . 32 PRO HG3 1 1
12 11326 1 1 32 PRO N N 38.429 -24.141 -6.132 1.00 . A A . 32 PRO N 1 1
12 11327 1 1 32 PRO O O 36.489 -24.332 -9.194 1.00 . A A . 32 PRO O 1 1
12 11328 1 1 33 ALA C C 36.065 -27.282 -8.915 1.00 . A A . 33 ALA C 1 1
12 11329 1 1 33 ALA CA C 37.526 -26.890 -9.106 1.00 . A A . 33 ALA CA 1 1
12 11330 1 1 33 ALA CB C 38.421 -28.101 -8.838 1.00 . A A . 33 ALA CB 1 1
12 11331 1 1 33 ALA H H 38.550 -25.950 -7.509 1.00 . A A . 33 ALA H 1 1
12 11332 1 1 33 ALA HA H 37.672 -26.568 -10.125 1.00 . A A . 33 ALA HA 1 1
12 11333 1 1 33 ALA HB1 H 37.910 -29.001 -9.147 1.00 . A A . 33 ALA HB1 1 1
12 11334 1 1 33 ALA HB2 H 38.643 -28.158 -7.782 1.00 . A A . 33 ALA HB2 1 1
12 11335 1 1 33 ALA HB3 H 39.340 -27.999 -9.394 1.00 . A A . 33 ALA HB3 1 1
12 11336 1 1 33 ALA N N 37.886 -25.797 -8.211 1.00 . A A . 33 ALA N 1 1
12 11337 1 1 33 ALA O O 35.239 -27.088 -9.807 1.00 . A A . 33 ALA O 1 1
12 11338 1 1 34 ILE C C 33.440 -27.052 -7.537 1.00 . A A . 34 ILE C 1 1
12 11339 1 1 34 ILE CA C 34.385 -28.245 -7.451 1.00 . A A . 34 ILE CA 1 1
12 11340 1 1 34 ILE CB C 34.314 -28.857 -6.051 1.00 . A A . 34 ILE CB 1 1
12 11341 1 1 34 ILE CD1 C 36.144 -30.395 -6.780 1.00 . A A . 34 ILE CD1 1 1
12 11342 1 1 34 ILE CG1 C 34.771 -30.316 -6.112 1.00 . A A . 34 ILE CG1 1 1
12 11343 1 1 34 ILE CG2 C 32.873 -28.797 -5.539 1.00 . A A . 34 ILE CG2 1 1
12 11344 1 1 34 ILE H H 36.451 -27.960 -7.072 1.00 . A A . 34 ILE H 1 1
12 11345 1 1 34 ILE HA H 34.079 -28.987 -8.173 1.00 . A A . 34 ILE HA 1 1
12 11346 1 1 34 ILE HB H 34.957 -28.303 -5.383 1.00 . A A . 34 ILE HB 1 1
12 11347 1 1 34 ILE HD11 H 36.038 -30.229 -7.843 1.00 . A A . 34 ILE HD11 1 1
12 11348 1 1 34 ILE HD12 H 36.573 -31.371 -6.610 1.00 . A A . 34 ILE HD12 1 1
12 11349 1 1 34 ILE HD13 H 36.793 -29.640 -6.362 1.00 . A A . 34 ILE HD13 1 1
12 11350 1 1 34 ILE HG12 H 34.835 -30.715 -5.109 1.00 . A A . 34 ILE HG12 1 1
12 11351 1 1 34 ILE HG13 H 34.061 -30.894 -6.684 1.00 . A A . 34 ILE HG13 1 1
12 11352 1 1 34 ILE HG21 H 32.668 -27.808 -5.157 1.00 . A A . 34 ILE HG21 1 1
12 11353 1 1 34 ILE HG22 H 32.742 -29.523 -4.751 1.00 . A A . 34 ILE HG22 1 1
12 11354 1 1 34 ILE HG23 H 32.194 -29.019 -6.349 1.00 . A A . 34 ILE HG23 1 1
12 11355 1 1 34 ILE N N 35.752 -27.832 -7.746 1.00 . A A . 34 ILE N 1 1
12 11356 1 1 34 ILE O O 32.328 -27.164 -8.050 1.00 . A A . 34 ILE O 1 1
12 11357 1 1 35 TYR C C 32.547 -24.454 -8.467 1.00 . A A . 35 TYR C 1 1
12 11358 1 1 35 TYR CA C 33.084 -24.700 -7.062 1.00 . A A . 35 TYR CA 1 1
12 11359 1 1 35 TYR CB C 33.922 -23.501 -6.615 1.00 . A A . 35 TYR CB 1 1
12 11360 1 1 35 TYR CD1 C 33.308 -23.457 -4.170 1.00 . A A . 35 TYR CD1 1 1
12 11361 1 1 35 TYR CD2 C 32.608 -21.613 -5.582 1.00 . A A . 35 TYR CD2 1 1
12 11362 1 1 35 TYR CE1 C 32.698 -22.845 -3.069 1.00 . A A . 35 TYR CE1 1 1
12 11363 1 1 35 TYR CE2 C 31.998 -21.002 -4.480 1.00 . A A . 35 TYR CE2 1 1
12 11364 1 1 35 TYR CG C 33.264 -22.842 -5.426 1.00 . A A . 35 TYR CG 1 1
12 11365 1 1 35 TYR CZ C 32.043 -21.618 -3.224 1.00 . A A . 35 TYR CZ 1 1
12 11366 1 1 35 TYR H H 34.792 -25.880 -6.639 1.00 . A A . 35 TYR H 1 1
12 11367 1 1 35 TYR HA H 32.252 -24.817 -6.382 1.00 . A A . 35 TYR HA 1 1
12 11368 1 1 35 TYR HB2 H 34.911 -23.836 -6.339 1.00 . A A . 35 TYR HB2 1 1
12 11369 1 1 35 TYR HB3 H 33.995 -22.791 -7.425 1.00 . A A . 35 TYR HB3 1 1
12 11370 1 1 35 TYR HD1 H 33.814 -24.405 -4.051 1.00 . A A . 35 TYR HD1 1 1
12 11371 1 1 35 TYR HD2 H 32.575 -21.139 -6.551 1.00 . A A . 35 TYR HD2 1 1
12 11372 1 1 35 TYR HE1 H 32.731 -23.320 -2.100 1.00 . A A . 35 TYR HE1 1 1
12 11373 1 1 35 TYR HE2 H 31.492 -20.055 -4.600 1.00 . A A . 35 TYR HE2 1 1
12 11374 1 1 35 TYR HH H 31.755 -21.453 -1.344 1.00 . A A . 35 TYR HH 1 1
12 11375 1 1 35 TYR N N 33.895 -25.910 -7.034 1.00 . A A . 35 TYR N 1 1
12 11376 1 1 35 TYR O O 31.352 -24.225 -8.656 1.00 . A A . 35 TYR O 1 1
12 11377 1 1 35 TYR OH O 31.440 -21.015 -2.138 1.00 . A A . 35 TYR OH 1 1
12 11378 1 1 36 MET C C 32.036 -25.341 -11.281 1.00 . A A . 36 MET C 1 1
12 11379 1 1 36 MET CA C 33.047 -24.287 -10.838 1.00 . A A . 36 MET CA 1 1
12 11380 1 1 36 MET CB C 34.278 -24.348 -11.744 1.00 . A A . 36 MET CB 1 1
12 11381 1 1 36 MET CE C 33.595 -20.600 -11.583 1.00 . A A . 36 MET CE 1 1
12 11382 1 1 36 MET CG C 34.915 -22.959 -11.833 1.00 . A A . 36 MET CG 1 1
12 11383 1 1 36 MET H H 34.376 -24.692 -9.241 1.00 . A A . 36 MET H 1 1
12 11384 1 1 36 MET HA H 32.598 -23.312 -10.926 1.00 . A A . 36 MET HA 1 1
12 11385 1 1 36 MET HB2 H 34.992 -25.047 -11.332 1.00 . A A . 36 MET HB2 1 1
12 11386 1 1 36 MET HB3 H 33.985 -24.672 -12.730 1.00 . A A . 36 MET HB3 1 1
12 11387 1 1 36 MET HE1 H 34.537 -20.121 -11.351 1.00 . A A . 36 MET HE1 1 1
12 11388 1 1 36 MET HE2 H 33.193 -21.048 -10.689 1.00 . A A . 36 MET HE2 1 1
12 11389 1 1 36 MET HE3 H 32.897 -19.867 -11.962 1.00 . A A . 36 MET HE3 1 1
12 11390 1 1 36 MET HG2 H 35.016 -22.545 -10.842 1.00 . A A . 36 MET HG2 1 1
12 11391 1 1 36 MET HG3 H 35.889 -23.040 -12.291 1.00 . A A . 36 MET HG3 1 1
12 11392 1 1 36 MET N N 33.439 -24.504 -9.451 1.00 . A A . 36 MET N 1 1
12 11393 1 1 36 MET O O 30.924 -25.014 -11.696 1.00 . A A . 36 MET O 1 1
12 11394 1 1 36 MET SD S 33.864 -21.878 -12.835 1.00 . A A . 36 MET SD 1 1
12 11395 1 1 37 LEU C C 30.258 -27.671 -10.796 1.00 . A A . 37 LEU C 1 1
12 11396 1 1 37 LEU CA C 31.560 -27.704 -11.587 1.00 . A A . 37 LEU CA 1 1
12 11397 1 1 37 LEU CB C 32.265 -29.042 -11.354 1.00 . A A . 37 LEU CB 1 1
12 11398 1 1 37 LEU CD1 C 32.432 -30.244 -13.538 1.00 . A A . 37 LEU CD1 1 1
12 11399 1 1 37 LEU CD2 C 31.642 -31.456 -11.502 1.00 . A A . 37 LEU CD2 1 1
12 11400 1 1 37 LEU CG C 31.632 -30.115 -12.241 1.00 . A A . 37 LEU CG 1 1
12 11401 1 1 37 LEU H H 33.332 -26.803 -10.855 1.00 . A A . 37 LEU H 1 1
12 11402 1 1 37 LEU HA H 31.334 -27.609 -12.639 1.00 . A A . 37 LEU HA 1 1
12 11403 1 1 37 LEU HB2 H 33.314 -28.943 -11.600 1.00 . A A . 37 LEU HB2 1 1
12 11404 1 1 37 LEU HB3 H 32.164 -29.328 -10.319 1.00 . A A . 37 LEU HB3 1 1
12 11405 1 1 37 LEU HD11 H 31.967 -30.982 -14.176 1.00 . A A . 37 LEU HD11 1 1
12 11406 1 1 37 LEU HD12 H 33.443 -30.550 -13.310 1.00 . A A . 37 LEU HD12 1 1
12 11407 1 1 37 LEU HD13 H 32.451 -29.290 -14.046 1.00 . A A . 37 LEU HD13 1 1
12 11408 1 1 37 LEU HD21 H 30.827 -31.483 -10.796 1.00 . A A . 37 LEU HD21 1 1
12 11409 1 1 37 LEU HD22 H 32.579 -31.570 -10.976 1.00 . A A . 37 LEU HD22 1 1
12 11410 1 1 37 LEU HD23 H 31.529 -32.260 -12.214 1.00 . A A . 37 LEU HD23 1 1
12 11411 1 1 37 LEU HG H 30.614 -29.836 -12.472 1.00 . A A . 37 LEU HG 1 1
12 11412 1 1 37 LEU N N 32.434 -26.606 -11.192 1.00 . A A . 37 LEU N 1 1
12 11413 1 1 37 LEU O O 29.320 -28.409 -11.100 1.00 . A A . 37 LEU O 1 1
12 11414 1 1 38 VAL C C 28.407 -25.298 -9.078 1.00 . A A . 38 VAL C 1 1
12 11415 1 1 38 VAL CA C 29.015 -26.689 -8.944 1.00 . A A . 38 VAL CA 1 1
12 11416 1 1 38 VAL CB C 29.372 -26.952 -7.481 1.00 . A A . 38 VAL CB 1 1
12 11417 1 1 38 VAL CG1 C 28.212 -26.515 -6.584 1.00 . A A . 38 VAL CG1 1 1
12 11418 1 1 38 VAL CG2 C 29.633 -28.447 -7.282 1.00 . A A . 38 VAL CG2 1 1
12 11419 1 1 38 VAL H H 30.989 -26.254 -9.585 1.00 . A A . 38 VAL H 1 1
12 11420 1 1 38 VAL HA H 28.285 -27.419 -9.260 1.00 . A A . 38 VAL HA 1 1
12 11421 1 1 38 VAL HB H 30.258 -26.392 -7.221 1.00 . A A . 38 VAL HB 1 1
12 11422 1 1 38 VAL HG11 H 28.240 -25.443 -6.457 1.00 . A A . 38 VAL HG11 1 1
12 11423 1 1 38 VAL HG12 H 28.300 -26.995 -5.621 1.00 . A A . 38 VAL HG12 1 1
12 11424 1 1 38 VAL HG13 H 27.277 -26.798 -7.043 1.00 . A A . 38 VAL HG13 1 1
12 11425 1 1 38 VAL HG21 H 29.880 -28.635 -6.247 1.00 . A A . 38 VAL HG21 1 1
12 11426 1 1 38 VAL HG22 H 30.456 -28.755 -7.909 1.00 . A A . 38 VAL HG22 1 1
12 11427 1 1 38 VAL HG23 H 28.748 -29.005 -7.548 1.00 . A A . 38 VAL HG23 1 1
12 11428 1 1 38 VAL N N 30.208 -26.813 -9.778 1.00 . A A . 38 VAL N 1 1
12 11429 1 1 38 VAL O O 27.279 -25.059 -8.645 1.00 . A A . 38 VAL O 1 1
12 11430 1 1 39 PHE C C 28.033 -22.860 -11.239 1.00 . A A . 39 PHE C 1 1
12 11431 1 1 39 PHE CA C 28.674 -23.019 -9.865 1.00 . A A . 39 PHE CA 1 1
12 11432 1 1 39 PHE CB C 29.831 -22.028 -9.723 1.00 . A A . 39 PHE CB 1 1
12 11433 1 1 39 PHE CD1 C 28.553 -20.024 -8.882 1.00 . A A . 39 PHE CD1 1 1
12 11434 1 1 39 PHE CD2 C 29.592 -19.912 -11.070 1.00 . A A . 39 PHE CD2 1 1
12 11435 1 1 39 PHE CE1 C 28.073 -18.719 -9.043 1.00 . A A . 39 PHE CE1 1 1
12 11436 1 1 39 PHE CE2 C 29.112 -18.606 -11.231 1.00 . A A . 39 PHE CE2 1 1
12 11437 1 1 39 PHE CG C 29.312 -20.620 -9.896 1.00 . A A . 39 PHE CG 1 1
12 11438 1 1 39 PHE CZ C 28.353 -18.009 -10.217 1.00 . A A . 39 PHE CZ 1 1
12 11439 1 1 39 PHE H H 30.048 -24.628 -10.008 1.00 . A A . 39 PHE H 1 1
12 11440 1 1 39 PHE HA H 27.937 -22.803 -9.107 1.00 . A A . 39 PHE HA 1 1
12 11441 1 1 39 PHE HB2 H 30.275 -22.130 -8.743 1.00 . A A . 39 PHE HB2 1 1
12 11442 1 1 39 PHE HB3 H 30.574 -22.232 -10.478 1.00 . A A . 39 PHE HB3 1 1
12 11443 1 1 39 PHE HD1 H 28.338 -20.571 -7.977 1.00 . A A . 39 PHE HD1 1 1
12 11444 1 1 39 PHE HD2 H 30.178 -20.371 -11.853 1.00 . A A . 39 PHE HD2 1 1
12 11445 1 1 39 PHE HE1 H 27.488 -18.259 -8.261 1.00 . A A . 39 PHE HE1 1 1
12 11446 1 1 39 PHE HE2 H 29.328 -18.059 -12.137 1.00 . A A . 39 PHE HE2 1 1
12 11447 1 1 39 PHE HZ H 27.982 -17.003 -10.341 1.00 . A A . 39 PHE HZ 1 1
12 11448 1 1 39 PHE N N 29.157 -24.382 -9.681 1.00 . A A . 39 PHE N 1 1
12 11449 1 1 39 PHE O O 26.905 -22.381 -11.354 1.00 . A A . 39 PHE O 1 1
12 11450 1 1 40 LEU C C 27.156 -24.199 -13.884 1.00 . A A . 40 LEU C 1 1
12 11451 1 1 40 LEU CA C 28.241 -23.158 -13.639 1.00 . A A . 40 LEU CA 1 1
12 11452 1 1 40 LEU CB C 29.376 -23.348 -14.648 1.00 . A A . 40 LEU CB 1 1
12 11453 1 1 40 LEU CD1 C 29.424 -25.600 -15.729 1.00 . A A . 40 LEU CD1 1 1
12 11454 1 1 40 LEU CD2 C 31.452 -24.735 -14.555 1.00 . A A . 40 LEU CD2 1 1
12 11455 1 1 40 LEU CG C 29.921 -24.773 -14.543 1.00 . A A . 40 LEU CG 1 1
12 11456 1 1 40 LEU H H 29.650 -23.639 -12.128 1.00 . A A . 40 LEU H 1 1
12 11457 1 1 40 LEU HA H 27.816 -22.175 -13.774 1.00 . A A . 40 LEU HA 1 1
12 11458 1 1 40 LEU HB2 H 29.000 -23.178 -15.647 1.00 . A A . 40 LEU HB2 1 1
12 11459 1 1 40 LEU HB3 H 30.167 -22.645 -14.437 1.00 . A A . 40 LEU HB3 1 1
12 11460 1 1 40 LEU HD11 H 29.783 -26.614 -15.637 1.00 . A A . 40 LEU HD11 1 1
12 11461 1 1 40 LEU HD12 H 29.794 -25.170 -16.648 1.00 . A A . 40 LEU HD12 1 1
12 11462 1 1 40 LEU HD13 H 28.344 -25.600 -15.741 1.00 . A A . 40 LEU HD13 1 1
12 11463 1 1 40 LEU HD21 H 31.792 -24.273 -15.471 1.00 . A A . 40 LEU HD21 1 1
12 11464 1 1 40 LEU HD22 H 31.837 -25.741 -14.495 1.00 . A A . 40 LEU HD22 1 1
12 11465 1 1 40 LEU HD23 H 31.805 -24.162 -13.710 1.00 . A A . 40 LEU HD23 1 1
12 11466 1 1 40 LEU HG H 29.578 -25.222 -13.622 1.00 . A A . 40 LEU HG 1 1
12 11467 1 1 40 LEU N N 28.756 -23.264 -12.277 1.00 . A A . 40 LEU N 1 1
12 11468 1 1 40 LEU O O 26.436 -24.136 -14.881 1.00 . A A . 40 LEU O 1 1
12 11469 1 1 41 LEU C C 24.707 -25.714 -12.505 1.00 . A A . 41 LEU C 1 1
12 11470 1 1 41 LEU CA C 26.028 -26.194 -13.091 1.00 . A A . 41 LEU CA 1 1
12 11471 1 1 41 LEU CB C 26.484 -27.457 -12.358 1.00 . A A . 41 LEU CB 1 1
12 11472 1 1 41 LEU CD1 C 27.318 -29.792 -12.661 1.00 . A A . 41 LEU CD1 1 1
12 11473 1 1 41 LEU CD2 C 25.363 -28.981 -13.987 1.00 . A A . 41 LEU CD2 1 1
12 11474 1 1 41 LEU CG C 26.705 -28.584 -13.369 1.00 . A A . 41 LEU CG 1 1
12 11475 1 1 41 LEU H H 27.634 -25.148 -12.189 1.00 . A A . 41 LEU H 1 1
12 11476 1 1 41 LEU HA H 25.888 -26.426 -14.136 1.00 . A A . 41 LEU HA 1 1
12 11477 1 1 41 LEU HB2 H 27.408 -27.254 -11.835 1.00 . A A . 41 LEU HB2 1 1
12 11478 1 1 41 LEU HB3 H 25.728 -27.755 -11.648 1.00 . A A . 41 LEU HB3 1 1
12 11479 1 1 41 LEU HD11 H 28.329 -29.940 -13.011 1.00 . A A . 41 LEU HD11 1 1
12 11480 1 1 41 LEU HD12 H 26.730 -30.672 -12.877 1.00 . A A . 41 LEU HD12 1 1
12 11481 1 1 41 LEU HD13 H 27.328 -29.619 -11.595 1.00 . A A . 41 LEU HD13 1 1
12 11482 1 1 41 LEU HD21 H 24.590 -28.317 -13.629 1.00 . A A . 41 LEU HD21 1 1
12 11483 1 1 41 LEU HD22 H 25.124 -29.997 -13.705 1.00 . A A . 41 LEU HD22 1 1
12 11484 1 1 41 LEU HD23 H 25.426 -28.913 -15.063 1.00 . A A . 41 LEU HD23 1 1
12 11485 1 1 41 LEU HG H 27.374 -28.244 -14.145 1.00 . A A . 41 LEU HG 1 1
12 11486 1 1 41 LEU N N 27.037 -25.151 -12.966 1.00 . A A . 41 LEU N 1 1
12 11487 1 1 41 LEU O O 23.641 -25.942 -13.076 1.00 . A A . 41 LEU O 1 1
12 11488 1 1 42 GLY C C 23.205 -23.165 -11.273 1.00 . A A . 42 GLY C 1 1
12 11489 1 1 42 GLY CA C 23.595 -24.525 -10.703 1.00 . A A . 42 GLY CA 1 1
12 11490 1 1 42 GLY H H 25.667 -24.889 -10.954 1.00 . A A . 42 GLY H 1 1
12 11491 1 1 42 GLY HA2 H 22.780 -25.219 -10.850 1.00 . A A . 42 GLY HA2 1 1
12 11492 1 1 42 GLY HA3 H 23.788 -24.421 -9.647 1.00 . A A . 42 GLY HA3 1 1
12 11493 1 1 42 GLY N N 24.788 -25.041 -11.361 1.00 . A A . 42 GLY N 1 1
12 11494 1 1 42 GLY O O 22.085 -22.978 -11.746 1.00 . A A . 42 GLY O 1 1
12 11495 1 1 43 THR C C 23.195 -20.949 -13.115 1.00 . A A . 43 THR C 1 1
12 11496 1 1 43 THR CA C 23.874 -20.878 -11.750 1.00 . A A . 43 THR CA 1 1
12 11497 1 1 43 THR CB C 25.185 -20.104 -11.874 1.00 . A A . 43 THR CB 1 1
12 11498 1 1 43 THR CG2 C 24.910 -18.716 -12.454 1.00 . A A . 43 THR CG2 1 1
12 11499 1 1 43 THR H H 25.015 -22.421 -10.850 1.00 . A A . 43 THR H 1 1
12 11500 1 1 43 THR HA H 23.226 -20.355 -11.063 1.00 . A A . 43 THR HA 1 1
12 11501 1 1 43 THR HB H 25.853 -20.637 -12.530 1.00 . A A . 43 THR HB 1 1
12 11502 1 1 43 THR HG1 H 26.438 -20.668 -10.497 1.00 . A A . 43 THR HG1 1 1
12 11503 1 1 43 THR HG21 H 24.768 -18.793 -13.522 1.00 . A A . 43 THR HG21 1 1
12 11504 1 1 43 THR HG22 H 25.749 -18.067 -12.249 1.00 . A A . 43 THR HG22 1 1
12 11505 1 1 43 THR HG23 H 24.019 -18.306 -12.001 1.00 . A A . 43 THR HG23 1 1
12 11506 1 1 43 THR N N 24.137 -22.217 -11.232 1.00 . A A . 43 THR N 1 1
12 11507 1 1 43 THR O O 22.658 -19.956 -13.604 1.00 . A A . 43 THR O 1 1
12 11508 1 1 43 THR OG1 O 25.780 -19.974 -10.590 1.00 . A A . 43 THR OG1 1 1
12 11509 1 1 44 THR C C 21.350 -23.174 -14.900 1.00 . A A . 44 THR C 1 1
12 11510 1 1 44 THR CA C 22.614 -22.330 -15.029 1.00 . A A . 44 THR CA 1 1
12 11511 1 1 44 THR CB C 23.608 -23.027 -15.960 1.00 . A A . 44 THR CB 1 1
12 11512 1 1 44 THR CG2 C 22.856 -23.735 -17.086 1.00 . A A . 44 THR CG2 1 1
12 11513 1 1 44 THR H H 23.668 -22.886 -13.280 1.00 . A A . 44 THR H 1 1
12 11514 1 1 44 THR HA H 22.356 -21.371 -15.450 1.00 . A A . 44 THR HA 1 1
12 11515 1 1 44 THR HB H 24.174 -23.756 -15.400 1.00 . A A . 44 THR HB 1 1
12 11516 1 1 44 THR HG1 H 25.319 -22.104 -16.024 1.00 . A A . 44 THR HG1 1 1
12 11517 1 1 44 THR HG21 H 23.532 -23.921 -17.908 1.00 . A A . 44 THR HG21 1 1
12 11518 1 1 44 THR HG22 H 22.043 -23.110 -17.425 1.00 . A A . 44 THR HG22 1 1
12 11519 1 1 44 THR HG23 H 22.464 -24.673 -16.724 1.00 . A A . 44 THR HG23 1 1
12 11520 1 1 44 THR N N 23.225 -22.131 -13.721 1.00 . A A . 44 THR N 1 1
12 11521 1 1 44 THR O O 20.429 -23.060 -15.710 1.00 . A A . 44 THR O 1 1
12 11522 1 1 44 THR OG1 O 24.493 -22.063 -16.512 1.00 . A A . 44 THR OG1 1 1
12 11523 1 1 45 GLY C C 19.431 -24.482 -12.364 1.00 . A A . 45 GLY C 1 1
12 11524 1 1 45 GLY CA C 20.164 -24.886 -13.639 1.00 . A A . 45 GLY CA 1 1
12 11525 1 1 45 GLY H H 22.081 -24.064 -13.263 1.00 . A A . 45 GLY H 1 1
12 11526 1 1 45 GLY HA2 H 19.487 -24.814 -14.478 1.00 . A A . 45 GLY HA2 1 1
12 11527 1 1 45 GLY HA3 H 20.503 -25.905 -13.542 1.00 . A A . 45 GLY HA3 1 1
12 11528 1 1 45 GLY N N 21.317 -24.021 -13.874 1.00 . A A . 45 GLY N 1 1
12 11529 1 1 45 GLY O O 18.645 -25.255 -11.817 1.00 . A A . 45 GLY O 1 1
12 11530 1 1 46 ASN C C 18.673 -21.302 -10.843 1.00 . A A . 46 ASN C 1 1
12 11531 1 1 46 ASN CA C 19.054 -22.770 -10.682 1.00 . A A . 46 ASN CA 1 1
12 11532 1 1 46 ASN CB C 20.001 -22.924 -9.490 1.00 . A A . 46 ASN CB 1 1
12 11533 1 1 46 ASN CG C 20.401 -21.549 -8.965 1.00 . A A . 46 ASN CG 1 1
12 11534 1 1 46 ASN H H 20.330 -22.695 -12.373 1.00 . A A . 46 ASN H 1 1
12 11535 1 1 46 ASN HA H 18.161 -23.347 -10.495 1.00 . A A . 46 ASN HA 1 1
12 11536 1 1 46 ASN HB2 H 19.504 -23.476 -8.707 1.00 . A A . 46 ASN HB2 1 1
12 11537 1 1 46 ASN HB3 H 20.886 -23.458 -9.800 1.00 . A A . 46 ASN HB3 1 1
12 11538 1 1 46 ASN HD21 H 21.895 -21.332 -10.253 1.00 . A A . 46 ASN HD21 1 1
12 11539 1 1 46 ASN HD22 H 21.669 -20.037 -9.180 1.00 . A A . 46 ASN HD22 1 1
12 11540 1 1 46 ASN N N 19.694 -23.267 -11.896 1.00 . A A . 46 ASN N 1 1
12 11541 1 1 46 ASN ND2 N 21.405 -20.921 -9.511 1.00 . A A . 46 ASN ND2 1 1
12 11542 1 1 46 ASN O O 17.566 -20.895 -10.490 1.00 . A A . 46 ASN O 1 1
12 11543 1 1 46 ASN OD1 O 19.782 -21.035 -8.033 1.00 . A A . 46 ASN OD1 1 1
12 11544 1 1 47 GLY C C 18.311 -18.871 -12.679 1.00 . A A . 47 GLY C 1 1
12 11545 1 1 47 GLY CA C 19.347 -19.090 -11.582 1.00 . A A . 47 GLY CA 1 1
12 11546 1 1 47 GLY H H 20.462 -20.892 -11.642 1.00 . A A . 47 GLY H 1 1
12 11547 1 1 47 GLY HA2 H 18.986 -18.658 -10.660 1.00 . A A . 47 GLY HA2 1 1
12 11548 1 1 47 GLY HA3 H 20.269 -18.604 -11.866 1.00 . A A . 47 GLY HA3 1 1
12 11549 1 1 47 GLY N N 19.597 -20.512 -11.379 1.00 . A A . 47 GLY N 1 1
12 11550 1 1 47 GLY O O 17.379 -18.084 -12.518 1.00 . A A . 47 GLY O 1 1
12 11551 1 1 48 LEU C C 16.136 -19.777 -14.463 1.00 . A A . 48 LEU C 1 1
12 11552 1 1 48 LEU CA C 17.556 -19.446 -14.914 1.00 . A A . 48 LEU CA 1 1
12 11553 1 1 48 LEU CB C 17.981 -20.389 -16.048 1.00 . A A . 48 LEU CB 1 1
12 11554 1 1 48 LEU CD1 C 16.617 -18.972 -17.608 1.00 . A A . 48 LEU CD1 1 1
12 11555 1 1 48 LEU CD2 C 17.466 -21.196 -18.355 1.00 . A A . 48 LEU CD2 1 1
12 11556 1 1 48 LEU CG C 16.926 -20.403 -17.163 1.00 . A A . 48 LEU CG 1 1
12 11557 1 1 48 LEU H H 19.245 -20.184 -13.867 1.00 . A A . 48 LEU H 1 1
12 11558 1 1 48 LEU HA H 17.582 -18.429 -15.273 1.00 . A A . 48 LEU HA 1 1
12 11559 1 1 48 LEU HB2 H 18.925 -20.054 -16.454 1.00 . A A . 48 LEU HB2 1 1
12 11560 1 1 48 LEU HB3 H 18.098 -21.389 -15.655 1.00 . A A . 48 LEU HB3 1 1
12 11561 1 1 48 LEU HD11 H 15.914 -18.524 -16.922 1.00 . A A . 48 LEU HD11 1 1
12 11562 1 1 48 LEU HD12 H 16.190 -18.989 -18.601 1.00 . A A . 48 LEU HD12 1 1
12 11563 1 1 48 LEU HD13 H 17.529 -18.393 -17.619 1.00 . A A . 48 LEU HD13 1 1
12 11564 1 1 48 LEU HD21 H 17.631 -20.527 -19.187 1.00 . A A . 48 LEU HD21 1 1
12 11565 1 1 48 LEU HD22 H 16.750 -21.953 -18.638 1.00 . A A . 48 LEU HD22 1 1
12 11566 1 1 48 LEU HD23 H 18.399 -21.666 -18.082 1.00 . A A . 48 LEU HD23 1 1
12 11567 1 1 48 LEU HG H 16.022 -20.871 -16.801 1.00 . A A . 48 LEU HG 1 1
12 11568 1 1 48 LEU N N 18.482 -19.572 -13.795 1.00 . A A . 48 LEU N 1 1
12 11569 1 1 48 LEU O O 15.198 -19.027 -14.732 1.00 . A A . 48 LEU O 1 1
12 11570 1 1 49 VAL C C 14.111 -20.299 -12.318 1.00 . A A . 49 VAL C 1 1
12 11571 1 1 49 VAL CA C 14.677 -21.326 -13.296 1.00 . A A . 49 VAL CA 1 1
12 11572 1 1 49 VAL CB C 14.786 -22.685 -12.604 1.00 . A A . 49 VAL CB 1 1
12 11573 1 1 49 VAL CG1 C 13.593 -22.881 -11.667 1.00 . A A . 49 VAL CG1 1 1
12 11574 1 1 49 VAL CG2 C 14.791 -23.793 -13.660 1.00 . A A . 49 VAL CG2 1 1
12 11575 1 1 49 VAL H H 16.769 -21.464 -13.593 1.00 . A A . 49 VAL H 1 1
12 11576 1 1 49 VAL HA H 14.007 -21.415 -14.136 1.00 . A A . 49 VAL HA 1 1
12 11577 1 1 49 VAL HB H 15.703 -22.725 -12.033 1.00 . A A . 49 VAL HB 1 1
12 11578 1 1 49 VAL HG11 H 13.464 -23.934 -11.464 1.00 . A A . 49 VAL HG11 1 1
12 11579 1 1 49 VAL HG12 H 12.702 -22.491 -12.135 1.00 . A A . 49 VAL HG12 1 1
12 11580 1 1 49 VAL HG13 H 13.772 -22.356 -10.741 1.00 . A A . 49 VAL HG13 1 1
12 11581 1 1 49 VAL HG21 H 15.516 -23.559 -14.425 1.00 . A A . 49 VAL HG21 1 1
12 11582 1 1 49 VAL HG22 H 13.810 -23.871 -14.104 1.00 . A A . 49 VAL HG22 1 1
12 11583 1 1 49 VAL HG23 H 15.051 -24.733 -13.193 1.00 . A A . 49 VAL HG23 1 1
12 11584 1 1 49 VAL N N 15.986 -20.905 -13.777 1.00 . A A . 49 VAL N 1 1
12 11585 1 1 49 VAL O O 13.092 -19.666 -12.590 1.00 . A A . 49 VAL O 1 1
12 11586 1 1 50 LEU C C 14.013 -17.842 -10.813 1.00 . A A . 50 LEU C 1 1
12 11587 1 1 50 LEU CA C 14.335 -19.187 -10.173 1.00 . A A . 50 LEU CA 1 1
12 11588 1 1 50 LEU CB C 15.422 -19.002 -9.112 1.00 . A A . 50 LEU CB 1 1
12 11589 1 1 50 LEU CD1 C 16.661 -20.350 -7.411 1.00 . A A . 50 LEU CD1 1 1
12 11590 1 1 50 LEU CD2 C 14.301 -19.657 -6.978 1.00 . A A . 50 LEU CD2 1 1
12 11591 1 1 50 LEU CG C 15.295 -20.099 -8.053 1.00 . A A . 50 LEU CG 1 1
12 11592 1 1 50 LEU H H 15.588 -20.672 -11.020 1.00 . A A . 50 LEU H 1 1
12 11593 1 1 50 LEU HA H 13.446 -19.571 -9.697 1.00 . A A . 50 LEU HA 1 1
12 11594 1 1 50 LEU HB2 H 16.394 -19.062 -9.579 1.00 . A A . 50 LEU HB2 1 1
12 11595 1 1 50 LEU HB3 H 15.307 -18.036 -8.642 1.00 . A A . 50 LEU HB3 1 1
12 11596 1 1 50 LEU HD11 H 16.524 -20.686 -6.394 1.00 . A A . 50 LEU HD11 1 1
12 11597 1 1 50 LEU HD12 H 17.234 -19.436 -7.415 1.00 . A A . 50 LEU HD12 1 1
12 11598 1 1 50 LEU HD13 H 17.188 -21.108 -7.973 1.00 . A A . 50 LEU HD13 1 1
12 11599 1 1 50 LEU HD21 H 13.819 -20.525 -6.553 1.00 . A A . 50 LEU HD21 1 1
12 11600 1 1 50 LEU HD22 H 13.557 -19.011 -7.420 1.00 . A A . 50 LEU HD22 1 1
12 11601 1 1 50 LEU HD23 H 14.826 -19.122 -6.201 1.00 . A A . 50 LEU HD23 1 1
12 11602 1 1 50 LEU HG H 14.944 -21.010 -8.519 1.00 . A A . 50 LEU HG 1 1
12 11603 1 1 50 LEU N N 14.782 -20.140 -11.182 1.00 . A A . 50 LEU N 1 1
12 11604 1 1 50 LEU O O 13.155 -17.105 -10.331 1.00 . A A . 50 LEU O 1 1
12 11605 1 1 51 TRP C C 13.194 -16.328 -13.408 1.00 . A A . 51 TRP C 1 1
12 11606 1 1 51 TRP CA C 14.486 -16.270 -12.601 1.00 . A A . 51 TRP CA 1 1
12 11607 1 1 51 TRP CB C 15.664 -15.978 -13.533 1.00 . A A . 51 TRP CB 1 1
12 11608 1 1 51 TRP CD1 C 15.654 -13.500 -14.023 1.00 . A A . 51 TRP CD1 1 1
12 11609 1 1 51 TRP CD2 C 14.703 -14.710 -15.664 1.00 . A A . 51 TRP CD2 1 1
12 11610 1 1 51 TRP CE2 C 14.631 -13.354 -16.064 1.00 . A A . 51 TRP CE2 1 1
12 11611 1 1 51 TRP CE3 C 14.169 -15.686 -16.525 1.00 . A A . 51 TRP CE3 1 1
12 11612 1 1 51 TRP CG C 15.357 -14.775 -14.364 1.00 . A A . 51 TRP CG 1 1
12 11613 1 1 51 TRP CH2 C 13.525 -13.963 -18.121 1.00 . A A . 51 TRP CH2 1 1
12 11614 1 1 51 TRP CZ2 C 14.050 -12.981 -17.277 1.00 . A A . 51 TRP CZ2 1 1
12 11615 1 1 51 TRP CZ3 C 13.584 -15.313 -17.746 1.00 . A A . 51 TRP CZ3 1 1
12 11616 1 1 51 TRP H H 15.380 -18.157 -12.240 1.00 . A A . 51 TRP H 1 1
12 11617 1 1 51 TRP HA H 14.409 -15.472 -11.875 1.00 . A A . 51 TRP HA 1 1
12 11618 1 1 51 TRP HB2 H 16.550 -15.792 -12.944 1.00 . A A . 51 TRP HB2 1 1
12 11619 1 1 51 TRP HB3 H 15.832 -16.827 -14.178 1.00 . A A . 51 TRP HB3 1 1
12 11620 1 1 51 TRP HD1 H 16.146 -13.191 -13.113 1.00 . A A . 51 TRP HD1 1 1
12 11621 1 1 51 TRP HE1 H 15.318 -11.682 -15.033 1.00 . A A . 51 TRP HE1 1 1
12 11622 1 1 51 TRP HE3 H 14.209 -16.728 -16.244 1.00 . A A . 51 TRP HE3 1 1
12 11623 1 1 51 TRP HH2 H 13.075 -13.683 -19.061 1.00 . A A . 51 TRP HH2 1 1
12 11624 1 1 51 TRP HZ2 H 14.007 -11.940 -17.561 1.00 . A A . 51 TRP HZ2 1 1
12 11625 1 1 51 TRP HZ3 H 13.178 -16.070 -18.401 1.00 . A A . 51 TRP HZ3 1 1
12 11626 1 1 51 TRP N N 14.708 -17.529 -11.901 1.00 . A A . 51 TRP N 1 1
12 11627 1 1 51 TRP NE1 N 15.223 -12.657 -15.032 1.00 . A A . 51 TRP NE1 1 1
12 11628 1 1 51 TRP O O 12.356 -15.432 -13.322 1.00 . A A . 51 TRP O 1 1
12 11629 1 1 52 THR C C 10.605 -17.647 -14.109 1.00 . A A . 52 THR C 1 1
12 11630 1 1 52 THR CA C 11.839 -17.559 -15.000 1.00 . A A . 52 THR CA 1 1
12 11631 1 1 52 THR CB C 11.954 -18.828 -15.848 1.00 . A A . 52 THR CB 1 1
12 11632 1 1 52 THR CG2 C 10.558 -19.304 -16.254 1.00 . A A . 52 THR CG2 1 1
12 11633 1 1 52 THR H H 13.738 -18.079 -14.214 1.00 . A A . 52 THR H 1 1
12 11634 1 1 52 THR HA H 11.739 -16.708 -15.657 1.00 . A A . 52 THR HA 1 1
12 11635 1 1 52 THR HB H 12.439 -19.601 -15.275 1.00 . A A . 52 THR HB 1 1
12 11636 1 1 52 THR HG1 H 12.117 -18.505 -17.759 1.00 . A A . 52 THR HG1 1 1
12 11637 1 1 52 THR HG21 H 10.635 -19.956 -17.112 1.00 . A A . 52 THR HG21 1 1
12 11638 1 1 52 THR HG22 H 9.945 -18.451 -16.505 1.00 . A A . 52 THR HG22 1 1
12 11639 1 1 52 THR HG23 H 10.108 -19.842 -15.433 1.00 . A A . 52 THR HG23 1 1
12 11640 1 1 52 THR N N 13.038 -17.393 -14.188 1.00 . A A . 52 THR N 1 1
12 11641 1 1 52 THR O O 9.630 -16.923 -14.309 1.00 . A A . 52 THR O 1 1
12 11642 1 1 52 THR OG1 O 12.719 -18.550 -17.013 1.00 . A A . 52 THR OG1 1 1
12 11643 1 1 53 VAL C C 9.108 -17.366 -11.630 1.00 . A A . 53 VAL C 1 1
12 11644 1 1 53 VAL CA C 9.538 -18.712 -12.204 1.00 . A A . 53 VAL CA 1 1
12 11645 1 1 53 VAL CB C 9.941 -19.650 -11.065 1.00 . A A . 53 VAL CB 1 1
12 11646 1 1 53 VAL CG1 C 8.831 -19.683 -10.013 1.00 . A A . 53 VAL CG1 1 1
12 11647 1 1 53 VAL CG2 C 10.156 -21.060 -11.620 1.00 . A A . 53 VAL CG2 1 1
12 11648 1 1 53 VAL H H 11.462 -19.086 -13.012 1.00 . A A . 53 VAL H 1 1
12 11649 1 1 53 VAL HA H 8.708 -19.147 -12.739 1.00 . A A . 53 VAL HA 1 1
12 11650 1 1 53 VAL HB H 10.856 -19.296 -10.613 1.00 . A A . 53 VAL HB 1 1
12 11651 1 1 53 VAL HG11 H 8.939 -18.837 -9.349 1.00 . A A . 53 VAL HG11 1 1
12 11652 1 1 53 VAL HG12 H 8.900 -20.597 -9.444 1.00 . A A . 53 VAL HG12 1 1
12 11653 1 1 53 VAL HG13 H 7.869 -19.634 -10.502 1.00 . A A . 53 VAL HG13 1 1
12 11654 1 1 53 VAL HG21 H 10.587 -20.996 -12.609 1.00 . A A . 53 VAL HG21 1 1
12 11655 1 1 53 VAL HG22 H 9.208 -21.575 -11.672 1.00 . A A . 53 VAL HG22 1 1
12 11656 1 1 53 VAL HG23 H 10.826 -21.604 -10.971 1.00 . A A . 53 VAL HG23 1 1
12 11657 1 1 53 VAL N N 10.656 -18.538 -13.123 1.00 . A A . 53 VAL N 1 1
12 11658 1 1 53 VAL O O 7.959 -16.953 -11.785 1.00 . A A . 53 VAL O 1 1
12 11659 1 1 54 PHE C C 8.933 -14.534 -11.345 1.00 . A A . 54 PHE C 1 1
12 11660 1 1 54 PHE CA C 9.745 -15.386 -10.376 1.00 . A A . 54 PHE CA 1 1
12 11661 1 1 54 PHE CB C 11.048 -14.664 -10.028 1.00 . A A . 54 PHE CB 1 1
12 11662 1 1 54 PHE CD1 C 11.588 -15.947 -7.927 1.00 . A A . 54 PHE CD1 1 1
12 11663 1 1 54 PHE CD2 C 11.170 -13.564 -7.761 1.00 . A A . 54 PHE CD2 1 1
12 11664 1 1 54 PHE CE1 C 11.798 -16.006 -6.544 1.00 . A A . 54 PHE CE1 1 1
12 11665 1 1 54 PHE CE2 C 11.380 -13.623 -6.379 1.00 . A A . 54 PHE CE2 1 1
12 11666 1 1 54 PHE CG C 11.274 -14.726 -8.536 1.00 . A A . 54 PHE CG 1 1
12 11667 1 1 54 PHE CZ C 11.694 -14.844 -5.770 1.00 . A A . 54 PHE CZ 1 1
12 11668 1 1 54 PHE H H 10.939 -17.064 -10.877 1.00 . A A . 54 PHE H 1 1
12 11669 1 1 54 PHE HA H 9.173 -15.532 -9.472 1.00 . A A . 54 PHE HA 1 1
12 11670 1 1 54 PHE HB2 H 11.872 -15.141 -10.539 1.00 . A A . 54 PHE HB2 1 1
12 11671 1 1 54 PHE HB3 H 10.980 -13.632 -10.339 1.00 . A A . 54 PHE HB3 1 1
12 11672 1 1 54 PHE HD1 H 11.668 -16.843 -8.524 1.00 . A A . 54 PHE HD1 1 1
12 11673 1 1 54 PHE HD2 H 10.927 -12.622 -8.230 1.00 . A A . 54 PHE HD2 1 1
12 11674 1 1 54 PHE HE1 H 12.041 -16.948 -6.075 1.00 . A A . 54 PHE HE1 1 1
12 11675 1 1 54 PHE HE2 H 11.300 -12.727 -5.782 1.00 . A A . 54 PHE HE2 1 1
12 11676 1 1 54 PHE HZ H 11.856 -14.890 -4.703 1.00 . A A . 54 PHE HZ 1 1
12 11677 1 1 54 PHE N N 10.039 -16.686 -10.968 1.00 . A A . 54 PHE N 1 1
12 11678 1 1 54 PHE O O 7.914 -13.952 -10.974 1.00 . A A . 54 PHE O 1 1
12 11679 1 1 55 ARG C C 7.448 -14.408 -14.079 1.00 . A A . 55 ARG C 1 1
12 11680 1 1 55 ARG CA C 8.706 -13.685 -13.610 1.00 . A A . 55 ARG CA 1 1
12 11681 1 1 55 ARG CB C 9.637 -13.453 -14.800 1.00 . A A . 55 ARG CB 1 1
12 11682 1 1 55 ARG CD C 11.539 -12.021 -15.564 1.00 . A A . 55 ARG CD 1 1
12 11683 1 1 55 ARG CG C 10.295 -12.077 -14.676 1.00 . A A . 55 ARG CG 1 1
12 11684 1 1 55 ARG CZ C 10.754 -12.827 -17.717 1.00 . A A . 55 ARG CZ 1 1
12 11685 1 1 55 ARG H H 10.211 -14.954 -12.827 1.00 . A A . 55 ARG H 1 1
12 11686 1 1 55 ARG HA H 8.428 -12.729 -13.192 1.00 . A A . 55 ARG HA 1 1
12 11687 1 1 55 ARG HB2 H 10.400 -14.219 -14.811 1.00 . A A . 55 ARG HB2 1 1
12 11688 1 1 55 ARG HB3 H 9.069 -13.497 -15.717 1.00 . A A . 55 ARG HB3 1 1
12 11689 1 1 55 ARG HD2 H 11.608 -11.045 -16.021 1.00 . A A . 55 ARG HD2 1 1
12 11690 1 1 55 ARG HD3 H 12.418 -12.194 -14.960 1.00 . A A . 55 ARG HD3 1 1
12 11691 1 1 55 ARG HE H 11.935 -13.884 -16.493 1.00 . A A . 55 ARG HE 1 1
12 11692 1 1 55 ARG HG2 H 9.594 -11.315 -14.985 1.00 . A A . 55 ARG HG2 1 1
12 11693 1 1 55 ARG HG3 H 10.582 -11.907 -13.648 1.00 . A A . 55 ARG HG3 1 1
12 11694 1 1 55 ARG HH11 H 10.161 -10.991 -17.178 1.00 . A A . 55 ARG HH11 1 1
12 11695 1 1 55 ARG HH12 H 9.586 -11.543 -18.716 1.00 . A A . 55 ARG HH12 1 1
12 11696 1 1 55 ARG HH21 H 11.185 -14.613 -18.510 1.00 . A A . 55 ARG HH21 1 1
12 11697 1 1 55 ARG HH22 H 10.166 -13.593 -19.471 1.00 . A A . 55 ARG HH22 1 1
12 11698 1 1 55 ARG N N 9.394 -14.467 -12.589 1.00 . A A . 55 ARG N 1 1
12 11699 1 1 55 ARG NE N 11.459 -13.034 -16.610 1.00 . A A . 55 ARG NE 1 1
12 11700 1 1 55 ARG NH1 N 10.118 -11.700 -17.884 1.00 . A A . 55 ARG NH1 1 1
12 11701 1 1 55 ARG NH2 N 10.697 -13.749 -18.638 1.00 . A A . 55 ARG NH2 1 1
12 11702 1 1 55 ARG O O 6.482 -13.778 -14.508 1.00 . A A . 55 ARG O 1 1
12 11703 1 1 56 LYS C C 5.102 -16.208 -13.567 1.00 . A A . 56 LYS C 1 1
12 11704 1 1 56 LYS CA C 6.327 -16.536 -14.414 1.00 . A A . 56 LYS CA 1 1
12 11705 1 1 56 LYS CB C 6.660 -18.023 -14.279 1.00 . A A . 56 LYS CB 1 1
12 11706 1 1 56 LYS CD C 6.354 -19.215 -16.454 1.00 . A A . 56 LYS CD 1 1
12 11707 1 1 56 LYS CE C 5.371 -20.010 -17.315 1.00 . A A . 56 LYS CE 1 1
12 11708 1 1 56 LYS CG C 5.688 -18.844 -15.127 1.00 . A A . 56 LYS CG 1 1
12 11709 1 1 56 LYS H H 8.268 -16.181 -13.645 1.00 . A A . 56 LYS H 1 1
12 11710 1 1 56 LYS HA H 6.109 -16.320 -15.448 1.00 . A A . 56 LYS HA 1 1
12 11711 1 1 56 LYS HB2 H 7.671 -18.198 -14.619 1.00 . A A . 56 LYS HB2 1 1
12 11712 1 1 56 LYS HB3 H 6.570 -18.320 -13.245 1.00 . A A . 56 LYS HB3 1 1
12 11713 1 1 56 LYS HD2 H 6.645 -18.313 -16.975 1.00 . A A . 56 LYS HD2 1 1
12 11714 1 1 56 LYS HD3 H 7.230 -19.817 -16.261 1.00 . A A . 56 LYS HD3 1 1
12 11715 1 1 56 LYS HE2 H 4.395 -19.995 -16.854 1.00 . A A . 56 LYS HE2 1 1
12 11716 1 1 56 LYS HE3 H 5.312 -19.564 -18.297 1.00 . A A . 56 LYS HE3 1 1
12 11717 1 1 56 LYS HG2 H 5.418 -19.744 -14.594 1.00 . A A . 56 LYS HG2 1 1
12 11718 1 1 56 LYS HG3 H 4.800 -18.261 -15.323 1.00 . A A . 56 LYS HG3 1 1
12 11719 1 1 56 LYS HZ1 H 6.262 -21.565 -18.375 1.00 . A A . 56 LYS HZ1 1 1
12 11720 1 1 56 LYS HZ2 H 5.037 -22.065 -17.310 1.00 . A A . 56 LYS HZ2 1 1
12 11721 1 1 56 LYS HZ3 H 6.559 -21.608 -16.706 1.00 . A A . 56 LYS HZ3 1 1
12 11722 1 1 56 LYS N N 7.471 -15.734 -13.995 1.00 . A A . 56 LYS N 1 1
12 11723 1 1 56 LYS NZ N 5.843 -21.418 -17.436 1.00 . A A . 56 LYS NZ 1 1
12 11724 1 1 56 LYS O O 4.066 -15.799 -14.091 1.00 . A A . 56 LYS O 1 1
12 11725 1 1 57 LYS C C 4.062 -14.629 -11.014 1.00 . A A . 57 LYS C 1 1
12 11726 1 1 57 LYS CA C 4.123 -16.117 -11.348 1.00 . A A . 57 LYS CA 1 1
12 11727 1 1 57 LYS CB C 4.293 -16.924 -10.059 1.00 . A A . 57 LYS CB 1 1
12 11728 1 1 57 LYS CD C 4.577 -19.319 -9.409 1.00 . A A . 57 LYS CD 1 1
12 11729 1 1 57 LYS CE C 3.872 -20.677 -9.378 1.00 . A A . 57 LYS CE 1 1
12 11730 1 1 57 LYS CG C 3.776 -18.348 -10.276 1.00 . A A . 57 LYS CG 1 1
12 11731 1 1 57 LYS H H 6.077 -16.724 -11.898 1.00 . A A . 57 LYS H 1 1
12 11732 1 1 57 LYS HA H 3.198 -16.408 -11.822 1.00 . A A . 57 LYS HA 1 1
12 11733 1 1 57 LYS HB2 H 5.338 -16.957 -9.790 1.00 . A A . 57 LYS HB2 1 1
12 11734 1 1 57 LYS HB3 H 3.730 -16.457 -9.265 1.00 . A A . 57 LYS HB3 1 1
12 11735 1 1 57 LYS HD2 H 5.569 -19.437 -9.821 1.00 . A A . 57 LYS HD2 1 1
12 11736 1 1 57 LYS HD3 H 4.648 -18.930 -8.404 1.00 . A A . 57 LYS HD3 1 1
12 11737 1 1 57 LYS HE2 H 3.181 -20.743 -10.206 1.00 . A A . 57 LYS HE2 1 1
12 11738 1 1 57 LYS HE3 H 4.606 -21.466 -9.458 1.00 . A A . 57 LYS HE3 1 1
12 11739 1 1 57 LYS HG2 H 2.731 -18.396 -10.005 1.00 . A A . 57 LYS HG2 1 1
12 11740 1 1 57 LYS HG3 H 3.891 -18.618 -11.316 1.00 . A A . 57 LYS HG3 1 1
12 11741 1 1 57 LYS HZ1 H 3.771 -21.154 -7.354 1.00 . A A . 57 LYS HZ1 1 1
12 11742 1 1 57 LYS HZ2 H 2.354 -21.508 -8.220 1.00 . A A . 57 LYS HZ2 1 1
12 11743 1 1 57 LYS HZ3 H 2.729 -19.900 -7.821 1.00 . A A . 57 LYS HZ3 1 1
12 11744 1 1 57 LYS N N 5.228 -16.393 -12.258 1.00 . A A . 57 LYS N 1 1
12 11745 1 1 57 LYS NZ N 3.125 -20.821 -8.097 1.00 . A A . 57 LYS NZ 1 1
12 11746 1 1 57 LYS O O 3.064 -14.144 -10.481 1.00 . A A . 57 LYS O 1 1
12 11747 1 1 58 GLY C C 4.446 -11.693 -12.131 1.00 . A A . 58 GLY C 1 1
12 11748 1 1 58 GLY CA C 5.189 -12.479 -11.058 1.00 . A A . 58 GLY CA 1 1
12 11749 1 1 58 GLY H H 5.902 -14.349 -11.754 1.00 . A A . 58 GLY H 1 1
12 11750 1 1 58 GLY HA2 H 4.738 -12.284 -10.096 1.00 . A A . 58 GLY HA2 1 1
12 11751 1 1 58 GLY HA3 H 6.221 -12.161 -11.038 1.00 . A A . 58 GLY HA3 1 1
12 11752 1 1 58 GLY N N 5.135 -13.911 -11.330 1.00 . A A . 58 GLY N 1 1
12 11753 1 1 58 GLY O O 3.896 -10.624 -11.863 1.00 . A A . 58 GLY O 1 1
12 11754 1 1 59 HIS C C 2.262 -11.437 -14.171 1.00 . A A . 59 HIS C 1 1
12 11755 1 1 59 HIS CA C 3.755 -11.568 -14.455 1.00 . A A . 59 HIS CA 1 1
12 11756 1 1 59 HIS CB C 3.962 -12.365 -15.745 1.00 . A A . 59 HIS CB 1 1
12 11757 1 1 59 HIS CD2 C 6.108 -11.925 -17.196 1.00 . A A . 59 HIS CD2 1 1
12 11758 1 1 59 HIS CE1 C 5.600 -9.945 -17.917 1.00 . A A . 59 HIS CE1 1 1
12 11759 1 1 59 HIS CG C 4.886 -11.608 -16.659 1.00 . A A . 59 HIS CG 1 1
12 11760 1 1 59 HIS H H 4.888 -13.081 -13.502 1.00 . A A . 59 HIS H 1 1
12 11761 1 1 59 HIS HA H 4.176 -10.583 -14.583 1.00 . A A . 59 HIS HA 1 1
12 11762 1 1 59 HIS HB2 H 4.395 -13.325 -15.509 1.00 . A A . 59 HIS HB2 1 1
12 11763 1 1 59 HIS HB3 H 3.010 -12.510 -16.235 1.00 . A A . 59 HIS HB3 1 1
12 11764 1 1 59 HIS HD2 H 6.640 -12.849 -17.029 1.00 . A A . 59 HIS HD2 1 1
12 11765 1 1 59 HIS HE1 H 5.640 -8.993 -18.426 1.00 . A A . 59 HIS HE1 1 1
12 11766 1 1 59 HIS HE2 H 7.396 -10.825 -18.496 1.00 . A A . 59 HIS HE2 1 1
12 11767 1 1 59 HIS N N 4.432 -12.229 -13.348 1.00 . A A . 59 HIS N 1 1
12 11768 1 1 59 HIS ND1 N 4.581 -10.340 -17.133 1.00 . A A . 59 HIS ND1 1 1
12 11769 1 1 59 HIS NE2 N 6.558 -10.874 -17.990 1.00 . A A . 59 HIS NE2 1 1
12 11770 1 1 59 HIS O O 1.530 -10.796 -14.926 1.00 . A A . 59 HIS O 1 1
12 11771 1 1 60 HIS C C 0.252 -11.900 -11.193 1.00 . A A . 60 HIS C 1 1
12 11772 1 1 60 HIS CA C 0.406 -11.995 -12.708 1.00 . A A . 60 HIS CA 1 1
12 11773 1 1 60 HIS CB C -0.317 -13.242 -13.219 1.00 . A A . 60 HIS CB 1 1
12 11774 1 1 60 HIS CD2 C -2.180 -11.878 -14.474 1.00 . A A . 60 HIS CD2 1 1
12 11775 1 1 60 HIS CE1 C -3.904 -13.001 -13.793 1.00 . A A . 60 HIS CE1 1 1
12 11776 1 1 60 HIS CG C -1.708 -12.873 -13.653 1.00 . A A . 60 HIS CG 1 1
12 11777 1 1 60 HIS H H 2.443 -12.548 -12.515 1.00 . A A . 60 HIS H 1 1
12 11778 1 1 60 HIS HA H -0.042 -11.123 -13.161 1.00 . A A . 60 HIS HA 1 1
12 11779 1 1 60 HIS HB2 H 0.225 -13.653 -14.059 1.00 . A A . 60 HIS HB2 1 1
12 11780 1 1 60 HIS HB3 H -0.370 -13.978 -12.431 1.00 . A A . 60 HIS HB3 1 1
12 11781 1 1 60 HIS HD2 H -1.568 -11.144 -14.977 1.00 . A A . 60 HIS HD2 1 1
12 11782 1 1 60 HIS HE1 H -4.919 -13.338 -13.641 1.00 . A A . 60 HIS HE1 1 1
12 11783 1 1 60 HIS HE2 H -4.166 -11.381 -15.074 1.00 . A A . 60 HIS HE2 1 1
12 11784 1 1 60 HIS N N 1.816 -12.049 -13.079 1.00 . A A . 60 HIS N 1 1
12 11785 1 1 60 HIS ND1 N -2.826 -13.576 -13.230 1.00 . A A . 60 HIS ND1 1 1
12 11786 1 1 60 HIS NE2 N -3.567 -11.961 -14.561 1.00 . A A . 60 HIS NE2 1 1
12 11787 1 1 60 HIS O O -0.648 -12.505 -10.611 1.00 . A A . 60 HIS O 1 1
12 11788 1 1 61 HIS C C -0.148 -10.172 -8.706 1.00 . A A . 61 HIS C 1 1
12 11789 1 1 61 HIS CA C 1.087 -10.970 -9.111 1.00 . A A . 61 HIS CA 1 1
12 11790 1 1 61 HIS CB C 2.346 -10.249 -8.625 1.00 . A A . 61 HIS CB 1 1
12 11791 1 1 61 HIS CD2 C 4.362 -11.447 -7.439 1.00 . A A . 61 HIS CD2 1 1
12 11792 1 1 61 HIS CE1 C 3.266 -12.381 -5.821 1.00 . A A . 61 HIS CE1 1 1
12 11793 1 1 61 HIS CG C 3.044 -11.096 -7.598 1.00 . A A . 61 HIS CG 1 1
12 11794 1 1 61 HIS H H 1.833 -10.676 -11.074 1.00 . A A . 61 HIS H 1 1
12 11795 1 1 61 HIS HA H 1.043 -11.944 -8.648 1.00 . A A . 61 HIS HA 1 1
12 11796 1 1 61 HIS HB2 H 3.008 -10.077 -9.461 1.00 . A A . 61 HIS HB2 1 1
12 11797 1 1 61 HIS HB3 H 2.071 -9.302 -8.183 1.00 . A A . 61 HIS HB3 1 1
12 11798 1 1 61 HIS HD2 H 5.170 -11.140 -8.087 1.00 . A A . 61 HIS HD2 1 1
12 11799 1 1 61 HIS HE1 H 3.021 -12.955 -4.939 1.00 . A A . 61 HIS HE1 1 1
12 11800 1 1 61 HIS HE2 H 5.324 -12.656 -5.966 1.00 . A A . 61 HIS HE2 1 1
12 11801 1 1 61 HIS N N 1.137 -11.136 -10.559 1.00 . A A . 61 HIS N 1 1
12 11802 1 1 61 HIS ND1 N 2.364 -11.704 -6.553 1.00 . A A . 61 HIS ND1 1 1
12 11803 1 1 61 HIS NE2 N 4.499 -12.259 -6.317 1.00 . A A . 61 HIS NE2 1 1
12 11804 1 1 61 HIS O O -0.973 -9.817 -9.547 1.00 . A A . 61 HIS O 1 1
12 11805 1 1 62 HIS C C -1.190 -7.641 -7.118 1.00 . A A . 62 HIS C 1 1
12 11806 1 1 62 HIS CA C -1.407 -9.136 -6.907 1.00 . A A . 62 HIS CA 1 1
12 11807 1 1 62 HIS CB C -1.605 -9.420 -5.416 1.00 . A A . 62 HIS CB 1 1
12 11808 1 1 62 HIS CD2 C -0.295 -11.623 -4.835 1.00 . A A . 62 HIS CD2 1 1
12 11809 1 1 62 HIS CE1 C 1.502 -10.717 -4.029 1.00 . A A . 62 HIS CE1 1 1
12 11810 1 1 62 HIS CG C -0.467 -10.263 -4.909 1.00 . A A . 62 HIS CG 1 1
12 11811 1 1 62 HIS H H 0.421 -10.202 -6.787 1.00 . A A . 62 HIS H 1 1
12 11812 1 1 62 HIS HA H -2.294 -9.440 -7.441 1.00 . A A . 62 HIS HA 1 1
12 11813 1 1 62 HIS HB2 H -1.632 -8.487 -4.872 1.00 . A A . 62 HIS HB2 1 1
12 11814 1 1 62 HIS HB3 H -2.536 -9.949 -5.272 1.00 . A A . 62 HIS HB3 1 1
12 11815 1 1 62 HIS HD2 H -1.016 -12.360 -5.159 1.00 . A A . 62 HIS HD2 1 1
12 11816 1 1 62 HIS HE1 H 2.479 -10.583 -3.592 1.00 . A A . 62 HIS HE1 1 1
12 11817 1 1 62 HIS HE2 H 1.335 -12.791 -4.108 1.00 . A A . 62 HIS HE2 1 1
12 11818 1 1 62 HIS N N -0.268 -9.894 -7.411 1.00 . A A . 62 HIS N 1 1
12 11819 1 1 62 HIS ND1 N 0.690 -9.706 -4.390 1.00 . A A . 62 HIS ND1 1 1
12 11820 1 1 62 HIS NE2 N 0.949 -11.908 -4.279 1.00 . A A . 62 HIS NE2 1 1
12 11821 1 1 62 HIS O O -1.799 -7.034 -7.999 1.00 . A A . 62 HIS O 1 1
12 11822 1 1 63 HIS C C 1.199 -5.400 -7.286 1.00 . A A . 63 HIS C 1 1
12 11823 1 1 63 HIS CA C -0.028 -5.629 -6.411 1.00 . A A . 63 HIS CA 1 1
12 11824 1 1 63 HIS CB C 0.214 -5.039 -5.021 1.00 . A A . 63 HIS CB 1 1
12 11825 1 1 63 HIS CD2 C -0.687 -2.789 -4.003 1.00 . A A . 63 HIS CD2 1 1
12 11826 1 1 63 HIS CE1 C -0.617 -1.580 -5.801 1.00 . A A . 63 HIS CE1 1 1
12 11827 1 1 63 HIS CG C -0.212 -3.596 -5.007 1.00 . A A . 63 HIS CG 1 1
12 11828 1 1 63 HIS H H 0.138 -7.589 -5.620 1.00 . A A . 63 HIS H 1 1
12 11829 1 1 63 HIS HA H -0.875 -5.132 -6.859 1.00 . A A . 63 HIS HA 1 1
12 11830 1 1 63 HIS HB2 H -0.358 -5.591 -4.291 1.00 . A A . 63 HIS HB2 1 1
12 11831 1 1 63 HIS HB3 H 1.264 -5.105 -4.780 1.00 . A A . 63 HIS HB3 1 1
12 11832 1 1 63 HIS HD2 H -0.839 -3.096 -2.979 1.00 . A A . 63 HIS HD2 1 1
12 11833 1 1 63 HIS HE1 H -0.699 -0.751 -6.487 1.00 . A A . 63 HIS HE1 1 1
12 11834 1 1 63 HIS HE2 H -1.286 -0.741 -4.017 1.00 . A A . 63 HIS HE2 1 1
12 11835 1 1 63 HIS N N -0.319 -7.055 -6.303 1.00 . A A . 63 HIS N 1 1
12 11836 1 1 63 HIS ND1 N -0.177 -2.805 -6.145 1.00 . A A . 63 HIS ND1 1 1
12 11837 1 1 63 HIS NE2 N -0.942 -1.517 -4.507 1.00 . A A . 63 HIS NE2 1 1
12 11838 1 1 63 HIS O O 2.046 -4.561 -6.977 1.00 . A A . 63 HIS O 1 1
12 11839 1 1 64 HIS C C 3.730 -5.951 -8.516 1.00 . A A . 64 HIS C 1 1
12 11840 1 1 64 HIS CA C 2.418 -6.024 -9.291 1.00 . A A . 64 HIS CA 1 1
12 11841 1 1 64 HIS CB C 2.259 -4.765 -10.147 1.00 . A A . 64 HIS CB 1 1
12 11842 1 1 64 HIS CD2 C -0.213 -5.455 -10.713 1.00 . A A . 64 HIS CD2 1 1
12 11843 1 1 64 HIS CE1 C -1.057 -3.470 -10.910 1.00 . A A . 64 HIS CE1 1 1
12 11844 1 1 64 HIS CG C 0.806 -4.565 -10.480 1.00 . A A . 64 HIS CG 1 1
12 11845 1 1 64 HIS H H 0.584 -6.804 -8.572 1.00 . A A . 64 HIS H 1 1
12 11846 1 1 64 HIS HA H 2.442 -6.885 -9.941 1.00 . A A . 64 HIS HA 1 1
12 11847 1 1 64 HIS HB2 H 2.624 -3.909 -9.598 1.00 . A A . 64 HIS HB2 1 1
12 11848 1 1 64 HIS HB3 H 2.825 -4.876 -11.059 1.00 . A A . 64 HIS HB3 1 1
12 11849 1 1 64 HIS HD2 H -0.117 -6.532 -10.689 1.00 . A A . 64 HIS HD2 1 1
12 11850 1 1 64 HIS HE1 H -1.750 -2.657 -11.071 1.00 . A A . 64 HIS HE1 1 1
12 11851 1 1 64 HIS HE2 H -2.270 -5.140 -11.186 1.00 . A A . 64 HIS HE2 1 1
12 11852 1 1 64 HIS N N 1.289 -6.152 -8.378 1.00 . A A . 64 HIS N 1 1
12 11853 1 1 64 HIS ND1 N 0.244 -3.305 -10.611 1.00 . A A . 64 HIS ND1 1 1
12 11854 1 1 64 HIS NE2 N -1.389 -4.762 -10.984 1.00 . A A . 64 HIS NE2 1 1
12 11855 1 1 64 HIS O O 3.796 -6.534 -7.446 1.00 . A A . 64 HIS O 1 1
12 11856 1 1 64 HIS OXT O 4.649 -5.314 -9.003 1.00 . A A . 64 HIS OXT 1 1
13 11857 1 1 1 MET C C 36.502 -2.453 7.507 1.00 . A A . 1 MET C 1 1
13 11858 1 1 1 MET CA C 35.459 -3.424 6.965 1.00 . A A . 1 MET CA 1 1
13 11859 1 1 1 MET CB C 35.376 -4.657 7.867 1.00 . A A . 1 MET CB 1 1
13 11860 1 1 1 MET CE C 33.801 -7.955 6.102 1.00 . A A . 1 MET CE 1 1
13 11861 1 1 1 MET CG C 34.279 -5.593 7.353 1.00 . A A . 1 MET CG 1 1
13 11862 1 1 1 MET H1 H 35.865 -4.883 5.535 1.00 . A A . 1 MET H1 1 1
13 11863 1 1 1 MET H2 H 36.786 -3.466 5.360 1.00 . A A . 1 MET H2 1 1
13 11864 1 1 1 MET H3 H 35.148 -3.480 4.906 1.00 . A A . 1 MET H3 1 1
13 11865 1 1 1 MET HA H 34.497 -2.936 6.935 1.00 . A A . 1 MET HA 1 1
13 11866 1 1 1 MET HB2 H 36.324 -5.175 7.858 1.00 . A A . 1 MET HB2 1 1
13 11867 1 1 1 MET HB3 H 35.141 -4.351 8.875 1.00 . A A . 1 MET HB3 1 1
13 11868 1 1 1 MET HE1 H 32.765 -7.812 6.380 1.00 . A A . 1 MET HE1 1 1
13 11869 1 1 1 MET HE2 H 33.993 -9.006 5.968 1.00 . A A . 1 MET HE2 1 1
13 11870 1 1 1 MET HE3 H 34.006 -7.433 5.178 1.00 . A A . 1 MET HE3 1 1
13 11871 1 1 1 MET HG2 H 33.401 -5.494 7.975 1.00 . A A . 1 MET HG2 1 1
13 11872 1 1 1 MET HG3 H 34.030 -5.331 6.335 1.00 . A A . 1 MET HG3 1 1
13 11873 1 1 1 MET N N 35.844 -3.844 5.588 1.00 . A A . 1 MET N 1 1
13 11874 1 1 1 MET O O 37.541 -2.866 8.020 1.00 . A A . 1 MET O 1 1
13 11875 1 1 1 MET SD S 34.869 -7.303 7.409 1.00 . A A . 1 MET SD 1 1
13 11876 1 1 2 GLU C C 37.258 -0.198 9.391 1.00 . A A . 2 GLU C 1 1
13 11877 1 1 2 GLU CA C 37.139 -0.138 7.872 1.00 . A A . 2 GLU CA 1 1
13 11878 1 1 2 GLU CB C 36.648 1.249 7.450 1.00 . A A . 2 GLU CB 1 1
13 11879 1 1 2 GLU CD C 34.271 1.586 6.746 1.00 . A A . 2 GLU CD 1 1
13 11880 1 1 2 GLU CG C 35.213 1.453 7.938 1.00 . A A . 2 GLU CG 1 1
13 11881 1 1 2 GLU H H 35.373 -0.890 6.971 1.00 . A A . 2 GLU H 1 1
13 11882 1 1 2 GLU HA H 38.112 -0.310 7.437 1.00 . A A . 2 GLU HA 1 1
13 11883 1 1 2 GLU HB2 H 37.287 2.004 7.884 1.00 . A A . 2 GLU HB2 1 1
13 11884 1 1 2 GLU HB3 H 36.675 1.329 6.374 1.00 . A A . 2 GLU HB3 1 1
13 11885 1 1 2 GLU HG2 H 34.914 0.605 8.537 1.00 . A A . 2 GLU HG2 1 1
13 11886 1 1 2 GLU HG3 H 35.161 2.350 8.536 1.00 . A A . 2 GLU HG3 1 1
13 11887 1 1 2 GLU N N 36.217 -1.160 7.389 1.00 . A A . 2 GLU N 1 1
13 11888 1 1 2 GLU O O 36.335 -0.634 10.079 1.00 . A A . 2 GLU O 1 1
13 11889 1 1 2 GLU OE1 O 34.164 0.634 5.991 1.00 . A A . 2 GLU OE1 1 1
13 11890 1 1 2 GLU OE2 O 33.671 2.639 6.606 1.00 . A A . 2 GLU OE2 1 1
13 11891 1 1 3 GLU C C 38.432 -1.167 11.914 1.00 . A A . 3 GLU C 1 1
13 11892 1 1 3 GLU CA C 38.628 0.235 11.348 1.00 . A A . 3 GLU CA 1 1
13 11893 1 1 3 GLU CB C 37.665 1.205 12.035 1.00 . A A . 3 GLU CB 1 1
13 11894 1 1 3 GLU CD C 36.998 3.612 12.187 1.00 . A A . 3 GLU CD 1 1
13 11895 1 1 3 GLU CG C 37.748 2.574 11.358 1.00 . A A . 3 GLU CG 1 1
13 11896 1 1 3 GLU H H 39.100 0.580 9.311 1.00 . A A . 3 GLU H 1 1
13 11897 1 1 3 GLU HA H 39.641 0.555 11.544 1.00 . A A . 3 GLU HA 1 1
13 11898 1 1 3 GLU HB2 H 36.656 0.825 11.957 1.00 . A A . 3 GLU HB2 1 1
13 11899 1 1 3 GLU HB3 H 37.933 1.304 13.076 1.00 . A A . 3 GLU HB3 1 1
13 11900 1 1 3 GLU HG2 H 38.784 2.868 11.270 1.00 . A A . 3 GLU HG2 1 1
13 11901 1 1 3 GLU HG3 H 37.306 2.515 10.375 1.00 . A A . 3 GLU HG3 1 1
13 11902 1 1 3 GLU N N 38.399 0.244 9.908 1.00 . A A . 3 GLU N 1 1
13 11903 1 1 3 GLU O O 37.354 -1.503 12.404 1.00 . A A . 3 GLU O 1 1
13 11904 1 1 3 GLU OE1 O 35.893 3.317 12.610 1.00 . A A . 3 GLU OE1 1 1
13 11905 1 1 3 GLU OE2 O 37.541 4.687 12.386 1.00 . A A . 3 GLU OE2 1 1
13 11906 1 1 4 GLY C C 40.689 -3.713 13.100 1.00 . A A . 4 GLY C 1 1
13 11907 1 1 4 GLY CA C 39.411 -3.345 12.352 1.00 . A A . 4 GLY CA 1 1
13 11908 1 1 4 GLY H H 40.314 -1.657 11.443 1.00 . A A . 4 GLY H 1 1
13 11909 1 1 4 GLY HA2 H 38.569 -3.431 13.024 1.00 . A A . 4 GLY HA2 1 1
13 11910 1 1 4 GLY HA3 H 39.279 -4.026 11.525 1.00 . A A . 4 GLY HA3 1 1
13 11911 1 1 4 GLY N N 39.480 -1.980 11.843 1.00 . A A . 4 GLY N 1 1
13 11912 1 1 4 GLY O O 40.639 -4.212 14.224 1.00 . A A . 4 GLY O 1 1
13 11913 1 1 5 GLY C C 44.123 -4.239 12.038 1.00 . A A . 5 GLY C 1 1
13 11914 1 1 5 GLY CA C 43.116 -3.773 13.084 1.00 . A A . 5 GLY CA 1 1
13 11915 1 1 5 GLY H H 41.809 -3.064 11.573 1.00 . A A . 5 GLY H 1 1
13 11916 1 1 5 GLY HA2 H 43.495 -2.888 13.576 1.00 . A A . 5 GLY HA2 1 1
13 11917 1 1 5 GLY HA3 H 42.980 -4.555 13.815 1.00 . A A . 5 GLY HA3 1 1
13 11918 1 1 5 GLY N N 41.831 -3.463 12.469 1.00 . A A . 5 GLY N 1 1
13 11919 1 1 5 GLY O O 44.082 -3.803 10.887 1.00 . A A . 5 GLY O 1 1
13 11920 1 1 6 ASP C C 46.912 -4.510 11.004 1.00 . A A . 6 ASP C 1 1
13 11921 1 1 6 ASP CA C 46.039 -5.643 11.534 1.00 . A A . 6 ASP CA 1 1
13 11922 1 1 6 ASP CB C 45.369 -6.365 10.364 1.00 . A A . 6 ASP CB 1 1
13 11923 1 1 6 ASP CG C 44.143 -7.127 10.854 1.00 . A A . 6 ASP CG 1 1
13 11924 1 1 6 ASP H H 45.008 -5.437 13.375 1.00 . A A . 6 ASP H 1 1
13 11925 1 1 6 ASP HA H 46.661 -6.346 12.066 1.00 . A A . 6 ASP HA 1 1
13 11926 1 1 6 ASP HB2 H 45.067 -5.639 9.622 1.00 . A A . 6 ASP HB2 1 1
13 11927 1 1 6 ASP HB3 H 46.069 -7.059 9.923 1.00 . A A . 6 ASP HB3 1 1
13 11928 1 1 6 ASP N N 45.025 -5.125 12.445 1.00 . A A . 6 ASP N 1 1
13 11929 1 1 6 ASP O O 47.088 -4.364 9.794 1.00 . A A . 6 ASP O 1 1
13 11930 1 1 6 ASP OD1 O 44.322 -8.109 11.556 1.00 . A A . 6 ASP OD1 1 1
13 11931 1 1 6 ASP OD2 O 43.043 -6.718 10.521 1.00 . A A . 6 ASP OD2 1 1
13 11932 1 1 7 PHE C C 49.719 -3.084 11.215 1.00 . A A . 7 PHE C 1 1
13 11933 1 1 7 PHE CA C 48.307 -2.594 11.530 1.00 . A A . 7 PHE CA 1 1
13 11934 1 1 7 PHE CB C 48.350 -1.558 12.659 1.00 . A A . 7 PHE CB 1 1
13 11935 1 1 7 PHE CD1 C 49.073 0.174 10.972 1.00 . A A . 7 PHE CD1 1 1
13 11936 1 1 7 PHE CD2 C 47.422 0.785 12.638 1.00 . A A . 7 PHE CD2 1 1
13 11937 1 1 7 PHE CE1 C 49.008 1.464 10.432 1.00 . A A . 7 PHE CE1 1 1
13 11938 1 1 7 PHE CE2 C 47.357 2.076 12.100 1.00 . A A . 7 PHE CE2 1 1
13 11939 1 1 7 PHE CG C 48.281 -0.166 12.075 1.00 . A A . 7 PHE CG 1 1
13 11940 1 1 7 PHE CZ C 48.150 2.415 10.997 1.00 . A A . 7 PHE CZ 1 1
13 11941 1 1 7 PHE H H 47.278 -3.876 12.867 1.00 . A A . 7 PHE H 1 1
13 11942 1 1 7 PHE HA H 47.894 -2.130 10.646 1.00 . A A . 7 PHE HA 1 1
13 11943 1 1 7 PHE HB2 H 47.508 -1.712 13.317 1.00 . A A . 7 PHE HB2 1 1
13 11944 1 1 7 PHE HB3 H 49.266 -1.668 13.218 1.00 . A A . 7 PHE HB3 1 1
13 11945 1 1 7 PHE HD1 H 49.735 -0.560 10.535 1.00 . A A . 7 PHE HD1 1 1
13 11946 1 1 7 PHE HD2 H 46.811 0.523 13.490 1.00 . A A . 7 PHE HD2 1 1
13 11947 1 1 7 PHE HE1 H 49.619 1.726 9.582 1.00 . A A . 7 PHE HE1 1 1
13 11948 1 1 7 PHE HE2 H 46.694 2.809 12.536 1.00 . A A . 7 PHE HE2 1 1
13 11949 1 1 7 PHE HZ H 48.099 3.411 10.582 1.00 . A A . 7 PHE HZ 1 1
13 11950 1 1 7 PHE N N 47.454 -3.711 11.917 1.00 . A A . 7 PHE N 1 1
13 11951 1 1 7 PHE O O 50.709 -2.439 11.559 1.00 . A A . 7 PHE O 1 1
13 11952 1 1 8 ASP C C 50.986 -5.591 8.889 1.00 . A A . 8 ASP C 1 1
13 11953 1 1 8 ASP CA C 51.093 -4.807 10.193 1.00 . A A . 8 ASP CA 1 1
13 11954 1 1 8 ASP CB C 51.584 -5.731 11.308 1.00 . A A . 8 ASP CB 1 1
13 11955 1 1 8 ASP CG C 52.144 -4.905 12.461 1.00 . A A . 8 ASP CG 1 1
13 11956 1 1 8 ASP H H 48.979 -4.704 10.302 1.00 . A A . 8 ASP H 1 1
13 11957 1 1 8 ASP HA H 51.806 -4.007 10.063 1.00 . A A . 8 ASP HA 1 1
13 11958 1 1 8 ASP HB2 H 50.760 -6.332 11.664 1.00 . A A . 8 ASP HB2 1 1
13 11959 1 1 8 ASP HB3 H 52.358 -6.378 10.922 1.00 . A A . 8 ASP HB3 1 1
13 11960 1 1 8 ASP N N 49.800 -4.234 10.553 1.00 . A A . 8 ASP N 1 1
13 11961 1 1 8 ASP O O 51.774 -6.502 8.634 1.00 . A A . 8 ASP O 1 1
13 11962 1 1 8 ASP OD1 O 51.360 -4.475 13.292 1.00 . A A . 8 ASP OD1 1 1
13 11963 1 1 8 ASP OD2 O 53.348 -4.714 12.496 1.00 . A A . 8 ASP OD2 1 1
13 11964 1 1 9 ASN C C 51.107 -5.958 5.999 1.00 . A A . 9 ASN C 1 1
13 11965 1 1 9 ASN CA C 49.804 -5.911 6.792 1.00 . A A . 9 ASN CA 1 1
13 11966 1 1 9 ASN CB C 48.735 -5.183 5.975 1.00 . A A . 9 ASN CB 1 1
13 11967 1 1 9 ASN CG C 47.416 -5.167 6.740 1.00 . A A . 9 ASN CG 1 1
13 11968 1 1 9 ASN H H 49.406 -4.499 8.322 1.00 . A A . 9 ASN H 1 1
13 11969 1 1 9 ASN HA H 49.472 -6.920 6.980 1.00 . A A . 9 ASN HA 1 1
13 11970 1 1 9 ASN HB2 H 49.054 -4.167 5.790 1.00 . A A . 9 ASN HB2 1 1
13 11971 1 1 9 ASN HB3 H 48.595 -5.691 5.033 1.00 . A A . 9 ASN HB3 1 1
13 11972 1 1 9 ASN HD21 H 47.654 -6.992 7.483 1.00 . A A . 9 ASN HD21 1 1
13 11973 1 1 9 ASN HD22 H 46.222 -6.203 7.940 1.00 . A A . 9 ASN HD22 1 1
13 11974 1 1 9 ASN N N 50.005 -5.232 8.067 1.00 . A A . 9 ASN N 1 1
13 11975 1 1 9 ASN ND2 N 47.069 -6.207 7.446 1.00 . A A . 9 ASN ND2 1 1
13 11976 1 1 9 ASN O O 51.621 -7.034 5.695 1.00 . A A . 9 ASN O 1 1
13 11977 1 1 9 ASN OD1 O 46.682 -4.178 6.692 1.00 . A A . 9 ASN OD1 1 1
13 11978 1 1 10 TYR C C 54.065 -5.108 5.776 1.00 . A A . 10 TYR C 1 1
13 11979 1 1 10 TYR CA C 52.875 -4.702 4.908 1.00 . A A . 10 TYR CA 1 1
13 11980 1 1 10 TYR CB C 53.069 -3.275 4.384 1.00 . A A . 10 TYR CB 1 1
13 11981 1 1 10 TYR CD1 C 54.613 -4.184 2.608 1.00 . A A . 10 TYR CD1 1 1
13 11982 1 1 10 TYR CD2 C 52.986 -2.496 1.990 1.00 . A A . 10 TYR CD2 1 1
13 11983 1 1 10 TYR CE1 C 55.075 -4.224 1.287 1.00 . A A . 10 TYR CE1 1 1
13 11984 1 1 10 TYR CE2 C 53.447 -2.535 0.669 1.00 . A A . 10 TYR CE2 1 1
13 11985 1 1 10 TYR CG C 53.569 -3.320 2.960 1.00 . A A . 10 TYR CG 1 1
13 11986 1 1 10 TYR CZ C 54.491 -3.399 0.317 1.00 . A A . 10 TYR CZ 1 1
13 11987 1 1 10 TYR H H 51.181 -3.961 5.933 1.00 . A A . 10 TYR H 1 1
13 11988 1 1 10 TYR HA H 52.811 -5.374 4.070 1.00 . A A . 10 TYR HA 1 1
13 11989 1 1 10 TYR HB2 H 52.125 -2.752 4.417 1.00 . A A . 10 TYR HB2 1 1
13 11990 1 1 10 TYR HB3 H 53.787 -2.756 5.001 1.00 . A A . 10 TYR HB3 1 1
13 11991 1 1 10 TYR HD1 H 55.063 -4.820 3.356 1.00 . A A . 10 TYR HD1 1 1
13 11992 1 1 10 TYR HD2 H 52.180 -1.829 2.260 1.00 . A A . 10 TYR HD2 1 1
13 11993 1 1 10 TYR HE1 H 55.880 -4.890 1.016 1.00 . A A . 10 TYR HE1 1 1
13 11994 1 1 10 TYR HE2 H 52.998 -1.900 -0.081 1.00 . A A . 10 TYR HE2 1 1
13 11995 1 1 10 TYR HH H 55.905 -3.393 -0.966 1.00 . A A . 10 TYR HH 1 1
13 11996 1 1 10 TYR N N 51.634 -4.785 5.666 1.00 . A A . 10 TYR N 1 1
13 11997 1 1 10 TYR O O 55.143 -4.521 5.690 1.00 . A A . 10 TYR O 1 1
13 11998 1 1 10 TYR OH O 54.946 -3.438 -0.986 1.00 . A A . 10 TYR OH 1 1
13 11999 1 1 11 TYR C C 54.521 -7.927 8.130 1.00 . A A . 11 TYR C 1 1
13 12000 1 1 11 TYR CA C 54.918 -6.600 7.491 1.00 . A A . 11 TYR CA 1 1
13 12001 1 1 11 TYR CB C 55.198 -5.567 8.585 1.00 . A A . 11 TYR CB 1 1
13 12002 1 1 11 TYR CD1 C 57.711 -5.717 8.711 1.00 . A A . 11 TYR CD1 1 1
13 12003 1 1 11 TYR CD2 C 56.401 -6.498 10.596 1.00 . A A . 11 TYR CD2 1 1
13 12004 1 1 11 TYR CE1 C 58.888 -6.059 9.387 1.00 . A A . 11 TYR CE1 1 1
13 12005 1 1 11 TYR CE2 C 57.578 -6.840 11.272 1.00 . A A . 11 TYR CE2 1 1
13 12006 1 1 11 TYR CG C 56.468 -5.936 9.315 1.00 . A A . 11 TYR CG 1 1
13 12007 1 1 11 TYR CZ C 58.821 -6.621 10.668 1.00 . A A . 11 TYR CZ 1 1
13 12008 1 1 11 TYR H H 52.980 -6.552 6.637 1.00 . A A . 11 TYR H 1 1
13 12009 1 1 11 TYR HA H 55.817 -6.745 6.911 1.00 . A A . 11 TYR HA 1 1
13 12010 1 1 11 TYR HB2 H 55.310 -4.591 8.138 1.00 . A A . 11 TYR HB2 1 1
13 12011 1 1 11 TYR HB3 H 54.374 -5.551 9.284 1.00 . A A . 11 TYR HB3 1 1
13 12012 1 1 11 TYR HD1 H 57.762 -5.284 7.723 1.00 . A A . 11 TYR HD1 1 1
13 12013 1 1 11 TYR HD2 H 55.441 -6.667 11.062 1.00 . A A . 11 TYR HD2 1 1
13 12014 1 1 11 TYR HE1 H 59.848 -5.890 8.921 1.00 . A A . 11 TYR HE1 1 1
13 12015 1 1 11 TYR HE2 H 57.526 -7.272 12.260 1.00 . A A . 11 TYR HE2 1 1
13 12016 1 1 11 TYR HH H 59.863 -6.743 12.262 1.00 . A A . 11 TYR HH 1 1
13 12017 1 1 11 TYR N N 53.859 -6.119 6.612 1.00 . A A . 11 TYR N 1 1
13 12018 1 1 11 TYR O O 54.767 -8.155 9.314 1.00 . A A . 11 TYR O 1 1
13 12019 1 1 11 TYR OH O 59.982 -6.957 11.334 1.00 . A A . 11 TYR OH 1 1
13 12020 1 1 12 GLY C C 52.207 -10.557 7.125 1.00 . A A . 12 GLY C 1 1
13 12021 1 1 12 GLY CA C 53.476 -10.098 7.833 1.00 . A A . 12 GLY CA 1 1
13 12022 1 1 12 GLY H H 53.736 -8.557 6.402 1.00 . A A . 12 GLY H 1 1
13 12023 1 1 12 GLY HA2 H 54.261 -10.819 7.658 1.00 . A A . 12 GLY HA2 1 1
13 12024 1 1 12 GLY HA3 H 53.284 -10.029 8.892 1.00 . A A . 12 GLY HA3 1 1
13 12025 1 1 12 GLY N N 53.905 -8.795 7.337 1.00 . A A . 12 GLY N 1 1
13 12026 1 1 12 GLY O O 51.414 -11.317 7.683 1.00 . A A . 12 GLY O 1 1
13 12027 1 1 13 ALA C C 51.247 -11.354 3.939 1.00 . A A . 13 ALA C 1 1
13 12028 1 1 13 ALA CA C 50.850 -10.456 5.108 1.00 . A A . 13 ALA CA 1 1
13 12029 1 1 13 ALA CB C 50.167 -9.195 4.575 1.00 . A A . 13 ALA CB 1 1
13 12030 1 1 13 ALA H H 52.694 -9.491 5.505 1.00 . A A . 13 ALA H 1 1
13 12031 1 1 13 ALA HA H 50.155 -10.989 5.738 1.00 . A A . 13 ALA HA 1 1
13 12032 1 1 13 ALA HB1 H 49.752 -8.635 5.400 1.00 . A A . 13 ALA HB1 1 1
13 12033 1 1 13 ALA HB2 H 49.376 -9.475 3.894 1.00 . A A . 13 ALA HB2 1 1
13 12034 1 1 13 ALA HB3 H 50.892 -8.587 4.054 1.00 . A A . 13 ALA HB3 1 1
13 12035 1 1 13 ALA N N 52.025 -10.092 5.893 1.00 . A A . 13 ALA N 1 1
13 12036 1 1 13 ALA O O 50.503 -12.257 3.557 1.00 . A A . 13 ALA O 1 1
13 12037 1 1 14 ASP C C 53.724 -13.079 2.749 1.00 . A A . 14 ASP C 1 1
13 12038 1 1 14 ASP CA C 52.910 -11.889 2.253 1.00 . A A . 14 ASP CA 1 1
13 12039 1 1 14 ASP CB C 53.776 -11.021 1.339 1.00 . A A . 14 ASP CB 1 1
13 12040 1 1 14 ASP CG C 52.912 -9.978 0.637 1.00 . A A . 14 ASP CG 1 1
13 12041 1 1 14 ASP H H 52.974 -10.365 3.724 1.00 . A A . 14 ASP H 1 1
13 12042 1 1 14 ASP HA H 52.064 -12.253 1.688 1.00 . A A . 14 ASP HA 1 1
13 12043 1 1 14 ASP HB2 H 54.531 -10.521 1.929 1.00 . A A . 14 ASP HB2 1 1
13 12044 1 1 14 ASP HB3 H 54.254 -11.644 0.599 1.00 . A A . 14 ASP HB3 1 1
13 12045 1 1 14 ASP N N 52.423 -11.097 3.377 1.00 . A A . 14 ASP N 1 1
13 12046 1 1 14 ASP O O 53.746 -14.135 2.117 1.00 . A A . 14 ASP O 1 1
13 12047 1 1 14 ASP OD1 O 51.845 -10.340 0.169 1.00 . A A . 14 ASP OD1 1 1
13 12048 1 1 14 ASP OD2 O 53.330 -8.834 0.577 1.00 . A A . 14 ASP OD2 1 1
13 12049 1 1 15 ASN C C 54.420 -15.274 4.497 1.00 . A A . 15 ASN C 1 1
13 12050 1 1 15 ASN CA C 55.204 -13.966 4.457 1.00 . A A . 15 ASN CA 1 1
13 12051 1 1 15 ASN CB C 55.640 -13.587 5.873 1.00 . A A . 15 ASN CB 1 1
13 12052 1 1 15 ASN CG C 56.873 -12.692 5.817 1.00 . A A . 15 ASN CG 1 1
13 12053 1 1 15 ASN H H 54.336 -12.037 4.344 1.00 . A A . 15 ASN H 1 1
13 12054 1 1 15 ASN HA H 56.084 -14.104 3.847 1.00 . A A . 15 ASN HA 1 1
13 12055 1 1 15 ASN HB2 H 54.836 -13.060 6.366 1.00 . A A . 15 ASN HB2 1 1
13 12056 1 1 15 ASN HB3 H 55.874 -14.483 6.428 1.00 . A A . 15 ASN HB3 1 1
13 12057 1 1 15 ASN HD21 H 56.201 -11.430 7.196 1.00 . A A . 15 ASN HD21 1 1
13 12058 1 1 15 ASN HD22 H 57.729 -11.060 6.557 1.00 . A A . 15 ASN HD22 1 1
13 12059 1 1 15 ASN N N 54.391 -12.900 3.884 1.00 . A A . 15 ASN N 1 1
13 12060 1 1 15 ASN ND2 N 56.940 -11.640 6.587 1.00 . A A . 15 ASN ND2 1 1
13 12061 1 1 15 ASN O O 55.002 -16.359 4.485 1.00 . A A . 15 ASN O 1 1
13 12062 1 1 15 ASN OD1 O 57.801 -12.958 5.054 1.00 . A A . 15 ASN OD1 1 1
13 12063 1 1 16 GLN C C 51.969 -16.858 3.177 1.00 . A A . 16 GLN C 1 1
13 12064 1 1 16 GLN CA C 52.242 -16.344 4.588 1.00 . A A . 16 GLN CA 1 1
13 12065 1 1 16 GLN CB C 50.917 -16.007 5.274 1.00 . A A . 16 GLN CB 1 1
13 12066 1 1 16 GLN CD C 49.881 -15.141 7.380 1.00 . A A . 16 GLN CD 1 1
13 12067 1 1 16 GLN CG C 51.189 -15.540 6.705 1.00 . A A . 16 GLN CG 1 1
13 12068 1 1 16 GLN H H 52.689 -14.273 4.553 1.00 . A A . 16 GLN H 1 1
13 12069 1 1 16 GLN HA H 52.740 -17.118 5.153 1.00 . A A . 16 GLN HA 1 1
13 12070 1 1 16 GLN HB2 H 50.419 -15.220 4.727 1.00 . A A . 16 GLN HB2 1 1
13 12071 1 1 16 GLN HB3 H 50.289 -16.884 5.296 1.00 . A A . 16 GLN HB3 1 1
13 12072 1 1 16 GLN HE21 H 50.206 -13.191 7.185 1.00 . A A . 16 GLN HE21 1 1
13 12073 1 1 16 GLN HE22 H 48.748 -13.611 7.948 1.00 . A A . 16 GLN HE22 1 1
13 12074 1 1 16 GLN HG2 H 51.649 -16.344 7.263 1.00 . A A . 16 GLN HG2 1 1
13 12075 1 1 16 GLN HG3 H 51.855 -14.691 6.686 1.00 . A A . 16 GLN HG3 1 1
13 12076 1 1 16 GLN N N 53.097 -15.164 4.545 1.00 . A A . 16 GLN N 1 1
13 12077 1 1 16 GLN NE2 N 49.587 -13.876 7.515 1.00 . A A . 16 GLN NE2 1 1
13 12078 1 1 16 GLN O O 51.910 -18.066 2.948 1.00 . A A . 16 GLN O 1 1
13 12079 1 1 16 GLN OE1 O 49.105 -16.003 7.792 1.00 . A A . 16 GLN OE1 1 1
13 12080 1 1 17 SER C C 52.692 -17.131 0.290 1.00 . A A . 17 SER C 1 1
13 12081 1 1 17 SER CA C 51.540 -16.304 0.853 1.00 . A A . 17 SER CA 1 1
13 12082 1 1 17 SER CB C 51.347 -15.049 0.003 1.00 . A A . 17 SER CB 1 1
13 12083 1 1 17 SER H H 51.865 -14.985 2.479 1.00 . A A . 17 SER H 1 1
13 12084 1 1 17 SER HA H 50.636 -16.892 0.816 1.00 . A A . 17 SER HA 1 1
13 12085 1 1 17 SER HB2 H 50.902 -15.315 -0.941 1.00 . A A . 17 SER HB2 1 1
13 12086 1 1 17 SER HB3 H 50.696 -14.360 0.524 1.00 . A A . 17 SER HB3 1 1
13 12087 1 1 17 SER HG H 53.183 -14.652 0.512 1.00 . A A . 17 SER HG 1 1
13 12088 1 1 17 SER N N 51.806 -15.933 2.238 1.00 . A A . 17 SER N 1 1
13 12089 1 1 17 SER O O 52.485 -18.223 -0.238 1.00 . A A . 17 SER O 1 1
13 12090 1 1 17 SER OG O 52.612 -14.441 -0.230 1.00 . A A . 17 SER OG 1 1
13 12091 1 1 18 GLU C C 55.228 -18.658 0.583 1.00 . A A . 18 GLU C 1 1
13 12092 1 1 18 GLU CA C 55.082 -17.300 -0.094 1.00 . A A . 18 GLU CA 1 1
13 12093 1 1 18 GLU CB C 56.336 -16.461 0.165 1.00 . A A . 18 GLU CB 1 1
13 12094 1 1 18 GLU CD C 57.716 -15.552 2.044 1.00 . A A . 18 GLU CD 1 1
13 12095 1 1 18 GLU CG C 56.827 -16.707 1.593 1.00 . A A . 18 GLU CG 1 1
13 12096 1 1 18 GLU H H 54.010 -15.727 0.836 1.00 . A A . 18 GLU H 1 1
13 12097 1 1 18 GLU HA H 54.976 -17.447 -1.158 1.00 . A A . 18 GLU HA 1 1
13 12098 1 1 18 GLU HB2 H 57.109 -16.743 -0.535 1.00 . A A . 18 GLU HB2 1 1
13 12099 1 1 18 GLU HB3 H 56.102 -15.415 0.042 1.00 . A A . 18 GLU HB3 1 1
13 12100 1 1 18 GLU HG2 H 55.978 -16.785 2.256 1.00 . A A . 18 GLU HG2 1 1
13 12101 1 1 18 GLU HG3 H 57.393 -17.626 1.625 1.00 . A A . 18 GLU HG3 1 1
13 12102 1 1 18 GLU N N 53.905 -16.602 0.406 1.00 . A A . 18 GLU N 1 1
13 12103 1 1 18 GLU O O 56.086 -19.460 0.211 1.00 . A A . 18 GLU O 1 1
13 12104 1 1 18 GLU OE1 O 57.320 -14.415 1.849 1.00 . A A . 18 GLU OE1 1 1
13 12105 1 1 18 GLU OE2 O 58.780 -15.823 2.576 1.00 . A A . 18 GLU OE2 1 1
13 12106 1 1 19 CYS C C 53.299 -21.096 1.840 1.00 . A A . 19 CYS C 1 1
13 12107 1 1 19 CYS CA C 54.425 -20.177 2.301 1.00 . A A . 19 CYS CA 1 1
13 12108 1 1 19 CYS CB C 54.295 -19.923 3.805 1.00 . A A . 19 CYS CB 1 1
13 12109 1 1 19 CYS H H 53.720 -18.234 1.829 1.00 . A A . 19 CYS H 1 1
13 12110 1 1 19 CYS HA H 55.371 -20.659 2.110 1.00 . A A . 19 CYS HA 1 1
13 12111 1 1 19 CYS HB2 H 54.196 -18.862 3.983 1.00 . A A . 19 CYS HB2 1 1
13 12112 1 1 19 CYS HB3 H 53.421 -20.434 4.182 1.00 . A A . 19 CYS HB3 1 1
13 12113 1 1 19 CYS HG H 56.011 -21.381 4.252 1.00 . A A . 19 CYS HG 1 1
13 12114 1 1 19 CYS N N 54.383 -18.911 1.578 1.00 . A A . 19 CYS N 1 1
13 12115 1 1 19 CYS O O 53.467 -22.314 1.775 1.00 . A A . 19 CYS O 1 1
13 12116 1 1 19 CYS SG S 55.770 -20.542 4.651 1.00 . A A . 19 CYS SG 1 1
13 12117 1 1 20 GLU C C 51.075 -21.513 -0.438 1.00 . A A . 20 GLU C 1 1
13 12118 1 1 20 GLU CA C 51.004 -21.284 1.068 1.00 . A A . 20 GLU CA 1 1
13 12119 1 1 20 GLU CB C 49.706 -20.551 1.416 1.00 . A A . 20 GLU CB 1 1
13 12120 1 1 20 GLU CD C 48.422 -18.478 0.858 1.00 . A A . 20 GLU CD 1 1
13 12121 1 1 20 GLU CG C 49.379 -19.536 0.319 1.00 . A A . 20 GLU CG 1 1
13 12122 1 1 20 GLU H H 52.076 -19.531 1.593 1.00 . A A . 20 GLU H 1 1
13 12123 1 1 20 GLU HA H 51.010 -22.239 1.568 1.00 . A A . 20 GLU HA 1 1
13 12124 1 1 20 GLU HB2 H 48.900 -21.267 1.496 1.00 . A A . 20 GLU HB2 1 1
13 12125 1 1 20 GLU HB3 H 49.825 -20.035 2.357 1.00 . A A . 20 GLU HB3 1 1
13 12126 1 1 20 GLU HG2 H 50.290 -19.060 -0.013 1.00 . A A . 20 GLU HG2 1 1
13 12127 1 1 20 GLU HG3 H 48.917 -20.045 -0.514 1.00 . A A . 20 GLU HG3 1 1
13 12128 1 1 20 GLU N N 52.152 -20.506 1.522 1.00 . A A . 20 GLU N 1 1
13 12129 1 1 20 GLU O O 50.525 -22.485 -0.955 1.00 . A A . 20 GLU O 1 1
13 12130 1 1 20 GLU OE1 O 47.872 -18.694 1.924 1.00 . A A . 20 GLU OE1 1 1
13 12131 1 1 20 GLU OE2 O 48.254 -17.467 0.196 1.00 . A A . 20 GLU OE2 1 1
13 12132 1 1 21 TYR C C 52.408 -22.110 -2.966 1.00 . A A . 21 TYR C 1 1
13 12133 1 1 21 TYR CA C 51.897 -20.725 -2.583 1.00 . A A . 21 TYR CA 1 1
13 12134 1 1 21 TYR CB C 52.867 -19.661 -3.098 1.00 . A A . 21 TYR CB 1 1
13 12135 1 1 21 TYR CD1 C 54.692 -20.937 -4.278 1.00 . A A . 21 TYR CD1 1 1
13 12136 1 1 21 TYR CD2 C 52.995 -19.830 -5.610 1.00 . A A . 21 TYR CD2 1 1
13 12137 1 1 21 TYR CE1 C 55.311 -21.395 -5.447 1.00 . A A . 21 TYR CE1 1 1
13 12138 1 1 21 TYR CE2 C 53.614 -20.288 -6.780 1.00 . A A . 21 TYR CE2 1 1
13 12139 1 1 21 TYR CG C 53.534 -20.154 -4.359 1.00 . A A . 21 TYR CG 1 1
13 12140 1 1 21 TYR CZ C 54.772 -21.070 -6.698 1.00 . A A . 21 TYR CZ 1 1
13 12141 1 1 21 TYR H H 52.177 -19.858 -0.670 1.00 . A A . 21 TYR H 1 1
13 12142 1 1 21 TYR HA H 50.932 -20.569 -3.041 1.00 . A A . 21 TYR HA 1 1
13 12143 1 1 21 TYR HB2 H 52.323 -18.751 -3.311 1.00 . A A . 21 TYR HB2 1 1
13 12144 1 1 21 TYR HB3 H 53.617 -19.464 -2.348 1.00 . A A . 21 TYR HB3 1 1
13 12145 1 1 21 TYR HD1 H 55.107 -21.187 -3.313 1.00 . A A . 21 TYR HD1 1 1
13 12146 1 1 21 TYR HD2 H 52.101 -19.226 -5.674 1.00 . A A . 21 TYR HD2 1 1
13 12147 1 1 21 TYR HE1 H 56.204 -21.998 -5.384 1.00 . A A . 21 TYR HE1 1 1
13 12148 1 1 21 TYR HE2 H 53.198 -20.038 -7.744 1.00 . A A . 21 TYR HE2 1 1
13 12149 1 1 21 TYR HH H 55.123 -20.942 -8.571 1.00 . A A . 21 TYR HH 1 1
13 12150 1 1 21 TYR N N 51.758 -20.612 -1.136 1.00 . A A . 21 TYR N 1 1
13 12151 1 1 21 TYR O O 51.989 -22.682 -3.972 1.00 . A A . 21 TYR O 1 1
13 12152 1 1 21 TYR OH O 55.382 -21.522 -7.851 1.00 . A A . 21 TYR OH 1 1
13 12153 1 1 22 THR C C 52.823 -25.045 -2.224 1.00 . A A . 22 THR C 1 1
13 12154 1 1 22 THR CA C 53.880 -23.963 -2.419 1.00 . A A . 22 THR CA 1 1
13 12155 1 1 22 THR CB C 55.060 -24.225 -1.481 1.00 . A A . 22 THR CB 1 1
13 12156 1 1 22 THR CG2 C 56.171 -23.211 -1.760 1.00 . A A . 22 THR CG2 1 1
13 12157 1 1 22 THR H H 53.613 -22.142 -1.368 1.00 . A A . 22 THR H 1 1
13 12158 1 1 22 THR HA H 54.232 -23.997 -3.439 1.00 . A A . 22 THR HA 1 1
13 12159 1 1 22 THR HB H 55.439 -25.221 -1.646 1.00 . A A . 22 THR HB 1 1
13 12160 1 1 22 THR HG1 H 53.671 -24.025 -0.135 1.00 . A A . 22 THR HG1 1 1
13 12161 1 1 22 THR HG21 H 56.328 -23.133 -2.826 1.00 . A A . 22 THR HG21 1 1
13 12162 1 1 22 THR HG22 H 57.084 -23.536 -1.284 1.00 . A A . 22 THR HG22 1 1
13 12163 1 1 22 THR HG23 H 55.885 -22.246 -1.368 1.00 . A A . 22 THR HG23 1 1
13 12164 1 1 22 THR N N 53.316 -22.644 -2.156 1.00 . A A . 22 THR N 1 1
13 12165 1 1 22 THR O O 52.946 -26.150 -2.756 1.00 . A A . 22 THR O 1 1
13 12166 1 1 22 THR OG1 O 54.628 -24.098 -0.133 1.00 . A A . 22 THR OG1 1 1
13 12167 1 1 23 ASP C C 49.552 -25.452 -2.163 1.00 . A A . 23 ASP C 1 1
13 12168 1 1 23 ASP CA C 50.714 -25.677 -1.200 1.00 . A A . 23 ASP CA 1 1
13 12169 1 1 23 ASP CB C 50.220 -25.529 0.241 1.00 . A A . 23 ASP CB 1 1
13 12170 1 1 23 ASP CG C 50.510 -26.804 1.024 1.00 . A A . 23 ASP CG 1 1
13 12171 1 1 23 ASP H H 51.741 -23.828 -1.060 1.00 . A A . 23 ASP H 1 1
13 12172 1 1 23 ASP HA H 51.094 -26.677 -1.336 1.00 . A A . 23 ASP HA 1 1
13 12173 1 1 23 ASP HB2 H 50.726 -24.697 0.710 1.00 . A A . 23 ASP HB2 1 1
13 12174 1 1 23 ASP HB3 H 49.157 -25.345 0.238 1.00 . A A . 23 ASP HB3 1 1
13 12175 1 1 23 ASP N N 51.787 -24.722 -1.458 1.00 . A A . 23 ASP N 1 1
13 12176 1 1 23 ASP O O 49.159 -26.359 -2.897 1.00 . A A . 23 ASP O 1 1
13 12177 1 1 23 ASP OD1 O 51.677 -27.114 1.204 1.00 . A A . 23 ASP OD1 1 1
13 12178 1 1 23 ASP OD2 O 49.562 -27.454 1.433 1.00 . A A . 23 ASP OD2 1 1
13 12179 1 1 24 TRP C C 48.111 -24.490 -4.423 1.00 . A A . 24 TRP C 1 1
13 12180 1 1 24 TRP CA C 47.892 -23.908 -3.030 1.00 . A A . 24 TRP CA 1 1
13 12181 1 1 24 TRP CB C 47.740 -22.389 -3.128 1.00 . A A . 24 TRP CB 1 1
13 12182 1 1 24 TRP CD1 C 46.010 -22.011 -4.932 1.00 . A A . 24 TRP CD1 1 1
13 12183 1 1 24 TRP CD2 C 48.104 -21.602 -5.644 1.00 . A A . 24 TRP CD2 1 1
13 12184 1 1 24 TRP CE2 C 47.246 -21.354 -6.741 1.00 . A A . 24 TRP CE2 1 1
13 12185 1 1 24 TRP CE3 C 49.487 -21.417 -5.827 1.00 . A A . 24 TRP CE3 1 1
13 12186 1 1 24 TRP CG C 47.294 -22.019 -4.506 1.00 . A A . 24 TRP CG 1 1
13 12187 1 1 24 TRP CH2 C 49.118 -20.759 -8.143 1.00 . A A . 24 TRP CH2 1 1
13 12188 1 1 24 TRP CZ2 C 47.742 -20.938 -7.977 1.00 . A A . 24 TRP CZ2 1 1
13 12189 1 1 24 TRP CZ3 C 49.988 -20.998 -7.070 1.00 . A A . 24 TRP CZ3 1 1
13 12190 1 1 24 TRP H H 49.364 -23.557 -1.547 1.00 . A A . 24 TRP H 1 1
13 12191 1 1 24 TRP HA H 46.985 -24.322 -2.616 1.00 . A A . 24 TRP HA 1 1
13 12192 1 1 24 TRP HB2 H 47.006 -22.053 -2.409 1.00 . A A . 24 TRP HB2 1 1
13 12193 1 1 24 TRP HB3 H 48.689 -21.918 -2.918 1.00 . A A . 24 TRP HB3 1 1
13 12194 1 1 24 TRP HD1 H 45.148 -22.271 -4.334 1.00 . A A . 24 TRP HD1 1 1
13 12195 1 1 24 TRP HE1 H 45.170 -21.530 -6.803 1.00 . A A . 24 TRP HE1 1 1
13 12196 1 1 24 TRP HE3 H 50.165 -21.599 -5.008 1.00 . A A . 24 TRP HE3 1 1
13 12197 1 1 24 TRP HH2 H 49.510 -20.436 -9.095 1.00 . A A . 24 TRP HH2 1 1
13 12198 1 1 24 TRP HZ2 H 47.066 -20.754 -8.800 1.00 . A A . 24 TRP HZ2 1 1
13 12199 1 1 24 TRP HZ3 H 51.052 -20.859 -7.200 1.00 . A A . 24 TRP HZ3 1 1
13 12200 1 1 24 TRP N N 49.008 -24.240 -2.153 1.00 . A A . 24 TRP N 1 1
13 12201 1 1 24 TRP NE1 N 45.981 -21.617 -6.257 1.00 . A A . 24 TRP NE1 1 1
13 12202 1 1 24 TRP O O 47.210 -25.097 -5.001 1.00 . A A . 24 TRP O 1 1
13 12203 1 1 25 LYS C C 49.361 -26.307 -6.365 1.00 . A A . 25 LYS C 1 1
13 12204 1 1 25 LYS CA C 49.638 -24.810 -6.284 1.00 . A A . 25 LYS CA 1 1
13 12205 1 1 25 LYS CB C 51.111 -24.544 -6.599 1.00 . A A . 25 LYS CB 1 1
13 12206 1 1 25 LYS CD C 52.813 -24.406 -8.422 1.00 . A A . 25 LYS CD 1 1
13 12207 1 1 25 LYS CE C 53.130 -24.844 -9.853 1.00 . A A . 25 LYS CE 1 1
13 12208 1 1 25 LYS CG C 51.356 -24.738 -8.096 1.00 . A A . 25 LYS CG 1 1
13 12209 1 1 25 LYS H H 49.992 -23.806 -4.451 1.00 . A A . 25 LYS H 1 1
13 12210 1 1 25 LYS HA H 49.028 -24.301 -7.015 1.00 . A A . 25 LYS HA 1 1
13 12211 1 1 25 LYS HB2 H 51.361 -23.531 -6.320 1.00 . A A . 25 LYS HB2 1 1
13 12212 1 1 25 LYS HB3 H 51.728 -25.234 -6.043 1.00 . A A . 25 LYS HB3 1 1
13 12213 1 1 25 LYS HD2 H 52.970 -23.341 -8.328 1.00 . A A . 25 LYS HD2 1 1
13 12214 1 1 25 LYS HD3 H 53.464 -24.927 -7.736 1.00 . A A . 25 LYS HD3 1 1
13 12215 1 1 25 LYS HE2 H 54.176 -24.671 -10.060 1.00 . A A . 25 LYS HE2 1 1
13 12216 1 1 25 LYS HE3 H 52.911 -25.895 -9.965 1.00 . A A . 25 LYS HE3 1 1
13 12217 1 1 25 LYS HG2 H 51.151 -25.765 -8.364 1.00 . A A . 25 LYS HG2 1 1
13 12218 1 1 25 LYS HG3 H 50.706 -24.083 -8.656 1.00 . A A . 25 LYS HG3 1 1
13 12219 1 1 25 LYS HZ1 H 52.254 -23.068 -10.497 1.00 . A A . 25 LYS HZ1 1 1
13 12220 1 1 25 LYS HZ2 H 51.337 -24.457 -10.840 1.00 . A A . 25 LYS HZ2 1 1
13 12221 1 1 25 LYS HZ3 H 52.723 -24.102 -11.756 1.00 . A A . 25 LYS HZ3 1 1
13 12222 1 1 25 LYS N N 49.312 -24.298 -4.957 1.00 . A A . 25 LYS N 1 1
13 12223 1 1 25 LYS NZ N 52.298 -24.058 -10.808 1.00 . A A . 25 LYS NZ 1 1
13 12224 1 1 25 LYS O O 48.995 -26.825 -7.420 1.00 . A A . 25 LYS O 1 1
13 12225 1 1 26 SER C C 47.854 -28.735 -4.828 1.00 . A A . 26 SER C 1 1
13 12226 1 1 26 SER CA C 49.303 -28.437 -5.199 1.00 . A A . 26 SER CA 1 1
13 12227 1 1 26 SER CB C 50.236 -29.086 -4.176 1.00 . A A . 26 SER CB 1 1
13 12228 1 1 26 SER H H 49.830 -26.533 -4.432 1.00 . A A . 26 SER H 1 1
13 12229 1 1 26 SER HA H 49.509 -28.855 -6.172 1.00 . A A . 26 SER HA 1 1
13 12230 1 1 26 SER HB2 H 51.215 -28.641 -4.245 1.00 . A A . 26 SER HB2 1 1
13 12231 1 1 26 SER HB3 H 49.842 -28.930 -3.181 1.00 . A A . 26 SER HB3 1 1
13 12232 1 1 26 SER HG H 50.430 -30.588 -5.398 1.00 . A A . 26 SER HG 1 1
13 12233 1 1 26 SER N N 49.537 -26.998 -5.243 1.00 . A A . 26 SER N 1 1
13 12234 1 1 26 SER O O 47.188 -29.537 -5.483 1.00 . A A . 26 SER O 1 1
13 12235 1 1 26 SER OG O 50.335 -30.478 -4.448 1.00 . A A . 26 SER OG 1 1
13 12236 1 1 27 SER C C 45.027 -27.490 -4.184 1.00 . A A . 27 SER C 1 1
13 12237 1 1 27 SER CA C 45.999 -28.290 -3.325 1.00 . A A . 27 SER CA 1 1
13 12238 1 1 27 SER CB C 45.856 -27.865 -1.864 1.00 . A A . 27 SER CB 1 1
13 12239 1 1 27 SER H H 47.948 -27.459 -3.288 1.00 . A A . 27 SER H 1 1
13 12240 1 1 27 SER HA H 45.757 -29.339 -3.407 1.00 . A A . 27 SER HA 1 1
13 12241 1 1 27 SER HB2 H 46.436 -26.975 -1.688 1.00 . A A . 27 SER HB2 1 1
13 12242 1 1 27 SER HB3 H 44.814 -27.661 -1.651 1.00 . A A . 27 SER HB3 1 1
13 12243 1 1 27 SER HG H 45.694 -29.029 -0.312 1.00 . A A . 27 SER HG 1 1
13 12244 1 1 27 SER N N 47.372 -28.085 -3.774 1.00 . A A . 27 SER N 1 1
13 12245 1 1 27 SER O O 43.847 -27.376 -3.856 1.00 . A A . 27 SER O 1 1
13 12246 1 1 27 SER OG O 46.330 -28.908 -1.022 1.00 . A A . 27 SER OG 1 1
13 12247 1 1 28 GLY C C 44.070 -27.028 -7.259 1.00 . A A . 28 GLY C 1 1
13 12248 1 1 28 GLY CA C 44.693 -26.149 -6.179 1.00 . A A . 28 GLY CA 1 1
13 12249 1 1 28 GLY H H 46.478 -27.062 -5.493 1.00 . A A . 28 GLY H 1 1
13 12250 1 1 28 GLY HA2 H 43.907 -25.677 -5.607 1.00 . A A . 28 GLY HA2 1 1
13 12251 1 1 28 GLY HA3 H 45.296 -25.388 -6.650 1.00 . A A . 28 GLY HA3 1 1
13 12252 1 1 28 GLY N N 45.529 -26.938 -5.282 1.00 . A A . 28 GLY N 1 1
13 12253 1 1 28 GLY O O 43.478 -26.526 -8.214 1.00 . A A . 28 GLY O 1 1
13 12254 1 1 29 ALA C C 42.449 -30.012 -7.476 1.00 . A A . 29 ALA C 1 1
13 12255 1 1 29 ALA CA C 43.656 -29.286 -8.063 1.00 . A A . 29 ALA CA 1 1
13 12256 1 1 29 ALA CB C 44.723 -30.308 -8.460 1.00 . A A . 29 ALA CB 1 1
13 12257 1 1 29 ALA H H 44.690 -28.681 -6.314 1.00 . A A . 29 ALA H 1 1
13 12258 1 1 29 ALA HA H 43.346 -28.748 -8.945 1.00 . A A . 29 ALA HA 1 1
13 12259 1 1 29 ALA HB1 H 45.395 -29.866 -9.180 1.00 . A A . 29 ALA HB1 1 1
13 12260 1 1 29 ALA HB2 H 44.248 -31.175 -8.894 1.00 . A A . 29 ALA HB2 1 1
13 12261 1 1 29 ALA HB3 H 45.281 -30.605 -7.583 1.00 . A A . 29 ALA HB3 1 1
13 12262 1 1 29 ALA N N 44.208 -28.341 -7.097 1.00 . A A . 29 ALA N 1 1
13 12263 1 1 29 ALA O O 42.063 -31.078 -7.954 1.00 . A A . 29 ALA O 1 1
13 12264 1 1 30 LEU C C 39.629 -28.977 -5.504 1.00 . A A . 30 LEU C 1 1
13 12265 1 1 30 LEU CA C 40.698 -30.029 -5.792 1.00 . A A . 30 LEU CA 1 1
13 12266 1 1 30 LEU CB C 41.116 -30.705 -4.484 1.00 . A A . 30 LEU CB 1 1
13 12267 1 1 30 LEU CD1 C 40.899 -29.397 -2.366 1.00 . A A . 30 LEU CD1 1 1
13 12268 1 1 30 LEU CD2 C 43.135 -30.245 -3.089 1.00 . A A . 30 LEU CD2 1 1
13 12269 1 1 30 LEU CG C 41.796 -29.682 -3.573 1.00 . A A . 30 LEU CG 1 1
13 12270 1 1 30 LEU H H 42.213 -28.579 -6.099 1.00 . A A . 30 LEU H 1 1
13 12271 1 1 30 LEU HA H 40.281 -30.777 -6.449 1.00 . A A . 30 LEU HA 1 1
13 12272 1 1 30 LEU HB2 H 40.242 -31.105 -3.990 1.00 . A A . 30 LEU HB2 1 1
13 12273 1 1 30 LEU HB3 H 41.806 -31.507 -4.698 1.00 . A A . 30 LEU HB3 1 1
13 12274 1 1 30 LEU HD11 H 40.716 -30.316 -1.829 1.00 . A A . 30 LEU HD11 1 1
13 12275 1 1 30 LEU HD12 H 39.960 -28.985 -2.705 1.00 . A A . 30 LEU HD12 1 1
13 12276 1 1 30 LEU HD13 H 41.388 -28.690 -1.714 1.00 . A A . 30 LEU HD13 1 1
13 12277 1 1 30 LEU HD21 H 43.765 -30.456 -3.941 1.00 . A A . 30 LEU HD21 1 1
13 12278 1 1 30 LEU HD22 H 42.963 -31.154 -2.533 1.00 . A A . 30 LEU HD22 1 1
13 12279 1 1 30 LEU HD23 H 43.621 -29.519 -2.453 1.00 . A A . 30 LEU HD23 1 1
13 12280 1 1 30 LEU HG H 41.964 -28.767 -4.121 1.00 . A A . 30 LEU HG 1 1
13 12281 1 1 30 LEU N N 41.860 -29.427 -6.437 1.00 . A A . 30 LEU N 1 1
13 12282 1 1 30 LEU O O 38.435 -29.274 -5.521 1.00 . A A . 30 LEU O 1 1
13 12283 1 1 31 ILE C C 38.366 -26.240 -6.211 1.00 . A A . 31 ILE C 1 1
13 12284 1 1 31 ILE CA C 39.134 -26.666 -4.955 1.00 . A A . 31 ILE CA 1 1
13 12285 1 1 31 ILE CB C 39.893 -25.470 -4.384 1.00 . A A . 31 ILE CB 1 1
13 12286 1 1 31 ILE CD1 C 41.596 -24.919 -2.638 1.00 . A A . 31 ILE CD1 1 1
13 12287 1 1 31 ILE CG1 C 41.147 -25.964 -3.661 1.00 . A A . 31 ILE CG1 1 1
13 12288 1 1 31 ILE CG2 C 38.999 -24.717 -3.398 1.00 . A A . 31 ILE CG2 1 1
13 12289 1 1 31 ILE H H 41.026 -27.562 -5.242 1.00 . A A . 31 ILE H 1 1
13 12290 1 1 31 ILE HA H 38.425 -27.007 -4.215 1.00 . A A . 31 ILE HA 1 1
13 12291 1 1 31 ILE HB H 40.178 -24.810 -5.188 1.00 . A A . 31 ILE HB 1 1
13 12292 1 1 31 ILE HD11 H 42.637 -25.078 -2.395 1.00 . A A . 31 ILE HD11 1 1
13 12293 1 1 31 ILE HD12 H 40.999 -25.013 -1.743 1.00 . A A . 31 ILE HD12 1 1
13 12294 1 1 31 ILE HD13 H 41.470 -23.932 -3.054 1.00 . A A . 31 ILE HD13 1 1
13 12295 1 1 31 ILE HG12 H 40.928 -26.894 -3.156 1.00 . A A . 31 ILE HG12 1 1
13 12296 1 1 31 ILE HG13 H 41.936 -26.122 -4.380 1.00 . A A . 31 ILE HG13 1 1
13 12297 1 1 31 ILE HG21 H 39.368 -23.710 -3.274 1.00 . A A . 31 ILE HG21 1 1
13 12298 1 1 31 ILE HG22 H 39.007 -25.224 -2.444 1.00 . A A . 31 ILE HG22 1 1
13 12299 1 1 31 ILE HG23 H 37.989 -24.685 -3.780 1.00 . A A . 31 ILE HG23 1 1
13 12300 1 1 31 ILE N N 40.063 -27.748 -5.242 1.00 . A A . 31 ILE N 1 1
13 12301 1 1 31 ILE O O 37.185 -25.902 -6.130 1.00 . A A . 31 ILE O 1 1
13 12302 1 1 32 PRO C C 37.144 -26.739 -8.971 1.00 . A A . 32 PRO C 1 1
13 12303 1 1 32 PRO CA C 38.334 -25.843 -8.638 1.00 . A A . 32 PRO CA 1 1
13 12304 1 1 32 PRO CB C 39.432 -25.980 -9.701 1.00 . A A . 32 PRO CB 1 1
13 12305 1 1 32 PRO CD C 40.402 -26.627 -7.585 1.00 . A A . 32 PRO CD 1 1
13 12306 1 1 32 PRO CG C 40.722 -26.032 -8.951 1.00 . A A . 32 PRO CG 1 1
13 12307 1 1 32 PRO HA H 38.017 -24.813 -8.582 1.00 . A A . 32 PRO HA 1 1
13 12308 1 1 32 PRO HB2 H 39.289 -26.889 -10.267 1.00 . A A . 32 PRO HB2 1 1
13 12309 1 1 32 PRO HB3 H 39.423 -25.124 -10.359 1.00 . A A . 32 PRO HB3 1 1
13 12310 1 1 32 PRO HD2 H 40.508 -27.704 -7.610 1.00 . A A . 32 PRO HD2 1 1
13 12311 1 1 32 PRO HD3 H 41.035 -26.199 -6.826 1.00 . A A . 32 PRO HD3 1 1
13 12312 1 1 32 PRO HG2 H 41.430 -26.659 -9.478 1.00 . A A . 32 PRO HG2 1 1
13 12313 1 1 32 PRO HG3 H 41.122 -25.038 -8.831 1.00 . A A . 32 PRO HG3 1 1
13 12314 1 1 32 PRO N N 38.999 -26.244 -7.363 1.00 . A A . 32 PRO N 1 1
13 12315 1 1 32 PRO O O 36.176 -26.299 -9.591 1.00 . A A . 32 PRO O 1 1
13 12316 1 1 33 ALA C C 34.847 -28.471 -8.189 1.00 . A A . 33 ALA C 1 1
13 12317 1 1 33 ALA CA C 36.152 -28.950 -8.817 1.00 . A A . 33 ALA CA 1 1
13 12318 1 1 33 ALA CB C 36.520 -30.322 -8.249 1.00 . A A . 33 ALA CB 1 1
13 12319 1 1 33 ALA H H 38.022 -28.295 -8.068 1.00 . A A . 33 ALA H 1 1
13 12320 1 1 33 ALA HA H 36.016 -29.040 -9.883 1.00 . A A . 33 ALA HA 1 1
13 12321 1 1 33 ALA HB1 H 37.290 -30.769 -8.859 1.00 . A A . 33 ALA HB1 1 1
13 12322 1 1 33 ALA HB2 H 35.646 -30.957 -8.249 1.00 . A A . 33 ALA HB2 1 1
13 12323 1 1 33 ALA HB3 H 36.882 -30.208 -7.238 1.00 . A A . 33 ALA HB3 1 1
13 12324 1 1 33 ALA N N 37.226 -27.999 -8.556 1.00 . A A . 33 ALA N 1 1
13 12325 1 1 33 ALA O O 33.885 -28.163 -8.894 1.00 . A A . 33 ALA O 1 1
13 12326 1 1 34 ILE C C 33.186 -26.597 -6.654 1.00 . A A . 34 ILE C 1 1
13 12327 1 1 34 ILE CA C 33.623 -27.969 -6.153 1.00 . A A . 34 ILE CA 1 1
13 12328 1 1 34 ILE CB C 33.905 -27.910 -4.647 1.00 . A A . 34 ILE CB 1 1
13 12329 1 1 34 ILE CD1 C 32.248 -29.510 -3.636 1.00 . A A . 34 ILE CD1 1 1
13 12330 1 1 34 ILE CG1 C 33.713 -29.306 -4.039 1.00 . A A . 34 ILE CG1 1 1
13 12331 1 1 34 ILE CG2 C 32.949 -26.915 -3.977 1.00 . A A . 34 ILE CG2 1 1
13 12332 1 1 34 ILE H H 35.615 -28.669 -6.352 1.00 . A A . 34 ILE H 1 1
13 12333 1 1 34 ILE HA H 32.829 -28.676 -6.333 1.00 . A A . 34 ILE HA 1 1
13 12334 1 1 34 ILE HB H 34.923 -27.586 -4.489 1.00 . A A . 34 ILE HB 1 1
13 12335 1 1 34 ILE HD11 H 32.060 -29.008 -2.699 1.00 . A A . 34 ILE HD11 1 1
13 12336 1 1 34 ILE HD12 H 32.052 -30.566 -3.524 1.00 . A A . 34 ILE HD12 1 1
13 12337 1 1 34 ILE HD13 H 31.601 -29.104 -4.399 1.00 . A A . 34 ILE HD13 1 1
13 12338 1 1 34 ILE HG12 H 33.992 -30.053 -4.768 1.00 . A A . 34 ILE HG12 1 1
13 12339 1 1 34 ILE HG13 H 34.340 -29.404 -3.166 1.00 . A A . 34 ILE HG13 1 1
13 12340 1 1 34 ILE HG21 H 32.920 -27.105 -2.914 1.00 . A A . 34 ILE HG21 1 1
13 12341 1 1 34 ILE HG22 H 31.959 -27.029 -4.392 1.00 . A A . 34 ILE HG22 1 1
13 12342 1 1 34 ILE HG23 H 33.298 -25.908 -4.150 1.00 . A A . 34 ILE HG23 1 1
13 12343 1 1 34 ILE N N 34.819 -28.412 -6.863 1.00 . A A . 34 ILE N 1 1
13 12344 1 1 34 ILE O O 31.995 -26.338 -6.821 1.00 . A A . 34 ILE O 1 1
13 12345 1 1 35 TYR C C 33.093 -24.443 -8.691 1.00 . A A . 35 TYR C 1 1
13 12346 1 1 35 TYR CA C 33.861 -24.380 -7.374 1.00 . A A . 35 TYR CA 1 1
13 12347 1 1 35 TYR CB C 35.160 -23.599 -7.578 1.00 . A A . 35 TYR CB 1 1
13 12348 1 1 35 TYR CD1 C 35.759 -22.876 -5.239 1.00 . A A . 35 TYR CD1 1 1
13 12349 1 1 35 TYR CD2 C 34.919 -21.216 -6.795 1.00 . A A . 35 TYR CD2 1 1
13 12350 1 1 35 TYR CE1 C 35.871 -21.891 -4.250 1.00 . A A . 35 TYR CE1 1 1
13 12351 1 1 35 TYR CE2 C 35.032 -20.231 -5.806 1.00 . A A . 35 TYR CE2 1 1
13 12352 1 1 35 TYR CG C 35.282 -22.538 -6.512 1.00 . A A . 35 TYR CG 1 1
13 12353 1 1 35 TYR CZ C 35.509 -20.569 -4.534 1.00 . A A . 35 TYR CZ 1 1
13 12354 1 1 35 TYR H H 35.090 -25.985 -6.741 1.00 . A A . 35 TYR H 1 1
13 12355 1 1 35 TYR HA H 33.257 -23.868 -6.640 1.00 . A A . 35 TYR HA 1 1
13 12356 1 1 35 TYR HB2 H 35.999 -24.276 -7.511 1.00 . A A . 35 TYR HB2 1 1
13 12357 1 1 35 TYR HB3 H 35.151 -23.132 -8.551 1.00 . A A . 35 TYR HB3 1 1
13 12358 1 1 35 TYR HD1 H 36.039 -23.895 -5.021 1.00 . A A . 35 TYR HD1 1 1
13 12359 1 1 35 TYR HD2 H 34.552 -20.956 -7.777 1.00 . A A . 35 TYR HD2 1 1
13 12360 1 1 35 TYR HE1 H 36.238 -22.151 -3.268 1.00 . A A . 35 TYR HE1 1 1
13 12361 1 1 35 TYR HE2 H 34.752 -19.211 -6.025 1.00 . A A . 35 TYR HE2 1 1
13 12362 1 1 35 TYR HH H 35.932 -20.021 -2.754 1.00 . A A . 35 TYR HH 1 1
13 12363 1 1 35 TYR N N 34.157 -25.723 -6.892 1.00 . A A . 35 TYR N 1 1
13 12364 1 1 35 TYR O O 31.948 -23.998 -8.775 1.00 . A A . 35 TYR O 1 1
13 12365 1 1 35 TYR OH O 35.619 -19.598 -3.558 1.00 . A A . 35 TYR OH 1 1
13 12366 1 1 36 MET C C 31.791 -25.894 -10.918 1.00 . A A . 36 MET C 1 1
13 12367 1 1 36 MET CA C 33.099 -25.117 -11.024 1.00 . A A . 36 MET CA 1 1
13 12368 1 1 36 MET CB C 34.040 -25.828 -11.998 1.00 . A A . 36 MET CB 1 1
13 12369 1 1 36 MET CE C 34.284 -22.202 -13.167 1.00 . A A . 36 MET CE 1 1
13 12370 1 1 36 MET CG C 34.930 -24.796 -12.694 1.00 . A A . 36 MET CG 1 1
13 12371 1 1 36 MET H H 34.642 -25.339 -9.589 1.00 . A A . 36 MET H 1 1
13 12372 1 1 36 MET HA H 32.889 -24.128 -11.402 1.00 . A A . 36 MET HA 1 1
13 12373 1 1 36 MET HB2 H 34.658 -26.530 -11.454 1.00 . A A . 36 MET HB2 1 1
13 12374 1 1 36 MET HB3 H 33.460 -26.358 -12.738 1.00 . A A . 36 MET HB3 1 1
13 12375 1 1 36 MET HE1 H 35.346 -22.004 -13.226 1.00 . A A . 36 MET HE1 1 1
13 12376 1 1 36 MET HE2 H 33.973 -22.176 -12.135 1.00 . A A . 36 MET HE2 1 1
13 12377 1 1 36 MET HE3 H 33.741 -21.451 -13.725 1.00 . A A . 36 MET HE3 1 1
13 12378 1 1 36 MET HG2 H 35.357 -24.134 -11.955 1.00 . A A . 36 MET HG2 1 1
13 12379 1 1 36 MET HG3 H 35.722 -25.303 -13.224 1.00 . A A . 36 MET HG3 1 1
13 12380 1 1 36 MET N N 33.731 -25.000 -9.715 1.00 . A A . 36 MET N 1 1
13 12381 1 1 36 MET O O 30.737 -25.414 -11.335 1.00 . A A . 36 MET O 1 1
13 12382 1 1 36 MET SD S 33.938 -23.836 -13.864 1.00 . A A . 36 MET SD 1 1
13 12383 1 1 37 LEU C C 29.533 -27.123 -9.605 1.00 . A A . 37 LEU C 1 1
13 12384 1 1 37 LEU CA C 30.681 -27.931 -10.202 1.00 . A A . 37 LEU CA 1 1
13 12385 1 1 37 LEU CB C 30.996 -29.122 -9.295 1.00 . A A . 37 LEU CB 1 1
13 12386 1 1 37 LEU CD1 C 30.255 -31.201 -10.465 1.00 . A A . 37 LEU CD1 1 1
13 12387 1 1 37 LEU CD2 C 29.688 -30.853 -8.056 1.00 . A A . 37 LEU CD2 1 1
13 12388 1 1 37 LEU CG C 29.879 -30.161 -9.408 1.00 . A A . 37 LEU CG 1 1
13 12389 1 1 37 LEU H H 32.733 -27.428 -10.043 1.00 . A A . 37 LEU H 1 1
13 12390 1 1 37 LEU HA H 30.383 -28.301 -11.171 1.00 . A A . 37 LEU HA 1 1
13 12391 1 1 37 LEU HB2 H 31.934 -29.566 -9.595 1.00 . A A . 37 LEU HB2 1 1
13 12392 1 1 37 LEU HB3 H 31.068 -28.785 -8.271 1.00 . A A . 37 LEU HB3 1 1
13 12393 1 1 37 LEU HD11 H 30.592 -30.700 -11.359 1.00 . A A . 37 LEU HD11 1 1
13 12394 1 1 37 LEU HD12 H 29.391 -31.807 -10.695 1.00 . A A . 37 LEU HD12 1 1
13 12395 1 1 37 LEU HD13 H 31.046 -31.831 -10.083 1.00 . A A . 37 LEU HD13 1 1
13 12396 1 1 37 LEU HD21 H 29.206 -30.173 -7.369 1.00 . A A . 37 LEU HD21 1 1
13 12397 1 1 37 LEU HD22 H 30.650 -31.142 -7.662 1.00 . A A . 37 LEU HD22 1 1
13 12398 1 1 37 LEU HD23 H 29.073 -31.731 -8.186 1.00 . A A . 37 LEU HD23 1 1
13 12399 1 1 37 LEU HG H 28.960 -29.670 -9.697 1.00 . A A . 37 LEU HG 1 1
13 12400 1 1 37 LEU N N 31.867 -27.097 -10.358 1.00 . A A . 37 LEU N 1 1
13 12401 1 1 37 LEU O O 28.366 -27.374 -9.899 1.00 . A A . 37 LEU O 1 1
13 12402 1 1 38 VAL C C 28.663 -24.024 -8.927 1.00 . A A . 38 VAL C 1 1
13 12403 1 1 38 VAL CA C 28.866 -25.311 -8.133 1.00 . A A . 38 VAL CA 1 1
13 12404 1 1 38 VAL CB C 29.292 -24.969 -6.704 1.00 . A A . 38 VAL CB 1 1
13 12405 1 1 38 VAL CG1 C 28.360 -23.898 -6.136 1.00 . A A . 38 VAL CG1 1 1
13 12406 1 1 38 VAL CG2 C 29.214 -26.226 -5.836 1.00 . A A . 38 VAL CG2 1 1
13 12407 1 1 38 VAL H H 30.824 -25.997 -8.569 1.00 . A A . 38 VAL H 1 1
13 12408 1 1 38 VAL HA H 27.933 -25.852 -8.097 1.00 . A A . 38 VAL HA 1 1
13 12409 1 1 38 VAL HB H 30.307 -24.596 -6.712 1.00 . A A . 38 VAL HB 1 1
13 12410 1 1 38 VAL HG11 H 28.686 -22.924 -6.468 1.00 . A A . 38 VAL HG11 1 1
13 12411 1 1 38 VAL HG12 H 28.383 -23.937 -5.057 1.00 . A A . 38 VAL HG12 1 1
13 12412 1 1 38 VAL HG13 H 27.353 -24.077 -6.481 1.00 . A A . 38 VAL HG13 1 1
13 12413 1 1 38 VAL HG21 H 28.184 -26.541 -5.750 1.00 . A A . 38 VAL HG21 1 1
13 12414 1 1 38 VAL HG22 H 29.607 -26.009 -4.853 1.00 . A A . 38 VAL HG22 1 1
13 12415 1 1 38 VAL HG23 H 29.795 -27.015 -6.290 1.00 . A A . 38 VAL HG23 1 1
13 12416 1 1 38 VAL N N 29.876 -26.151 -8.766 1.00 . A A . 38 VAL N 1 1
13 12417 1 1 38 VAL O O 27.727 -23.267 -8.670 1.00 . A A . 38 VAL O 1 1
13 12418 1 1 39 PHE C C 28.551 -22.831 -11.924 1.00 . A A . 39 PHE C 1 1
13 12419 1 1 39 PHE CA C 29.450 -22.582 -10.716 1.00 . A A . 39 PHE CA 1 1
13 12420 1 1 39 PHE CB C 30.842 -22.165 -11.193 1.00 . A A . 39 PHE CB 1 1
13 12421 1 1 39 PHE CD1 C 30.402 -20.285 -12.814 1.00 . A A . 39 PHE CD1 1 1
13 12422 1 1 39 PHE CD2 C 31.261 -19.748 -10.612 1.00 . A A . 39 PHE CD2 1 1
13 12423 1 1 39 PHE CE1 C 30.394 -18.925 -13.144 1.00 . A A . 39 PHE CE1 1 1
13 12424 1 1 39 PHE CE2 C 31.255 -18.387 -10.941 1.00 . A A . 39 PHE CE2 1 1
13 12425 1 1 39 PHE CG C 30.835 -20.697 -11.548 1.00 . A A . 39 PHE CG 1 1
13 12426 1 1 39 PHE CZ C 30.822 -17.976 -12.207 1.00 . A A . 39 PHE CZ 1 1
13 12427 1 1 39 PHE H H 30.271 -24.420 -10.052 1.00 . A A . 39 PHE H 1 1
13 12428 1 1 39 PHE HA H 29.030 -21.784 -10.125 1.00 . A A . 39 PHE HA 1 1
13 12429 1 1 39 PHE HB2 H 31.560 -22.340 -10.405 1.00 . A A . 39 PHE HB2 1 1
13 12430 1 1 39 PHE HB3 H 31.113 -22.743 -12.064 1.00 . A A . 39 PHE HB3 1 1
13 12431 1 1 39 PHE HD1 H 30.071 -21.018 -13.537 1.00 . A A . 39 PHE HD1 1 1
13 12432 1 1 39 PHE HD2 H 31.595 -20.065 -9.635 1.00 . A A . 39 PHE HD2 1 1
13 12433 1 1 39 PHE HE1 H 30.060 -18.607 -14.121 1.00 . A A . 39 PHE HE1 1 1
13 12434 1 1 39 PHE HE2 H 31.584 -17.655 -10.219 1.00 . A A . 39 PHE HE2 1 1
13 12435 1 1 39 PHE HZ H 30.816 -16.926 -12.461 1.00 . A A . 39 PHE HZ 1 1
13 12436 1 1 39 PHE N N 29.545 -23.782 -9.892 1.00 . A A . 39 PHE N 1 1
13 12437 1 1 39 PHE O O 27.556 -22.133 -12.123 1.00 . A A . 39 PHE O 1 1
13 12438 1 1 40 LEU C C 26.776 -24.742 -13.529 1.00 . A A . 40 LEU C 1 1
13 12439 1 1 40 LEU CA C 28.131 -24.155 -13.916 1.00 . A A . 40 LEU CA 1 1
13 12440 1 1 40 LEU CB C 28.895 -25.156 -14.788 1.00 . A A . 40 LEU CB 1 1
13 12441 1 1 40 LEU CD1 C 28.882 -27.639 -14.509 1.00 . A A . 40 LEU CD1 1 1
13 12442 1 1 40 LEU CD2 C 30.926 -26.328 -13.926 1.00 . A A . 40 LEU CD2 1 1
13 12443 1 1 40 LEU CG C 29.395 -26.320 -13.929 1.00 . A A . 40 LEU CG 1 1
13 12444 1 1 40 LEU H H 29.715 -24.345 -12.520 1.00 . A A . 40 LEU H 1 1
13 12445 1 1 40 LEU HA H 27.968 -23.253 -14.486 1.00 . A A . 40 LEU HA 1 1
13 12446 1 1 40 LEU HB2 H 28.240 -25.533 -15.559 1.00 . A A . 40 LEU HB2 1 1
13 12447 1 1 40 LEU HB3 H 29.739 -24.660 -15.246 1.00 . A A . 40 LEU HB3 1 1
13 12448 1 1 40 LEU HD11 H 29.282 -27.775 -15.502 1.00 . A A . 40 LEU HD11 1 1
13 12449 1 1 40 LEU HD12 H 27.804 -27.616 -14.554 1.00 . A A . 40 LEU HD12 1 1
13 12450 1 1 40 LEU HD13 H 29.198 -28.456 -13.877 1.00 . A A . 40 LEU HD13 1 1
13 12451 1 1 40 LEU HD21 H 31.291 -25.357 -13.627 1.00 . A A . 40 LEU HD21 1 1
13 12452 1 1 40 LEU HD22 H 31.287 -26.558 -14.918 1.00 . A A . 40 LEU HD22 1 1
13 12453 1 1 40 LEU HD23 H 31.280 -27.076 -13.233 1.00 . A A . 40 LEU HD23 1 1
13 12454 1 1 40 LEU HG H 29.032 -26.206 -12.919 1.00 . A A . 40 LEU HG 1 1
13 12455 1 1 40 LEU N N 28.911 -23.825 -12.728 1.00 . A A . 40 LEU N 1 1
13 12456 1 1 40 LEU O O 25.973 -25.091 -14.395 1.00 . A A . 40 LEU O 1 1
13 12457 1 1 41 LEU C C 24.599 -24.396 -10.777 1.00 . A A . 41 LEU C 1 1
13 12458 1 1 41 LEU CA C 25.265 -25.385 -11.730 1.00 . A A . 41 LEU CA 1 1
13 12459 1 1 41 LEU CB C 25.508 -26.710 -10.999 1.00 . A A . 41 LEU CB 1 1
13 12460 1 1 41 LEU CD1 C 26.424 -29.032 -11.205 1.00 . A A . 41 LEU CD1 1 1
13 12461 1 1 41 LEU CD2 C 25.180 -28.019 -13.116 1.00 . A A . 41 LEU CD2 1 1
13 12462 1 1 41 LEU CG C 26.139 -27.729 -11.956 1.00 . A A . 41 LEU CG 1 1
13 12463 1 1 41 LEU H H 27.207 -24.546 -11.584 1.00 . A A . 41 LEU H 1 1
13 12464 1 1 41 LEU HA H 24.604 -25.560 -12.563 1.00 . A A . 41 LEU HA 1 1
13 12465 1 1 41 LEU HB2 H 26.175 -26.539 -10.166 1.00 . A A . 41 LEU HB2 1 1
13 12466 1 1 41 LEU HB3 H 24.569 -27.096 -10.631 1.00 . A A . 41 LEU HB3 1 1
13 12467 1 1 41 LEU HD11 H 27.421 -29.372 -11.441 1.00 . A A . 41 LEU HD11 1 1
13 12468 1 1 41 LEU HD12 H 25.709 -29.784 -11.504 1.00 . A A . 41 LEU HD12 1 1
13 12469 1 1 41 LEU HD13 H 26.344 -28.863 -10.142 1.00 . A A . 41 LEU HD13 1 1
13 12470 1 1 41 LEU HD21 H 24.160 -27.917 -12.777 1.00 . A A . 41 LEU HD21 1 1
13 12471 1 1 41 LEU HD22 H 25.342 -29.026 -13.473 1.00 . A A . 41 LEU HD22 1 1
13 12472 1 1 41 LEU HD23 H 25.365 -27.320 -13.918 1.00 . A A . 41 LEU HD23 1 1
13 12473 1 1 41 LEU HG H 27.064 -27.331 -12.344 1.00 . A A . 41 LEU HG 1 1
13 12474 1 1 41 LEU N N 26.529 -24.843 -12.225 1.00 . A A . 41 LEU N 1 1
13 12475 1 1 41 LEU O O 23.377 -24.392 -10.628 1.00 . A A . 41 LEU O 1 1
13 12476 1 1 42 GLY C C 24.864 -21.183 -9.833 1.00 . A A . 42 GLY C 1 1
13 12477 1 1 42 GLY CA C 24.885 -22.571 -9.202 1.00 . A A . 42 GLY CA 1 1
13 12478 1 1 42 GLY H H 26.375 -23.609 -10.294 1.00 . A A . 42 GLY H 1 1
13 12479 1 1 42 GLY HA2 H 23.880 -22.848 -8.918 1.00 . A A . 42 GLY HA2 1 1
13 12480 1 1 42 GLY HA3 H 25.509 -22.548 -8.321 1.00 . A A . 42 GLY HA3 1 1
13 12481 1 1 42 GLY N N 25.409 -23.560 -10.136 1.00 . A A . 42 GLY N 1 1
13 12482 1 1 42 GLY O O 24.415 -20.217 -9.216 1.00 . A A . 42 GLY O 1 1
13 12483 1 1 43 THR C C 25.021 -20.005 -13.239 1.00 . A A . 43 THR C 1 1
13 12484 1 1 43 THR CA C 25.384 -19.815 -11.771 1.00 . A A . 43 THR CA 1 1
13 12485 1 1 43 THR CB C 26.778 -19.194 -11.663 1.00 . A A . 43 THR CB 1 1
13 12486 1 1 43 THR CG2 C 26.666 -17.670 -11.732 1.00 . A A . 43 THR CG2 1 1
13 12487 1 1 43 THR H H 25.697 -21.895 -11.508 1.00 . A A . 43 THR H 1 1
13 12488 1 1 43 THR HA H 24.668 -19.146 -11.316 1.00 . A A . 43 THR HA 1 1
13 12489 1 1 43 THR HB H 27.392 -19.542 -12.479 1.00 . A A . 43 THR HB 1 1
13 12490 1 1 43 THR HG1 H 28.167 -19.051 -10.310 1.00 . A A . 43 THR HG1 1 1
13 12491 1 1 43 THR HG21 H 27.655 -17.237 -11.764 1.00 . A A . 43 THR HG21 1 1
13 12492 1 1 43 THR HG22 H 26.141 -17.307 -10.860 1.00 . A A . 43 THR HG22 1 1
13 12493 1 1 43 THR HG23 H 26.122 -17.389 -12.622 1.00 . A A . 43 THR HG23 1 1
13 12494 1 1 43 THR N N 25.352 -21.092 -11.065 1.00 . A A . 43 THR N 1 1
13 12495 1 1 43 THR O O 25.468 -19.250 -14.102 1.00 . A A . 43 THR O 1 1
13 12496 1 1 43 THR OG1 O 27.370 -19.572 -10.428 1.00 . A A . 43 THR OG1 1 1
13 12497 1 1 44 THR C C 22.290 -21.588 -14.934 1.00 . A A . 44 THR C 1 1
13 12498 1 1 44 THR CA C 23.788 -21.304 -14.883 1.00 . A A . 44 THR CA 1 1
13 12499 1 1 44 THR CB C 24.558 -22.510 -15.427 1.00 . A A . 44 THR CB 1 1
13 12500 1 1 44 THR CG2 C 24.038 -22.863 -16.821 1.00 . A A . 44 THR CG2 1 1
13 12501 1 1 44 THR H H 23.883 -21.589 -12.785 1.00 . A A . 44 THR H 1 1
13 12502 1 1 44 THR HA H 24.002 -20.446 -15.502 1.00 . A A . 44 THR HA 1 1
13 12503 1 1 44 THR HB H 24.416 -23.353 -14.770 1.00 . A A . 44 THR HB 1 1
13 12504 1 1 44 THR HG1 H 26.429 -23.013 -15.588 1.00 . A A . 44 THR HG1 1 1
13 12505 1 1 44 THR HG21 H 23.838 -21.956 -17.372 1.00 . A A . 44 THR HG21 1 1
13 12506 1 1 44 THR HG22 H 23.126 -23.436 -16.731 1.00 . A A . 44 THR HG22 1 1
13 12507 1 1 44 THR HG23 H 24.780 -23.447 -17.345 1.00 . A A . 44 THR HG23 1 1
13 12508 1 1 44 THR N N 24.207 -21.021 -13.515 1.00 . A A . 44 THR N 1 1
13 12509 1 1 44 THR O O 21.565 -21.010 -15.744 1.00 . A A . 44 THR O 1 1
13 12510 1 1 44 THR OG1 O 25.940 -22.192 -15.501 1.00 . A A . 44 THR OG1 1 1
13 12511 1 1 45 GLY C C 19.722 -22.131 -12.859 1.00 . A A . 45 GLY C 1 1
13 12512 1 1 45 GLY CA C 20.420 -22.835 -14.017 1.00 . A A . 45 GLY CA 1 1
13 12513 1 1 45 GLY H H 22.457 -22.911 -13.441 1.00 . A A . 45 GLY H 1 1
13 12514 1 1 45 GLY HA2 H 19.950 -22.544 -14.946 1.00 . A A . 45 GLY HA2 1 1
13 12515 1 1 45 GLY HA3 H 20.324 -23.903 -13.890 1.00 . A A . 45 GLY HA3 1 1
13 12516 1 1 45 GLY N N 21.833 -22.482 -14.063 1.00 . A A . 45 GLY N 1 1
13 12517 1 1 45 GLY O O 18.496 -22.158 -12.751 1.00 . A A . 45 GLY O 1 1
13 12518 1 1 46 ASN C C 19.382 -19.448 -11.276 1.00 . A A . 46 ASN C 1 1
13 12519 1 1 46 ASN CA C 19.960 -20.793 -10.847 1.00 . A A . 46 ASN CA 1 1
13 12520 1 1 46 ASN CB C 21.049 -20.570 -9.797 1.00 . A A . 46 ASN CB 1 1
13 12521 1 1 46 ASN CG C 21.428 -19.093 -9.743 1.00 . A A . 46 ASN CG 1 1
13 12522 1 1 46 ASN H H 21.482 -21.515 -12.132 1.00 . A A . 46 ASN H 1 1
13 12523 1 1 46 ASN HA H 19.173 -21.389 -10.411 1.00 . A A . 46 ASN HA 1 1
13 12524 1 1 46 ASN HB2 H 20.684 -20.883 -8.830 1.00 . A A . 46 ASN HB2 1 1
13 12525 1 1 46 ASN HB3 H 21.921 -21.153 -10.056 1.00 . A A . 46 ASN HB3 1 1
13 12526 1 1 46 ASN HD21 H 22.660 -19.201 -11.296 1.00 . A A . 46 ASN HD21 1 1
13 12527 1 1 46 ASN HD22 H 22.520 -17.666 -10.585 1.00 . A A . 46 ASN HD22 1 1
13 12528 1 1 46 ASN N N 20.512 -21.502 -11.995 1.00 . A A . 46 ASN N 1 1
13 12529 1 1 46 ASN ND2 N 22.273 -18.614 -10.614 1.00 . A A . 46 ASN ND2 1 1
13 12530 1 1 46 ASN O O 18.264 -19.092 -10.900 1.00 . A A . 46 ASN O 1 1
13 12531 1 1 46 ASN OD1 O 20.940 -18.359 -8.884 1.00 . A A . 46 ASN OD1 1 1
13 12532 1 1 47 GLY C C 18.544 -17.546 -13.519 1.00 . A A . 47 GLY C 1 1
13 12533 1 1 47 GLY CA C 19.704 -17.400 -12.540 1.00 . A A . 47 GLY CA 1 1
13 12534 1 1 47 GLY H H 21.031 -19.038 -12.333 1.00 . A A . 47 GLY H 1 1
13 12535 1 1 47 GLY HA2 H 19.385 -16.805 -11.697 1.00 . A A . 47 GLY HA2 1 1
13 12536 1 1 47 GLY HA3 H 20.523 -16.903 -13.037 1.00 . A A . 47 GLY HA3 1 1
13 12537 1 1 47 GLY N N 20.150 -18.704 -12.065 1.00 . A A . 47 GLY N 1 1
13 12538 1 1 47 GLY O O 17.522 -16.872 -13.391 1.00 . A A . 47 GLY O 1 1
13 12539 1 1 48 LEU C C 16.355 -19.027 -14.812 1.00 . A A . 48 LEU C 1 1
13 12540 1 1 48 LEU CA C 17.669 -18.658 -15.493 1.00 . A A . 48 LEU CA 1 1
13 12541 1 1 48 LEU CB C 18.094 -19.783 -16.443 1.00 . A A . 48 LEU CB 1 1
13 12542 1 1 48 LEU CD1 C 17.074 -18.654 -18.447 1.00 . A A . 48 LEU CD1 1 1
13 12543 1 1 48 LEU CD2 C 17.464 -21.121 -18.457 1.00 . A A . 48 LEU CD2 1 1
13 12544 1 1 48 LEU CG C 17.080 -19.922 -17.586 1.00 . A A . 48 LEU CG 1 1
13 12545 1 1 48 LEU H H 19.545 -18.939 -14.549 1.00 . A A . 48 LEU H 1 1
13 12546 1 1 48 LEU HA H 17.528 -17.752 -16.062 1.00 . A A . 48 LEU HA 1 1
13 12547 1 1 48 LEU HB2 H 19.070 -19.561 -16.849 1.00 . A A . 48 LEU HB2 1 1
13 12548 1 1 48 LEU HB3 H 18.139 -20.713 -15.895 1.00 . A A . 48 LEU HB3 1 1
13 12549 1 1 48 LEU HD11 H 16.333 -17.967 -18.069 1.00 . A A . 48 LEU HD11 1 1
13 12550 1 1 48 LEU HD12 H 16.836 -18.914 -19.468 1.00 . A A . 48 LEU HD12 1 1
13 12551 1 1 48 LEU HD13 H 18.048 -18.188 -18.414 1.00 . A A . 48 LEU HD13 1 1
13 12552 1 1 48 LEU HD21 H 17.290 -22.034 -17.909 1.00 . A A . 48 LEU HD21 1 1
13 12553 1 1 48 LEU HD22 H 18.508 -21.053 -18.723 1.00 . A A . 48 LEU HD22 1 1
13 12554 1 1 48 LEU HD23 H 16.863 -21.120 -19.355 1.00 . A A . 48 LEU HD23 1 1
13 12555 1 1 48 LEU HG H 16.093 -20.080 -17.176 1.00 . A A . 48 LEU HG 1 1
13 12556 1 1 48 LEU N N 18.710 -18.430 -14.498 1.00 . A A . 48 LEU N 1 1
13 12557 1 1 48 LEU O O 15.299 -18.484 -15.141 1.00 . A A . 48 LEU O 1 1
13 12558 1 1 49 VAL C C 14.604 -19.217 -12.396 1.00 . A A . 49 VAL C 1 1
13 12559 1 1 49 VAL CA C 15.237 -20.388 -13.141 1.00 . A A . 49 VAL CA 1 1
13 12560 1 1 49 VAL CB C 15.603 -21.491 -12.147 1.00 . A A . 49 VAL CB 1 1
13 12561 1 1 49 VAL CG1 C 14.494 -21.624 -11.100 1.00 . A A . 49 VAL CG1 1 1
13 12562 1 1 49 VAL CG2 C 15.760 -22.818 -12.893 1.00 . A A . 49 VAL CG2 1 1
13 12563 1 1 49 VAL H H 17.293 -20.352 -13.642 1.00 . A A . 49 VAL H 1 1
13 12564 1 1 49 VAL HA H 14.523 -20.780 -13.849 1.00 . A A . 49 VAL HA 1 1
13 12565 1 1 49 VAL HB H 16.532 -21.239 -11.657 1.00 . A A . 49 VAL HB 1 1
13 12566 1 1 49 VAL HG11 H 13.536 -21.458 -11.568 1.00 . A A . 49 VAL HG11 1 1
13 12567 1 1 49 VAL HG12 H 14.647 -20.893 -10.320 1.00 . A A . 49 VAL HG12 1 1
13 12568 1 1 49 VAL HG13 H 14.520 -22.616 -10.673 1.00 . A A . 49 VAL HG13 1 1
13 12569 1 1 49 VAL HG21 H 16.055 -22.624 -13.914 1.00 . A A . 49 VAL HG21 1 1
13 12570 1 1 49 VAL HG22 H 14.819 -23.348 -12.886 1.00 . A A . 49 VAL HG22 1 1
13 12571 1 1 49 VAL HG23 H 16.515 -23.417 -12.407 1.00 . A A . 49 VAL HG23 1 1
13 12572 1 1 49 VAL N N 16.426 -19.954 -13.862 1.00 . A A . 49 VAL N 1 1
13 12573 1 1 49 VAL O O 13.545 -18.723 -12.781 1.00 . A A . 49 VAL O 1 1
13 12574 1 1 50 LEU C C 14.203 -16.568 -11.435 1.00 . A A . 50 LEU C 1 1
13 12575 1 1 50 LEU CA C 14.754 -17.666 -10.531 1.00 . A A . 50 LEU CA 1 1
13 12576 1 1 50 LEU CB C 15.873 -17.097 -9.659 1.00 . A A . 50 LEU CB 1 1
13 12577 1 1 50 LEU CD1 C 17.539 -17.905 -7.982 1.00 . A A . 50 LEU CD1 1 1
13 12578 1 1 50 LEU CD2 C 15.160 -17.551 -7.309 1.00 . A A . 50 LEU CD2 1 1
13 12579 1 1 50 LEU CG C 16.084 -18.001 -8.444 1.00 . A A . 50 LEU CG 1 1
13 12580 1 1 50 LEU H H 16.100 -19.214 -11.067 1.00 . A A . 50 LEU H 1 1
13 12581 1 1 50 LEU HA H 13.961 -18.024 -9.892 1.00 . A A . 50 LEU HA 1 1
13 12582 1 1 50 LEU HB2 H 16.787 -17.046 -10.234 1.00 . A A . 50 LEU HB2 1 1
13 12583 1 1 50 LEU HB3 H 15.602 -16.106 -9.326 1.00 . A A . 50 LEU HB3 1 1
13 12584 1 1 50 LEU HD11 H 17.911 -16.907 -8.163 1.00 . A A . 50 LEU HD11 1 1
13 12585 1 1 50 LEU HD12 H 18.138 -18.616 -8.530 1.00 . A A . 50 LEU HD12 1 1
13 12586 1 1 50 LEU HD13 H 17.597 -18.124 -6.926 1.00 . A A . 50 LEU HD13 1 1
13 12587 1 1 50 LEU HD21 H 15.649 -16.783 -6.729 1.00 . A A . 50 LEU HD21 1 1
13 12588 1 1 50 LEU HD22 H 14.936 -18.394 -6.672 1.00 . A A . 50 LEU HD22 1 1
13 12589 1 1 50 LEU HD23 H 14.244 -17.161 -7.725 1.00 . A A . 50 LEU HD23 1 1
13 12590 1 1 50 LEU HG H 15.859 -19.023 -8.712 1.00 . A A . 50 LEU HG 1 1
13 12591 1 1 50 LEU N N 15.260 -18.780 -11.326 1.00 . A A . 50 LEU N 1 1
13 12592 1 1 50 LEU O O 13.317 -15.811 -11.038 1.00 . A A . 50 LEU O 1 1
13 12593 1 1 51 TRP C C 13.009 -15.921 -14.302 1.00 . A A . 51 TRP C 1 1
13 12594 1 1 51 TRP CA C 14.289 -15.474 -13.602 1.00 . A A . 51 TRP CA 1 1
13 12595 1 1 51 TRP CB C 15.381 -15.219 -14.642 1.00 . A A . 51 TRP CB 1 1
13 12596 1 1 51 TRP CD1 C 14.946 -12.961 -15.690 1.00 . A A . 51 TRP CD1 1 1
13 12597 1 1 51 TRP CD2 C 14.158 -14.661 -16.937 1.00 . A A . 51 TRP CD2 1 1
13 12598 1 1 51 TRP CE2 C 13.848 -13.468 -17.633 1.00 . A A . 51 TRP CE2 1 1
13 12599 1 1 51 TRP CE3 C 13.768 -15.884 -17.511 1.00 . A A . 51 TRP CE3 1 1
13 12600 1 1 51 TRP CG C 14.855 -14.312 -15.706 1.00 . A A . 51 TRP CG 1 1
13 12601 1 1 51 TRP CH2 C 12.796 -14.713 -19.411 1.00 . A A . 51 TRP CH2 1 1
13 12602 1 1 51 TRP CZ2 C 13.176 -13.489 -18.855 1.00 . A A . 51 TRP CZ2 1 1
13 12603 1 1 51 TRP CZ3 C 13.091 -15.909 -18.741 1.00 . A A . 51 TRP CZ3 1 1
13 12604 1 1 51 TRP H H 15.439 -17.115 -12.912 1.00 . A A . 51 TRP H 1 1
13 12605 1 1 51 TRP HA H 14.093 -14.554 -13.070 1.00 . A A . 51 TRP HA 1 1
13 12606 1 1 51 TRP HB2 H 16.233 -14.758 -14.164 1.00 . A A . 51 TRP HB2 1 1
13 12607 1 1 51 TRP HB3 H 15.682 -16.156 -15.085 1.00 . A A . 51 TRP HB3 1 1
13 12608 1 1 51 TRP HD1 H 15.408 -12.373 -14.912 1.00 . A A . 51 TRP HD1 1 1
13 12609 1 1 51 TRP HE1 H 14.278 -11.512 -17.064 1.00 . A A . 51 TRP HE1 1 1
13 12610 1 1 51 TRP HE3 H 13.992 -16.811 -17.002 1.00 . A A . 51 TRP HE3 1 1
13 12611 1 1 51 TRP HH2 H 12.276 -14.738 -20.356 1.00 . A A . 51 TRP HH2 1 1
13 12612 1 1 51 TRP HZ2 H 12.951 -12.565 -19.367 1.00 . A A . 51 TRP HZ2 1 1
13 12613 1 1 51 TRP HZ3 H 12.796 -16.853 -19.173 1.00 . A A . 51 TRP HZ3 1 1
13 12614 1 1 51 TRP N N 14.734 -16.485 -12.650 1.00 . A A . 51 TRP N 1 1
13 12615 1 1 51 TRP NE1 N 14.349 -12.461 -16.832 1.00 . A A . 51 TRP NE1 1 1
13 12616 1 1 51 TRP O O 12.040 -15.167 -14.384 1.00 . A A . 51 TRP O 1 1
13 12617 1 1 52 THR C C 10.682 -17.860 -14.524 1.00 . A A . 52 THR C 1 1
13 12618 1 1 52 THR CA C 11.845 -17.688 -15.495 1.00 . A A . 52 THR CA 1 1
13 12619 1 1 52 THR CB C 12.189 -19.038 -16.130 1.00 . A A . 52 THR CB 1 1
13 12620 1 1 52 THR CG2 C 10.908 -19.844 -16.353 1.00 . A A . 52 THR CG2 1 1
13 12621 1 1 52 THR H H 13.815 -17.708 -14.709 1.00 . A A . 52 THR H 1 1
13 12622 1 1 52 THR HA H 11.553 -17.000 -16.274 1.00 . A A . 52 THR HA 1 1
13 12623 1 1 52 THR HB H 12.844 -19.588 -15.472 1.00 . A A . 52 THR HB 1 1
13 12624 1 1 52 THR HG1 H 13.651 -19.332 -17.377 1.00 . A A . 52 THR HG1 1 1
13 12625 1 1 52 THR HG21 H 11.089 -20.609 -17.095 1.00 . A A . 52 THR HG21 1 1
13 12626 1 1 52 THR HG22 H 10.124 -19.187 -16.700 1.00 . A A . 52 THR HG22 1 1
13 12627 1 1 52 THR HG23 H 10.606 -20.307 -15.425 1.00 . A A . 52 THR HG23 1 1
13 12628 1 1 52 THR N N 13.013 -17.151 -14.805 1.00 . A A . 52 THR N 1 1
13 12629 1 1 52 THR O O 9.542 -17.523 -14.840 1.00 . A A . 52 THR O 1 1
13 12630 1 1 52 THR OG1 O 12.837 -18.824 -17.376 1.00 . A A . 52 THR OG1 1 1
13 12631 1 1 53 VAL C C 9.281 -17.294 -11.950 1.00 . A A . 53 VAL C 1 1
13 12632 1 1 53 VAL CA C 9.952 -18.609 -12.332 1.00 . A A . 53 VAL CA 1 1
13 12633 1 1 53 VAL CB C 10.569 -19.248 -11.088 1.00 . A A . 53 VAL CB 1 1
13 12634 1 1 53 VAL CG1 C 9.629 -19.062 -9.897 1.00 . A A . 53 VAL CG1 1 1
13 12635 1 1 53 VAL CG2 C 10.785 -20.744 -11.338 1.00 . A A . 53 VAL CG2 1 1
13 12636 1 1 53 VAL H H 11.906 -18.643 -13.148 1.00 . A A . 53 VAL H 1 1
13 12637 1 1 53 VAL HA H 9.206 -19.277 -12.732 1.00 . A A . 53 VAL HA 1 1
13 12638 1 1 53 VAL HB H 11.518 -18.777 -10.875 1.00 . A A . 53 VAL HB 1 1
13 12639 1 1 53 VAL HG11 H 9.847 -19.807 -9.146 1.00 . A A . 53 VAL HG11 1 1
13 12640 1 1 53 VAL HG12 H 8.606 -19.171 -10.226 1.00 . A A . 53 VAL HG12 1 1
13 12641 1 1 53 VAL HG13 H 9.769 -18.077 -9.477 1.00 . A A . 53 VAL HG13 1 1
13 12642 1 1 53 VAL HG21 H 11.423 -21.149 -10.567 1.00 . A A . 53 VAL HG21 1 1
13 12643 1 1 53 VAL HG22 H 11.251 -20.884 -12.301 1.00 . A A . 53 VAL HG22 1 1
13 12644 1 1 53 VAL HG23 H 9.831 -21.251 -11.322 1.00 . A A . 53 VAL HG23 1 1
13 12645 1 1 53 VAL N N 10.980 -18.391 -13.343 1.00 . A A . 53 VAL N 1 1
13 12646 1 1 53 VAL O O 8.055 -17.211 -11.876 1.00 . A A . 53 VAL O 1 1
13 12647 1 1 54 PHE C C 8.568 -14.464 -12.371 1.00 . A A . 54 PHE C 1 1
13 12648 1 1 54 PHE CA C 9.561 -14.966 -11.327 1.00 . A A . 54 PHE CA 1 1
13 12649 1 1 54 PHE CB C 10.705 -13.960 -11.186 1.00 . A A . 54 PHE CB 1 1
13 12650 1 1 54 PHE CD1 C 11.453 -15.157 -9.097 1.00 . A A . 54 PHE CD1 1 1
13 12651 1 1 54 PHE CD2 C 11.387 -12.733 -9.092 1.00 . A A . 54 PHE CD2 1 1
13 12652 1 1 54 PHE CE1 C 11.906 -15.148 -7.773 1.00 . A A . 54 PHE CE1 1 1
13 12653 1 1 54 PHE CE2 C 11.840 -12.724 -7.768 1.00 . A A . 54 PHE CE2 1 1
13 12654 1 1 54 PHE CG C 11.193 -13.949 -9.757 1.00 . A A . 54 PHE CG 1 1
13 12655 1 1 54 PHE CZ C 12.100 -13.932 -7.108 1.00 . A A . 54 PHE CZ 1 1
13 12656 1 1 54 PHE H H 11.060 -16.395 -11.777 1.00 . A A . 54 PHE H 1 1
13 12657 1 1 54 PHE HA H 9.055 -15.055 -10.378 1.00 . A A . 54 PHE HA 1 1
13 12658 1 1 54 PHE HB2 H 11.516 -14.242 -11.842 1.00 . A A . 54 PHE HB2 1 1
13 12659 1 1 54 PHE HB3 H 10.352 -12.975 -11.452 1.00 . A A . 54 PHE HB3 1 1
13 12660 1 1 54 PHE HD1 H 11.303 -16.095 -9.610 1.00 . A A . 54 PHE HD1 1 1
13 12661 1 1 54 PHE HD2 H 11.187 -11.802 -9.601 1.00 . A A . 54 PHE HD2 1 1
13 12662 1 1 54 PHE HE1 H 12.106 -16.079 -7.264 1.00 . A A . 54 PHE HE1 1 1
13 12663 1 1 54 PHE HE2 H 11.989 -11.786 -7.254 1.00 . A A . 54 PHE HE2 1 1
13 12664 1 1 54 PHE HZ H 12.449 -13.924 -6.085 1.00 . A A . 54 PHE HZ 1 1
13 12665 1 1 54 PHE N N 10.090 -16.271 -11.705 1.00 . A A . 54 PHE N 1 1
13 12666 1 1 54 PHE O O 7.702 -13.641 -12.073 1.00 . A A . 54 PHE O 1 1
13 12667 1 1 55 ARG C C 6.692 -15.579 -14.864 1.00 . A A . 55 ARG C 1 1
13 12668 1 1 55 ARG CA C 7.809 -14.557 -14.677 1.00 . A A . 55 ARG CA 1 1
13 12669 1 1 55 ARG CB C 8.605 -14.413 -15.979 1.00 . A A . 55 ARG CB 1 1
13 12670 1 1 55 ARG CD C 10.491 -12.997 -16.837 1.00 . A A . 55 ARG CD 1 1
13 12671 1 1 55 ARG CG C 9.148 -12.982 -16.101 1.00 . A A . 55 ARG CG 1 1
13 12672 1 1 55 ARG CZ C 11.880 -12.251 -14.992 1.00 . A A . 55 ARG CZ 1 1
13 12673 1 1 55 ARG H H 9.409 -15.616 -13.775 1.00 . A A . 55 ARG H 1 1
13 12674 1 1 55 ARG HA H 7.367 -13.605 -14.428 1.00 . A A . 55 ARG HA 1 1
13 12675 1 1 55 ARG HB2 H 9.429 -15.113 -15.971 1.00 . A A . 55 ARG HB2 1 1
13 12676 1 1 55 ARG HB3 H 7.961 -14.625 -16.819 1.00 . A A . 55 ARG HB3 1 1
13 12677 1 1 55 ARG HD2 H 10.500 -13.799 -17.559 1.00 . A A . 55 ARG HD2 1 1
13 12678 1 1 55 ARG HD3 H 10.624 -12.055 -17.351 1.00 . A A . 55 ARG HD3 1 1
13 12679 1 1 55 ARG HE H 12.088 -14.024 -15.898 1.00 . A A . 55 ARG HE 1 1
13 12680 1 1 55 ARG HG2 H 8.444 -12.377 -16.652 1.00 . A A . 55 ARG HG2 1 1
13 12681 1 1 55 ARG HG3 H 9.290 -12.562 -15.117 1.00 . A A . 55 ARG HG3 1 1
13 12682 1 1 55 ARG HH11 H 10.477 -10.974 -15.631 1.00 . A A . 55 ARG HH11 1 1
13 12683 1 1 55 ARG HH12 H 11.442 -10.424 -14.301 1.00 . A A . 55 ARG HH12 1 1
13 12684 1 1 55 ARG HH21 H 13.351 -13.314 -14.148 1.00 . A A . 55 ARG HH21 1 1
13 12685 1 1 55 ARG HH22 H 13.070 -11.750 -13.461 1.00 . A A . 55 ARG HH22 1 1
13 12686 1 1 55 ARG N N 8.700 -14.964 -13.595 1.00 . A A . 55 ARG N 1 1
13 12687 1 1 55 ARG NE N 11.578 -13.188 -15.885 1.00 . A A . 55 ARG NE 1 1
13 12688 1 1 55 ARG NH1 N 11.215 -11.128 -14.972 1.00 . A A . 55 ARG NH1 1 1
13 12689 1 1 55 ARG NH2 N 12.842 -12.454 -14.134 1.00 . A A . 55 ARG NH2 1 1
13 12690 1 1 55 ARG O O 5.866 -15.446 -15.767 1.00 . A A . 55 ARG O 1 1
13 12691 1 1 56 LYS C C 4.874 -17.676 -12.746 1.00 . A A . 56 LYS C 1 1
13 12692 1 1 56 LYS CA C 5.647 -17.626 -14.062 1.00 . A A . 56 LYS CA 1 1
13 12693 1 1 56 LYS CB C 6.299 -18.986 -14.366 1.00 . A A . 56 LYS CB 1 1
13 12694 1 1 56 LYS CD C 7.311 -21.059 -13.358 1.00 . A A . 56 LYS CD 1 1
13 12695 1 1 56 LYS CE C 6.436 -22.183 -13.912 1.00 . A A . 56 LYS CE 1 1
13 12696 1 1 56 LYS CG C 6.443 -19.824 -13.083 1.00 . A A . 56 LYS CG 1 1
13 12697 1 1 56 LYS H H 7.354 -16.634 -13.297 1.00 . A A . 56 LYS H 1 1
13 12698 1 1 56 LYS HA H 4.956 -17.389 -14.857 1.00 . A A . 56 LYS HA 1 1
13 12699 1 1 56 LYS HB2 H 5.689 -19.523 -15.076 1.00 . A A . 56 LYS HB2 1 1
13 12700 1 1 56 LYS HB3 H 7.276 -18.813 -14.794 1.00 . A A . 56 LYS HB3 1 1
13 12701 1 1 56 LYS HD2 H 8.082 -20.816 -14.074 1.00 . A A . 56 LYS HD2 1 1
13 12702 1 1 56 LYS HD3 H 7.769 -21.386 -12.437 1.00 . A A . 56 LYS HD3 1 1
13 12703 1 1 56 LYS HE2 H 5.936 -21.843 -14.807 1.00 . A A . 56 LYS HE2 1 1
13 12704 1 1 56 LYS HE3 H 7.054 -23.038 -14.148 1.00 . A A . 56 LYS HE3 1 1
13 12705 1 1 56 LYS HG2 H 6.905 -19.227 -12.311 1.00 . A A . 56 LYS HG2 1 1
13 12706 1 1 56 LYS HG3 H 5.467 -20.151 -12.753 1.00 . A A . 56 LYS HG3 1 1
13 12707 1 1 56 LYS HZ1 H 4.475 -22.564 -13.324 1.00 . A A . 56 LYS HZ1 1 1
13 12708 1 1 56 LYS HZ2 H 5.448 -21.895 -12.102 1.00 . A A . 56 LYS HZ2 1 1
13 12709 1 1 56 LYS HZ3 H 5.631 -23.527 -12.540 1.00 . A A . 56 LYS HZ3 1 1
13 12710 1 1 56 LYS N N 6.670 -16.589 -13.998 1.00 . A A . 56 LYS N 1 1
13 12711 1 1 56 LYS NZ N 5.421 -22.573 -12.893 1.00 . A A . 56 LYS NZ 1 1
13 12712 1 1 56 LYS O O 3.733 -18.132 -12.700 1.00 . A A . 56 LYS O 1 1
13 12713 1 1 57 LYS C C 4.073 -15.899 -10.186 1.00 . A A . 57 LYS C 1 1
13 12714 1 1 57 LYS CA C 4.878 -17.180 -10.367 1.00 . A A . 57 LYS CA 1 1
13 12715 1 1 57 LYS CB C 5.945 -17.271 -9.273 1.00 . A A . 57 LYS CB 1 1
13 12716 1 1 57 LYS CD C 5.851 -19.763 -9.124 1.00 . A A . 57 LYS CD 1 1
13 12717 1 1 57 LYS CE C 4.614 -20.651 -8.968 1.00 . A A . 57 LYS CE 1 1
13 12718 1 1 57 LYS CG C 5.643 -18.457 -8.355 1.00 . A A . 57 LYS CG 1 1
13 12719 1 1 57 LYS H H 6.417 -16.841 -11.782 1.00 . A A . 57 LYS H 1 1
13 12720 1 1 57 LYS HA H 4.216 -18.029 -10.285 1.00 . A A . 57 LYS HA 1 1
13 12721 1 1 57 LYS HB2 H 6.915 -17.406 -9.729 1.00 . A A . 57 LYS HB2 1 1
13 12722 1 1 57 LYS HB3 H 5.943 -16.360 -8.694 1.00 . A A . 57 LYS HB3 1 1
13 12723 1 1 57 LYS HD2 H 6.008 -19.542 -10.170 1.00 . A A . 57 LYS HD2 1 1
13 12724 1 1 57 LYS HD3 H 6.715 -20.279 -8.732 1.00 . A A . 57 LYS HD3 1 1
13 12725 1 1 57 LYS HE2 H 3.758 -20.154 -9.399 1.00 . A A . 57 LYS HE2 1 1
13 12726 1 1 57 LYS HE3 H 4.780 -21.589 -9.476 1.00 . A A . 57 LYS HE3 1 1
13 12727 1 1 57 LYS HG2 H 6.310 -18.431 -7.504 1.00 . A A . 57 LYS HG2 1 1
13 12728 1 1 57 LYS HG3 H 4.621 -18.400 -8.013 1.00 . A A . 57 LYS HG3 1 1
13 12729 1 1 57 LYS HZ1 H 4.931 -20.246 -6.950 1.00 . A A . 57 LYS HZ1 1 1
13 12730 1 1 57 LYS HZ2 H 4.637 -21.884 -7.291 1.00 . A A . 57 LYS HZ2 1 1
13 12731 1 1 57 LYS HZ3 H 3.357 -20.766 -7.313 1.00 . A A . 57 LYS HZ3 1 1
13 12732 1 1 57 LYS N N 5.509 -17.196 -11.682 1.00 . A A . 57 LYS N 1 1
13 12733 1 1 57 LYS NZ N 4.366 -20.906 -7.522 1.00 . A A . 57 LYS NZ 1 1
13 12734 1 1 57 LYS O O 3.035 -15.893 -9.522 1.00 . A A . 57 LYS O 1 1
13 12735 1 1 58 GLY C C 2.707 -13.461 -11.654 1.00 . A A . 58 GLY C 1 1
13 12736 1 1 58 GLY CA C 3.880 -13.531 -10.683 1.00 . A A . 58 GLY CA 1 1
13 12737 1 1 58 GLY H H 5.390 -14.882 -11.298 1.00 . A A . 58 GLY H 1 1
13 12738 1 1 58 GLY HA2 H 3.517 -13.397 -9.674 1.00 . A A . 58 GLY HA2 1 1
13 12739 1 1 58 GLY HA3 H 4.578 -12.742 -10.918 1.00 . A A . 58 GLY HA3 1 1
13 12740 1 1 58 GLY N N 4.559 -14.815 -10.782 1.00 . A A . 58 GLY N 1 1
13 12741 1 1 58 GLY O O 1.712 -12.784 -11.394 1.00 . A A . 58 GLY O 1 1
13 12742 1 1 59 HIS C C 0.490 -14.763 -13.200 1.00 . A A . 59 HIS C 1 1
13 12743 1 1 59 HIS CA C 1.776 -14.178 -13.778 1.00 . A A . 59 HIS CA 1 1
13 12744 1 1 59 HIS CB C 2.216 -15.003 -14.988 1.00 . A A . 59 HIS CB 1 1
13 12745 1 1 59 HIS CD2 C 1.122 -17.389 -14.867 1.00 . A A . 59 HIS CD2 1 1
13 12746 1 1 59 HIS CE1 C -0.623 -16.999 -16.091 1.00 . A A . 59 HIS CE1 1 1
13 12747 1 1 59 HIS CG C 1.199 -16.077 -15.261 1.00 . A A . 59 HIS CG 1 1
13 12748 1 1 59 HIS H H 3.647 -14.686 -12.927 1.00 . A A . 59 HIS H 1 1
13 12749 1 1 59 HIS HA H 1.588 -13.165 -14.097 1.00 . A A . 59 HIS HA 1 1
13 12750 1 1 59 HIS HB2 H 2.300 -14.359 -15.851 1.00 . A A . 59 HIS HB2 1 1
13 12751 1 1 59 HIS HB3 H 3.173 -15.459 -14.784 1.00 . A A . 59 HIS HB3 1 1
13 12752 1 1 59 HIS HD2 H 1.845 -17.895 -14.243 1.00 . A A . 59 HIS HD2 1 1
13 12753 1 1 59 HIS HE1 H -1.550 -17.121 -16.630 1.00 . A A . 59 HIS HE1 1 1
13 12754 1 1 59 HIS HE2 H -0.338 -18.892 -15.274 1.00 . A A . 59 HIS HE2 1 1
13 12755 1 1 59 HIS N N 2.831 -14.166 -12.774 1.00 . A A . 59 HIS N 1 1
13 12756 1 1 59 HIS ND1 N 0.076 -15.850 -16.040 1.00 . A A . 59 HIS ND1 1 1
13 12757 1 1 59 HIS NE2 N -0.029 -17.970 -15.391 1.00 . A A . 59 HIS NE2 1 1
13 12758 1 1 59 HIS O O -0.576 -14.660 -13.805 1.00 . A A . 59 HIS O 1 1
13 12759 1 1 60 HIS C C -0.526 -15.711 -9.873 1.00 . A A . 60 HIS C 1 1
13 12760 1 1 60 HIS CA C -0.559 -15.974 -11.376 1.00 . A A . 60 HIS CA 1 1
13 12761 1 1 60 HIS CB C -0.580 -17.483 -11.631 1.00 . A A . 60 HIS CB 1 1
13 12762 1 1 60 HIS CD2 C -2.987 -17.487 -10.575 1.00 . A A . 60 HIS CD2 1 1
13 12763 1 1 60 HIS CE1 C -3.551 -19.515 -11.087 1.00 . A A . 60 HIS CE1 1 1
13 12764 1 1 60 HIS CG C -1.924 -18.038 -11.249 1.00 . A A . 60 HIS CG 1 1
13 12765 1 1 60 HIS H H 1.477 -15.427 -11.590 1.00 . A A . 60 HIS H 1 1
13 12766 1 1 60 HIS HA H -1.455 -15.538 -11.788 1.00 . A A . 60 HIS HA 1 1
13 12767 1 1 60 HIS HB2 H -0.396 -17.673 -12.678 1.00 . A A . 60 HIS HB2 1 1
13 12768 1 1 60 HIS HB3 H 0.187 -17.959 -11.038 1.00 . A A . 60 HIS HB3 1 1
13 12769 1 1 60 HIS HD2 H -3.021 -16.482 -10.183 1.00 . A A . 60 HIS HD2 1 1
13 12770 1 1 60 HIS HE1 H -4.109 -20.435 -11.187 1.00 . A A . 60 HIS HE1 1 1
13 12771 1 1 60 HIS HE2 H -4.886 -18.304 -10.046 1.00 . A A . 60 HIS HE2 1 1
13 12772 1 1 60 HIS N N 0.601 -15.376 -12.026 1.00 . A A . 60 HIS N 1 1
13 12773 1 1 60 HIS ND1 N -2.307 -19.332 -11.565 1.00 . A A . 60 HIS ND1 1 1
13 12774 1 1 60 HIS NE2 N -4.013 -18.422 -10.474 1.00 . A A . 60 HIS NE2 1 1
13 12775 1 1 60 HIS O O -0.143 -16.580 -9.089 1.00 . A A . 60 HIS O 1 1
13 12776 1 1 61 HIS C C -2.206 -14.657 -7.390 1.00 . A A . 61 HIS C 1 1
13 12777 1 1 61 HIS CA C -0.941 -14.141 -8.067 1.00 . A A . 61 HIS CA 1 1
13 12778 1 1 61 HIS CB C -0.865 -12.620 -7.923 1.00 . A A . 61 HIS CB 1 1
13 12779 1 1 61 HIS CD2 C 1.122 -11.511 -6.608 1.00 . A A . 61 HIS CD2 1 1
13 12780 1 1 61 HIS CE1 C 0.638 -12.244 -4.628 1.00 . A A . 61 HIS CE1 1 1
13 12781 1 1 61 HIS CG C -0.014 -12.272 -6.732 1.00 . A A . 61 HIS CG 1 1
13 12782 1 1 61 HIS H H -1.222 -13.855 -10.149 1.00 . A A . 61 HIS H 1 1
13 12783 1 1 61 HIS HA H -0.081 -14.580 -7.585 1.00 . A A . 61 HIS HA 1 1
13 12784 1 1 61 HIS HB2 H -0.428 -12.195 -8.815 1.00 . A A . 61 HIS HB2 1 1
13 12785 1 1 61 HIS HB3 H -1.859 -12.222 -7.783 1.00 . A A . 61 HIS HB3 1 1
13 12786 1 1 61 HIS HD2 H 1.623 -11.002 -7.419 1.00 . A A . 61 HIS HD2 1 1
13 12787 1 1 61 HIS HE1 H 0.667 -12.437 -3.565 1.00 . A A . 61 HIS HE1 1 1
13 12788 1 1 61 HIS HE2 H 2.310 -11.034 -4.899 1.00 . A A . 61 HIS HE2 1 1
13 12789 1 1 61 HIS N N -0.929 -14.508 -9.479 1.00 . A A . 61 HIS N 1 1
13 12790 1 1 61 HIS ND1 N -0.305 -12.728 -5.456 1.00 . A A . 61 HIS ND1 1 1
13 12791 1 1 61 HIS NE2 N 1.532 -11.495 -5.278 1.00 . A A . 61 HIS NE2 1 1
13 12792 1 1 61 HIS O O -2.745 -14.013 -6.490 1.00 . A A . 61 HIS O 1 1
13 12793 1 1 62 HIS C C -5.125 -15.709 -7.788 1.00 . A A . 62 HIS C 1 1
13 12794 1 1 62 HIS CA C -3.879 -16.411 -7.259 1.00 . A A . 62 HIS CA 1 1
13 12795 1 1 62 HIS CB C -3.841 -16.304 -5.733 1.00 . A A . 62 HIS CB 1 1
13 12796 1 1 62 HIS CD2 C -4.176 -18.803 -4.993 1.00 . A A . 62 HIS CD2 1 1
13 12797 1 1 62 HIS CE1 C -6.148 -18.610 -4.118 1.00 . A A . 62 HIS CE1 1 1
13 12798 1 1 62 HIS CG C -4.544 -17.488 -5.128 1.00 . A A . 62 HIS CG 1 1
13 12799 1 1 62 HIS H H -2.204 -16.287 -8.551 1.00 . A A . 62 HIS H 1 1
13 12800 1 1 62 HIS HA H -3.921 -17.455 -7.534 1.00 . A A . 62 HIS HA 1 1
13 12801 1 1 62 HIS HB2 H -2.813 -16.287 -5.399 1.00 . A A . 62 HIS HB2 1 1
13 12802 1 1 62 HIS HB3 H -4.335 -15.395 -5.424 1.00 . A A . 62 HIS HB3 1 1
13 12803 1 1 62 HIS HD2 H -3.240 -19.225 -5.330 1.00 . A A . 62 HIS HD2 1 1
13 12804 1 1 62 HIS HE1 H -7.085 -18.837 -3.629 1.00 . A A . 62 HIS HE1 1 1
13 12805 1 1 62 HIS HE2 H -5.200 -20.463 -4.126 1.00 . A A . 62 HIS HE2 1 1
13 12806 1 1 62 HIS N N -2.675 -15.820 -7.831 1.00 . A A . 62 HIS N 1 1
13 12807 1 1 62 HIS ND1 N -5.806 -17.388 -4.564 1.00 . A A . 62 HIS ND1 1 1
13 12808 1 1 62 HIS NE2 N -5.190 -19.510 -4.354 1.00 . A A . 62 HIS NE2 1 1
13 12809 1 1 62 HIS O O -5.952 -16.319 -8.467 1.00 . A A . 62 HIS O 1 1
13 12810 1 1 63 HIS C C -6.258 -13.282 -9.397 1.00 . A A . 63 HIS C 1 1
13 12811 1 1 63 HIS CA C -6.403 -13.649 -7.924 1.00 . A A . 63 HIS CA 1 1
13 12812 1 1 63 HIS CB C -6.531 -12.373 -7.089 1.00 . A A . 63 HIS CB 1 1
13 12813 1 1 63 HIS CD2 C -7.086 -13.936 -5.050 1.00 . A A . 63 HIS CD2 1 1
13 12814 1 1 63 HIS CE1 C -7.651 -12.406 -3.624 1.00 . A A . 63 HIS CE1 1 1
13 12815 1 1 63 HIS CG C -6.960 -12.729 -5.692 1.00 . A A . 63 HIS CG 1 1
13 12816 1 1 63 HIS H H -4.563 -13.991 -6.929 1.00 . A A . 63 HIS H 1 1
13 12817 1 1 63 HIS HA H -7.296 -14.240 -7.796 1.00 . A A . 63 HIS HA 1 1
13 12818 1 1 63 HIS HB2 H -5.578 -11.866 -7.056 1.00 . A A . 63 HIS HB2 1 1
13 12819 1 1 63 HIS HB3 H -7.269 -11.723 -7.536 1.00 . A A . 63 HIS HB3 1 1
13 12820 1 1 63 HIS HD2 H -6.878 -14.900 -5.492 1.00 . A A . 63 HIS HD2 1 1
13 12821 1 1 63 HIS HE1 H -7.976 -11.909 -2.723 1.00 . A A . 63 HIS HE1 1 1
13 12822 1 1 63 HIS HE2 H -7.698 -14.410 -3.062 1.00 . A A . 63 HIS HE2 1 1
13 12823 1 1 63 HIS N N -5.253 -14.424 -7.474 1.00 . A A . 63 HIS N 1 1
13 12824 1 1 63 HIS ND1 N -7.325 -11.767 -4.763 1.00 . A A . 63 HIS ND1 1 1
13 12825 1 1 63 HIS NE2 N -7.522 -13.729 -3.745 1.00 . A A . 63 HIS NE2 1 1
13 12826 1 1 63 HIS O O -6.546 -12.154 -9.797 1.00 . A A . 63 HIS O 1 1
13 12827 1 1 64 HIS C C -6.811 -13.227 -12.195 1.00 . A A . 64 HIS C 1 1
13 12828 1 1 64 HIS CA C -5.631 -14.008 -11.628 1.00 . A A . 64 HIS CA 1 1
13 12829 1 1 64 HIS CB C -5.500 -15.343 -12.364 1.00 . A A . 64 HIS CB 1 1
13 12830 1 1 64 HIS CD2 C -7.245 -15.467 -14.324 1.00 . A A . 64 HIS CD2 1 1
13 12831 1 1 64 HIS CE1 C -8.853 -16.448 -13.253 1.00 . A A . 64 HIS CE1 1 1
13 12832 1 1 64 HIS CG C -6.801 -15.672 -13.042 1.00 . A A . 64 HIS CG 1 1
13 12833 1 1 64 HIS H H -5.596 -15.122 -9.825 1.00 . A A . 64 HIS H 1 1
13 12834 1 1 64 HIS HA H -4.727 -13.437 -11.779 1.00 . A A . 64 HIS HA 1 1
13 12835 1 1 64 HIS HB2 H -4.716 -15.272 -13.103 1.00 . A A . 64 HIS HB2 1 1
13 12836 1 1 64 HIS HB3 H -5.257 -16.122 -11.655 1.00 . A A . 64 HIS HB3 1 1
13 12837 1 1 64 HIS HD2 H -6.675 -14.996 -15.112 1.00 . A A . 64 HIS HD2 1 1
13 12838 1 1 64 HIS HE1 H -9.800 -16.909 -13.014 1.00 . A A . 64 HIS HE1 1 1
13 12839 1 1 64 HIS HE2 H -9.102 -15.946 -15.259 1.00 . A A . 64 HIS HE2 1 1
13 12840 1 1 64 HIS N N -5.810 -14.241 -10.199 1.00 . A A . 64 HIS N 1 1
13 12841 1 1 64 HIS ND1 N -7.844 -16.299 -12.377 1.00 . A A . 64 HIS ND1 1 1
13 12842 1 1 64 HIS NE2 N -8.541 -15.958 -14.456 1.00 . A A . 64 HIS NE2 1 1
13 12843 1 1 64 HIS O O -6.605 -12.486 -13.143 1.00 . A A . 64 HIS O 1 1
13 12844 1 1 64 HIS OXT O -7.903 -13.380 -11.674 1.00 . A A . 64 HIS OXT 1 1
14 12845 1 1 1 MET C C 42.640 -6.085 -8.545 1.00 . A A . 1 MET C 1 1
14 12846 1 1 1 MET CA C 42.301 -5.294 -9.803 1.00 . A A . 1 MET CA 1 1
14 12847 1 1 1 MET CB C 40.814 -5.449 -10.133 1.00 . A A . 1 MET CB 1 1
14 12848 1 1 1 MET CE C 38.900 -6.542 -13.406 1.00 . A A . 1 MET CE 1 1
14 12849 1 1 1 MET CG C 40.653 -6.375 -11.340 1.00 . A A . 1 MET CG 1 1
14 12850 1 1 1 MET H1 H 42.846 -5.305 -11.813 1.00 . A A . 1 MET H1 1 1
14 12851 1 1 1 MET H2 H 42.945 -6.825 -11.059 1.00 . A A . 1 MET H2 1 1
14 12852 1 1 1 MET H3 H 44.123 -5.641 -10.748 1.00 . A A . 1 MET H3 1 1
14 12853 1 1 1 MET HA H 42.525 -4.250 -9.642 1.00 . A A . 1 MET HA 1 1
14 12854 1 1 1 MET HB2 H 40.300 -5.872 -9.283 1.00 . A A . 1 MET HB2 1 1
14 12855 1 1 1 MET HB3 H 40.394 -4.482 -10.365 1.00 . A A . 1 MET HB3 1 1
14 12856 1 1 1 MET HE1 H 37.946 -6.867 -13.801 1.00 . A A . 1 MET HE1 1 1
14 12857 1 1 1 MET HE2 H 39.686 -7.148 -13.827 1.00 . A A . 1 MET HE2 1 1
14 12858 1 1 1 MET HE3 H 39.069 -5.506 -13.665 1.00 . A A . 1 MET HE3 1 1
14 12859 1 1 1 MET HG2 H 41.063 -5.897 -12.218 1.00 . A A . 1 MET HG2 1 1
14 12860 1 1 1 MET HG3 H 41.177 -7.301 -11.156 1.00 . A A . 1 MET HG3 1 1
14 12861 1 1 1 MET N N 43.116 -5.805 -10.942 1.00 . A A . 1 MET N 1 1
14 12862 1 1 1 MET O O 43.147 -5.531 -7.569 1.00 . A A . 1 MET O 1 1
14 12863 1 1 1 MET SD S 38.896 -6.719 -11.605 1.00 . A A . 1 MET SD 1 1
14 12864 1 1 2 GLU C C 42.159 -7.583 -6.136 1.00 . A A . 2 GLU C 1 1
14 12865 1 1 2 GLU CA C 42.635 -8.242 -7.427 1.00 . A A . 2 GLU CA 1 1
14 12866 1 1 2 GLU CB C 44.136 -8.520 -7.337 1.00 . A A . 2 GLU CB 1 1
14 12867 1 1 2 GLU CD C 46.013 -9.796 -8.391 1.00 . A A . 2 GLU CD 1 1
14 12868 1 1 2 GLU CG C 44.590 -9.282 -8.583 1.00 . A A . 2 GLU CG 1 1
14 12869 1 1 2 GLU H H 41.951 -7.770 -9.377 1.00 . A A . 2 GLU H 1 1
14 12870 1 1 2 GLU HA H 42.114 -9.178 -7.555 1.00 . A A . 2 GLU HA 1 1
14 12871 1 1 2 GLU HB2 H 44.673 -7.585 -7.270 1.00 . A A . 2 GLU HB2 1 1
14 12872 1 1 2 GLU HB3 H 44.340 -9.116 -6.460 1.00 . A A . 2 GLU HB3 1 1
14 12873 1 1 2 GLU HG2 H 43.926 -10.117 -8.754 1.00 . A A . 2 GLU HG2 1 1
14 12874 1 1 2 GLU HG3 H 44.561 -8.622 -9.437 1.00 . A A . 2 GLU HG3 1 1
14 12875 1 1 2 GLU N N 42.355 -7.384 -8.572 1.00 . A A . 2 GLU N 1 1
14 12876 1 1 2 GLU O O 42.945 -7.362 -5.214 1.00 . A A . 2 GLU O 1 1
14 12877 1 1 2 GLU OE1 O 46.200 -10.663 -7.552 1.00 . A A . 2 GLU OE1 1 1
14 12878 1 1 2 GLU OE2 O 46.894 -9.317 -9.086 1.00 . A A . 2 GLU OE2 1 1
14 12879 1 1 3 GLU C C 41.152 -5.450 -4.458 1.00 . A A . 3 GLU C 1 1
14 12880 1 1 3 GLU CA C 40.299 -6.638 -4.893 1.00 . A A . 3 GLU CA 1 1
14 12881 1 1 3 GLU CB C 40.211 -7.650 -3.750 1.00 . A A . 3 GLU CB 1 1
14 12882 1 1 3 GLU CD C 39.287 -9.881 -3.092 1.00 . A A . 3 GLU CD 1 1
14 12883 1 1 3 GLU CG C 39.229 -8.761 -4.126 1.00 . A A . 3 GLU CG 1 1
14 12884 1 1 3 GLU H H 40.290 -7.471 -6.842 1.00 . A A . 3 GLU H 1 1
14 12885 1 1 3 GLU HA H 39.305 -6.288 -5.126 1.00 . A A . 3 GLU HA 1 1
14 12886 1 1 3 GLU HB2 H 41.188 -8.078 -3.571 1.00 . A A . 3 GLU HB2 1 1
14 12887 1 1 3 GLU HB3 H 39.866 -7.155 -2.855 1.00 . A A . 3 GLU HB3 1 1
14 12888 1 1 3 GLU HG2 H 38.228 -8.358 -4.161 1.00 . A A . 3 GLU HG2 1 1
14 12889 1 1 3 GLU HG3 H 39.490 -9.157 -5.096 1.00 . A A . 3 GLU HG3 1 1
14 12890 1 1 3 GLU N N 40.869 -7.272 -6.076 1.00 . A A . 3 GLU N 1 1
14 12891 1 1 3 GLU O O 41.848 -5.512 -3.445 1.00 . A A . 3 GLU O 1 1
14 12892 1 1 3 GLU OE1 O 40.381 -10.338 -2.804 1.00 . A A . 3 GLU OE1 1 1
14 12893 1 1 3 GLU OE2 O 38.237 -10.265 -2.604 1.00 . A A . 3 GLU OE2 1 1
14 12894 1 1 4 GLY C C 41.527 -2.040 -5.878 1.00 . A A . 4 GLY C 1 1
14 12895 1 1 4 GLY CA C 41.863 -3.173 -4.915 1.00 . A A . 4 GLY CA 1 1
14 12896 1 1 4 GLY H H 40.519 -4.379 -6.026 1.00 . A A . 4 GLY H 1 1
14 12897 1 1 4 GLY HA2 H 41.637 -2.863 -3.905 1.00 . A A . 4 GLY HA2 1 1
14 12898 1 1 4 GLY HA3 H 42.916 -3.399 -4.991 1.00 . A A . 4 GLY HA3 1 1
14 12899 1 1 4 GLY N N 41.092 -4.371 -5.231 1.00 . A A . 4 GLY N 1 1
14 12900 1 1 4 GLY O O 42.418 -1.418 -6.455 1.00 . A A . 4 GLY O 1 1
14 12901 1 1 5 GLY C C 39.387 0.528 -6.155 1.00 . A A . 5 GLY C 1 1
14 12902 1 1 5 GLY CA C 39.792 -0.714 -6.942 1.00 . A A . 5 GLY CA 1 1
14 12903 1 1 5 GLY H H 39.568 -2.305 -5.559 1.00 . A A . 5 GLY H 1 1
14 12904 1 1 5 GLY HA2 H 40.597 -0.462 -7.617 1.00 . A A . 5 GLY HA2 1 1
14 12905 1 1 5 GLY HA3 H 38.944 -1.062 -7.512 1.00 . A A . 5 GLY HA3 1 1
14 12906 1 1 5 GLY N N 40.235 -1.776 -6.046 1.00 . A A . 5 GLY N 1 1
14 12907 1 1 5 GLY O O 38.211 0.728 -5.853 1.00 . A A . 5 GLY O 1 1
14 12908 1 1 6 ASP C C 40.976 3.725 -5.585 1.00 . A A . 6 ASP C 1 1
14 12909 1 1 6 ASP CA C 40.105 2.581 -5.075 1.00 . A A . 6 ASP CA 1 1
14 12910 1 1 6 ASP CB C 40.382 2.350 -3.588 1.00 . A A . 6 ASP CB 1 1
14 12911 1 1 6 ASP CG C 39.303 1.452 -2.990 1.00 . A A . 6 ASP CG 1 1
14 12912 1 1 6 ASP H H 41.289 1.150 -6.094 1.00 . A A . 6 ASP H 1 1
14 12913 1 1 6 ASP HA H 39.066 2.850 -5.198 1.00 . A A . 6 ASP HA 1 1
14 12914 1 1 6 ASP HB2 H 41.346 1.878 -3.473 1.00 . A A . 6 ASP HB2 1 1
14 12915 1 1 6 ASP HB3 H 40.383 3.298 -3.072 1.00 . A A . 6 ASP HB3 1 1
14 12916 1 1 6 ASP N N 40.370 1.360 -5.827 1.00 . A A . 6 ASP N 1 1
14 12917 1 1 6 ASP O O 41.524 4.498 -4.800 1.00 . A A . 6 ASP O 1 1
14 12918 1 1 6 ASP OD1 O 38.261 1.973 -2.627 1.00 . A A . 6 ASP OD1 1 1
14 12919 1 1 6 ASP OD2 O 39.535 0.257 -2.907 1.00 . A A . 6 ASP OD2 1 1
14 12920 1 1 7 PHE C C 43.279 4.946 -6.849 1.00 . A A . 7 PHE C 1 1
14 12921 1 1 7 PHE CA C 41.906 4.878 -7.508 1.00 . A A . 7 PHE CA 1 1
14 12922 1 1 7 PHE CB C 41.200 6.227 -7.361 1.00 . A A . 7 PHE CB 1 1
14 12923 1 1 7 PHE CD1 C 39.112 5.169 -8.297 1.00 . A A . 7 PHE CD1 1 1
14 12924 1 1 7 PHE CD2 C 38.911 6.666 -6.400 1.00 . A A . 7 PHE CD2 1 1
14 12925 1 1 7 PHE CE1 C 37.726 4.973 -8.290 1.00 . A A . 7 PHE CE1 1 1
14 12926 1 1 7 PHE CE2 C 37.525 6.470 -6.392 1.00 . A A . 7 PHE CE2 1 1
14 12927 1 1 7 PHE CG C 39.705 6.015 -7.352 1.00 . A A . 7 PHE CG 1 1
14 12928 1 1 7 PHE CZ C 36.933 5.623 -7.337 1.00 . A A . 7 PHE CZ 1 1
14 12929 1 1 7 PHE H H 40.638 3.180 -7.481 1.00 . A A . 7 PHE H 1 1
14 12930 1 1 7 PHE HA H 42.032 4.664 -8.559 1.00 . A A . 7 PHE HA 1 1
14 12931 1 1 7 PHE HB2 H 41.504 6.693 -6.435 1.00 . A A . 7 PHE HB2 1 1
14 12932 1 1 7 PHE HB3 H 41.468 6.867 -8.189 1.00 . A A . 7 PHE HB3 1 1
14 12933 1 1 7 PHE HD1 H 39.724 4.667 -9.032 1.00 . A A . 7 PHE HD1 1 1
14 12934 1 1 7 PHE HD2 H 39.369 7.319 -5.671 1.00 . A A . 7 PHE HD2 1 1
14 12935 1 1 7 PHE HE1 H 37.269 4.320 -9.018 1.00 . A A . 7 PHE HE1 1 1
14 12936 1 1 7 PHE HE2 H 36.913 6.971 -5.657 1.00 . A A . 7 PHE HE2 1 1
14 12937 1 1 7 PHE HZ H 35.863 5.471 -7.331 1.00 . A A . 7 PHE HZ 1 1
14 12938 1 1 7 PHE N N 41.098 3.825 -6.904 1.00 . A A . 7 PHE N 1 1
14 12939 1 1 7 PHE O O 43.765 6.026 -6.514 1.00 . A A . 7 PHE O 1 1
14 12940 1 1 8 ASP C C 46.106 2.717 -6.766 1.00 . A A . 8 ASP C 1 1
14 12941 1 1 8 ASP CA C 45.218 3.725 -6.044 1.00 . A A . 8 ASP CA 1 1
14 12942 1 1 8 ASP CB C 45.084 3.328 -4.572 1.00 . A A . 8 ASP CB 1 1
14 12943 1 1 8 ASP CG C 44.893 4.572 -3.711 1.00 . A A . 8 ASP CG 1 1
14 12944 1 1 8 ASP H H 43.464 2.956 -6.951 1.00 . A A . 8 ASP H 1 1
14 12945 1 1 8 ASP HA H 45.676 4.701 -6.100 1.00 . A A . 8 ASP HA 1 1
14 12946 1 1 8 ASP HB2 H 44.232 2.675 -4.453 1.00 . A A . 8 ASP HB2 1 1
14 12947 1 1 8 ASP HB3 H 45.978 2.811 -4.257 1.00 . A A . 8 ASP HB3 1 1
14 12948 1 1 8 ASP N N 43.900 3.786 -6.665 1.00 . A A . 8 ASP N 1 1
14 12949 1 1 8 ASP O O 47.173 2.351 -6.272 1.00 . A A . 8 ASP O 1 1
14 12950 1 1 8 ASP OD1 O 43.755 4.976 -3.535 1.00 . A A . 8 ASP OD1 1 1
14 12951 1 1 8 ASP OD2 O 45.886 5.103 -3.241 1.00 . A A . 8 ASP OD2 1 1
14 12952 1 1 9 ASN C C 47.877 1.750 -8.841 1.00 . A A . 9 ASN C 1 1
14 12953 1 1 9 ASN CA C 46.423 1.308 -8.717 1.00 . A A . 9 ASN CA 1 1
14 12954 1 1 9 ASN CB C 45.812 1.163 -10.112 1.00 . A A . 9 ASN CB 1 1
14 12955 1 1 9 ASN CG C 45.483 2.538 -10.683 1.00 . A A . 9 ASN CG 1 1
14 12956 1 1 9 ASN H H 44.803 2.602 -8.280 1.00 . A A . 9 ASN H 1 1
14 12957 1 1 9 ASN HA H 46.390 0.351 -8.220 1.00 . A A . 9 ASN HA 1 1
14 12958 1 1 9 ASN HB2 H 46.516 0.663 -10.761 1.00 . A A . 9 ASN HB2 1 1
14 12959 1 1 9 ASN HB3 H 44.907 0.577 -10.046 1.00 . A A . 9 ASN HB3 1 1
14 12960 1 1 9 ASN HD21 H 46.485 2.237 -12.371 1.00 . A A . 9 ASN HD21 1 1
14 12961 1 1 9 ASN HD22 H 45.729 3.751 -12.235 1.00 . A A . 9 ASN HD22 1 1
14 12962 1 1 9 ASN N N 45.659 2.274 -7.936 1.00 . A A . 9 ASN N 1 1
14 12963 1 1 9 ASN ND2 N 45.936 2.870 -11.861 1.00 . A A . 9 ASN ND2 1 1
14 12964 1 1 9 ASN O O 48.225 2.875 -8.482 1.00 . A A . 9 ASN O 1 1
14 12965 1 1 9 ASN OD1 O 44.793 3.330 -10.041 1.00 . A A . 9 ASN OD1 1 1
14 12966 1 1 10 TYR C C 50.779 1.525 -8.197 1.00 . A A . 10 TYR C 1 1
14 12967 1 1 10 TYR CA C 50.133 1.164 -9.530 1.00 . A A . 10 TYR CA 1 1
14 12968 1 1 10 TYR CB C 50.285 2.319 -10.514 1.00 . A A . 10 TYR CB 1 1
14 12969 1 1 10 TYR CD1 C 51.807 1.387 -12.295 1.00 . A A . 10 TYR CD1 1 1
14 12970 1 1 10 TYR CD2 C 52.705 2.995 -10.718 1.00 . A A . 10 TYR CD2 1 1
14 12971 1 1 10 TYR CE1 C 53.055 1.306 -12.923 1.00 . A A . 10 TYR CE1 1 1
14 12972 1 1 10 TYR CE2 C 53.954 2.914 -11.346 1.00 . A A . 10 TYR CE2 1 1
14 12973 1 1 10 TYR CG C 51.632 2.232 -11.192 1.00 . A A . 10 TYR CG 1 1
14 12974 1 1 10 TYR CZ C 54.129 2.069 -12.449 1.00 . A A . 10 TYR CZ 1 1
14 12975 1 1 10 TYR H H 48.382 -0.014 -9.633 1.00 . A A . 10 TYR H 1 1
14 12976 1 1 10 TYR HA H 50.629 0.295 -9.936 1.00 . A A . 10 TYR HA 1 1
14 12977 1 1 10 TYR HB2 H 49.502 2.257 -11.254 1.00 . A A . 10 TYR HB2 1 1
14 12978 1 1 10 TYR HB3 H 50.208 3.256 -9.983 1.00 . A A . 10 TYR HB3 1 1
14 12979 1 1 10 TYR HD1 H 50.978 0.799 -12.661 1.00 . A A . 10 TYR HD1 1 1
14 12980 1 1 10 TYR HD2 H 52.570 3.646 -9.867 1.00 . A A . 10 TYR HD2 1 1
14 12981 1 1 10 TYR HE1 H 53.190 0.655 -13.774 1.00 . A A . 10 TYR HE1 1 1
14 12982 1 1 10 TYR HE2 H 54.782 3.502 -10.980 1.00 . A A . 10 TYR HE2 1 1
14 12983 1 1 10 TYR HH H 55.690 1.095 -12.956 1.00 . A A . 10 TYR HH 1 1
14 12984 1 1 10 TYR N N 48.719 0.860 -9.357 1.00 . A A . 10 TYR N 1 1
14 12985 1 1 10 TYR O O 50.170 2.187 -7.358 1.00 . A A . 10 TYR O 1 1
14 12986 1 1 10 TYR OH O 55.359 1.989 -13.069 1.00 . A A . 10 TYR OH 1 1
14 12987 1 1 11 TYR C C 51.816 1.200 -5.568 1.00 . A A . 11 TYR C 1 1
14 12988 1 1 11 TYR CA C 52.738 1.366 -6.771 1.00 . A A . 11 TYR CA 1 1
14 12989 1 1 11 TYR CB C 53.291 2.792 -6.801 1.00 . A A . 11 TYR CB 1 1
14 12990 1 1 11 TYR CD1 C 55.749 2.452 -6.357 1.00 . A A . 11 TYR CD1 1 1
14 12991 1 1 11 TYR CD2 C 54.367 3.401 -4.605 1.00 . A A . 11 TYR CD2 1 1
14 12992 1 1 11 TYR CE1 C 56.869 2.539 -5.520 1.00 . A A . 11 TYR CE1 1 1
14 12993 1 1 11 TYR CE2 C 55.487 3.488 -3.768 1.00 . A A . 11 TYR CE2 1 1
14 12994 1 1 11 TYR CG C 54.499 2.884 -5.899 1.00 . A A . 11 TYR CG 1 1
14 12995 1 1 11 TYR CZ C 56.738 3.056 -4.226 1.00 . A A . 11 TYR CZ 1 1
14 12996 1 1 11 TYR H H 52.456 0.559 -8.710 1.00 . A A . 11 TYR H 1 1
14 12997 1 1 11 TYR HA H 53.562 0.674 -6.679 1.00 . A A . 11 TYR HA 1 1
14 12998 1 1 11 TYR HB2 H 53.576 3.046 -7.812 1.00 . A A . 11 TYR HB2 1 1
14 12999 1 1 11 TYR HB3 H 52.533 3.479 -6.458 1.00 . A A . 11 TYR HB3 1 1
14 13000 1 1 11 TYR HD1 H 55.850 2.054 -7.355 1.00 . A A . 11 TYR HD1 1 1
14 13001 1 1 11 TYR HD2 H 53.403 3.735 -4.252 1.00 . A A . 11 TYR HD2 1 1
14 13002 1 1 11 TYR HE1 H 57.834 2.206 -5.873 1.00 . A A . 11 TYR HE1 1 1
14 13003 1 1 11 TYR HE2 H 55.386 3.888 -2.770 1.00 . A A . 11 TYR HE2 1 1
14 13004 1 1 11 TYR HH H 58.145 2.248 -3.221 1.00 . A A . 11 TYR HH 1 1
14 13005 1 1 11 TYR N N 52.019 1.084 -8.007 1.00 . A A . 11 TYR N 1 1
14 13006 1 1 11 TYR O O 51.863 1.987 -4.624 1.00 . A A . 11 TYR O 1 1
14 13007 1 1 11 TYR OH O 57.841 3.141 -3.402 1.00 . A A . 11 TYR OH 1 1
14 13008 1 1 12 GLY C C 48.856 -0.910 -5.006 1.00 . A A . 12 GLY C 1 1
14 13009 1 1 12 GLY CA C 50.046 -0.092 -4.521 1.00 . A A . 12 GLY CA 1 1
14 13010 1 1 12 GLY H H 50.986 -0.423 -6.391 1.00 . A A . 12 GLY H 1 1
14 13011 1 1 12 GLY HA2 H 50.559 -0.637 -3.740 1.00 . A A . 12 GLY HA2 1 1
14 13012 1 1 12 GLY HA3 H 49.691 0.847 -4.124 1.00 . A A . 12 GLY HA3 1 1
14 13013 1 1 12 GLY N N 50.977 0.170 -5.612 1.00 . A A . 12 GLY N 1 1
14 13014 1 1 12 GLY O O 47.745 -0.771 -4.492 1.00 . A A . 12 GLY O 1 1
14 13015 1 1 13 ALA C C 48.470 -4.064 -6.577 1.00 . A A . 13 ALA C 1 1
14 13016 1 1 13 ALA CA C 48.038 -2.601 -6.555 1.00 . A A . 13 ALA CA 1 1
14 13017 1 1 13 ALA CB C 47.702 -2.146 -7.976 1.00 . A A . 13 ALA CB 1 1
14 13018 1 1 13 ALA H H 50.002 -1.825 -6.369 1.00 . A A . 13 ALA H 1 1
14 13019 1 1 13 ALA HA H 47.154 -2.508 -5.942 1.00 . A A . 13 ALA HA 1 1
14 13020 1 1 13 ALA HB1 H 48.017 -2.902 -8.680 1.00 . A A . 13 ALA HB1 1 1
14 13021 1 1 13 ALA HB2 H 48.215 -1.220 -8.189 1.00 . A A . 13 ALA HB2 1 1
14 13022 1 1 13 ALA HB3 H 46.636 -1.994 -8.064 1.00 . A A . 13 ALA HB3 1 1
14 13023 1 1 13 ALA N N 49.096 -1.761 -6.000 1.00 . A A . 13 ALA N 1 1
14 13024 1 1 13 ALA O O 47.638 -4.968 -6.495 1.00 . A A . 13 ALA O 1 1
14 13025 1 1 14 ASP C C 50.864 -6.037 -5.354 1.00 . A A . 14 ASP C 1 1
14 13026 1 1 14 ASP CA C 50.305 -5.648 -6.719 1.00 . A A . 14 ASP CA 1 1
14 13027 1 1 14 ASP CB C 51.409 -5.754 -7.773 1.00 . A A . 14 ASP CB 1 1
14 13028 1 1 14 ASP CG C 50.848 -5.415 -9.150 1.00 . A A . 14 ASP CG 1 1
14 13029 1 1 14 ASP H H 50.392 -3.531 -6.748 1.00 . A A . 14 ASP H 1 1
14 13030 1 1 14 ASP HA H 49.508 -6.328 -6.978 1.00 . A A . 14 ASP HA 1 1
14 13031 1 1 14 ASP HB2 H 52.203 -5.064 -7.530 1.00 . A A . 14 ASP HB2 1 1
14 13032 1 1 14 ASP HB3 H 51.798 -6.761 -7.784 1.00 . A A . 14 ASP HB3 1 1
14 13033 1 1 14 ASP N N 49.775 -4.290 -6.687 1.00 . A A . 14 ASP N 1 1
14 13034 1 1 14 ASP O O 51.019 -7.220 -5.051 1.00 . A A . 14 ASP O 1 1
14 13035 1 1 14 ASP OD1 O 50.138 -4.429 -9.253 1.00 . A A . 14 ASP OD1 1 1
14 13036 1 1 14 ASP OD2 O 51.136 -6.149 -10.082 1.00 . A A . 14 ASP OD2 1 1
14 13037 1 1 15 ASN C C 50.753 -6.161 -2.395 1.00 . A A . 15 ASN C 1 1
14 13038 1 1 15 ASN CA C 51.704 -5.284 -3.203 1.00 . A A . 15 ASN CA 1 1
14 13039 1 1 15 ASN CB C 51.924 -3.958 -2.473 1.00 . A A . 15 ASN CB 1 1
14 13040 1 1 15 ASN CG C 52.138 -4.214 -0.984 1.00 . A A . 15 ASN CG 1 1
14 13041 1 1 15 ASN H H 51.018 -4.111 -4.830 1.00 . A A . 15 ASN H 1 1
14 13042 1 1 15 ASN HA H 52.652 -5.791 -3.300 1.00 . A A . 15 ASN HA 1 1
14 13043 1 1 15 ASN HB2 H 52.794 -3.464 -2.880 1.00 . A A . 15 ASN HB2 1 1
14 13044 1 1 15 ASN HB3 H 51.058 -3.327 -2.605 1.00 . A A . 15 ASN HB3 1 1
14 13045 1 1 15 ASN HD21 H 54.116 -4.294 -1.132 1.00 . A A . 15 ASN HD21 1 1
14 13046 1 1 15 ASN HD22 H 53.496 -4.517 0.432 1.00 . A A . 15 ASN HD22 1 1
14 13047 1 1 15 ASN N N 51.163 -5.034 -4.535 1.00 . A A . 15 ASN N 1 1
14 13048 1 1 15 ASN ND2 N 53.350 -4.353 -0.523 1.00 . A A . 15 ASN ND2 1 1
14 13049 1 1 15 ASN O O 51.160 -6.809 -1.431 1.00 . A A . 15 ASN O 1 1
14 13050 1 1 15 ASN OD1 O 51.175 -4.287 -0.222 1.00 . A A . 15 ASN OD1 1 1
14 13051 1 1 16 GLN C C 48.226 -8.280 -2.850 1.00 . A A . 16 GLN C 1 1
14 13052 1 1 16 GLN CA C 48.486 -6.978 -2.099 1.00 . A A . 16 GLN CA 1 1
14 13053 1 1 16 GLN CB C 47.180 -6.190 -1.972 1.00 . A A . 16 GLN CB 1 1
14 13054 1 1 16 GLN CD C 45.763 -4.643 -3.335 1.00 . A A . 16 GLN CD 1 1
14 13055 1 1 16 GLN CG C 46.619 -5.904 -3.367 1.00 . A A . 16 GLN CG 1 1
14 13056 1 1 16 GLN H H 49.218 -5.639 -3.569 1.00 . A A . 16 GLN H 1 1
14 13057 1 1 16 GLN HA H 48.849 -7.210 -1.109 1.00 . A A . 16 GLN HA 1 1
14 13058 1 1 16 GLN HB2 H 46.465 -6.768 -1.407 1.00 . A A . 16 GLN HB2 1 1
14 13059 1 1 16 GLN HB3 H 47.372 -5.256 -1.466 1.00 . A A . 16 GLN HB3 1 1
14 13060 1 1 16 GLN HE21 H 44.178 -5.560 -2.568 1.00 . A A . 16 GLN HE21 1 1
14 13061 1 1 16 GLN HE22 H 43.983 -3.901 -2.861 1.00 . A A . 16 GLN HE22 1 1
14 13062 1 1 16 GLN HG2 H 47.436 -5.766 -4.060 1.00 . A A . 16 GLN HG2 1 1
14 13063 1 1 16 GLN HG3 H 46.014 -6.739 -3.687 1.00 . A A . 16 GLN HG3 1 1
14 13064 1 1 16 GLN N N 49.486 -6.176 -2.795 1.00 . A A . 16 GLN N 1 1
14 13065 1 1 16 GLN NE2 N 44.540 -4.707 -2.884 1.00 . A A . 16 GLN NE2 1 1
14 13066 1 1 16 GLN O O 47.387 -9.084 -2.445 1.00 . A A . 16 GLN O 1 1
14 13067 1 1 16 GLN OE1 O 46.219 -3.571 -3.733 1.00 . A A . 16 GLN OE1 1 1
14 13068 1 1 17 SER C C 49.868 -10.708 -4.400 1.00 . A A . 17 SER C 1 1
14 13069 1 1 17 SER CA C 48.789 -9.687 -4.747 1.00 . A A . 17 SER CA 1 1
14 13070 1 1 17 SER CB C 48.869 -9.342 -6.234 1.00 . A A . 17 SER CB 1 1
14 13071 1 1 17 SER H H 49.603 -7.803 -4.221 1.00 . A A . 17 SER H 1 1
14 13072 1 1 17 SER HA H 47.820 -10.118 -4.541 1.00 . A A . 17 SER HA 1 1
14 13073 1 1 17 SER HB2 H 48.394 -10.119 -6.812 1.00 . A A . 17 SER HB2 1 1
14 13074 1 1 17 SER HB3 H 48.362 -8.403 -6.413 1.00 . A A . 17 SER HB3 1 1
14 13075 1 1 17 SER HG H 50.355 -9.759 -7.419 1.00 . A A . 17 SER HG 1 1
14 13076 1 1 17 SER N N 48.950 -8.479 -3.946 1.00 . A A . 17 SER N 1 1
14 13077 1 1 17 SER O O 49.576 -11.881 -4.171 1.00 . A A . 17 SER O 1 1
14 13078 1 1 17 SER OG O 50.233 -9.241 -6.619 1.00 . A A . 17 SER OG 1 1
14 13079 1 1 18 GLU C C 51.980 -11.859 -2.724 1.00 . A A . 18 GLU C 1 1
14 13080 1 1 18 GLU CA C 52.231 -11.135 -4.042 1.00 . A A . 18 GLU CA 1 1
14 13081 1 1 18 GLU CB C 53.526 -10.325 -3.943 1.00 . A A . 18 GLU CB 1 1
14 13082 1 1 18 GLU CD C 55.034 -8.745 -5.165 1.00 . A A . 18 GLU CD 1 1
14 13083 1 1 18 GLU CG C 53.698 -9.480 -5.207 1.00 . A A . 18 GLU CG 1 1
14 13084 1 1 18 GLU H H 51.289 -9.306 -4.553 1.00 . A A . 18 GLU H 1 1
14 13085 1 1 18 GLU HA H 52.337 -11.865 -4.830 1.00 . A A . 18 GLU HA 1 1
14 13086 1 1 18 GLU HB2 H 53.481 -9.678 -3.079 1.00 . A A . 18 GLU HB2 1 1
14 13087 1 1 18 GLU HB3 H 54.365 -10.997 -3.846 1.00 . A A . 18 GLU HB3 1 1
14 13088 1 1 18 GLU HG2 H 53.669 -10.122 -6.074 1.00 . A A . 18 GLU HG2 1 1
14 13089 1 1 18 GLU HG3 H 52.896 -8.759 -5.267 1.00 . A A . 18 GLU HG3 1 1
14 13090 1 1 18 GLU N N 51.116 -10.252 -4.363 1.00 . A A . 18 GLU N 1 1
14 13091 1 1 18 GLU O O 52.616 -12.871 -2.429 1.00 . A A . 18 GLU O 1 1
14 13092 1 1 18 GLU OE1 O 56.049 -9.392 -5.360 1.00 . A A . 18 GLU OE1 1 1
14 13093 1 1 18 GLU OE2 O 55.021 -7.546 -4.937 1.00 . A A . 18 GLU OE2 1 1
14 13094 1 1 19 CYS C C 49.656 -13.018 -0.819 1.00 . A A . 19 CYS C 1 1
14 13095 1 1 19 CYS CA C 50.721 -11.940 -0.648 1.00 . A A . 19 CYS CA 1 1
14 13096 1 1 19 CYS CB C 50.216 -10.869 0.319 1.00 . A A . 19 CYS CB 1 1
14 13097 1 1 19 CYS H H 50.575 -10.526 -2.221 1.00 . A A . 19 CYS H 1 1
14 13098 1 1 19 CYS HA H 51.612 -12.389 -0.236 1.00 . A A . 19 CYS HA 1 1
14 13099 1 1 19 CYS HB2 H 49.304 -10.437 -0.066 1.00 . A A . 19 CYS HB2 1 1
14 13100 1 1 19 CYS HB3 H 50.022 -11.317 1.283 1.00 . A A . 19 CYS HB3 1 1
14 13101 1 1 19 CYS HG H 51.770 -9.577 1.409 1.00 . A A . 19 CYS HG 1 1
14 13102 1 1 19 CYS N N 51.049 -11.334 -1.933 1.00 . A A . 19 CYS N 1 1
14 13103 1 1 19 CYS O O 49.618 -13.991 -0.068 1.00 . A A . 19 CYS O 1 1
14 13104 1 1 19 CYS SG S 51.469 -9.575 0.497 1.00 . A A . 19 CYS SG 1 1
14 13105 1 1 20 GLU C C 48.196 -14.852 -3.077 1.00 . A A . 20 GLU C 1 1
14 13106 1 1 20 GLU CA C 47.730 -13.801 -2.075 1.00 . A A . 20 GLU CA 1 1
14 13107 1 1 20 GLU CB C 46.496 -13.082 -2.622 1.00 . A A . 20 GLU CB 1 1
14 13108 1 1 20 GLU CD C 44.170 -13.545 -3.420 1.00 . A A . 20 GLU CD 1 1
14 13109 1 1 20 GLU CG C 45.591 -14.090 -3.334 1.00 . A A . 20 GLU CG 1 1
14 13110 1 1 20 GLU H H 48.872 -12.041 -2.381 1.00 . A A . 20 GLU H 1 1
14 13111 1 1 20 GLU HA H 47.467 -14.291 -1.150 1.00 . A A . 20 GLU HA 1 1
14 13112 1 1 20 GLU HB2 H 45.955 -12.624 -1.807 1.00 . A A . 20 GLU HB2 1 1
14 13113 1 1 20 GLU HB3 H 46.804 -12.320 -3.323 1.00 . A A . 20 GLU HB3 1 1
14 13114 1 1 20 GLU HG2 H 45.969 -14.268 -4.331 1.00 . A A . 20 GLU HG2 1 1
14 13115 1 1 20 GLU HG3 H 45.586 -15.018 -2.783 1.00 . A A . 20 GLU HG3 1 1
14 13116 1 1 20 GLU N N 48.793 -12.837 -1.813 1.00 . A A . 20 GLU N 1 1
14 13117 1 1 20 GLU O O 47.723 -15.988 -3.065 1.00 . A A . 20 GLU O 1 1
14 13118 1 1 20 GLU OE1 O 43.979 -12.549 -4.099 1.00 . A A . 20 GLU OE1 1 1
14 13119 1 1 20 GLU OE2 O 43.293 -14.131 -2.806 1.00 . A A . 20 GLU OE2 1 1
14 13120 1 1 21 TYR C C 50.121 -16.679 -4.300 1.00 . A A . 21 TYR C 1 1
14 13121 1 1 21 TYR CA C 49.647 -15.383 -4.950 1.00 . A A . 21 TYR CA 1 1
14 13122 1 1 21 TYR CB C 50.813 -14.730 -5.697 1.00 . A A . 21 TYR CB 1 1
14 13123 1 1 21 TYR CD1 C 52.466 -16.596 -6.071 1.00 . A A . 21 TYR CD1 1 1
14 13124 1 1 21 TYR CD2 C 51.101 -15.856 -7.933 1.00 . A A . 21 TYR CD2 1 1
14 13125 1 1 21 TYR CE1 C 53.080 -17.544 -6.898 1.00 . A A . 21 TYR CE1 1 1
14 13126 1 1 21 TYR CE2 C 51.715 -16.804 -8.761 1.00 . A A . 21 TYR CE2 1 1
14 13127 1 1 21 TYR CG C 51.476 -15.752 -6.589 1.00 . A A . 21 TYR CG 1 1
14 13128 1 1 21 TYR CZ C 52.705 -17.648 -8.243 1.00 . A A . 21 TYR CZ 1 1
14 13129 1 1 21 TYR H H 49.466 -13.547 -3.908 1.00 . A A . 21 TYR H 1 1
14 13130 1 1 21 TYR HA H 48.865 -15.610 -5.658 1.00 . A A . 21 TYR HA 1 1
14 13131 1 1 21 TYR HB2 H 50.442 -13.913 -6.299 1.00 . A A . 21 TYR HB2 1 1
14 13132 1 1 21 TYR HB3 H 51.532 -14.356 -4.984 1.00 . A A . 21 TYR HB3 1 1
14 13133 1 1 21 TYR HD1 H 52.755 -16.516 -5.033 1.00 . A A . 21 TYR HD1 1 1
14 13134 1 1 21 TYR HD2 H 50.337 -15.206 -8.333 1.00 . A A . 21 TYR HD2 1 1
14 13135 1 1 21 TYR HE1 H 53.844 -18.195 -6.498 1.00 . A A . 21 TYR HE1 1 1
14 13136 1 1 21 TYR HE2 H 51.426 -16.883 -9.798 1.00 . A A . 21 TYR HE2 1 1
14 13137 1 1 21 TYR HH H 54.162 -18.806 -8.672 1.00 . A A . 21 TYR HH 1 1
14 13138 1 1 21 TYR N N 49.125 -14.465 -3.945 1.00 . A A . 21 TYR N 1 1
14 13139 1 1 21 TYR O O 50.052 -17.749 -4.905 1.00 . A A . 21 TYR O 1 1
14 13140 1 1 21 TYR OH O 53.311 -18.582 -9.058 1.00 . A A . 21 TYR OH 1 1
14 13141 1 1 22 THR C C 49.920 -18.492 -1.692 1.00 . A A . 22 THR C 1 1
14 13142 1 1 22 THR CA C 51.082 -17.746 -2.342 1.00 . A A . 22 THR CA 1 1
14 13143 1 1 22 THR CB C 52.083 -17.320 -1.266 1.00 . A A . 22 THR CB 1 1
14 13144 1 1 22 THR CG2 C 53.430 -17.002 -1.916 1.00 . A A . 22 THR CG2 1 1
14 13145 1 1 22 THR H H 50.630 -15.696 -2.633 1.00 . A A . 22 THR H 1 1
14 13146 1 1 22 THR HA H 51.578 -18.407 -3.036 1.00 . A A . 22 THR HA 1 1
14 13147 1 1 22 THR HB H 52.211 -18.122 -0.554 1.00 . A A . 22 THR HB 1 1
14 13148 1 1 22 THR HG1 H 50.729 -15.957 -0.960 1.00 . A A . 22 THR HG1 1 1
14 13149 1 1 22 THR HG21 H 53.792 -17.875 -2.439 1.00 . A A . 22 THR HG21 1 1
14 13150 1 1 22 THR HG22 H 54.140 -16.720 -1.153 1.00 . A A . 22 THR HG22 1 1
14 13151 1 1 22 THR HG23 H 53.309 -16.188 -2.614 1.00 . A A . 22 THR HG23 1 1
14 13152 1 1 22 THR N N 50.600 -16.575 -3.065 1.00 . A A . 22 THR N 1 1
14 13153 1 1 22 THR O O 50.078 -19.621 -1.228 1.00 . A A . 22 THR O 1 1
14 13154 1 1 22 THR OG1 O 51.593 -16.166 -0.596 1.00 . A A . 22 THR OG1 1 1
14 13155 1 1 23 ASP C C 46.683 -19.074 -2.146 1.00 . A A . 23 ASP C 1 1
14 13156 1 1 23 ASP CA C 47.574 -18.466 -1.067 1.00 . A A . 23 ASP CA 1 1
14 13157 1 1 23 ASP CB C 46.784 -17.421 -0.279 1.00 . A A . 23 ASP CB 1 1
14 13158 1 1 23 ASP CG C 46.625 -17.870 1.169 1.00 . A A . 23 ASP CG 1 1
14 13159 1 1 23 ASP H H 48.689 -16.954 -2.049 1.00 . A A . 23 ASP H 1 1
14 13160 1 1 23 ASP HA H 47.888 -19.248 -0.392 1.00 . A A . 23 ASP HA 1 1
14 13161 1 1 23 ASP HB2 H 47.310 -16.478 -0.307 1.00 . A A . 23 ASP HB2 1 1
14 13162 1 1 23 ASP HB3 H 45.807 -17.299 -0.724 1.00 . A A . 23 ASP HB3 1 1
14 13163 1 1 23 ASP N N 48.755 -17.853 -1.664 1.00 . A A . 23 ASP N 1 1
14 13164 1 1 23 ASP O O 46.193 -20.194 -2.003 1.00 . A A . 23 ASP O 1 1
14 13165 1 1 23 ASP OD1 O 45.948 -18.861 1.391 1.00 . A A . 23 ASP OD1 1 1
14 13166 1 1 23 ASP OD2 O 47.185 -17.219 2.036 1.00 . A A . 23 ASP OD2 1 1
14 13167 1 1 24 TRP C C 46.166 -20.131 -4.860 1.00 . A A . 24 TRP C 1 1
14 13168 1 1 24 TRP CA C 45.641 -18.803 -4.323 1.00 . A A . 24 TRP CA 1 1
14 13169 1 1 24 TRP CB C 45.620 -17.768 -5.450 1.00 . A A . 24 TRP CB 1 1
14 13170 1 1 24 TRP CD1 C 44.505 -18.938 -7.392 1.00 . A A . 24 TRP CD1 1 1
14 13171 1 1 24 TRP CD2 C 46.736 -18.787 -7.640 1.00 . A A . 24 TRP CD2 1 1
14 13172 1 1 24 TRP CE2 C 46.245 -19.455 -8.786 1.00 . A A . 24 TRP CE2 1 1
14 13173 1 1 24 TRP CE3 C 48.122 -18.563 -7.546 1.00 . A A . 24 TRP CE3 1 1
14 13174 1 1 24 TRP CG C 45.611 -18.468 -6.771 1.00 . A A . 24 TRP CG 1 1
14 13175 1 1 24 TRP CH2 C 48.471 -19.655 -9.694 1.00 . A A . 24 TRP CH2 1 1
14 13176 1 1 24 TRP CZ2 C 47.097 -19.886 -9.803 1.00 . A A . 24 TRP CZ2 1 1
14 13177 1 1 24 TRP CZ3 C 48.982 -18.995 -8.569 1.00 . A A . 24 TRP CZ3 1 1
14 13178 1 1 24 TRP H H 46.893 -17.442 -3.286 1.00 . A A . 24 TRP H 1 1
14 13179 1 1 24 TRP HA H 44.634 -18.944 -3.961 1.00 . A A . 24 TRP HA 1 1
14 13180 1 1 24 TRP HB2 H 44.735 -17.156 -5.360 1.00 . A A . 24 TRP HB2 1 1
14 13181 1 1 24 TRP HB3 H 46.498 -17.143 -5.380 1.00 . A A . 24 TRP HB3 1 1
14 13182 1 1 24 TRP HD1 H 43.495 -18.866 -7.018 1.00 . A A . 24 TRP HD1 1 1
14 13183 1 1 24 TRP HE1 H 44.267 -19.940 -9.231 1.00 . A A . 24 TRP HE1 1 1
14 13184 1 1 24 TRP HE3 H 48.525 -18.055 -6.682 1.00 . A A . 24 TRP HE3 1 1
14 13185 1 1 24 TRP HH2 H 49.138 -19.986 -10.476 1.00 . A A . 24 TRP HH2 1 1
14 13186 1 1 24 TRP HZ2 H 46.698 -20.395 -10.668 1.00 . A A . 24 TRP HZ2 1 1
14 13187 1 1 24 TRP HZ3 H 50.044 -18.818 -8.486 1.00 . A A . 24 TRP HZ3 1 1
14 13188 1 1 24 TRP N N 46.476 -18.327 -3.227 1.00 . A A . 24 TRP N 1 1
14 13189 1 1 24 TRP NE1 N 44.880 -19.523 -8.588 1.00 . A A . 24 TRP NE1 1 1
14 13190 1 1 24 TRP O O 45.406 -21.081 -5.042 1.00 . A A . 24 TRP O 1 1
14 13191 1 1 25 LYS C C 47.784 -22.588 -4.713 1.00 . A A . 25 LYS C 1 1
14 13192 1 1 25 LYS CA C 48.084 -21.406 -5.629 1.00 . A A . 25 LYS CA 1 1
14 13193 1 1 25 LYS CB C 49.596 -21.217 -5.743 1.00 . A A . 25 LYS CB 1 1
14 13194 1 1 25 LYS CD C 51.703 -22.192 -6.668 1.00 . A A . 25 LYS CD 1 1
14 13195 1 1 25 LYS CE C 52.302 -23.380 -7.424 1.00 . A A . 25 LYS CE 1 1
14 13196 1 1 25 LYS CG C 50.215 -22.443 -6.418 1.00 . A A . 25 LYS CG 1 1
14 13197 1 1 25 LYS H H 48.027 -19.398 -4.949 1.00 . A A . 25 LYS H 1 1
14 13198 1 1 25 LYS HA H 47.683 -21.611 -6.611 1.00 . A A . 25 LYS HA 1 1
14 13199 1 1 25 LYS HB2 H 49.807 -20.336 -6.331 1.00 . A A . 25 LYS HB2 1 1
14 13200 1 1 25 LYS HB3 H 50.020 -21.101 -4.756 1.00 . A A . 25 LYS HB3 1 1
14 13201 1 1 25 LYS HD2 H 51.822 -21.294 -7.257 1.00 . A A . 25 LYS HD2 1 1
14 13202 1 1 25 LYS HD3 H 52.213 -22.075 -5.724 1.00 . A A . 25 LYS HD3 1 1
14 13203 1 1 25 LYS HE2 H 53.360 -23.219 -7.568 1.00 . A A . 25 LYS HE2 1 1
14 13204 1 1 25 LYS HE3 H 52.150 -24.284 -6.851 1.00 . A A . 25 LYS HE3 1 1
14 13205 1 1 25 LYS HG2 H 50.097 -23.305 -5.777 1.00 . A A . 25 LYS HG2 1 1
14 13206 1 1 25 LYS HG3 H 49.720 -22.624 -7.360 1.00 . A A . 25 LYS HG3 1 1
14 13207 1 1 25 LYS HZ1 H 52.265 -24.013 -9.407 1.00 . A A . 25 LYS HZ1 1 1
14 13208 1 1 25 LYS HZ2 H 51.418 -22.568 -9.125 1.00 . A A . 25 LYS HZ2 1 1
14 13209 1 1 25 LYS HZ3 H 50.752 -24.054 -8.641 1.00 . A A . 25 LYS HZ3 1 1
14 13210 1 1 25 LYS N N 47.469 -20.188 -5.113 1.00 . A A . 25 LYS N 1 1
14 13211 1 1 25 LYS NZ N 51.634 -23.515 -8.749 1.00 . A A . 25 LYS NZ 1 1
14 13212 1 1 25 LYS O O 47.872 -23.744 -5.129 1.00 . A A . 25 LYS O 1 1
14 13213 1 1 26 SER C C 45.617 -23.584 -2.435 1.00 . A A . 26 SER C 1 1
14 13214 1 1 26 SER CA C 47.122 -23.339 -2.502 1.00 . A A . 26 SER CA 1 1
14 13215 1 1 26 SER CB C 47.638 -22.941 -1.118 1.00 . A A . 26 SER CB 1 1
14 13216 1 1 26 SER H H 47.379 -21.352 -3.193 1.00 . A A . 26 SER H 1 1
14 13217 1 1 26 SER HA H 47.612 -24.252 -2.806 1.00 . A A . 26 SER HA 1 1
14 13218 1 1 26 SER HB2 H 47.293 -21.950 -0.874 1.00 . A A . 26 SER HB2 1 1
14 13219 1 1 26 SER HB3 H 47.265 -23.642 -0.382 1.00 . A A . 26 SER HB3 1 1
14 13220 1 1 26 SER HG H 49.357 -22.327 -1.791 1.00 . A A . 26 SER HG 1 1
14 13221 1 1 26 SER N N 47.430 -22.291 -3.467 1.00 . A A . 26 SER N 1 1
14 13222 1 1 26 SER O O 45.162 -24.726 -2.501 1.00 . A A . 26 SER O 1 1
14 13223 1 1 26 SER OG O 49.059 -22.952 -1.126 1.00 . A A . 26 SER OG 1 1
14 13224 1 1 27 SER C C 42.757 -22.204 -3.545 1.00 . A A . 27 SER C 1 1
14 13225 1 1 27 SER CA C 43.399 -22.614 -2.224 1.00 . A A . 27 SER CA 1 1
14 13226 1 1 27 SER CB C 42.868 -21.724 -1.100 1.00 . A A . 27 SER CB 1 1
14 13227 1 1 27 SER H H 45.272 -21.620 -2.253 1.00 . A A . 27 SER H 1 1
14 13228 1 1 27 SER HA H 43.135 -23.638 -2.010 1.00 . A A . 27 SER HA 1 1
14 13229 1 1 27 SER HB2 H 42.609 -20.757 -1.496 1.00 . A A . 27 SER HB2 1 1
14 13230 1 1 27 SER HB3 H 41.987 -22.181 -0.668 1.00 . A A . 27 SER HB3 1 1
14 13231 1 1 27 SER HG H 44.271 -22.430 0.048 1.00 . A A . 27 SER HG 1 1
14 13232 1 1 27 SER N N 44.853 -22.504 -2.301 1.00 . A A . 27 SER N 1 1
14 13233 1 1 27 SER O O 41.650 -21.666 -3.569 1.00 . A A . 27 SER O 1 1
14 13234 1 1 27 SER OG O 43.873 -21.571 -0.108 1.00 . A A . 27 SER OG 1 1
14 13235 1 1 28 GLY C C 43.250 -23.222 -6.969 1.00 . A A . 28 GLY C 1 1
14 13236 1 1 28 GLY CA C 42.948 -22.116 -5.964 1.00 . A A . 28 GLY CA 1 1
14 13237 1 1 28 GLY H H 44.336 -22.893 -4.564 1.00 . A A . 28 GLY H 1 1
14 13238 1 1 28 GLY HA2 H 41.879 -21.971 -5.904 1.00 . A A . 28 GLY HA2 1 1
14 13239 1 1 28 GLY HA3 H 43.413 -21.201 -6.297 1.00 . A A . 28 GLY HA3 1 1
14 13240 1 1 28 GLY N N 43.460 -22.462 -4.643 1.00 . A A . 28 GLY N 1 1
14 13241 1 1 28 GLY O O 43.116 -23.028 -8.178 1.00 . A A . 28 GLY O 1 1
14 13242 1 1 29 ALA C C 42.997 -26.659 -7.087 1.00 . A A . 29 ALA C 1 1
14 13243 1 1 29 ALA CA C 43.983 -25.518 -7.314 1.00 . A A . 29 ALA CA 1 1
14 13244 1 1 29 ALA CB C 45.402 -26.005 -7.020 1.00 . A A . 29 ALA CB 1 1
14 13245 1 1 29 ALA H H 43.748 -24.471 -5.487 1.00 . A A . 29 ALA H 1 1
14 13246 1 1 29 ALA HA H 43.928 -25.212 -8.346 1.00 . A A . 29 ALA HA 1 1
14 13247 1 1 29 ALA HB1 H 45.628 -25.848 -5.975 1.00 . A A . 29 ALA HB1 1 1
14 13248 1 1 29 ALA HB2 H 46.106 -25.452 -7.626 1.00 . A A . 29 ALA HB2 1 1
14 13249 1 1 29 ALA HB3 H 45.478 -27.057 -7.250 1.00 . A A . 29 ALA HB3 1 1
14 13250 1 1 29 ALA N N 43.660 -24.381 -6.458 1.00 . A A . 29 ALA N 1 1
14 13251 1 1 29 ALA O O 42.881 -27.562 -7.917 1.00 . A A . 29 ALA O 1 1
14 13252 1 1 30 LEU C C 39.983 -27.042 -5.223 1.00 . A A . 30 LEU C 1 1
14 13253 1 1 30 LEU CA C 41.324 -27.652 -5.628 1.00 . A A . 30 LEU CA 1 1
14 13254 1 1 30 LEU CB C 41.863 -28.517 -4.488 1.00 . A A . 30 LEU CB 1 1
14 13255 1 1 30 LEU CD1 C 42.247 -28.178 -2.042 1.00 . A A . 30 LEU CD1 1 1
14 13256 1 1 30 LEU CD2 C 44.041 -27.602 -3.680 1.00 . A A . 30 LEU CD2 1 1
14 13257 1 1 30 LEU CG C 42.530 -27.625 -3.440 1.00 . A A . 30 LEU CG 1 1
14 13258 1 1 30 LEU H H 42.437 -25.870 -5.336 1.00 . A A . 30 LEU H 1 1
14 13259 1 1 30 LEU HA H 41.172 -28.278 -6.493 1.00 . A A . 30 LEU HA 1 1
14 13260 1 1 30 LEU HB2 H 41.048 -29.062 -4.034 1.00 . A A . 30 LEU HB2 1 1
14 13261 1 1 30 LEU HB3 H 42.589 -29.213 -4.879 1.00 . A A . 30 LEU HB3 1 1
14 13262 1 1 30 LEU HD11 H 42.630 -29.186 -1.969 1.00 . A A . 30 LEU HD11 1 1
14 13263 1 1 30 LEU HD12 H 41.182 -28.185 -1.865 1.00 . A A . 30 LEU HD12 1 1
14 13264 1 1 30 LEU HD13 H 42.731 -27.556 -1.303 1.00 . A A . 30 LEU HD13 1 1
14 13265 1 1 30 LEU HD21 H 44.439 -28.600 -3.568 1.00 . A A . 30 LEU HD21 1 1
14 13266 1 1 30 LEU HD22 H 44.511 -26.946 -2.963 1.00 . A A . 30 LEU HD22 1 1
14 13267 1 1 30 LEU HD23 H 44.241 -27.245 -4.679 1.00 . A A . 30 LEU HD23 1 1
14 13268 1 1 30 LEU HG H 42.136 -26.621 -3.516 1.00 . A A . 30 LEU HG 1 1
14 13269 1 1 30 LEU N N 42.295 -26.612 -5.959 1.00 . A A . 30 LEU N 1 1
14 13270 1 1 30 LEU O O 38.963 -27.730 -5.200 1.00 . A A . 30 LEU O 1 1
14 13271 1 1 31 ILE C C 37.910 -24.683 -5.727 1.00 . A A . 31 ILE C 1 1
14 13272 1 1 31 ILE CA C 38.760 -25.069 -4.510 1.00 . A A . 31 ILE CA 1 1
14 13273 1 1 31 ILE CB C 39.086 -23.815 -3.692 1.00 . A A . 31 ILE CB 1 1
14 13274 1 1 31 ILE CD1 C 39.871 -25.405 -1.922 1.00 . A A . 31 ILE CD1 1 1
14 13275 1 1 31 ILE CG1 C 40.209 -24.130 -2.698 1.00 . A A . 31 ILE CG1 1 1
14 13276 1 1 31 ILE CG2 C 37.839 -23.365 -2.927 1.00 . A A . 31 ILE CG2 1 1
14 13277 1 1 31 ILE H H 40.826 -25.247 -4.944 1.00 . A A . 31 ILE H 1 1
14 13278 1 1 31 ILE HA H 38.183 -25.739 -3.891 1.00 . A A . 31 ILE HA 1 1
14 13279 1 1 31 ILE HB H 39.400 -23.022 -4.354 1.00 . A A . 31 ILE HB 1 1
14 13280 1 1 31 ILE HD11 H 38.838 -25.375 -1.608 1.00 . A A . 31 ILE HD11 1 1
14 13281 1 1 31 ILE HD12 H 40.508 -25.476 -1.052 1.00 . A A . 31 ILE HD12 1 1
14 13282 1 1 31 ILE HD13 H 40.030 -26.265 -2.554 1.00 . A A . 31 ILE HD13 1 1
14 13283 1 1 31 ILE HG12 H 41.135 -24.271 -3.236 1.00 . A A . 31 ILE HG12 1 1
14 13284 1 1 31 ILE HG13 H 40.316 -23.308 -2.006 1.00 . A A . 31 ILE HG13 1 1
14 13285 1 1 31 ILE HG21 H 36.962 -23.804 -3.378 1.00 . A A . 31 ILE HG21 1 1
14 13286 1 1 31 ILE HG22 H 37.762 -22.288 -2.967 1.00 . A A . 31 ILE HG22 1 1
14 13287 1 1 31 ILE HG23 H 37.912 -23.682 -1.898 1.00 . A A . 31 ILE HG23 1 1
14 13288 1 1 31 ILE N N 39.987 -25.750 -4.908 1.00 . A A . 31 ILE N 1 1
14 13289 1 1 31 ILE O O 36.680 -24.695 -5.647 1.00 . A A . 31 ILE O 1 1
14 13290 1 1 32 PRO C C 36.844 -25.071 -8.559 1.00 . A A . 32 PRO C 1 1
14 13291 1 1 32 PRO CA C 37.758 -23.951 -8.069 1.00 . A A . 32 PRO CA 1 1
14 13292 1 1 32 PRO CB C 38.843 -23.644 -9.109 1.00 . A A . 32 PRO CB 1 1
14 13293 1 1 32 PRO CD C 39.970 -24.289 -7.070 1.00 . A A . 32 PRO CD 1 1
14 13294 1 1 32 PRO CG C 40.104 -23.450 -8.338 1.00 . A A . 32 PRO CG 1 1
14 13295 1 1 32 PRO HA H 37.182 -23.060 -7.880 1.00 . A A . 32 PRO HA 1 1
14 13296 1 1 32 PRO HB2 H 38.945 -24.474 -9.795 1.00 . A A . 32 PRO HB2 1 1
14 13297 1 1 32 PRO HB3 H 38.598 -22.742 -9.648 1.00 . A A . 32 PRO HB3 1 1
14 13298 1 1 32 PRO HD2 H 40.370 -25.280 -7.233 1.00 . A A . 32 PRO HD2 1 1
14 13299 1 1 32 PRO HD3 H 40.464 -23.808 -6.244 1.00 . A A . 32 PRO HD3 1 1
14 13300 1 1 32 PRO HG2 H 40.950 -23.787 -8.922 1.00 . A A . 32 PRO HG2 1 1
14 13301 1 1 32 PRO HG3 H 40.223 -22.411 -8.074 1.00 . A A . 32 PRO HG3 1 1
14 13302 1 1 32 PRO N N 38.516 -24.342 -6.843 1.00 . A A . 32 PRO N 1 1
14 13303 1 1 32 PRO O O 35.801 -24.816 -9.159 1.00 . A A . 32 PRO O 1 1
14 13304 1 1 33 ALA C C 35.027 -27.356 -8.191 1.00 . A A . 33 ALA C 1 1
14 13305 1 1 33 ALA CA C 36.453 -27.462 -8.720 1.00 . A A . 33 ALA CA 1 1
14 13306 1 1 33 ALA CB C 37.096 -28.753 -8.207 1.00 . A A . 33 ALA CB 1 1
14 13307 1 1 33 ALA H H 38.086 -26.454 -7.818 1.00 . A A . 33 ALA H 1 1
14 13308 1 1 33 ALA HA H 36.425 -27.491 -9.798 1.00 . A A . 33 ALA HA 1 1
14 13309 1 1 33 ALA HB1 H 36.612 -29.602 -8.667 1.00 . A A . 33 ALA HB1 1 1
14 13310 1 1 33 ALA HB2 H 36.982 -28.810 -7.135 1.00 . A A . 33 ALA HB2 1 1
14 13311 1 1 33 ALA HB3 H 38.145 -28.756 -8.459 1.00 . A A . 33 ALA HB3 1 1
14 13312 1 1 33 ALA N N 37.245 -26.311 -8.299 1.00 . A A . 33 ALA N 1 1
14 13313 1 1 33 ALA O O 34.088 -27.131 -8.954 1.00 . A A . 33 ALA O 1 1
14 13314 1 1 34 ILE C C 32.820 -26.190 -6.733 1.00 . A A . 34 ILE C 1 1
14 13315 1 1 34 ILE CA C 33.554 -27.441 -6.264 1.00 . A A . 34 ILE CA 1 1
14 13316 1 1 34 ILE CB C 33.695 -27.421 -4.738 1.00 . A A . 34 ILE CB 1 1
14 13317 1 1 34 ILE CD1 C 32.419 -29.445 -3.963 1.00 . A A . 34 ILE CD1 1 1
14 13318 1 1 34 ILE CG1 C 33.812 -28.860 -4.220 1.00 . A A . 34 ILE CG1 1 1
14 13319 1 1 34 ILE CG2 C 32.475 -26.740 -4.107 1.00 . A A . 34 ILE CG2 1 1
14 13320 1 1 34 ILE H H 35.657 -27.698 -6.322 1.00 . A A . 34 ILE H 1 1
14 13321 1 1 34 ILE HA H 32.981 -28.311 -6.550 1.00 . A A . 34 ILE HA 1 1
14 13322 1 1 34 ILE HB H 34.586 -26.870 -4.471 1.00 . A A . 34 ILE HB 1 1
14 13323 1 1 34 ILE HD11 H 32.485 -30.521 -3.921 1.00 . A A . 34 ILE HD11 1 1
14 13324 1 1 34 ILE HD12 H 31.752 -29.156 -4.759 1.00 . A A . 34 ILE HD12 1 1
14 13325 1 1 34 ILE HD13 H 32.041 -29.072 -3.022 1.00 . A A . 34 ILE HD13 1 1
14 13326 1 1 34 ILE HG12 H 34.324 -29.463 -4.956 1.00 . A A . 34 ILE HG12 1 1
14 13327 1 1 34 ILE HG13 H 34.378 -28.864 -3.299 1.00 . A A . 34 ILE HG13 1 1
14 13328 1 1 34 ILE HG21 H 31.577 -27.064 -4.615 1.00 . A A . 34 ILE HG21 1 1
14 13329 1 1 34 ILE HG22 H 32.572 -25.668 -4.199 1.00 . A A . 34 ILE HG22 1 1
14 13330 1 1 34 ILE HG23 H 32.413 -27.005 -3.063 1.00 . A A . 34 ILE HG23 1 1
14 13331 1 1 34 ILE N N 34.872 -27.520 -6.882 1.00 . A A . 34 ILE N 1 1
14 13332 1 1 34 ILE O O 31.630 -26.236 -7.045 1.00 . A A . 34 ILE O 1 1
14 13333 1 1 35 TYR C C 32.377 -23.949 -8.626 1.00 . A A . 35 TYR C 1 1
14 13334 1 1 35 TYR CA C 32.944 -23.816 -7.216 1.00 . A A . 35 TYR CA 1 1
14 13335 1 1 35 TYR CB C 33.995 -22.705 -7.189 1.00 . A A . 35 TYR CB 1 1
14 13336 1 1 35 TYR CD1 C 34.193 -22.097 -4.751 1.00 . A A . 35 TYR CD1 1 1
14 13337 1 1 35 TYR CD2 C 32.984 -20.604 -6.232 1.00 . A A . 35 TYR CD2 1 1
14 13338 1 1 35 TYR CE1 C 33.933 -21.239 -3.675 1.00 . A A . 35 TYR CE1 1 1
14 13339 1 1 35 TYR CE2 C 32.725 -19.747 -5.156 1.00 . A A . 35 TYR CE2 1 1
14 13340 1 1 35 TYR CG C 33.718 -21.779 -6.029 1.00 . A A . 35 TYR CG 1 1
14 13341 1 1 35 TYR CZ C 33.199 -20.064 -3.877 1.00 . A A . 35 TYR CZ 1 1
14 13342 1 1 35 TYR H H 34.482 -25.097 -6.522 1.00 . A A . 35 TYR H 1 1
14 13343 1 1 35 TYR HA H 32.143 -23.554 -6.541 1.00 . A A . 35 TYR HA 1 1
14 13344 1 1 35 TYR HB2 H 34.977 -23.143 -7.075 1.00 . A A . 35 TYR HB2 1 1
14 13345 1 1 35 TYR HB3 H 33.954 -22.147 -8.112 1.00 . A A . 35 TYR HB3 1 1
14 13346 1 1 35 TYR HD1 H 34.759 -23.003 -4.594 1.00 . A A . 35 TYR HD1 1 1
14 13347 1 1 35 TYR HD2 H 32.618 -20.359 -7.218 1.00 . A A . 35 TYR HD2 1 1
14 13348 1 1 35 TYR HE1 H 34.300 -21.483 -2.689 1.00 . A A . 35 TYR HE1 1 1
14 13349 1 1 35 TYR HE2 H 32.159 -18.840 -5.312 1.00 . A A . 35 TYR HE2 1 1
14 13350 1 1 35 TYR HH H 32.439 -19.707 -2.163 1.00 . A A . 35 TYR HH 1 1
14 13351 1 1 35 TYR N N 33.537 -25.073 -6.782 1.00 . A A . 35 TYR N 1 1
14 13352 1 1 35 TYR O O 31.175 -23.792 -8.841 1.00 . A A . 35 TYR O 1 1
14 13353 1 1 35 TYR OH O 32.944 -19.218 -2.817 1.00 . A A . 35 TYR OH 1 1
14 13354 1 1 36 MET C C 31.724 -25.446 -11.078 1.00 . A A . 36 MET C 1 1
14 13355 1 1 36 MET CA C 32.826 -24.397 -10.969 1.00 . A A . 36 MET CA 1 1
14 13356 1 1 36 MET CB C 34.016 -24.814 -11.838 1.00 . A A . 36 MET CB 1 1
14 13357 1 1 36 MET CE C 33.912 -20.991 -12.082 1.00 . A A . 36 MET CE 1 1
14 13358 1 1 36 MET CG C 34.620 -23.577 -12.504 1.00 . A A . 36 MET CG 1 1
14 13359 1 1 36 MET H H 34.196 -24.358 -9.354 1.00 . A A . 36 MET H 1 1
14 13360 1 1 36 MET HA H 32.447 -23.453 -11.328 1.00 . A A . 36 MET HA 1 1
14 13361 1 1 36 MET HB2 H 34.761 -25.293 -11.220 1.00 . A A . 36 MET HB2 1 1
14 13362 1 1 36 MET HB3 H 33.682 -25.504 -12.599 1.00 . A A . 36 MET HB3 1 1
14 13363 1 1 36 MET HE1 H 32.912 -21.355 -12.276 1.00 . A A . 36 MET HE1 1 1
14 13364 1 1 36 MET HE2 H 34.384 -20.725 -13.014 1.00 . A A . 36 MET HE2 1 1
14 13365 1 1 36 MET HE3 H 33.865 -20.119 -11.444 1.00 . A A . 36 MET HE3 1 1
14 13366 1 1 36 MET HG2 H 35.567 -23.836 -12.952 1.00 . A A . 36 MET HG2 1 1
14 13367 1 1 36 MET HG3 H 33.948 -23.215 -13.268 1.00 . A A . 36 MET HG3 1 1
14 13368 1 1 36 MET N N 33.251 -24.243 -9.583 1.00 . A A . 36 MET N 1 1
14 13369 1 1 36 MET O O 30.627 -25.160 -11.557 1.00 . A A . 36 MET O 1 1
14 13370 1 1 36 MET SD S 34.874 -22.286 -11.262 1.00 . A A . 36 MET SD 1 1
14 13371 1 1 37 LEU C C 29.696 -27.267 -10.167 1.00 . A A . 37 LEU C 1 1
14 13372 1 1 37 LEU CA C 31.050 -27.744 -10.678 1.00 . A A . 37 LEU CA 1 1
14 13373 1 1 37 LEU CB C 31.533 -28.920 -9.829 1.00 . A A . 37 LEU CB 1 1
14 13374 1 1 37 LEU CD1 C 31.433 -30.992 -11.221 1.00 . A A . 37 LEU CD1 1 1
14 13375 1 1 37 LEU CD2 C 30.521 -31.004 -8.895 1.00 . A A . 37 LEU CD2 1 1
14 13376 1 1 37 LEU CG C 30.705 -30.164 -10.160 1.00 . A A . 37 LEU CG 1 1
14 13377 1 1 37 LEU H H 32.913 -26.828 -10.255 1.00 . A A . 37 LEU H 1 1
14 13378 1 1 37 LEU HA H 30.943 -28.072 -11.701 1.00 . A A . 37 LEU HA 1 1
14 13379 1 1 37 LEU HB2 H 32.575 -29.113 -10.040 1.00 . A A . 37 LEU HB2 1 1
14 13380 1 1 37 LEU HB3 H 31.416 -28.681 -8.783 1.00 . A A . 37 LEU HB3 1 1
14 13381 1 1 37 LEU HD11 H 31.612 -30.384 -12.094 1.00 . A A . 37 LEU HD11 1 1
14 13382 1 1 37 LEU HD12 H 30.824 -31.843 -11.492 1.00 . A A . 37 LEU HD12 1 1
14 13383 1 1 37 LEU HD13 H 32.375 -31.338 -10.823 1.00 . A A . 37 LEU HD13 1 1
14 13384 1 1 37 LEU HD21 H 31.437 -31.002 -8.324 1.00 . A A . 37 LEU HD21 1 1
14 13385 1 1 37 LEU HD22 H 30.271 -32.018 -9.170 1.00 . A A . 37 LEU HD22 1 1
14 13386 1 1 37 LEU HD23 H 29.723 -30.586 -8.299 1.00 . A A . 37 LEU HD23 1 1
14 13387 1 1 37 LEU HG H 29.740 -29.862 -10.540 1.00 . A A . 37 LEU HG 1 1
14 13388 1 1 37 LEU N N 32.023 -26.660 -10.628 1.00 . A A . 37 LEU N 1 1
14 13389 1 1 37 LEU O O 28.650 -27.716 -10.636 1.00 . A A . 37 LEU O 1 1
14 13390 1 1 38 VAL C C 28.076 -24.541 -9.353 1.00 . A A . 38 VAL C 1 1
14 13391 1 1 38 VAL CA C 28.490 -25.821 -8.632 1.00 . A A . 38 VAL CA 1 1
14 13392 1 1 38 VAL CB C 28.685 -25.530 -7.144 1.00 . A A . 38 VAL CB 1 1
14 13393 1 1 38 VAL CG1 C 27.446 -24.820 -6.595 1.00 . A A . 38 VAL CG1 1 1
14 13394 1 1 38 VAL CG2 C 28.892 -26.845 -6.391 1.00 . A A . 38 VAL CG2 1 1
14 13395 1 1 38 VAL H H 30.587 -26.033 -8.867 1.00 . A A . 38 VAL H 1 1
14 13396 1 1 38 VAL HA H 27.706 -26.555 -8.744 1.00 . A A . 38 VAL HA 1 1
14 13397 1 1 38 VAL HB H 29.550 -24.897 -7.012 1.00 . A A . 38 VAL HB 1 1
14 13398 1 1 38 VAL HG11 H 27.334 -25.050 -5.546 1.00 . A A . 38 VAL HG11 1 1
14 13399 1 1 38 VAL HG12 H 26.571 -25.155 -7.132 1.00 . A A . 38 VAL HG12 1 1
14 13400 1 1 38 VAL HG13 H 27.557 -23.753 -6.719 1.00 . A A . 38 VAL HG13 1 1
14 13401 1 1 38 VAL HG21 H 29.604 -27.458 -6.925 1.00 . A A . 38 VAL HG21 1 1
14 13402 1 1 38 VAL HG22 H 27.951 -27.370 -6.316 1.00 . A A . 38 VAL HG22 1 1
14 13403 1 1 38 VAL HG23 H 29.268 -26.638 -5.400 1.00 . A A . 38 VAL HG23 1 1
14 13404 1 1 38 VAL N N 29.722 -26.354 -9.202 1.00 . A A . 38 VAL N 1 1
14 13405 1 1 38 VAL O O 26.954 -24.060 -9.188 1.00 . A A . 38 VAL O 1 1
14 13406 1 1 39 PHE C C 27.895 -23.080 -12.149 1.00 . A A . 39 PHE C 1 1
14 13407 1 1 39 PHE CA C 28.702 -22.772 -10.892 1.00 . A A . 39 PHE CA 1 1
14 13408 1 1 39 PHE CB C 30.010 -22.081 -11.282 1.00 . A A . 39 PHE CB 1 1
14 13409 1 1 39 PHE CD1 C 29.432 -19.729 -10.585 1.00 . A A . 39 PHE CD1 1 1
14 13410 1 1 39 PHE CD2 C 29.790 -20.193 -12.938 1.00 . A A . 39 PHE CD2 1 1
14 13411 1 1 39 PHE CE1 C 29.179 -18.386 -10.887 1.00 . A A . 39 PHE CE1 1 1
14 13412 1 1 39 PHE CE2 C 29.537 -18.850 -13.241 1.00 . A A . 39 PHE CE2 1 1
14 13413 1 1 39 PHE CG C 29.738 -20.633 -11.610 1.00 . A A . 39 PHE CG 1 1
14 13414 1 1 39 PHE CZ C 29.232 -17.946 -12.216 1.00 . A A . 39 PHE CZ 1 1
14 13415 1 1 39 PHE H H 29.864 -24.424 -10.246 1.00 . A A . 39 PHE H 1 1
14 13416 1 1 39 PHE HA H 28.132 -22.107 -10.263 1.00 . A A . 39 PHE HA 1 1
14 13417 1 1 39 PHE HB2 H 30.707 -22.140 -10.458 1.00 . A A . 39 PHE HB2 1 1
14 13418 1 1 39 PHE HB3 H 30.433 -22.572 -12.146 1.00 . A A . 39 PHE HB3 1 1
14 13419 1 1 39 PHE HD1 H 29.391 -20.068 -9.560 1.00 . A A . 39 PHE HD1 1 1
14 13420 1 1 39 PHE HD2 H 30.026 -20.890 -13.729 1.00 . A A . 39 PHE HD2 1 1
14 13421 1 1 39 PHE HE1 H 28.944 -17.689 -10.097 1.00 . A A . 39 PHE HE1 1 1
14 13422 1 1 39 PHE HE2 H 29.578 -18.510 -14.265 1.00 . A A . 39 PHE HE2 1 1
14 13423 1 1 39 PHE HZ H 29.037 -16.911 -12.450 1.00 . A A . 39 PHE HZ 1 1
14 13424 1 1 39 PHE N N 28.986 -23.997 -10.152 1.00 . A A . 39 PHE N 1 1
14 13425 1 1 39 PHE O O 26.868 -22.451 -12.408 1.00 . A A . 39 PHE O 1 1
14 13426 1 1 40 LEU C C 26.466 -25.308 -13.847 1.00 . A A . 40 LEU C 1 1
14 13427 1 1 40 LEU CA C 27.675 -24.428 -14.156 1.00 . A A . 40 LEU CA 1 1
14 13428 1 1 40 LEU CB C 28.630 -25.176 -15.091 1.00 . A A . 40 LEU CB 1 1
14 13429 1 1 40 LEU CD1 C 29.350 -27.568 -15.026 1.00 . A A . 40 LEU CD1 1 1
14 13430 1 1 40 LEU CD2 C 30.881 -25.781 -14.192 1.00 . A A . 40 LEU CD2 1 1
14 13431 1 1 40 LEU CG C 29.419 -26.222 -14.302 1.00 . A A . 40 LEU CG 1 1
14 13432 1 1 40 LEU H H 29.188 -24.516 -12.673 1.00 . A A . 40 LEU H 1 1
14 13433 1 1 40 LEU HA H 27.334 -23.533 -14.654 1.00 . A A . 40 LEU HA 1 1
14 13434 1 1 40 LEU HB2 H 28.060 -25.666 -15.867 1.00 . A A . 40 LEU HB2 1 1
14 13435 1 1 40 LEU HB3 H 29.316 -24.473 -15.540 1.00 . A A . 40 LEU HB3 1 1
14 13436 1 1 40 LEU HD11 H 28.318 -27.876 -15.116 1.00 . A A . 40 LEU HD11 1 1
14 13437 1 1 40 LEU HD12 H 29.898 -28.309 -14.463 1.00 . A A . 40 LEU HD12 1 1
14 13438 1 1 40 LEU HD13 H 29.783 -27.470 -16.011 1.00 . A A . 40 LEU HD13 1 1
14 13439 1 1 40 LEU HD21 H 31.355 -25.864 -15.159 1.00 . A A . 40 LEU HD21 1 1
14 13440 1 1 40 LEU HD22 H 31.396 -26.412 -13.484 1.00 . A A . 40 LEU HD22 1 1
14 13441 1 1 40 LEU HD23 H 30.924 -24.755 -13.858 1.00 . A A . 40 LEU HD23 1 1
14 13442 1 1 40 LEU HG H 28.997 -26.326 -13.312 1.00 . A A . 40 LEU HG 1 1
14 13443 1 1 40 LEU N N 28.364 -24.049 -12.928 1.00 . A A . 40 LEU N 1 1
14 13444 1 1 40 LEU O O 25.721 -25.690 -14.749 1.00 . A A . 40 LEU O 1 1
14 13445 1 1 41 LEU C C 24.341 -25.744 -11.065 1.00 . A A . 41 LEU C 1 1
14 13446 1 1 41 LEU CA C 25.154 -26.453 -12.143 1.00 . A A . 41 LEU CA 1 1
14 13447 1 1 41 LEU CB C 25.666 -27.789 -11.596 1.00 . A A . 41 LEU CB 1 1
14 13448 1 1 41 LEU CD1 C 27.037 -29.817 -12.099 1.00 . A A . 41 LEU CD1 1 1
14 13449 1 1 41 LEU CD2 C 25.557 -28.855 -13.866 1.00 . A A . 41 LEU CD2 1 1
14 13450 1 1 41 LEU CG C 26.467 -28.521 -12.678 1.00 . A A . 41 LEU CG 1 1
14 13451 1 1 41 LEU H H 26.905 -25.282 -11.893 1.00 . A A . 41 LEU H 1 1
14 13452 1 1 41 LEU HA H 24.515 -26.643 -12.991 1.00 . A A . 41 LEU HA 1 1
14 13453 1 1 41 LEU HB2 H 26.300 -27.605 -10.742 1.00 . A A . 41 LEU HB2 1 1
14 13454 1 1 41 LEU HB3 H 24.828 -28.399 -11.294 1.00 . A A . 41 LEU HB3 1 1
14 13455 1 1 41 LEU HD11 H 28.109 -29.828 -12.228 1.00 . A A . 41 LEU HD11 1 1
14 13456 1 1 41 LEU HD12 H 26.605 -30.663 -12.614 1.00 . A A . 41 LEU HD12 1 1
14 13457 1 1 41 LEU HD13 H 26.800 -29.877 -11.047 1.00 . A A . 41 LEU HD13 1 1
14 13458 1 1 41 LEU HD21 H 25.562 -28.034 -14.566 1.00 . A A . 41 LEU HD21 1 1
14 13459 1 1 41 LEU HD22 H 24.550 -29.023 -13.516 1.00 . A A . 41 LEU HD22 1 1
14 13460 1 1 41 LEU HD23 H 25.919 -29.747 -14.356 1.00 . A A . 41 LEU HD23 1 1
14 13461 1 1 41 LEU HG H 27.278 -27.892 -13.011 1.00 . A A . 41 LEU HG 1 1
14 13462 1 1 41 LEU N N 26.278 -25.620 -12.567 1.00 . A A . 41 LEU N 1 1
14 13463 1 1 41 LEU O O 23.350 -26.281 -10.569 1.00 . A A . 41 LEU O 1 1
14 13464 1 1 42 GLY C C 23.890 -22.315 -10.128 1.00 . A A . 42 GLY C 1 1
14 13465 1 1 42 GLY CA C 24.073 -23.762 -9.685 1.00 . A A . 42 GLY CA 1 1
14 13466 1 1 42 GLY H H 25.565 -24.161 -11.136 1.00 . A A . 42 GLY H 1 1
14 13467 1 1 42 GLY HA2 H 23.104 -24.203 -9.502 1.00 . A A . 42 GLY HA2 1 1
14 13468 1 1 42 GLY HA3 H 24.649 -23.780 -8.772 1.00 . A A . 42 GLY HA3 1 1
14 13469 1 1 42 GLY N N 24.769 -24.537 -10.706 1.00 . A A . 42 GLY N 1 1
14 13470 1 1 42 GLY O O 23.455 -21.468 -9.348 1.00 . A A . 42 GLY O 1 1
14 13471 1 1 43 THR C C 23.808 -20.726 -13.416 1.00 . A A . 43 THR C 1 1
14 13472 1 1 43 THR CA C 24.092 -20.687 -11.918 1.00 . A A . 43 THR CA 1 1
14 13473 1 1 43 THR CB C 25.373 -19.893 -11.658 1.00 . A A . 43 THR CB 1 1
14 13474 1 1 43 THR CG2 C 25.064 -18.395 -11.693 1.00 . A A . 43 THR CG2 1 1
14 13475 1 1 43 THR H H 24.566 -22.753 -11.961 1.00 . A A . 43 THR H 1 1
14 13476 1 1 43 THR HA H 23.270 -20.195 -11.420 1.00 . A A . 43 THR HA 1 1
14 13477 1 1 43 THR HB H 26.101 -20.123 -12.421 1.00 . A A . 43 THR HB 1 1
14 13478 1 1 43 THR HG1 H 25.438 -19.717 -9.722 1.00 . A A . 43 THR HG1 1 1
14 13479 1 1 43 THR HG21 H 25.910 -17.862 -12.102 1.00 . A A . 43 THR HG21 1 1
14 13480 1 1 43 THR HG22 H 24.868 -18.045 -10.690 1.00 . A A . 43 THR HG22 1 1
14 13481 1 1 43 THR HG23 H 24.195 -18.221 -12.312 1.00 . A A . 43 THR HG23 1 1
14 13482 1 1 43 THR N N 24.225 -22.037 -11.384 1.00 . A A . 43 THR N 1 1
14 13483 1 1 43 THR O O 23.994 -19.732 -14.117 1.00 . A A . 43 THR O 1 1
14 13484 1 1 43 THR OG1 O 25.894 -20.242 -10.384 1.00 . A A . 43 THR OG1 1 1
14 13485 1 1 44 THR C C 21.639 -22.615 -15.480 1.00 . A A . 44 THR C 1 1
14 13486 1 1 44 THR CA C 23.043 -22.046 -15.313 1.00 . A A . 44 THR CA 1 1
14 13487 1 1 44 THR CB C 24.060 -22.985 -15.966 1.00 . A A . 44 THR CB 1 1
14 13488 1 1 44 THR CG2 C 23.933 -22.897 -17.489 1.00 . A A . 44 THR CG2 1 1
14 13489 1 1 44 THR H H 23.226 -22.636 -13.286 1.00 . A A . 44 THR H 1 1
14 13490 1 1 44 THR HA H 23.092 -21.084 -15.801 1.00 . A A . 44 THR HA 1 1
14 13491 1 1 44 THR HB H 23.868 -23.999 -15.652 1.00 . A A . 44 THR HB 1 1
14 13492 1 1 44 THR HG1 H 25.682 -21.936 -16.189 1.00 . A A . 44 THR HG1 1 1
14 13493 1 1 44 THR HG21 H 24.646 -22.180 -17.868 1.00 . A A . 44 THR HG21 1 1
14 13494 1 1 44 THR HG22 H 22.933 -22.584 -17.750 1.00 . A A . 44 THR HG22 1 1
14 13495 1 1 44 THR HG23 H 24.132 -23.867 -17.922 1.00 . A A . 44 THR HG23 1 1
14 13496 1 1 44 THR N N 23.355 -21.881 -13.896 1.00 . A A . 44 THR N 1 1
14 13497 1 1 44 THR O O 20.839 -22.100 -16.262 1.00 . A A . 44 THR O 1 1
14 13498 1 1 44 THR OG1 O 25.371 -22.606 -15.575 1.00 . A A . 44 THR OG1 1 1
14 13499 1 1 45 GLY C C 19.231 -24.007 -13.542 1.00 . A A . 45 GLY C 1 1
14 13500 1 1 45 GLY CA C 20.037 -24.311 -14.799 1.00 . A A . 45 GLY CA 1 1
14 13501 1 1 45 GLY H H 22.027 -24.038 -14.128 1.00 . A A . 45 GLY H 1 1
14 13502 1 1 45 GLY HA2 H 19.504 -23.941 -15.663 1.00 . A A . 45 GLY HA2 1 1
14 13503 1 1 45 GLY HA3 H 20.162 -25.379 -14.888 1.00 . A A . 45 GLY HA3 1 1
14 13504 1 1 45 GLY N N 21.348 -23.676 -14.736 1.00 . A A . 45 GLY N 1 1
14 13505 1 1 45 GLY O O 18.046 -24.331 -13.458 1.00 . A A . 45 GLY O 1 1
14 13506 1 1 46 ASN C C 18.924 -21.543 -11.261 1.00 . A A . 46 ASN C 1 1
14 13507 1 1 46 ASN CA C 19.226 -23.037 -11.312 1.00 . A A . 46 ASN CA 1 1
14 13508 1 1 46 ASN CB C 20.119 -23.421 -10.132 1.00 . A A . 46 ASN CB 1 1
14 13509 1 1 46 ASN CG C 20.230 -24.939 -10.036 1.00 . A A . 46 ASN CG 1 1
14 13510 1 1 46 ASN H H 20.829 -23.152 -12.693 1.00 . A A . 46 ASN H 1 1
14 13511 1 1 46 ASN HA H 18.299 -23.584 -11.241 1.00 . A A . 46 ASN HA 1 1
14 13512 1 1 46 ASN HB2 H 21.103 -22.999 -10.274 1.00 . A A . 46 ASN HB2 1 1
14 13513 1 1 46 ASN HB3 H 19.691 -23.037 -9.218 1.00 . A A . 46 ASN HB3 1 1
14 13514 1 1 46 ASN HD21 H 21.584 -25.077 -11.481 1.00 . A A . 46 ASN HD21 1 1
14 13515 1 1 46 ASN HD22 H 21.124 -26.551 -10.775 1.00 . A A . 46 ASN HD22 1 1
14 13516 1 1 46 ASN N N 19.885 -23.383 -12.567 1.00 . A A . 46 ASN N 1 1
14 13517 1 1 46 ASN ND2 N 21.047 -25.575 -10.830 1.00 . A A . 46 ASN ND2 1 1
14 13518 1 1 46 ASN O O 17.931 -21.120 -10.669 1.00 . A A . 46 ASN O 1 1
14 13519 1 1 46 ASN OD1 O 19.553 -25.562 -9.217 1.00 . A A . 46 ASN OD1 1 1
14 13520 1 1 47 GLY C C 18.588 -18.899 -12.970 1.00 . A A . 47 GLY C 1 1
14 13521 1 1 47 GLY CA C 19.601 -19.302 -11.905 1.00 . A A . 47 GLY CA 1 1
14 13522 1 1 47 GLY H H 20.560 -21.140 -12.341 1.00 . A A . 47 GLY H 1 1
14 13523 1 1 47 GLY HA2 H 19.247 -18.976 -10.937 1.00 . A A . 47 GLY HA2 1 1
14 13524 1 1 47 GLY HA3 H 20.545 -18.825 -12.118 1.00 . A A . 47 GLY HA3 1 1
14 13525 1 1 47 GLY N N 19.786 -20.748 -11.886 1.00 . A A . 47 GLY N 1 1
14 13526 1 1 47 GLY O O 17.677 -18.114 -12.710 1.00 . A A . 47 GLY O 1 1
14 13527 1 1 48 LEU C C 16.411 -19.491 -14.889 1.00 . A A . 48 LEU C 1 1
14 13528 1 1 48 LEU CA C 17.845 -19.136 -15.270 1.00 . A A . 48 LEU CA 1 1
14 13529 1 1 48 LEU CB C 18.257 -19.919 -16.522 1.00 . A A . 48 LEU CB 1 1
14 13530 1 1 48 LEU CD1 C 17.673 -18.015 -18.060 1.00 . A A . 48 LEU CD1 1 1
14 13531 1 1 48 LEU CD2 C 17.761 -20.353 -18.932 1.00 . A A . 48 LEU CD2 1 1
14 13532 1 1 48 LEU CG C 17.404 -19.486 -17.723 1.00 . A A . 48 LEU CG 1 1
14 13533 1 1 48 LEU H H 19.495 -20.066 -14.321 1.00 . A A . 48 LEU H 1 1
14 13534 1 1 48 LEU HA H 17.900 -18.080 -15.482 1.00 . A A . 48 LEU HA 1 1
14 13535 1 1 48 LEU HB2 H 19.301 -19.734 -16.734 1.00 . A A . 48 LEU HB2 1 1
14 13536 1 1 48 LEU HB3 H 18.111 -20.975 -16.345 1.00 . A A . 48 LEU HB3 1 1
14 13537 1 1 48 LEU HD11 H 17.549 -17.862 -19.122 1.00 . A A . 48 LEU HD11 1 1
14 13538 1 1 48 LEU HD12 H 18.681 -17.755 -17.776 1.00 . A A . 48 LEU HD12 1 1
14 13539 1 1 48 LEU HD13 H 16.975 -17.390 -17.523 1.00 . A A . 48 LEU HD13 1 1
14 13540 1 1 48 LEU HD21 H 17.971 -19.719 -19.781 1.00 . A A . 48 LEU HD21 1 1
14 13541 1 1 48 LEU HD22 H 16.930 -21.002 -19.167 1.00 . A A . 48 LEU HD22 1 1
14 13542 1 1 48 LEU HD23 H 18.631 -20.950 -18.704 1.00 . A A . 48 LEU HD23 1 1
14 13543 1 1 48 LEU HG H 16.359 -19.613 -17.485 1.00 . A A . 48 LEU HG 1 1
14 13544 1 1 48 LEU N N 18.753 -19.445 -14.172 1.00 . A A . 48 LEU N 1 1
14 13545 1 1 48 LEU O O 15.496 -18.687 -15.063 1.00 . A A . 48 LEU O 1 1
14 13546 1 1 49 VAL C C 14.337 -20.255 -12.870 1.00 . A A . 49 VAL C 1 1
14 13547 1 1 49 VAL CA C 14.897 -21.152 -13.970 1.00 . A A . 49 VAL CA 1 1
14 13548 1 1 49 VAL CB C 14.965 -22.595 -13.469 1.00 . A A . 49 VAL CB 1 1
14 13549 1 1 49 VAL CG1 C 13.735 -22.897 -12.612 1.00 . A A . 49 VAL CG1 1 1
14 13550 1 1 49 VAL CG2 C 14.997 -23.548 -14.666 1.00 . A A . 49 VAL CG2 1 1
14 13551 1 1 49 VAL H H 16.990 -21.300 -14.257 1.00 . A A . 49 VAL H 1 1
14 13552 1 1 49 VAL HA H 14.240 -21.109 -14.824 1.00 . A A . 49 VAL HA 1 1
14 13553 1 1 49 VAL HB H 15.859 -22.728 -12.876 1.00 . A A . 49 VAL HB 1 1
14 13554 1 1 49 VAL HG11 H 13.572 -23.964 -12.579 1.00 . A A . 49 VAL HG11 1 1
14 13555 1 1 49 VAL HG12 H 12.870 -22.414 -13.040 1.00 . A A . 49 VAL HG12 1 1
14 13556 1 1 49 VAL HG13 H 13.895 -22.527 -11.610 1.00 . A A . 49 VAL HG13 1 1
14 13557 1 1 49 VAL HG21 H 15.804 -23.268 -15.327 1.00 . A A . 49 VAL HG21 1 1
14 13558 1 1 49 VAL HG22 H 14.058 -23.489 -15.198 1.00 . A A . 49 VAL HG22 1 1
14 13559 1 1 49 VAL HG23 H 15.150 -24.558 -14.318 1.00 . A A . 49 VAL HG23 1 1
14 13560 1 1 49 VAL N N 16.223 -20.700 -14.371 1.00 . A A . 49 VAL N 1 1
14 13561 1 1 49 VAL O O 13.391 -19.500 -13.092 1.00 . A A . 49 VAL O 1 1
14 13562 1 1 50 LEU C C 14.272 -18.088 -10.982 1.00 . A A . 50 LEU C 1 1
14 13563 1 1 50 LEU CA C 14.482 -19.537 -10.554 1.00 . A A . 50 LEU CA 1 1
14 13564 1 1 50 LEU CB C 15.521 -19.593 -9.430 1.00 . A A . 50 LEU CB 1 1
14 13565 1 1 50 LEU CD1 C 16.767 -21.097 -7.870 1.00 . A A . 50 LEU CD1 1 1
14 13566 1 1 50 LEU CD2 C 14.321 -21.449 -8.229 1.00 . A A . 50 LEU CD2 1 1
14 13567 1 1 50 LEU CG C 15.636 -21.026 -8.896 1.00 . A A . 50 LEU CG 1 1
14 13568 1 1 50 LEU H H 15.679 -20.964 -11.565 1.00 . A A . 50 LEU H 1 1
14 13569 1 1 50 LEU HA H 13.547 -19.932 -10.187 1.00 . A A . 50 LEU HA 1 1
14 13570 1 1 50 LEU HB2 H 16.481 -19.278 -9.818 1.00 . A A . 50 LEU HB2 1 1
14 13571 1 1 50 LEU HB3 H 15.225 -18.932 -8.631 1.00 . A A . 50 LEU HB3 1 1
14 13572 1 1 50 LEU HD11 H 16.384 -21.485 -6.937 1.00 . A A . 50 LEU HD11 1 1
14 13573 1 1 50 LEU HD12 H 17.170 -20.107 -7.709 1.00 . A A . 50 LEU HD12 1 1
14 13574 1 1 50 LEU HD13 H 17.547 -21.747 -8.236 1.00 . A A . 50 LEU HD13 1 1
14 13575 1 1 50 LEU HD21 H 13.820 -20.582 -7.827 1.00 . A A . 50 LEU HD21 1 1
14 13576 1 1 50 LEU HD22 H 14.531 -22.144 -7.429 1.00 . A A . 50 LEU HD22 1 1
14 13577 1 1 50 LEU HD23 H 13.685 -21.926 -8.960 1.00 . A A . 50 LEU HD23 1 1
14 13578 1 1 50 LEU HG H 15.856 -21.696 -9.716 1.00 . A A . 50 LEU HG 1 1
14 13579 1 1 50 LEU N N 14.928 -20.345 -11.683 1.00 . A A . 50 LEU N 1 1
14 13580 1 1 50 LEU O O 13.475 -17.364 -10.385 1.00 . A A . 50 LEU O 1 1
14 13581 1 1 51 TRP C C 13.663 -16.168 -13.427 1.00 . A A . 51 TRP C 1 1
14 13582 1 1 51 TRP CA C 14.878 -16.306 -12.515 1.00 . A A . 51 TRP CA 1 1
14 13583 1 1 51 TRP CB C 16.143 -15.924 -13.284 1.00 . A A . 51 TRP CB 1 1
14 13584 1 1 51 TRP CD1 C 16.262 -13.402 -13.391 1.00 . A A . 51 TRP CD1 1 1
14 13585 1 1 51 TRP CD2 C 15.386 -14.307 -15.256 1.00 . A A . 51 TRP CD2 1 1
14 13586 1 1 51 TRP CE2 C 15.393 -12.905 -15.449 1.00 . A A . 51 TRP CE2 1 1
14 13587 1 1 51 TRP CE3 C 14.881 -15.117 -16.289 1.00 . A A . 51 TRP CE3 1 1
14 13588 1 1 51 TRP CG C 15.944 -14.597 -13.941 1.00 . A A . 51 TRP CG 1 1
14 13589 1 1 51 TRP CH2 C 14.415 -13.145 -17.642 1.00 . A A . 51 TRP CH2 1 1
14 13590 1 1 51 TRP CZ2 C 14.914 -12.327 -16.625 1.00 . A A . 51 TRP CZ2 1 1
14 13591 1 1 51 TRP CZ3 C 14.398 -14.538 -17.475 1.00 . A A . 51 TRP CZ3 1 1
14 13592 1 1 51 TRP H H 15.614 -18.292 -12.452 1.00 . A A . 51 TRP H 1 1
14 13593 1 1 51 TRP HA H 14.764 -15.635 -11.677 1.00 . A A . 51 TRP HA 1 1
14 13594 1 1 51 TRP HB2 H 16.977 -15.865 -12.600 1.00 . A A . 51 TRP HB2 1 1
14 13595 1 1 51 TRP HB3 H 16.348 -16.671 -14.037 1.00 . A A . 51 TRP HB3 1 1
14 13596 1 1 51 TRP HD1 H 16.699 -13.257 -12.414 1.00 . A A . 51 TRP HD1 1 1
14 13597 1 1 51 TRP HE1 H 16.063 -11.440 -14.130 1.00 . A A . 51 TRP HE1 1 1
14 13598 1 1 51 TRP HE3 H 14.863 -16.190 -16.171 1.00 . A A . 51 TRP HE3 1 1
14 13599 1 1 51 TRP HH2 H 14.043 -12.706 -18.555 1.00 . A A . 51 TRP HH2 1 1
14 13600 1 1 51 TRP HZ2 H 14.929 -11.254 -16.749 1.00 . A A . 51 TRP HZ2 1 1
14 13601 1 1 51 TRP HZ3 H 14.013 -15.168 -18.263 1.00 . A A . 51 TRP HZ3 1 1
14 13602 1 1 51 TRP N N 14.993 -17.671 -12.016 1.00 . A A . 51 TRP N 1 1
14 13603 1 1 51 TRP NE1 N 15.935 -12.398 -14.285 1.00 . A A . 51 TRP NE1 1 1
14 13604 1 1 51 TRP O O 12.865 -15.243 -13.278 1.00 . A A . 51 TRP O 1 1
14 13605 1 1 52 THR C C 11.096 -17.303 -14.563 1.00 . A A . 52 THR C 1 1
14 13606 1 1 52 THR CA C 12.408 -17.065 -15.301 1.00 . A A . 52 THR CA 1 1
14 13607 1 1 52 THR CB C 12.596 -18.138 -16.376 1.00 . A A . 52 THR CB 1 1
14 13608 1 1 52 THR CG2 C 11.242 -18.490 -16.994 1.00 . A A . 52 THR CG2 1 1
14 13609 1 1 52 THR H H 14.197 -17.807 -14.441 1.00 . A A . 52 THR H 1 1
14 13610 1 1 52 THR HA H 12.372 -16.096 -15.778 1.00 . A A . 52 THR HA 1 1
14 13611 1 1 52 THR HB H 13.024 -19.022 -15.929 1.00 . A A . 52 THR HB 1 1
14 13612 1 1 52 THR HG1 H 14.306 -18.106 -17.303 1.00 . A A . 52 THR HG1 1 1
14 13613 1 1 52 THR HG21 H 11.396 -18.955 -17.957 1.00 . A A . 52 THR HG21 1 1
14 13614 1 1 52 THR HG22 H 10.658 -17.591 -17.121 1.00 . A A . 52 THR HG22 1 1
14 13615 1 1 52 THR HG23 H 10.715 -19.174 -16.345 1.00 . A A . 52 THR HG23 1 1
14 13616 1 1 52 THR N N 13.530 -17.094 -14.371 1.00 . A A . 52 THR N 1 1
14 13617 1 1 52 THR O O 10.100 -16.623 -14.808 1.00 . A A . 52 THR O 1 1
14 13618 1 1 52 THR OG1 O 13.466 -17.648 -17.386 1.00 . A A . 52 THR OG1 1 1
14 13619 1 1 53 VAL C C 9.433 -17.385 -12.095 1.00 . A A . 53 VAL C 1 1
14 13620 1 1 53 VAL CA C 9.906 -18.599 -12.888 1.00 . A A . 53 VAL CA 1 1
14 13621 1 1 53 VAL CB C 10.197 -19.755 -11.931 1.00 . A A . 53 VAL CB 1 1
14 13622 1 1 53 VAL CG1 C 9.130 -19.792 -10.835 1.00 . A A . 53 VAL CG1 1 1
14 13623 1 1 53 VAL CG2 C 10.176 -21.075 -12.705 1.00 . A A . 53 VAL CG2 1 1
14 13624 1 1 53 VAL H H 11.924 -18.787 -13.505 1.00 . A A . 53 VAL H 1 1
14 13625 1 1 53 VAL HA H 9.124 -18.898 -13.568 1.00 . A A . 53 VAL HA 1 1
14 13626 1 1 53 VAL HB H 11.170 -19.614 -11.482 1.00 . A A . 53 VAL HB 1 1
14 13627 1 1 53 VAL HG11 H 9.105 -20.776 -10.390 1.00 . A A . 53 VAL HG11 1 1
14 13628 1 1 53 VAL HG12 H 8.165 -19.565 -11.263 1.00 . A A . 53 VAL HG12 1 1
14 13629 1 1 53 VAL HG13 H 9.368 -19.060 -10.076 1.00 . A A . 53 VAL HG13 1 1
14 13630 1 1 53 VAL HG21 H 10.694 -20.949 -13.645 1.00 . A A . 53 VAL HG21 1 1
14 13631 1 1 53 VAL HG22 H 9.152 -21.365 -12.895 1.00 . A A . 53 VAL HG22 1 1
14 13632 1 1 53 VAL HG23 H 10.666 -21.842 -12.123 1.00 . A A . 53 VAL HG23 1 1
14 13633 1 1 53 VAL N N 11.101 -18.276 -13.657 1.00 . A A . 53 VAL N 1 1
14 13634 1 1 53 VAL O O 8.247 -17.056 -12.094 1.00 . A A . 53 VAL O 1 1
14 13635 1 1 54 PHE C C 9.381 -14.481 -11.494 1.00 . A A . 54 PHE C 1 1
14 13636 1 1 54 PHE CA C 10.036 -15.550 -10.625 1.00 . A A . 54 PHE CA 1 1
14 13637 1 1 54 PHE CB C 11.302 -14.982 -9.981 1.00 . A A . 54 PHE CB 1 1
14 13638 1 1 54 PHE CD1 C 11.158 -16.772 -8.212 1.00 . A A . 54 PHE CD1 1 1
14 13639 1 1 54 PHE CD2 C 11.671 -14.502 -7.533 1.00 . A A . 54 PHE CD2 1 1
14 13640 1 1 54 PHE CE1 C 11.229 -17.187 -6.877 1.00 . A A . 54 PHE CE1 1 1
14 13641 1 1 54 PHE CE2 C 11.741 -14.917 -6.198 1.00 . A A . 54 PHE CE2 1 1
14 13642 1 1 54 PHE CG C 11.379 -15.429 -8.541 1.00 . A A . 54 PHE CG 1 1
14 13643 1 1 54 PHE CZ C 11.519 -16.260 -5.870 1.00 . A A . 54 PHE CZ 1 1
14 13644 1 1 54 PHE H H 11.297 -17.034 -11.457 1.00 . A A . 54 PHE H 1 1
14 13645 1 1 54 PHE HA H 9.347 -15.837 -9.845 1.00 . A A . 54 PHE HA 1 1
14 13646 1 1 54 PHE HB2 H 12.170 -15.338 -10.516 1.00 . A A . 54 PHE HB2 1 1
14 13647 1 1 54 PHE HB3 H 11.273 -13.902 -10.020 1.00 . A A . 54 PHE HB3 1 1
14 13648 1 1 54 PHE HD1 H 10.934 -17.487 -8.990 1.00 . A A . 54 PHE HD1 1 1
14 13649 1 1 54 PHE HD2 H 11.841 -13.465 -7.786 1.00 . A A . 54 PHE HD2 1 1
14 13650 1 1 54 PHE HE1 H 11.058 -18.223 -6.624 1.00 . A A . 54 PHE HE1 1 1
14 13651 1 1 54 PHE HE2 H 11.966 -14.201 -5.421 1.00 . A A . 54 PHE HE2 1 1
14 13652 1 1 54 PHE HZ H 11.574 -16.580 -4.841 1.00 . A A . 54 PHE HZ 1 1
14 13653 1 1 54 PHE N N 10.368 -16.725 -11.421 1.00 . A A . 54 PHE N 1 1
14 13654 1 1 54 PHE O O 8.789 -13.531 -10.981 1.00 . A A . 54 PHE O 1 1
14 13655 1 1 55 ARG C C 7.730 -14.302 -14.492 1.00 . A A . 55 ARG C 1 1
14 13656 1 1 55 ARG CA C 8.910 -13.685 -13.746 1.00 . A A . 55 ARG CA 1 1
14 13657 1 1 55 ARG CB C 9.972 -13.232 -14.751 1.00 . A A . 55 ARG CB 1 1
14 13658 1 1 55 ARG CD C 12.148 -11.998 -14.744 1.00 . A A . 55 ARG CD 1 1
14 13659 1 1 55 ARG CG C 10.720 -12.013 -14.200 1.00 . A A . 55 ARG CG 1 1
14 13660 1 1 55 ARG CZ C 13.309 -12.362 -12.643 1.00 . A A . 55 ARG CZ 1 1
14 13661 1 1 55 ARG H H 9.978 -15.420 -13.158 1.00 . A A . 55 ARG H 1 1
14 13662 1 1 55 ARG HA H 8.560 -12.824 -13.198 1.00 . A A . 55 ARG HA 1 1
14 13663 1 1 55 ARG HB2 H 10.672 -14.037 -14.922 1.00 . A A . 55 ARG HB2 1 1
14 13664 1 1 55 ARG HB3 H 9.495 -12.966 -15.683 1.00 . A A . 55 ARG HB3 1 1
14 13665 1 1 55 ARG HD2 H 12.160 -12.425 -15.736 1.00 . A A . 55 ARG HD2 1 1
14 13666 1 1 55 ARG HD3 H 12.500 -10.977 -14.792 1.00 . A A . 55 ARG HD3 1 1
14 13667 1 1 55 ARG HE H 13.403 -13.617 -14.200 1.00 . A A . 55 ARG HE 1 1
14 13668 1 1 55 ARG HG2 H 10.208 -11.110 -14.501 1.00 . A A . 55 ARG HG2 1 1
14 13669 1 1 55 ARG HG3 H 10.750 -12.067 -13.121 1.00 . A A . 55 ARG HG3 1 1
14 13670 1 1 55 ARG HH11 H 12.220 -10.688 -12.786 1.00 . A A . 55 ARG HH11 1 1
14 13671 1 1 55 ARG HH12 H 13.029 -10.929 -11.274 1.00 . A A . 55 ARG HH12 1 1
14 13672 1 1 55 ARG HH21 H 14.463 -13.941 -12.219 1.00 . A A . 55 ARG HH21 1 1
14 13673 1 1 55 ARG HH22 H 14.299 -12.771 -10.952 1.00 . A A . 55 ARG HH22 1 1
14 13674 1 1 55 ARG N N 9.493 -14.643 -12.810 1.00 . A A . 55 ARG N 1 1
14 13675 1 1 55 ARG NE N 13.024 -12.774 -13.874 1.00 . A A . 55 ARG NE 1 1
14 13676 1 1 55 ARG NH1 N 12.815 -11.239 -12.200 1.00 . A A . 55 ARG NH1 1 1
14 13677 1 1 55 ARG NH2 N 14.084 -13.081 -11.879 1.00 . A A . 55 ARG NH2 1 1
14 13678 1 1 55 ARG O O 7.154 -13.672 -15.379 1.00 . A A . 55 ARG O 1 1
14 13679 1 1 56 LYS C C 5.187 -16.571 -13.736 1.00 . A A . 56 LYS C 1 1
14 13680 1 1 56 LYS CA C 6.258 -16.225 -14.765 1.00 . A A . 56 LYS CA 1 1
14 13681 1 1 56 LYS CB C 6.766 -17.495 -15.470 1.00 . A A . 56 LYS CB 1 1
14 13682 1 1 56 LYS CD C 7.217 -19.961 -15.204 1.00 . A A . 56 LYS CD 1 1
14 13683 1 1 56 LYS CE C 6.401 -20.559 -16.352 1.00 . A A . 56 LYS CE 1 1
14 13684 1 1 56 LYS CG C 6.476 -18.746 -14.623 1.00 . A A . 56 LYS CG 1 1
14 13685 1 1 56 LYS H H 7.873 -15.983 -13.411 1.00 . A A . 56 LYS H 1 1
14 13686 1 1 56 LYS HA H 5.823 -15.572 -15.507 1.00 . A A . 56 LYS HA 1 1
14 13687 1 1 56 LYS HB2 H 6.275 -17.589 -16.427 1.00 . A A . 56 LYS HB2 1 1
14 13688 1 1 56 LYS HB3 H 7.831 -17.405 -15.626 1.00 . A A . 56 LYS HB3 1 1
14 13689 1 1 56 LYS HD2 H 8.187 -19.660 -15.570 1.00 . A A . 56 LYS HD2 1 1
14 13690 1 1 56 LYS HD3 H 7.342 -20.705 -14.432 1.00 . A A . 56 LYS HD3 1 1
14 13691 1 1 56 LYS HE2 H 5.431 -20.863 -15.986 1.00 . A A . 56 LYS HE2 1 1
14 13692 1 1 56 LYS HE3 H 6.277 -19.821 -17.130 1.00 . A A . 56 LYS HE3 1 1
14 13693 1 1 56 LYS HG2 H 6.805 -18.582 -13.608 1.00 . A A . 56 LYS HG2 1 1
14 13694 1 1 56 LYS HG3 H 5.415 -18.950 -14.629 1.00 . A A . 56 LYS HG3 1 1
14 13695 1 1 56 LYS HZ1 H 6.627 -22.613 -16.607 1.00 . A A . 56 LYS HZ1 1 1
14 13696 1 1 56 LYS HZ2 H 8.093 -21.757 -16.544 1.00 . A A . 56 LYS HZ2 1 1
14 13697 1 1 56 LYS HZ3 H 7.127 -21.692 -17.941 1.00 . A A . 56 LYS HZ3 1 1
14 13698 1 1 56 LYS N N 7.375 -15.533 -14.126 1.00 . A A . 56 LYS N 1 1
14 13699 1 1 56 LYS NZ N 7.116 -21.744 -16.903 1.00 . A A . 56 LYS NZ 1 1
14 13700 1 1 56 LYS O O 4.006 -16.677 -14.066 1.00 . A A . 56 LYS O 1 1
14 13701 1 1 57 LYS C C 4.283 -15.832 -10.637 1.00 . A A . 57 LYS C 1 1
14 13702 1 1 57 LYS CA C 4.677 -17.083 -11.416 1.00 . A A . 57 LYS CA 1 1
14 13703 1 1 57 LYS CB C 5.317 -18.099 -10.468 1.00 . A A . 57 LYS CB 1 1
14 13704 1 1 57 LYS CD C 4.801 -18.106 -8.023 1.00 . A A . 57 LYS CD 1 1
14 13705 1 1 57 LYS CE C 6.067 -18.894 -7.681 1.00 . A A . 57 LYS CE 1 1
14 13706 1 1 57 LYS CG C 4.298 -18.522 -9.407 1.00 . A A . 57 LYS CG 1 1
14 13707 1 1 57 LYS H H 6.562 -16.651 -12.283 1.00 . A A . 57 LYS H 1 1
14 13708 1 1 57 LYS HA H 3.789 -17.520 -11.849 1.00 . A A . 57 LYS HA 1 1
14 13709 1 1 57 LYS HB2 H 5.633 -18.966 -11.030 1.00 . A A . 57 LYS HB2 1 1
14 13710 1 1 57 LYS HB3 H 6.172 -17.651 -9.985 1.00 . A A . 57 LYS HB3 1 1
14 13711 1 1 57 LYS HD2 H 5.023 -17.048 -8.024 1.00 . A A . 57 LYS HD2 1 1
14 13712 1 1 57 LYS HD3 H 4.041 -18.314 -7.286 1.00 . A A . 57 LYS HD3 1 1
14 13713 1 1 57 LYS HE2 H 5.883 -19.516 -6.818 1.00 . A A . 57 LYS HE2 1 1
14 13714 1 1 57 LYS HE3 H 6.343 -19.514 -8.521 1.00 . A A . 57 LYS HE3 1 1
14 13715 1 1 57 LYS HG2 H 3.350 -18.043 -9.605 1.00 . A A . 57 LYS HG2 1 1
14 13716 1 1 57 LYS HG3 H 4.173 -19.593 -9.435 1.00 . A A . 57 LYS HG3 1 1
14 13717 1 1 57 LYS HZ1 H 7.914 -18.031 -8.107 1.00 . A A . 57 LYS HZ1 1 1
14 13718 1 1 57 LYS HZ2 H 7.580 -18.169 -6.448 1.00 . A A . 57 LYS HZ2 1 1
14 13719 1 1 57 LYS HZ3 H 6.810 -16.973 -7.376 1.00 . A A . 57 LYS HZ3 1 1
14 13720 1 1 57 LYS N N 5.608 -16.748 -12.488 1.00 . A A . 57 LYS N 1 1
14 13721 1 1 57 LYS NZ N 7.177 -17.946 -7.380 1.00 . A A . 57 LYS NZ 1 1
14 13722 1 1 57 LYS O O 3.136 -15.689 -10.213 1.00 . A A . 57 LYS O 1 1
14 13723 1 1 58 GLY C C 4.317 -12.659 -10.617 1.00 . A A . 58 GLY C 1 1
14 13724 1 1 58 GLY CA C 4.982 -13.695 -9.718 1.00 . A A . 58 GLY CA 1 1
14 13725 1 1 58 GLY H H 6.137 -15.099 -10.810 1.00 . A A . 58 GLY H 1 1
14 13726 1 1 58 GLY HA2 H 4.334 -13.909 -8.881 1.00 . A A . 58 GLY HA2 1 1
14 13727 1 1 58 GLY HA3 H 5.916 -13.297 -9.354 1.00 . A A . 58 GLY HA3 1 1
14 13728 1 1 58 GLY N N 5.241 -14.930 -10.451 1.00 . A A . 58 GLY N 1 1
14 13729 1 1 58 GLY O O 3.537 -11.828 -10.152 1.00 . A A . 58 GLY O 1 1
14 13730 1 1 59 HIS C C 2.534 -11.869 -12.860 1.00 . A A . 59 HIS C 1 1
14 13731 1 1 59 HIS CA C 4.056 -11.775 -12.864 1.00 . A A . 59 HIS CA 1 1
14 13732 1 1 59 HIS CB C 4.584 -12.072 -14.268 1.00 . A A . 59 HIS CB 1 1
14 13733 1 1 59 HIS CD2 C 2.771 -13.481 -15.544 1.00 . A A . 59 HIS CD2 1 1
14 13734 1 1 59 HIS CE1 C 1.824 -11.864 -16.633 1.00 . A A . 59 HIS CE1 1 1
14 13735 1 1 59 HIS CG C 3.429 -12.328 -15.196 1.00 . A A . 59 HIS CG 1 1
14 13736 1 1 59 HIS H H 5.258 -13.399 -12.223 1.00 . A A . 59 HIS H 1 1
14 13737 1 1 59 HIS HA H 4.347 -10.773 -12.587 1.00 . A A . 59 HIS HA 1 1
14 13738 1 1 59 HIS HB2 H 5.152 -11.225 -14.626 1.00 . A A . 59 HIS HB2 1 1
14 13739 1 1 59 HIS HB3 H 5.221 -12.944 -14.237 1.00 . A A . 59 HIS HB3 1 1
14 13740 1 1 59 HIS HD2 H 3.004 -14.467 -15.171 1.00 . A A . 59 HIS HD2 1 1
14 13741 1 1 59 HIS HE1 H 1.166 -11.309 -17.286 1.00 . A A . 59 HIS HE1 1 1
14 13742 1 1 59 HIS HE2 H 1.130 -13.813 -16.869 1.00 . A A . 59 HIS HE2 1 1
14 13743 1 1 59 HIS N N 4.631 -12.715 -11.908 1.00 . A A . 59 HIS N 1 1
14 13744 1 1 59 HIS ND1 N 2.808 -11.309 -15.902 1.00 . A A . 59 HIS ND1 1 1
14 13745 1 1 59 HIS NE2 N 1.757 -13.186 -16.452 1.00 . A A . 59 HIS NE2 1 1
14 13746 1 1 59 HIS O O 1.844 -10.937 -13.275 1.00 . A A . 59 HIS O 1 1
14 13747 1 1 60 HIS C C 0.033 -12.844 -10.956 1.00 . A A . 60 HIS C 1 1
14 13748 1 1 60 HIS CA C 0.574 -13.203 -12.335 1.00 . A A . 60 HIS CA 1 1
14 13749 1 1 60 HIS CB C 0.240 -14.662 -12.654 1.00 . A A . 60 HIS CB 1 1
14 13750 1 1 60 HIS CD2 C -0.502 -14.181 -15.129 1.00 . A A . 60 HIS CD2 1 1
14 13751 1 1 60 HIS CE1 C 0.636 -15.744 -16.108 1.00 . A A . 60 HIS CE1 1 1
14 13752 1 1 60 HIS CG C 0.184 -14.850 -14.145 1.00 . A A . 60 HIS CG 1 1
14 13753 1 1 60 HIS H H 2.616 -13.708 -12.072 1.00 . A A . 60 HIS H 1 1
14 13754 1 1 60 HIS HA H 0.103 -12.571 -13.072 1.00 . A A . 60 HIS HA 1 1
14 13755 1 1 60 HIS HB2 H 1.003 -15.305 -12.238 1.00 . A A . 60 HIS HB2 1 1
14 13756 1 1 60 HIS HB3 H -0.717 -14.915 -12.222 1.00 . A A . 60 HIS HB3 1 1
14 13757 1 1 60 HIS HD2 H -1.164 -13.343 -14.965 1.00 . A A . 60 HIS HD2 1 1
14 13758 1 1 60 HIS HE1 H 1.058 -16.391 -16.862 1.00 . A A . 60 HIS HE1 1 1
14 13759 1 1 60 HIS HE2 H -0.562 -14.472 -17.242 1.00 . A A . 60 HIS HE2 1 1
14 13760 1 1 60 HIS N N 2.017 -12.999 -12.388 1.00 . A A . 60 HIS N 1 1
14 13761 1 1 60 HIS ND1 N 0.902 -15.842 -14.792 1.00 . A A . 60 HIS ND1 1 1
14 13762 1 1 60 HIS NE2 N -0.215 -14.746 -16.367 1.00 . A A . 60 HIS NE2 1 1
14 13763 1 1 60 HIS O O -0.199 -11.674 -10.654 1.00 . A A . 60 HIS O 1 1
14 13764 1 1 61 HIS C C -0.132 -14.688 -7.812 1.00 . A A . 61 HIS C 1 1
14 13765 1 1 61 HIS CA C -0.682 -13.640 -8.775 1.00 . A A . 61 HIS CA 1 1
14 13766 1 1 61 HIS CB C -2.211 -13.705 -8.783 1.00 . A A . 61 HIS CB 1 1
14 13767 1 1 61 HIS CD2 C -3.233 -11.720 -10.169 1.00 . A A . 61 HIS CD2 1 1
14 13768 1 1 61 HIS CE1 C -3.431 -10.282 -8.561 1.00 . A A . 61 HIS CE1 1 1
14 13769 1 1 61 HIS CG C -2.770 -12.331 -9.030 1.00 . A A . 61 HIS CG 1 1
14 13770 1 1 61 HIS H H 0.035 -14.773 -10.416 1.00 . A A . 61 HIS H 1 1
14 13771 1 1 61 HIS HA H -0.377 -12.661 -8.438 1.00 . A A . 61 HIS HA 1 1
14 13772 1 1 61 HIS HB2 H -2.537 -14.374 -9.565 1.00 . A A . 61 HIS HB2 1 1
14 13773 1 1 61 HIS HB3 H -2.560 -14.070 -7.828 1.00 . A A . 61 HIS HB3 1 1
14 13774 1 1 61 HIS HD2 H -3.268 -12.175 -11.149 1.00 . A A . 61 HIS HD2 1 1
14 13775 1 1 61 HIS HE1 H -3.649 -9.382 -8.005 1.00 . A A . 61 HIS HE1 1 1
14 13776 1 1 61 HIS HE2 H -4.023 -9.764 -10.488 1.00 . A A . 61 HIS HE2 1 1
14 13777 1 1 61 HIS N N -0.167 -13.861 -10.121 1.00 . A A . 61 HIS N 1 1
14 13778 1 1 61 HIS ND1 N -2.906 -11.395 -8.017 1.00 . A A . 61 HIS ND1 1 1
14 13779 1 1 61 HIS NE2 N -3.650 -10.427 -9.870 1.00 . A A . 61 HIS NE2 1 1
14 13780 1 1 61 HIS O O 0.682 -15.529 -8.194 1.00 . A A . 61 HIS O 1 1
14 13781 1 1 62 HIS C C -0.807 -16.931 -5.743 1.00 . A A . 62 HIS C 1 1
14 13782 1 1 62 HIS CA C -0.126 -15.579 -5.553 1.00 . A A . 62 HIS CA 1 1
14 13783 1 1 62 HIS CB C -0.435 -15.042 -4.154 1.00 . A A . 62 HIS CB 1 1
14 13784 1 1 62 HIS CD2 C 0.909 -16.492 -2.422 1.00 . A A . 62 HIS CD2 1 1
14 13785 1 1 62 HIS CE1 C -0.684 -17.838 -1.836 1.00 . A A . 62 HIS CE1 1 1
14 13786 1 1 62 HIS CG C -0.204 -16.126 -3.138 1.00 . A A . 62 HIS CG 1 1
14 13787 1 1 62 HIS H H -1.228 -13.937 -6.315 1.00 . A A . 62 HIS H 1 1
14 13788 1 1 62 HIS HA H 0.942 -15.708 -5.649 1.00 . A A . 62 HIS HA 1 1
14 13789 1 1 62 HIS HB2 H 0.212 -14.204 -3.940 1.00 . A A . 62 HIS HB2 1 1
14 13790 1 1 62 HIS HB3 H -1.466 -14.722 -4.111 1.00 . A A . 62 HIS HB3 1 1
14 13791 1 1 62 HIS HD2 H 1.875 -16.012 -2.488 1.00 . A A . 62 HIS HD2 1 1
14 13792 1 1 62 HIS HE1 H -1.238 -18.630 -1.353 1.00 . A A . 62 HIS HE1 1 1
14 13793 1 1 62 HIS HE2 H 1.204 -18.039 -0.983 1.00 . A A . 62 HIS HE2 1 1
14 13794 1 1 62 HIS N N -0.580 -14.630 -6.562 1.00 . A A . 62 HIS N 1 1
14 13795 1 1 62 HIS ND1 N -1.208 -16.999 -2.748 1.00 . A A . 62 HIS ND1 1 1
14 13796 1 1 62 HIS NE2 N 0.603 -17.573 -1.601 1.00 . A A . 62 HIS NE2 1 1
14 13797 1 1 62 HIS O O -1.999 -17.078 -5.478 1.00 . A A . 62 HIS O 1 1
14 13798 1 1 63 HIS C C -1.870 -19.172 -7.233 1.00 . A A . 63 HIS C 1 1
14 13799 1 1 63 HIS CA C -0.580 -19.249 -6.426 1.00 . A A . 63 HIS CA 1 1
14 13800 1 1 63 HIS CB C -0.848 -19.929 -5.085 1.00 . A A . 63 HIS CB 1 1
14 13801 1 1 63 HIS CD2 C -1.700 -22.413 -5.188 1.00 . A A . 63 HIS CD2 1 1
14 13802 1 1 63 HIS CE1 C 0.194 -23.378 -5.607 1.00 . A A . 63 HIS CE1 1 1
14 13803 1 1 63 HIS CG C -0.753 -21.420 -5.250 1.00 . A A . 63 HIS CG 1 1
14 13804 1 1 63 HIS H H 0.901 -17.739 -6.398 1.00 . A A . 63 HIS H 1 1
14 13805 1 1 63 HIS HA H 0.143 -19.833 -6.975 1.00 . A A . 63 HIS HA 1 1
14 13806 1 1 63 HIS HB2 H -0.115 -19.597 -4.364 1.00 . A A . 63 HIS HB2 1 1
14 13807 1 1 63 HIS HB3 H -1.837 -19.667 -4.739 1.00 . A A . 63 HIS HB3 1 1
14 13808 1 1 63 HIS HD2 H -2.752 -22.258 -4.994 1.00 . A A . 63 HIS HD2 1 1
14 13809 1 1 63 HIS HE1 H 0.946 -24.127 -5.809 1.00 . A A . 63 HIS HE1 1 1
14 13810 1 1 63 HIS HE2 H -1.533 -24.527 -5.428 1.00 . A A . 63 HIS HE2 1 1
14 13811 1 1 63 HIS N N -0.041 -17.914 -6.205 1.00 . A A . 63 HIS N 1 1
14 13812 1 1 63 HIS ND1 N 0.447 -22.059 -5.518 1.00 . A A . 63 HIS ND1 1 1
14 13813 1 1 63 HIS NE2 N -1.099 -23.648 -5.413 1.00 . A A . 63 HIS NE2 1 1
14 13814 1 1 63 HIS O O -2.832 -19.888 -6.957 1.00 . A A . 63 HIS O 1 1
14 13815 1 1 64 HIS C C -4.327 -18.144 -8.234 1.00 . A A . 64 HIS C 1 1
14 13816 1 1 64 HIS CA C -3.055 -18.125 -9.075 1.00 . A A . 64 HIS CA 1 1
14 13817 1 1 64 HIS CB C -3.115 -19.240 -10.119 1.00 . A A . 64 HIS CB 1 1
14 13818 1 1 64 HIS CD2 C -0.664 -19.759 -10.916 1.00 . A A . 64 HIS CD2 1 1
14 13819 1 1 64 HIS CE1 C -0.652 -18.545 -12.711 1.00 . A A . 64 HIS CE1 1 1
14 13820 1 1 64 HIS CG C -1.899 -19.165 -11.003 1.00 . A A . 64 HIS CG 1 1
14 13821 1 1 64 HIS H H -1.083 -17.751 -8.399 1.00 . A A . 64 HIS H 1 1
14 13822 1 1 64 HIS HA H -2.984 -17.175 -9.582 1.00 . A A . 64 HIS HA 1 1
14 13823 1 1 64 HIS HB2 H -3.139 -20.199 -9.622 1.00 . A A . 64 HIS HB2 1 1
14 13824 1 1 64 HIS HB3 H -4.003 -19.123 -10.721 1.00 . A A . 64 HIS HB3 1 1
14 13825 1 1 64 HIS HD2 H -0.350 -20.429 -10.130 1.00 . A A . 64 HIS HD2 1 1
14 13826 1 1 64 HIS HE1 H -0.339 -18.059 -13.623 1.00 . A A . 64 HIS HE1 1 1
14 13827 1 1 64 HIS HE2 H 1.044 -19.633 -12.189 1.00 . A A . 64 HIS HE2 1 1
14 13828 1 1 64 HIS N N -1.881 -18.294 -8.230 1.00 . A A . 64 HIS N 1 1
14 13829 1 1 64 HIS ND1 N -1.869 -18.395 -12.155 1.00 . A A . 64 HIS ND1 1 1
14 13830 1 1 64 HIS NE2 N 0.121 -19.365 -11.995 1.00 . A A . 64 HIS NE2 1 1
14 13831 1 1 64 HIS O O -4.359 -17.456 -7.227 1.00 . A A . 64 HIS O 1 1
14 13832 1 1 64 HIS OXT O -5.252 -18.845 -8.610 1.00 . A A . 64 HIS OXT 1 1
15 13833 1 1 1 MET C C 10.854 -15.464 17.347 1.00 . A A . 1 MET C 1 1
15 13834 1 1 1 MET CA C 9.576 -15.368 18.172 1.00 . A A . 1 MET CA 1 1
15 13835 1 1 1 MET CB C 9.791 -16.007 19.546 1.00 . A A . 1 MET CB 1 1
15 13836 1 1 1 MET CE C 7.345 -16.761 22.668 1.00 . A A . 1 MET CE 1 1
15 13837 1 1 1 MET CG C 8.499 -15.919 20.358 1.00 . A A . 1 MET CG 1 1
15 13838 1 1 1 MET H1 H 7.732 -16.334 18.142 1.00 . A A . 1 MET H1 1 1
15 13839 1 1 1 MET H2 H 8.852 -16.944 17.020 1.00 . A A . 1 MET H2 1 1
15 13840 1 1 1 MET H3 H 8.076 -15.460 16.731 1.00 . A A . 1 MET H3 1 1
15 13841 1 1 1 MET HA H 9.308 -14.329 18.298 1.00 . A A . 1 MET HA 1 1
15 13842 1 1 1 MET HB2 H 10.068 -17.044 19.420 1.00 . A A . 1 MET HB2 1 1
15 13843 1 1 1 MET HB3 H 10.579 -15.484 20.067 1.00 . A A . 1 MET HB3 1 1
15 13844 1 1 1 MET HE1 H 7.217 -17.707 22.158 1.00 . A A . 1 MET HE1 1 1
15 13845 1 1 1 MET HE2 H 6.517 -16.113 22.431 1.00 . A A . 1 MET HE2 1 1
15 13846 1 1 1 MET HE3 H 7.381 -16.923 23.736 1.00 . A A . 1 MET HE3 1 1
15 13847 1 1 1 MET HG2 H 7.998 -14.987 20.139 1.00 . A A . 1 MET HG2 1 1
15 13848 1 1 1 MET HG3 H 7.853 -16.744 20.099 1.00 . A A . 1 MET HG3 1 1
15 13849 1 1 1 MET N N 8.476 -16.080 17.462 1.00 . A A . 1 MET N 1 1
15 13850 1 1 1 MET O O 11.856 -14.820 17.661 1.00 . A A . 1 MET O 1 1
15 13851 1 1 1 MET SD S 8.890 -15.992 22.124 1.00 . A A . 1 MET SD 1 1
15 13852 1 1 2 GLU C C 11.932 -15.454 14.267 1.00 . A A . 2 GLU C 1 1
15 13853 1 1 2 GLU CA C 11.977 -16.442 15.428 1.00 . A A . 2 GLU CA 1 1
15 13854 1 1 2 GLU CB C 12.015 -17.871 14.883 1.00 . A A . 2 GLU CB 1 1
15 13855 1 1 2 GLU CD C 12.353 -20.151 15.859 1.00 . A A . 2 GLU CD 1 1
15 13856 1 1 2 GLU CG C 11.571 -18.847 15.975 1.00 . A A . 2 GLU CG 1 1
15 13857 1 1 2 GLU H H 9.988 -16.758 16.091 1.00 . A A . 2 GLU H 1 1
15 13858 1 1 2 GLU HA H 12.871 -16.265 16.006 1.00 . A A . 2 GLU HA 1 1
15 13859 1 1 2 GLU HB2 H 11.350 -17.951 14.036 1.00 . A A . 2 GLU HB2 1 1
15 13860 1 1 2 GLU HB3 H 13.022 -18.112 14.576 1.00 . A A . 2 GLU HB3 1 1
15 13861 1 1 2 GLU HG2 H 11.753 -18.405 16.945 1.00 . A A . 2 GLU HG2 1 1
15 13862 1 1 2 GLU HG3 H 10.517 -19.051 15.866 1.00 . A A . 2 GLU HG3 1 1
15 13863 1 1 2 GLU N N 10.813 -16.271 16.291 1.00 . A A . 2 GLU N 1 1
15 13864 1 1 2 GLU O O 10.932 -14.766 14.063 1.00 . A A . 2 GLU O 1 1
15 13865 1 1 2 GLU OE1 O 12.169 -20.842 14.871 1.00 . A A . 2 GLU OE1 1 1
15 13866 1 1 2 GLU OE2 O 13.125 -20.439 16.758 1.00 . A A . 2 GLU OE2 1 1
15 13867 1 1 3 GLU C C 14.438 -14.625 11.659 1.00 . A A . 3 GLU C 1 1
15 13868 1 1 3 GLU CA C 13.097 -14.483 12.370 1.00 . A A . 3 GLU CA 1 1
15 13869 1 1 3 GLU CB C 12.916 -13.038 12.840 1.00 . A A . 3 GLU CB 1 1
15 13870 1 1 3 GLU CD C 11.421 -11.035 12.728 1.00 . A A . 3 GLU CD 1 1
15 13871 1 1 3 GLU CG C 11.662 -12.444 12.197 1.00 . A A . 3 GLU CG 1 1
15 13872 1 1 3 GLU H H 13.789 -15.963 13.719 1.00 . A A . 3 GLU H 1 1
15 13873 1 1 3 GLU HA H 12.305 -14.725 11.677 1.00 . A A . 3 GLU HA 1 1
15 13874 1 1 3 GLU HB2 H 12.814 -13.019 13.915 1.00 . A A . 3 GLU HB2 1 1
15 13875 1 1 3 GLU HB3 H 13.778 -12.454 12.550 1.00 . A A . 3 GLU HB3 1 1
15 13876 1 1 3 GLU HG2 H 11.793 -12.406 11.125 1.00 . A A . 3 GLU HG2 1 1
15 13877 1 1 3 GLU HG3 H 10.810 -13.065 12.431 1.00 . A A . 3 GLU HG3 1 1
15 13878 1 1 3 GLU N N 13.022 -15.390 13.509 1.00 . A A . 3 GLU N 1 1
15 13879 1 1 3 GLU O O 15.283 -15.426 12.061 1.00 . A A . 3 GLU O 1 1
15 13880 1 1 3 GLU OE1 O 11.675 -10.813 13.900 1.00 . A A . 3 GLU OE1 1 1
15 13881 1 1 3 GLU OE2 O 10.985 -10.198 11.953 1.00 . A A . 3 GLU OE2 1 1
15 13882 1 1 4 GLY C C 17.014 -13.255 10.627 1.00 . A A . 4 GLY C 1 1
15 13883 1 1 4 GLY CA C 15.872 -13.889 9.842 1.00 . A A . 4 GLY CA 1 1
15 13884 1 1 4 GLY H H 13.920 -13.223 10.328 1.00 . A A . 4 GLY H 1 1
15 13885 1 1 4 GLY HA2 H 16.117 -14.920 9.627 1.00 . A A . 4 GLY HA2 1 1
15 13886 1 1 4 GLY HA3 H 15.742 -13.354 8.915 1.00 . A A . 4 GLY HA3 1 1
15 13887 1 1 4 GLY N N 14.628 -13.842 10.602 1.00 . A A . 4 GLY N 1 1
15 13888 1 1 4 GLY O O 17.530 -13.843 11.578 1.00 . A A . 4 GLY O 1 1
15 13889 1 1 5 GLY C C 19.269 -10.479 9.914 1.00 . A A . 5 GLY C 1 1
15 13890 1 1 5 GLY CA C 18.490 -11.345 10.897 1.00 . A A . 5 GLY CA 1 1
15 13891 1 1 5 GLY H H 16.960 -11.630 9.458 1.00 . A A . 5 GLY H 1 1
15 13892 1 1 5 GLY HA2 H 18.076 -10.718 11.673 1.00 . A A . 5 GLY HA2 1 1
15 13893 1 1 5 GLY HA3 H 19.161 -12.065 11.340 1.00 . A A . 5 GLY HA3 1 1
15 13894 1 1 5 GLY N N 17.406 -12.051 10.223 1.00 . A A . 5 GLY N 1 1
15 13895 1 1 5 GLY O O 19.833 -10.980 8.941 1.00 . A A . 5 GLY O 1 1
15 13896 1 1 6 ASP C C 20.656 -7.134 10.124 1.00 . A A . 6 ASP C 1 1
15 13897 1 1 6 ASP CA C 20.012 -8.248 9.305 1.00 . A A . 6 ASP CA 1 1
15 13898 1 1 6 ASP CB C 19.048 -7.642 8.284 1.00 . A A . 6 ASP CB 1 1
15 13899 1 1 6 ASP CG C 18.081 -8.709 7.783 1.00 . A A . 6 ASP CG 1 1
15 13900 1 1 6 ASP H H 18.831 -8.833 10.965 1.00 . A A . 6 ASP H 1 1
15 13901 1 1 6 ASP HA H 20.786 -8.786 8.778 1.00 . A A . 6 ASP HA 1 1
15 13902 1 1 6 ASP HB2 H 18.490 -6.843 8.748 1.00 . A A . 6 ASP HB2 1 1
15 13903 1 1 6 ASP HB3 H 19.610 -7.250 7.449 1.00 . A A . 6 ASP HB3 1 1
15 13904 1 1 6 ASP N N 19.298 -9.175 10.175 1.00 . A A . 6 ASP N 1 1
15 13905 1 1 6 ASP O O 20.517 -5.954 9.802 1.00 . A A . 6 ASP O 1 1
15 13906 1 1 6 ASP OD1 O 17.354 -9.252 8.599 1.00 . A A . 6 ASP OD1 1 1
15 13907 1 1 6 ASP OD2 O 18.083 -8.970 6.592 1.00 . A A . 6 ASP OD2 1 1
15 13908 1 1 7 PHE C C 23.216 -7.171 12.750 1.00 . A A . 7 PHE C 1 1
15 13909 1 1 7 PHE CA C 22.022 -6.540 12.042 1.00 . A A . 7 PHE CA 1 1
15 13910 1 1 7 PHE CB C 21.035 -6.004 13.082 1.00 . A A . 7 PHE CB 1 1
15 13911 1 1 7 PHE CD1 C 20.637 -3.678 12.198 1.00 . A A . 7 PHE CD1 1 1
15 13912 1 1 7 PHE CD2 C 21.856 -3.943 14.277 1.00 . A A . 7 PHE CD2 1 1
15 13913 1 1 7 PHE CE1 C 20.771 -2.288 12.297 1.00 . A A . 7 PHE CE1 1 1
15 13914 1 1 7 PHE CE2 C 21.991 -2.554 14.376 1.00 . A A . 7 PHE CE2 1 1
15 13915 1 1 7 PHE CG C 21.179 -4.505 13.187 1.00 . A A . 7 PHE CG 1 1
15 13916 1 1 7 PHE CZ C 21.448 -1.725 13.386 1.00 . A A . 7 PHE CZ 1 1
15 13917 1 1 7 PHE H H 21.437 -8.470 11.393 1.00 . A A . 7 PHE H 1 1
15 13918 1 1 7 PHE HA H 22.368 -5.717 11.435 1.00 . A A . 7 PHE HA 1 1
15 13919 1 1 7 PHE HB2 H 20.026 -6.248 12.779 1.00 . A A . 7 PHE HB2 1 1
15 13920 1 1 7 PHE HB3 H 21.241 -6.455 14.041 1.00 . A A . 7 PHE HB3 1 1
15 13921 1 1 7 PHE HD1 H 20.115 -4.111 11.358 1.00 . A A . 7 PHE HD1 1 1
15 13922 1 1 7 PHE HD2 H 22.274 -4.582 15.041 1.00 . A A . 7 PHE HD2 1 1
15 13923 1 1 7 PHE HE1 H 20.353 -1.649 11.534 1.00 . A A . 7 PHE HE1 1 1
15 13924 1 1 7 PHE HE2 H 22.513 -2.120 15.216 1.00 . A A . 7 PHE HE2 1 1
15 13925 1 1 7 PHE HZ H 21.553 -0.653 13.462 1.00 . A A . 7 PHE HZ 1 1
15 13926 1 1 7 PHE N N 21.360 -7.516 11.184 1.00 . A A . 7 PHE N 1 1
15 13927 1 1 7 PHE O O 23.655 -8.264 12.394 1.00 . A A . 7 PHE O 1 1
15 13928 1 1 8 ASP C C 25.937 -7.543 13.563 1.00 . A A . 8 ASP C 1 1
15 13929 1 1 8 ASP CA C 24.882 -6.977 14.507 1.00 . A A . 8 ASP CA 1 1
15 13930 1 1 8 ASP CB C 24.430 -8.065 15.483 1.00 . A A . 8 ASP CB 1 1
15 13931 1 1 8 ASP CG C 25.259 -7.998 16.760 1.00 . A A . 8 ASP CG 1 1
15 13932 1 1 8 ASP H H 23.346 -5.609 13.996 1.00 . A A . 8 ASP H 1 1
15 13933 1 1 8 ASP HA H 25.315 -6.163 15.070 1.00 . A A . 8 ASP HA 1 1
15 13934 1 1 8 ASP HB2 H 23.386 -7.919 15.724 1.00 . A A . 8 ASP HB2 1 1
15 13935 1 1 8 ASP HB3 H 24.559 -9.034 15.024 1.00 . A A . 8 ASP HB3 1 1
15 13936 1 1 8 ASP N N 23.737 -6.475 13.755 1.00 . A A . 8 ASP N 1 1
15 13937 1 1 8 ASP O O 26.701 -8.435 13.933 1.00 . A A . 8 ASP O 1 1
15 13938 1 1 8 ASP OD1 O 26.310 -8.616 16.794 1.00 . A A . 8 ASP OD1 1 1
15 13939 1 1 8 ASP OD2 O 24.831 -7.327 17.686 1.00 . A A . 8 ASP OD2 1 1
15 13940 1 1 9 ASN C C 28.306 -7.690 11.993 1.00 . A A . 9 ASN C 1 1
15 13941 1 1 9 ASN CA C 26.938 -7.482 11.351 1.00 . A A . 9 ASN CA 1 1
15 13942 1 1 9 ASN CB C 27.054 -6.460 10.218 1.00 . A A . 9 ASN CB 1 1
15 13943 1 1 9 ASN CG C 26.815 -5.055 10.759 1.00 . A A . 9 ASN CG 1 1
15 13944 1 1 9 ASN H H 25.339 -6.313 12.102 1.00 . A A . 9 ASN H 1 1
15 13945 1 1 9 ASN HA H 26.598 -8.420 10.940 1.00 . A A . 9 ASN HA 1 1
15 13946 1 1 9 ASN HB2 H 28.042 -6.515 9.786 1.00 . A A . 9 ASN HB2 1 1
15 13947 1 1 9 ASN HB3 H 26.318 -6.682 9.460 1.00 . A A . 9 ASN HB3 1 1
15 13948 1 1 9 ASN HD21 H 28.554 -4.350 10.112 1.00 . A A . 9 ASN HD21 1 1
15 13949 1 1 9 ASN HD22 H 27.577 -3.229 10.931 1.00 . A A . 9 ASN HD22 1 1
15 13950 1 1 9 ASN N N 25.972 -7.021 12.342 1.00 . A A . 9 ASN N 1 1
15 13951 1 1 9 ASN ND2 N 27.724 -4.135 10.586 1.00 . A A . 9 ASN ND2 1 1
15 13952 1 1 9 ASN O O 28.711 -8.821 12.263 1.00 . A A . 9 ASN O 1 1
15 13953 1 1 9 ASN OD1 O 25.771 -4.787 11.355 1.00 . A A . 9 ASN OD1 1 1
15 13954 1 1 10 TYR C C 30.346 -7.687 13.979 1.00 . A A . 10 TYR C 1 1
15 13955 1 1 10 TYR CA C 30.336 -6.665 12.846 1.00 . A A . 10 TYR CA 1 1
15 13956 1 1 10 TYR CB C 30.736 -5.293 13.390 1.00 . A A . 10 TYR CB 1 1
15 13957 1 1 10 TYR CD1 C 28.633 -4.398 14.452 1.00 . A A . 10 TYR CD1 1 1
15 13958 1 1 10 TYR CD2 C 30.397 -5.240 15.888 1.00 . A A . 10 TYR CD2 1 1
15 13959 1 1 10 TYR CE1 C 27.859 -4.098 15.580 1.00 . A A . 10 TYR CE1 1 1
15 13960 1 1 10 TYR CE2 C 29.624 -4.940 17.015 1.00 . A A . 10 TYR CE2 1 1
15 13961 1 1 10 TYR CG C 29.902 -4.969 14.605 1.00 . A A . 10 TYR CG 1 1
15 13962 1 1 10 TYR CZ C 28.355 -4.369 16.861 1.00 . A A . 10 TYR CZ 1 1
15 13963 1 1 10 TYR H H 28.641 -5.716 11.998 1.00 . A A . 10 TYR H 1 1
15 13964 1 1 10 TYR HA H 31.052 -6.966 12.097 1.00 . A A . 10 TYR HA 1 1
15 13965 1 1 10 TYR HB2 H 31.782 -5.306 13.663 1.00 . A A . 10 TYR HB2 1 1
15 13966 1 1 10 TYR HB3 H 30.572 -4.543 12.632 1.00 . A A . 10 TYR HB3 1 1
15 13967 1 1 10 TYR HD1 H 28.252 -4.189 13.463 1.00 . A A . 10 TYR HD1 1 1
15 13968 1 1 10 TYR HD2 H 31.376 -5.681 16.006 1.00 . A A . 10 TYR HD2 1 1
15 13969 1 1 10 TYR HE1 H 26.881 -3.657 15.461 1.00 . A A . 10 TYR HE1 1 1
15 13970 1 1 10 TYR HE2 H 30.006 -5.149 18.003 1.00 . A A . 10 TYR HE2 1 1
15 13971 1 1 10 TYR HH H 28.180 -4.017 18.729 1.00 . A A . 10 TYR HH 1 1
15 13972 1 1 10 TYR N N 29.013 -6.592 12.235 1.00 . A A . 10 TYR N 1 1
15 13973 1 1 10 TYR O O 29.311 -7.972 14.580 1.00 . A A . 10 TYR O 1 1
15 13974 1 1 10 TYR OH O 27.592 -4.074 17.972 1.00 . A A . 10 TYR OH 1 1
15 13975 1 1 11 TYR C C 30.489 -10.206 15.293 1.00 . A A . 11 TYR C 1 1
15 13976 1 1 11 TYR CA C 31.656 -9.224 15.327 1.00 . A A . 11 TYR CA 1 1
15 13977 1 1 11 TYR CB C 31.699 -8.527 16.688 1.00 . A A . 11 TYR CB 1 1
15 13978 1 1 11 TYR CD1 C 33.420 -9.939 17.873 1.00 . A A . 11 TYR CD1 1 1
15 13979 1 1 11 TYR CD2 C 31.114 -10.037 18.620 1.00 . A A . 11 TYR CD2 1 1
15 13980 1 1 11 TYR CE1 C 33.780 -10.865 18.860 1.00 . A A . 11 TYR CE1 1 1
15 13981 1 1 11 TYR CE2 C 31.474 -10.964 19.606 1.00 . A A . 11 TYR CE2 1 1
15 13982 1 1 11 TYR CG C 32.088 -9.525 17.753 1.00 . A A . 11 TYR CG 1 1
15 13983 1 1 11 TYR CZ C 32.806 -11.377 19.726 1.00 . A A . 11 TYR CZ 1 1
15 13984 1 1 11 TYR H H 32.315 -7.969 13.752 1.00 . A A . 11 TYR H 1 1
15 13985 1 1 11 TYR HA H 32.577 -9.768 15.185 1.00 . A A . 11 TYR HA 1 1
15 13986 1 1 11 TYR HB2 H 32.427 -7.728 16.661 1.00 . A A . 11 TYR HB2 1 1
15 13987 1 1 11 TYR HB3 H 30.726 -8.120 16.916 1.00 . A A . 11 TYR HB3 1 1
15 13988 1 1 11 TYR HD1 H 34.170 -9.543 17.205 1.00 . A A . 11 TYR HD1 1 1
15 13989 1 1 11 TYR HD2 H 30.087 -9.719 18.528 1.00 . A A . 11 TYR HD2 1 1
15 13990 1 1 11 TYR HE1 H 34.807 -11.183 18.952 1.00 . A A . 11 TYR HE1 1 1
15 13991 1 1 11 TYR HE2 H 30.724 -11.359 20.275 1.00 . A A . 11 TYR HE2 1 1
15 13992 1 1 11 TYR HH H 33.700 -11.835 21.350 1.00 . A A . 11 TYR HH 1 1
15 13993 1 1 11 TYR N N 31.523 -8.234 14.264 1.00 . A A . 11 TYR N 1 1
15 13994 1 1 11 TYR O O 29.942 -10.572 16.333 1.00 . A A . 11 TYR O 1 1
15 13995 1 1 11 TYR OH O 33.161 -12.290 20.698 1.00 . A A . 11 TYR OH 1 1
15 13996 1 1 12 GLY C C 28.896 -12.038 12.487 1.00 . A A . 12 GLY C 1 1
15 13997 1 1 12 GLY CA C 29.011 -11.570 13.933 1.00 . A A . 12 GLY CA 1 1
15 13998 1 1 12 GLY H H 30.587 -10.305 13.296 1.00 . A A . 12 GLY H 1 1
15 13999 1 1 12 GLY HA2 H 29.180 -12.425 14.572 1.00 . A A . 12 GLY HA2 1 1
15 14000 1 1 12 GLY HA3 H 28.090 -11.088 14.221 1.00 . A A . 12 GLY HA3 1 1
15 14001 1 1 12 GLY N N 30.114 -10.630 14.091 1.00 . A A . 12 GLY N 1 1
15 14002 1 1 12 GLY O O 28.443 -13.150 12.218 1.00 . A A . 12 GLY O 1 1
15 14003 1 1 13 ALA C C 30.593 -12.072 9.670 1.00 . A A . 13 ALA C 1 1
15 14004 1 1 13 ALA CA C 29.253 -11.516 10.143 1.00 . A A . 13 ALA CA 1 1
15 14005 1 1 13 ALA CB C 28.898 -10.272 9.327 1.00 . A A . 13 ALA CB 1 1
15 14006 1 1 13 ALA H H 29.666 -10.310 11.837 1.00 . A A . 13 ALA H 1 1
15 14007 1 1 13 ALA HA H 28.490 -12.263 9.990 1.00 . A A . 13 ALA HA 1 1
15 14008 1 1 13 ALA HB1 H 28.426 -9.543 9.970 1.00 . A A . 13 ALA HB1 1 1
15 14009 1 1 13 ALA HB2 H 28.218 -10.544 8.532 1.00 . A A . 13 ALA HB2 1 1
15 14010 1 1 13 ALA HB3 H 29.797 -9.849 8.904 1.00 . A A . 13 ALA HB3 1 1
15 14011 1 1 13 ALA N N 29.313 -11.182 11.561 1.00 . A A . 13 ALA N 1 1
15 14012 1 1 13 ALA O O 30.654 -12.825 8.698 1.00 . A A . 13 ALA O 1 1
15 14013 1 1 14 ASP C C 33.508 -13.153 11.052 1.00 . A A . 14 ASP C 1 1
15 14014 1 1 14 ASP CA C 32.999 -12.157 10.014 1.00 . A A . 14 ASP CA 1 1
15 14015 1 1 14 ASP CB C 33.959 -10.968 9.935 1.00 . A A . 14 ASP CB 1 1
15 14016 1 1 14 ASP CG C 34.163 -10.368 11.321 1.00 . A A . 14 ASP CG 1 1
15 14017 1 1 14 ASP H H 31.547 -11.092 11.131 1.00 . A A . 14 ASP H 1 1
15 14018 1 1 14 ASP HA H 32.964 -12.641 9.051 1.00 . A A . 14 ASP HA 1 1
15 14019 1 1 14 ASP HB2 H 34.910 -11.301 9.543 1.00 . A A . 14 ASP HB2 1 1
15 14020 1 1 14 ASP HB3 H 33.544 -10.217 9.278 1.00 . A A . 14 ASP HB3 1 1
15 14021 1 1 14 ASP N N 31.661 -11.693 10.365 1.00 . A A . 14 ASP N 1 1
15 14022 1 1 14 ASP O O 34.449 -13.903 10.796 1.00 . A A . 14 ASP O 1 1
15 14023 1 1 14 ASP OD1 O 34.725 -11.050 12.163 1.00 . A A . 14 ASP OD1 1 1
15 14024 1 1 14 ASP OD2 O 33.757 -9.236 11.521 1.00 . A A . 14 ASP OD2 1 1
15 14025 1 1 15 ASN C C 33.377 -15.491 12.769 1.00 . A A . 15 ASN C 1 1
15 14026 1 1 15 ASN CA C 33.274 -14.062 13.291 1.00 . A A . 15 ASN CA 1 1
15 14027 1 1 15 ASN CB C 32.254 -14.006 14.430 1.00 . A A . 15 ASN CB 1 1
15 14028 1 1 15 ASN CG C 32.902 -13.423 15.682 1.00 . A A . 15 ASN CG 1 1
15 14029 1 1 15 ASN H H 32.133 -12.533 12.369 1.00 . A A . 15 ASN H 1 1
15 14030 1 1 15 ASN HA H 34.237 -13.756 13.671 1.00 . A A . 15 ASN HA 1 1
15 14031 1 1 15 ASN HB2 H 31.421 -13.385 14.134 1.00 . A A . 15 ASN HB2 1 1
15 14032 1 1 15 ASN HB3 H 31.899 -15.003 14.643 1.00 . A A . 15 ASN HB3 1 1
15 14033 1 1 15 ASN HD21 H 31.741 -11.813 15.711 1.00 . A A . 15 ASN HD21 1 1
15 14034 1 1 15 ASN HD22 H 32.885 -11.905 16.962 1.00 . A A . 15 ASN HD22 1 1
15 14035 1 1 15 ASN N N 32.877 -13.153 12.221 1.00 . A A . 15 ASN N 1 1
15 14036 1 1 15 ASN ND2 N 32.474 -12.286 16.158 1.00 . A A . 15 ASN ND2 1 1
15 14037 1 1 15 ASN O O 34.049 -16.332 13.364 1.00 . A A . 15 ASN O 1 1
15 14038 1 1 15 ASN OD1 O 33.822 -14.021 16.241 1.00 . A A . 15 ASN OD1 1 1
15 14039 1 1 16 GLN C C 33.887 -17.212 10.067 1.00 . A A . 16 GLN C 1 1
15 14040 1 1 16 GLN CA C 32.732 -17.088 11.056 1.00 . A A . 16 GLN CA 1 1
15 14041 1 1 16 GLN CB C 31.409 -17.362 10.338 1.00 . A A . 16 GLN CB 1 1
15 14042 1 1 16 GLN CD C 28.939 -17.610 10.644 1.00 . A A . 16 GLN CD 1 1
15 14043 1 1 16 GLN CG C 30.264 -17.344 11.351 1.00 . A A . 16 GLN CG 1 1
15 14044 1 1 16 GLN H H 32.190 -15.044 11.220 1.00 . A A . 16 GLN H 1 1
15 14045 1 1 16 GLN HA H 32.861 -17.819 11.840 1.00 . A A . 16 GLN HA 1 1
15 14046 1 1 16 GLN HB2 H 31.242 -16.600 9.590 1.00 . A A . 16 GLN HB2 1 1
15 14047 1 1 16 GLN HB3 H 31.452 -18.331 9.862 1.00 . A A . 16 GLN HB3 1 1
15 14048 1 1 16 GLN HE21 H 29.790 -18.343 9.007 1.00 . A A . 16 GLN HE21 1 1
15 14049 1 1 16 GLN HE22 H 28.093 -18.301 8.986 1.00 . A A . 16 GLN HE22 1 1
15 14050 1 1 16 GLN HG2 H 30.432 -18.108 12.096 1.00 . A A . 16 GLN HG2 1 1
15 14051 1 1 16 GLN HG3 H 30.225 -16.378 11.831 1.00 . A A . 16 GLN HG3 1 1
15 14052 1 1 16 GLN N N 32.709 -15.756 11.651 1.00 . A A . 16 GLN N 1 1
15 14053 1 1 16 GLN NE2 N 28.941 -18.127 9.446 1.00 . A A . 16 GLN NE2 1 1
15 14054 1 1 16 GLN O O 34.592 -18.221 10.046 1.00 . A A . 16 GLN O 1 1
15 14055 1 1 16 GLN OE1 O 27.874 -17.338 11.198 1.00 . A A . 16 GLN OE1 1 1
15 14056 1 1 17 SER C C 36.494 -16.426 8.938 1.00 . A A . 17 SER C 1 1
15 14057 1 1 17 SER CA C 35.147 -16.185 8.264 1.00 . A A . 17 SER CA 1 1
15 14058 1 1 17 SER CB C 35.177 -14.849 7.521 1.00 . A A . 17 SER CB 1 1
15 14059 1 1 17 SER H H 33.481 -15.402 9.315 1.00 . A A . 17 SER H 1 1
15 14060 1 1 17 SER HA H 34.965 -16.976 7.553 1.00 . A A . 17 SER HA 1 1
15 14061 1 1 17 SER HB2 H 34.274 -14.735 6.944 1.00 . A A . 17 SER HB2 1 1
15 14062 1 1 17 SER HB3 H 35.251 -14.042 8.236 1.00 . A A . 17 SER HB3 1 1
15 14063 1 1 17 SER HG H 37.057 -15.164 7.124 1.00 . A A . 17 SER HG 1 1
15 14064 1 1 17 SER N N 34.074 -16.180 9.252 1.00 . A A . 17 SER N 1 1
15 14065 1 1 17 SER O O 37.303 -17.222 8.463 1.00 . A A . 17 SER O 1 1
15 14066 1 1 17 SER OG O 36.297 -14.826 6.645 1.00 . A A . 17 SER OG 1 1
15 14067 1 1 18 GLU C C 38.190 -17.329 11.198 1.00 . A A . 18 GLU C 1 1
15 14068 1 1 18 GLU CA C 37.981 -15.878 10.778 1.00 . A A . 18 GLU CA 1 1
15 14069 1 1 18 GLU CB C 37.970 -14.983 12.019 1.00 . A A . 18 GLU CB 1 1
15 14070 1 1 18 GLU CD C 38.213 -12.585 12.692 1.00 . A A . 18 GLU CD 1 1
15 14071 1 1 18 GLU CG C 37.727 -13.531 11.599 1.00 . A A . 18 GLU CG 1 1
15 14072 1 1 18 GLU H H 36.046 -15.111 10.379 1.00 . A A . 18 GLU H 1 1
15 14073 1 1 18 GLU HA H 38.797 -15.576 10.139 1.00 . A A . 18 GLU HA 1 1
15 14074 1 1 18 GLU HB2 H 37.182 -15.303 12.686 1.00 . A A . 18 GLU HB2 1 1
15 14075 1 1 18 GLU HB3 H 38.921 -15.055 12.524 1.00 . A A . 18 GLU HB3 1 1
15 14076 1 1 18 GLU HG2 H 38.264 -13.329 10.684 1.00 . A A . 18 GLU HG2 1 1
15 14077 1 1 18 GLU HG3 H 36.671 -13.377 11.438 1.00 . A A . 18 GLU HG3 1 1
15 14078 1 1 18 GLU N N 36.728 -15.732 10.047 1.00 . A A . 18 GLU N 1 1
15 14079 1 1 18 GLU O O 39.324 -17.790 11.331 1.00 . A A . 18 GLU O 1 1
15 14080 1 1 18 GLU OE1 O 39.380 -12.664 13.040 1.00 . A A . 18 GLU OE1 1 1
15 14081 1 1 18 GLU OE2 O 37.412 -11.795 13.164 1.00 . A A . 18 GLU OE2 1 1
15 14082 1 1 19 CYS C C 37.386 -20.341 10.593 1.00 . A A . 19 CYS C 1 1
15 14083 1 1 19 CYS CA C 37.164 -19.444 11.807 1.00 . A A . 19 CYS CA 1 1
15 14084 1 1 19 CYS CB C 35.873 -19.853 12.516 1.00 . A A . 19 CYS CB 1 1
15 14085 1 1 19 CYS H H 36.212 -17.625 11.281 1.00 . A A . 19 CYS H 1 1
15 14086 1 1 19 CYS HA H 37.991 -19.569 12.489 1.00 . A A . 19 CYS HA 1 1
15 14087 1 1 19 CYS HB2 H 35.309 -18.969 12.774 1.00 . A A . 19 CYS HB2 1 1
15 14088 1 1 19 CYS HB3 H 35.283 -20.478 11.860 1.00 . A A . 19 CYS HB3 1 1
15 14089 1 1 19 CYS HG H 35.739 -20.421 14.737 1.00 . A A . 19 CYS HG 1 1
15 14090 1 1 19 CYS N N 37.090 -18.045 11.403 1.00 . A A . 19 CYS N 1 1
15 14091 1 1 19 CYS O O 38.068 -21.362 10.680 1.00 . A A . 19 CYS O 1 1
15 14092 1 1 19 CYS SG S 36.276 -20.771 14.023 1.00 . A A . 19 CYS SG 1 1
15 14093 1 1 20 GLU C C 38.113 -20.208 7.403 1.00 . A A . 20 GLU C 1 1
15 14094 1 1 20 GLU CA C 36.947 -20.730 8.237 1.00 . A A . 20 GLU CA 1 1
15 14095 1 1 20 GLU CB C 35.657 -20.652 7.418 1.00 . A A . 20 GLU CB 1 1
15 14096 1 1 20 GLU CD C 33.435 -21.792 7.581 1.00 . A A . 20 GLU CD 1 1
15 14097 1 1 20 GLU CG C 34.458 -20.939 8.324 1.00 . A A . 20 GLU CG 1 1
15 14098 1 1 20 GLU H H 36.274 -19.130 9.453 1.00 . A A . 20 GLU H 1 1
15 14099 1 1 20 GLU HA H 37.134 -21.761 8.495 1.00 . A A . 20 GLU HA 1 1
15 14100 1 1 20 GLU HB2 H 35.560 -19.664 6.992 1.00 . A A . 20 GLU HB2 1 1
15 14101 1 1 20 GLU HB3 H 35.689 -21.384 6.625 1.00 . A A . 20 GLU HB3 1 1
15 14102 1 1 20 GLU HG2 H 34.794 -21.468 9.205 1.00 . A A . 20 GLU HG2 1 1
15 14103 1 1 20 GLU HG3 H 34.000 -20.008 8.619 1.00 . A A . 20 GLU HG3 1 1
15 14104 1 1 20 GLU N N 36.806 -19.952 9.462 1.00 . A A . 20 GLU N 1 1
15 14105 1 1 20 GLU O O 38.466 -20.792 6.379 1.00 . A A . 20 GLU O 1 1
15 14106 1 1 20 GLU OE1 O 33.182 -21.503 6.423 1.00 . A A . 20 GLU OE1 1 1
15 14107 1 1 20 GLU OE2 O 32.920 -22.721 8.180 1.00 . A A . 20 GLU OE2 1 1
15 14108 1 1 21 TYR C C 41.077 -19.379 7.286 1.00 . A A . 21 TYR C 1 1
15 14109 1 1 21 TYR CA C 39.831 -18.513 7.135 1.00 . A A . 21 TYR CA 1 1
15 14110 1 1 21 TYR CB C 40.113 -17.110 7.678 1.00 . A A . 21 TYR CB 1 1
15 14111 1 1 21 TYR CD1 C 42.631 -16.973 7.670 1.00 . A A . 21 TYR CD1 1 1
15 14112 1 1 21 TYR CD2 C 41.390 -15.746 5.986 1.00 . A A . 21 TYR CD2 1 1
15 14113 1 1 21 TYR CE1 C 43.832 -16.498 7.132 1.00 . A A . 21 TYR CE1 1 1
15 14114 1 1 21 TYR CE2 C 42.592 -15.271 5.447 1.00 . A A . 21 TYR CE2 1 1
15 14115 1 1 21 TYR CG C 41.410 -16.598 7.097 1.00 . A A . 21 TYR CG 1 1
15 14116 1 1 21 TYR CZ C 43.813 -15.646 6.020 1.00 . A A . 21 TYR CZ 1 1
15 14117 1 1 21 TYR H H 38.380 -18.682 8.670 1.00 . A A . 21 TYR H 1 1
15 14118 1 1 21 TYR HA H 39.581 -18.437 6.087 1.00 . A A . 21 TYR HA 1 1
15 14119 1 1 21 TYR HB2 H 39.307 -16.448 7.399 1.00 . A A . 21 TYR HB2 1 1
15 14120 1 1 21 TYR HB3 H 40.192 -17.149 8.754 1.00 . A A . 21 TYR HB3 1 1
15 14121 1 1 21 TYR HD1 H 42.645 -17.630 8.527 1.00 . A A . 21 TYR HD1 1 1
15 14122 1 1 21 TYR HD2 H 40.449 -15.457 5.543 1.00 . A A . 21 TYR HD2 1 1
15 14123 1 1 21 TYR HE1 H 44.774 -16.788 7.573 1.00 . A A . 21 TYR HE1 1 1
15 14124 1 1 21 TYR HE2 H 42.577 -14.614 4.590 1.00 . A A . 21 TYR HE2 1 1
15 14125 1 1 21 TYR HH H 45.475 -14.722 6.187 1.00 . A A . 21 TYR HH 1 1
15 14126 1 1 21 TYR N N 38.705 -19.105 7.848 1.00 . A A . 21 TYR N 1 1
15 14127 1 1 21 TYR O O 41.798 -19.620 6.319 1.00 . A A . 21 TYR O 1 1
15 14128 1 1 21 TYR OH O 44.997 -15.178 5.489 1.00 . A A . 21 TYR OH 1 1
15 14129 1 1 22 THR C C 42.344 -22.032 8.069 1.00 . A A . 22 THR C 1 1
15 14130 1 1 22 THR CA C 42.484 -20.686 8.772 1.00 . A A . 22 THR CA 1 1
15 14131 1 1 22 THR CB C 42.635 -20.908 10.278 1.00 . A A . 22 THR CB 1 1
15 14132 1 1 22 THR CG2 C 43.132 -19.621 10.939 1.00 . A A . 22 THR CG2 1 1
15 14133 1 1 22 THR H H 40.712 -19.622 9.240 1.00 . A A . 22 THR H 1 1
15 14134 1 1 22 THR HA H 43.369 -20.189 8.403 1.00 . A A . 22 THR HA 1 1
15 14135 1 1 22 THR HB H 43.349 -21.697 10.458 1.00 . A A . 22 THR HB 1 1
15 14136 1 1 22 THR HG1 H 41.465 -22.144 11.220 1.00 . A A . 22 THR HG1 1 1
15 14137 1 1 22 THR HG21 H 43.093 -19.729 12.013 1.00 . A A . 22 THR HG21 1 1
15 14138 1 1 22 THR HG22 H 42.504 -18.796 10.636 1.00 . A A . 22 THR HG22 1 1
15 14139 1 1 22 THR HG23 H 44.151 -19.430 10.633 1.00 . A A . 22 THR HG23 1 1
15 14140 1 1 22 THR N N 41.322 -19.846 8.506 1.00 . A A . 22 THR N 1 1
15 14141 1 1 22 THR O O 43.324 -22.753 7.887 1.00 . A A . 22 THR O 1 1
15 14142 1 1 22 THR OG1 O 41.377 -21.271 10.830 1.00 . A A . 22 THR OG1 1 1
15 14143 1 1 23 ASP C C 40.821 -23.422 5.484 1.00 . A A . 23 ASP C 1 1
15 14144 1 1 23 ASP CA C 40.859 -23.627 6.995 1.00 . A A . 23 ASP CA 1 1
15 14145 1 1 23 ASP CB C 39.527 -24.212 7.466 1.00 . A A . 23 ASP CB 1 1
15 14146 1 1 23 ASP CG C 39.646 -25.725 7.619 1.00 . A A . 23 ASP CG 1 1
15 14147 1 1 23 ASP H H 40.375 -21.749 7.851 1.00 . A A . 23 ASP H 1 1
15 14148 1 1 23 ASP HA H 41.649 -24.323 7.235 1.00 . A A . 23 ASP HA 1 1
15 14149 1 1 23 ASP HB2 H 39.260 -23.775 8.418 1.00 . A A . 23 ASP HB2 1 1
15 14150 1 1 23 ASP HB3 H 38.760 -23.985 6.741 1.00 . A A . 23 ASP HB3 1 1
15 14151 1 1 23 ASP N N 41.118 -22.364 7.678 1.00 . A A . 23 ASP N 1 1
15 14152 1 1 23 ASP O O 41.481 -24.142 4.734 1.00 . A A . 23 ASP O 1 1
15 14153 1 1 23 ASP OD1 O 40.424 -26.315 6.888 1.00 . A A . 23 ASP OD1 1 1
15 14154 1 1 23 ASP OD2 O 38.956 -26.271 8.464 1.00 . A A . 23 ASP OD2 1 1
15 14155 1 1 24 TRP C C 41.301 -22.184 2.953 1.00 . A A . 24 TRP C 1 1
15 14156 1 1 24 TRP CA C 39.930 -22.147 3.620 1.00 . A A . 24 TRP CA 1 1
15 14157 1 1 24 TRP CB C 39.299 -20.767 3.417 1.00 . A A . 24 TRP CB 1 1
15 14158 1 1 24 TRP CD1 C 39.561 -20.389 0.932 1.00 . A A . 24 TRP CD1 1 1
15 14159 1 1 24 TRP CD2 C 40.940 -19.097 2.153 1.00 . A A . 24 TRP CD2 1 1
15 14160 1 1 24 TRP CE2 C 41.189 -18.787 0.795 1.00 . A A . 24 TRP CE2 1 1
15 14161 1 1 24 TRP CE3 C 41.682 -18.417 3.136 1.00 . A A . 24 TRP CE3 1 1
15 14162 1 1 24 TRP CG C 39.901 -20.118 2.213 1.00 . A A . 24 TRP CG 1 1
15 14163 1 1 24 TRP CH2 C 42.869 -17.170 1.414 1.00 . A A . 24 TRP CH2 1 1
15 14164 1 1 24 TRP CZ2 C 42.140 -17.836 0.426 1.00 . A A . 24 TRP CZ2 1 1
15 14165 1 1 24 TRP CZ3 C 42.641 -17.459 2.767 1.00 . A A . 24 TRP CZ3 1 1
15 14166 1 1 24 TRP H H 39.544 -21.895 5.689 1.00 . A A . 24 TRP H 1 1
15 14167 1 1 24 TRP HA H 39.296 -22.890 3.162 1.00 . A A . 24 TRP HA 1 1
15 14168 1 1 24 TRP HB2 H 38.234 -20.876 3.274 1.00 . A A . 24 TRP HB2 1 1
15 14169 1 1 24 TRP HB3 H 39.484 -20.155 4.287 1.00 . A A . 24 TRP HB3 1 1
15 14170 1 1 24 TRP HD1 H 38.815 -21.104 0.618 1.00 . A A . 24 TRP HD1 1 1
15 14171 1 1 24 TRP HE1 H 40.271 -19.603 -0.889 1.00 . A A . 24 TRP HE1 1 1
15 14172 1 1 24 TRP HE3 H 41.514 -18.633 4.181 1.00 . A A . 24 TRP HE3 1 1
15 14173 1 1 24 TRP HH2 H 43.607 -16.431 1.137 1.00 . A A . 24 TRP HH2 1 1
15 14174 1 1 24 TRP HZ2 H 42.312 -17.616 -0.619 1.00 . A A . 24 TRP HZ2 1 1
15 14175 1 1 24 TRP HZ3 H 43.205 -16.944 3.529 1.00 . A A . 24 TRP HZ3 1 1
15 14176 1 1 24 TRP N N 40.046 -22.437 5.045 1.00 . A A . 24 TRP N 1 1
15 14177 1 1 24 TRP NE1 N 40.324 -19.600 0.090 1.00 . A A . 24 TRP NE1 1 1
15 14178 1 1 24 TRP O O 41.468 -22.782 1.890 1.00 . A A . 24 TRP O 1 1
15 14179 1 1 25 LYS C C 44.131 -22.921 2.758 1.00 . A A . 25 LYS C 1 1
15 14180 1 1 25 LYS CA C 43.632 -21.507 3.040 1.00 . A A . 25 LYS CA 1 1
15 14181 1 1 25 LYS CB C 44.574 -20.818 4.029 1.00 . A A . 25 LYS CB 1 1
15 14182 1 1 25 LYS CD C 46.820 -19.759 4.305 1.00 . A A . 25 LYS CD 1 1
15 14183 1 1 25 LYS CE C 48.081 -19.301 3.570 1.00 . A A . 25 LYS CE 1 1
15 14184 1 1 25 LYS CG C 45.888 -20.472 3.325 1.00 . A A . 25 LYS CG 1 1
15 14185 1 1 25 LYS H H 42.086 -21.082 4.428 1.00 . A A . 25 LYS H 1 1
15 14186 1 1 25 LYS HA H 43.625 -20.947 2.118 1.00 . A A . 25 LYS HA 1 1
15 14187 1 1 25 LYS HB2 H 44.112 -19.913 4.396 1.00 . A A . 25 LYS HB2 1 1
15 14188 1 1 25 LYS HB3 H 44.776 -21.481 4.856 1.00 . A A . 25 LYS HB3 1 1
15 14189 1 1 25 LYS HD2 H 46.314 -18.900 4.723 1.00 . A A . 25 LYS HD2 1 1
15 14190 1 1 25 LYS HD3 H 47.095 -20.436 5.100 1.00 . A A . 25 LYS HD3 1 1
15 14191 1 1 25 LYS HE2 H 47.819 -18.552 2.837 1.00 . A A . 25 LYS HE2 1 1
15 14192 1 1 25 LYS HE3 H 48.779 -18.881 4.279 1.00 . A A . 25 LYS HE3 1 1
15 14193 1 1 25 LYS HG2 H 46.358 -21.380 2.975 1.00 . A A . 25 LYS HG2 1 1
15 14194 1 1 25 LYS HG3 H 45.686 -19.824 2.486 1.00 . A A . 25 LYS HG3 1 1
15 14195 1 1 25 LYS HZ1 H 48.853 -21.235 3.573 1.00 . A A . 25 LYS HZ1 1 1
15 14196 1 1 25 LYS HZ2 H 49.625 -20.182 2.485 1.00 . A A . 25 LYS HZ2 1 1
15 14197 1 1 25 LYS HZ3 H 48.084 -20.800 2.125 1.00 . A A . 25 LYS HZ3 1 1
15 14198 1 1 25 LYS N N 42.278 -21.541 3.584 1.00 . A A . 25 LYS N 1 1
15 14199 1 1 25 LYS NZ N 48.708 -20.467 2.887 1.00 . A A . 25 LYS NZ 1 1
15 14200 1 1 25 LYS O O 44.909 -23.140 1.829 1.00 . A A . 25 LYS O 1 1
15 14201 1 1 26 SER C C 43.125 -25.996 2.462 1.00 . A A . 26 SER C 1 1
15 14202 1 1 26 SER CA C 44.089 -25.264 3.392 1.00 . A A . 26 SER CA 1 1
15 14203 1 1 26 SER CB C 44.127 -25.969 4.748 1.00 . A A . 26 SER CB 1 1
15 14204 1 1 26 SER H H 43.062 -23.642 4.288 1.00 . A A . 26 SER H 1 1
15 14205 1 1 26 SER HA H 45.079 -25.287 2.960 1.00 . A A . 26 SER HA 1 1
15 14206 1 1 26 SER HB2 H 45.111 -26.372 4.920 1.00 . A A . 26 SER HB2 1 1
15 14207 1 1 26 SER HB3 H 43.890 -25.259 5.528 1.00 . A A . 26 SER HB3 1 1
15 14208 1 1 26 SER HG H 43.635 -27.832 5.024 1.00 . A A . 26 SER HG 1 1
15 14209 1 1 26 SER N N 43.680 -23.875 3.565 1.00 . A A . 26 SER N 1 1
15 14210 1 1 26 SER O O 43.547 -26.698 1.544 1.00 . A A . 26 SER O 1 1
15 14211 1 1 26 SER OG O 43.181 -27.031 4.751 1.00 . A A . 26 SER OG 1 1
15 14212 1 1 27 SER C C 40.527 -25.647 0.637 1.00 . A A . 27 SER C 1 1
15 14213 1 1 27 SER CA C 40.816 -26.474 1.886 1.00 . A A . 27 SER CA 1 1
15 14214 1 1 27 SER CB C 39.528 -26.652 2.691 1.00 . A A . 27 SER CB 1 1
15 14215 1 1 27 SER H H 41.553 -25.254 3.454 1.00 . A A . 27 SER H 1 1
15 14216 1 1 27 SER HA H 41.177 -27.447 1.586 1.00 . A A . 27 SER HA 1 1
15 14217 1 1 27 SER HB2 H 39.083 -25.690 2.879 1.00 . A A . 27 SER HB2 1 1
15 14218 1 1 27 SER HB3 H 38.835 -27.263 2.126 1.00 . A A . 27 SER HB3 1 1
15 14219 1 1 27 SER HG H 40.031 -26.592 4.568 1.00 . A A . 27 SER HG 1 1
15 14220 1 1 27 SER N N 41.831 -25.825 2.708 1.00 . A A . 27 SER N 1 1
15 14221 1 1 27 SER O O 39.546 -25.887 -0.065 1.00 . A A . 27 SER O 1 1
15 14222 1 1 27 SER OG O 39.831 -27.279 3.929 1.00 . A A . 27 SER OG 1 1
15 14223 1 1 28 GLY C C 41.845 -24.447 -2.036 1.00 . A A . 28 GLY C 1 1
15 14224 1 1 28 GLY CA C 41.217 -23.815 -0.800 1.00 . A A . 28 GLY CA 1 1
15 14225 1 1 28 GLY H H 42.154 -24.527 0.963 1.00 . A A . 28 GLY H 1 1
15 14226 1 1 28 GLY HA2 H 40.162 -23.662 -0.974 1.00 . A A . 28 GLY HA2 1 1
15 14227 1 1 28 GLY HA3 H 41.688 -22.861 -0.613 1.00 . A A . 28 GLY HA3 1 1
15 14228 1 1 28 GLY N N 41.390 -24.672 0.368 1.00 . A A . 28 GLY N 1 1
15 14229 1 1 28 GLY O O 41.872 -23.842 -3.108 1.00 . A A . 28 GLY O 1 1
15 14230 1 1 29 ALA C C 42.018 -27.396 -3.588 1.00 . A A . 29 ALA C 1 1
15 14231 1 1 29 ALA CA C 42.978 -26.370 -2.993 1.00 . A A . 29 ALA CA 1 1
15 14232 1 1 29 ALA CB C 44.248 -27.075 -2.515 1.00 . A A . 29 ALA CB 1 1
15 14233 1 1 29 ALA H H 42.301 -26.099 -1.003 1.00 . A A . 29 ALA H 1 1
15 14234 1 1 29 ALA HA H 43.243 -25.655 -3.757 1.00 . A A . 29 ALA HA 1 1
15 14235 1 1 29 ALA HB1 H 45.095 -26.416 -2.640 1.00 . A A . 29 ALA HB1 1 1
15 14236 1 1 29 ALA HB2 H 44.403 -27.972 -3.097 1.00 . A A . 29 ALA HB2 1 1
15 14237 1 1 29 ALA HB3 H 44.146 -27.335 -1.472 1.00 . A A . 29 ALA HB3 1 1
15 14238 1 1 29 ALA N N 42.350 -25.665 -1.881 1.00 . A A . 29 ALA N 1 1
15 14239 1 1 29 ALA O O 42.370 -28.123 -4.517 1.00 . A A . 29 ALA O 1 1
15 14240 1 1 30 LEU C C 38.454 -27.694 -3.706 1.00 . A A . 30 LEU C 1 1
15 14241 1 1 30 LEU CA C 39.799 -28.390 -3.527 1.00 . A A . 30 LEU CA 1 1
15 14242 1 1 30 LEU CB C 39.650 -29.546 -2.536 1.00 . A A . 30 LEU CB 1 1
15 14243 1 1 30 LEU CD1 C 37.643 -29.405 -1.055 1.00 . A A . 30 LEU CD1 1 1
15 14244 1 1 30 LEU CD2 C 39.921 -29.613 -0.054 1.00 . A A . 30 LEU CD2 1 1
15 14245 1 1 30 LEU CG C 39.113 -29.012 -1.207 1.00 . A A . 30 LEU CG 1 1
15 14246 1 1 30 LEU H H 40.583 -26.845 -2.306 1.00 . A A . 30 LEU H 1 1
15 14247 1 1 30 LEU HA H 40.117 -28.787 -4.479 1.00 . A A . 30 LEU HA 1 1
15 14248 1 1 30 LEU HB2 H 38.962 -30.277 -2.937 1.00 . A A . 30 LEU HB2 1 1
15 14249 1 1 30 LEU HB3 H 40.612 -30.009 -2.373 1.00 . A A . 30 LEU HB3 1 1
15 14250 1 1 30 LEU HD11 H 37.252 -28.987 -0.140 1.00 . A A . 30 LEU HD11 1 1
15 14251 1 1 30 LEU HD12 H 37.558 -30.482 -1.024 1.00 . A A . 30 LEU HD12 1 1
15 14252 1 1 30 LEU HD13 H 37.080 -29.024 -1.894 1.00 . A A . 30 LEU HD13 1 1
15 14253 1 1 30 LEU HD21 H 39.526 -29.256 0.886 1.00 . A A . 30 LEU HD21 1 1
15 14254 1 1 30 LEU HD22 H 40.955 -29.315 -0.146 1.00 . A A . 30 LEU HD22 1 1
15 14255 1 1 30 LEU HD23 H 39.853 -30.690 -0.089 1.00 . A A . 30 LEU HD23 1 1
15 14256 1 1 30 LEU HG H 39.202 -27.936 -1.189 1.00 . A A . 30 LEU HG 1 1
15 14257 1 1 30 LEU N N 40.805 -27.449 -3.045 1.00 . A A . 30 LEU N 1 1
15 14258 1 1 30 LEU O O 37.474 -28.316 -4.117 1.00 . A A . 30 LEU O 1 1
15 14259 1 1 31 ILE C C 36.904 -25.248 -4.986 1.00 . A A . 31 ILE C 1 1
15 14260 1 1 31 ILE CA C 37.181 -25.635 -3.527 1.00 . A A . 31 ILE CA 1 1
15 14261 1 1 31 ILE CB C 37.247 -24.376 -2.654 1.00 . A A . 31 ILE CB 1 1
15 14262 1 1 31 ILE CD1 C 37.267 -23.604 -0.276 1.00 . A A . 31 ILE CD1 1 1
15 14263 1 1 31 ILE CG1 C 36.855 -24.736 -1.219 1.00 . A A . 31 ILE CG1 1 1
15 14264 1 1 31 ILE CG2 C 36.280 -23.319 -3.191 1.00 . A A . 31 ILE CG2 1 1
15 14265 1 1 31 ILE H H 39.224 -25.959 -3.071 1.00 . A A . 31 ILE H 1 1
15 14266 1 1 31 ILE HA H 36.362 -26.245 -3.176 1.00 . A A . 31 ILE HA 1 1
15 14267 1 1 31 ILE HB H 38.251 -23.980 -2.662 1.00 . A A . 31 ILE HB 1 1
15 14268 1 1 31 ILE HD11 H 36.470 -23.414 0.427 1.00 . A A . 31 ILE HD11 1 1
15 14269 1 1 31 ILE HD12 H 37.460 -22.710 -0.851 1.00 . A A . 31 ILE HD12 1 1
15 14270 1 1 31 ILE HD13 H 38.160 -23.888 0.260 1.00 . A A . 31 ILE HD13 1 1
15 14271 1 1 31 ILE HG12 H 35.785 -24.880 -1.165 1.00 . A A . 31 ILE HG12 1 1
15 14272 1 1 31 ILE HG13 H 37.357 -25.646 -0.926 1.00 . A A . 31 ILE HG13 1 1
15 14273 1 1 31 ILE HG21 H 36.081 -22.589 -2.420 1.00 . A A . 31 ILE HG21 1 1
15 14274 1 1 31 ILE HG22 H 35.354 -23.792 -3.484 1.00 . A A . 31 ILE HG22 1 1
15 14275 1 1 31 ILE HG23 H 36.719 -22.827 -4.046 1.00 . A A . 31 ILE HG23 1 1
15 14276 1 1 31 ILE N N 38.413 -26.404 -3.395 1.00 . A A . 31 ILE N 1 1
15 14277 1 1 31 ILE O O 35.745 -25.170 -5.391 1.00 . A A . 31 ILE O 1 1
15 14278 1 1 32 PRO C C 36.949 -25.671 -7.994 1.00 . A A . 32 PRO C 1 1
15 14279 1 1 32 PRO CA C 37.729 -24.615 -7.215 1.00 . A A . 32 PRO CA 1 1
15 14280 1 1 32 PRO CB C 39.152 -24.475 -7.767 1.00 . A A . 32 PRO CB 1 1
15 14281 1 1 32 PRO CD C 39.349 -25.058 -5.431 1.00 . A A . 32 PRO CD 1 1
15 14282 1 1 32 PRO CG C 40.033 -24.314 -6.574 1.00 . A A . 32 PRO CG 1 1
15 14283 1 1 32 PRO HA H 37.224 -23.665 -7.277 1.00 . A A . 32 PRO HA 1 1
15 14284 1 1 32 PRO HB2 H 39.426 -25.362 -8.320 1.00 . A A . 32 PRO HB2 1 1
15 14285 1 1 32 PRO HB3 H 39.223 -23.602 -8.397 1.00 . A A . 32 PRO HB3 1 1
15 14286 1 1 32 PRO HD2 H 39.695 -26.082 -5.392 1.00 . A A . 32 PRO HD2 1 1
15 14287 1 1 32 PRO HD3 H 39.526 -24.559 -4.494 1.00 . A A . 32 PRO HD3 1 1
15 14288 1 1 32 PRO HG2 H 41.006 -24.742 -6.772 1.00 . A A . 32 PRO HG2 1 1
15 14289 1 1 32 PRO HG3 H 40.130 -23.269 -6.320 1.00 . A A . 32 PRO HG3 1 1
15 14290 1 1 32 PRO N N 37.922 -25.001 -5.784 1.00 . A A . 32 PRO N 1 1
15 14291 1 1 32 PRO O O 36.145 -25.346 -8.867 1.00 . A A . 32 PRO O 1 1
15 14292 1 1 33 ALA C C 35.002 -27.816 -8.334 1.00 . A A . 33 ALA C 1 1
15 14293 1 1 33 ALA CA C 36.511 -28.033 -8.349 1.00 . A A . 33 ALA CA 1 1
15 14294 1 1 33 ALA CB C 36.845 -29.360 -7.665 1.00 . A A . 33 ALA CB 1 1
15 14295 1 1 33 ALA H H 37.847 -27.138 -6.969 1.00 . A A . 33 ALA H 1 1
15 14296 1 1 33 ALA HA H 36.848 -28.076 -9.373 1.00 . A A . 33 ALA HA 1 1
15 14297 1 1 33 ALA HB1 H 36.915 -29.207 -6.598 1.00 . A A . 33 ALA HB1 1 1
15 14298 1 1 33 ALA HB2 H 37.789 -29.729 -8.037 1.00 . A A . 33 ALA HB2 1 1
15 14299 1 1 33 ALA HB3 H 36.068 -30.080 -7.876 1.00 . A A . 33 ALA HB3 1 1
15 14300 1 1 33 ALA N N 37.195 -26.938 -7.673 1.00 . A A . 33 ALA N 1 1
15 14301 1 1 33 ALA O O 34.387 -27.589 -9.376 1.00 . A A . 33 ALA O 1 1
15 14302 1 1 34 ILE C C 32.554 -26.350 -7.586 1.00 . A A . 34 ILE C 1 1
15 14303 1 1 34 ILE CA C 32.971 -27.698 -7.010 1.00 . A A . 34 ILE CA 1 1
15 14304 1 1 34 ILE CB C 32.570 -27.770 -5.535 1.00 . A A . 34 ILE CB 1 1
15 14305 1 1 34 ILE CD1 C 32.343 -29.322 -3.590 1.00 . A A . 34 ILE CD1 1 1
15 14306 1 1 34 ILE CG1 C 32.447 -29.235 -5.113 1.00 . A A . 34 ILE CG1 1 1
15 14307 1 1 34 ILE CG2 C 31.224 -27.068 -5.337 1.00 . A A . 34 ILE CG2 1 1
15 14308 1 1 34 ILE H H 34.950 -28.072 -6.348 1.00 . A A . 34 ILE H 1 1
15 14309 1 1 34 ILE HA H 32.460 -28.482 -7.548 1.00 . A A . 34 ILE HA 1 1
15 14310 1 1 34 ILE HB H 33.322 -27.280 -4.933 1.00 . A A . 34 ILE HB 1 1
15 14311 1 1 34 ILE HD11 H 32.033 -30.317 -3.306 1.00 . A A . 34 ILE HD11 1 1
15 14312 1 1 34 ILE HD12 H 31.616 -28.605 -3.238 1.00 . A A . 34 ILE HD12 1 1
15 14313 1 1 34 ILE HD13 H 33.305 -29.105 -3.151 1.00 . A A . 34 ILE HD13 1 1
15 14314 1 1 34 ILE HG12 H 31.563 -29.666 -5.561 1.00 . A A . 34 ILE HG12 1 1
15 14315 1 1 34 ILE HG13 H 33.319 -29.780 -5.443 1.00 . A A . 34 ILE HG13 1 1
15 14316 1 1 34 ILE HG21 H 30.574 -27.295 -6.170 1.00 . A A . 34 ILE HG21 1 1
15 14317 1 1 34 ILE HG22 H 31.379 -26.001 -5.282 1.00 . A A . 34 ILE HG22 1 1
15 14318 1 1 34 ILE HG23 H 30.768 -27.413 -4.421 1.00 . A A . 34 ILE HG23 1 1
15 14319 1 1 34 ILE N N 34.411 -27.888 -7.146 1.00 . A A . 34 ILE N 1 1
15 14320 1 1 34 ILE O O 31.584 -26.259 -8.338 1.00 . A A . 34 ILE O 1 1
15 14321 1 1 35 TYR C C 32.612 -24.003 -9.188 1.00 . A A . 35 TYR C 1 1
15 14322 1 1 35 TYR CA C 32.990 -23.964 -7.713 1.00 . A A . 35 TYR CA 1 1
15 14323 1 1 35 TYR CB C 34.202 -23.053 -7.522 1.00 . A A . 35 TYR CB 1 1
15 14324 1 1 35 TYR CD1 C 33.585 -21.457 -5.669 1.00 . A A . 35 TYR CD1 1 1
15 14325 1 1 35 TYR CD2 C 33.465 -20.683 -7.964 1.00 . A A . 35 TYR CD2 1 1
15 14326 1 1 35 TYR CE1 C 33.155 -20.201 -5.223 1.00 . A A . 35 TYR CE1 1 1
15 14327 1 1 35 TYR CE2 C 33.035 -19.427 -7.519 1.00 . A A . 35 TYR CE2 1 1
15 14328 1 1 35 TYR CG C 33.739 -21.698 -7.040 1.00 . A A . 35 TYR CG 1 1
15 14329 1 1 35 TYR CZ C 32.880 -19.187 -6.147 1.00 . A A . 35 TYR CZ 1 1
15 14330 1 1 35 TYR H H 34.053 -25.438 -6.623 1.00 . A A . 35 TYR H 1 1
15 14331 1 1 35 TYR HA H 32.161 -23.565 -7.148 1.00 . A A . 35 TYR HA 1 1
15 14332 1 1 35 TYR HB2 H 34.868 -23.488 -6.791 1.00 . A A . 35 TYR HB2 1 1
15 14333 1 1 35 TYR HB3 H 34.719 -22.941 -8.462 1.00 . A A . 35 TYR HB3 1 1
15 14334 1 1 35 TYR HD1 H 33.797 -22.240 -4.956 1.00 . A A . 35 TYR HD1 1 1
15 14335 1 1 35 TYR HD2 H 33.584 -20.868 -9.021 1.00 . A A . 35 TYR HD2 1 1
15 14336 1 1 35 TYR HE1 H 33.036 -20.016 -4.167 1.00 . A A . 35 TYR HE1 1 1
15 14337 1 1 35 TYR HE2 H 32.823 -18.645 -8.232 1.00 . A A . 35 TYR HE2 1 1
15 14338 1 1 35 TYR HH H 31.622 -18.068 -5.249 1.00 . A A . 35 TYR HH 1 1
15 14339 1 1 35 TYR N N 33.293 -25.305 -7.226 1.00 . A A . 35 TYR N 1 1
15 14340 1 1 35 TYR O O 31.567 -23.488 -9.584 1.00 . A A . 35 TYR O 1 1
15 14341 1 1 35 TYR OH O 32.456 -17.949 -5.708 1.00 . A A . 35 TYR OH 1 1
15 14342 1 1 36 MET C C 31.792 -25.212 -11.683 1.00 . A A . 36 MET C 1 1
15 14343 1 1 36 MET CA C 33.209 -24.716 -11.429 1.00 . A A . 36 MET CA 1 1
15 14344 1 1 36 MET CB C 34.208 -25.676 -12.079 1.00 . A A . 36 MET CB 1 1
15 14345 1 1 36 MET CE C 34.941 -23.256 -14.021 1.00 . A A . 36 MET CE 1 1
15 14346 1 1 36 MET CG C 35.600 -25.044 -12.084 1.00 . A A . 36 MET CG 1 1
15 14347 1 1 36 MET H H 34.286 -25.010 -9.628 1.00 . A A . 36 MET H 1 1
15 14348 1 1 36 MET HA H 33.323 -23.739 -11.876 1.00 . A A . 36 MET HA 1 1
15 14349 1 1 36 MET HB2 H 34.234 -26.600 -11.519 1.00 . A A . 36 MET HB2 1 1
15 14350 1 1 36 MET HB3 H 33.903 -25.879 -13.095 1.00 . A A . 36 MET HB3 1 1
15 14351 1 1 36 MET HE1 H 35.231 -22.702 -14.903 1.00 . A A . 36 MET HE1 1 1
15 14352 1 1 36 MET HE2 H 34.981 -22.607 -13.162 1.00 . A A . 36 MET HE2 1 1
15 14353 1 1 36 MET HE3 H 33.934 -23.632 -14.140 1.00 . A A . 36 MET HE3 1 1
15 14354 1 1 36 MET HG2 H 35.587 -24.140 -11.493 1.00 . A A . 36 MET HG2 1 1
15 14355 1 1 36 MET HG3 H 36.311 -25.739 -11.665 1.00 . A A . 36 MET HG3 1 1
15 14356 1 1 36 MET N N 33.468 -24.616 -9.999 1.00 . A A . 36 MET N 1 1
15 14357 1 1 36 MET O O 30.950 -24.478 -12.196 1.00 . A A . 36 MET O 1 1
15 14358 1 1 36 MET SD S 36.076 -24.646 -13.785 1.00 . A A . 36 MET SD 1 1
15 14359 1 1 37 LEU C C 29.136 -26.148 -10.944 1.00 . A A . 37 LEU C 1 1
15 14360 1 1 37 LEU CA C 30.220 -27.055 -11.512 1.00 . A A . 37 LEU CA 1 1
15 14361 1 1 37 LEU CB C 30.155 -28.421 -10.825 1.00 . A A . 37 LEU CB 1 1
15 14362 1 1 37 LEU CD1 C 31.002 -29.602 -12.858 1.00 . A A . 37 LEU CD1 1 1
15 14363 1 1 37 LEU CD2 C 29.667 -30.848 -11.154 1.00 . A A . 37 LEU CD2 1 1
15 14364 1 1 37 LEU CG C 29.846 -29.502 -11.862 1.00 . A A . 37 LEU CG 1 1
15 14365 1 1 37 LEU H H 32.249 -27.001 -10.912 1.00 . A A . 37 LEU H 1 1
15 14366 1 1 37 LEU HA H 30.048 -27.189 -12.568 1.00 . A A . 37 LEU HA 1 1
15 14367 1 1 37 LEU HB2 H 31.105 -28.632 -10.356 1.00 . A A . 37 LEU HB2 1 1
15 14368 1 1 37 LEU HB3 H 29.379 -28.411 -10.075 1.00 . A A . 37 LEU HB3 1 1
15 14369 1 1 37 LEU HD11 H 30.636 -29.410 -13.855 1.00 . A A . 37 LEU HD11 1 1
15 14370 1 1 37 LEU HD12 H 31.429 -30.593 -12.817 1.00 . A A . 37 LEU HD12 1 1
15 14371 1 1 37 LEU HD13 H 31.758 -28.874 -12.606 1.00 . A A . 37 LEU HD13 1 1
15 14372 1 1 37 LEU HD21 H 30.325 -31.579 -11.600 1.00 . A A . 37 LEU HD21 1 1
15 14373 1 1 37 LEU HD22 H 28.643 -31.175 -11.257 1.00 . A A . 37 LEU HD22 1 1
15 14374 1 1 37 LEU HD23 H 29.907 -30.739 -10.107 1.00 . A A . 37 LEU HD23 1 1
15 14375 1 1 37 LEU HG H 28.938 -29.247 -12.388 1.00 . A A . 37 LEU HG 1 1
15 14376 1 1 37 LEU N N 31.538 -26.464 -11.318 1.00 . A A . 37 LEU N 1 1
15 14377 1 1 37 LEU O O 28.126 -25.887 -11.594 1.00 . A A . 37 LEU O 1 1
15 14378 1 1 38 VAL C C 28.394 -23.410 -9.712 1.00 . A A . 38 VAL C 1 1
15 14379 1 1 38 VAL CA C 28.373 -24.799 -9.084 1.00 . A A . 38 VAL CA 1 1
15 14380 1 1 38 VAL CB C 28.667 -24.696 -7.585 1.00 . A A . 38 VAL CB 1 1
15 14381 1 1 38 VAL CG1 C 27.878 -23.533 -6.984 1.00 . A A . 38 VAL CG1 1 1
15 14382 1 1 38 VAL CG2 C 28.253 -25.999 -6.897 1.00 . A A . 38 VAL CG2 1 1
15 14383 1 1 38 VAL H H 30.174 -25.913 -9.248 1.00 . A A . 38 VAL H 1 1
15 14384 1 1 38 VAL HA H 27.390 -25.224 -9.217 1.00 . A A . 38 VAL HA 1 1
15 14385 1 1 38 VAL HB H 29.725 -24.529 -7.437 1.00 . A A . 38 VAL HB 1 1
15 14386 1 1 38 VAL HG11 H 27.836 -23.644 -5.910 1.00 . A A . 38 VAL HG11 1 1
15 14387 1 1 38 VAL HG12 H 26.875 -23.532 -7.383 1.00 . A A . 38 VAL HG12 1 1
15 14388 1 1 38 VAL HG13 H 28.365 -22.600 -7.230 1.00 . A A . 38 VAL HG13 1 1
15 14389 1 1 38 VAL HG21 H 28.658 -26.839 -7.442 1.00 . A A . 38 VAL HG21 1 1
15 14390 1 1 38 VAL HG22 H 27.176 -26.068 -6.878 1.00 . A A . 38 VAL HG22 1 1
15 14391 1 1 38 VAL HG23 H 28.633 -26.009 -5.886 1.00 . A A . 38 VAL HG23 1 1
15 14392 1 1 38 VAL N N 29.349 -25.673 -9.725 1.00 . A A . 38 VAL N 1 1
15 14393 1 1 38 VAL O O 27.530 -22.580 -9.433 1.00 . A A . 38 VAL O 1 1
15 14394 1 1 39 PHE C C 28.892 -21.921 -12.623 1.00 . A A . 39 PHE C 1 1
15 14395 1 1 39 PHE CA C 29.494 -21.867 -11.223 1.00 . A A . 39 PHE CA 1 1
15 14396 1 1 39 PHE CB C 30.961 -21.445 -11.311 1.00 . A A . 39 PHE CB 1 1
15 14397 1 1 39 PHE CD1 C 30.460 -19.006 -11.701 1.00 . A A . 39 PHE CD1 1 1
15 14398 1 1 39 PHE CD2 C 31.794 -20.195 -13.340 1.00 . A A . 39 PHE CD2 1 1
15 14399 1 1 39 PHE CE1 C 30.564 -17.837 -12.465 1.00 . A A . 39 PHE CE1 1 1
15 14400 1 1 39 PHE CE2 C 31.898 -19.027 -14.103 1.00 . A A . 39 PHE CE2 1 1
15 14401 1 1 39 PHE CG C 31.075 -20.185 -12.139 1.00 . A A . 39 PHE CG 1 1
15 14402 1 1 39 PHE CZ C 31.283 -17.848 -13.666 1.00 . A A . 39 PHE CZ 1 1
15 14403 1 1 39 PHE H H 30.044 -23.860 -10.755 1.00 . A A . 39 PHE H 1 1
15 14404 1 1 39 PHE HA H 28.956 -21.135 -10.640 1.00 . A A . 39 PHE HA 1 1
15 14405 1 1 39 PHE HB2 H 31.342 -21.259 -10.317 1.00 . A A . 39 PHE HB2 1 1
15 14406 1 1 39 PHE HB3 H 31.534 -22.233 -11.775 1.00 . A A . 39 PHE HB3 1 1
15 14407 1 1 39 PHE HD1 H 29.905 -18.998 -10.774 1.00 . A A . 39 PHE HD1 1 1
15 14408 1 1 39 PHE HD2 H 32.269 -21.105 -13.678 1.00 . A A . 39 PHE HD2 1 1
15 14409 1 1 39 PHE HE1 H 30.089 -16.927 -12.128 1.00 . A A . 39 PHE HE1 1 1
15 14410 1 1 39 PHE HE2 H 32.452 -19.035 -15.030 1.00 . A A . 39 PHE HE2 1 1
15 14411 1 1 39 PHE HZ H 31.363 -16.946 -14.256 1.00 . A A . 39 PHE HZ 1 1
15 14412 1 1 39 PHE N N 29.382 -23.163 -10.564 1.00 . A A . 39 PHE N 1 1
15 14413 1 1 39 PHE O O 28.324 -20.939 -13.100 1.00 . A A . 39 PHE O 1 1
15 14414 1 1 40 LEU C C 27.199 -24.065 -14.601 1.00 . A A . 40 LEU C 1 1
15 14415 1 1 40 LEU CA C 28.481 -23.239 -14.624 1.00 . A A . 40 LEU CA 1 1
15 14416 1 1 40 LEU CB C 29.518 -23.914 -15.527 1.00 . A A . 40 LEU CB 1 1
15 14417 1 1 40 LEU CD1 C 29.204 -26.385 -15.731 1.00 . A A . 40 LEU CD1 1 1
15 14418 1 1 40 LEU CD2 C 31.422 -25.460 -15.056 1.00 . A A . 40 LEU CD2 1 1
15 14419 1 1 40 LEU CG C 29.906 -25.275 -14.948 1.00 . A A . 40 LEU CG 1 1
15 14420 1 1 40 LEU H H 29.482 -23.823 -12.849 1.00 . A A . 40 LEU H 1 1
15 14421 1 1 40 LEU HA H 28.254 -22.265 -15.028 1.00 . A A . 40 LEU HA 1 1
15 14422 1 1 40 LEU HB2 H 29.101 -24.048 -16.515 1.00 . A A . 40 LEU HB2 1 1
15 14423 1 1 40 LEU HB3 H 30.397 -23.290 -15.591 1.00 . A A . 40 LEU HB3 1 1
15 14424 1 1 40 LEU HD11 H 29.695 -26.522 -16.682 1.00 . A A . 40 LEU HD11 1 1
15 14425 1 1 40 LEU HD12 H 28.171 -26.113 -15.895 1.00 . A A . 40 LEU HD12 1 1
15 14426 1 1 40 LEU HD13 H 29.247 -27.306 -15.168 1.00 . A A . 40 LEU HD13 1 1
15 14427 1 1 40 LEU HD21 H 31.744 -25.208 -16.055 1.00 . A A . 40 LEU HD21 1 1
15 14428 1 1 40 LEU HD22 H 31.675 -26.487 -14.843 1.00 . A A . 40 LEU HD22 1 1
15 14429 1 1 40 LEU HD23 H 31.914 -24.813 -14.345 1.00 . A A . 40 LEU HD23 1 1
15 14430 1 1 40 LEU HG H 29.610 -25.323 -13.911 1.00 . A A . 40 LEU HG 1 1
15 14431 1 1 40 LEU N N 29.018 -23.074 -13.278 1.00 . A A . 40 LEU N 1 1
15 14432 1 1 40 LEU O O 26.250 -23.768 -15.325 1.00 . A A . 40 LEU O 1 1
15 14433 1 1 41 LEU C C 24.943 -25.285 -12.780 1.00 . A A . 41 LEU C 1 1
15 14434 1 1 41 LEU CA C 25.991 -25.946 -13.666 1.00 . A A . 41 LEU CA 1 1
15 14435 1 1 41 LEU CB C 26.374 -27.308 -13.085 1.00 . A A . 41 LEU CB 1 1
15 14436 1 1 41 LEU CD1 C 26.010 -29.771 -13.253 1.00 . A A . 41 LEU CD1 1 1
15 14437 1 1 41 LEU CD2 C 24.132 -28.194 -13.736 1.00 . A A . 41 LEU CD2 1 1
15 14438 1 1 41 LEU CG C 25.644 -28.410 -13.847 1.00 . A A . 41 LEU CG 1 1
15 14439 1 1 41 LEU H H 27.950 -25.295 -13.206 1.00 . A A . 41 LEU H 1 1
15 14440 1 1 41 LEU HA H 25.578 -26.088 -14.652 1.00 . A A . 41 LEU HA 1 1
15 14441 1 1 41 LEU HB2 H 27.440 -27.453 -13.182 1.00 . A A . 41 LEU HB2 1 1
15 14442 1 1 41 LEU HB3 H 26.096 -27.348 -12.042 1.00 . A A . 41 LEU HB3 1 1
15 14443 1 1 41 LEU HD11 H 27.000 -30.051 -13.579 1.00 . A A . 41 LEU HD11 1 1
15 14444 1 1 41 LEU HD12 H 25.298 -30.512 -13.585 1.00 . A A . 41 LEU HD12 1 1
15 14445 1 1 41 LEU HD13 H 25.990 -29.710 -12.175 1.00 . A A . 41 LEU HD13 1 1
15 14446 1 1 41 LEU HD21 H 23.631 -29.151 -13.748 1.00 . A A . 41 LEU HD21 1 1
15 14447 1 1 41 LEU HD22 H 23.790 -27.600 -14.569 1.00 . A A . 41 LEU HD22 1 1
15 14448 1 1 41 LEU HD23 H 23.906 -27.683 -12.812 1.00 . A A . 41 LEU HD23 1 1
15 14449 1 1 41 LEU HG H 25.940 -28.378 -14.884 1.00 . A A . 41 LEU HG 1 1
15 14450 1 1 41 LEU N N 27.170 -25.099 -13.765 1.00 . A A . 41 LEU N 1 1
15 14451 1 1 41 LEU O O 23.747 -25.345 -13.062 1.00 . A A . 41 LEU O 1 1
15 14452 1 1 42 GLY C C 23.994 -22.670 -11.379 1.00 . A A . 42 GLY C 1 1
15 14453 1 1 42 GLY CA C 24.503 -23.978 -10.785 1.00 . A A . 42 GLY CA 1 1
15 14454 1 1 42 GLY H H 26.369 -24.638 -11.537 1.00 . A A . 42 GLY H 1 1
15 14455 1 1 42 GLY HA2 H 23.662 -24.624 -10.574 1.00 . A A . 42 GLY HA2 1 1
15 14456 1 1 42 GLY HA3 H 25.027 -23.766 -9.866 1.00 . A A . 42 GLY HA3 1 1
15 14457 1 1 42 GLY N N 25.405 -24.653 -11.708 1.00 . A A . 42 GLY N 1 1
15 14458 1 1 42 GLY O O 22.789 -22.434 -11.440 1.00 . A A . 42 GLY O 1 1
15 14459 1 1 43 THR C C 23.752 -20.748 -13.694 1.00 . A A . 43 THR C 1 1
15 14460 1 1 43 THR CA C 24.543 -20.540 -12.405 1.00 . A A . 43 THR CA 1 1
15 14461 1 1 43 THR CB C 25.796 -19.712 -12.699 1.00 . A A . 43 THR CB 1 1
15 14462 1 1 43 THR CG2 C 25.429 -18.229 -12.773 1.00 . A A . 43 THR CG2 1 1
15 14463 1 1 43 THR H H 25.867 -22.061 -11.749 1.00 . A A . 43 THR H 1 1
15 14464 1 1 43 THR HA H 23.927 -20.001 -11.701 1.00 . A A . 43 THR HA 1 1
15 14465 1 1 43 THR HB H 26.218 -20.022 -13.641 1.00 . A A . 43 THR HB 1 1
15 14466 1 1 43 THR HG1 H 27.622 -19.777 -12.032 1.00 . A A . 43 THR HG1 1 1
15 14467 1 1 43 THR HG21 H 26.036 -17.746 -13.524 1.00 . A A . 43 THR HG21 1 1
15 14468 1 1 43 THR HG22 H 25.608 -17.767 -11.813 1.00 . A A . 43 THR HG22 1 1
15 14469 1 1 43 THR HG23 H 24.387 -18.128 -13.032 1.00 . A A . 43 THR HG23 1 1
15 14470 1 1 43 THR N N 24.918 -21.822 -11.819 1.00 . A A . 43 THR N 1 1
15 14471 1 1 43 THR O O 23.387 -19.786 -14.370 1.00 . A A . 43 THR O 1 1
15 14472 1 1 43 THR OG1 O 26.746 -19.917 -11.663 1.00 . A A . 43 THR OG1 1 1
15 14473 1 1 44 THR C C 21.450 -23.072 -14.879 1.00 . A A . 44 THR C 1 1
15 14474 1 1 44 THR CA C 22.742 -22.343 -15.233 1.00 . A A . 44 THR CA 1 1
15 14475 1 1 44 THR CB C 23.594 -23.226 -16.146 1.00 . A A . 44 THR CB 1 1
15 14476 1 1 44 THR CG2 C 22.760 -23.680 -17.345 1.00 . A A . 44 THR CG2 1 1
15 14477 1 1 44 THR H H 23.809 -22.734 -13.444 1.00 . A A . 44 THR H 1 1
15 14478 1 1 44 THR HA H 22.497 -21.433 -15.760 1.00 . A A . 44 THR HA 1 1
15 14479 1 1 44 THR HB H 23.929 -24.094 -15.598 1.00 . A A . 44 THR HB 1 1
15 14480 1 1 44 THR HG1 H 24.453 -21.570 -16.696 1.00 . A A . 44 THR HG1 1 1
15 14481 1 1 44 THR HG21 H 23.417 -23.940 -18.163 1.00 . A A . 44 THR HG21 1 1
15 14482 1 1 44 THR HG22 H 22.104 -22.878 -17.651 1.00 . A A . 44 THR HG22 1 1
15 14483 1 1 44 THR HG23 H 22.171 -24.542 -17.069 1.00 . A A . 44 THR HG23 1 1
15 14484 1 1 44 THR N N 23.492 -22.011 -14.024 1.00 . A A . 44 THR N 1 1
15 14485 1 1 44 THR O O 20.436 -22.924 -15.560 1.00 . A A . 44 THR O 1 1
15 14486 1 1 44 THR OG1 O 24.719 -22.487 -16.601 1.00 . A A . 44 THR OG1 1 1
15 14487 1 1 45 GLY C C 19.563 -23.848 -12.290 1.00 . A A . 45 GLY C 1 1
15 14488 1 1 45 GLY CA C 20.320 -24.606 -13.374 1.00 . A A . 45 GLY CA 1 1
15 14489 1 1 45 GLY H H 22.331 -23.939 -13.303 1.00 . A A . 45 GLY H 1 1
15 14490 1 1 45 GLY HA2 H 19.667 -24.765 -14.220 1.00 . A A . 45 GLY HA2 1 1
15 14491 1 1 45 GLY HA3 H 20.633 -25.563 -12.982 1.00 . A A . 45 GLY HA3 1 1
15 14492 1 1 45 GLY N N 21.494 -23.859 -13.809 1.00 . A A . 45 GLY N 1 1
15 14493 1 1 45 GLY O O 18.372 -24.076 -12.074 1.00 . A A . 45 GLY O 1 1
15 14494 1 1 46 ASN C C 19.184 -20.806 -11.086 1.00 . A A . 46 ASN C 1 1
15 14495 1 1 46 ASN CA C 19.642 -22.157 -10.549 1.00 . A A . 46 ASN CA 1 1
15 14496 1 1 46 ASN CB C 20.636 -21.942 -9.404 1.00 . A A . 46 ASN CB 1 1
15 14497 1 1 46 ASN CG C 21.068 -23.287 -8.829 1.00 . A A . 46 ASN CG 1 1
15 14498 1 1 46 ASN H H 21.206 -22.805 -11.823 1.00 . A A . 46 ASN H 1 1
15 14499 1 1 46 ASN HA H 18.786 -22.692 -10.169 1.00 . A A . 46 ASN HA 1 1
15 14500 1 1 46 ASN HB2 H 21.503 -21.415 -9.776 1.00 . A A . 46 ASN HB2 1 1
15 14501 1 1 46 ASN HB3 H 20.167 -21.357 -8.629 1.00 . A A . 46 ASN HB3 1 1
15 14502 1 1 46 ASN HD21 H 21.297 -24.142 -10.606 1.00 . A A . 46 ASN HD21 1 1
15 14503 1 1 46 ASN HD22 H 21.634 -25.137 -9.273 1.00 . A A . 46 ASN HD22 1 1
15 14504 1 1 46 ASN N N 20.261 -22.945 -11.609 1.00 . A A . 46 ASN N 1 1
15 14505 1 1 46 ASN ND2 N 21.357 -24.271 -9.637 1.00 . A A . 46 ASN ND2 1 1
15 14506 1 1 46 ASN O O 18.024 -20.425 -10.928 1.00 . A A . 46 ASN O 1 1
15 14507 1 1 46 ASN OD1 O 21.141 -23.446 -7.610 1.00 . A A . 46 ASN OD1 1 1
15 14508 1 1 47 GLY C C 18.609 -18.880 -13.257 1.00 . A A . 47 GLY C 1 1
15 14509 1 1 47 GLY CA C 19.777 -18.780 -12.282 1.00 . A A . 47 GLY CA 1 1
15 14510 1 1 47 GLY H H 21.009 -20.440 -11.823 1.00 . A A . 47 GLY H 1 1
15 14511 1 1 47 GLY HA2 H 19.514 -18.106 -11.479 1.00 . A A . 47 GLY HA2 1 1
15 14512 1 1 47 GLY HA3 H 20.638 -18.391 -12.804 1.00 . A A . 47 GLY HA3 1 1
15 14513 1 1 47 GLY N N 20.100 -20.086 -11.725 1.00 . A A . 47 GLY N 1 1
15 14514 1 1 47 GLY O O 17.662 -18.097 -13.190 1.00 . A A . 47 GLY O 1 1
15 14515 1 1 48 LEU C C 16.288 -20.276 -14.449 1.00 . A A . 48 LEU C 1 1
15 14516 1 1 48 LEU CA C 17.625 -20.046 -15.146 1.00 . A A . 48 LEU CA 1 1
15 14517 1 1 48 LEU CB C 17.959 -21.249 -16.037 1.00 . A A . 48 LEU CB 1 1
15 14518 1 1 48 LEU CD1 C 16.967 -20.159 -18.075 1.00 . A A . 48 LEU CD1 1 1
15 14519 1 1 48 LEU CD2 C 17.226 -22.639 -17.979 1.00 . A A . 48 LEU CD2 1 1
15 14520 1 1 48 LEU CG C 16.920 -21.385 -17.158 1.00 . A A . 48 LEU CG 1 1
15 14521 1 1 48 LEU H H 19.462 -20.446 -14.167 1.00 . A A . 48 LEU H 1 1
15 14522 1 1 48 LEU HA H 17.554 -19.162 -15.760 1.00 . A A . 48 LEU HA 1 1
15 14523 1 1 48 LEU HB2 H 18.941 -21.112 -16.470 1.00 . A A . 48 LEU HB2 1 1
15 14524 1 1 48 LEU HB3 H 17.956 -22.147 -15.439 1.00 . A A . 48 LEU HB3 1 1
15 14525 1 1 48 LEU HD11 H 16.276 -19.412 -17.712 1.00 . A A . 48 LEU HD11 1 1
15 14526 1 1 48 LEU HD12 H 16.689 -20.448 -19.078 1.00 . A A . 48 LEU HD12 1 1
15 14527 1 1 48 LEU HD13 H 17.966 -19.749 -18.084 1.00 . A A . 48 LEU HD13 1 1
15 14528 1 1 48 LEU HD21 H 18.113 -23.116 -17.590 1.00 . A A . 48 LEU HD21 1 1
15 14529 1 1 48 LEU HD22 H 17.388 -22.364 -19.010 1.00 . A A . 48 LEU HD22 1 1
15 14530 1 1 48 LEU HD23 H 16.393 -23.323 -17.917 1.00 . A A . 48 LEU HD23 1 1
15 14531 1 1 48 LEU HG H 15.934 -21.471 -16.726 1.00 . A A . 48 LEU HG 1 1
15 14532 1 1 48 LEU N N 18.684 -19.851 -14.162 1.00 . A A . 48 LEU N 1 1
15 14533 1 1 48 LEU O O 15.290 -19.632 -14.772 1.00 . A A . 48 LEU O 1 1
15 14534 1 1 49 VAL C C 14.546 -20.265 -12.023 1.00 . A A . 49 VAL C 1 1
15 14535 1 1 49 VAL CA C 15.056 -21.503 -12.753 1.00 . A A . 49 VAL CA 1 1
15 14536 1 1 49 VAL CB C 15.321 -22.620 -11.743 1.00 . A A . 49 VAL CB 1 1
15 14537 1 1 49 VAL CG1 C 14.239 -22.598 -10.663 1.00 . A A . 49 VAL CG1 1 1
15 14538 1 1 49 VAL CG2 C 15.296 -23.971 -12.461 1.00 . A A . 49 VAL CG2 1 1
15 14539 1 1 49 VAL H H 17.102 -21.679 -13.276 1.00 . A A . 49 VAL H 1 1
15 14540 1 1 49 VAL HA H 14.301 -21.834 -13.450 1.00 . A A . 49 VAL HA 1 1
15 14541 1 1 49 VAL HB H 16.289 -22.469 -11.286 1.00 . A A . 49 VAL HB 1 1
15 14542 1 1 49 VAL HG11 H 13.285 -22.365 -11.112 1.00 . A A . 49 VAL HG11 1 1
15 14543 1 1 49 VAL HG12 H 14.482 -21.848 -9.924 1.00 . A A . 49 VAL HG12 1 1
15 14544 1 1 49 VAL HG13 H 14.185 -23.566 -10.187 1.00 . A A . 49 VAL HG13 1 1
15 14545 1 1 49 VAL HG21 H 15.984 -23.949 -13.293 1.00 . A A . 49 VAL HG21 1 1
15 14546 1 1 49 VAL HG22 H 14.299 -24.168 -12.823 1.00 . A A . 49 VAL HG22 1 1
15 14547 1 1 49 VAL HG23 H 15.590 -24.749 -11.771 1.00 . A A . 49 VAL HG23 1 1
15 14548 1 1 49 VAL N N 16.276 -21.197 -13.491 1.00 . A A . 49 VAL N 1 1
15 14549 1 1 49 VAL O O 13.509 -19.705 -12.378 1.00 . A A . 49 VAL O 1 1
15 14550 1 1 50 LEU C C 14.487 -17.529 -11.153 1.00 . A A . 50 LEU C 1 1
15 14551 1 1 50 LEU CA C 14.896 -18.669 -10.226 1.00 . A A . 50 LEU CA 1 1
15 14552 1 1 50 LEU CB C 16.060 -18.218 -9.341 1.00 . A A . 50 LEU CB 1 1
15 14553 1 1 50 LEU CD1 C 17.684 -18.927 -7.578 1.00 . A A . 50 LEU CD1 1 1
15 14554 1 1 50 LEU CD2 C 15.308 -19.685 -7.447 1.00 . A A . 50 LEU CD2 1 1
15 14555 1 1 50 LEU CG C 16.465 -19.356 -8.397 1.00 . A A . 50 LEU CG 1 1
15 14556 1 1 50 LEU H H 16.101 -20.328 -10.763 1.00 . A A . 50 LEU H 1 1
15 14557 1 1 50 LEU HA H 14.057 -18.926 -9.598 1.00 . A A . 50 LEU HA 1 1
15 14558 1 1 50 LEU HB2 H 16.902 -17.954 -9.966 1.00 . A A . 50 LEU HB2 1 1
15 14559 1 1 50 LEU HB3 H 15.761 -17.359 -8.761 1.00 . A A . 50 LEU HB3 1 1
15 14560 1 1 50 LEU HD11 H 18.548 -19.492 -7.897 1.00 . A A . 50 LEU HD11 1 1
15 14561 1 1 50 LEU HD12 H 17.499 -19.114 -6.531 1.00 . A A . 50 LEU HD12 1 1
15 14562 1 1 50 LEU HD13 H 17.867 -17.874 -7.728 1.00 . A A . 50 LEU HD13 1 1
15 14563 1 1 50 LEU HD21 H 14.669 -20.426 -7.904 1.00 . A A . 50 LEU HD21 1 1
15 14564 1 1 50 LEU HD22 H 14.736 -18.792 -7.247 1.00 . A A . 50 LEU HD22 1 1
15 14565 1 1 50 LEU HD23 H 15.704 -20.074 -6.522 1.00 . A A . 50 LEU HD23 1 1
15 14566 1 1 50 LEU HG H 16.715 -20.231 -8.980 1.00 . A A . 50 LEU HG 1 1
15 14567 1 1 50 LEU N N 15.284 -19.843 -11.001 1.00 . A A . 50 LEU N 1 1
15 14568 1 1 50 LEU O O 13.663 -16.690 -10.793 1.00 . A A . 50 LEU O 1 1
15 14569 1 1 51 TRP C C 13.412 -16.749 -13.991 1.00 . A A . 51 TRP C 1 1
15 14570 1 1 51 TRP CA C 14.752 -16.467 -13.320 1.00 . A A . 51 TRP CA 1 1
15 14571 1 1 51 TRP CB C 15.850 -16.393 -14.383 1.00 . A A . 51 TRP CB 1 1
15 14572 1 1 51 TRP CD1 C 15.726 -14.120 -15.480 1.00 . A A . 51 TRP CD1 1 1
15 14573 1 1 51 TRP CD2 C 14.664 -15.712 -16.665 1.00 . A A . 51 TRP CD2 1 1
15 14574 1 1 51 TRP CE2 C 14.518 -14.503 -17.384 1.00 . A A . 51 TRP CE2 1 1
15 14575 1 1 51 TRP CE3 C 14.085 -16.877 -17.199 1.00 . A A . 51 TRP CE3 1 1
15 14576 1 1 51 TRP CG C 15.436 -15.442 -15.458 1.00 . A A . 51 TRP CG 1 1
15 14577 1 1 51 TRP CH2 C 13.249 -15.618 -19.108 1.00 . A A . 51 TRP CH2 1 1
15 14578 1 1 51 TRP CZ2 C 13.819 -14.451 -18.592 1.00 . A A . 51 TRP CZ2 1 1
15 14579 1 1 51 TRP CZ3 C 13.381 -16.829 -18.413 1.00 . A A . 51 TRP CZ3 1 1
15 14580 1 1 51 TRP H H 15.715 -18.205 -12.583 1.00 . A A . 51 TRP H 1 1
15 14581 1 1 51 TRP HA H 14.696 -15.517 -12.811 1.00 . A A . 51 TRP HA 1 1
15 14582 1 1 51 TRP HB2 H 16.767 -16.047 -13.929 1.00 . A A . 51 TRP HB2 1 1
15 14583 1 1 51 TRP HB3 H 16.006 -17.373 -14.808 1.00 . A A . 51 TRP HB3 1 1
15 14584 1 1 51 TRP HD1 H 16.289 -13.589 -14.728 1.00 . A A . 51 TRP HD1 1 1
15 14585 1 1 51 TRP HE1 H 15.247 -12.619 -16.877 1.00 . A A . 51 TRP HE1 1 1
15 14586 1 1 51 TRP HE3 H 14.181 -17.814 -16.671 1.00 . A A . 51 TRP HE3 1 1
15 14587 1 1 51 TRP HH2 H 12.707 -15.586 -20.042 1.00 . A A . 51 TRP HH2 1 1
15 14588 1 1 51 TRP HZ2 H 13.720 -13.517 -19.123 1.00 . A A . 51 TRP HZ2 1 1
15 14589 1 1 51 TRP HZ3 H 12.939 -17.728 -18.814 1.00 . A A . 51 TRP HZ3 1 1
15 14590 1 1 51 TRP N N 15.066 -17.508 -12.350 1.00 . A A . 51 TRP N 1 1
15 14591 1 1 51 TRP NE1 N 15.181 -13.562 -16.623 1.00 . A A . 51 TRP NE1 1 1
15 14592 1 1 51 TRP O O 12.554 -15.870 -14.082 1.00 . A A . 51 TRP O 1 1
15 14593 1 1 52 THR C C 10.821 -18.255 -14.153 1.00 . A A . 52 THR C 1 1
15 14594 1 1 52 THR CA C 11.996 -18.368 -15.118 1.00 . A A . 52 THR CA 1 1
15 14595 1 1 52 THR CB C 12.104 -19.808 -15.629 1.00 . A A . 52 THR CB 1 1
15 14596 1 1 52 THR CG2 C 10.703 -20.390 -15.822 1.00 . A A . 52 THR CG2 1 1
15 14597 1 1 52 THR H H 13.956 -18.640 -14.357 1.00 . A A . 52 THR H 1 1
15 14598 1 1 52 THR HA H 11.826 -17.712 -15.957 1.00 . A A . 52 THR HA 1 1
15 14599 1 1 52 THR HB H 12.642 -20.406 -14.910 1.00 . A A . 52 THR HB 1 1
15 14600 1 1 52 THR HG1 H 12.964 -20.731 -17.109 1.00 . A A . 52 THR HG1 1 1
15 14601 1 1 52 THR HG21 H 10.314 -20.717 -14.869 1.00 . A A . 52 THR HG21 1 1
15 14602 1 1 52 THR HG22 H 10.753 -21.230 -16.499 1.00 . A A . 52 THR HG22 1 1
15 14603 1 1 52 THR HG23 H 10.052 -19.633 -16.236 1.00 . A A . 52 THR HG23 1 1
15 14604 1 1 52 THR N N 13.238 -17.981 -14.458 1.00 . A A . 52 THR N 1 1
15 14605 1 1 52 THR O O 9.780 -17.691 -14.491 1.00 . A A . 52 THR O 1 1
15 14606 1 1 52 THR OG1 O 12.799 -19.817 -16.869 1.00 . A A . 52 THR OG1 1 1
15 14607 1 1 53 VAL C C 9.562 -17.305 -11.634 1.00 . A A . 53 VAL C 1 1
15 14608 1 1 53 VAL CA C 9.942 -18.748 -11.943 1.00 . A A . 53 VAL CA 1 1
15 14609 1 1 53 VAL CB C 10.413 -19.440 -10.664 1.00 . A A . 53 VAL CB 1 1
15 14610 1 1 53 VAL CG1 C 9.360 -19.264 -9.569 1.00 . A A . 53 VAL CG1 1 1
15 14611 1 1 53 VAL CG2 C 10.618 -20.931 -10.938 1.00 . A A . 53 VAL CG2 1 1
15 14612 1 1 53 VAL H H 11.846 -19.232 -12.738 1.00 . A A . 53 VAL H 1 1
15 14613 1 1 53 VAL HA H 9.073 -19.265 -12.320 1.00 . A A . 53 VAL HA 1 1
15 14614 1 1 53 VAL HB H 11.346 -19.000 -10.339 1.00 . A A . 53 VAL HB 1 1
15 14615 1 1 53 VAL HG11 H 8.404 -19.040 -10.021 1.00 . A A . 53 VAL HG11 1 1
15 14616 1 1 53 VAL HG12 H 9.649 -18.451 -8.918 1.00 . A A . 53 VAL HG12 1 1
15 14617 1 1 53 VAL HG13 H 9.281 -20.175 -8.994 1.00 . A A . 53 VAL HG13 1 1
15 14618 1 1 53 VAL HG21 H 9.704 -21.353 -11.329 1.00 . A A . 53 VAL HG21 1 1
15 14619 1 1 53 VAL HG22 H 10.882 -21.434 -10.019 1.00 . A A . 53 VAL HG22 1 1
15 14620 1 1 53 VAL HG23 H 11.411 -21.059 -11.660 1.00 . A A . 53 VAL HG23 1 1
15 14621 1 1 53 VAL N N 10.995 -18.795 -12.951 1.00 . A A . 53 VAL N 1 1
15 14622 1 1 53 VAL O O 8.391 -16.933 -11.707 1.00 . A A . 53 VAL O 1 1
15 14623 1 1 54 PHE C C 9.477 -14.435 -12.071 1.00 . A A . 54 PHE C 1 1
15 14624 1 1 54 PHE CA C 10.308 -15.093 -10.973 1.00 . A A . 54 PHE CA 1 1
15 14625 1 1 54 PHE CB C 11.636 -14.350 -10.822 1.00 . A A . 54 PHE CB 1 1
15 14626 1 1 54 PHE CD1 C 12.027 -15.590 -8.663 1.00 . A A . 54 PHE CD1 1 1
15 14627 1 1 54 PHE CD2 C 12.528 -13.220 -8.753 1.00 . A A . 54 PHE CD2 1 1
15 14628 1 1 54 PHE CE1 C 12.434 -15.625 -7.323 1.00 . A A . 54 PHE CE1 1 1
15 14629 1 1 54 PHE CE2 C 12.935 -13.254 -7.414 1.00 . A A . 54 PHE CE2 1 1
15 14630 1 1 54 PHE CG C 12.074 -14.387 -9.377 1.00 . A A . 54 PHE CG 1 1
15 14631 1 1 54 PHE CZ C 12.887 -14.457 -6.700 1.00 . A A . 54 PHE CZ 1 1
15 14632 1 1 54 PHE H H 11.471 -16.844 -11.249 1.00 . A A . 54 PHE H 1 1
15 14633 1 1 54 PHE HA H 9.767 -15.035 -10.041 1.00 . A A . 54 PHE HA 1 1
15 14634 1 1 54 PHE HB2 H 12.385 -14.822 -11.439 1.00 . A A . 54 PHE HB2 1 1
15 14635 1 1 54 PHE HB3 H 11.511 -13.323 -11.132 1.00 . A A . 54 PHE HB3 1 1
15 14636 1 1 54 PHE HD1 H 11.677 -16.491 -9.145 1.00 . A A . 54 PHE HD1 1 1
15 14637 1 1 54 PHE HD2 H 12.565 -12.291 -9.304 1.00 . A A . 54 PHE HD2 1 1
15 14638 1 1 54 PHE HE1 H 12.397 -16.553 -6.772 1.00 . A A . 54 PHE HE1 1 1
15 14639 1 1 54 PHE HE2 H 13.285 -12.353 -6.932 1.00 . A A . 54 PHE HE2 1 1
15 14640 1 1 54 PHE HZ H 13.201 -14.484 -5.666 1.00 . A A . 54 PHE HZ 1 1
15 14641 1 1 54 PHE N N 10.556 -16.494 -11.290 1.00 . A A . 54 PHE N 1 1
15 14642 1 1 54 PHE O O 8.990 -13.317 -11.906 1.00 . A A . 54 PHE O 1 1
15 14643 1 1 55 ARG C C 7.231 -15.363 -14.459 1.00 . A A . 55 ARG C 1 1
15 14644 1 1 55 ARG CA C 8.553 -14.615 -14.315 1.00 . A A . 55 ARG CA 1 1
15 14645 1 1 55 ARG CB C 9.361 -14.752 -15.608 1.00 . A A . 55 ARG CB 1 1
15 14646 1 1 55 ARG CD C 11.301 -13.751 -16.822 1.00 . A A . 55 ARG CD 1 1
15 14647 1 1 55 ARG CG C 10.149 -13.465 -15.856 1.00 . A A . 55 ARG CG 1 1
15 14648 1 1 55 ARG CZ C 10.242 -14.753 -18.764 1.00 . A A . 55 ARG CZ 1 1
15 14649 1 1 55 ARG H H 9.739 -16.022 -13.263 1.00 . A A . 55 ARG H 1 1
15 14650 1 1 55 ARG HA H 8.348 -13.570 -14.144 1.00 . A A . 55 ARG HA 1 1
15 14651 1 1 55 ARG HB2 H 10.045 -15.584 -15.518 1.00 . A A . 55 ARG HB2 1 1
15 14652 1 1 55 ARG HB3 H 8.689 -14.926 -16.435 1.00 . A A . 55 ARG HB3 1 1
15 14653 1 1 55 ARG HD2 H 11.468 -12.884 -17.444 1.00 . A A . 55 ARG HD2 1 1
15 14654 1 1 55 ARG HD3 H 12.196 -13.961 -16.257 1.00 . A A . 55 ARG HD3 1 1
15 14655 1 1 55 ARG HE H 11.311 -15.783 -17.421 1.00 . A A . 55 ARG HE 1 1
15 14656 1 1 55 ARG HG2 H 9.495 -12.719 -16.284 1.00 . A A . 55 ARG HG2 1 1
15 14657 1 1 55 ARG HG3 H 10.549 -13.100 -14.921 1.00 . A A . 55 ARG HG3 1 1
15 14658 1 1 55 ARG HH11 H 10.005 -12.778 -18.535 1.00 . A A . 55 ARG HH11 1 1
15 14659 1 1 55 ARG HH12 H 9.240 -13.469 -19.927 1.00 . A A . 55 ARG HH12 1 1
15 14660 1 1 55 ARG HH21 H 10.310 -16.695 -19.244 1.00 . A A . 55 ARG HH21 1 1
15 14661 1 1 55 ARG HH22 H 9.412 -15.687 -20.329 1.00 . A A . 55 ARG HH22 1 1
15 14662 1 1 55 ARG N N 9.325 -15.138 -13.191 1.00 . A A . 55 ARG N 1 1
15 14663 1 1 55 ARG NE N 10.979 -14.894 -17.667 1.00 . A A . 55 ARG NE 1 1
15 14664 1 1 55 ARG NH1 N 9.794 -13.575 -19.102 1.00 . A A . 55 ARG NH1 1 1
15 14665 1 1 55 ARG NH2 N 9.967 -15.793 -19.504 1.00 . A A . 55 ARG NH2 1 1
15 14666 1 1 55 ARG O O 6.310 -14.887 -15.122 1.00 . A A . 55 ARG O 1 1
15 14667 1 1 56 LYS C C 5.103 -17.169 -12.630 1.00 . A A . 56 LYS C 1 1
15 14668 1 1 56 LYS CA C 5.926 -17.335 -13.905 1.00 . A A . 56 LYS CA 1 1
15 14669 1 1 56 LYS CB C 6.284 -18.815 -14.132 1.00 . A A . 56 LYS CB 1 1
15 14670 1 1 56 LYS CD C 6.824 -20.991 -13.024 1.00 . A A . 56 LYS CD 1 1
15 14671 1 1 56 LYS CE C 6.913 -21.715 -11.680 1.00 . A A . 56 LYS CE 1 1
15 14672 1 1 56 LYS CG C 6.202 -19.607 -12.820 1.00 . A A . 56 LYS CG 1 1
15 14673 1 1 56 LYS H H 7.908 -16.865 -13.321 1.00 . A A . 56 LYS H 1 1
15 14674 1 1 56 LYS HA H 5.334 -16.993 -14.742 1.00 . A A . 56 LYS HA 1 1
15 14675 1 1 56 LYS HB2 H 5.597 -19.241 -14.848 1.00 . A A . 56 LYS HB2 1 1
15 14676 1 1 56 LYS HB3 H 7.289 -18.879 -14.522 1.00 . A A . 56 LYS HB3 1 1
15 14677 1 1 56 LYS HD2 H 6.208 -21.565 -13.702 1.00 . A A . 56 LYS HD2 1 1
15 14678 1 1 56 LYS HD3 H 7.814 -20.885 -13.440 1.00 . A A . 56 LYS HD3 1 1
15 14679 1 1 56 LYS HE2 H 7.403 -21.077 -10.959 1.00 . A A . 56 LYS HE2 1 1
15 14680 1 1 56 LYS HE3 H 5.919 -21.953 -11.332 1.00 . A A . 56 LYS HE3 1 1
15 14681 1 1 56 LYS HG2 H 6.741 -19.083 -12.043 1.00 . A A . 56 LYS HG2 1 1
15 14682 1 1 56 LYS HG3 H 5.168 -19.726 -12.528 1.00 . A A . 56 LYS HG3 1 1
15 14683 1 1 56 LYS HZ1 H 8.606 -22.759 -12.298 1.00 . A A . 56 LYS HZ1 1 1
15 14684 1 1 56 LYS HZ2 H 7.159 -23.639 -12.437 1.00 . A A . 56 LYS HZ2 1 1
15 14685 1 1 56 LYS HZ3 H 7.868 -23.399 -10.912 1.00 . A A . 56 LYS HZ3 1 1
15 14686 1 1 56 LYS N N 7.143 -16.534 -13.836 1.00 . A A . 56 LYS N 1 1
15 14687 1 1 56 LYS NZ N 7.695 -22.973 -11.844 1.00 . A A . 56 LYS NZ 1 1
15 14688 1 1 56 LYS O O 3.885 -17.348 -12.637 1.00 . A A . 56 LYS O 1 1
15 14689 1 1 57 LYS C C 4.987 -15.150 -9.941 1.00 . A A . 57 LYS C 1 1
15 14690 1 1 57 LYS CA C 5.110 -16.636 -10.259 1.00 . A A . 57 LYS CA 1 1
15 14691 1 1 57 LYS CB C 5.899 -17.338 -9.151 1.00 . A A . 57 LYS CB 1 1
15 14692 1 1 57 LYS CD C 5.920 -17.710 -6.682 1.00 . A A . 57 LYS CD 1 1
15 14693 1 1 57 LYS CE C 5.597 -17.088 -5.322 1.00 . A A . 57 LYS CE 1 1
15 14694 1 1 57 LYS CG C 5.532 -16.735 -7.794 1.00 . A A . 57 LYS CG 1 1
15 14695 1 1 57 LYS H H 6.749 -16.697 -11.597 1.00 . A A . 57 LYS H 1 1
15 14696 1 1 57 LYS HA H 4.122 -17.068 -10.311 1.00 . A A . 57 LYS HA 1 1
15 14697 1 1 57 LYS HB2 H 5.662 -18.392 -9.154 1.00 . A A . 57 LYS HB2 1 1
15 14698 1 1 57 LYS HB3 H 6.957 -17.208 -9.326 1.00 . A A . 57 LYS HB3 1 1
15 14699 1 1 57 LYS HD2 H 5.365 -18.629 -6.799 1.00 . A A . 57 LYS HD2 1 1
15 14700 1 1 57 LYS HD3 H 6.978 -17.917 -6.737 1.00 . A A . 57 LYS HD3 1 1
15 14701 1 1 57 LYS HE2 H 6.507 -16.972 -4.753 1.00 . A A . 57 LYS HE2 1 1
15 14702 1 1 57 LYS HE3 H 5.136 -16.122 -5.468 1.00 . A A . 57 LYS HE3 1 1
15 14703 1 1 57 LYS HG2 H 6.062 -15.803 -7.658 1.00 . A A . 57 LYS HG2 1 1
15 14704 1 1 57 LYS HG3 H 4.468 -16.554 -7.756 1.00 . A A . 57 LYS HG3 1 1
15 14705 1 1 57 LYS HZ1 H 4.066 -17.405 -3.945 1.00 . A A . 57 LYS HZ1 1 1
15 14706 1 1 57 LYS HZ2 H 5.202 -18.665 -4.022 1.00 . A A . 57 LYS HZ2 1 1
15 14707 1 1 57 LYS HZ3 H 4.050 -18.481 -5.256 1.00 . A A . 57 LYS HZ3 1 1
15 14708 1 1 57 LYS N N 5.781 -16.826 -11.540 1.00 . A A . 57 LYS N 1 1
15 14709 1 1 57 LYS NZ N 4.658 -17.977 -4.580 1.00 . A A . 57 LYS NZ 1 1
15 14710 1 1 57 LYS O O 4.094 -14.733 -9.203 1.00 . A A . 57 LYS O 1 1
15 14711 1 1 58 GLY C C 4.812 -12.242 -11.135 1.00 . A A . 58 GLY C 1 1
15 14712 1 1 58 GLY CA C 5.874 -12.915 -10.276 1.00 . A A . 58 GLY CA 1 1
15 14713 1 1 58 GLY H H 6.577 -14.741 -11.084 1.00 . A A . 58 GLY H 1 1
15 14714 1 1 58 GLY HA2 H 5.665 -12.723 -9.233 1.00 . A A . 58 GLY HA2 1 1
15 14715 1 1 58 GLY HA3 H 6.842 -12.506 -10.526 1.00 . A A . 58 GLY HA3 1 1
15 14716 1 1 58 GLY N N 5.890 -14.354 -10.505 1.00 . A A . 58 GLY N 1 1
15 14717 1 1 58 GLY O O 4.263 -11.204 -10.762 1.00 . A A . 58 GLY O 1 1
15 14718 1 1 59 HIS C C 2.161 -12.227 -12.513 1.00 . A A . 59 HIS C 1 1
15 14719 1 1 59 HIS CA C 3.525 -12.287 -13.192 1.00 . A A . 59 HIS CA 1 1
15 14720 1 1 59 HIS CB C 3.432 -13.146 -14.455 1.00 . A A . 59 HIS CB 1 1
15 14721 1 1 59 HIS CD2 C 4.196 -11.777 -16.564 1.00 . A A . 59 HIS CD2 1 1
15 14722 1 1 59 HIS CE1 C 2.262 -10.990 -17.146 1.00 . A A . 59 HIS CE1 1 1
15 14723 1 1 59 HIS CG C 3.282 -12.255 -15.657 1.00 . A A . 59 HIS CG 1 1
15 14724 1 1 59 HIS H H 4.993 -13.663 -12.532 1.00 . A A . 59 HIS H 1 1
15 14725 1 1 59 HIS HA H 3.822 -11.288 -13.472 1.00 . A A . 59 HIS HA 1 1
15 14726 1 1 59 HIS HB2 H 4.329 -13.738 -14.555 1.00 . A A . 59 HIS HB2 1 1
15 14727 1 1 59 HIS HB3 H 2.575 -13.799 -14.383 1.00 . A A . 59 HIS HB3 1 1
15 14728 1 1 59 HIS HD2 H 5.255 -11.988 -16.551 1.00 . A A . 59 HIS HD2 1 1
15 14729 1 1 59 HIS HE1 H 1.482 -10.462 -17.674 1.00 . A A . 59 HIS HE1 1 1
15 14730 1 1 59 HIS HE2 H 3.952 -10.508 -18.263 1.00 . A A . 59 HIS HE2 1 1
15 14731 1 1 59 HIS N N 4.525 -12.838 -12.287 1.00 . A A . 59 HIS N 1 1
15 14732 1 1 59 HIS ND1 N 2.056 -11.739 -16.048 1.00 . A A . 59 HIS ND1 1 1
15 14733 1 1 59 HIS NE2 N 3.549 -10.978 -17.503 1.00 . A A . 59 HIS NE2 1 1
15 14734 1 1 59 HIS O O 1.227 -11.613 -13.028 1.00 . A A . 59 HIS O 1 1
15 14735 1 1 60 HIS C C 1.061 -12.755 -9.113 1.00 . A A . 60 HIS C 1 1
15 14736 1 1 60 HIS CA C 0.799 -12.881 -10.611 1.00 . A A . 60 HIS CA 1 1
15 14737 1 1 60 HIS CB C 0.041 -14.179 -10.892 1.00 . A A . 60 HIS CB 1 1
15 14738 1 1 60 HIS CD2 C -2.019 -13.057 -9.703 1.00 . A A . 60 HIS CD2 1 1
15 14739 1 1 60 HIS CE1 C -3.471 -14.631 -10.041 1.00 . A A . 60 HIS CE1 1 1
15 14740 1 1 60 HIS CG C -1.374 -14.052 -10.397 1.00 . A A . 60 HIS CG 1 1
15 14741 1 1 60 HIS H H 2.834 -13.339 -10.991 1.00 . A A . 60 HIS H 1 1
15 14742 1 1 60 HIS HA H 0.194 -12.047 -10.932 1.00 . A A . 60 HIS HA 1 1
15 14743 1 1 60 HIS HB2 H 0.034 -14.368 -11.956 1.00 . A A . 60 HIS HB2 1 1
15 14744 1 1 60 HIS HB3 H 0.527 -14.997 -10.384 1.00 . A A . 60 HIS HB3 1 1
15 14745 1 1 60 HIS HD2 H -1.568 -12.130 -9.382 1.00 . A A . 60 HIS HD2 1 1
15 14746 1 1 60 HIS HE1 H -4.386 -15.203 -10.044 1.00 . A A . 60 HIS HE1 1 1
15 14747 1 1 60 HIS HE2 H -4.032 -12.910 -9.011 1.00 . A A . 60 HIS HE2 1 1
15 14748 1 1 60 HIS N N 2.055 -12.868 -11.353 1.00 . A A . 60 HIS N 1 1
15 14749 1 1 60 HIS ND1 N -2.319 -15.045 -10.600 1.00 . A A . 60 HIS ND1 1 1
15 14750 1 1 60 HIS NE2 N -3.342 -13.425 -9.481 1.00 . A A . 60 HIS NE2 1 1
15 14751 1 1 60 HIS O O 0.244 -13.175 -8.293 1.00 . A A . 60 HIS O 1 1
15 14752 1 1 61 HIS C C 3.420 -10.751 -7.183 1.00 . A A . 61 HIS C 1 1
15 14753 1 1 61 HIS CA C 2.564 -12.001 -7.361 1.00 . A A . 61 HIS CA 1 1
15 14754 1 1 61 HIS CB C 3.332 -13.228 -6.863 1.00 . A A . 61 HIS CB 1 1
15 14755 1 1 61 HIS CD2 C 4.418 -12.394 -4.621 1.00 . A A . 61 HIS CD2 1 1
15 14756 1 1 61 HIS CE1 C 3.186 -13.518 -3.236 1.00 . A A . 61 HIS CE1 1 1
15 14757 1 1 61 HIS CG C 3.533 -13.122 -5.377 1.00 . A A . 61 HIS CG 1 1
15 14758 1 1 61 HIS H H 2.818 -11.861 -9.460 1.00 . A A . 61 HIS H 1 1
15 14759 1 1 61 HIS HA H 1.662 -11.894 -6.779 1.00 . A A . 61 HIS HA 1 1
15 14760 1 1 61 HIS HB2 H 2.768 -14.120 -7.088 1.00 . A A . 61 HIS HB2 1 1
15 14761 1 1 61 HIS HB3 H 4.292 -13.274 -7.354 1.00 . A A . 61 HIS HB3 1 1
15 14762 1 1 61 HIS HD2 H 5.169 -11.726 -5.015 1.00 . A A . 61 HIS HD2 1 1
15 14763 1 1 61 HIS HE1 H 2.764 -13.923 -2.329 1.00 . A A . 61 HIS HE1 1 1
15 14764 1 1 61 HIS HE2 H 4.678 -12.263 -2.507 1.00 . A A . 61 HIS HE2 1 1
15 14765 1 1 61 HIS N N 2.205 -12.176 -8.763 1.00 . A A . 61 HIS N 1 1
15 14766 1 1 61 HIS ND1 N 2.759 -13.832 -4.473 1.00 . A A . 61 HIS ND1 1 1
15 14767 1 1 61 HIS NE2 N 4.196 -12.645 -3.269 1.00 . A A . 61 HIS NE2 1 1
15 14768 1 1 61 HIS O O 3.997 -10.245 -8.143 1.00 . A A . 61 HIS O 1 1
15 14769 1 1 62 HIS C C 3.479 -7.807 -5.974 1.00 . A A . 62 HIS C 1 1
15 14770 1 1 62 HIS CA C 4.274 -9.068 -5.636 1.00 . A A . 62 HIS CA 1 1
15 14771 1 1 62 HIS CB C 5.601 -9.083 -6.408 1.00 . A A . 62 HIS CB 1 1
15 14772 1 1 62 HIS CD2 C 7.110 -7.032 -5.762 1.00 . A A . 62 HIS CD2 1 1
15 14773 1 1 62 HIS CE1 C 8.164 -7.928 -4.095 1.00 . A A . 62 HIS CE1 1 1
15 14774 1 1 62 HIS CG C 6.635 -8.314 -5.635 1.00 . A A . 62 HIS CG 1 1
15 14775 1 1 62 HIS H H 3.002 -10.713 -5.228 1.00 . A A . 62 HIS H 1 1
15 14776 1 1 62 HIS HA H 4.491 -9.063 -4.578 1.00 . A A . 62 HIS HA 1 1
15 14777 1 1 62 HIS HB2 H 5.930 -10.104 -6.531 1.00 . A A . 62 HIS HB2 1 1
15 14778 1 1 62 HIS HB3 H 5.468 -8.630 -7.378 1.00 . A A . 62 HIS HB3 1 1
15 14779 1 1 62 HIS HD2 H 6.784 -6.318 -6.505 1.00 . A A . 62 HIS HD2 1 1
15 14780 1 1 62 HIS HE1 H 8.831 -8.077 -3.258 1.00 . A A . 62 HIS HE1 1 1
15 14781 1 1 62 HIS HE2 H 8.580 -5.963 -4.644 1.00 . A A . 62 HIS HE2 1 1
15 14782 1 1 62 HIS N N 3.490 -10.262 -5.947 1.00 . A A . 62 HIS N 1 1
15 14783 1 1 62 HIS ND1 N 7.322 -8.866 -4.564 1.00 . A A . 62 HIS ND1 1 1
15 14784 1 1 62 HIS NE2 N 8.076 -6.791 -4.789 1.00 . A A . 62 HIS NE2 1 1
15 14785 1 1 62 HIS O O 2.287 -7.722 -5.676 1.00 . A A . 62 HIS O 1 1
15 14786 1 1 63 HIS C C 2.526 -5.842 -8.148 1.00 . A A . 63 HIS C 1 1
15 14787 1 1 63 HIS CA C 3.465 -5.596 -6.975 1.00 . A A . 63 HIS CA 1 1
15 14788 1 1 63 HIS CB C 4.499 -4.536 -7.357 1.00 . A A . 63 HIS CB 1 1
15 14789 1 1 63 HIS CD2 C 6.698 -4.940 -8.739 1.00 . A A . 63 HIS CD2 1 1
15 14790 1 1 63 HIS CE1 C 5.844 -6.110 -10.353 1.00 . A A . 63 HIS CE1 1 1
15 14791 1 1 63 HIS CG C 5.354 -5.054 -8.481 1.00 . A A . 63 HIS CG 1 1
15 14792 1 1 63 HIS H H 5.079 -6.958 -6.821 1.00 . A A . 63 HIS H 1 1
15 14793 1 1 63 HIS HA H 2.891 -5.239 -6.133 1.00 . A A . 63 HIS HA 1 1
15 14794 1 1 63 HIS HB2 H 3.993 -3.636 -7.674 1.00 . A A . 63 HIS HB2 1 1
15 14795 1 1 63 HIS HB3 H 5.123 -4.317 -6.503 1.00 . A A . 63 HIS HB3 1 1
15 14796 1 1 63 HIS HD2 H 7.408 -4.414 -8.120 1.00 . A A . 63 HIS HD2 1 1
15 14797 1 1 63 HIS HE1 H 5.734 -6.690 -11.256 1.00 . A A . 63 HIS HE1 1 1
15 14798 1 1 63 HIS HE2 H 7.884 -5.692 -10.347 1.00 . A A . 63 HIS HE2 1 1
15 14799 1 1 63 HIS N N 4.134 -6.836 -6.601 1.00 . A A . 63 HIS N 1 1
15 14800 1 1 63 HIS ND1 N 4.831 -5.803 -9.522 1.00 . A A . 63 HIS ND1 1 1
15 14801 1 1 63 HIS NE2 N 7.005 -5.608 -9.922 1.00 . A A . 63 HIS NE2 1 1
15 14802 1 1 63 HIS O O 2.407 -5.014 -9.050 1.00 . A A . 63 HIS O 1 1
15 14803 1 1 64 HIS C C 1.488 -6.955 -10.548 1.00 . A A . 64 HIS C 1 1
15 14804 1 1 64 HIS CA C 0.939 -7.363 -9.184 1.00 . A A . 64 HIS CA 1 1
15 14805 1 1 64 HIS CB C -0.417 -6.693 -8.952 1.00 . A A . 64 HIS CB 1 1
15 14806 1 1 64 HIS CD2 C -2.095 -8.529 -9.799 1.00 . A A . 64 HIS CD2 1 1
15 14807 1 1 64 HIS CE1 C -2.832 -7.495 -11.555 1.00 . A A . 64 HIS CE1 1 1
15 14808 1 1 64 HIS CG C -1.447 -7.319 -9.850 1.00 . A A . 64 HIS CG 1 1
15 14809 1 1 64 HIS H H 2.007 -7.611 -7.378 1.00 . A A . 64 HIS H 1 1
15 14810 1 1 64 HIS HA H 0.806 -8.433 -9.166 1.00 . A A . 64 HIS HA 1 1
15 14811 1 1 64 HIS HB2 H -0.711 -6.822 -7.921 1.00 . A A . 64 HIS HB2 1 1
15 14812 1 1 64 HIS HB3 H -0.340 -5.639 -9.175 1.00 . A A . 64 HIS HB3 1 1
15 14813 1 1 64 HIS HD2 H -1.948 -9.282 -9.038 1.00 . A A . 64 HIS HD2 1 1
15 14814 1 1 64 HIS HE1 H -3.377 -7.258 -12.457 1.00 . A A . 64 HIS HE1 1 1
15 14815 1 1 64 HIS HE2 H -3.558 -9.391 -11.092 1.00 . A A . 64 HIS HE2 1 1
15 14816 1 1 64 HIS N N 1.866 -6.995 -8.125 1.00 . A A . 64 HIS N 1 1
15 14817 1 1 64 HIS ND1 N -1.933 -6.678 -10.978 1.00 . A A . 64 HIS ND1 1 1
15 14818 1 1 64 HIS NE2 N -2.969 -8.638 -10.876 1.00 . A A . 64 HIS NE2 1 1
15 14819 1 1 64 HIS O O 2.159 -7.767 -11.162 1.00 . A A . 64 HIS O 1 1
15 14820 1 1 64 HIS OXT O 1.228 -5.835 -10.956 1.00 . A A . 64 HIS OXT 1 1
16 14821 1 1 1 MET C C 43.355 2.276 14.290 1.00 . A A . 1 MET C 1 1
16 14822 1 1 1 MET CA C 43.077 3.675 13.751 1.00 . A A . 1 MET CA 1 1
16 14823 1 1 1 MET CB C 43.141 4.695 14.889 1.00 . A A . 1 MET CB 1 1
16 14824 1 1 1 MET CE C 41.026 8.090 13.920 1.00 . A A . 1 MET CE 1 1
16 14825 1 1 1 MET CG C 42.809 6.086 14.348 1.00 . A A . 1 MET CG 1 1
16 14826 1 1 1 MET H1 H 41.097 4.317 13.701 1.00 . A A . 1 MET H1 1 1
16 14827 1 1 1 MET H2 H 41.330 2.742 13.106 1.00 . A A . 1 MET H2 1 1
16 14828 1 1 1 MET H3 H 41.787 4.085 12.169 1.00 . A A . 1 MET H3 1 1
16 14829 1 1 1 MET HA H 43.816 3.924 13.003 1.00 . A A . 1 MET HA 1 1
16 14830 1 1 1 MET HB2 H 42.428 4.426 15.655 1.00 . A A . 1 MET HB2 1 1
16 14831 1 1 1 MET HB3 H 44.136 4.703 15.310 1.00 . A A . 1 MET HB3 1 1
16 14832 1 1 1 MET HE1 H 40.012 8.413 13.734 1.00 . A A . 1 MET HE1 1 1
16 14833 1 1 1 MET HE2 H 41.608 8.200 13.019 1.00 . A A . 1 MET HE2 1 1
16 14834 1 1 1 MET HE3 H 41.464 8.692 14.704 1.00 . A A . 1 MET HE3 1 1
16 14835 1 1 1 MET HG2 H 43.312 6.834 14.944 1.00 . A A . 1 MET HG2 1 1
16 14836 1 1 1 MET HG3 H 43.138 6.162 13.323 1.00 . A A . 1 MET HG3 1 1
16 14837 1 1 1 MET N N 41.721 3.707 13.135 1.00 . A A . 1 MET N 1 1
16 14838 1 1 1 MET O O 43.127 1.279 13.603 1.00 . A A . 1 MET O 1 1
16 14839 1 1 1 MET SD S 41.020 6.353 14.428 1.00 . A A . 1 MET SD 1 1
16 14840 1 1 2 GLU C C 43.050 0.525 17.118 1.00 . A A . 2 GLU C 1 1
16 14841 1 1 2 GLU CA C 44.153 0.924 16.143 1.00 . A A . 2 GLU CA 1 1
16 14842 1 1 2 GLU CB C 45.488 1.007 16.885 1.00 . A A . 2 GLU CB 1 1
16 14843 1 1 2 GLU CD C 47.319 0.048 15.475 1.00 . A A . 2 GLU CD 1 1
16 14844 1 1 2 GLU CG C 46.606 1.330 15.892 1.00 . A A . 2 GLU CG 1 1
16 14845 1 1 2 GLU H H 44.009 3.035 16.022 1.00 . A A . 2 GLU H 1 1
16 14846 1 1 2 GLU HA H 44.230 0.172 15.372 1.00 . A A . 2 GLU HA 1 1
16 14847 1 1 2 GLU HB2 H 45.436 1.785 17.634 1.00 . A A . 2 GLU HB2 1 1
16 14848 1 1 2 GLU HB3 H 45.695 0.062 17.362 1.00 . A A . 2 GLU HB3 1 1
16 14849 1 1 2 GLU HG2 H 46.183 1.806 15.019 1.00 . A A . 2 GLU HG2 1 1
16 14850 1 1 2 GLU HG3 H 47.316 1.999 16.355 1.00 . A A . 2 GLU HG3 1 1
16 14851 1 1 2 GLU N N 43.848 2.208 15.522 1.00 . A A . 2 GLU N 1 1
16 14852 1 1 2 GLU O O 42.017 1.186 17.205 1.00 . A A . 2 GLU O 1 1
16 14853 1 1 2 GLU OE1 O 48.272 -0.319 16.142 1.00 . A A . 2 GLU OE1 1 1
16 14854 1 1 2 GLU OE2 O 46.902 -0.547 14.496 1.00 . A A . 2 GLU OE2 1 1
16 14855 1 1 3 GLU C C 41.078 -1.614 18.101 1.00 . A A . 3 GLU C 1 1
16 14856 1 1 3 GLU CA C 42.297 -1.040 18.815 1.00 . A A . 3 GLU CA 1 1
16 14857 1 1 3 GLU CB C 41.862 0.107 19.730 1.00 . A A . 3 GLU CB 1 1
16 14858 1 1 3 GLU CD C 40.980 0.601 22.019 1.00 . A A . 3 GLU CD 1 1
16 14859 1 1 3 GLU CG C 41.757 -0.400 21.169 1.00 . A A . 3 GLU CG 1 1
16 14860 1 1 3 GLU H H 44.122 -1.049 17.737 1.00 . A A . 3 GLU H 1 1
16 14861 1 1 3 GLU HA H 42.747 -1.815 19.418 1.00 . A A . 3 GLU HA 1 1
16 14862 1 1 3 GLU HB2 H 42.592 0.903 19.679 1.00 . A A . 3 GLU HB2 1 1
16 14863 1 1 3 GLU HB3 H 40.900 0.477 19.410 1.00 . A A . 3 GLU HB3 1 1
16 14864 1 1 3 GLU HG2 H 41.246 -1.351 21.178 1.00 . A A . 3 GLU HG2 1 1
16 14865 1 1 3 GLU HG3 H 42.748 -0.522 21.579 1.00 . A A . 3 GLU HG3 1 1
16 14866 1 1 3 GLU N N 43.279 -0.561 17.849 1.00 . A A . 3 GLU N 1 1
16 14867 1 1 3 GLU O O 40.506 -0.974 17.218 1.00 . A A . 3 GLU O 1 1
16 14868 1 1 3 GLU OE1 O 41.410 1.739 22.099 1.00 . A A . 3 GLU OE1 1 1
16 14869 1 1 3 GLU OE2 O 39.965 0.213 22.575 1.00 . A A . 3 GLU OE2 1 1
16 14870 1 1 4 GLY C C 39.406 -4.916 18.353 1.00 . A A . 4 GLY C 1 1
16 14871 1 1 4 GLY CA C 39.532 -3.473 17.877 1.00 . A A . 4 GLY CA 1 1
16 14872 1 1 4 GLY H H 41.180 -3.285 19.197 1.00 . A A . 4 GLY H 1 1
16 14873 1 1 4 GLY HA2 H 38.637 -2.931 18.144 1.00 . A A . 4 GLY HA2 1 1
16 14874 1 1 4 GLY HA3 H 39.647 -3.465 16.804 1.00 . A A . 4 GLY HA3 1 1
16 14875 1 1 4 GLY N N 40.685 -2.823 18.489 1.00 . A A . 4 GLY N 1 1
16 14876 1 1 4 GLY O O 39.878 -5.841 17.691 1.00 . A A . 4 GLY O 1 1
16 14877 1 1 5 GLY C C 37.331 -6.500 20.926 1.00 . A A . 5 GLY C 1 1
16 14878 1 1 5 GLY CA C 38.583 -6.438 20.057 1.00 . A A . 5 GLY CA 1 1
16 14879 1 1 5 GLY H H 38.410 -4.327 19.986 1.00 . A A . 5 GLY H 1 1
16 14880 1 1 5 GLY HA2 H 38.490 -7.148 19.248 1.00 . A A . 5 GLY HA2 1 1
16 14881 1 1 5 GLY HA3 H 39.442 -6.694 20.658 1.00 . A A . 5 GLY HA3 1 1
16 14882 1 1 5 GLY N N 38.765 -5.102 19.503 1.00 . A A . 5 GLY N 1 1
16 14883 1 1 5 GLY O O 37.296 -7.211 21.930 1.00 . A A . 5 GLY O 1 1
16 14884 1 1 6 ASP C C 33.899 -5.302 20.387 1.00 . A A . 6 ASP C 1 1
16 14885 1 1 6 ASP CA C 35.056 -5.731 21.284 1.00 . A A . 6 ASP CA 1 1
16 14886 1 1 6 ASP CB C 35.174 -4.766 22.465 1.00 . A A . 6 ASP CB 1 1
16 14887 1 1 6 ASP CG C 36.031 -5.389 23.563 1.00 . A A . 6 ASP CG 1 1
16 14888 1 1 6 ASP H H 36.390 -5.206 19.723 1.00 . A A . 6 ASP H 1 1
16 14889 1 1 6 ASP HA H 34.857 -6.722 21.662 1.00 . A A . 6 ASP HA 1 1
16 14890 1 1 6 ASP HB2 H 35.630 -3.846 22.133 1.00 . A A . 6 ASP HB2 1 1
16 14891 1 1 6 ASP HB3 H 34.189 -4.557 22.857 1.00 . A A . 6 ASP HB3 1 1
16 14892 1 1 6 ASP N N 36.305 -5.753 20.532 1.00 . A A . 6 ASP N 1 1
16 14893 1 1 6 ASP O O 33.229 -4.305 20.657 1.00 . A A . 6 ASP O 1 1
16 14894 1 1 6 ASP OD1 O 35.614 -6.394 24.114 1.00 . A A . 6 ASP OD1 1 1
16 14895 1 1 6 ASP OD2 O 37.091 -4.851 23.835 1.00 . A A . 6 ASP OD2 1 1
16 14896 1 1 7 PHE C C 32.699 -4.304 17.909 1.00 . A A . 7 PHE C 1 1
16 14897 1 1 7 PHE CA C 32.591 -5.748 18.391 1.00 . A A . 7 PHE CA 1 1
16 14898 1 1 7 PHE CB C 31.238 -5.961 19.071 1.00 . A A . 7 PHE CB 1 1
16 14899 1 1 7 PHE CD1 C 30.198 -7.694 17.565 1.00 . A A . 7 PHE CD1 1 1
16 14900 1 1 7 PHE CD2 C 30.870 -8.345 19.802 1.00 . A A . 7 PHE CD2 1 1
16 14901 1 1 7 PHE CE1 C 29.753 -8.999 17.320 1.00 . A A . 7 PHE CE1 1 1
16 14902 1 1 7 PHE CE2 C 30.424 -9.649 19.557 1.00 . A A . 7 PHE CE2 1 1
16 14903 1 1 7 PHE CG C 30.757 -7.368 18.806 1.00 . A A . 7 PHE CG 1 1
16 14904 1 1 7 PHE CZ C 29.865 -9.976 18.315 1.00 . A A . 7 PHE CZ 1 1
16 14905 1 1 7 PHE H H 34.237 -6.842 19.155 1.00 . A A . 7 PHE H 1 1
16 14906 1 1 7 PHE HA H 32.661 -6.407 17.538 1.00 . A A . 7 PHE HA 1 1
16 14907 1 1 7 PHE HB2 H 31.343 -5.810 20.135 1.00 . A A . 7 PHE HB2 1 1
16 14908 1 1 7 PHE HB3 H 30.521 -5.256 18.676 1.00 . A A . 7 PHE HB3 1 1
16 14909 1 1 7 PHE HD1 H 30.111 -6.941 16.796 1.00 . A A . 7 PHE HD1 1 1
16 14910 1 1 7 PHE HD2 H 31.301 -8.093 20.760 1.00 . A A . 7 PHE HD2 1 1
16 14911 1 1 7 PHE HE1 H 29.321 -9.250 16.362 1.00 . A A . 7 PHE HE1 1 1
16 14912 1 1 7 PHE HE2 H 30.512 -10.403 20.325 1.00 . A A . 7 PHE HE2 1 1
16 14913 1 1 7 PHE HZ H 29.521 -10.982 18.126 1.00 . A A . 7 PHE HZ 1 1
16 14914 1 1 7 PHE N N 33.671 -6.060 19.320 1.00 . A A . 7 PHE N 1 1
16 14915 1 1 7 PHE O O 32.047 -3.409 18.448 1.00 . A A . 7 PHE O 1 1
16 14916 1 1 8 ASP C C 33.965 -2.809 14.844 1.00 . A A . 8 ASP C 1 1
16 14917 1 1 8 ASP CA C 33.711 -2.745 16.346 1.00 . A A . 8 ASP CA 1 1
16 14918 1 1 8 ASP CB C 34.891 -2.059 17.036 1.00 . A A . 8 ASP CB 1 1
16 14919 1 1 8 ASP CG C 34.492 -1.625 18.444 1.00 . A A . 8 ASP CG 1 1
16 14920 1 1 8 ASP H H 34.020 -4.836 16.502 1.00 . A A . 8 ASP H 1 1
16 14921 1 1 8 ASP HA H 32.818 -2.166 16.527 1.00 . A A . 8 ASP HA 1 1
16 14922 1 1 8 ASP HB2 H 35.721 -2.747 17.095 1.00 . A A . 8 ASP HB2 1 1
16 14923 1 1 8 ASP HB3 H 35.185 -1.190 16.466 1.00 . A A . 8 ASP HB3 1 1
16 14924 1 1 8 ASP N N 33.526 -4.085 16.892 1.00 . A A . 8 ASP N 1 1
16 14925 1 1 8 ASP O O 34.874 -2.155 14.330 1.00 . A A . 8 ASP O 1 1
16 14926 1 1 8 ASP OD1 O 33.478 -0.959 18.572 1.00 . A A . 8 ASP OD1 1 1
16 14927 1 1 8 ASP OD2 O 35.207 -1.965 19.372 1.00 . A A . 8 ASP OD2 1 1
16 14928 1 1 9 ASN C C 34.778 -3.837 12.318 1.00 . A A . 9 ASN C 1 1
16 14929 1 1 9 ASN CA C 33.304 -3.743 12.702 1.00 . A A . 9 ASN CA 1 1
16 14930 1 1 9 ASN CB C 32.666 -2.547 11.993 1.00 . A A . 9 ASN CB 1 1
16 14931 1 1 9 ASN CG C 32.838 -2.683 10.483 1.00 . A A . 9 ASN CG 1 1
16 14932 1 1 9 ASN H H 32.451 -4.097 14.608 1.00 . A A . 9 ASN H 1 1
16 14933 1 1 9 ASN HA H 32.803 -4.645 12.385 1.00 . A A . 9 ASN HA 1 1
16 14934 1 1 9 ASN HB2 H 31.613 -2.511 12.232 1.00 . A A . 9 ASN HB2 1 1
16 14935 1 1 9 ASN HB3 H 33.140 -1.637 12.326 1.00 . A A . 9 ASN HB3 1 1
16 14936 1 1 9 ASN HD21 H 31.938 -0.960 10.078 1.00 . A A . 9 ASN HD21 1 1
16 14937 1 1 9 ASN HD22 H 32.492 -1.825 8.726 1.00 . A A . 9 ASN HD22 1 1
16 14938 1 1 9 ASN N N 33.158 -3.601 14.145 1.00 . A A . 9 ASN N 1 1
16 14939 1 1 9 ASN ND2 N 32.385 -1.745 9.697 1.00 . A A . 9 ASN ND2 1 1
16 14940 1 1 9 ASN O O 35.435 -4.843 12.584 1.00 . A A . 9 ASN O 1 1
16 14941 1 1 9 ASN OD1 O 33.401 -3.669 10.007 1.00 . A A . 9 ASN OD1 1 1
16 14942 1 1 10 TYR C C 37.580 -3.351 12.363 1.00 . A A . 10 TYR C 1 1
16 14943 1 1 10 TYR CA C 36.688 -2.756 11.278 1.00 . A A . 10 TYR CA 1 1
16 14944 1 1 10 TYR CB C 37.122 -1.317 10.991 1.00 . A A . 10 TYR CB 1 1
16 14945 1 1 10 TYR CD1 C 36.663 -1.063 8.526 1.00 . A A . 10 TYR CD1 1 1
16 14946 1 1 10 TYR CD2 C 35.197 0.048 10.105 1.00 . A A . 10 TYR CD2 1 1
16 14947 1 1 10 TYR CE1 C 35.908 -0.550 7.464 1.00 . A A . 10 TYR CE1 1 1
16 14948 1 1 10 TYR CE2 C 34.442 0.561 9.044 1.00 . A A . 10 TYR CE2 1 1
16 14949 1 1 10 TYR CG C 36.307 -0.765 9.847 1.00 . A A . 10 TYR CG 1 1
16 14950 1 1 10 TYR CZ C 34.797 0.262 7.724 1.00 . A A . 10 TYR CZ 1 1
16 14951 1 1 10 TYR H H 34.719 -2.006 11.508 1.00 . A A . 10 TYR H 1 1
16 14952 1 1 10 TYR HA H 36.797 -3.339 10.376 1.00 . A A . 10 TYR HA 1 1
16 14953 1 1 10 TYR HB2 H 36.964 -0.712 11.871 1.00 . A A . 10 TYR HB2 1 1
16 14954 1 1 10 TYR HB3 H 38.169 -1.303 10.727 1.00 . A A . 10 TYR HB3 1 1
16 14955 1 1 10 TYR HD1 H 37.520 -1.689 8.326 1.00 . A A . 10 TYR HD1 1 1
16 14956 1 1 10 TYR HD2 H 34.923 0.279 11.125 1.00 . A A . 10 TYR HD2 1 1
16 14957 1 1 10 TYR HE1 H 36.181 -0.780 6.445 1.00 . A A . 10 TYR HE1 1 1
16 14958 1 1 10 TYR HE2 H 33.585 1.188 9.244 1.00 . A A . 10 TYR HE2 1 1
16 14959 1 1 10 TYR HH H 34.660 1.023 5.979 1.00 . A A . 10 TYR HH 1 1
16 14960 1 1 10 TYR N N 35.291 -2.781 11.694 1.00 . A A . 10 TYR N 1 1
16 14961 1 1 10 TYR O O 37.304 -3.208 13.554 1.00 . A A . 10 TYR O 1 1
16 14962 1 1 10 TYR OH O 34.053 0.768 6.677 1.00 . A A . 10 TYR OH 1 1
16 14963 1 1 11 TYR C C 38.811 -5.461 13.920 1.00 . A A . 11 TYR C 1 1
16 14964 1 1 11 TYR CA C 39.573 -4.635 12.889 1.00 . A A . 11 TYR CA 1 1
16 14965 1 1 11 TYR CB C 40.390 -3.554 13.600 1.00 . A A . 11 TYR CB 1 1
16 14966 1 1 11 TYR CD1 C 41.534 -2.527 11.603 1.00 . A A . 11 TYR CD1 1 1
16 14967 1 1 11 TYR CD2 C 39.927 -1.196 12.839 1.00 . A A . 11 TYR CD2 1 1
16 14968 1 1 11 TYR CE1 C 41.751 -1.454 10.729 1.00 . A A . 11 TYR CE1 1 1
16 14969 1 1 11 TYR CE2 C 40.144 -0.123 11.966 1.00 . A A . 11 TYR CE2 1 1
16 14970 1 1 11 TYR CG C 40.623 -2.397 12.658 1.00 . A A . 11 TYR CG 1 1
16 14971 1 1 11 TYR CZ C 41.056 -0.252 10.911 1.00 . A A . 11 TYR CZ 1 1
16 14972 1 1 11 TYR H H 38.817 -4.103 10.981 1.00 . A A . 11 TYR H 1 1
16 14973 1 1 11 TYR HA H 40.247 -5.283 12.350 1.00 . A A . 11 TYR HA 1 1
16 14974 1 1 11 TYR HB2 H 39.849 -3.208 14.468 1.00 . A A . 11 TYR HB2 1 1
16 14975 1 1 11 TYR HB3 H 41.340 -3.964 13.907 1.00 . A A . 11 TYR HB3 1 1
16 14976 1 1 11 TYR HD1 H 42.070 -3.453 11.463 1.00 . A A . 11 TYR HD1 1 1
16 14977 1 1 11 TYR HD2 H 39.225 -1.096 13.653 1.00 . A A . 11 TYR HD2 1 1
16 14978 1 1 11 TYR HE1 H 42.454 -1.554 9.916 1.00 . A A . 11 TYR HE1 1 1
16 14979 1 1 11 TYR HE2 H 39.608 0.804 12.106 1.00 . A A . 11 TYR HE2 1 1
16 14980 1 1 11 TYR HH H 42.193 0.795 9.791 1.00 . A A . 11 TYR HH 1 1
16 14981 1 1 11 TYR N N 38.649 -4.021 11.943 1.00 . A A . 11 TYR N 1 1
16 14982 1 1 11 TYR O O 39.138 -5.446 15.107 1.00 . A A . 11 TYR O 1 1
16 14983 1 1 11 TYR OH O 41.269 0.805 10.050 1.00 . A A . 11 TYR OH 1 1
16 14984 1 1 12 GLY C C 35.952 -7.801 13.560 1.00 . A A . 12 GLY C 1 1
16 14985 1 1 12 GLY CA C 36.989 -7.009 14.347 1.00 . A A . 12 GLY CA 1 1
16 14986 1 1 12 GLY H H 37.580 -6.150 12.502 1.00 . A A . 12 GLY H 1 1
16 14987 1 1 12 GLY HA2 H 37.636 -7.694 14.874 1.00 . A A . 12 GLY HA2 1 1
16 14988 1 1 12 GLY HA3 H 36.483 -6.377 15.060 1.00 . A A . 12 GLY HA3 1 1
16 14989 1 1 12 GLY N N 37.793 -6.179 13.457 1.00 . A A . 12 GLY N 1 1
16 14990 1 1 12 GLY O O 35.529 -8.878 13.979 1.00 . A A . 12 GLY O 1 1
16 14991 1 1 13 ALA C C 35.243 -8.809 10.544 1.00 . A A . 13 ALA C 1 1
16 14992 1 1 13 ALA CA C 34.557 -7.920 11.576 1.00 . A A . 13 ALA CA 1 1
16 14993 1 1 13 ALA CB C 33.698 -6.874 10.861 1.00 . A A . 13 ALA CB 1 1
16 14994 1 1 13 ALA H H 35.920 -6.397 12.137 1.00 . A A . 13 ALA H 1 1
16 14995 1 1 13 ALA HA H 33.920 -8.530 12.197 1.00 . A A . 13 ALA HA 1 1
16 14996 1 1 13 ALA HB1 H 32.758 -6.767 11.380 1.00 . A A . 13 ALA HB1 1 1
16 14997 1 1 13 ALA HB2 H 33.515 -7.193 9.846 1.00 . A A . 13 ALA HB2 1 1
16 14998 1 1 13 ALA HB3 H 34.217 -5.926 10.854 1.00 . A A . 13 ALA HB3 1 1
16 14999 1 1 13 ALA N N 35.547 -7.258 12.418 1.00 . A A . 13 ALA N 1 1
16 15000 1 1 13 ALA O O 34.674 -9.804 10.092 1.00 . A A . 13 ALA O 1 1
16 15001 1 1 14 ASP C C 38.379 -9.949 9.878 1.00 . A A . 14 ASP C 1 1
16 15002 1 1 14 ASP CA C 37.230 -9.211 9.199 1.00 . A A . 14 ASP CA 1 1
16 15003 1 1 14 ASP CB C 37.786 -8.279 8.122 1.00 . A A . 14 ASP CB 1 1
16 15004 1 1 14 ASP CG C 36.640 -7.601 7.378 1.00 . A A . 14 ASP CG 1 1
16 15005 1 1 14 ASP H H 36.868 -7.641 10.575 1.00 . A A . 14 ASP H 1 1
16 15006 1 1 14 ASP HA H 36.578 -9.933 8.732 1.00 . A A . 14 ASP HA 1 1
16 15007 1 1 14 ASP HB2 H 38.408 -7.527 8.585 1.00 . A A . 14 ASP HB2 1 1
16 15008 1 1 14 ASP HB3 H 38.377 -8.851 7.422 1.00 . A A . 14 ASP HB3 1 1
16 15009 1 1 14 ASP N N 36.469 -8.443 10.178 1.00 . A A . 14 ASP N 1 1
16 15010 1 1 14 ASP O O 38.951 -10.881 9.314 1.00 . A A . 14 ASP O 1 1
16 15011 1 1 14 ASP OD1 O 35.512 -7.732 7.822 1.00 . A A . 14 ASP OD1 1 1
16 15012 1 1 14 ASP OD2 O 36.909 -6.959 6.375 1.00 . A A . 14 ASP OD2 1 1
16 15013 1 1 15 ASN C C 39.620 -11.665 11.869 1.00 . A A . 15 ASN C 1 1
16 15014 1 1 15 ASN CA C 39.794 -10.150 11.841 1.00 . A A . 15 ASN CA 1 1
16 15015 1 1 15 ASN CB C 39.821 -9.611 13.272 1.00 . A A . 15 ASN CB 1 1
16 15016 1 1 15 ASN CG C 41.137 -8.885 13.531 1.00 . A A . 15 ASN CG 1 1
16 15017 1 1 15 ASN H H 38.220 -8.776 11.492 1.00 . A A . 15 ASN H 1 1
16 15018 1 1 15 ASN HA H 40.733 -9.915 11.363 1.00 . A A . 15 ASN HA 1 1
16 15019 1 1 15 ASN HB2 H 38.999 -8.923 13.410 1.00 . A A . 15 ASN HB2 1 1
16 15020 1 1 15 ASN HB3 H 39.723 -10.431 13.967 1.00 . A A . 15 ASN HB3 1 1
16 15021 1 1 15 ASN HD21 H 40.422 -7.102 13.030 1.00 . A A . 15 ASN HD21 1 1
16 15022 1 1 15 ASN HD22 H 42.052 -7.124 13.504 1.00 . A A . 15 ASN HD22 1 1
16 15023 1 1 15 ASN N N 38.712 -9.524 11.092 1.00 . A A . 15 ASN N 1 1
16 15024 1 1 15 ASN ND2 N 41.210 -7.597 13.339 1.00 . A A . 15 ASN ND2 1 1
16 15025 1 1 15 ASN O O 40.559 -12.403 12.169 1.00 . A A . 15 ASN O 1 1
16 15026 1 1 15 ASN OD1 O 42.125 -9.509 13.919 1.00 . A A . 15 ASN OD1 1 1
16 15027 1 1 16 GLN C C 38.579 -14.182 10.238 1.00 . A A . 16 GLN C 1 1
16 15028 1 1 16 GLN CA C 38.123 -13.551 11.549 1.00 . A A . 16 GLN CA 1 1
16 15029 1 1 16 GLN CB C 36.622 -13.783 11.735 1.00 . A A . 16 GLN CB 1 1
16 15030 1 1 16 GLN CD C 34.422 -13.316 10.639 1.00 . A A . 16 GLN CD 1 1
16 15031 1 1 16 GLN CG C 35.905 -13.581 10.400 1.00 . A A . 16 GLN CG 1 1
16 15032 1 1 16 GLN H H 37.701 -11.486 11.326 1.00 . A A . 16 GLN H 1 1
16 15033 1 1 16 GLN HA H 38.652 -14.019 12.367 1.00 . A A . 16 GLN HA 1 1
16 15034 1 1 16 GLN HB2 H 36.455 -14.791 12.086 1.00 . A A . 16 GLN HB2 1 1
16 15035 1 1 16 GLN HB3 H 36.237 -13.080 12.459 1.00 . A A . 16 GLN HB3 1 1
16 15036 1 1 16 GLN HE21 H 33.831 -14.349 9.050 1.00 . A A . 16 GLN HE21 1 1
16 15037 1 1 16 GLN HE22 H 32.585 -13.645 9.963 1.00 . A A . 16 GLN HE22 1 1
16 15038 1 1 16 GLN HG2 H 36.341 -12.738 9.883 1.00 . A A . 16 GLN HG2 1 1
16 15039 1 1 16 GLN HG3 H 36.016 -14.468 9.795 1.00 . A A . 16 GLN HG3 1 1
16 15040 1 1 16 GLN N N 38.411 -12.122 11.556 1.00 . A A . 16 GLN N 1 1
16 15041 1 1 16 GLN NE2 N 33.540 -13.811 9.815 1.00 . A A . 16 GLN NE2 1 1
16 15042 1 1 16 GLN O O 38.947 -15.356 10.198 1.00 . A A . 16 GLN O 1 1
16 15043 1 1 16 GLN OE1 O 34.059 -12.641 11.602 1.00 . A A . 16 GLN OE1 1 1
16 15044 1 1 17 SER C C 40.485 -13.918 7.752 1.00 . A A . 17 SER C 1 1
16 15045 1 1 17 SER CA C 38.963 -13.890 7.859 1.00 . A A . 17 SER CA 1 1
16 15046 1 1 17 SER CB C 38.390 -12.996 6.758 1.00 . A A . 17 SER CB 1 1
16 15047 1 1 17 SER H H 38.249 -12.469 9.258 1.00 . A A . 17 SER H 1 1
16 15048 1 1 17 SER HA H 38.584 -14.892 7.726 1.00 . A A . 17 SER HA 1 1
16 15049 1 1 17 SER HB2 H 38.487 -13.487 5.805 1.00 . A A . 17 SER HB2 1 1
16 15050 1 1 17 SER HB3 H 37.343 -12.806 6.960 1.00 . A A . 17 SER HB3 1 1
16 15051 1 1 17 SER HG H 38.510 -11.068 6.988 1.00 . A A . 17 SER HG 1 1
16 15052 1 1 17 SER N N 38.551 -13.396 9.167 1.00 . A A . 17 SER N 1 1
16 15053 1 1 17 SER O O 41.062 -14.870 7.226 1.00 . A A . 17 SER O 1 1
16 15054 1 1 17 SER OG O 39.110 -11.770 6.728 1.00 . A A . 17 SER OG 1 1
16 15055 1 1 18 GLU C C 43.210 -14.125 8.585 1.00 . A A . 18 GLU C 1 1
16 15056 1 1 18 GLU CA C 42.584 -12.786 8.210 1.00 . A A . 18 GLU CA 1 1
16 15057 1 1 18 GLU CB C 43.073 -11.703 9.173 1.00 . A A . 18 GLU CB 1 1
16 15058 1 1 18 GLU CD C 43.497 -9.631 7.835 1.00 . A A . 18 GLU CD 1 1
16 15059 1 1 18 GLU CG C 42.507 -10.347 8.748 1.00 . A A . 18 GLU CG 1 1
16 15060 1 1 18 GLU H H 40.616 -12.141 8.662 1.00 . A A . 18 GLU H 1 1
16 15061 1 1 18 GLU HA H 42.889 -12.525 7.208 1.00 . A A . 18 GLU HA 1 1
16 15062 1 1 18 GLU HB2 H 42.742 -11.936 10.175 1.00 . A A . 18 GLU HB2 1 1
16 15063 1 1 18 GLU HB3 H 44.152 -11.663 9.151 1.00 . A A . 18 GLU HB3 1 1
16 15064 1 1 18 GLU HG2 H 41.576 -10.497 8.221 1.00 . A A . 18 GLU HG2 1 1
16 15065 1 1 18 GLU HG3 H 42.329 -9.743 9.625 1.00 . A A . 18 GLU HG3 1 1
16 15066 1 1 18 GLU N N 41.128 -12.870 8.254 1.00 . A A . 18 GLU N 1 1
16 15067 1 1 18 GLU O O 44.206 -14.543 7.996 1.00 . A A . 18 GLU O 1 1
16 15068 1 1 18 GLU OE1 O 44.437 -9.051 8.352 1.00 . A A . 18 GLU OE1 1 1
16 15069 1 1 18 GLU OE2 O 43.300 -9.674 6.632 1.00 . A A . 18 GLU OE2 1 1
16 15070 1 1 19 CYS C C 43.045 -17.112 8.890 1.00 . A A . 19 CYS C 1 1
16 15071 1 1 19 CYS CA C 43.127 -16.085 10.016 1.00 . A A . 19 CYS CA 1 1
16 15072 1 1 19 CYS CB C 42.319 -16.579 11.218 1.00 . A A . 19 CYS CB 1 1
16 15073 1 1 19 CYS H H 41.826 -14.413 10.004 1.00 . A A . 19 CYS H 1 1
16 15074 1 1 19 CYS HA H 44.159 -15.973 10.312 1.00 . A A . 19 CYS HA 1 1
16 15075 1 1 19 CYS HB2 H 41.880 -15.733 11.728 1.00 . A A . 19 CYS HB2 1 1
16 15076 1 1 19 CYS HB3 H 41.536 -17.241 10.879 1.00 . A A . 19 CYS HB3 1 1
16 15077 1 1 19 CYS HG H 43.454 -16.971 13.176 1.00 . A A . 19 CYS HG 1 1
16 15078 1 1 19 CYS N N 42.618 -14.794 9.569 1.00 . A A . 19 CYS N 1 1
16 15079 1 1 19 CYS O O 43.884 -18.008 8.793 1.00 . A A . 19 CYS O 1 1
16 15080 1 1 19 CYS SG S 43.412 -17.468 12.355 1.00 . A A . 19 CYS SG 1 1
16 15081 1 1 20 GLU C C 42.547 -17.369 5.678 1.00 . A A . 20 GLU C 1 1
16 15082 1 1 20 GLU CA C 41.849 -17.896 6.928 1.00 . A A . 20 GLU CA 1 1
16 15083 1 1 20 GLU CB C 40.358 -18.081 6.641 1.00 . A A . 20 GLU CB 1 1
16 15084 1 1 20 GLU CD C 40.155 -19.937 8.308 1.00 . A A . 20 GLU CD 1 1
16 15085 1 1 20 GLU CG C 39.648 -18.554 7.911 1.00 . A A . 20 GLU CG 1 1
16 15086 1 1 20 GLU H H 41.394 -16.240 8.170 1.00 . A A . 20 GLU H 1 1
16 15087 1 1 20 GLU HA H 42.276 -18.852 7.190 1.00 . A A . 20 GLU HA 1 1
16 15088 1 1 20 GLU HB2 H 39.934 -17.142 6.319 1.00 . A A . 20 GLU HB2 1 1
16 15089 1 1 20 GLU HB3 H 40.230 -18.821 5.864 1.00 . A A . 20 GLU HB3 1 1
16 15090 1 1 20 GLU HG2 H 39.846 -17.857 8.712 1.00 . A A . 20 GLU HG2 1 1
16 15091 1 1 20 GLU HG3 H 38.585 -18.602 7.731 1.00 . A A . 20 GLU HG3 1 1
16 15092 1 1 20 GLU N N 42.031 -16.974 8.043 1.00 . A A . 20 GLU N 1 1
16 15093 1 1 20 GLU O O 42.902 -18.135 4.783 1.00 . A A . 20 GLU O 1 1
16 15094 1 1 20 GLU OE1 O 40.062 -20.837 7.490 1.00 . A A . 20 GLU OE1 1 1
16 15095 1 1 20 GLU OE2 O 40.628 -20.076 9.423 1.00 . A A . 20 GLU OE2 1 1
16 15096 1 1 21 TYR C C 44.739 -16.110 4.202 1.00 . A A . 21 TYR C 1 1
16 15097 1 1 21 TYR CA C 43.398 -15.436 4.479 1.00 . A A . 21 TYR CA 1 1
16 15098 1 1 21 TYR CB C 43.620 -13.946 4.747 1.00 . A A . 21 TYR CB 1 1
16 15099 1 1 21 TYR CD1 C 45.855 -13.491 3.675 1.00 . A A . 21 TYR CD1 1 1
16 15100 1 1 21 TYR CD2 C 43.851 -12.672 2.584 1.00 . A A . 21 TYR CD2 1 1
16 15101 1 1 21 TYR CE1 C 46.637 -12.943 2.650 1.00 . A A . 21 TYR CE1 1 1
16 15102 1 1 21 TYR CE2 C 44.632 -12.124 1.559 1.00 . A A . 21 TYR CE2 1 1
16 15103 1 1 21 TYR CG C 44.462 -13.356 3.642 1.00 . A A . 21 TYR CG 1 1
16 15104 1 1 21 TYR CZ C 46.025 -12.260 1.593 1.00 . A A . 21 TYR CZ 1 1
16 15105 1 1 21 TYR H H 42.438 -15.492 6.367 1.00 . A A . 21 TYR H 1 1
16 15106 1 1 21 TYR HA H 42.765 -15.544 3.611 1.00 . A A . 21 TYR HA 1 1
16 15107 1 1 21 TYR HB2 H 42.666 -13.441 4.782 1.00 . A A . 21 TYR HB2 1 1
16 15108 1 1 21 TYR HB3 H 44.128 -13.821 5.691 1.00 . A A . 21 TYR HB3 1 1
16 15109 1 1 21 TYR HD1 H 46.327 -14.018 4.491 1.00 . A A . 21 TYR HD1 1 1
16 15110 1 1 21 TYR HD2 H 42.776 -12.567 2.558 1.00 . A A . 21 TYR HD2 1 1
16 15111 1 1 21 TYR HE1 H 47.711 -13.048 2.676 1.00 . A A . 21 TYR HE1 1 1
16 15112 1 1 21 TYR HE2 H 44.160 -11.597 0.743 1.00 . A A . 21 TYR HE2 1 1
16 15113 1 1 21 TYR HH H 47.715 -11.913 0.776 1.00 . A A . 21 TYR HH 1 1
16 15114 1 1 21 TYR N N 42.741 -16.055 5.624 1.00 . A A . 21 TYR N 1 1
16 15115 1 1 21 TYR O O 45.115 -16.311 3.047 1.00 . A A . 21 TYR O 1 1
16 15116 1 1 21 TYR OH O 46.795 -11.719 0.583 1.00 . A A . 21 TYR OH 1 1
16 15117 1 1 22 THR C C 46.586 -18.515 4.565 1.00 . A A . 22 THR C 1 1
16 15118 1 1 22 THR CA C 46.751 -17.107 5.125 1.00 . A A . 22 THR CA 1 1
16 15119 1 1 22 THR CB C 47.452 -17.175 6.484 1.00 . A A . 22 THR CB 1 1
16 15120 1 1 22 THR CG2 C 47.814 -15.763 6.946 1.00 . A A . 22 THR CG2 1 1
16 15121 1 1 22 THR H H 45.104 -16.269 6.163 1.00 . A A . 22 THR H 1 1
16 15122 1 1 22 THR HA H 47.361 -16.529 4.447 1.00 . A A . 22 THR HA 1 1
16 15123 1 1 22 THR HB H 48.353 -17.762 6.395 1.00 . A A . 22 THR HB 1 1
16 15124 1 1 22 THR HG1 H 47.033 -18.542 7.803 1.00 . A A . 22 THR HG1 1 1
16 15125 1 1 22 THR HG21 H 48.181 -15.799 7.961 1.00 . A A . 22 THR HG21 1 1
16 15126 1 1 22 THR HG22 H 46.937 -15.133 6.902 1.00 . A A . 22 THR HG22 1 1
16 15127 1 1 22 THR HG23 H 48.581 -15.358 6.301 1.00 . A A . 22 THR HG23 1 1
16 15128 1 1 22 THR N N 45.453 -16.455 5.268 1.00 . A A . 22 THR N 1 1
16 15129 1 1 22 THR O O 47.536 -19.104 4.049 1.00 . A A . 22 THR O 1 1
16 15130 1 1 22 THR OG1 O 46.584 -17.778 7.433 1.00 . A A . 22 THR OG1 1 1
16 15131 1 1 23 ASP C C 44.518 -20.327 2.758 1.00 . A A . 23 ASP C 1 1
16 15132 1 1 23 ASP CA C 45.096 -20.390 4.168 1.00 . A A . 23 ASP CA 1 1
16 15133 1 1 23 ASP CB C 44.105 -21.099 5.096 1.00 . A A . 23 ASP CB 1 1
16 15134 1 1 23 ASP CG C 44.751 -22.344 5.693 1.00 . A A . 23 ASP CG 1 1
16 15135 1 1 23 ASP H H 44.654 -18.533 5.089 1.00 . A A . 23 ASP H 1 1
16 15136 1 1 23 ASP HA H 46.015 -20.954 4.146 1.00 . A A . 23 ASP HA 1 1
16 15137 1 1 23 ASP HB2 H 43.815 -20.426 5.890 1.00 . A A . 23 ASP HB2 1 1
16 15138 1 1 23 ASP HB3 H 43.230 -21.386 4.532 1.00 . A A . 23 ASP HB3 1 1
16 15139 1 1 23 ASP N N 45.374 -19.049 4.668 1.00 . A A . 23 ASP N 1 1
16 15140 1 1 23 ASP O O 44.951 -21.058 1.866 1.00 . A A . 23 ASP O 1 1
16 15141 1 1 23 ASP OD1 O 45.786 -22.205 6.325 1.00 . A A . 23 ASP OD1 1 1
16 15142 1 1 23 ASP OD2 O 44.201 -23.418 5.513 1.00 . A A . 23 ASP OD2 1 1
16 15143 1 1 24 TRP C C 43.965 -19.238 0.155 1.00 . A A . 24 TRP C 1 1
16 15144 1 1 24 TRP CA C 42.910 -19.299 1.255 1.00 . A A . 24 TRP CA 1 1
16 15145 1 1 24 TRP CB C 42.065 -18.026 1.226 1.00 . A A . 24 TRP CB 1 1
16 15146 1 1 24 TRP CD1 C 41.349 -17.869 -1.194 1.00 . A A . 24 TRP CD1 1 1
16 15147 1 1 24 TRP CD2 C 42.898 -16.330 -0.648 1.00 . A A . 24 TRP CD2 1 1
16 15148 1 1 24 TRP CE2 C 42.591 -16.132 -2.016 1.00 . A A . 24 TRP CE2 1 1
16 15149 1 1 24 TRP CE3 C 43.852 -15.486 -0.053 1.00 . A A . 24 TRP CE3 1 1
16 15150 1 1 24 TRP CG C 42.095 -17.440 -0.150 1.00 . A A . 24 TRP CG 1 1
16 15151 1 1 24 TRP CH2 C 44.156 -14.300 -2.159 1.00 . A A . 24 TRP CH2 1 1
16 15152 1 1 24 TRP CZ2 C 43.209 -15.131 -2.765 1.00 . A A . 24 TRP CZ2 1 1
16 15153 1 1 24 TRP CZ3 C 44.477 -14.477 -0.805 1.00 . A A . 24 TRP CZ3 1 1
16 15154 1 1 24 TRP H H 43.235 -18.893 3.310 1.00 . A A . 24 TRP H 1 1
16 15155 1 1 24 TRP HA H 42.267 -20.149 1.077 1.00 . A A . 24 TRP HA 1 1
16 15156 1 1 24 TRP HB2 H 41.045 -18.263 1.493 1.00 . A A . 24 TRP HB2 1 1
16 15157 1 1 24 TRP HB3 H 42.464 -17.311 1.930 1.00 . A A . 24 TRP HB3 1 1
16 15158 1 1 24 TRP HD1 H 40.640 -18.684 -1.167 1.00 . A A . 24 TRP HD1 1 1
16 15159 1 1 24 TRP HE1 H 41.238 -17.197 -3.187 1.00 . A A . 24 TRP HE1 1 1
16 15160 1 1 24 TRP HE3 H 44.107 -15.614 0.989 1.00 . A A . 24 TRP HE3 1 1
16 15161 1 1 24 TRP HH2 H 44.639 -13.523 -2.732 1.00 . A A . 24 TRP HH2 1 1
16 15162 1 1 24 TRP HZ2 H 42.959 -14.998 -3.807 1.00 . A A . 24 TRP HZ2 1 1
16 15163 1 1 24 TRP HZ3 H 45.209 -13.835 -0.339 1.00 . A A . 24 TRP HZ3 1 1
16 15164 1 1 24 TRP N N 43.540 -19.449 2.563 1.00 . A A . 24 TRP N 1 1
16 15165 1 1 24 TRP NE1 N 41.643 -17.093 -2.301 1.00 . A A . 24 TRP NE1 1 1
16 15166 1 1 24 TRP O O 43.920 -20.005 -0.806 1.00 . A A . 24 TRP O 1 1
16 15167 1 1 25 LYS C C 46.660 -19.501 -0.948 1.00 . A A . 25 LYS C 1 1
16 15168 1 1 25 LYS CA C 45.975 -18.165 -0.684 1.00 . A A . 25 LYS CA 1 1
16 15169 1 1 25 LYS CB C 47.006 -17.150 -0.188 1.00 . A A . 25 LYS CB 1 1
16 15170 1 1 25 LYS CD C 49.021 -15.813 -0.821 1.00 . A A . 25 LYS CD 1 1
16 15171 1 1 25 LYS CE C 50.185 -15.731 -1.811 1.00 . A A . 25 LYS CE 1 1
16 15172 1 1 25 LYS CG C 48.011 -16.855 -1.304 1.00 . A A . 25 LYS CG 1 1
16 15173 1 1 25 LYS H H 44.899 -17.734 1.090 1.00 . A A . 25 LYS H 1 1
16 15174 1 1 25 LYS HA H 45.546 -17.803 -1.606 1.00 . A A . 25 LYS HA 1 1
16 15175 1 1 25 LYS HB2 H 46.504 -16.236 0.097 1.00 . A A . 25 LYS HB2 1 1
16 15176 1 1 25 LYS HB3 H 47.529 -17.555 0.666 1.00 . A A . 25 LYS HB3 1 1
16 15177 1 1 25 LYS HD2 H 48.539 -14.849 -0.750 1.00 . A A . 25 LYS HD2 1 1
16 15178 1 1 25 LYS HD3 H 49.398 -16.099 0.150 1.00 . A A . 25 LYS HD3 1 1
16 15179 1 1 25 LYS HE2 H 50.971 -16.403 -1.498 1.00 . A A . 25 LYS HE2 1 1
16 15180 1 1 25 LYS HE3 H 49.841 -16.014 -2.795 1.00 . A A . 25 LYS HE3 1 1
16 15181 1 1 25 LYS HG2 H 48.530 -17.764 -1.571 1.00 . A A . 25 LYS HG2 1 1
16 15182 1 1 25 LYS HG3 H 47.488 -16.472 -2.167 1.00 . A A . 25 LYS HG3 1 1
16 15183 1 1 25 LYS HZ1 H 50.712 -13.940 -0.888 1.00 . A A . 25 LYS HZ1 1 1
16 15184 1 1 25 LYS HZ2 H 50.101 -13.756 -2.462 1.00 . A A . 25 LYS HZ2 1 1
16 15185 1 1 25 LYS HZ3 H 51.678 -14.339 -2.223 1.00 . A A . 25 LYS HZ3 1 1
16 15186 1 1 25 LYS N N 44.913 -18.319 0.303 1.00 . A A . 25 LYS N 1 1
16 15187 1 1 25 LYS NZ N 50.708 -14.336 -1.848 1.00 . A A . 25 LYS NZ 1 1
16 15188 1 1 25 LYS O O 47.260 -19.704 -2.006 1.00 . A A . 25 LYS O 1 1
16 15189 1 1 26 SER C C 46.196 -22.722 -0.715 1.00 . A A . 26 SER C 1 1
16 15190 1 1 26 SER CA C 47.187 -21.724 -0.123 1.00 . A A . 26 SER CA 1 1
16 15191 1 1 26 SER CB C 47.665 -22.224 1.240 1.00 . A A . 26 SER CB 1 1
16 15192 1 1 26 SER H H 46.080 -20.192 0.838 1.00 . A A . 26 SER H 1 1
16 15193 1 1 26 SER HA H 48.038 -21.643 -0.782 1.00 . A A . 26 SER HA 1 1
16 15194 1 1 26 SER HB2 H 47.464 -21.478 1.990 1.00 . A A . 26 SER HB2 1 1
16 15195 1 1 26 SER HB3 H 47.138 -23.135 1.492 1.00 . A A . 26 SER HB3 1 1
16 15196 1 1 26 SER HG H 49.516 -21.661 1.436 1.00 . A A . 26 SER HG 1 1
16 15197 1 1 26 SER N N 46.570 -20.409 0.017 1.00 . A A . 26 SER N 1 1
16 15198 1 1 26 SER O O 46.505 -23.416 -1.684 1.00 . A A . 26 SER O 1 1
16 15199 1 1 26 SER OG O 49.063 -22.469 1.186 1.00 . A A . 26 SER OG 1 1
16 15200 1 1 27 SER C C 43.174 -23.071 -1.732 1.00 . A A . 27 SER C 1 1
16 15201 1 1 27 SER CA C 43.979 -23.707 -0.603 1.00 . A A . 27 SER CA 1 1
16 15202 1 1 27 SER CB C 43.043 -24.084 0.544 1.00 . A A . 27 SER CB 1 1
16 15203 1 1 27 SER H H 44.817 -22.211 0.643 1.00 . A A . 27 SER H 1 1
16 15204 1 1 27 SER HA H 44.454 -24.602 -0.974 1.00 . A A . 27 SER HA 1 1
16 15205 1 1 27 SER HB2 H 42.583 -23.195 0.944 1.00 . A A . 27 SER HB2 1 1
16 15206 1 1 27 SER HB3 H 42.273 -24.749 0.175 1.00 . A A . 27 SER HB3 1 1
16 15207 1 1 27 SER HG H 43.176 -25.020 2.244 1.00 . A A . 27 SER HG 1 1
16 15208 1 1 27 SER N N 45.007 -22.788 -0.126 1.00 . A A . 27 SER N 1 1
16 15209 1 1 27 SER O O 42.134 -23.591 -2.134 1.00 . A A . 27 SER O 1 1
16 15210 1 1 27 SER OG O 43.790 -24.726 1.569 1.00 . A A . 27 SER OG 1 1
16 15211 1 1 28 GLY C C 43.371 -21.824 -4.677 1.00 . A A . 28 GLY C 1 1
16 15212 1 1 28 GLY CA C 42.977 -21.246 -3.322 1.00 . A A . 28 GLY CA 1 1
16 15213 1 1 28 GLY H H 44.495 -21.575 -1.880 1.00 . A A . 28 GLY H 1 1
16 15214 1 1 28 GLY HA2 H 41.909 -21.347 -3.189 1.00 . A A . 28 GLY HA2 1 1
16 15215 1 1 28 GLY HA3 H 43.243 -20.200 -3.294 1.00 . A A . 28 GLY HA3 1 1
16 15216 1 1 28 GLY N N 43.662 -21.944 -2.239 1.00 . A A . 28 GLY N 1 1
16 15217 1 1 28 GLY O O 42.995 -21.293 -5.722 1.00 . A A . 28 GLY O 1 1
16 15218 1 1 29 ALA C C 43.734 -24.801 -6.172 1.00 . A A . 29 ALA C 1 1
16 15219 1 1 29 ALA CA C 44.569 -23.557 -5.886 1.00 . A A . 29 ALA CA 1 1
16 15220 1 1 29 ALA CB C 46.045 -23.946 -5.775 1.00 . A A . 29 ALA CB 1 1
16 15221 1 1 29 ALA H H 44.399 -23.295 -3.790 1.00 . A A . 29 ALA H 1 1
16 15222 1 1 29 ALA HA H 44.454 -22.862 -6.704 1.00 . A A . 29 ALA HA 1 1
16 15223 1 1 29 ALA HB1 H 46.124 -24.949 -5.382 1.00 . A A . 29 ALA HB1 1 1
16 15224 1 1 29 ALA HB2 H 46.549 -23.259 -5.112 1.00 . A A . 29 ALA HB2 1 1
16 15225 1 1 29 ALA HB3 H 46.502 -23.906 -6.752 1.00 . A A . 29 ALA HB3 1 1
16 15226 1 1 29 ALA N N 44.129 -22.915 -4.652 1.00 . A A . 29 ALA N 1 1
16 15227 1 1 29 ALA O O 43.967 -25.502 -7.157 1.00 . A A . 29 ALA O 1 1
16 15228 1 1 30 LEU C C 40.437 -25.858 -5.235 1.00 . A A . 30 LEU C 1 1
16 15229 1 1 30 LEU CA C 41.896 -26.232 -5.476 1.00 . A A . 30 LEU CA 1 1
16 15230 1 1 30 LEU CB C 42.310 -27.335 -4.499 1.00 . A A . 30 LEU CB 1 1
16 15231 1 1 30 LEU CD1 C 40.905 -27.456 -2.436 1.00 . A A . 30 LEU CD1 1 1
16 15232 1 1 30 LEU CD2 C 43.385 -27.227 -2.248 1.00 . A A . 30 LEU CD2 1 1
16 15233 1 1 30 LEU CG C 42.152 -26.831 -3.063 1.00 . A A . 30 LEU CG 1 1
16 15234 1 1 30 LEU H H 42.624 -24.475 -4.538 1.00 . A A . 30 LEU H 1 1
16 15235 1 1 30 LEU HA H 42.001 -26.603 -6.484 1.00 . A A . 30 LEU HA 1 1
16 15236 1 1 30 LEU HB2 H 41.681 -28.201 -4.648 1.00 . A A . 30 LEU HB2 1 1
16 15237 1 1 30 LEU HB3 H 43.341 -27.603 -4.673 1.00 . A A . 30 LEU HB3 1 1
16 15238 1 1 30 LEU HD11 H 40.060 -27.308 -3.092 1.00 . A A . 30 LEU HD11 1 1
16 15239 1 1 30 LEU HD12 H 40.707 -26.986 -1.484 1.00 . A A . 30 LEU HD12 1 1
16 15240 1 1 30 LEU HD13 H 41.067 -28.513 -2.290 1.00 . A A . 30 LEU HD13 1 1
16 15241 1 1 30 LEU HD21 H 44.262 -26.758 -2.669 1.00 . A A . 30 LEU HD21 1 1
16 15242 1 1 30 LEU HD22 H 43.504 -28.300 -2.273 1.00 . A A . 30 LEU HD22 1 1
16 15243 1 1 30 LEU HD23 H 43.259 -26.904 -1.225 1.00 . A A . 30 LEU HD23 1 1
16 15244 1 1 30 LEU HG H 42.052 -25.756 -3.069 1.00 . A A . 30 LEU HG 1 1
16 15245 1 1 30 LEU N N 42.761 -25.069 -5.306 1.00 . A A . 30 LEU N 1 1
16 15246 1 1 30 LEU O O 39.548 -26.706 -5.316 1.00 . A A . 30 LEU O 1 1
16 15247 1 1 31 ILE C C 38.056 -23.923 -5.998 1.00 . A A . 31 ILE C 1 1
16 15248 1 1 31 ILE CA C 38.841 -24.110 -4.693 1.00 . A A . 31 ILE CA 1 1
16 15249 1 1 31 ILE CB C 38.878 -22.794 -3.907 1.00 . A A . 31 ILE CB 1 1
16 15250 1 1 31 ILE CD1 C 39.367 -21.821 -1.657 1.00 . A A . 31 ILE CD1 1 1
16 15251 1 1 31 ILE CG1 C 39.012 -23.102 -2.415 1.00 . A A . 31 ILE CG1 1 1
16 15252 1 1 31 ILE CG2 C 37.586 -22.006 -4.146 1.00 . A A . 31 ILE CG2 1 1
16 15253 1 1 31 ILE H H 40.944 -23.952 -4.890 1.00 . A A . 31 ILE H 1 1
16 15254 1 1 31 ILE HA H 38.329 -24.848 -4.091 1.00 . A A . 31 ILE HA 1 1
16 15255 1 1 31 ILE HB H 39.722 -22.203 -4.228 1.00 . A A . 31 ILE HB 1 1
16 15256 1 1 31 ILE HD11 H 38.800 -21.777 -0.740 1.00 . A A . 31 ILE HD11 1 1
16 15257 1 1 31 ILE HD12 H 39.129 -20.964 -2.269 1.00 . A A . 31 ILE HD12 1 1
16 15258 1 1 31 ILE HD13 H 40.422 -21.819 -1.430 1.00 . A A . 31 ILE HD13 1 1
16 15259 1 1 31 ILE HG12 H 38.076 -23.493 -2.043 1.00 . A A . 31 ILE HG12 1 1
16 15260 1 1 31 ILE HG13 H 39.792 -23.833 -2.267 1.00 . A A . 31 ILE HG13 1 1
16 15261 1 1 31 ILE HG21 H 37.471 -21.264 -3.370 1.00 . A A . 31 ILE HG21 1 1
16 15262 1 1 31 ILE HG22 H 36.743 -22.681 -4.126 1.00 . A A . 31 ILE HG22 1 1
16 15263 1 1 31 ILE HG23 H 37.635 -21.515 -5.107 1.00 . A A . 31 ILE HG23 1 1
16 15264 1 1 31 ILE N N 40.197 -24.584 -4.941 1.00 . A A . 31 ILE N 1 1
16 15265 1 1 31 ILE O O 36.843 -24.134 -6.021 1.00 . A A . 31 ILE O 1 1
16 15266 1 1 32 PRO C C 37.280 -24.590 -8.854 1.00 . A A . 32 PRO C 1 1
16 15267 1 1 32 PRO CA C 38.000 -23.329 -8.383 1.00 . A A . 32 PRO CA 1 1
16 15268 1 1 32 PRO CB C 39.119 -22.945 -9.357 1.00 . A A . 32 PRO CB 1 1
16 15269 1 1 32 PRO CD C 40.139 -23.251 -7.190 1.00 . A A . 32 PRO CD 1 1
16 15270 1 1 32 PRO CG C 40.254 -22.486 -8.505 1.00 . A A . 32 PRO CG 1 1
16 15271 1 1 32 PRO HA H 37.300 -22.513 -8.303 1.00 . A A . 32 PRO HA 1 1
16 15272 1 1 32 PRO HB2 H 39.414 -23.804 -9.944 1.00 . A A . 32 PRO HB2 1 1
16 15273 1 1 32 PRO HB3 H 38.795 -22.144 -10.002 1.00 . A A . 32 PRO HB3 1 1
16 15274 1 1 32 PRO HD2 H 40.709 -24.168 -7.240 1.00 . A A . 32 PRO HD2 1 1
16 15275 1 1 32 PRO HD3 H 40.467 -22.640 -6.367 1.00 . A A . 32 PRO HD3 1 1
16 15276 1 1 32 PRO HG2 H 41.195 -22.710 -8.989 1.00 . A A . 32 PRO HG2 1 1
16 15277 1 1 32 PRO HG3 H 40.173 -21.426 -8.316 1.00 . A A . 32 PRO HG3 1 1
16 15278 1 1 32 PRO N N 38.699 -23.535 -7.078 1.00 . A A . 32 PRO N 1 1
16 15279 1 1 32 PRO O O 36.110 -24.543 -9.233 1.00 . A A . 32 PRO O 1 1
16 15280 1 1 33 ALA C C 35.987 -27.126 -8.718 1.00 . A A . 33 ALA C 1 1
16 15281 1 1 33 ALA CA C 37.406 -26.980 -9.256 1.00 . A A . 33 ALA CA 1 1
16 15282 1 1 33 ALA CB C 38.264 -28.145 -8.759 1.00 . A A . 33 ALA CB 1 1
16 15283 1 1 33 ALA H H 38.917 -25.691 -8.518 1.00 . A A . 33 ALA H 1 1
16 15284 1 1 33 ALA HA H 37.375 -27.005 -10.335 1.00 . A A . 33 ALA HA 1 1
16 15285 1 1 33 ALA HB1 H 38.581 -27.952 -7.746 1.00 . A A . 33 ALA HB1 1 1
16 15286 1 1 33 ALA HB2 H 39.132 -28.250 -9.394 1.00 . A A . 33 ALA HB2 1 1
16 15287 1 1 33 ALA HB3 H 37.686 -29.057 -8.788 1.00 . A A . 33 ALA HB3 1 1
16 15288 1 1 33 ALA N N 37.988 -25.715 -8.829 1.00 . A A . 33 ALA N 1 1
16 15289 1 1 33 ALA O O 35.018 -27.088 -9.478 1.00 . A A . 33 ALA O 1 1
16 15290 1 1 34 ILE C C 33.612 -26.357 -7.285 1.00 . A A . 34 ILE C 1 1
16 15291 1 1 34 ILE CA C 34.561 -27.436 -6.779 1.00 . A A . 34 ILE CA 1 1
16 15292 1 1 34 ILE CB C 34.698 -27.339 -5.256 1.00 . A A . 34 ILE CB 1 1
16 15293 1 1 34 ILE CD1 C 33.791 -29.524 -4.405 1.00 . A A . 34 ILE CD1 1 1
16 15294 1 1 34 ILE CG1 C 35.063 -28.718 -4.693 1.00 . A A . 34 ILE CG1 1 1
16 15295 1 1 34 ILE CG2 C 33.380 -26.856 -4.640 1.00 . A A . 34 ILE CG2 1 1
16 15296 1 1 34 ILE H H 36.676 -27.309 -6.848 1.00 . A A . 34 ILE H 1 1
16 15297 1 1 34 ILE HA H 34.159 -28.404 -7.033 1.00 . A A . 34 ILE HA 1 1
16 15298 1 1 34 ILE HB H 35.481 -26.635 -5.014 1.00 . A A . 34 ILE HB 1 1
16 15299 1 1 34 ILE HD11 H 34.041 -30.572 -4.328 1.00 . A A . 34 ILE HD11 1 1
16 15300 1 1 34 ILE HD12 H 33.082 -29.382 -5.207 1.00 . A A . 34 ILE HD12 1 1
16 15301 1 1 34 ILE HD13 H 33.356 -29.190 -3.475 1.00 . A A . 34 ILE HD13 1 1
16 15302 1 1 34 ILE HG12 H 35.665 -29.248 -5.414 1.00 . A A . 34 ILE HG12 1 1
16 15303 1 1 34 ILE HG13 H 35.623 -28.595 -3.778 1.00 . A A . 34 ILE HG13 1 1
16 15304 1 1 34 ILE HG21 H 33.291 -25.788 -4.769 1.00 . A A . 34 ILE HG21 1 1
16 15305 1 1 34 ILE HG22 H 33.369 -27.091 -3.585 1.00 . A A . 34 ILE HG22 1 1
16 15306 1 1 34 ILE HG23 H 32.550 -27.349 -5.125 1.00 . A A . 34 ILE HG23 1 1
16 15307 1 1 34 ILE N N 35.870 -27.289 -7.404 1.00 . A A . 34 ILE N 1 1
16 15308 1 1 34 ILE O O 32.527 -26.655 -7.784 1.00 . A A . 34 ILE O 1 1
16 15309 1 1 35 TYR C C 32.570 -24.309 -8.954 1.00 . A A . 35 TYR C 1 1
16 15310 1 1 35 TYR CA C 33.210 -23.987 -7.609 1.00 . A A . 35 TYR CA 1 1
16 15311 1 1 35 TYR CB C 34.066 -22.727 -7.741 1.00 . A A . 35 TYR CB 1 1
16 15312 1 1 35 TYR CD1 C 34.028 -21.940 -5.347 1.00 . A A . 35 TYR CD1 1 1
16 15313 1 1 35 TYR CD2 C 32.923 -20.595 -7.034 1.00 . A A . 35 TYR CD2 1 1
16 15314 1 1 35 TYR CE1 C 33.653 -21.015 -4.364 1.00 . A A . 35 TYR CE1 1 1
16 15315 1 1 35 TYR CE2 C 32.547 -19.670 -6.053 1.00 . A A . 35 TYR CE2 1 1
16 15316 1 1 35 TYR CG C 33.663 -21.730 -6.681 1.00 . A A . 35 TYR CG 1 1
16 15317 1 1 35 TYR CZ C 32.912 -19.880 -4.718 1.00 . A A . 35 TYR CZ 1 1
16 15318 1 1 35 TYR H H 34.906 -24.924 -6.755 1.00 . A A . 35 TYR H 1 1
16 15319 1 1 35 TYR HA H 32.430 -23.805 -6.884 1.00 . A A . 35 TYR HA 1 1
16 15320 1 1 35 TYR HB2 H 35.108 -22.987 -7.614 1.00 . A A . 35 TYR HB2 1 1
16 15321 1 1 35 TYR HB3 H 33.920 -22.293 -8.718 1.00 . A A . 35 TYR HB3 1 1
16 15322 1 1 35 TYR HD1 H 34.599 -22.815 -5.074 1.00 . A A . 35 TYR HD1 1 1
16 15323 1 1 35 TYR HD2 H 32.641 -20.433 -8.065 1.00 . A A . 35 TYR HD2 1 1
16 15324 1 1 35 TYR HE1 H 33.934 -21.176 -3.335 1.00 . A A . 35 TYR HE1 1 1
16 15325 1 1 35 TYR HE2 H 31.976 -18.795 -6.325 1.00 . A A . 35 TYR HE2 1 1
16 15326 1 1 35 TYR HH H 32.639 -19.391 -2.893 1.00 . A A . 35 TYR HH 1 1
16 15327 1 1 35 TYR N N 34.030 -25.102 -7.157 1.00 . A A . 35 TYR N 1 1
16 15328 1 1 35 TYR O O 31.350 -24.396 -9.068 1.00 . A A . 35 TYR O 1 1
16 15329 1 1 35 TYR OH O 32.543 -18.969 -3.749 1.00 . A A . 35 TYR OH 1 1
16 15330 1 1 36 MET C C 31.829 -25.869 -11.248 1.00 . A A . 36 MET C 1 1
16 15331 1 1 36 MET CA C 32.917 -24.801 -11.307 1.00 . A A . 36 MET CA 1 1
16 15332 1 1 36 MET CB C 34.070 -25.295 -12.182 1.00 . A A . 36 MET CB 1 1
16 15333 1 1 36 MET CE C 34.021 -21.501 -12.812 1.00 . A A . 36 MET CE 1 1
16 15334 1 1 36 MET CG C 34.574 -24.148 -13.057 1.00 . A A . 36 MET CG 1 1
16 15335 1 1 36 MET H H 34.372 -24.407 -9.819 1.00 . A A . 36 MET H 1 1
16 15336 1 1 36 MET HA H 32.506 -23.905 -11.749 1.00 . A A . 36 MET HA 1 1
16 15337 1 1 36 MET HB2 H 34.873 -25.649 -11.552 1.00 . A A . 36 MET HB2 1 1
16 15338 1 1 36 MET HB3 H 33.724 -26.101 -12.813 1.00 . A A . 36 MET HB3 1 1
16 15339 1 1 36 MET HE1 H 34.345 -21.373 -13.836 1.00 . A A . 36 MET HE1 1 1
16 15340 1 1 36 MET HE2 H 34.115 -20.564 -12.287 1.00 . A A . 36 MET HE2 1 1
16 15341 1 1 36 MET HE3 H 32.987 -21.820 -12.793 1.00 . A A . 36 MET HE3 1 1
16 15342 1 1 36 MET HG2 H 35.431 -24.479 -13.627 1.00 . A A . 36 MET HG2 1 1
16 15343 1 1 36 MET HG3 H 33.792 -23.839 -13.733 1.00 . A A . 36 MET HG3 1 1
16 15344 1 1 36 MET N N 33.407 -24.487 -9.971 1.00 . A A . 36 MET N 1 1
16 15345 1 1 36 MET O O 30.675 -25.613 -11.591 1.00 . A A . 36 MET O 1 1
16 15346 1 1 36 MET SD S 35.051 -22.752 -12.007 1.00 . A A . 36 MET SD 1 1
16 15347 1 1 37 LEU C C 30.020 -27.760 -9.924 1.00 . A A . 37 LEU C 1 1
16 15348 1 1 37 LEU CA C 31.256 -28.170 -10.721 1.00 . A A . 37 LEU CA 1 1
16 15349 1 1 37 LEU CB C 31.919 -29.376 -10.052 1.00 . A A . 37 LEU CB 1 1
16 15350 1 1 37 LEU CD1 C 31.601 -31.830 -10.395 1.00 . A A . 37 LEU CD1 1 1
16 15351 1 1 37 LEU CD2 C 30.420 -30.667 -8.528 1.00 . A A . 37 LEU CD2 1 1
16 15352 1 1 37 LEU CG C 30.918 -30.530 -9.968 1.00 . A A . 37 LEU CG 1 1
16 15353 1 1 37 LEU H H 33.140 -27.214 -10.560 1.00 . A A . 37 LEU H 1 1
16 15354 1 1 37 LEU HA H 30.951 -28.451 -11.718 1.00 . A A . 37 LEU HA 1 1
16 15355 1 1 37 LEU HB2 H 32.776 -29.683 -10.633 1.00 . A A . 37 LEU HB2 1 1
16 15356 1 1 37 LEU HB3 H 32.237 -29.104 -9.057 1.00 . A A . 37 LEU HB3 1 1
16 15357 1 1 37 LEU HD11 H 31.846 -31.780 -11.447 1.00 . A A . 37 LEU HD11 1 1
16 15358 1 1 37 LEU HD12 H 30.934 -32.661 -10.220 1.00 . A A . 37 LEU HD12 1 1
16 15359 1 1 37 LEU HD13 H 32.506 -31.967 -9.821 1.00 . A A . 37 LEU HD13 1 1
16 15360 1 1 37 LEU HD21 H 30.004 -29.725 -8.200 1.00 . A A . 37 LEU HD21 1 1
16 15361 1 1 37 LEU HD22 H 31.245 -30.938 -7.886 1.00 . A A . 37 LEU HD22 1 1
16 15362 1 1 37 LEU HD23 H 29.660 -31.432 -8.480 1.00 . A A . 37 LEU HD23 1 1
16 15363 1 1 37 LEU HG H 30.082 -30.331 -10.623 1.00 . A A . 37 LEU HG 1 1
16 15364 1 1 37 LEU N N 32.206 -27.068 -10.816 1.00 . A A . 37 LEU N 1 1
16 15365 1 1 37 LEU O O 28.944 -28.332 -10.101 1.00 . A A . 37 LEU O 1 1
16 15366 1 1 38 VAL C C 28.561 -24.949 -8.716 1.00 . A A . 38 VAL C 1 1
16 15367 1 1 38 VAL CA C 29.067 -26.305 -8.224 1.00 . A A . 38 VAL CA 1 1
16 15368 1 1 38 VAL CB C 29.512 -26.189 -6.765 1.00 . A A . 38 VAL CB 1 1
16 15369 1 1 38 VAL CG1 C 28.353 -25.668 -5.913 1.00 . A A . 38 VAL CG1 1 1
16 15370 1 1 38 VAL CG2 C 29.937 -27.567 -6.253 1.00 . A A . 38 VAL CG2 1 1
16 15371 1 1 38 VAL H H 31.063 -26.359 -8.944 1.00 . A A . 38 VAL H 1 1
16 15372 1 1 38 VAL HA H 28.261 -27.019 -8.284 1.00 . A A . 38 VAL HA 1 1
16 15373 1 1 38 VAL HB H 30.346 -25.504 -6.696 1.00 . A A . 38 VAL HB 1 1
16 15374 1 1 38 VAL HG11 H 27.416 -25.937 -6.378 1.00 . A A . 38 VAL HG11 1 1
16 15375 1 1 38 VAL HG12 H 28.420 -24.593 -5.832 1.00 . A A . 38 VAL HG12 1 1
16 15376 1 1 38 VAL HG13 H 28.405 -26.107 -4.928 1.00 . A A . 38 VAL HG13 1 1
16 15377 1 1 38 VAL HG21 H 30.785 -27.918 -6.823 1.00 . A A . 38 VAL HG21 1 1
16 15378 1 1 38 VAL HG22 H 29.118 -28.261 -6.365 1.00 . A A . 38 VAL HG22 1 1
16 15379 1 1 38 VAL HG23 H 30.209 -27.495 -5.210 1.00 . A A . 38 VAL HG23 1 1
16 15380 1 1 38 VAL N N 30.181 -26.775 -9.046 1.00 . A A . 38 VAL N 1 1
16 15381 1 1 38 VAL O O 27.723 -24.320 -8.068 1.00 . A A . 38 VAL O 1 1
16 15382 1 1 39 PHE C C 27.952 -23.419 -11.761 1.00 . A A . 39 PHE C 1 1
16 15383 1 1 39 PHE CA C 28.672 -23.222 -10.430 1.00 . A A . 39 PHE CA 1 1
16 15384 1 1 39 PHE CB C 29.901 -22.336 -10.641 1.00 . A A . 39 PHE CB 1 1
16 15385 1 1 39 PHE CD1 C 29.023 -20.063 -9.992 1.00 . A A . 39 PHE CD1 1 1
16 15386 1 1 39 PHE CD2 C 29.493 -20.508 -12.328 1.00 . A A . 39 PHE CD2 1 1
16 15387 1 1 39 PHE CE1 C 28.618 -18.765 -10.320 1.00 . A A . 39 PHE CE1 1 1
16 15388 1 1 39 PHE CE2 C 29.087 -19.209 -12.657 1.00 . A A . 39 PHE CE2 1 1
16 15389 1 1 39 PHE CG C 29.461 -20.935 -10.996 1.00 . A A . 39 PHE CG 1 1
16 15390 1 1 39 PHE CZ C 28.649 -18.337 -11.653 1.00 . A A . 39 PHE CZ 1 1
16 15391 1 1 39 PHE H H 29.741 -25.050 -10.330 1.00 . A A . 39 PHE H 1 1
16 15392 1 1 39 PHE HA H 28.002 -22.726 -9.745 1.00 . A A . 39 PHE HA 1 1
16 15393 1 1 39 PHE HB2 H 30.486 -22.309 -9.733 1.00 . A A . 39 PHE HB2 1 1
16 15394 1 1 39 PHE HB3 H 30.499 -22.737 -11.444 1.00 . A A . 39 PHE HB3 1 1
16 15395 1 1 39 PHE HD1 H 28.998 -20.393 -8.963 1.00 . A A . 39 PHE HD1 1 1
16 15396 1 1 39 PHE HD2 H 29.829 -21.182 -13.103 1.00 . A A . 39 PHE HD2 1 1
16 15397 1 1 39 PHE HE1 H 28.280 -18.091 -9.546 1.00 . A A . 39 PHE HE1 1 1
16 15398 1 1 39 PHE HE2 H 29.111 -18.880 -13.685 1.00 . A A . 39 PHE HE2 1 1
16 15399 1 1 39 PHE HZ H 28.336 -17.336 -11.907 1.00 . A A . 39 PHE HZ 1 1
16 15400 1 1 39 PHE N N 29.076 -24.505 -9.861 1.00 . A A . 39 PHE N 1 1
16 15401 1 1 39 PHE O O 27.186 -22.559 -12.193 1.00 . A A . 39 PHE O 1 1
16 15402 1 1 40 LEU C C 26.472 -25.885 -13.523 1.00 . A A . 40 LEU C 1 1
16 15403 1 1 40 LEU CA C 27.575 -24.845 -13.690 1.00 . A A . 40 LEU CA 1 1
16 15404 1 1 40 LEU CB C 28.619 -25.361 -14.683 1.00 . A A . 40 LEU CB 1 1
16 15405 1 1 40 LEU CD1 C 28.714 -27.856 -14.833 1.00 . A A . 40 LEU CD1 1 1
16 15406 1 1 40 LEU CD2 C 30.793 -26.556 -14.368 1.00 . A A . 40 LEU CD2 1 1
16 15407 1 1 40 LEU CG C 29.283 -26.623 -14.126 1.00 . A A . 40 LEU CG 1 1
16 15408 1 1 40 LEU H H 28.827 -25.202 -12.018 1.00 . A A . 40 LEU H 1 1
16 15409 1 1 40 LEU HA H 27.142 -23.939 -14.082 1.00 . A A . 40 LEU HA 1 1
16 15410 1 1 40 LEU HB2 H 28.138 -25.590 -15.623 1.00 . A A . 40 LEU HB2 1 1
16 15411 1 1 40 LEU HB3 H 29.369 -24.601 -14.841 1.00 . A A . 40 LEU HB3 1 1
16 15412 1 1 40 LEU HD11 H 29.179 -28.745 -14.435 1.00 . A A . 40 LEU HD11 1 1
16 15413 1 1 40 LEU HD12 H 28.915 -27.789 -15.892 1.00 . A A . 40 LEU HD12 1 1
16 15414 1 1 40 LEU HD13 H 27.647 -27.905 -14.672 1.00 . A A . 40 LEU HD13 1 1
16 15415 1 1 40 LEU HD21 H 31.200 -25.685 -13.878 1.00 . A A . 40 LEU HD21 1 1
16 15416 1 1 40 LEU HD22 H 30.984 -26.494 -15.429 1.00 . A A . 40 LEU HD22 1 1
16 15417 1 1 40 LEU HD23 H 31.260 -27.445 -13.970 1.00 . A A . 40 LEU HD23 1 1
16 15418 1 1 40 LEU HG H 29.087 -26.695 -13.065 1.00 . A A . 40 LEU HG 1 1
16 15419 1 1 40 LEU N N 28.206 -24.552 -12.407 1.00 . A A . 40 LEU N 1 1
16 15420 1 1 40 LEU O O 25.839 -26.291 -14.497 1.00 . A A . 40 LEU O 1 1
16 15421 1 1 41 LEU C C 23.973 -26.683 -11.420 1.00 . A A . 41 LEU C 1 1
16 15422 1 1 41 LEU CA C 25.230 -27.320 -12.009 1.00 . A A . 41 LEU CA 1 1
16 15423 1 1 41 LEU CB C 25.772 -28.362 -11.027 1.00 . A A . 41 LEU CB 1 1
16 15424 1 1 41 LEU CD1 C 26.828 -30.619 -10.837 1.00 . A A . 41 LEU CD1 1 1
16 15425 1 1 41 LEU CD2 C 24.784 -30.322 -12.239 1.00 . A A . 41 LEU CD2 1 1
16 15426 1 1 41 LEU CG C 26.086 -29.663 -11.773 1.00 . A A . 41 LEU CG 1 1
16 15427 1 1 41 LEU H H 26.796 -25.964 -11.549 1.00 . A A . 41 LEU H 1 1
16 15428 1 1 41 LEU HA H 24.970 -27.815 -12.931 1.00 . A A . 41 LEU HA 1 1
16 15429 1 1 41 LEU HB2 H 26.673 -27.984 -10.569 1.00 . A A . 41 LEU HB2 1 1
16 15430 1 1 41 LEU HB3 H 25.035 -28.555 -10.263 1.00 . A A . 41 LEU HB3 1 1
16 15431 1 1 41 LEU HD11 H 26.326 -31.575 -10.827 1.00 . A A . 41 LEU HD11 1 1
16 15432 1 1 41 LEU HD12 H 26.841 -30.208 -9.838 1.00 . A A . 41 LEU HD12 1 1
16 15433 1 1 41 LEU HD13 H 27.842 -30.749 -11.186 1.00 . A A . 41 LEU HD13 1 1
16 15434 1 1 41 LEU HD21 H 24.814 -30.461 -13.309 1.00 . A A . 41 LEU HD21 1 1
16 15435 1 1 41 LEU HD22 H 23.945 -29.691 -11.982 1.00 . A A . 41 LEU HD22 1 1
16 15436 1 1 41 LEU HD23 H 24.673 -31.281 -11.755 1.00 . A A . 41 LEU HD23 1 1
16 15437 1 1 41 LEU HG H 26.709 -29.445 -12.629 1.00 . A A . 41 LEU HG 1 1
16 15438 1 1 41 LEU N N 26.254 -26.318 -12.286 1.00 . A A . 41 LEU N 1 1
16 15439 1 1 41 LEU O O 22.896 -26.756 -12.012 1.00 . A A . 41 LEU O 1 1
16 15440 1 1 42 GLY C C 22.955 -23.939 -9.764 1.00 . A A . 42 GLY C 1 1
16 15441 1 1 42 GLY CA C 22.969 -25.455 -9.581 1.00 . A A . 42 GLY CA 1 1
16 15442 1 1 42 GLY H H 24.989 -26.061 -9.810 1.00 . A A . 42 GLY H 1 1
16 15443 1 1 42 GLY HA2 H 22.059 -25.866 -9.991 1.00 . A A . 42 GLY HA2 1 1
16 15444 1 1 42 GLY HA3 H 23.012 -25.680 -8.526 1.00 . A A . 42 GLY HA3 1 1
16 15445 1 1 42 GLY N N 24.111 -26.077 -10.245 1.00 . A A . 42 GLY N 1 1
16 15446 1 1 42 GLY O O 22.163 -23.245 -9.126 1.00 . A A . 42 GLY O 1 1
16 15447 1 1 43 THR C C 23.910 -21.700 -12.377 1.00 . A A . 43 THR C 1 1
16 15448 1 1 43 THR CA C 23.885 -21.991 -10.878 1.00 . A A . 43 THR CA 1 1
16 15449 1 1 43 THR CB C 25.125 -21.396 -10.207 1.00 . A A . 43 THR CB 1 1
16 15450 1 1 43 THR CG2 C 24.722 -20.172 -9.383 1.00 . A A . 43 THR CG2 1 1
16 15451 1 1 43 THR H H 24.433 -24.028 -11.116 1.00 . A A . 43 THR H 1 1
16 15452 1 1 43 THR HA H 23.006 -21.527 -10.454 1.00 . A A . 43 THR HA 1 1
16 15453 1 1 43 THR HB H 25.838 -21.099 -10.958 1.00 . A A . 43 THR HB 1 1
16 15454 1 1 43 THR HG1 H 25.198 -22.400 -8.543 1.00 . A A . 43 THR HG1 1 1
16 15455 1 1 43 THR HG21 H 24.152 -20.489 -8.522 1.00 . A A . 43 THR HG21 1 1
16 15456 1 1 43 THR HG22 H 24.120 -19.512 -9.989 1.00 . A A . 43 THR HG22 1 1
16 15457 1 1 43 THR HG23 H 25.609 -19.651 -9.055 1.00 . A A . 43 THR HG23 1 1
16 15458 1 1 43 THR N N 23.825 -23.430 -10.633 1.00 . A A . 43 THR N 1 1
16 15459 1 1 43 THR O O 24.472 -20.697 -12.818 1.00 . A A . 43 THR O 1 1
16 15460 1 1 43 THR OG1 O 25.710 -22.370 -9.354 1.00 . A A . 43 THR OG1 1 1
16 15461 1 1 44 THR C C 21.825 -22.692 -15.113 1.00 . A A . 44 THR C 1 1
16 15462 1 1 44 THR CA C 23.235 -22.414 -14.601 1.00 . A A . 44 THR CA 1 1
16 15463 1 1 44 THR CB C 24.230 -23.362 -15.277 1.00 . A A . 44 THR CB 1 1
16 15464 1 1 44 THR CG2 C 23.785 -23.650 -16.712 1.00 . A A . 44 THR CG2 1 1
16 15465 1 1 44 THR H H 22.854 -23.359 -12.744 1.00 . A A . 44 THR H 1 1
16 15466 1 1 44 THR HA H 23.502 -21.397 -14.846 1.00 . A A . 44 THR HA 1 1
16 15467 1 1 44 THR HB H 24.276 -24.289 -14.725 1.00 . A A . 44 THR HB 1 1
16 15468 1 1 44 THR HG1 H 25.660 -22.344 -14.440 1.00 . A A . 44 THR HG1 1 1
16 15469 1 1 44 THR HG21 H 23.424 -22.740 -17.168 1.00 . A A . 44 THR HG21 1 1
16 15470 1 1 44 THR HG22 H 22.996 -24.388 -16.704 1.00 . A A . 44 THR HG22 1 1
16 15471 1 1 44 THR HG23 H 24.623 -24.028 -17.280 1.00 . A A . 44 THR HG23 1 1
16 15472 1 1 44 THR N N 23.289 -22.583 -13.153 1.00 . A A . 44 THR N 1 1
16 15473 1 1 44 THR O O 21.267 -21.907 -15.878 1.00 . A A . 44 THR O 1 1
16 15474 1 1 44 THR OG1 O 25.516 -22.758 -15.294 1.00 . A A . 44 THR OG1 1 1
16 15475 1 1 45 GLY C C 18.918 -23.980 -13.958 1.00 . A A . 45 GLY C 1 1
16 15476 1 1 45 GLY CA C 19.910 -24.188 -15.095 1.00 . A A . 45 GLY CA 1 1
16 15477 1 1 45 GLY H H 21.753 -24.399 -14.069 1.00 . A A . 45 GLY H 1 1
16 15478 1 1 45 GLY HA2 H 19.617 -23.583 -15.941 1.00 . A A . 45 GLY HA2 1 1
16 15479 1 1 45 GLY HA3 H 19.904 -25.229 -15.383 1.00 . A A . 45 GLY HA3 1 1
16 15480 1 1 45 GLY N N 21.257 -23.813 -14.681 1.00 . A A . 45 GLY N 1 1
16 15481 1 1 45 GLY O O 17.724 -24.237 -14.107 1.00 . A A . 45 GLY O 1 1
16 15482 1 1 46 ASN C C 18.277 -21.783 -11.510 1.00 . A A . 46 ASN C 1 1
16 15483 1 1 46 ASN CA C 18.574 -23.272 -11.659 1.00 . A A . 46 ASN CA 1 1
16 15484 1 1 46 ASN CB C 19.262 -23.786 -10.393 1.00 . A A . 46 ASN CB 1 1
16 15485 1 1 46 ASN CG C 18.840 -25.225 -10.119 1.00 . A A . 46 ASN CG 1 1
16 15486 1 1 46 ASN H H 20.382 -23.326 -12.760 1.00 . A A . 46 ASN H 1 1
16 15487 1 1 46 ASN HA H 17.643 -23.804 -11.789 1.00 . A A . 46 ASN HA 1 1
16 15488 1 1 46 ASN HB2 H 20.334 -23.746 -10.527 1.00 . A A . 46 ASN HB2 1 1
16 15489 1 1 46 ASN HB3 H 18.982 -23.166 -9.556 1.00 . A A . 46 ASN HB3 1 1
16 15490 1 1 46 ASN HD21 H 20.461 -26.014 -10.950 1.00 . A A . 46 ASN HD21 1 1
16 15491 1 1 46 ASN HD22 H 19.350 -27.134 -10.322 1.00 . A A . 46 ASN HD22 1 1
16 15492 1 1 46 ASN N N 19.422 -23.513 -12.820 1.00 . A A . 46 ASN N 1 1
16 15493 1 1 46 ASN ND2 N 19.615 -26.206 -10.494 1.00 . A A . 46 ASN ND2 1 1
16 15494 1 1 46 ASN O O 17.119 -21.368 -11.516 1.00 . A A . 46 ASN O 1 1
16 15495 1 1 46 ASN OD1 O 17.775 -25.462 -9.549 1.00 . A A . 46 ASN OD1 1 1
16 15496 1 1 47 GLY C C 18.325 -18.972 -12.351 1.00 . A A . 47 GLY C 1 1
16 15497 1 1 47 GLY CA C 19.173 -19.545 -11.222 1.00 . A A . 47 GLY CA 1 1
16 15498 1 1 47 GLY H H 20.232 -21.373 -11.377 1.00 . A A . 47 GLY H 1 1
16 15499 1 1 47 GLY HA2 H 18.694 -19.339 -10.277 1.00 . A A . 47 GLY HA2 1 1
16 15500 1 1 47 GLY HA3 H 20.145 -19.077 -11.239 1.00 . A A . 47 GLY HA3 1 1
16 15501 1 1 47 GLY N N 19.332 -20.986 -11.374 1.00 . A A . 47 GLY N 1 1
16 15502 1 1 47 GLY O O 17.426 -18.164 -12.116 1.00 . A A . 47 GLY O 1 1
16 15503 1 1 48 LEU C C 16.388 -19.241 -14.583 1.00 . A A . 48 LEU C 1 1
16 15504 1 1 48 LEU CA C 17.871 -18.916 -14.735 1.00 . A A . 48 LEU CA 1 1
16 15505 1 1 48 LEU CB C 18.424 -19.565 -16.012 1.00 . A A . 48 LEU CB 1 1
16 15506 1 1 48 LEU CD1 C 17.342 -17.702 -17.302 1.00 . A A . 48 LEU CD1 1 1
16 15507 1 1 48 LEU CD2 C 18.224 -19.706 -18.498 1.00 . A A . 48 LEU CD2 1 1
16 15508 1 1 48 LEU CG C 17.541 -19.217 -17.219 1.00 . A A . 48 LEU CG 1 1
16 15509 1 1 48 LEU H H 19.342 -20.041 -13.702 1.00 . A A . 48 LEU H 1 1
16 15510 1 1 48 LEU HA H 17.991 -17.847 -14.804 1.00 . A A . 48 LEU HA 1 1
16 15511 1 1 48 LEU HB2 H 19.427 -19.206 -16.188 1.00 . A A . 48 LEU HB2 1 1
16 15512 1 1 48 LEU HB3 H 18.447 -20.637 -15.886 1.00 . A A . 48 LEU HB3 1 1
16 15513 1 1 48 LEU HD11 H 16.566 -17.401 -16.614 1.00 . A A . 48 LEU HD11 1 1
16 15514 1 1 48 LEU HD12 H 17.056 -17.431 -18.308 1.00 . A A . 48 LEU HD12 1 1
16 15515 1 1 48 LEU HD13 H 18.264 -17.203 -17.044 1.00 . A A . 48 LEU HD13 1 1
16 15516 1 1 48 LEU HD21 H 19.237 -19.334 -18.529 1.00 . A A . 48 LEU HD21 1 1
16 15517 1 1 48 LEU HD22 H 17.680 -19.343 -19.358 1.00 . A A . 48 LEU HD22 1 1
16 15518 1 1 48 LEU HD23 H 18.236 -20.786 -18.510 1.00 . A A . 48 LEU HD23 1 1
16 15519 1 1 48 LEU HG H 16.581 -19.702 -17.118 1.00 . A A . 48 LEU HG 1 1
16 15520 1 1 48 LEU N N 18.616 -19.395 -13.577 1.00 . A A . 48 LEU N 1 1
16 15521 1 1 48 LEU O O 15.532 -18.368 -14.730 1.00 . A A . 48 LEU O 1 1
16 15522 1 1 49 VAL C C 14.041 -20.154 -12.988 1.00 . A A . 49 VAL C 1 1
16 15523 1 1 49 VAL CA C 14.708 -20.932 -14.118 1.00 . A A . 49 VAL CA 1 1
16 15524 1 1 49 VAL CB C 14.659 -22.428 -13.808 1.00 . A A . 49 VAL CB 1 1
16 15525 1 1 49 VAL CG1 C 13.322 -22.771 -13.148 1.00 . A A . 49 VAL CG1 1 1
16 15526 1 1 49 VAL CG2 C 14.801 -23.222 -15.109 1.00 . A A . 49 VAL CG2 1 1
16 15527 1 1 49 VAL H H 16.813 -21.156 -14.183 1.00 . A A . 49 VAL H 1 1
16 15528 1 1 49 VAL HA H 14.169 -20.747 -15.036 1.00 . A A . 49 VAL HA 1 1
16 15529 1 1 49 VAL HB H 15.467 -22.683 -13.139 1.00 . A A . 49 VAL HB 1 1
16 15530 1 1 49 VAL HG11 H 13.368 -22.527 -12.097 1.00 . A A . 49 VAL HG11 1 1
16 15531 1 1 49 VAL HG12 H 13.122 -23.825 -13.266 1.00 . A A . 49 VAL HG12 1 1
16 15532 1 1 49 VAL HG13 H 12.533 -22.200 -13.616 1.00 . A A . 49 VAL HG13 1 1
16 15533 1 1 49 VAL HG21 H 13.821 -23.441 -15.507 1.00 . A A . 49 VAL HG21 1 1
16 15534 1 1 49 VAL HG22 H 15.324 -24.145 -14.912 1.00 . A A . 49 VAL HG22 1 1
16 15535 1 1 49 VAL HG23 H 15.359 -22.638 -15.828 1.00 . A A . 49 VAL HG23 1 1
16 15536 1 1 49 VAL N N 16.091 -20.502 -14.288 1.00 . A A . 49 VAL N 1 1
16 15537 1 1 49 VAL O O 13.148 -19.340 -13.223 1.00 . A A . 49 VAL O 1 1
16 15538 1 1 50 LEU C C 13.793 -18.232 -10.867 1.00 . A A . 50 LEU C 1 1
16 15539 1 1 50 LEU CA C 13.920 -19.729 -10.600 1.00 . A A . 50 LEU CA 1 1
16 15540 1 1 50 LEU CB C 14.814 -19.957 -9.378 1.00 . A A . 50 LEU CB 1 1
16 15541 1 1 50 LEU CD1 C 15.921 -21.680 -7.946 1.00 . A A . 50 LEU CD1 1 1
16 15542 1 1 50 LEU CD2 C 13.616 -22.086 -8.814 1.00 . A A . 50 LEU CD2 1 1
16 15543 1 1 50 LEU CG C 14.977 -21.460 -9.129 1.00 . A A . 50 LEU CG 1 1
16 15544 1 1 50 LEU H H 15.195 -21.070 -11.633 1.00 . A A . 50 LEU H 1 1
16 15545 1 1 50 LEU HA H 12.939 -20.131 -10.396 1.00 . A A . 50 LEU HA 1 1
16 15546 1 1 50 LEU HB2 H 15.784 -19.515 -9.557 1.00 . A A . 50 LEU HB2 1 1
16 15547 1 1 50 LEU HB3 H 14.366 -19.495 -8.511 1.00 . A A . 50 LEU HB3 1 1
16 15548 1 1 50 LEU HD11 H 15.406 -21.449 -7.026 1.00 . A A . 50 LEU HD11 1 1
16 15549 1 1 50 LEU HD12 H 16.783 -21.037 -8.048 1.00 . A A . 50 LEU HD12 1 1
16 15550 1 1 50 LEU HD13 H 16.242 -22.711 -7.929 1.00 . A A . 50 LEU HD13 1 1
16 15551 1 1 50 LEU HD21 H 13.756 -22.958 -8.193 1.00 . A A . 50 LEU HD21 1 1
16 15552 1 1 50 LEU HD22 H 13.130 -22.375 -9.734 1.00 . A A . 50 LEU HD22 1 1
16 15553 1 1 50 LEU HD23 H 12.998 -21.369 -8.292 1.00 . A A . 50 LEU HD23 1 1
16 15554 1 1 50 LEU HG H 15.393 -21.925 -10.012 1.00 . A A . 50 LEU HG 1 1
16 15555 1 1 50 LEU N N 14.481 -20.411 -11.760 1.00 . A A . 50 LEU N 1 1
16 15556 1 1 50 LEU O O 12.929 -17.562 -10.301 1.00 . A A . 50 LEU O 1 1
16 15557 1 1 51 TRP C C 13.540 -16.004 -13.089 1.00 . A A . 51 TRP C 1 1
16 15558 1 1 51 TRP CA C 14.635 -16.297 -12.068 1.00 . A A . 51 TRP CA 1 1
16 15559 1 1 51 TRP CB C 15.991 -15.874 -12.634 1.00 . A A . 51 TRP CB 1 1
16 15560 1 1 51 TRP CD1 C 16.189 -13.365 -12.420 1.00 . A A . 51 TRP CD1 1 1
16 15561 1 1 51 TRP CD2 C 15.513 -14.006 -14.467 1.00 . A A . 51 TRP CD2 1 1
16 15562 1 1 51 TRP CE2 C 15.581 -12.593 -14.486 1.00 . A A . 51 TRP CE2 1 1
16 15563 1 1 51 TRP CE3 C 15.109 -14.666 -15.642 1.00 . A A . 51 TRP CE3 1 1
16 15564 1 1 51 TRP CG C 15.904 -14.472 -13.144 1.00 . A A . 51 TRP CG 1 1
16 15565 1 1 51 TRP CH2 C 14.861 -12.531 -16.788 1.00 . A A . 51 TRP CH2 1 1
16 15566 1 1 51 TRP CZ2 C 15.259 -11.860 -15.630 1.00 . A A . 51 TRP CZ2 1 1
16 15567 1 1 51 TRP CZ3 C 14.786 -13.932 -16.794 1.00 . A A . 51 TRP CZ3 1 1
16 15568 1 1 51 TRP H H 15.325 -18.298 -12.153 1.00 . A A . 51 TRP H 1 1
16 15569 1 1 51 TRP HA H 14.438 -15.726 -11.173 1.00 . A A . 51 TRP HA 1 1
16 15570 1 1 51 TRP HB2 H 16.738 -15.927 -11.856 1.00 . A A . 51 TRP HB2 1 1
16 15571 1 1 51 TRP HB3 H 16.266 -16.534 -13.443 1.00 . A A . 51 TRP HB3 1 1
16 15572 1 1 51 TRP HD1 H 16.513 -13.354 -11.390 1.00 . A A . 51 TRP HD1 1 1
16 15573 1 1 51 TRP HE1 H 16.134 -11.323 -12.931 1.00 . A A . 51 TRP HE1 1 1
16 15574 1 1 51 TRP HE3 H 15.049 -15.744 -15.658 1.00 . A A . 51 TRP HE3 1 1
16 15575 1 1 51 TRP HH2 H 14.611 -11.972 -17.676 1.00 . A A . 51 TRP HH2 1 1
16 15576 1 1 51 TRP HZ2 H 15.319 -10.781 -15.619 1.00 . A A . 51 TRP HZ2 1 1
16 15577 1 1 51 TRP HZ3 H 14.477 -14.448 -17.691 1.00 . A A . 51 TRP HZ3 1 1
16 15578 1 1 51 TRP N N 14.659 -17.715 -11.733 1.00 . A A . 51 TRP N 1 1
16 15579 1 1 51 TRP NE1 N 15.998 -12.249 -13.215 1.00 . A A . 51 TRP NE1 1 1
16 15580 1 1 51 TRP O O 12.753 -15.073 -12.921 1.00 . A A . 51 TRP O 1 1
16 15581 1 1 52 THR C C 11.094 -16.881 -14.633 1.00 . A A . 52 THR C 1 1
16 15582 1 1 52 THR CA C 12.491 -16.625 -15.189 1.00 . A A . 52 THR CA 1 1
16 15583 1 1 52 THR CB C 12.765 -17.581 -16.351 1.00 . A A . 52 THR CB 1 1
16 15584 1 1 52 THR CG2 C 11.482 -17.786 -17.160 1.00 . A A . 52 THR CG2 1 1
16 15585 1 1 52 THR H H 14.148 -17.534 -14.229 1.00 . A A . 52 THR H 1 1
16 15586 1 1 52 THR HA H 12.543 -15.610 -15.552 1.00 . A A . 52 THR HA 1 1
16 15587 1 1 52 THR HB H 13.095 -18.533 -15.963 1.00 . A A . 52 THR HB 1 1
16 15588 1 1 52 THR HG1 H 13.348 -16.678 -17.971 1.00 . A A . 52 THR HG1 1 1
16 15589 1 1 52 THR HG21 H 10.955 -16.846 -17.242 1.00 . A A . 52 THR HG21 1 1
16 15590 1 1 52 THR HG22 H 10.854 -18.509 -16.662 1.00 . A A . 52 THR HG22 1 1
16 15591 1 1 52 THR HG23 H 11.734 -18.145 -18.147 1.00 . A A . 52 THR HG23 1 1
16 15592 1 1 52 THR N N 13.495 -16.807 -14.147 1.00 . A A . 52 THR N 1 1
16 15593 1 1 52 THR O O 10.143 -16.175 -14.966 1.00 . A A . 52 THR O 1 1
16 15594 1 1 52 THR OG1 O 13.773 -17.032 -17.186 1.00 . A A . 52 THR OG1 1 1
16 15595 1 1 53 VAL C C 9.175 -17.092 -12.327 1.00 . A A . 53 VAL C 1 1
16 15596 1 1 53 VAL CA C 9.694 -18.240 -13.188 1.00 . A A . 53 VAL CA 1 1
16 15597 1 1 53 VAL CB C 9.835 -19.498 -12.330 1.00 . A A . 53 VAL CB 1 1
16 15598 1 1 53 VAL CG1 C 8.667 -19.580 -11.345 1.00 . A A . 53 VAL CG1 1 1
16 15599 1 1 53 VAL CG2 C 9.825 -20.734 -13.234 1.00 . A A . 53 VAL CG2 1 1
16 15600 1 1 53 VAL H H 11.769 -18.426 -13.555 1.00 . A A . 53 VAL H 1 1
16 15601 1 1 53 VAL HA H 8.985 -18.434 -13.975 1.00 . A A . 53 VAL HA 1 1
16 15602 1 1 53 VAL HB H 10.765 -19.459 -11.781 1.00 . A A . 53 VAL HB 1 1
16 15603 1 1 53 VAL HG11 H 7.759 -19.262 -11.837 1.00 . A A . 53 VAL HG11 1 1
16 15604 1 1 53 VAL HG12 H 8.862 -18.938 -10.501 1.00 . A A . 53 VAL HG12 1 1
16 15605 1 1 53 VAL HG13 H 8.553 -20.599 -11.005 1.00 . A A . 53 VAL HG13 1 1
16 15606 1 1 53 VAL HG21 H 10.246 -20.479 -14.195 1.00 . A A . 53 VAL HG21 1 1
16 15607 1 1 53 VAL HG22 H 8.809 -21.077 -13.365 1.00 . A A . 53 VAL HG22 1 1
16 15608 1 1 53 VAL HG23 H 10.414 -21.517 -12.779 1.00 . A A . 53 VAL HG23 1 1
16 15609 1 1 53 VAL N N 10.978 -17.897 -13.783 1.00 . A A . 53 VAL N 1 1
16 15610 1 1 53 VAL O O 8.005 -16.719 -12.412 1.00 . A A . 53 VAL O 1 1
16 15611 1 1 54 PHE C C 9.140 -14.261 -11.442 1.00 . A A . 54 PHE C 1 1
16 15612 1 1 54 PHE CA C 9.675 -15.434 -10.626 1.00 . A A . 54 PHE CA 1 1
16 15613 1 1 54 PHE CB C 10.884 -14.977 -9.807 1.00 . A A . 54 PHE CB 1 1
16 15614 1 1 54 PHE CD1 C 9.718 -14.447 -7.637 1.00 . A A . 54 PHE CD1 1 1
16 15615 1 1 54 PHE CD2 C 11.302 -16.283 -7.692 1.00 . A A . 54 PHE CD2 1 1
16 15616 1 1 54 PHE CE1 C 9.480 -14.693 -6.280 1.00 . A A . 54 PHE CE1 1 1
16 15617 1 1 54 PHE CE2 C 11.065 -16.528 -6.335 1.00 . A A . 54 PHE CE2 1 1
16 15618 1 1 54 PHE CG C 10.629 -15.242 -8.344 1.00 . A A . 54 PHE CG 1 1
16 15619 1 1 54 PHE CZ C 10.153 -15.733 -5.628 1.00 . A A . 54 PHE CZ 1 1
16 15620 1 1 54 PHE H H 10.973 -16.878 -11.474 1.00 . A A . 54 PHE H 1 1
16 15621 1 1 54 PHE HA H 8.904 -15.770 -9.950 1.00 . A A . 54 PHE HA 1 1
16 15622 1 1 54 PHE HB2 H 11.761 -15.522 -10.126 1.00 . A A . 54 PHE HB2 1 1
16 15623 1 1 54 PHE HB3 H 11.042 -13.920 -9.959 1.00 . A A . 54 PHE HB3 1 1
16 15624 1 1 54 PHE HD1 H 9.198 -13.645 -8.140 1.00 . A A . 54 PHE HD1 1 1
16 15625 1 1 54 PHE HD2 H 12.006 -16.895 -8.236 1.00 . A A . 54 PHE HD2 1 1
16 15626 1 1 54 PHE HE1 H 8.777 -14.080 -5.735 1.00 . A A . 54 PHE HE1 1 1
16 15627 1 1 54 PHE HE2 H 11.585 -17.330 -5.832 1.00 . A A . 54 PHE HE2 1 1
16 15628 1 1 54 PHE HZ H 9.970 -15.924 -4.581 1.00 . A A . 54 PHE HZ 1 1
16 15629 1 1 54 PHE N N 10.054 -16.538 -11.499 1.00 . A A . 54 PHE N 1 1
16 15630 1 1 54 PHE O O 8.528 -13.342 -10.896 1.00 . A A . 54 PHE O 1 1
16 15631 1 1 55 ARG C C 7.806 -13.729 -14.555 1.00 . A A . 55 ARG C 1 1
16 15632 1 1 55 ARG CA C 8.920 -13.233 -13.638 1.00 . A A . 55 ARG CA 1 1
16 15633 1 1 55 ARG CB C 10.092 -12.724 -14.482 1.00 . A A . 55 ARG CB 1 1
16 15634 1 1 55 ARG CD C 12.312 -11.629 -14.104 1.00 . A A . 55 ARG CD 1 1
16 15635 1 1 55 ARG CG C 10.829 -11.612 -13.727 1.00 . A A . 55 ARG CG 1 1
16 15636 1 1 55 ARG CZ C 13.197 -12.287 -11.940 1.00 . A A . 55 ARG CZ 1 1
16 15637 1 1 55 ARG H H 9.873 -15.057 -13.126 1.00 . A A . 55 ARG H 1 1
16 15638 1 1 55 ARG HA H 8.540 -12.417 -13.043 1.00 . A A . 55 ARG HA 1 1
16 15639 1 1 55 ARG HB2 H 10.772 -13.540 -14.678 1.00 . A A . 55 ARG HB2 1 1
16 15640 1 1 55 ARG HB3 H 9.719 -12.336 -15.418 1.00 . A A . 55 ARG HB3 1 1
16 15641 1 1 55 ARG HD2 H 12.420 -11.948 -15.129 1.00 . A A . 55 ARG HD2 1 1
16 15642 1 1 55 ARG HD3 H 12.719 -10.634 -13.995 1.00 . A A . 55 ARG HD3 1 1
16 15643 1 1 55 ARG HE H 13.409 -13.374 -13.608 1.00 . A A . 55 ARG HE 1 1
16 15644 1 1 55 ARG HG2 H 10.402 -10.656 -13.989 1.00 . A A . 55 ARG HG2 1 1
16 15645 1 1 55 ARG HG3 H 10.732 -11.771 -12.664 1.00 . A A . 55 ARG HG3 1 1
16 15646 1 1 55 ARG HH11 H 12.228 -10.538 -12.017 1.00 . A A . 55 ARG HH11 1 1
16 15647 1 1 55 ARG HH12 H 12.836 -10.990 -10.459 1.00 . A A . 55 ARG HH12 1 1
16 15648 1 1 55 ARG HH21 H 14.203 -13.977 -11.567 1.00 . A A . 55 ARG HH21 1 1
16 15649 1 1 55 ARG HH22 H 13.953 -12.937 -10.205 1.00 . A A . 55 ARG HH22 1 1
16 15650 1 1 55 ARG N N 9.377 -14.300 -12.751 1.00 . A A . 55 ARG N 1 1
16 15651 1 1 55 ARG NE N 13.039 -12.548 -13.234 1.00 . A A . 55 ARG NE 1 1
16 15652 1 1 55 ARG NH1 N 12.716 -11.185 -11.433 1.00 . A A . 55 ARG NH1 1 1
16 15653 1 1 55 ARG NH2 N 13.835 -13.133 -11.178 1.00 . A A . 55 ARG NH2 1 1
16 15654 1 1 55 ARG O O 7.331 -12.988 -15.417 1.00 . A A . 55 ARG O 1 1
16 15655 1 1 56 LYS C C 5.142 -15.957 -14.293 1.00 . A A . 56 LYS C 1 1
16 15656 1 1 56 LYS CA C 6.325 -15.562 -15.174 1.00 . A A . 56 LYS CA 1 1
16 15657 1 1 56 LYS CB C 6.861 -16.780 -15.946 1.00 . A A . 56 LYS CB 1 1
16 15658 1 1 56 LYS CD C 7.209 -19.275 -15.875 1.00 . A A . 56 LYS CD 1 1
16 15659 1 1 56 LYS CE C 6.496 -19.728 -17.152 1.00 . A A . 56 LYS CE 1 1
16 15660 1 1 56 LYS CG C 6.453 -18.093 -15.252 1.00 . A A . 56 LYS CG 1 1
16 15661 1 1 56 LYS H H 7.806 -15.519 -13.656 1.00 . A A . 56 LYS H 1 1
16 15662 1 1 56 LYS HA H 5.988 -14.825 -15.887 1.00 . A A . 56 LYS HA 1 1
16 15663 1 1 56 LYS HB2 H 6.461 -16.767 -16.949 1.00 . A A . 56 LYS HB2 1 1
16 15664 1 1 56 LYS HB3 H 7.937 -16.717 -15.991 1.00 . A A . 56 LYS HB3 1 1
16 15665 1 1 56 LYS HD2 H 8.220 -18.983 -16.114 1.00 . A A . 56 LYS HD2 1 1
16 15666 1 1 56 LYS HD3 H 7.231 -20.095 -15.172 1.00 . A A . 56 LYS HD3 1 1
16 15667 1 1 56 LYS HE2 H 5.480 -20.011 -16.917 1.00 . A A . 56 LYS HE2 1 1
16 15668 1 1 56 LYS HE3 H 6.488 -18.920 -17.867 1.00 . A A . 56 LYS HE3 1 1
16 15669 1 1 56 LYS HG2 H 6.688 -18.033 -14.200 1.00 . A A . 56 LYS HG2 1 1
16 15670 1 1 56 LYS HG3 H 5.392 -18.252 -15.377 1.00 . A A . 56 LYS HG3 1 1
16 15671 1 1 56 LYS HZ1 H 7.099 -21.720 -17.108 1.00 . A A . 56 LYS HZ1 1 1
16 15672 1 1 56 LYS HZ2 H 8.225 -20.671 -17.826 1.00 . A A . 56 LYS HZ2 1 1
16 15673 1 1 56 LYS HZ3 H 6.819 -21.118 -18.668 1.00 . A A . 56 LYS HZ3 1 1
16 15674 1 1 56 LYS N N 7.391 -14.979 -14.361 1.00 . A A . 56 LYS N 1 1
16 15675 1 1 56 LYS NZ N 7.214 -20.898 -17.732 1.00 . A A . 56 LYS NZ 1 1
16 15676 1 1 56 LYS O O 4.000 -15.986 -14.749 1.00 . A A . 56 LYS O 1 1
16 15677 1 1 57 LYS C C 4.018 -15.483 -11.181 1.00 . A A . 57 LYS C 1 1
16 15678 1 1 57 LYS CA C 4.380 -16.650 -12.093 1.00 . A A . 57 LYS CA 1 1
16 15679 1 1 57 LYS CB C 4.850 -17.836 -11.249 1.00 . A A . 57 LYS CB 1 1
16 15680 1 1 57 LYS CD C 4.058 -19.198 -9.310 1.00 . A A . 57 LYS CD 1 1
16 15681 1 1 57 LYS CE C 2.866 -19.953 -8.719 1.00 . A A . 57 LYS CE 1 1
16 15682 1 1 57 LYS CG C 3.640 -18.525 -10.618 1.00 . A A . 57 LYS CG 1 1
16 15683 1 1 57 LYS H H 6.357 -16.217 -12.723 1.00 . A A . 57 LYS H 1 1
16 15684 1 1 57 LYS HA H 3.504 -16.945 -12.650 1.00 . A A . 57 LYS HA 1 1
16 15685 1 1 57 LYS HB2 H 5.379 -18.537 -11.877 1.00 . A A . 57 LYS HB2 1 1
16 15686 1 1 57 LYS HB3 H 5.508 -17.483 -10.468 1.00 . A A . 57 LYS HB3 1 1
16 15687 1 1 57 LYS HD2 H 4.865 -19.891 -9.504 1.00 . A A . 57 LYS HD2 1 1
16 15688 1 1 57 LYS HD3 H 4.390 -18.447 -8.608 1.00 . A A . 57 LYS HD3 1 1
16 15689 1 1 57 LYS HE2 H 2.672 -19.593 -7.719 1.00 . A A . 57 LYS HE2 1 1
16 15690 1 1 57 LYS HE3 H 1.995 -19.790 -9.335 1.00 . A A . 57 LYS HE3 1 1
16 15691 1 1 57 LYS HG2 H 2.871 -17.791 -10.417 1.00 . A A . 57 LYS HG2 1 1
16 15692 1 1 57 LYS HG3 H 3.255 -19.272 -11.298 1.00 . A A . 57 LYS HG3 1 1
16 15693 1 1 57 LYS HZ1 H 3.831 -21.651 -9.440 1.00 . A A . 57 LYS HZ1 1 1
16 15694 1 1 57 LYS HZ2 H 2.295 -21.954 -8.782 1.00 . A A . 57 LYS HZ2 1 1
16 15695 1 1 57 LYS HZ3 H 3.614 -21.642 -7.758 1.00 . A A . 57 LYS HZ3 1 1
16 15696 1 1 57 LYS N N 5.427 -16.259 -13.031 1.00 . A A . 57 LYS N 1 1
16 15697 1 1 57 LYS NZ N 3.175 -21.409 -8.671 1.00 . A A . 57 LYS NZ 1 1
16 15698 1 1 57 LYS O O 2.867 -15.337 -10.771 1.00 . A A . 57 LYS O 1 1
16 15699 1 1 58 GLY C C 4.188 -12.341 -10.790 1.00 . A A . 58 GLY C 1 1
16 15700 1 1 58 GLY CA C 4.783 -13.502 -10.003 1.00 . A A . 58 GLY CA 1 1
16 15701 1 1 58 GLY H H 5.907 -14.820 -11.224 1.00 . A A . 58 GLY H 1 1
16 15702 1 1 58 GLY HA2 H 4.104 -13.781 -9.210 1.00 . A A . 58 GLY HA2 1 1
16 15703 1 1 58 GLY HA3 H 5.723 -13.191 -9.573 1.00 . A A . 58 GLY HA3 1 1
16 15704 1 1 58 GLY N N 5.009 -14.655 -10.867 1.00 . A A . 58 GLY N 1 1
16 15705 1 1 58 GLY O O 3.438 -11.530 -10.249 1.00 . A A . 58 GLY O 1 1
16 15706 1 1 59 HIS C C 2.498 -11.249 -12.996 1.00 . A A . 59 HIS C 1 1
16 15707 1 1 59 HIS CA C 4.020 -11.201 -12.927 1.00 . A A . 59 HIS CA 1 1
16 15708 1 1 59 HIS CB C 4.602 -11.338 -14.335 1.00 . A A . 59 HIS CB 1 1
16 15709 1 1 59 HIS CD2 C 2.826 -12.778 -15.633 1.00 . A A . 59 HIS CD2 1 1
16 15710 1 1 59 HIS CE1 C 1.982 -11.205 -16.862 1.00 . A A . 59 HIS CE1 1 1
16 15711 1 1 59 HIS CG C 3.493 -11.622 -15.312 1.00 . A A . 59 HIS CG 1 1
16 15712 1 1 59 HIS H H 5.129 -12.943 -12.451 1.00 . A A . 59 HIS H 1 1
16 15713 1 1 59 HIS HA H 4.324 -10.251 -12.517 1.00 . A A . 59 HIS HA 1 1
16 15714 1 1 59 HIS HB2 H 5.098 -10.419 -14.611 1.00 . A A . 59 HIS HB2 1 1
16 15715 1 1 59 HIS HB3 H 5.313 -12.151 -14.355 1.00 . A A . 59 HIS HB3 1 1
16 15716 1 1 59 HIS HD2 H 3.012 -13.746 -15.192 1.00 . A A . 59 HIS HD2 1 1
16 15717 1 1 59 HIS HE1 H 1.378 -10.673 -17.580 1.00 . A A . 59 HIS HE1 1 1
16 15718 1 1 59 HIS HE2 H 1.254 -13.148 -17.027 1.00 . A A . 59 HIS HE2 1 1
16 15719 1 1 59 HIS N N 4.528 -12.269 -12.073 1.00 . A A . 59 HIS N 1 1
16 15720 1 1 59 HIS ND1 N 2.938 -10.632 -16.108 1.00 . A A . 59 HIS ND1 1 1
16 15721 1 1 59 HIS NE2 N 1.873 -12.512 -16.611 1.00 . A A . 59 HIS NE2 1 1
16 15722 1 1 59 HIS O O 1.856 -10.294 -13.436 1.00 . A A . 59 HIS O 1 1
16 15723 1 1 60 HIS C C -0.007 -13.185 -11.289 1.00 . A A . 60 HIS C 1 1
16 15724 1 1 60 HIS CA C 0.475 -12.527 -12.578 1.00 . A A . 60 HIS CA 1 1
16 15725 1 1 60 HIS CB C 0.059 -13.381 -13.777 1.00 . A A . 60 HIS CB 1 1
16 15726 1 1 60 HIS CD2 C -2.428 -12.944 -13.052 1.00 . A A . 60 HIS CD2 1 1
16 15727 1 1 60 HIS CE1 C -3.395 -14.372 -14.365 1.00 . A A . 60 HIS CE1 1 1
16 15728 1 1 60 HIS CG C -1.434 -13.554 -13.776 1.00 . A A . 60 HIS CG 1 1
16 15729 1 1 60 HIS H H 2.486 -13.094 -12.222 1.00 . A A . 60 HIS H 1 1
16 15730 1 1 60 HIS HA H 0.016 -11.554 -12.667 1.00 . A A . 60 HIS HA 1 1
16 15731 1 1 60 HIS HB2 H 0.365 -12.893 -14.691 1.00 . A A . 60 HIS HB2 1 1
16 15732 1 1 60 HIS HB3 H 0.533 -14.349 -13.710 1.00 . A A . 60 HIS HB3 1 1
16 15733 1 1 60 HIS HD2 H -2.275 -12.177 -12.307 1.00 . A A . 60 HIS HD2 1 1
16 15734 1 1 60 HIS HE1 H -4.144 -14.965 -14.869 1.00 . A A . 60 HIS HE1 1 1
16 15735 1 1 60 HIS HE2 H -4.546 -13.213 -13.076 1.00 . A A . 60 HIS HE2 1 1
16 15736 1 1 60 HIS N N 1.925 -12.366 -12.561 1.00 . A A . 60 HIS N 1 1
16 15737 1 1 60 HIS ND1 N -2.074 -14.461 -14.607 1.00 . A A . 60 HIS ND1 1 1
16 15738 1 1 60 HIS NE2 N -3.665 -13.462 -13.426 1.00 . A A . 60 HIS NE2 1 1
16 15739 1 1 60 HIS O O -0.024 -14.411 -11.176 1.00 . A A . 60 HIS O 1 1
16 15740 1 1 61 HIS C C -2.256 -13.513 -9.207 1.00 . A A . 61 HIS C 1 1
16 15741 1 1 61 HIS CA C -0.879 -12.879 -9.044 1.00 . A A . 61 HIS CA 1 1
16 15742 1 1 61 HIS CB C -0.953 -11.747 -8.018 1.00 . A A . 61 HIS CB 1 1
16 15743 1 1 61 HIS CD2 C 0.563 -12.531 -6.020 1.00 . A A . 61 HIS CD2 1 1
16 15744 1 1 61 HIS CE1 C -1.006 -13.091 -4.634 1.00 . A A . 61 HIS CE1 1 1
16 15745 1 1 61 HIS CG C -0.631 -12.287 -6.652 1.00 . A A . 61 HIS CG 1 1
16 15746 1 1 61 HIS H H -0.363 -11.396 -10.467 1.00 . A A . 61 HIS H 1 1
16 15747 1 1 61 HIS HA H -0.188 -13.628 -8.686 1.00 . A A . 61 HIS HA 1 1
16 15748 1 1 61 HIS HB2 H -0.242 -10.977 -8.278 1.00 . A A . 61 HIS HB2 1 1
16 15749 1 1 61 HIS HB3 H -1.950 -11.330 -8.014 1.00 . A A . 61 HIS HB3 1 1
16 15750 1 1 61 HIS HD2 H 1.540 -12.356 -6.447 1.00 . A A . 61 HIS HD2 1 1
16 15751 1 1 61 HIS HE1 H -1.527 -13.443 -3.755 1.00 . A A . 61 HIS HE1 1 1
16 15752 1 1 61 HIS HE2 H 0.988 -13.302 -4.076 1.00 . A A . 61 HIS HE2 1 1
16 15753 1 1 61 HIS N N -0.398 -12.365 -10.320 1.00 . A A . 61 HIS N 1 1
16 15754 1 1 61 HIS ND1 N -1.618 -12.650 -5.749 1.00 . A A . 61 HIS ND1 1 1
16 15755 1 1 61 HIS NE2 N 0.324 -13.039 -4.746 1.00 . A A . 61 HIS NE2 1 1
16 15756 1 1 61 HIS O O -2.591 -14.026 -10.274 1.00 . A A . 61 HIS O 1 1
16 15757 1 1 62 HIS C C -5.369 -13.086 -8.840 1.00 . A A . 62 HIS C 1 1
16 15758 1 1 62 HIS CA C -4.389 -14.051 -8.178 1.00 . A A . 62 HIS CA 1 1
16 15759 1 1 62 HIS CB C -4.862 -14.367 -6.759 1.00 . A A . 62 HIS CB 1 1
16 15760 1 1 62 HIS CD2 C -6.630 -16.312 -6.704 1.00 . A A . 62 HIS CD2 1 1
16 15761 1 1 62 HIS CE1 C -8.415 -15.122 -7.009 1.00 . A A . 62 HIS CE1 1 1
16 15762 1 1 62 HIS CG C -6.224 -15.004 -6.814 1.00 . A A . 62 HIS CG 1 1
16 15763 1 1 62 HIS H H -2.729 -13.054 -7.317 1.00 . A A . 62 HIS H 1 1
16 15764 1 1 62 HIS HA H -4.362 -14.967 -8.748 1.00 . A A . 62 HIS HA 1 1
16 15765 1 1 62 HIS HB2 H -4.165 -15.047 -6.290 1.00 . A A . 62 HIS HB2 1 1
16 15766 1 1 62 HIS HB3 H -4.916 -13.453 -6.185 1.00 . A A . 62 HIS HB3 1 1
16 15767 1 1 62 HIS HD2 H -5.975 -17.155 -6.546 1.00 . A A . 62 HIS HD2 1 1
16 15768 1 1 62 HIS HE1 H -9.446 -14.827 -7.140 1.00 . A A . 62 HIS HE1 1 1
16 15769 1 1 62 HIS HE2 H -8.574 -17.187 -6.789 1.00 . A A . 62 HIS HE2 1 1
16 15770 1 1 62 HIS N N -3.050 -13.475 -8.142 1.00 . A A . 62 HIS N 1 1
16 15771 1 1 62 HIS ND1 N -7.379 -14.264 -7.007 1.00 . A A . 62 HIS ND1 1 1
16 15772 1 1 62 HIS NE2 N -8.014 -16.383 -6.827 1.00 . A A . 62 HIS NE2 1 1
16 15773 1 1 62 HIS O O -5.691 -13.225 -10.020 1.00 . A A . 62 HIS O 1 1
16 15774 1 1 63 HIS C C -6.056 -9.851 -9.006 1.00 . A A . 63 HIS C 1 1
16 15775 1 1 63 HIS CA C -6.784 -11.127 -8.595 1.00 . A A . 63 HIS CA 1 1
16 15776 1 1 63 HIS CB C -7.835 -10.798 -7.535 1.00 . A A . 63 HIS CB 1 1
16 15777 1 1 63 HIS CD2 C -10.138 -11.224 -8.729 1.00 . A A . 63 HIS CD2 1 1
16 15778 1 1 63 HIS CE1 C -10.719 -9.159 -9.037 1.00 . A A . 63 HIS CE1 1 1
16 15779 1 1 63 HIS CG C -9.133 -10.446 -8.210 1.00 . A A . 63 HIS CG 1 1
16 15780 1 1 63 HIS H H -5.548 -12.047 -7.138 1.00 . A A . 63 HIS H 1 1
16 15781 1 1 63 HIS HA H -7.278 -11.542 -9.460 1.00 . A A . 63 HIS HA 1 1
16 15782 1 1 63 HIS HB2 H -7.984 -11.656 -6.896 1.00 . A A . 63 HIS HB2 1 1
16 15783 1 1 63 HIS HB3 H -7.500 -9.961 -6.942 1.00 . A A . 63 HIS HB3 1 1
16 15784 1 1 63 HIS HD2 H -10.151 -12.304 -8.733 1.00 . A A . 63 HIS HD2 1 1
16 15785 1 1 63 HIS HE1 H -11.271 -8.277 -9.326 1.00 . A A . 63 HIS HE1 1 1
16 15786 1 1 63 HIS HE2 H -11.972 -10.691 -9.684 1.00 . A A . 63 HIS HE2 1 1
16 15787 1 1 63 HIS N N -5.841 -12.109 -8.072 1.00 . A A . 63 HIS N 1 1
16 15788 1 1 63 HIS ND1 N -9.525 -9.133 -8.417 1.00 . A A . 63 HIS ND1 1 1
16 15789 1 1 63 HIS NE2 N -11.138 -10.409 -9.252 1.00 . A A . 63 HIS NE2 1 1
16 15790 1 1 63 HIS O O -6.514 -8.744 -8.720 1.00 . A A . 63 HIS O 1 1
16 15791 1 1 64 HIS C C -3.935 -7.878 -8.976 1.00 . A A . 64 HIS C 1 1
16 15792 1 1 64 HIS CA C -4.137 -8.865 -10.121 1.00 . A A . 64 HIS CA 1 1
16 15793 1 1 64 HIS CB C -4.849 -8.165 -11.280 1.00 . A A . 64 HIS CB 1 1
16 15794 1 1 64 HIS CD2 C -4.283 -5.975 -12.618 1.00 . A A . 64 HIS CD2 1 1
16 15795 1 1 64 HIS CE1 C -2.231 -5.730 -11.966 1.00 . A A . 64 HIS CE1 1 1
16 15796 1 1 64 HIS CG C -4.010 -7.015 -11.764 1.00 . A A . 64 HIS CG 1 1
16 15797 1 1 64 HIS H H -4.603 -10.917 -9.875 1.00 . A A . 64 HIS H 1 1
16 15798 1 1 64 HIS HA H -3.173 -9.209 -10.462 1.00 . A A . 64 HIS HA 1 1
16 15799 1 1 64 HIS HB2 H -4.999 -8.867 -12.088 1.00 . A A . 64 HIS HB2 1 1
16 15800 1 1 64 HIS HB3 H -5.806 -7.794 -10.943 1.00 . A A . 64 HIS HB3 1 1
16 15801 1 1 64 HIS HD2 H -5.227 -5.810 -13.117 1.00 . A A . 64 HIS HD2 1 1
16 15802 1 1 64 HIS HE1 H -1.230 -5.344 -11.839 1.00 . A A . 64 HIS HE1 1 1
16 15803 1 1 64 HIS HE2 H -3.066 -4.354 -13.287 1.00 . A A . 64 HIS HE2 1 1
16 15804 1 1 64 HIS N N -4.920 -10.012 -9.676 1.00 . A A . 64 HIS N 1 1
16 15805 1 1 64 HIS ND1 N -2.696 -6.838 -11.361 1.00 . A A . 64 HIS ND1 1 1
16 15806 1 1 64 HIS NE2 N -3.158 -5.165 -12.743 1.00 . A A . 64 HIS NE2 1 1
16 15807 1 1 64 HIS O O -4.306 -6.728 -9.139 1.00 . A A . 64 HIS O 1 1
16 15808 1 1 64 HIS OXT O -3.410 -8.288 -7.953 1.00 . A A . 64 HIS OXT 1 1
17 15809 1 1 1 MET C C 44.489 -21.845 34.787 1.00 . A A . 1 MET C 1 1
17 15810 1 1 1 MET CA C 43.778 -23.142 35.163 1.00 . A A . 1 MET CA 1 1
17 15811 1 1 1 MET CB C 42.787 -23.531 34.065 1.00 . A A . 1 MET CB 1 1
17 15812 1 1 1 MET CE C 40.195 -26.731 33.994 1.00 . A A . 1 MET CE 1 1
17 15813 1 1 1 MET CG C 41.992 -24.761 34.508 1.00 . A A . 1 MET CG 1 1
17 15814 1 1 1 MET H1 H 43.260 -22.007 36.831 1.00 . A A . 1 MET H1 1 1
17 15815 1 1 1 MET H2 H 43.341 -23.678 37.127 1.00 . A A . 1 MET H2 1 1
17 15816 1 1 1 MET H3 H 42.022 -23.026 36.276 1.00 . A A . 1 MET H3 1 1
17 15817 1 1 1 MET HA H 44.509 -23.928 35.283 1.00 . A A . 1 MET HA 1 1
17 15818 1 1 1 MET HB2 H 42.110 -22.710 33.884 1.00 . A A . 1 MET HB2 1 1
17 15819 1 1 1 MET HB3 H 43.325 -23.762 33.159 1.00 . A A . 1 MET HB3 1 1
17 15820 1 1 1 MET HE1 H 40.732 -26.905 34.916 1.00 . A A . 1 MET HE1 1 1
17 15821 1 1 1 MET HE2 H 40.332 -27.574 33.337 1.00 . A A . 1 MET HE2 1 1
17 15822 1 1 1 MET HE3 H 39.142 -26.606 34.203 1.00 . A A . 1 MET HE3 1 1
17 15823 1 1 1 MET HG2 H 42.671 -25.579 34.701 1.00 . A A . 1 MET HG2 1 1
17 15824 1 1 1 MET HG3 H 41.444 -24.529 35.410 1.00 . A A . 1 MET HG3 1 1
17 15825 1 1 1 MET N N 43.044 -22.949 36.446 1.00 . A A . 1 MET N 1 1
17 15826 1 1 1 MET O O 44.272 -20.805 35.408 1.00 . A A . 1 MET O 1 1
17 15827 1 1 1 MET SD S 40.832 -25.234 33.202 1.00 . A A . 1 MET SD 1 1
17 15828 1 1 2 GLU C C 45.429 -20.150 32.066 1.00 . A A . 2 GLU C 1 1
17 15829 1 1 2 GLU CA C 46.074 -20.741 33.316 1.00 . A A . 2 GLU CA 1 1
17 15830 1 1 2 GLU CB C 47.526 -21.120 33.014 1.00 . A A . 2 GLU CB 1 1
17 15831 1 1 2 GLU CD C 48.852 -19.557 34.448 1.00 . A A . 2 GLU CD 1 1
17 15832 1 1 2 GLU CG C 48.363 -20.992 34.288 1.00 . A A . 2 GLU CG 1 1
17 15833 1 1 2 GLU H H 45.470 -22.773 33.310 1.00 . A A . 2 GLU H 1 1
17 15834 1 1 2 GLU HA H 46.064 -20.000 34.100 1.00 . A A . 2 GLU HA 1 1
17 15835 1 1 2 GLU HB2 H 47.565 -22.139 32.656 1.00 . A A . 2 GLU HB2 1 1
17 15836 1 1 2 GLU HB3 H 47.920 -20.457 32.258 1.00 . A A . 2 GLU HB3 1 1
17 15837 1 1 2 GLU HG2 H 47.759 -21.263 35.142 1.00 . A A . 2 GLU HG2 1 1
17 15838 1 1 2 GLU HG3 H 49.214 -21.654 34.225 1.00 . A A . 2 GLU HG3 1 1
17 15839 1 1 2 GLU N N 45.337 -21.916 33.767 1.00 . A A . 2 GLU N 1 1
17 15840 1 1 2 GLU O O 44.979 -20.881 31.185 1.00 . A A . 2 GLU O 1 1
17 15841 1 1 2 GLU OE1 O 49.490 -19.063 33.533 1.00 . A A . 2 GLU OE1 1 1
17 15842 1 1 2 GLU OE2 O 48.582 -18.972 35.485 1.00 . A A . 2 GLU OE2 1 1
17 15843 1 1 3 GLU C C 43.482 -18.811 30.456 1.00 . A A . 3 GLU C 1 1
17 15844 1 1 3 GLU CA C 44.796 -18.145 30.852 1.00 . A A . 3 GLU CA 1 1
17 15845 1 1 3 GLU CB C 45.763 -18.177 29.668 1.00 . A A . 3 GLU CB 1 1
17 15846 1 1 3 GLU CD C 48.057 -17.351 29.100 1.00 . A A . 3 GLU CD 1 1
17 15847 1 1 3 GLU CG C 47.197 -18.007 30.176 1.00 . A A . 3 GLU CG 1 1
17 15848 1 1 3 GLU H H 45.762 -18.292 32.733 1.00 . A A . 3 GLU H 1 1
17 15849 1 1 3 GLU HA H 44.601 -17.116 31.116 1.00 . A A . 3 GLU HA 1 1
17 15850 1 1 3 GLU HB2 H 45.673 -19.124 29.155 1.00 . A A . 3 GLU HB2 1 1
17 15851 1 1 3 GLU HB3 H 45.527 -17.374 28.988 1.00 . A A . 3 GLU HB3 1 1
17 15852 1 1 3 GLU HG2 H 47.192 -17.385 31.060 1.00 . A A . 3 GLU HG2 1 1
17 15853 1 1 3 GLU HG3 H 47.608 -18.975 30.421 1.00 . A A . 3 GLU HG3 1 1
17 15854 1 1 3 GLU N N 45.388 -18.823 32.000 1.00 . A A . 3 GLU N 1 1
17 15855 1 1 3 GLU O O 42.952 -19.646 31.190 1.00 . A A . 3 GLU O 1 1
17 15856 1 1 3 GLU OE1 O 47.828 -17.632 27.935 1.00 . A A . 3 GLU OE1 1 1
17 15857 1 1 3 GLU OE2 O 48.931 -16.580 29.457 1.00 . A A . 3 GLU OE2 1 1
17 15858 1 1 4 GLY C C 41.447 -18.593 27.362 1.00 . A A . 4 GLY C 1 1
17 15859 1 1 4 GLY CA C 41.709 -19.003 28.807 1.00 . A A . 4 GLY CA 1 1
17 15860 1 1 4 GLY H H 43.428 -17.766 28.749 1.00 . A A . 4 GLY H 1 1
17 15861 1 1 4 GLY HA2 H 41.761 -20.081 28.868 1.00 . A A . 4 GLY HA2 1 1
17 15862 1 1 4 GLY HA3 H 40.897 -18.651 29.426 1.00 . A A . 4 GLY HA3 1 1
17 15863 1 1 4 GLY N N 42.962 -18.435 29.292 1.00 . A A . 4 GLY N 1 1
17 15864 1 1 4 GLY O O 41.537 -19.414 26.449 1.00 . A A . 4 GLY O 1 1
17 15865 1 1 5 GLY C C 42.144 -16.418 25.117 1.00 . A A . 5 GLY C 1 1
17 15866 1 1 5 GLY CA C 40.852 -16.812 25.824 1.00 . A A . 5 GLY CA 1 1
17 15867 1 1 5 GLY H H 41.067 -16.712 27.930 1.00 . A A . 5 GLY H 1 1
17 15868 1 1 5 GLY HA2 H 40.351 -17.578 25.249 1.00 . A A . 5 GLY HA2 1 1
17 15869 1 1 5 GLY HA3 H 40.212 -15.946 25.896 1.00 . A A . 5 GLY HA3 1 1
17 15870 1 1 5 GLY N N 41.124 -17.320 27.163 1.00 . A A . 5 GLY N 1 1
17 15871 1 1 5 GLY O O 43.230 -16.515 25.689 1.00 . A A . 5 GLY O 1 1
17 15872 1 1 6 ASP C C 42.845 -14.384 22.195 1.00 . A A . 6 ASP C 1 1
17 15873 1 1 6 ASP CA C 43.185 -15.567 23.096 1.00 . A A . 6 ASP CA 1 1
17 15874 1 1 6 ASP CB C 43.678 -16.736 22.241 1.00 . A A . 6 ASP CB 1 1
17 15875 1 1 6 ASP CG C 43.440 -18.053 22.973 1.00 . A A . 6 ASP CG 1 1
17 15876 1 1 6 ASP H H 41.129 -15.917 23.466 1.00 . A A . 6 ASP H 1 1
17 15877 1 1 6 ASP HA H 43.974 -15.276 23.774 1.00 . A A . 6 ASP HA 1 1
17 15878 1 1 6 ASP HB2 H 43.141 -16.746 21.303 1.00 . A A . 6 ASP HB2 1 1
17 15879 1 1 6 ASP HB3 H 44.734 -16.621 22.048 1.00 . A A . 6 ASP HB3 1 1
17 15880 1 1 6 ASP N N 42.020 -15.973 23.871 1.00 . A A . 6 ASP N 1 1
17 15881 1 1 6 ASP O O 43.257 -14.333 21.037 1.00 . A A . 6 ASP O 1 1
17 15882 1 1 6 ASP OD1 O 42.292 -18.353 23.254 1.00 . A A . 6 ASP OD1 1 1
17 15883 1 1 6 ASP OD2 O 44.411 -18.740 23.244 1.00 . A A . 6 ASP OD2 1 1
17 15884 1 1 7 PHE C C 42.927 -11.482 21.513 1.00 . A A . 7 PHE C 1 1
17 15885 1 1 7 PHE CA C 41.696 -12.256 21.974 1.00 . A A . 7 PHE CA 1 1
17 15886 1 1 7 PHE CB C 40.813 -11.348 22.832 1.00 . A A . 7 PHE CB 1 1
17 15887 1 1 7 PHE CD1 C 38.696 -12.668 23.183 1.00 . A A . 7 PHE CD1 1 1
17 15888 1 1 7 PHE CD2 C 38.677 -10.836 21.595 1.00 . A A . 7 PHE CD2 1 1
17 15889 1 1 7 PHE CE1 C 37.349 -12.925 22.902 1.00 . A A . 7 PHE CE1 1 1
17 15890 1 1 7 PHE CE2 C 37.330 -11.092 21.316 1.00 . A A . 7 PHE CE2 1 1
17 15891 1 1 7 PHE CG C 39.361 -11.624 22.529 1.00 . A A . 7 PHE CG 1 1
17 15892 1 1 7 PHE CZ C 36.665 -12.137 21.969 1.00 . A A . 7 PHE CZ 1 1
17 15893 1 1 7 PHE H H 41.787 -13.529 23.665 1.00 . A A . 7 PHE H 1 1
17 15894 1 1 7 PHE HA H 41.134 -12.569 21.106 1.00 . A A . 7 PHE HA 1 1
17 15895 1 1 7 PHE HB2 H 41.007 -11.541 23.876 1.00 . A A . 7 PHE HB2 1 1
17 15896 1 1 7 PHE HB3 H 41.036 -10.314 22.609 1.00 . A A . 7 PHE HB3 1 1
17 15897 1 1 7 PHE HD1 H 39.223 -13.277 23.903 1.00 . A A . 7 PHE HD1 1 1
17 15898 1 1 7 PHE HD2 H 39.190 -10.030 21.091 1.00 . A A . 7 PHE HD2 1 1
17 15899 1 1 7 PHE HE1 H 36.836 -13.731 23.407 1.00 . A A . 7 PHE HE1 1 1
17 15900 1 1 7 PHE HE2 H 36.803 -10.484 20.595 1.00 . A A . 7 PHE HE2 1 1
17 15901 1 1 7 PHE HZ H 35.626 -12.335 21.753 1.00 . A A . 7 PHE HZ 1 1
17 15902 1 1 7 PHE N N 42.087 -13.435 22.736 1.00 . A A . 7 PHE N 1 1
17 15903 1 1 7 PHE O O 43.579 -10.804 22.305 1.00 . A A . 7 PHE O 1 1
17 15904 1 1 8 ASP C C 44.119 -10.461 18.232 1.00 . A A . 8 ASP C 1 1
17 15905 1 1 8 ASP CA C 44.394 -10.894 19.668 1.00 . A A . 8 ASP CA 1 1
17 15906 1 1 8 ASP CB C 45.620 -11.809 19.704 1.00 . A A . 8 ASP CB 1 1
17 15907 1 1 8 ASP CG C 46.649 -11.262 20.687 1.00 . A A . 8 ASP CG 1 1
17 15908 1 1 8 ASP H H 42.683 -12.143 19.639 1.00 . A A . 8 ASP H 1 1
17 15909 1 1 8 ASP HA H 44.596 -10.018 20.266 1.00 . A A . 8 ASP HA 1 1
17 15910 1 1 8 ASP HB2 H 45.319 -12.799 20.012 1.00 . A A . 8 ASP HB2 1 1
17 15911 1 1 8 ASP HB3 H 46.058 -11.857 18.718 1.00 . A A . 8 ASP HB3 1 1
17 15912 1 1 8 ASP N N 43.239 -11.589 20.224 1.00 . A A . 8 ASP N 1 1
17 15913 1 1 8 ASP O O 44.453 -9.345 17.837 1.00 . A A . 8 ASP O 1 1
17 15914 1 1 8 ASP OD1 O 47.039 -10.116 20.531 1.00 . A A . 8 ASP OD1 1 1
17 15915 1 1 8 ASP OD2 O 47.034 -11.997 21.582 1.00 . A A . 8 ASP OD2 1 1
17 15916 1 1 9 ASN C C 44.391 -10.505 15.327 1.00 . A A . 9 ASN C 1 1
17 15917 1 1 9 ASN CA C 43.178 -11.059 16.068 1.00 . A A . 9 ASN CA 1 1
17 15918 1 1 9 ASN CB C 42.031 -10.052 16.008 1.00 . A A . 9 ASN CB 1 1
17 15919 1 1 9 ASN CG C 41.661 -9.769 14.557 1.00 . A A . 9 ASN CG 1 1
17 15920 1 1 9 ASN H H 43.256 -12.221 17.835 1.00 . A A . 9 ASN H 1 1
17 15921 1 1 9 ASN HA H 42.863 -11.972 15.586 1.00 . A A . 9 ASN HA 1 1
17 15922 1 1 9 ASN HB2 H 41.174 -10.460 16.526 1.00 . A A . 9 ASN HB2 1 1
17 15923 1 1 9 ASN HB3 H 42.335 -9.134 16.487 1.00 . A A . 9 ASN HB3 1 1
17 15924 1 1 9 ASN HD21 H 39.943 -8.881 15.013 1.00 . A A . 9 ASN HD21 1 1
17 15925 1 1 9 ASN HD22 H 40.296 -8.971 13.356 1.00 . A A . 9 ASN HD22 1 1
17 15926 1 1 9 ASN N N 43.503 -11.352 17.461 1.00 . A A . 9 ASN N 1 1
17 15927 1 1 9 ASN ND2 N 40.541 -9.156 14.285 1.00 . A A . 9 ASN ND2 1 1
17 15928 1 1 9 ASN O O 45.110 -11.247 14.657 1.00 . A A . 9 ASN O 1 1
17 15929 1 1 9 ASN OD1 O 42.412 -10.116 13.645 1.00 . A A . 9 ASN OD1 1 1
17 15930 1 1 10 TYR C C 47.057 -8.977 15.423 1.00 . A A . 10 TYR C 1 1
17 15931 1 1 10 TYR CA C 45.739 -8.559 14.779 1.00 . A A . 10 TYR CA 1 1
17 15932 1 1 10 TYR CB C 45.591 -7.038 14.852 1.00 . A A . 10 TYR CB 1 1
17 15933 1 1 10 TYR CD1 C 46.377 -6.376 12.550 1.00 . A A . 10 TYR CD1 1 1
17 15934 1 1 10 TYR CD2 C 47.751 -5.796 14.462 1.00 . A A . 10 TYR CD2 1 1
17 15935 1 1 10 TYR CE1 C 47.309 -5.773 11.697 1.00 . A A . 10 TYR CE1 1 1
17 15936 1 1 10 TYR CE2 C 48.682 -5.193 13.609 1.00 . A A . 10 TYR CE2 1 1
17 15937 1 1 10 TYR CG C 46.597 -6.388 13.932 1.00 . A A . 10 TYR CG 1 1
17 15938 1 1 10 TYR CZ C 48.462 -5.181 12.226 1.00 . A A . 10 TYR CZ 1 1
17 15939 1 1 10 TYR H H 44.005 -8.656 15.987 1.00 . A A . 10 TYR H 1 1
17 15940 1 1 10 TYR HA H 45.745 -8.858 13.744 1.00 . A A . 10 TYR HA 1 1
17 15941 1 1 10 TYR HB2 H 44.593 -6.758 14.549 1.00 . A A . 10 TYR HB2 1 1
17 15942 1 1 10 TYR HB3 H 45.766 -6.707 15.865 1.00 . A A . 10 TYR HB3 1 1
17 15943 1 1 10 TYR HD1 H 45.487 -6.833 12.141 1.00 . A A . 10 TYR HD1 1 1
17 15944 1 1 10 TYR HD2 H 47.921 -5.806 15.528 1.00 . A A . 10 TYR HD2 1 1
17 15945 1 1 10 TYR HE1 H 47.138 -5.763 10.631 1.00 . A A . 10 TYR HE1 1 1
17 15946 1 1 10 TYR HE2 H 49.572 -4.737 14.017 1.00 . A A . 10 TYR HE2 1 1
17 15947 1 1 10 TYR HH H 49.103 -3.679 11.238 1.00 . A A . 10 TYR HH 1 1
17 15948 1 1 10 TYR N N 44.612 -9.199 15.445 1.00 . A A . 10 TYR N 1 1
17 15949 1 1 10 TYR O O 47.970 -8.164 15.575 1.00 . A A . 10 TYR O 1 1
17 15950 1 1 10 TYR OH O 49.380 -4.586 11.386 1.00 . A A . 10 TYR OH 1 1
17 15951 1 1 11 TYR C C 48.254 -12.282 16.589 1.00 . A A . 11 TYR C 1 1
17 15952 1 1 11 TYR CA C 48.359 -10.770 16.424 1.00 . A A . 11 TYR CA 1 1
17 15953 1 1 11 TYR CB C 48.569 -10.117 17.792 1.00 . A A . 11 TYR CB 1 1
17 15954 1 1 11 TYR CD1 C 50.685 -8.772 17.524 1.00 . A A . 11 TYR CD1 1 1
17 15955 1 1 11 TYR CD2 C 50.777 -10.859 18.756 1.00 . A A . 11 TYR CD2 1 1
17 15956 1 1 11 TYR CE1 C 52.054 -8.581 17.745 1.00 . A A . 11 TYR CE1 1 1
17 15957 1 1 11 TYR CE2 C 52.146 -10.667 18.978 1.00 . A A . 11 TYR CE2 1 1
17 15958 1 1 11 TYR CG C 50.046 -9.911 18.030 1.00 . A A . 11 TYR CG 1 1
17 15959 1 1 11 TYR CZ C 52.784 -9.529 18.472 1.00 . A A . 11 TYR CZ 1 1
17 15960 1 1 11 TYR H H 46.391 -10.848 15.649 1.00 . A A . 11 TYR H 1 1
17 15961 1 1 11 TYR HA H 49.204 -10.545 15.793 1.00 . A A . 11 TYR HA 1 1
17 15962 1 1 11 TYR HB2 H 48.064 -9.162 17.818 1.00 . A A . 11 TYR HB2 1 1
17 15963 1 1 11 TYR HB3 H 48.168 -10.758 18.562 1.00 . A A . 11 TYR HB3 1 1
17 15964 1 1 11 TYR HD1 H 50.121 -8.041 16.964 1.00 . A A . 11 TYR HD1 1 1
17 15965 1 1 11 TYR HD2 H 50.285 -11.737 19.146 1.00 . A A . 11 TYR HD2 1 1
17 15966 1 1 11 TYR HE1 H 52.546 -7.703 17.356 1.00 . A A . 11 TYR HE1 1 1
17 15967 1 1 11 TYR HE2 H 52.710 -11.399 19.538 1.00 . A A . 11 TYR HE2 1 1
17 15968 1 1 11 TYR HH H 54.297 -9.425 19.633 1.00 . A A . 11 TYR HH 1 1
17 15969 1 1 11 TYR N N 47.150 -10.248 15.798 1.00 . A A . 11 TYR N 1 1
17 15970 1 1 11 TYR O O 48.692 -12.841 17.595 1.00 . A A . 11 TYR O 1 1
17 15971 1 1 11 TYR OH O 54.134 -9.341 18.690 1.00 . A A . 11 TYR OH 1 1
17 15972 1 1 12 GLY C C 46.360 -14.824 14.726 1.00 . A A . 12 GLY C 1 1
17 15973 1 1 12 GLY CA C 47.504 -14.383 15.631 1.00 . A A . 12 GLY CA 1 1
17 15974 1 1 12 GLY H H 47.339 -12.433 14.819 1.00 . A A . 12 GLY H 1 1
17 15975 1 1 12 GLY HA2 H 48.419 -14.852 15.303 1.00 . A A . 12 GLY HA2 1 1
17 15976 1 1 12 GLY HA3 H 47.289 -14.689 16.644 1.00 . A A . 12 GLY HA3 1 1
17 15977 1 1 12 GLY N N 47.667 -12.935 15.593 1.00 . A A . 12 GLY N 1 1
17 15978 1 1 12 GLY O O 45.716 -15.843 14.978 1.00 . A A . 12 GLY O 1 1
17 15979 1 1 13 ALA C C 45.607 -14.518 11.319 1.00 . A A . 13 ALA C 1 1
17 15980 1 1 13 ALA CA C 45.047 -14.359 12.728 1.00 . A A . 13 ALA CA 1 1
17 15981 1 1 13 ALA CB C 44.001 -13.243 12.739 1.00 . A A . 13 ALA CB 1 1
17 15982 1 1 13 ALA H H 46.665 -13.250 13.530 1.00 . A A . 13 ALA H 1 1
17 15983 1 1 13 ALA HA H 44.573 -15.283 13.022 1.00 . A A . 13 ALA HA 1 1
17 15984 1 1 13 ALA HB1 H 44.492 -12.288 12.617 1.00 . A A . 13 ALA HB1 1 1
17 15985 1 1 13 ALA HB2 H 43.469 -13.256 13.679 1.00 . A A . 13 ALA HB2 1 1
17 15986 1 1 13 ALA HB3 H 43.304 -13.395 11.929 1.00 . A A . 13 ALA HB3 1 1
17 15987 1 1 13 ALA N N 46.116 -14.048 13.673 1.00 . A A . 13 ALA N 1 1
17 15988 1 1 13 ALA O O 45.071 -15.274 10.508 1.00 . A A . 13 ALA O 1 1
17 15989 1 1 14 ASP C C 48.407 -14.941 9.700 1.00 . A A . 14 ASP C 1 1
17 15990 1 1 14 ASP CA C 47.316 -13.875 9.717 1.00 . A A . 14 ASP CA 1 1
17 15991 1 1 14 ASP CB C 47.919 -12.518 9.350 1.00 . A A . 14 ASP CB 1 1
17 15992 1 1 14 ASP CG C 48.817 -12.022 10.478 1.00 . A A . 14 ASP CG 1 1
17 15993 1 1 14 ASP H H 47.077 -13.218 11.719 1.00 . A A . 14 ASP H 1 1
17 15994 1 1 14 ASP HA H 46.564 -14.131 8.987 1.00 . A A . 14 ASP HA 1 1
17 15995 1 1 14 ASP HB2 H 48.502 -12.619 8.445 1.00 . A A . 14 ASP HB2 1 1
17 15996 1 1 14 ASP HB3 H 47.124 -11.805 9.187 1.00 . A A . 14 ASP HB3 1 1
17 15997 1 1 14 ASP N N 46.691 -13.803 11.034 1.00 . A A . 14 ASP N 1 1
17 15998 1 1 14 ASP O O 48.745 -15.480 8.647 1.00 . A A . 14 ASP O 1 1
17 15999 1 1 14 ASP OD1 O 49.077 -12.796 11.386 1.00 . A A . 14 ASP OD1 1 1
17 16000 1 1 14 ASP OD2 O 49.232 -10.877 10.419 1.00 . A A . 14 ASP OD2 1 1
17 16001 1 1 15 ASN C C 49.532 -17.577 10.412 1.00 . A A . 15 ASN C 1 1
17 16002 1 1 15 ASN CA C 50.005 -16.244 10.982 1.00 . A A . 15 ASN CA 1 1
17 16003 1 1 15 ASN CB C 50.406 -16.425 12.447 1.00 . A A . 15 ASN CB 1 1
17 16004 1 1 15 ASN CG C 51.070 -15.155 12.968 1.00 . A A . 15 ASN CG 1 1
17 16005 1 1 15 ASN H H 48.644 -14.777 11.681 1.00 . A A . 15 ASN H 1 1
17 16006 1 1 15 ASN HA H 50.867 -15.910 10.423 1.00 . A A . 15 ASN HA 1 1
17 16007 1 1 15 ASN HB2 H 49.525 -16.638 13.035 1.00 . A A . 15 ASN HB2 1 1
17 16008 1 1 15 ASN HB3 H 51.099 -17.250 12.529 1.00 . A A . 15 ASN HB3 1 1
17 16009 1 1 15 ASN HD21 H 51.553 -15.953 14.720 1.00 . A A . 15 ASN HD21 1 1
17 16010 1 1 15 ASN HD22 H 52.020 -14.335 14.507 1.00 . A A . 15 ASN HD22 1 1
17 16011 1 1 15 ASN N N 48.953 -15.239 10.874 1.00 . A A . 15 ASN N 1 1
17 16012 1 1 15 ASN ND2 N 51.591 -15.147 14.165 1.00 . A A . 15 ASN ND2 1 1
17 16013 1 1 15 ASN O O 50.342 -18.431 10.049 1.00 . A A . 15 ASN O 1 1
17 16014 1 1 15 ASN OD1 O 51.116 -14.145 12.267 1.00 . A A . 15 ASN OD1 1 1
17 16015 1 1 16 GLN C C 47.468 -18.890 8.302 1.00 . A A . 16 GLN C 1 1
17 16016 1 1 16 GLN CA C 47.646 -18.984 9.813 1.00 . A A . 16 GLN CA 1 1
17 16017 1 1 16 GLN CB C 46.292 -19.255 10.473 1.00 . A A . 16 GLN CB 1 1
17 16018 1 1 16 GLN CD C 44.011 -18.255 10.714 1.00 . A A . 16 GLN CD 1 1
17 16019 1 1 16 GLN CG C 45.213 -18.412 9.790 1.00 . A A . 16 GLN CG 1 1
17 16020 1 1 16 GLN H H 47.620 -17.034 10.645 1.00 . A A . 16 GLN H 1 1
17 16021 1 1 16 GLN HA H 48.312 -19.802 10.039 1.00 . A A . 16 GLN HA 1 1
17 16022 1 1 16 GLN HB2 H 46.047 -20.303 10.373 1.00 . A A . 16 GLN HB2 1 1
17 16023 1 1 16 GLN HB3 H 46.342 -18.994 11.518 1.00 . A A . 16 GLN HB3 1 1
17 16024 1 1 16 GLN HE21 H 44.627 -19.643 11.993 1.00 . A A . 16 GLN HE21 1 1
17 16025 1 1 16 GLN HE22 H 43.154 -18.898 12.386 1.00 . A A . 16 GLN HE22 1 1
17 16026 1 1 16 GLN HG2 H 45.616 -17.437 9.556 1.00 . A A . 16 GLN HG2 1 1
17 16027 1 1 16 GLN HG3 H 44.901 -18.899 8.878 1.00 . A A . 16 GLN HG3 1 1
17 16028 1 1 16 GLN N N 48.216 -17.749 10.339 1.00 . A A . 16 GLN N 1 1
17 16029 1 1 16 GLN NE2 N 43.924 -18.993 11.787 1.00 . A A . 16 GLN NE2 1 1
17 16030 1 1 16 GLN O O 47.515 -19.900 7.597 1.00 . A A . 16 GLN O 1 1
17 16031 1 1 16 GLN OE1 O 43.128 -17.438 10.453 1.00 . A A . 16 GLN OE1 1 1
17 16032 1 1 17 SER C C 48.398 -17.654 5.633 1.00 . A A . 17 SER C 1 1
17 16033 1 1 17 SER CA C 47.081 -17.461 6.377 1.00 . A A . 17 SER CA 1 1
17 16034 1 1 17 SER CB C 46.551 -16.049 6.123 1.00 . A A . 17 SER CB 1 1
17 16035 1 1 17 SER H H 47.236 -16.905 8.416 1.00 . A A . 17 SER H 1 1
17 16036 1 1 17 SER HA H 46.360 -18.174 6.006 1.00 . A A . 17 SER HA 1 1
17 16037 1 1 17 SER HB2 H 46.409 -15.901 5.065 1.00 . A A . 17 SER HB2 1 1
17 16038 1 1 17 SER HB3 H 45.604 -15.924 6.632 1.00 . A A . 17 SER HB3 1 1
17 16039 1 1 17 SER HG H 47.351 -14.996 7.550 1.00 . A A . 17 SER HG 1 1
17 16040 1 1 17 SER N N 47.264 -17.674 7.808 1.00 . A A . 17 SER N 1 1
17 16041 1 1 17 SER O O 48.483 -18.452 4.700 1.00 . A A . 17 SER O 1 1
17 16042 1 1 17 SER OG O 47.493 -15.100 6.606 1.00 . A A . 17 SER OG 1 1
17 16043 1 1 18 GLU C C 51.099 -18.476 5.172 1.00 . A A . 18 GLU C 1 1
17 16044 1 1 18 GLU CA C 50.731 -17.017 5.417 1.00 . A A . 18 GLU CA 1 1
17 16045 1 1 18 GLU CB C 51.792 -16.363 6.305 1.00 . A A . 18 GLU CB 1 1
17 16046 1 1 18 GLU CD C 52.760 -16.386 8.612 1.00 . A A . 18 GLU CD 1 1
17 16047 1 1 18 GLU CG C 51.964 -17.184 7.584 1.00 . A A . 18 GLU CG 1 1
17 16048 1 1 18 GLU H H 49.295 -16.297 6.800 1.00 . A A . 18 GLU H 1 1
17 16049 1 1 18 GLU HA H 50.701 -16.498 4.471 1.00 . A A . 18 GLU HA 1 1
17 16050 1 1 18 GLU HB2 H 52.732 -16.324 5.772 1.00 . A A . 18 GLU HB2 1 1
17 16051 1 1 18 GLU HB3 H 51.481 -15.361 6.560 1.00 . A A . 18 GLU HB3 1 1
17 16052 1 1 18 GLU HG2 H 50.991 -17.421 7.990 1.00 . A A . 18 GLU HG2 1 1
17 16053 1 1 18 GLU HG3 H 52.490 -18.098 7.356 1.00 . A A . 18 GLU HG3 1 1
17 16054 1 1 18 GLU N N 49.422 -16.918 6.051 1.00 . A A . 18 GLU N 1 1
17 16055 1 1 18 GLU O O 51.902 -18.785 4.291 1.00 . A A . 18 GLU O 1 1
17 16056 1 1 18 GLU OE1 O 52.986 -15.212 8.375 1.00 . A A . 18 GLU OE1 1 1
17 16057 1 1 18 GLU OE2 O 53.131 -16.962 9.621 1.00 . A A . 18 GLU OE2 1 1
17 16058 1 1 19 CYS C C 49.904 -21.405 4.724 1.00 . A A . 19 CYS C 1 1
17 16059 1 1 19 CYS CA C 50.780 -20.796 5.815 1.00 . A A . 19 CYS CA 1 1
17 16060 1 1 19 CYS CB C 50.518 -21.511 7.142 1.00 . A A . 19 CYS CB 1 1
17 16061 1 1 19 CYS H H 49.876 -19.067 6.642 1.00 . A A . 19 CYS H 1 1
17 16062 1 1 19 CYS HA H 51.817 -20.929 5.548 1.00 . A A . 19 CYS HA 1 1
17 16063 1 1 19 CYS HB2 H 49.608 -21.131 7.583 1.00 . A A . 19 CYS HB2 1 1
17 16064 1 1 19 CYS HB3 H 50.414 -22.572 6.964 1.00 . A A . 19 CYS HB3 1 1
17 16065 1 1 19 CYS HG H 52.713 -21.236 7.754 1.00 . A A . 19 CYS HG 1 1
17 16066 1 1 19 CYS N N 50.506 -19.371 5.956 1.00 . A A . 19 CYS N 1 1
17 16067 1 1 19 CYS O O 50.311 -22.344 4.041 1.00 . A A . 19 CYS O 1 1
17 16068 1 1 19 CYS SG S 51.903 -21.221 8.269 1.00 . A A . 19 CYS SG 1 1
17 16069 1 1 20 GLU C C 47.987 -20.636 2.232 1.00 . A A . 20 GLU C 1 1
17 16070 1 1 20 GLU CA C 47.775 -21.362 3.557 1.00 . A A . 20 GLU CA 1 1
17 16071 1 1 20 GLU CB C 46.333 -21.162 4.026 1.00 . A A . 20 GLU CB 1 1
17 16072 1 1 20 GLU CD C 45.809 -23.571 4.458 1.00 . A A . 20 GLU CD 1 1
17 16073 1 1 20 GLU CG C 45.996 -22.199 5.099 1.00 . A A . 20 GLU CG 1 1
17 16074 1 1 20 GLU H H 48.430 -20.117 5.143 1.00 . A A . 20 GLU H 1 1
17 16075 1 1 20 GLU HA H 47.951 -22.417 3.411 1.00 . A A . 20 GLU HA 1 1
17 16076 1 1 20 GLU HB2 H 46.222 -20.169 4.436 1.00 . A A . 20 GLU HB2 1 1
17 16077 1 1 20 GLU HB3 H 45.663 -21.283 3.188 1.00 . A A . 20 GLU HB3 1 1
17 16078 1 1 20 GLU HG2 H 46.800 -22.246 5.818 1.00 . A A . 20 GLU HG2 1 1
17 16079 1 1 20 GLU HG3 H 45.084 -21.912 5.600 1.00 . A A . 20 GLU HG3 1 1
17 16080 1 1 20 GLU N N 48.701 -20.863 4.569 1.00 . A A . 20 GLU N 1 1
17 16081 1 1 20 GLU O O 47.552 -21.105 1.181 1.00 . A A . 20 GLU O 1 1
17 16082 1 1 20 GLU OE1 O 45.307 -23.620 3.347 1.00 . A A . 20 GLU OE1 1 1
17 16083 1 1 20 GLU OE2 O 46.171 -24.551 5.088 1.00 . A A . 20 GLU OE2 1 1
17 16084 1 1 21 TYR C C 50.047 -19.339 0.276 1.00 . A A . 21 TYR C 1 1
17 16085 1 1 21 TYR CA C 48.922 -18.708 1.090 1.00 . A A . 21 TYR CA 1 1
17 16086 1 1 21 TYR CB C 49.306 -17.277 1.474 1.00 . A A . 21 TYR CB 1 1
17 16087 1 1 21 TYR CD1 C 51.736 -17.070 0.833 1.00 . A A . 21 TYR CD1 1 1
17 16088 1 1 21 TYR CD2 C 50.064 -16.031 -0.582 1.00 . A A . 21 TYR CD2 1 1
17 16089 1 1 21 TYR CE1 C 52.745 -16.609 -0.021 1.00 . A A . 21 TYR CE1 1 1
17 16090 1 1 21 TYR CE2 C 51.073 -15.570 -1.436 1.00 . A A . 21 TYR CE2 1 1
17 16091 1 1 21 TYR CG C 50.395 -16.781 0.552 1.00 . A A . 21 TYR CG 1 1
17 16092 1 1 21 TYR CZ C 52.413 -15.860 -1.155 1.00 . A A . 21 TYR CZ 1 1
17 16093 1 1 21 TYR H H 48.982 -19.166 3.159 1.00 . A A . 21 TYR H 1 1
17 16094 1 1 21 TYR HA H 48.027 -18.678 0.487 1.00 . A A . 21 TYR HA 1 1
17 16095 1 1 21 TYR HB2 H 48.441 -16.637 1.387 1.00 . A A . 21 TYR HB2 1 1
17 16096 1 1 21 TYR HB3 H 49.664 -17.262 2.493 1.00 . A A . 21 TYR HB3 1 1
17 16097 1 1 21 TYR HD1 H 51.992 -17.648 1.708 1.00 . A A . 21 TYR HD1 1 1
17 16098 1 1 21 TYR HD2 H 49.029 -15.808 -0.799 1.00 . A A . 21 TYR HD2 1 1
17 16099 1 1 21 TYR HE1 H 53.779 -16.833 0.196 1.00 . A A . 21 TYR HE1 1 1
17 16100 1 1 21 TYR HE2 H 50.817 -14.992 -2.312 1.00 . A A . 21 TYR HE2 1 1
17 16101 1 1 21 TYR HH H 52.998 -15.133 -2.822 1.00 . A A . 21 TYR HH 1 1
17 16102 1 1 21 TYR N N 48.659 -19.490 2.292 1.00 . A A . 21 TYR N 1 1
17 16103 1 1 21 TYR O O 49.957 -19.441 -0.948 1.00 . A A . 21 TYR O 1 1
17 16104 1 1 21 TYR OH O 53.408 -15.405 -1.998 1.00 . A A . 21 TYR OH 1 1
17 16105 1 1 22 THR C C 51.850 -21.749 -0.263 1.00 . A A . 22 THR C 1 1
17 16106 1 1 22 THR CA C 52.239 -20.382 0.291 1.00 . A A . 22 THR CA 1 1
17 16107 1 1 22 THR CB C 53.404 -20.538 1.270 1.00 . A A . 22 THR CB 1 1
17 16108 1 1 22 THR CG2 C 53.190 -21.788 2.125 1.00 . A A . 22 THR CG2 1 1
17 16109 1 1 22 THR H H 51.119 -19.654 1.936 1.00 . A A . 22 THR H 1 1
17 16110 1 1 22 THR HA H 52.552 -19.750 -0.526 1.00 . A A . 22 THR HA 1 1
17 16111 1 1 22 THR HB H 53.454 -19.673 1.912 1.00 . A A . 22 THR HB 1 1
17 16112 1 1 22 THR HG1 H 55.313 -20.237 1.051 1.00 . A A . 22 THR HG1 1 1
17 16113 1 1 22 THR HG21 H 53.733 -21.686 3.053 1.00 . A A . 22 THR HG21 1 1
17 16114 1 1 22 THR HG22 H 53.549 -22.656 1.592 1.00 . A A . 22 THR HG22 1 1
17 16115 1 1 22 THR HG23 H 52.138 -21.905 2.335 1.00 . A A . 22 THR HG23 1 1
17 16116 1 1 22 THR N N 51.103 -19.761 0.962 1.00 . A A . 22 THR N 1 1
17 16117 1 1 22 THR O O 52.541 -22.303 -1.118 1.00 . A A . 22 THR O 1 1
17 16118 1 1 22 THR OG1 O 54.618 -20.662 0.542 1.00 . A A . 22 THR OG1 1 1
17 16119 1 1 23 ASP C C 49.097 -23.425 -1.194 1.00 . A A . 23 ASP C 1 1
17 16120 1 1 23 ASP CA C 50.262 -23.587 -0.222 1.00 . A A . 23 ASP CA 1 1
17 16121 1 1 23 ASP CB C 49.816 -24.425 0.977 1.00 . A A . 23 ASP CB 1 1
17 16122 1 1 23 ASP CG C 49.563 -25.865 0.542 1.00 . A A . 23 ASP CG 1 1
17 16123 1 1 23 ASP H H 50.226 -21.795 0.908 1.00 . A A . 23 ASP H 1 1
17 16124 1 1 23 ASP HA H 51.068 -24.100 -0.725 1.00 . A A . 23 ASP HA 1 1
17 16125 1 1 23 ASP HB2 H 50.587 -24.409 1.733 1.00 . A A . 23 ASP HB2 1 1
17 16126 1 1 23 ASP HB3 H 48.905 -24.011 1.384 1.00 . A A . 23 ASP HB3 1 1
17 16127 1 1 23 ASP N N 50.737 -22.284 0.229 1.00 . A A . 23 ASP N 1 1
17 16128 1 1 23 ASP O O 49.028 -24.110 -2.214 1.00 . A A . 23 ASP O 1 1
17 16129 1 1 23 ASP OD1 O 48.820 -26.055 -0.407 1.00 . A A . 23 ASP OD1 1 1
17 16130 1 1 23 ASP OD2 O 50.118 -26.757 1.163 1.00 . A A . 23 ASP OD2 1 1
17 16131 1 1 24 TRP C C 47.453 -22.139 -3.182 1.00 . A A . 24 TRP C 1 1
17 16132 1 1 24 TRP CA C 47.026 -22.272 -1.723 1.00 . A A . 24 TRP CA 1 1
17 16133 1 1 24 TRP CB C 46.307 -20.998 -1.280 1.00 . A A . 24 TRP CB 1 1
17 16134 1 1 24 TRP CD1 C 44.412 -21.020 -2.953 1.00 . A A . 24 TRP CD1 1 1
17 16135 1 1 24 TRP CD2 C 45.756 -19.231 -3.190 1.00 . A A . 24 TRP CD2 1 1
17 16136 1 1 24 TRP CE2 C 44.751 -19.118 -4.179 1.00 . A A . 24 TRP CE2 1 1
17 16137 1 1 24 TRP CE3 C 46.737 -18.225 -3.123 1.00 . A A . 24 TRP CE3 1 1
17 16138 1 1 24 TRP CG C 45.518 -20.448 -2.425 1.00 . A A . 24 TRP CG 1 1
17 16139 1 1 24 TRP CH2 C 45.700 -17.052 -4.989 1.00 . A A . 24 TRP CH2 1 1
17 16140 1 1 24 TRP CZ2 C 44.718 -18.044 -5.069 1.00 . A A . 24 TRP CZ2 1 1
17 16141 1 1 24 TRP CZ3 C 46.708 -17.143 -4.018 1.00 . A A . 24 TRP CZ3 1 1
17 16142 1 1 24 TRP H H 48.292 -21.997 -0.045 1.00 . A A . 24 TRP H 1 1
17 16143 1 1 24 TRP HA H 46.346 -23.104 -1.633 1.00 . A A . 24 TRP HA 1 1
17 16144 1 1 24 TRP HB2 H 45.642 -21.226 -0.461 1.00 . A A . 24 TRP HB2 1 1
17 16145 1 1 24 TRP HB3 H 47.034 -20.266 -0.960 1.00 . A A . 24 TRP HB3 1 1
17 16146 1 1 24 TRP HD1 H 43.959 -21.940 -2.617 1.00 . A A . 24 TRP HD1 1 1
17 16147 1 1 24 TRP HE1 H 43.167 -20.422 -4.544 1.00 . A A . 24 TRP HE1 1 1
17 16148 1 1 24 TRP HE3 H 47.517 -18.285 -2.378 1.00 . A A . 24 TRP HE3 1 1
17 16149 1 1 24 TRP HH2 H 45.684 -16.218 -5.674 1.00 . A A . 24 TRP HH2 1 1
17 16150 1 1 24 TRP HZ2 H 43.941 -17.978 -5.815 1.00 . A A . 24 TRP HZ2 1 1
17 16151 1 1 24 TRP HZ3 H 47.466 -16.376 -3.957 1.00 . A A . 24 TRP HZ3 1 1
17 16152 1 1 24 TRP N N 48.185 -22.515 -0.870 1.00 . A A . 24 TRP N 1 1
17 16153 1 1 24 TRP NE1 N 43.956 -20.230 -3.994 1.00 . A A . 24 TRP NE1 1 1
17 16154 1 1 24 TRP O O 46.824 -22.703 -4.077 1.00 . A A . 24 TRP O 1 1
17 16155 1 1 25 LYS C C 49.156 -22.534 -5.488 1.00 . A A . 25 LYS C 1 1
17 16156 1 1 25 LYS CA C 49.029 -21.196 -4.769 1.00 . A A . 25 LYS CA 1 1
17 16157 1 1 25 LYS CB C 50.395 -20.507 -4.728 1.00 . A A . 25 LYS CB 1 1
17 16158 1 1 25 LYS CD C 50.661 -18.063 -5.177 1.00 . A A . 25 LYS CD 1 1
17 16159 1 1 25 LYS CE C 50.375 -16.660 -4.639 1.00 . A A . 25 LYS CE 1 1
17 16160 1 1 25 LYS CG C 50.241 -19.104 -4.137 1.00 . A A . 25 LYS CG 1 1
17 16161 1 1 25 LYS H H 48.992 -20.967 -2.662 1.00 . A A . 25 LYS H 1 1
17 16162 1 1 25 LYS HA H 48.339 -20.568 -5.312 1.00 . A A . 25 LYS HA 1 1
17 16163 1 1 25 LYS HB2 H 51.070 -21.084 -4.113 1.00 . A A . 25 LYS HB2 1 1
17 16164 1 1 25 LYS HB3 H 50.792 -20.432 -5.728 1.00 . A A . 25 LYS HB3 1 1
17 16165 1 1 25 LYS HD2 H 51.717 -18.164 -5.381 1.00 . A A . 25 LYS HD2 1 1
17 16166 1 1 25 LYS HD3 H 50.102 -18.218 -6.087 1.00 . A A . 25 LYS HD3 1 1
17 16167 1 1 25 LYS HE2 H 49.662 -16.165 -5.282 1.00 . A A . 25 LYS HE2 1 1
17 16168 1 1 25 LYS HE3 H 49.970 -16.732 -3.641 1.00 . A A . 25 LYS HE3 1 1
17 16169 1 1 25 LYS HG2 H 49.210 -18.942 -3.860 1.00 . A A . 25 LYS HG2 1 1
17 16170 1 1 25 LYS HG3 H 50.868 -19.011 -3.263 1.00 . A A . 25 LYS HG3 1 1
17 16171 1 1 25 LYS HZ1 H 52.405 -16.425 -5.046 1.00 . A A . 25 LYS HZ1 1 1
17 16172 1 1 25 LYS HZ2 H 51.892 -15.665 -3.616 1.00 . A A . 25 LYS HZ2 1 1
17 16173 1 1 25 LYS HZ3 H 51.511 -14.984 -5.125 1.00 . A A . 25 LYS HZ3 1 1
17 16174 1 1 25 LYS N N 48.528 -21.392 -3.414 1.00 . A A . 25 LYS N 1 1
17 16175 1 1 25 LYS NZ N 51.642 -15.874 -4.604 1.00 . A A . 25 LYS NZ 1 1
17 16176 1 1 25 LYS O O 48.839 -22.648 -6.672 1.00 . A A . 25 LYS O 1 1
17 16177 1 1 26 SER C C 48.485 -25.665 -5.236 1.00 . A A . 26 SER C 1 1
17 16178 1 1 26 SER CA C 49.786 -24.873 -5.335 1.00 . A A . 26 SER CA 1 1
17 16179 1 1 26 SER CB C 50.899 -25.624 -4.602 1.00 . A A . 26 SER CB 1 1
17 16180 1 1 26 SER H H 49.856 -23.391 -3.821 1.00 . A A . 26 SER H 1 1
17 16181 1 1 26 SER HA H 50.059 -24.775 -6.374 1.00 . A A . 26 SER HA 1 1
17 16182 1 1 26 SER HB2 H 51.053 -25.183 -3.631 1.00 . A A . 26 SER HB2 1 1
17 16183 1 1 26 SER HB3 H 50.614 -26.661 -4.483 1.00 . A A . 26 SER HB3 1 1
17 16184 1 1 26 SER HG H 52.010 -26.090 -6.129 1.00 . A A . 26 SER HG 1 1
17 16185 1 1 26 SER N N 49.621 -23.544 -4.761 1.00 . A A . 26 SER N 1 1
17 16186 1 1 26 SER O O 48.061 -26.301 -6.200 1.00 . A A . 26 SER O 1 1
17 16187 1 1 26 SER OG O 52.102 -25.531 -5.354 1.00 . A A . 26 SER OG 1 1
17 16188 1 1 27 SER C C 45.461 -25.639 -4.578 1.00 . A A . 27 SER C 1 1
17 16189 1 1 27 SER CA C 46.607 -26.335 -3.851 1.00 . A A . 27 SER CA 1 1
17 16190 1 1 27 SER CB C 46.296 -26.409 -2.356 1.00 . A A . 27 SER CB 1 1
17 16191 1 1 27 SER H H 48.245 -25.095 -3.333 1.00 . A A . 27 SER H 1 1
17 16192 1 1 27 SER HA H 46.706 -27.339 -4.237 1.00 . A A . 27 SER HA 1 1
17 16193 1 1 27 SER HB2 H 46.897 -25.689 -1.826 1.00 . A A . 27 SER HB2 1 1
17 16194 1 1 27 SER HB3 H 45.249 -26.189 -2.196 1.00 . A A . 27 SER HB3 1 1
17 16195 1 1 27 SER HG H 47.538 -27.747 -1.682 1.00 . A A . 27 SER HG 1 1
17 16196 1 1 27 SER N N 47.859 -25.619 -4.065 1.00 . A A . 27 SER N 1 1
17 16197 1 1 27 SER O O 44.304 -26.044 -4.464 1.00 . A A . 27 SER O 1 1
17 16198 1 1 27 SER OG O 46.599 -27.712 -1.878 1.00 . A A . 27 SER OG 1 1
17 16199 1 1 28 GLY C C 44.516 -24.500 -7.421 1.00 . A A . 28 GLY C 1 1
17 16200 1 1 28 GLY CA C 44.781 -23.849 -6.069 1.00 . A A . 28 GLY CA 1 1
17 16201 1 1 28 GLY H H 46.729 -24.315 -5.380 1.00 . A A . 28 GLY H 1 1
17 16202 1 1 28 GLY HA2 H 43.864 -23.829 -5.497 1.00 . A A . 28 GLY HA2 1 1
17 16203 1 1 28 GLY HA3 H 45.125 -22.838 -6.225 1.00 . A A . 28 GLY HA3 1 1
17 16204 1 1 28 GLY N N 45.791 -24.592 -5.326 1.00 . A A . 28 GLY N 1 1
17 16205 1 1 28 GLY O O 43.583 -24.124 -8.131 1.00 . A A . 28 GLY O 1 1
17 16206 1 1 29 ALA C C 44.342 -27.437 -8.850 1.00 . A A . 29 ALA C 1 1
17 16207 1 1 29 ALA CA C 45.189 -26.183 -9.038 1.00 . A A . 29 ALA CA 1 1
17 16208 1 1 29 ALA CB C 46.561 -26.570 -9.592 1.00 . A A . 29 ALA CB 1 1
17 16209 1 1 29 ALA H H 46.068 -25.738 -7.161 1.00 . A A . 29 ALA H 1 1
17 16210 1 1 29 ALA HA H 44.698 -25.530 -9.744 1.00 . A A . 29 ALA HA 1 1
17 16211 1 1 29 ALA HB1 H 46.465 -26.843 -10.632 1.00 . A A . 29 ALA HB1 1 1
17 16212 1 1 29 ALA HB2 H 46.952 -27.407 -9.033 1.00 . A A . 29 ALA HB2 1 1
17 16213 1 1 29 ALA HB3 H 47.235 -25.730 -9.500 1.00 . A A . 29 ALA HB3 1 1
17 16214 1 1 29 ALA N N 45.342 -25.481 -7.770 1.00 . A A . 29 ALA N 1 1
17 16215 1 1 29 ALA O O 44.663 -28.501 -9.378 1.00 . A A . 29 ALA O 1 1
17 16216 1 1 30 LEU C C 41.110 -27.983 -7.097 1.00 . A A . 30 LEU C 1 1
17 16217 1 1 30 LEU CA C 42.370 -28.431 -7.837 1.00 . A A . 30 LEU CA 1 1
17 16218 1 1 30 LEU CB C 43.098 -29.492 -7.009 1.00 . A A . 30 LEU CB 1 1
17 16219 1 1 30 LEU CD1 C 42.538 -29.499 -4.574 1.00 . A A . 30 LEU CD1 1 1
17 16220 1 1 30 LEU CD2 C 44.914 -29.271 -5.308 1.00 . A A . 30 LEU CD2 1 1
17 16221 1 1 30 LEU CG C 43.464 -28.913 -5.641 1.00 . A A . 30 LEU CG 1 1
17 16222 1 1 30 LEU H H 43.055 -26.429 -7.699 1.00 . A A . 30 LEU H 1 1
17 16223 1 1 30 LEU HA H 42.082 -28.868 -8.781 1.00 . A A . 30 LEU HA 1 1
17 16224 1 1 30 LEU HB2 H 42.455 -30.349 -6.877 1.00 . A A . 30 LEU HB2 1 1
17 16225 1 1 30 LEU HB3 H 43.999 -29.794 -7.521 1.00 . A A . 30 LEU HB3 1 1
17 16226 1 1 30 LEU HD11 H 41.513 -29.251 -4.809 1.00 . A A . 30 LEU HD11 1 1
17 16227 1 1 30 LEU HD12 H 42.796 -29.088 -3.608 1.00 . A A . 30 LEU HD12 1 1
17 16228 1 1 30 LEU HD13 H 42.651 -30.573 -4.549 1.00 . A A . 30 LEU HD13 1 1
17 16229 1 1 30 LEU HD21 H 45.580 -28.684 -5.924 1.00 . A A . 30 LEU HD21 1 1
17 16230 1 1 30 LEU HD22 H 45.079 -30.321 -5.499 1.00 . A A . 30 LEU HD22 1 1
17 16231 1 1 30 LEU HD23 H 45.107 -29.060 -4.267 1.00 . A A . 30 LEU HD23 1 1
17 16232 1 1 30 LEU HG H 43.351 -27.839 -5.664 1.00 . A A . 30 LEU HG 1 1
17 16233 1 1 30 LEU N N 43.258 -27.302 -8.092 1.00 . A A . 30 LEU N 1 1
17 16234 1 1 30 LEU O O 40.054 -28.602 -7.226 1.00 . A A . 30 LEU O 1 1
17 16235 1 1 31 ILE C C 39.061 -25.709 -6.474 1.00 . A A . 31 ILE C 1 1
17 16236 1 1 31 ILE CA C 40.085 -26.402 -5.564 1.00 . A A . 31 ILE CA 1 1
17 16237 1 1 31 ILE CB C 40.554 -25.428 -4.476 1.00 . A A . 31 ILE CB 1 1
17 16238 1 1 31 ILE CD1 C 41.791 -25.290 -2.308 1.00 . A A . 31 ILE CD1 1 1
17 16239 1 1 31 ILE CG1 C 41.057 -26.225 -3.270 1.00 . A A . 31 ILE CG1 1 1
17 16240 1 1 31 ILE CG2 C 39.385 -24.539 -4.046 1.00 . A A . 31 ILE CG2 1 1
17 16241 1 1 31 ILE H H 42.090 -26.456 -6.245 1.00 . A A . 31 ILE H 1 1
17 16242 1 1 31 ILE HA H 39.599 -27.237 -5.083 1.00 . A A . 31 ILE HA 1 1
17 16243 1 1 31 ILE HB H 41.353 -24.811 -4.856 1.00 . A A . 31 ILE HB 1 1
17 16244 1 1 31 ILE HD11 H 41.237 -24.368 -2.208 1.00 . A A . 31 ILE HD11 1 1
17 16245 1 1 31 ILE HD12 H 42.776 -25.076 -2.695 1.00 . A A . 31 ILE HD12 1 1
17 16246 1 1 31 ILE HD13 H 41.879 -25.762 -1.341 1.00 . A A . 31 ILE HD13 1 1
17 16247 1 1 31 ILE HG12 H 40.217 -26.679 -2.762 1.00 . A A . 31 ILE HG12 1 1
17 16248 1 1 31 ILE HG13 H 41.735 -26.996 -3.605 1.00 . A A . 31 ILE HG13 1 1
17 16249 1 1 31 ILE HG21 H 39.254 -23.744 -4.766 1.00 . A A . 31 ILE HG21 1 1
17 16250 1 1 31 ILE HG22 H 39.593 -24.114 -3.076 1.00 . A A . 31 ILE HG22 1 1
17 16251 1 1 31 ILE HG23 H 38.483 -25.130 -3.994 1.00 . A A . 31 ILE HG23 1 1
17 16252 1 1 31 ILE N N 41.226 -26.910 -6.318 1.00 . A A . 31 ILE N 1 1
17 16253 1 1 31 ILE O O 37.861 -25.775 -6.208 1.00 . A A . 31 ILE O 1 1
17 16254 1 1 32 PRO C C 37.532 -25.311 -9.078 1.00 . A A . 32 PRO C 1 1
17 16255 1 1 32 PRO CA C 38.546 -24.351 -8.459 1.00 . A A . 32 PRO CA 1 1
17 16256 1 1 32 PRO CB C 39.453 -23.750 -9.540 1.00 . A A . 32 PRO CB 1 1
17 16257 1 1 32 PRO CD C 40.885 -24.892 -7.967 1.00 . A A . 32 PRO CD 1 1
17 16258 1 1 32 PRO CG C 40.823 -23.728 -8.949 1.00 . A A . 32 PRO CG 1 1
17 16259 1 1 32 PRO HA H 38.035 -23.558 -7.939 1.00 . A A . 32 PRO HA 1 1
17 16260 1 1 32 PRO HB2 H 39.435 -24.368 -10.427 1.00 . A A . 32 PRO HB2 1 1
17 16261 1 1 32 PRO HB3 H 39.138 -22.745 -9.775 1.00 . A A . 32 PRO HB3 1 1
17 16262 1 1 32 PRO HD2 H 41.236 -25.785 -8.465 1.00 . A A . 32 PRO HD2 1 1
17 16263 1 1 32 PRO HD3 H 41.515 -24.648 -7.130 1.00 . A A . 32 PRO HD3 1 1
17 16264 1 1 32 PRO HG2 H 41.563 -23.855 -9.728 1.00 . A A . 32 PRO HG2 1 1
17 16265 1 1 32 PRO HG3 H 40.987 -22.801 -8.424 1.00 . A A . 32 PRO HG3 1 1
17 16266 1 1 32 PRO N N 39.487 -25.051 -7.532 1.00 . A A . 32 PRO N 1 1
17 16267 1 1 32 PRO O O 36.403 -24.926 -9.380 1.00 . A A . 32 PRO O 1 1
17 16268 1 1 33 ALA C C 35.761 -27.659 -9.061 1.00 . A A . 33 ALA C 1 1
17 16269 1 1 33 ALA CA C 37.065 -27.567 -9.846 1.00 . A A . 33 ALA CA 1 1
17 16270 1 1 33 ALA CB C 37.759 -28.929 -9.848 1.00 . A A . 33 ALA CB 1 1
17 16271 1 1 33 ALA H H 38.856 -26.811 -9.002 1.00 . A A . 33 ALA H 1 1
17 16272 1 1 33 ALA HA H 36.841 -27.288 -10.865 1.00 . A A . 33 ALA HA 1 1
17 16273 1 1 33 ALA HB1 H 37.191 -29.623 -9.245 1.00 . A A . 33 ALA HB1 1 1
17 16274 1 1 33 ALA HB2 H 38.754 -28.828 -9.440 1.00 . A A . 33 ALA HB2 1 1
17 16275 1 1 33 ALA HB3 H 37.821 -29.301 -10.860 1.00 . A A . 33 ALA HB3 1 1
17 16276 1 1 33 ALA N N 37.945 -26.561 -9.263 1.00 . A A . 33 ALA N 1 1
17 16277 1 1 33 ALA O O 34.695 -27.305 -9.566 1.00 . A A . 33 ALA O 1 1
17 16278 1 1 34 ILE C C 33.889 -26.962 -6.944 1.00 . A A . 34 ILE C 1 1
17 16279 1 1 34 ILE CA C 34.669 -28.271 -6.981 1.00 . A A . 34 ILE CA 1 1
17 16280 1 1 34 ILE CB C 35.087 -28.669 -5.560 1.00 . A A . 34 ILE CB 1 1
17 16281 1 1 34 ILE CD1 C 33.943 -30.873 -5.163 1.00 . A A . 34 ILE CD1 1 1
17 16282 1 1 34 ILE CG1 C 35.274 -30.191 -5.493 1.00 . A A . 34 ILE CG1 1 1
17 16283 1 1 34 ILE CG2 C 34.012 -28.234 -4.559 1.00 . A A . 34 ILE CG2 1 1
17 16284 1 1 34 ILE H H 36.727 -28.405 -7.474 1.00 . A A . 34 ILE H 1 1
17 16285 1 1 34 ILE HA H 34.035 -29.044 -7.388 1.00 . A A . 34 ILE HA 1 1
17 16286 1 1 34 ILE HB H 36.019 -28.182 -5.315 1.00 . A A . 34 ILE HB 1 1
17 16287 1 1 34 ILE HD11 H 33.145 -30.400 -5.715 1.00 . A A . 34 ILE HD11 1 1
17 16288 1 1 34 ILE HD12 H 33.748 -30.789 -4.105 1.00 . A A . 34 ILE HD12 1 1
17 16289 1 1 34 ILE HD13 H 33.999 -31.917 -5.437 1.00 . A A . 34 ILE HD13 1 1
17 16290 1 1 34 ILE HG12 H 35.634 -30.548 -6.447 1.00 . A A . 34 ILE HG12 1 1
17 16291 1 1 34 ILE HG13 H 35.997 -30.428 -4.727 1.00 . A A . 34 ILE HG13 1 1
17 16292 1 1 34 ILE HG21 H 34.137 -28.780 -3.636 1.00 . A A . 34 ILE HG21 1 1
17 16293 1 1 34 ILE HG22 H 33.033 -28.436 -4.968 1.00 . A A . 34 ILE HG22 1 1
17 16294 1 1 34 ILE HG23 H 34.109 -27.175 -4.363 1.00 . A A . 34 ILE HG23 1 1
17 16295 1 1 34 ILE N N 35.850 -28.137 -7.825 1.00 . A A . 34 ILE N 1 1
17 16296 1 1 34 ILE O O 32.658 -26.959 -6.975 1.00 . A A . 34 ILE O 1 1
17 16297 1 1 35 TYR C C 33.145 -24.308 -8.095 1.00 . A A . 35 TYR C 1 1
17 16298 1 1 35 TYR CA C 33.978 -24.537 -6.838 1.00 . A A . 35 TYR CA 1 1
17 16299 1 1 35 TYR CB C 35.042 -23.444 -6.722 1.00 . A A . 35 TYR CB 1 1
17 16300 1 1 35 TYR CD1 C 35.342 -23.341 -4.222 1.00 . A A . 35 TYR CD1 1 1
17 16301 1 1 35 TYR CD2 C 34.295 -21.467 -5.348 1.00 . A A . 35 TYR CD2 1 1
17 16302 1 1 35 TYR CE1 C 35.200 -22.683 -2.995 1.00 . A A . 35 TYR CE1 1 1
17 16303 1 1 35 TYR CE2 C 34.153 -20.808 -4.121 1.00 . A A . 35 TYR CE2 1 1
17 16304 1 1 35 TYR CG C 34.889 -22.733 -5.399 1.00 . A A . 35 TYR CG 1 1
17 16305 1 1 35 TYR CZ C 34.606 -21.416 -2.944 1.00 . A A . 35 TYR CZ 1 1
17 16306 1 1 35 TYR H H 35.590 -25.911 -6.856 1.00 . A A . 35 TYR H 1 1
17 16307 1 1 35 TYR HA H 33.331 -24.487 -5.976 1.00 . A A . 35 TYR HA 1 1
17 16308 1 1 35 TYR HB2 H 36.024 -23.891 -6.780 1.00 . A A . 35 TYR HB2 1 1
17 16309 1 1 35 TYR HB3 H 34.921 -22.735 -7.527 1.00 . A A . 35 TYR HB3 1 1
17 16310 1 1 35 TYR HD1 H 35.802 -24.318 -4.260 1.00 . A A . 35 TYR HD1 1 1
17 16311 1 1 35 TYR HD2 H 33.946 -20.998 -6.256 1.00 . A A . 35 TYR HD2 1 1
17 16312 1 1 35 TYR HE1 H 35.550 -23.152 -2.086 1.00 . A A . 35 TYR HE1 1 1
17 16313 1 1 35 TYR HE2 H 33.694 -19.832 -4.082 1.00 . A A . 35 TYR HE2 1 1
17 16314 1 1 35 TYR HH H 33.673 -20.228 -1.777 1.00 . A A . 35 TYR HH 1 1
17 16315 1 1 35 TYR N N 34.613 -25.849 -6.878 1.00 . A A . 35 TYR N 1 1
17 16316 1 1 35 TYR O O 31.929 -24.130 -8.023 1.00 . A A . 35 TYR O 1 1
17 16317 1 1 35 TYR OH O 34.466 -20.768 -1.734 1.00 . A A . 35 TYR OH 1 1
17 16318 1 1 36 MET C C 32.084 -25.202 -10.749 1.00 . A A . 36 MET C 1 1
17 16319 1 1 36 MET CA C 33.119 -24.106 -10.515 1.00 . A A . 36 MET CA 1 1
17 16320 1 1 36 MET CB C 34.130 -24.102 -11.664 1.00 . A A . 36 MET CB 1 1
17 16321 1 1 36 MET CE C 33.107 -20.418 -11.518 1.00 . A A . 36 MET CE 1 1
17 16322 1 1 36 MET CG C 34.566 -22.666 -11.954 1.00 . A A . 36 MET CG 1 1
17 16323 1 1 36 MET H H 34.776 -24.461 -9.244 1.00 . A A . 36 MET H 1 1
17 16324 1 1 36 MET HA H 32.619 -23.151 -10.489 1.00 . A A . 36 MET HA 1 1
17 16325 1 1 36 MET HB2 H 34.991 -24.693 -11.386 1.00 . A A . 36 MET HB2 1 1
17 16326 1 1 36 MET HB3 H 33.674 -24.523 -12.547 1.00 . A A . 36 MET HB3 1 1
17 16327 1 1 36 MET HE1 H 32.965 -20.831 -10.528 1.00 . A A . 36 MET HE1 1 1
17 16328 1 1 36 MET HE2 H 32.277 -19.773 -11.758 1.00 . A A . 36 MET HE2 1 1
17 16329 1 1 36 MET HE3 H 34.024 -19.845 -11.547 1.00 . A A . 36 MET HE3 1 1
17 16330 1 1 36 MET HG2 H 34.843 -22.180 -11.030 1.00 . A A . 36 MET HG2 1 1
17 16331 1 1 36 MET HG3 H 35.414 -22.675 -12.623 1.00 . A A . 36 MET HG3 1 1
17 16332 1 1 36 MET N N 33.808 -24.314 -9.248 1.00 . A A . 36 MET N 1 1
17 16333 1 1 36 MET O O 30.908 -24.919 -10.979 1.00 . A A . 36 MET O 1 1
17 16334 1 1 36 MET SD S 33.199 -21.764 -12.724 1.00 . A A . 36 MET SD 1 1
17 16335 1 1 37 LEU C C 30.356 -27.410 -10.074 1.00 . A A . 37 LEU C 1 1
17 16336 1 1 37 LEU CA C 31.631 -27.583 -10.893 1.00 . A A . 37 LEU CA 1 1
17 16337 1 1 37 LEU CB C 32.327 -28.884 -10.489 1.00 . A A . 37 LEU CB 1 1
17 16338 1 1 37 LEU CD1 C 32.195 -30.761 -12.133 1.00 . A A . 37 LEU CD1 1 1
17 16339 1 1 37 LEU CD2 C 31.338 -31.073 -9.807 1.00 . A A . 37 LEU CD2 1 1
17 16340 1 1 37 LEU CG C 31.493 -30.077 -10.958 1.00 . A A . 37 LEU CG 1 1
17 16341 1 1 37 LEU H H 33.475 -26.618 -10.500 1.00 . A A . 37 LEU H 1 1
17 16342 1 1 37 LEU HA H 31.370 -27.637 -11.940 1.00 . A A . 37 LEU HA 1 1
17 16343 1 1 37 LEU HB2 H 33.306 -28.926 -10.946 1.00 . A A . 37 LEU HB2 1 1
17 16344 1 1 37 LEU HB3 H 32.429 -28.919 -9.415 1.00 . A A . 37 LEU HB3 1 1
17 16345 1 1 37 LEU HD11 H 32.342 -30.048 -12.930 1.00 . A A . 37 LEU HD11 1 1
17 16346 1 1 37 LEU HD12 H 31.587 -31.579 -12.488 1.00 . A A . 37 LEU HD12 1 1
17 16347 1 1 37 LEU HD13 H 33.153 -31.140 -11.808 1.00 . A A . 37 LEU HD13 1 1
17 16348 1 1 37 LEU HD21 H 30.802 -30.605 -8.994 1.00 . A A . 37 LEU HD21 1 1
17 16349 1 1 37 LEU HD22 H 32.314 -31.381 -9.463 1.00 . A A . 37 LEU HD22 1 1
17 16350 1 1 37 LEU HD23 H 30.787 -31.938 -10.150 1.00 . A A . 37 LEU HD23 1 1
17 16351 1 1 37 LEU HG H 30.519 -29.733 -11.273 1.00 . A A . 37 LEU HG 1 1
17 16352 1 1 37 LEU N N 32.528 -26.453 -10.687 1.00 . A A . 37 LEU N 1 1
17 16353 1 1 37 LEU O O 29.289 -27.884 -10.462 1.00 . A A . 37 LEU O 1 1
17 16354 1 1 38 VAL C C 28.648 -25.177 -8.418 1.00 . A A . 38 VAL C 1 1
17 16355 1 1 38 VAL CA C 29.326 -26.500 -8.072 1.00 . A A . 38 VAL CA 1 1
17 16356 1 1 38 VAL CB C 29.771 -26.480 -6.609 1.00 . A A . 38 VAL CB 1 1
17 16357 1 1 38 VAL CG1 C 28.631 -25.954 -5.736 1.00 . A A . 38 VAL CG1 1 1
17 16358 1 1 38 VAL CG2 C 30.137 -27.899 -6.169 1.00 . A A . 38 VAL CG2 1 1
17 16359 1 1 38 VAL H H 31.353 -26.376 -8.681 1.00 . A A . 38 VAL H 1 1
17 16360 1 1 38 VAL HA H 28.618 -27.303 -8.209 1.00 . A A . 38 VAL HA 1 1
17 16361 1 1 38 VAL HB H 30.632 -25.835 -6.503 1.00 . A A . 38 VAL HB 1 1
17 16362 1 1 38 VAL HG11 H 27.687 -26.307 -6.124 1.00 . A A . 38 VAL HG11 1 1
17 16363 1 1 38 VAL HG12 H 28.641 -24.874 -5.742 1.00 . A A . 38 VAL HG12 1 1
17 16364 1 1 38 VAL HG13 H 28.760 -26.309 -4.723 1.00 . A A . 38 VAL HG13 1 1
17 16365 1 1 38 VAL HG21 H 29.235 -28.476 -6.030 1.00 . A A . 38 VAL HG21 1 1
17 16366 1 1 38 VAL HG22 H 30.684 -27.858 -5.239 1.00 . A A . 38 VAL HG22 1 1
17 16367 1 1 38 VAL HG23 H 30.749 -28.365 -6.927 1.00 . A A . 38 VAL HG23 1 1
17 16368 1 1 38 VAL N N 30.477 -26.729 -8.940 1.00 . A A . 38 VAL N 1 1
17 16369 1 1 38 VAL O O 27.461 -24.991 -8.156 1.00 . A A . 38 VAL O 1 1
17 16370 1 1 39 PHE C C 28.007 -23.080 -10.632 1.00 . A A . 39 PHE C 1 1
17 16371 1 1 39 PHE CA C 28.875 -22.961 -9.384 1.00 . A A . 39 PHE CA 1 1
17 16372 1 1 39 PHE CB C 30.020 -21.980 -9.647 1.00 . A A . 39 PHE CB 1 1
17 16373 1 1 39 PHE CD1 C 29.590 -20.335 -7.786 1.00 . A A . 39 PHE CD1 1 1
17 16374 1 1 39 PHE CD2 C 29.312 -19.600 -10.080 1.00 . A A . 39 PHE CD2 1 1
17 16375 1 1 39 PHE CE1 C 29.229 -19.060 -7.333 1.00 . A A . 39 PHE CE1 1 1
17 16376 1 1 39 PHE CE2 C 28.951 -18.325 -9.627 1.00 . A A . 39 PHE CE2 1 1
17 16377 1 1 39 PHE CG C 29.631 -20.605 -9.159 1.00 . A A . 39 PHE CG 1 1
17 16378 1 1 39 PHE CZ C 28.910 -18.055 -8.254 1.00 . A A . 39 PHE CZ 1 1
17 16379 1 1 39 PHE H H 30.354 -24.467 -9.190 1.00 . A A . 39 PHE H 1 1
17 16380 1 1 39 PHE HA H 28.272 -22.581 -8.572 1.00 . A A . 39 PHE HA 1 1
17 16381 1 1 39 PHE HB2 H 30.905 -22.311 -9.123 1.00 . A A . 39 PHE HB2 1 1
17 16382 1 1 39 PHE HB3 H 30.223 -21.941 -10.707 1.00 . A A . 39 PHE HB3 1 1
17 16383 1 1 39 PHE HD1 H 29.835 -21.111 -7.075 1.00 . A A . 39 PHE HD1 1 1
17 16384 1 1 39 PHE HD2 H 29.343 -19.808 -11.139 1.00 . A A . 39 PHE HD2 1 1
17 16385 1 1 39 PHE HE1 H 29.198 -18.853 -6.274 1.00 . A A . 39 PHE HE1 1 1
17 16386 1 1 39 PHE HE2 H 28.705 -17.550 -10.338 1.00 . A A . 39 PHE HE2 1 1
17 16387 1 1 39 PHE HZ H 28.633 -17.071 -7.905 1.00 . A A . 39 PHE HZ 1 1
17 16388 1 1 39 PHE N N 29.413 -24.263 -9.006 1.00 . A A . 39 PHE N 1 1
17 16389 1 1 39 PHE O O 26.823 -22.740 -10.611 1.00 . A A . 39 PHE O 1 1
17 16390 1 1 40 LEU C C 26.750 -24.747 -12.807 1.00 . A A . 40 LEU C 1 1
17 16391 1 1 40 LEU CA C 27.870 -23.724 -12.968 1.00 . A A . 40 LEU CA 1 1
17 16392 1 1 40 LEU CB C 28.822 -24.176 -14.078 1.00 . A A . 40 LEU CB 1 1
17 16393 1 1 40 LEU CD1 C 28.818 -26.645 -14.466 1.00 . A A . 40 LEU CD1 1 1
17 16394 1 1 40 LEU CD2 C 30.966 -25.454 -14.015 1.00 . A A . 40 LEU CD2 1 1
17 16395 1 1 40 LEU CG C 29.473 -25.504 -13.686 1.00 . A A . 40 LEU CG 1 1
17 16396 1 1 40 LEU H H 29.546 -23.819 -11.675 1.00 . A A . 40 LEU H 1 1
17 16397 1 1 40 LEU HA H 27.439 -22.774 -13.246 1.00 . A A . 40 LEU HA 1 1
17 16398 1 1 40 LEU HB2 H 28.269 -24.304 -14.997 1.00 . A A . 40 LEU HB2 1 1
17 16399 1 1 40 LEU HB3 H 29.589 -23.430 -14.220 1.00 . A A . 40 LEU HB3 1 1
17 16400 1 1 40 LEU HD11 H 29.097 -27.590 -14.024 1.00 . A A . 40 LEU HD11 1 1
17 16401 1 1 40 LEU HD12 H 29.151 -26.616 -15.493 1.00 . A A . 40 LEU HD12 1 1
17 16402 1 1 40 LEU HD13 H 27.745 -26.534 -14.432 1.00 . A A . 40 LEU HD13 1 1
17 16403 1 1 40 LEU HD21 H 31.103 -25.058 -15.011 1.00 . A A . 40 LEU HD21 1 1
17 16404 1 1 40 LEU HD22 H 31.380 -26.451 -13.965 1.00 . A A . 40 LEU HD22 1 1
17 16405 1 1 40 LEU HD23 H 31.471 -24.819 -13.302 1.00 . A A . 40 LEU HD23 1 1
17 16406 1 1 40 LEU HG H 29.341 -25.671 -12.626 1.00 . A A . 40 LEU HG 1 1
17 16407 1 1 40 LEU N N 28.601 -23.565 -11.716 1.00 . A A . 40 LEU N 1 1
17 16408 1 1 40 LEU O O 26.017 -25.033 -13.754 1.00 . A A . 40 LEU O 1 1
17 16409 1 1 41 LEU C C 24.382 -25.628 -10.669 1.00 . A A . 41 LEU C 1 1
17 16410 1 1 41 LEU CA C 25.590 -26.285 -11.328 1.00 . A A . 41 LEU CA 1 1
17 16411 1 1 41 LEU CB C 26.143 -27.378 -10.411 1.00 . A A . 41 LEU CB 1 1
17 16412 1 1 41 LEU CD1 C 27.045 -29.706 -10.352 1.00 . A A . 41 LEU CD1 1 1
17 16413 1 1 41 LEU CD2 C 24.885 -29.236 -11.513 1.00 . A A . 41 LEU CD2 1 1
17 16414 1 1 41 LEU CG C 26.277 -28.685 -11.193 1.00 . A A . 41 LEU CG 1 1
17 16415 1 1 41 LEU H H 27.238 -25.027 -10.886 1.00 . A A . 41 LEU H 1 1
17 16416 1 1 41 LEU HA H 25.280 -26.734 -12.260 1.00 . A A . 41 LEU HA 1 1
17 16417 1 1 41 LEU HB2 H 27.113 -27.078 -10.041 1.00 . A A . 41 LEU HB2 1 1
17 16418 1 1 41 LEU HB3 H 25.470 -27.525 -9.579 1.00 . A A . 41 LEU HB3 1 1
17 16419 1 1 41 LEU HD11 H 27.172 -29.324 -9.349 1.00 . A A . 41 LEU HD11 1 1
17 16420 1 1 41 LEU HD12 H 28.014 -29.884 -10.795 1.00 . A A . 41 LEU HD12 1 1
17 16421 1 1 41 LEU HD13 H 26.491 -30.633 -10.315 1.00 . A A . 41 LEU HD13 1 1
17 16422 1 1 41 LEU HD21 H 24.136 -28.509 -11.236 1.00 . A A . 41 LEU HD21 1 1
17 16423 1 1 41 LEU HD22 H 24.722 -30.148 -10.958 1.00 . A A . 41 LEU HD22 1 1
17 16424 1 1 41 LEU HD23 H 24.813 -29.441 -12.571 1.00 . A A . 41 LEU HD23 1 1
17 16425 1 1 41 LEU HG H 26.814 -28.502 -12.112 1.00 . A A . 41 LEU HG 1 1
17 16426 1 1 41 LEU N N 26.624 -25.294 -11.603 1.00 . A A . 41 LEU N 1 1
17 16427 1 1 41 LEU O O 23.269 -25.683 -11.193 1.00 . A A . 41 LEU O 1 1
17 16428 1 1 42 GLY C C 23.503 -22.853 -9.097 1.00 . A A . 42 GLY C 1 1
17 16429 1 1 42 GLY CA C 23.530 -24.346 -8.790 1.00 . A A . 42 GLY CA 1 1
17 16430 1 1 42 GLY H H 25.515 -24.998 -9.143 1.00 . A A . 42 GLY H 1 1
17 16431 1 1 42 GLY HA2 H 22.586 -24.786 -9.080 1.00 . A A . 42 GLY HA2 1 1
17 16432 1 1 42 GLY HA3 H 23.676 -24.486 -7.730 1.00 . A A . 42 GLY HA3 1 1
17 16433 1 1 42 GLY N N 24.608 -25.009 -9.514 1.00 . A A . 42 GLY N 1 1
17 16434 1 1 42 GLY O O 22.786 -22.091 -8.448 1.00 . A A . 42 GLY O 1 1
17 16435 1 1 43 THR C C 24.244 -20.893 -11.992 1.00 . A A . 43 THR C 1 1
17 16436 1 1 43 THR CA C 24.347 -21.037 -10.476 1.00 . A A . 43 THR CA 1 1
17 16437 1 1 43 THR CB C 25.658 -20.416 -9.990 1.00 . A A . 43 THR CB 1 1
17 16438 1 1 43 THR CG2 C 25.408 -18.975 -9.544 1.00 . A A . 43 THR CG2 1 1
17 16439 1 1 43 THR H H 24.836 -23.097 -10.570 1.00 . A A . 43 THR H 1 1
17 16440 1 1 43 THR HA H 23.522 -20.511 -10.019 1.00 . A A . 43 THR HA 1 1
17 16441 1 1 43 THR HB H 26.378 -20.420 -10.793 1.00 . A A . 43 THR HB 1 1
17 16442 1 1 43 THR HG1 H 25.416 -21.450 -8.361 1.00 . A A . 43 THR HG1 1 1
17 16443 1 1 43 THR HG21 H 26.342 -18.432 -9.540 1.00 . A A . 43 THR HG21 1 1
17 16444 1 1 43 THR HG22 H 24.987 -18.974 -8.549 1.00 . A A . 43 THR HG22 1 1
17 16445 1 1 43 THR HG23 H 24.719 -18.501 -10.227 1.00 . A A . 43 THR HG23 1 1
17 16446 1 1 43 THR N N 24.287 -22.443 -10.090 1.00 . A A . 43 THR N 1 1
17 16447 1 1 43 THR O O 24.826 -19.982 -12.579 1.00 . A A . 43 THR O 1 1
17 16448 1 1 43 THR OG1 O 26.162 -21.173 -8.898 1.00 . A A . 43 THR OG1 1 1
17 16449 1 1 44 THR C C 21.862 -22.010 -14.428 1.00 . A A . 44 THR C 1 1
17 16450 1 1 44 THR CA C 23.323 -21.766 -14.063 1.00 . A A . 44 THR CA 1 1
17 16451 1 1 44 THR CB C 24.201 -22.833 -14.722 1.00 . A A . 44 THR CB 1 1
17 16452 1 1 44 THR CG2 C 23.800 -22.993 -16.188 1.00 . A A . 44 THR CG2 1 1
17 16453 1 1 44 THR H H 23.058 -22.502 -12.095 1.00 . A A . 44 THR H 1 1
17 16454 1 1 44 THR HA H 23.619 -20.795 -14.431 1.00 . A A . 44 THR HA 1 1
17 16455 1 1 44 THR HB H 24.067 -23.774 -14.211 1.00 . A A . 44 THR HB 1 1
17 16456 1 1 44 THR HG1 H 25.784 -21.968 -15.447 1.00 . A A . 44 THR HG1 1 1
17 16457 1 1 44 THR HG21 H 22.990 -23.704 -16.265 1.00 . A A . 44 THR HG21 1 1
17 16458 1 1 44 THR HG22 H 24.646 -23.350 -16.756 1.00 . A A . 44 THR HG22 1 1
17 16459 1 1 44 THR HG23 H 23.480 -22.040 -16.581 1.00 . A A . 44 THR HG23 1 1
17 16460 1 1 44 THR N N 23.499 -21.799 -12.616 1.00 . A A . 44 THR N 1 1
17 16461 1 1 44 THR O O 21.259 -21.231 -15.167 1.00 . A A . 44 THR O 1 1
17 16462 1 1 44 THR OG1 O 25.563 -22.439 -14.641 1.00 . A A . 44 THR OG1 1 1
17 16463 1 1 45 GLY C C 19.010 -22.993 -13.026 1.00 . A A . 45 GLY C 1 1
17 16464 1 1 45 GLY CA C 19.909 -23.430 -14.177 1.00 . A A . 45 GLY CA 1 1
17 16465 1 1 45 GLY H H 21.831 -23.676 -13.320 1.00 . A A . 45 GLY H 1 1
17 16466 1 1 45 GLY HA2 H 19.595 -22.931 -15.083 1.00 . A A . 45 GLY HA2 1 1
17 16467 1 1 45 GLY HA3 H 19.821 -24.498 -14.308 1.00 . A A . 45 GLY HA3 1 1
17 16468 1 1 45 GLY N N 21.301 -23.093 -13.903 1.00 . A A . 45 GLY N 1 1
17 16469 1 1 45 GLY O O 17.786 -22.976 -13.153 1.00 . A A . 45 GLY O 1 1
17 16470 1 1 46 ASN C C 18.387 -20.768 -10.914 1.00 . A A . 46 ASN C 1 1
17 16471 1 1 46 ASN CA C 18.874 -22.202 -10.733 1.00 . A A . 46 ASN CA 1 1
17 16472 1 1 46 ASN CB C 19.753 -22.290 -9.483 1.00 . A A . 46 ASN CB 1 1
17 16473 1 1 46 ASN CG C 19.847 -20.922 -8.816 1.00 . A A . 46 ASN CG 1 1
17 16474 1 1 46 ASN H H 20.606 -22.672 -11.861 1.00 . A A . 46 ASN H 1 1
17 16475 1 1 46 ASN HA H 18.019 -22.848 -10.604 1.00 . A A . 46 ASN HA 1 1
17 16476 1 1 46 ASN HB2 H 19.319 -22.998 -8.791 1.00 . A A . 46 ASN HB2 1 1
17 16477 1 1 46 ASN HB3 H 20.741 -22.620 -9.762 1.00 . A A . 46 ASN HB3 1 1
17 16478 1 1 46 ASN HD21 H 21.383 -20.326 -9.924 1.00 . A A . 46 ASN HD21 1 1
17 16479 1 1 46 ASN HD22 H 20.830 -19.198 -8.783 1.00 . A A . 46 ASN HD22 1 1
17 16480 1 1 46 ASN N N 19.627 -22.639 -11.902 1.00 . A A . 46 ASN N 1 1
17 16481 1 1 46 ASN ND2 N 20.762 -20.078 -9.207 1.00 . A A . 46 ASN ND2 1 1
17 16482 1 1 46 ASN O O 17.198 -20.484 -10.779 1.00 . A A . 46 ASN O 1 1
17 16483 1 1 46 ASN OD1 O 19.064 -20.613 -7.918 1.00 . A A . 46 ASN OD1 1 1
17 16484 1 1 47 GLY C C 17.991 -18.305 -12.576 1.00 . A A . 47 GLY C 1 1
17 16485 1 1 47 GLY CA C 18.970 -18.466 -11.419 1.00 . A A . 47 GLY CA 1 1
17 16486 1 1 47 GLY H H 20.249 -20.152 -11.317 1.00 . A A . 47 GLY H 1 1
17 16487 1 1 47 GLY HA2 H 18.520 -18.081 -10.515 1.00 . A A . 47 GLY HA2 1 1
17 16488 1 1 47 GLY HA3 H 19.867 -17.905 -11.636 1.00 . A A . 47 GLY HA3 1 1
17 16489 1 1 47 GLY N N 19.316 -19.869 -11.221 1.00 . A A . 47 GLY N 1 1
17 16490 1 1 47 GLY O O 16.926 -17.709 -12.423 1.00 . A A . 47 GLY O 1 1
17 16491 1 1 48 LEU C C 16.082 -19.184 -14.568 1.00 . A A . 48 LEU C 1 1
17 16492 1 1 48 LEU CA C 17.504 -18.753 -14.912 1.00 . A A . 48 LEU CA 1 1
17 16493 1 1 48 LEU CB C 18.061 -19.643 -16.029 1.00 . A A . 48 LEU CB 1 1
17 16494 1 1 48 LEU CD1 C 17.441 -17.993 -17.826 1.00 . A A . 48 LEU CD1 1 1
17 16495 1 1 48 LEU CD2 C 17.761 -20.405 -18.390 1.00 . A A . 48 LEU CD2 1 1
17 16496 1 1 48 LEU CG C 17.262 -19.429 -17.322 1.00 . A A . 48 LEU CG 1 1
17 16497 1 1 48 LEU H H 19.221 -19.307 -13.798 1.00 . A A . 48 LEU H 1 1
17 16498 1 1 48 LEU HA H 17.488 -17.730 -15.252 1.00 . A A . 48 LEU HA 1 1
17 16499 1 1 48 LEU HB2 H 19.099 -19.397 -16.200 1.00 . A A . 48 LEU HB2 1 1
17 16500 1 1 48 LEU HB3 H 17.985 -20.678 -15.731 1.00 . A A . 48 LEU HB3 1 1
17 16501 1 1 48 LEU HD11 H 16.660 -17.369 -17.418 1.00 . A A . 48 LEU HD11 1 1
17 16502 1 1 48 LEU HD12 H 17.384 -17.982 -18.905 1.00 . A A . 48 LEU HD12 1 1
17 16503 1 1 48 LEU HD13 H 18.404 -17.615 -17.514 1.00 . A A . 48 LEU HD13 1 1
17 16504 1 1 48 LEU HD21 H 17.699 -21.415 -18.012 1.00 . A A . 48 LEU HD21 1 1
17 16505 1 1 48 LEU HD22 H 18.787 -20.175 -18.636 1.00 . A A . 48 LEU HD22 1 1
17 16506 1 1 48 LEU HD23 H 17.149 -20.314 -19.275 1.00 . A A . 48 LEU HD23 1 1
17 16507 1 1 48 LEU HG H 16.214 -19.613 -17.131 1.00 . A A . 48 LEU HG 1 1
17 16508 1 1 48 LEU N N 18.360 -18.843 -13.734 1.00 . A A . 48 LEU N 1 1
17 16509 1 1 48 LEU O O 15.120 -18.478 -14.867 1.00 . A A . 48 LEU O 1 1
17 16510 1 1 49 VAL C C 13.958 -19.905 -12.595 1.00 . A A . 49 VAL C 1 1
17 16511 1 1 49 VAL CA C 14.648 -20.863 -13.560 1.00 . A A . 49 VAL CA 1 1
17 16512 1 1 49 VAL CB C 14.796 -22.235 -12.901 1.00 . A A . 49 VAL CB 1 1
17 16513 1 1 49 VAL CG1 C 13.523 -22.567 -12.122 1.00 . A A . 49 VAL CG1 1 1
17 16514 1 1 49 VAL CG2 C 15.023 -23.296 -13.980 1.00 . A A . 49 VAL CG2 1 1
17 16515 1 1 49 VAL H H 16.759 -20.870 -13.728 1.00 . A A . 49 VAL H 1 1
17 16516 1 1 49 VAL HA H 14.041 -20.966 -14.447 1.00 . A A . 49 VAL HA 1 1
17 16517 1 1 49 VAL HB H 15.639 -22.220 -12.224 1.00 . A A . 49 VAL HB 1 1
17 16518 1 1 49 VAL HG11 H 12.665 -22.177 -12.650 1.00 . A A . 49 VAL HG11 1 1
17 16519 1 1 49 VAL HG12 H 13.574 -22.120 -11.139 1.00 . A A . 49 VAL HG12 1 1
17 16520 1 1 49 VAL HG13 H 13.429 -23.638 -12.025 1.00 . A A . 49 VAL HG13 1 1
17 16521 1 1 49 VAL HG21 H 14.077 -23.563 -14.428 1.00 . A A . 49 VAL HG21 1 1
17 16522 1 1 49 VAL HG22 H 15.470 -24.173 -13.535 1.00 . A A . 49 VAL HG22 1 1
17 16523 1 1 49 VAL HG23 H 15.683 -22.902 -14.739 1.00 . A A . 49 VAL HG23 1 1
17 16524 1 1 49 VAL N N 15.958 -20.349 -13.940 1.00 . A A . 49 VAL N 1 1
17 16525 1 1 49 VAL O O 13.013 -19.209 -12.965 1.00 . A A . 49 VAL O 1 1
17 16526 1 1 50 LEU C C 13.610 -17.610 -10.920 1.00 . A A . 50 LEU C 1 1
17 16527 1 1 50 LEU CA C 13.859 -19.000 -10.344 1.00 . A A . 50 LEU CA 1 1
17 16528 1 1 50 LEU CB C 14.803 -18.894 -9.143 1.00 . A A . 50 LEU CB 1 1
17 16529 1 1 50 LEU CD1 C 16.049 -20.182 -7.399 1.00 . A A . 50 LEU CD1 1 1
17 16530 1 1 50 LEU CD2 C 13.716 -20.845 -7.995 1.00 . A A . 50 LEU CD2 1 1
17 16531 1 1 50 LEU CG C 15.035 -20.284 -8.540 1.00 . A A . 50 LEU CG 1 1
17 16532 1 1 50 LEU H H 15.192 -20.454 -11.117 1.00 . A A . 50 LEU H 1 1
17 16533 1 1 50 LEU HA H 12.919 -19.414 -10.015 1.00 . A A . 50 LEU HA 1 1
17 16534 1 1 50 LEU HB2 H 15.748 -18.482 -9.468 1.00 . A A . 50 LEU HB2 1 1
17 16535 1 1 50 LEU HB3 H 14.367 -18.246 -8.398 1.00 . A A . 50 LEU HB3 1 1
17 16536 1 1 50 LEU HD11 H 15.587 -19.704 -6.549 1.00 . A A . 50 LEU HD11 1 1
17 16537 1 1 50 LEU HD12 H 16.897 -19.597 -7.724 1.00 . A A . 50 LEU HD12 1 1
17 16538 1 1 50 LEU HD13 H 16.379 -21.172 -7.122 1.00 . A A . 50 LEU HD13 1 1
17 16539 1 1 50 LEU HD21 H 13.091 -20.036 -7.651 1.00 . A A . 50 LEU HD21 1 1
17 16540 1 1 50 LEU HD22 H 13.923 -21.514 -7.173 1.00 . A A . 50 LEU HD22 1 1
17 16541 1 1 50 LEU HD23 H 13.205 -21.387 -8.778 1.00 . A A . 50 LEU HD23 1 1
17 16542 1 1 50 LEU HG H 15.420 -20.945 -9.304 1.00 . A A . 50 LEU HG 1 1
17 16543 1 1 50 LEU N N 14.436 -19.876 -11.355 1.00 . A A . 50 LEU N 1 1
17 16544 1 1 50 LEU O O 12.746 -16.876 -10.443 1.00 . A A . 50 LEU O 1 1
17 16545 1 1 51 TRP C C 13.058 -15.960 -13.563 1.00 . A A . 51 TRP C 1 1
17 16546 1 1 51 TRP CA C 14.227 -15.951 -12.583 1.00 . A A . 51 TRP CA 1 1
17 16547 1 1 51 TRP CB C 15.514 -15.586 -13.325 1.00 . A A . 51 TRP CB 1 1
17 16548 1 1 51 TRP CD1 C 15.580 -13.082 -13.646 1.00 . A A . 51 TRP CD1 1 1
17 16549 1 1 51 TRP CD2 C 14.776 -14.162 -15.448 1.00 . A A . 51 TRP CD2 1 1
17 16550 1 1 51 TRP CE2 C 14.757 -12.782 -15.760 1.00 . A A . 51 TRP CE2 1 1
17 16551 1 1 51 TRP CE3 C 14.317 -15.068 -16.421 1.00 . A A . 51 TRP CE3 1 1
17 16552 1 1 51 TRP CG C 15.302 -14.325 -14.099 1.00 . A A . 51 TRP CG 1 1
17 16553 1 1 51 TRP CH2 C 13.847 -13.232 -17.949 1.00 . A A . 51 TRP CH2 1 1
17 16554 1 1 51 TRP CZ2 C 14.300 -12.318 -16.994 1.00 . A A . 51 TRP CZ2 1 1
17 16555 1 1 51 TRP CZ3 C 13.856 -14.603 -17.664 1.00 . A A . 51 TRP CZ3 1 1
17 16556 1 1 51 TRP H H 15.046 -17.883 -12.287 1.00 . A A . 51 TRP H 1 1
17 16557 1 1 51 TRP HA H 14.039 -15.208 -11.823 1.00 . A A . 51 TRP HA 1 1
17 16558 1 1 51 TRP HB2 H 16.311 -15.440 -12.612 1.00 . A A . 51 TRP HB2 1 1
17 16559 1 1 51 TRP HB3 H 15.778 -16.384 -14.003 1.00 . A A . 51 TRP HB3 1 1
17 16560 1 1 51 TRP HD1 H 15.987 -12.843 -12.674 1.00 . A A . 51 TRP HD1 1 1
17 16561 1 1 51 TRP HE1 H 15.361 -11.195 -14.555 1.00 . A A . 51 TRP HE1 1 1
17 16562 1 1 51 TRP HE3 H 14.319 -16.128 -16.212 1.00 . A A . 51 TRP HE3 1 1
17 16563 1 1 51 TRP HH2 H 13.491 -12.880 -18.906 1.00 . A A . 51 TRP HH2 1 1
17 16564 1 1 51 TRP HZ2 H 14.296 -11.259 -17.208 1.00 . A A . 51 TRP HZ2 1 1
17 16565 1 1 51 TRP HZ3 H 13.505 -15.307 -18.404 1.00 . A A . 51 TRP HZ3 1 1
17 16566 1 1 51 TRP N N 14.373 -17.256 -11.949 1.00 . A A . 51 TRP N 1 1
17 16567 1 1 51 TRP NE1 N 15.257 -12.164 -14.631 1.00 . A A . 51 TRP NE1 1 1
17 16568 1 1 51 TRP O O 12.230 -15.049 -13.565 1.00 . A A . 51 TRP O 1 1
17 16569 1 1 52 THR C C 10.586 -17.335 -14.672 1.00 . A A . 52 THR C 1 1
17 16570 1 1 52 THR CA C 11.923 -17.113 -15.371 1.00 . A A . 52 THR CA 1 1
17 16571 1 1 52 THR CB C 12.207 -18.279 -16.320 1.00 . A A . 52 THR CB 1 1
17 16572 1 1 52 THR CG2 C 10.902 -18.743 -16.969 1.00 . A A . 52 THR CG2 1 1
17 16573 1 1 52 THR H H 13.683 -17.693 -14.345 1.00 . A A . 52 THR H 1 1
17 16574 1 1 52 THR HA H 11.870 -16.200 -15.947 1.00 . A A . 52 THR HA 1 1
17 16575 1 1 52 THR HB H 12.638 -19.098 -15.765 1.00 . A A . 52 THR HB 1 1
17 16576 1 1 52 THR HG1 H 12.621 -17.731 -18.140 1.00 . A A . 52 THR HG1 1 1
17 16577 1 1 52 THR HG21 H 11.125 -19.292 -17.873 1.00 . A A . 52 THR HG21 1 1
17 16578 1 1 52 THR HG22 H 10.295 -17.884 -17.211 1.00 . A A . 52 THR HG22 1 1
17 16579 1 1 52 THR HG23 H 10.365 -19.382 -16.283 1.00 . A A . 52 THR HG23 1 1
17 16580 1 1 52 THR N N 12.996 -16.996 -14.392 1.00 . A A . 52 THR N 1 1
17 16581 1 1 52 THR O O 9.566 -16.769 -15.067 1.00 . A A . 52 THR O 1 1
17 16582 1 1 52 THR OG1 O 13.117 -17.857 -17.327 1.00 . A A . 52 THR OG1 1 1
17 16583 1 1 53 VAL C C 8.818 -17.185 -12.260 1.00 . A A . 53 VAL C 1 1
17 16584 1 1 53 VAL CA C 9.383 -18.456 -12.887 1.00 . A A . 53 VAL CA 1 1
17 16585 1 1 53 VAL CB C 9.676 -19.480 -11.789 1.00 . A A . 53 VAL CB 1 1
17 16586 1 1 53 VAL CG1 C 8.539 -19.472 -10.766 1.00 . A A . 53 VAL CG1 1 1
17 16587 1 1 53 VAL CG2 C 9.792 -20.873 -12.411 1.00 . A A . 53 VAL CG2 1 1
17 16588 1 1 53 VAL H H 11.441 -18.586 -13.366 1.00 . A A . 53 VAL H 1 1
17 16589 1 1 53 VAL HA H 8.650 -18.869 -13.561 1.00 . A A . 53 VAL HA 1 1
17 16590 1 1 53 VAL HB H 10.604 -19.225 -11.298 1.00 . A A . 53 VAL HB 1 1
17 16591 1 1 53 VAL HG11 H 8.683 -18.656 -10.074 1.00 . A A . 53 VAL HG11 1 1
17 16592 1 1 53 VAL HG12 H 8.537 -20.407 -10.225 1.00 . A A . 53 VAL HG12 1 1
17 16593 1 1 53 VAL HG13 H 7.596 -19.349 -11.278 1.00 . A A . 53 VAL HG13 1 1
17 16594 1 1 53 VAL HG21 H 8.851 -21.393 -12.306 1.00 . A A . 53 VAL HG21 1 1
17 16595 1 1 53 VAL HG22 H 10.568 -21.430 -11.906 1.00 . A A . 53 VAL HG22 1 1
17 16596 1 1 53 VAL HG23 H 10.038 -20.781 -13.458 1.00 . A A . 53 VAL HG23 1 1
17 16597 1 1 53 VAL N N 10.599 -18.164 -13.634 1.00 . A A . 53 VAL N 1 1
17 16598 1 1 53 VAL O O 7.609 -16.958 -12.277 1.00 . A A . 53 VAL O 1 1
17 16599 1 1 54 PHE C C 8.634 -14.187 -12.099 1.00 . A A . 54 PHE C 1 1
17 16600 1 1 54 PHE CA C 9.280 -15.116 -11.076 1.00 . A A . 54 PHE CA 1 1
17 16601 1 1 54 PHE CB C 10.484 -14.419 -10.439 1.00 . A A . 54 PHE CB 1 1
17 16602 1 1 54 PHE CD1 C 9.379 -13.465 -8.385 1.00 . A A . 54 PHE CD1 1 1
17 16603 1 1 54 PHE CD2 C 11.038 -15.212 -8.111 1.00 . A A . 54 PHE CD2 1 1
17 16604 1 1 54 PHE CE1 C 9.204 -13.414 -6.997 1.00 . A A . 54 PHE CE1 1 1
17 16605 1 1 54 PHE CE2 C 10.862 -15.162 -6.724 1.00 . A A . 54 PHE CE2 1 1
17 16606 1 1 54 PHE CG C 10.297 -14.364 -8.942 1.00 . A A . 54 PHE CG 1 1
17 16607 1 1 54 PHE CZ C 9.945 -14.263 -6.167 1.00 . A A . 54 PHE CZ 1 1
17 16608 1 1 54 PHE H H 10.654 -16.595 -11.723 1.00 . A A . 54 PHE H 1 1
17 16609 1 1 54 PHE HA H 8.560 -15.342 -10.304 1.00 . A A . 54 PHE HA 1 1
17 16610 1 1 54 PHE HB2 H 11.385 -14.970 -10.671 1.00 . A A . 54 PHE HB2 1 1
17 16611 1 1 54 PHE HB3 H 10.566 -13.415 -10.829 1.00 . A A . 54 PHE HB3 1 1
17 16612 1 1 54 PHE HD1 H 8.808 -12.810 -9.026 1.00 . A A . 54 PHE HD1 1 1
17 16613 1 1 54 PHE HD2 H 11.745 -15.905 -8.542 1.00 . A A . 54 PHE HD2 1 1
17 16614 1 1 54 PHE HE1 H 8.496 -12.720 -6.567 1.00 . A A . 54 PHE HE1 1 1
17 16615 1 1 54 PHE HE2 H 11.435 -15.816 -6.082 1.00 . A A . 54 PHE HE2 1 1
17 16616 1 1 54 PHE HZ H 9.809 -14.224 -5.096 1.00 . A A . 54 PHE HZ 1 1
17 16617 1 1 54 PHE N N 9.702 -16.361 -11.707 1.00 . A A . 54 PHE N 1 1
17 16618 1 1 54 PHE O O 7.979 -13.210 -11.734 1.00 . A A . 54 PHE O 1 1
17 16619 1 1 55 ARG C C 7.135 -14.433 -15.161 1.00 . A A . 55 ARG C 1 1
17 16620 1 1 55 ARG CA C 8.259 -13.685 -14.450 1.00 . A A . 55 ARG CA 1 1
17 16621 1 1 55 ARG CB C 9.353 -13.325 -15.459 1.00 . A A . 55 ARG CB 1 1
17 16622 1 1 55 ARG CD C 11.511 -12.053 -15.478 1.00 . A A . 55 ARG CD 1 1
17 16623 1 1 55 ARG CG C 10.049 -12.027 -15.030 1.00 . A A . 55 ARG CG 1 1
17 16624 1 1 55 ARG CZ C 12.535 -12.114 -13.279 1.00 . A A . 55 ARG CZ 1 1
17 16625 1 1 55 ARG H H 9.358 -15.289 -13.605 1.00 . A A . 55 ARG H 1 1
17 16626 1 1 55 ARG HA H 7.858 -12.776 -14.031 1.00 . A A . 55 ARG HA 1 1
17 16627 1 1 55 ARG HB2 H 10.077 -14.126 -15.501 1.00 . A A . 55 ARG HB2 1 1
17 16628 1 1 55 ARG HB3 H 8.912 -13.188 -16.435 1.00 . A A . 55 ARG HB3 1 1
17 16629 1 1 55 ARG HD2 H 11.596 -12.604 -16.403 1.00 . A A . 55 ARG HD2 1 1
17 16630 1 1 55 ARG HD3 H 11.854 -11.041 -15.635 1.00 . A A . 55 ARG HD3 1 1
17 16631 1 1 55 ARG HE H 12.741 -13.564 -14.643 1.00 . A A . 55 ARG HE 1 1
17 16632 1 1 55 ARG HG2 H 9.548 -11.184 -15.482 1.00 . A A . 55 ARG HG2 1 1
17 16633 1 1 55 ARG HG3 H 10.010 -11.934 -13.954 1.00 . A A . 55 ARG HG3 1 1
17 16634 1 1 55 ARG HH11 H 11.447 -10.491 -13.718 1.00 . A A . 55 ARG HH11 1 1
17 16635 1 1 55 ARG HH12 H 12.155 -10.513 -12.137 1.00 . A A . 55 ARG HH12 1 1
17 16636 1 1 55 ARG HH21 H 13.668 -13.603 -12.570 1.00 . A A . 55 ARG HH21 1 1
17 16637 1 1 55 ARG HH22 H 13.412 -12.275 -11.487 1.00 . A A . 55 ARG HH22 1 1
17 16638 1 1 55 ARG N N 8.824 -14.498 -13.378 1.00 . A A . 55 ARG N 1 1
17 16639 1 1 55 ARG NE N 12.334 -12.692 -14.458 1.00 . A A . 55 ARG NE 1 1
17 16640 1 1 55 ARG NH1 N 12.004 -10.948 -13.025 1.00 . A A . 55 ARG NH1 1 1
17 16641 1 1 55 ARG NH2 N 13.262 -12.710 -12.375 1.00 . A A . 55 ARG NH2 1 1
17 16642 1 1 55 ARG O O 6.364 -13.838 -15.916 1.00 . A A . 55 ARG O 1 1
17 16643 1 1 56 LYS C C 4.856 -16.790 -14.558 1.00 . A A . 56 LYS C 1 1
17 16644 1 1 56 LYS CA C 6.001 -16.548 -15.539 1.00 . A A . 56 LYS CA 1 1
17 16645 1 1 56 LYS CB C 6.598 -17.881 -16.027 1.00 . A A . 56 LYS CB 1 1
17 16646 1 1 56 LYS CD C 6.946 -20.304 -15.522 1.00 . A A . 56 LYS CD 1 1
17 16647 1 1 56 LYS CE C 6.565 -21.457 -14.591 1.00 . A A . 56 LYS CE 1 1
17 16648 1 1 56 LYS CG C 6.164 -19.049 -15.127 1.00 . A A . 56 LYS CG 1 1
17 16649 1 1 56 LYS H H 7.680 -16.159 -14.303 1.00 . A A . 56 LYS H 1 1
17 16650 1 1 56 LYS HA H 5.613 -16.013 -16.393 1.00 . A A . 56 LYS HA 1 1
17 16651 1 1 56 LYS HB2 H 6.263 -18.070 -17.036 1.00 . A A . 56 LYS HB2 1 1
17 16652 1 1 56 LYS HB3 H 7.676 -17.810 -16.019 1.00 . A A . 56 LYS HB3 1 1
17 16653 1 1 56 LYS HD2 H 6.707 -20.569 -16.542 1.00 . A A . 56 LYS HD2 1 1
17 16654 1 1 56 LYS HD3 H 8.004 -20.111 -15.438 1.00 . A A . 56 LYS HD3 1 1
17 16655 1 1 56 LYS HE2 H 7.457 -21.861 -14.136 1.00 . A A . 56 LYS HE2 1 1
17 16656 1 1 56 LYS HE3 H 5.900 -21.094 -13.821 1.00 . A A . 56 LYS HE3 1 1
17 16657 1 1 56 LYS HG2 H 6.371 -18.810 -14.093 1.00 . A A . 56 LYS HG2 1 1
17 16658 1 1 56 LYS HG3 H 5.109 -19.238 -15.255 1.00 . A A . 56 LYS HG3 1 1
17 16659 1 1 56 LYS HZ1 H 6.542 -22.921 -16.072 1.00 . A A . 56 LYS HZ1 1 1
17 16660 1 1 56 LYS HZ2 H 5.059 -22.116 -15.870 1.00 . A A . 56 LYS HZ2 1 1
17 16661 1 1 56 LYS HZ3 H 5.561 -23.275 -14.734 1.00 . A A . 56 LYS HZ3 1 1
17 16662 1 1 56 LYS N N 7.041 -15.737 -14.914 1.00 . A A . 56 LYS N 1 1
17 16663 1 1 56 LYS NZ N 5.880 -22.523 -15.376 1.00 . A A . 56 LYS NZ 1 1
17 16664 1 1 56 LYS O O 3.704 -16.955 -14.961 1.00 . A A . 56 LYS O 1 1
17 16665 1 1 57 LYS C C 3.783 -15.716 -11.579 1.00 . A A . 57 LYS C 1 1
17 16666 1 1 57 LYS CA C 4.176 -17.035 -12.239 1.00 . A A . 57 LYS CA 1 1
17 16667 1 1 57 LYS CB C 4.718 -17.996 -11.179 1.00 . A A . 57 LYS CB 1 1
17 16668 1 1 57 LYS CD C 4.083 -19.036 -8.998 1.00 . A A . 57 LYS CD 1 1
17 16669 1 1 57 LYS CE C 3.272 -20.248 -8.539 1.00 . A A . 57 LYS CE 1 1
17 16670 1 1 57 LYS CG C 3.559 -18.551 -10.350 1.00 . A A . 57 LYS CG 1 1
17 16671 1 1 57 LYS H H 6.117 -16.674 -13.008 1.00 . A A . 57 LYS H 1 1
17 16672 1 1 57 LYS HA H 3.301 -17.474 -12.693 1.00 . A A . 57 LYS HA 1 1
17 16673 1 1 57 LYS HB2 H 5.237 -18.810 -11.665 1.00 . A A . 57 LYS HB2 1 1
17 16674 1 1 57 LYS HB3 H 5.401 -17.469 -10.531 1.00 . A A . 57 LYS HB3 1 1
17 16675 1 1 57 LYS HD2 H 5.123 -19.313 -9.094 1.00 . A A . 57 LYS HD2 1 1
17 16676 1 1 57 LYS HD3 H 3.987 -18.244 -8.270 1.00 . A A . 57 LYS HD3 1 1
17 16677 1 1 57 LYS HE2 H 3.572 -20.525 -7.539 1.00 . A A . 57 LYS HE2 1 1
17 16678 1 1 57 LYS HE3 H 2.220 -20.001 -8.545 1.00 . A A . 57 LYS HE3 1 1
17 16679 1 1 57 LYS HG2 H 2.824 -17.774 -10.196 1.00 . A A . 57 LYS HG2 1 1
17 16680 1 1 57 LYS HG3 H 3.104 -19.378 -10.876 1.00 . A A . 57 LYS HG3 1 1
17 16681 1 1 57 LYS HZ1 H 4.537 -21.476 -9.648 1.00 . A A . 57 LYS HZ1 1 1
17 16682 1 1 57 LYS HZ2 H 3.017 -21.221 -10.363 1.00 . A A . 57 LYS HZ2 1 1
17 16683 1 1 57 LYS HZ3 H 3.170 -22.269 -9.033 1.00 . A A . 57 LYS HZ3 1 1
17 16684 1 1 57 LYS N N 5.183 -16.811 -13.270 1.00 . A A . 57 LYS N 1 1
17 16685 1 1 57 LYS NZ N 3.517 -21.390 -9.466 1.00 . A A . 57 LYS NZ 1 1
17 16686 1 1 57 LYS O O 2.679 -15.579 -11.053 1.00 . A A . 57 LYS O 1 1
17 16687 1 1 58 GLY C C 3.586 -12.585 -11.943 1.00 . A A . 58 GLY C 1 1
17 16688 1 1 58 GLY CA C 4.432 -13.446 -11.014 1.00 . A A . 58 GLY CA 1 1
17 16689 1 1 58 GLY H H 5.559 -14.915 -12.045 1.00 . A A . 58 GLY H 1 1
17 16690 1 1 58 GLY HA2 H 3.909 -13.583 -10.079 1.00 . A A . 58 GLY HA2 1 1
17 16691 1 1 58 GLY HA3 H 5.370 -12.945 -10.827 1.00 . A A . 58 GLY HA3 1 1
17 16692 1 1 58 GLY N N 4.695 -14.750 -11.611 1.00 . A A . 58 GLY N 1 1
17 16693 1 1 58 GLY O O 2.813 -11.741 -11.490 1.00 . A A . 58 GLY O 1 1
17 16694 1 1 59 HIS C C 1.484 -12.241 -14.023 1.00 . A A . 59 HIS C 1 1
17 16695 1 1 59 HIS CA C 2.982 -12.040 -14.226 1.00 . A A . 59 HIS CA 1 1
17 16696 1 1 59 HIS CB C 3.370 -12.476 -15.640 1.00 . A A . 59 HIS CB 1 1
17 16697 1 1 59 HIS CD2 C 1.945 -10.437 -16.487 1.00 . A A . 59 HIS CD2 1 1
17 16698 1 1 59 HIS CE1 C 2.151 -10.773 -18.618 1.00 . A A . 59 HIS CE1 1 1
17 16699 1 1 59 HIS CG C 2.722 -11.559 -16.641 1.00 . A A . 59 HIS CG 1 1
17 16700 1 1 59 HIS H H 4.370 -13.489 -13.548 1.00 . A A . 59 HIS H 1 1
17 16701 1 1 59 HIS HA H 3.215 -10.993 -14.107 1.00 . A A . 59 HIS HA 1 1
17 16702 1 1 59 HIS HB2 H 4.444 -12.427 -15.750 1.00 . A A . 59 HIS HB2 1 1
17 16703 1 1 59 HIS HB3 H 3.036 -13.488 -15.810 1.00 . A A . 59 HIS HB3 1 1
17 16704 1 1 59 HIS HD2 H 1.657 -10.005 -15.541 1.00 . A A . 59 HIS HD2 1 1
17 16705 1 1 59 HIS HE1 H 2.065 -10.668 -19.690 1.00 . A A . 59 HIS HE1 1 1
17 16706 1 1 59 HIS HE2 H 1.037 -9.154 -17.930 1.00 . A A . 59 HIS HE2 1 1
17 16707 1 1 59 HIS N N 3.738 -12.803 -13.243 1.00 . A A . 59 HIS N 1 1
17 16708 1 1 59 HIS ND1 N 2.839 -11.754 -18.007 1.00 . A A . 59 HIS ND1 1 1
17 16709 1 1 59 HIS NE2 N 1.586 -9.942 -17.738 1.00 . A A . 59 HIS NE2 1 1
17 16710 1 1 59 HIS O O 0.746 -11.286 -13.781 1.00 . A A . 59 HIS O 1 1
17 16711 1 1 60 HIS C C -0.886 -13.244 -12.627 1.00 . A A . 60 HIS C 1 1
17 16712 1 1 60 HIS CA C -0.370 -13.808 -13.946 1.00 . A A . 60 HIS CA 1 1
17 16713 1 1 60 HIS CB C -0.571 -15.324 -13.969 1.00 . A A . 60 HIS CB 1 1
17 16714 1 1 60 HIS CD2 C 0.590 -16.106 -16.193 1.00 . A A . 60 HIS CD2 1 1
17 16715 1 1 60 HIS CE1 C -1.195 -16.512 -17.354 1.00 . A A . 60 HIS CE1 1 1
17 16716 1 1 60 HIS CG C -0.484 -15.821 -15.385 1.00 . A A . 60 HIS CG 1 1
17 16717 1 1 60 HIS H H 1.677 -14.212 -14.315 1.00 . A A . 60 HIS H 1 1
17 16718 1 1 60 HIS HA H -0.932 -13.371 -14.758 1.00 . A A . 60 HIS HA 1 1
17 16719 1 1 60 HIS HB2 H 0.195 -15.798 -13.373 1.00 . A A . 60 HIS HB2 1 1
17 16720 1 1 60 HIS HB3 H -1.542 -15.565 -13.564 1.00 . A A . 60 HIS HB3 1 1
17 16721 1 1 60 HIS HD2 H 1.627 -16.007 -15.909 1.00 . A A . 60 HIS HD2 1 1
17 16722 1 1 60 HIS HE1 H -1.858 -16.795 -18.159 1.00 . A A . 60 HIS HE1 1 1
17 16723 1 1 60 HIS HE2 H 0.681 -16.813 -18.206 1.00 . A A . 60 HIS HE2 1 1
17 16724 1 1 60 HIS N N 1.042 -13.491 -14.121 1.00 . A A . 60 HIS N 1 1
17 16725 1 1 60 HIS ND1 N -1.611 -16.088 -16.146 1.00 . A A . 60 HIS ND1 1 1
17 16726 1 1 60 HIS NE2 N 0.138 -16.542 -17.435 1.00 . A A . 60 HIS NE2 1 1
17 16727 1 1 60 HIS O O -1.469 -12.161 -12.589 1.00 . A A . 60 HIS O 1 1
17 16728 1 1 61 HIS C C -2.622 -13.396 -10.182 1.00 . A A . 61 HIS C 1 1
17 16729 1 1 61 HIS CA C -1.105 -13.549 -10.226 1.00 . A A . 61 HIS CA 1 1
17 16730 1 1 61 HIS CB C -0.439 -12.220 -9.878 1.00 . A A . 61 HIS CB 1 1
17 16731 1 1 61 HIS CD2 C -0.012 -12.769 -7.343 1.00 . A A . 61 HIS CD2 1 1
17 16732 1 1 61 HIS CE1 C -0.936 -11.009 -6.480 1.00 . A A . 61 HIS CE1 1 1
17 16733 1 1 61 HIS CG C -0.480 -12.012 -8.389 1.00 . A A . 61 HIS CG 1 1
17 16734 1 1 61 HIS H H -0.187 -14.834 -11.635 1.00 . A A . 61 HIS H 1 1
17 16735 1 1 61 HIS HA H -0.806 -14.287 -9.497 1.00 . A A . 61 HIS HA 1 1
17 16736 1 1 61 HIS HB2 H 0.587 -12.238 -10.212 1.00 . A A . 61 HIS HB2 1 1
17 16737 1 1 61 HIS HB3 H -0.965 -11.415 -10.369 1.00 . A A . 61 HIS HB3 1 1
17 16738 1 1 61 HIS HD2 H 0.502 -13.714 -7.441 1.00 . A A . 61 HIS HD2 1 1
17 16739 1 1 61 HIS HE1 H -1.301 -10.281 -5.771 1.00 . A A . 61 HIS HE1 1 1
17 16740 1 1 61 HIS HE2 H -0.085 -12.445 -5.235 1.00 . A A . 61 HIS HE2 1 1
17 16741 1 1 61 HIS N N -0.663 -13.984 -11.545 1.00 . A A . 61 HIS N 1 1
17 16742 1 1 61 HIS ND1 N -1.065 -10.894 -7.814 1.00 . A A . 61 HIS ND1 1 1
17 16743 1 1 61 HIS NE2 N -0.301 -12.134 -6.139 1.00 . A A . 61 HIS NE2 1 1
17 16744 1 1 61 HIS O O -3.317 -14.197 -9.556 1.00 . A A . 61 HIS O 1 1
17 16745 1 1 62 HIS C C -5.296 -13.257 -11.578 1.00 . A A . 62 HIS C 1 1
17 16746 1 1 62 HIS CA C -4.569 -12.118 -10.871 1.00 . A A . 62 HIS CA 1 1
17 16747 1 1 62 HIS CB C -4.863 -10.797 -11.586 1.00 . A A . 62 HIS CB 1 1
17 16748 1 1 62 HIS CD2 C -5.418 -11.120 -14.135 1.00 . A A . 62 HIS CD2 1 1
17 16749 1 1 62 HIS CE1 C -3.393 -11.072 -14.905 1.00 . A A . 62 HIS CE1 1 1
17 16750 1 1 62 HIS CG C -4.585 -10.944 -13.056 1.00 . A A . 62 HIS CG 1 1
17 16751 1 1 62 HIS H H -2.530 -11.757 -11.327 1.00 . A A . 62 HIS H 1 1
17 16752 1 1 62 HIS HA H -4.929 -12.051 -9.856 1.00 . A A . 62 HIS HA 1 1
17 16753 1 1 62 HIS HB2 H -5.900 -10.533 -11.440 1.00 . A A . 62 HIS HB2 1 1
17 16754 1 1 62 HIS HB3 H -4.233 -10.019 -11.178 1.00 . A A . 62 HIS HB3 1 1
17 16755 1 1 62 HIS HD2 H -6.493 -11.186 -14.085 1.00 . A A . 62 HIS HD2 1 1
17 16756 1 1 62 HIS HE1 H -2.545 -11.092 -15.574 1.00 . A A . 62 HIS HE1 1 1
17 16757 1 1 62 HIS HE2 H -4.990 -11.324 -16.216 1.00 . A A . 62 HIS HE2 1 1
17 16758 1 1 62 HIS N N -3.131 -12.363 -10.846 1.00 . A A . 62 HIS N 1 1
17 16759 1 1 62 HIS ND1 N -3.299 -10.918 -13.572 1.00 . A A . 62 HIS ND1 1 1
17 16760 1 1 62 HIS NE2 N -4.662 -11.201 -15.301 1.00 . A A . 62 HIS NE2 1 1
17 16761 1 1 62 HIS O O -5.078 -13.504 -12.765 1.00 . A A . 62 HIS O 1 1
17 16762 1 1 63 HIS C C -5.981 -15.976 -12.194 1.00 . A A . 63 HIS C 1 1
17 16763 1 1 63 HIS CA C -6.909 -15.062 -11.407 1.00 . A A . 63 HIS CA 1 1
17 16764 1 1 63 HIS CB C -8.015 -14.534 -12.320 1.00 . A A . 63 HIS CB 1 1
17 16765 1 1 63 HIS CD2 C -10.423 -15.491 -11.875 1.00 . A A . 63 HIS CD2 1 1
17 16766 1 1 63 HIS CE1 C -10.189 -17.404 -12.867 1.00 . A A . 63 HIS CE1 1 1
17 16767 1 1 63 HIS CG C -9.142 -15.529 -12.371 1.00 . A A . 63 HIS CG 1 1
17 16768 1 1 63 HIS H H -6.288 -13.710 -9.902 1.00 . A A . 63 HIS H 1 1
17 16769 1 1 63 HIS HA H -7.356 -15.625 -10.603 1.00 . A A . 63 HIS HA 1 1
17 16770 1 1 63 HIS HB2 H -8.381 -13.595 -11.934 1.00 . A A . 63 HIS HB2 1 1
17 16771 1 1 63 HIS HB3 H -7.622 -14.387 -13.315 1.00 . A A . 63 HIS HB3 1 1
17 16772 1 1 63 HIS HD2 H -10.852 -14.668 -11.324 1.00 . A A . 63 HIS HD2 1 1
17 16773 1 1 63 HIS HE1 H -10.386 -18.390 -13.261 1.00 . A A . 63 HIS HE1 1 1
17 16774 1 1 63 HIS HE2 H -12.002 -16.923 -11.964 1.00 . A A . 63 HIS HE2 1 1
17 16775 1 1 63 HIS N N -6.158 -13.949 -10.841 1.00 . A A . 63 HIS N 1 1
17 16776 1 1 63 HIS ND1 N -9.016 -16.758 -12.999 1.00 . A A . 63 HIS ND1 1 1
17 16777 1 1 63 HIS NE2 N -11.081 -16.676 -12.190 1.00 . A A . 63 HIS NE2 1 1
17 16778 1 1 63 HIS O O -6.351 -16.503 -13.243 1.00 . A A . 63 HIS O 1 1
17 16779 1 1 64 HIS C C -3.822 -16.811 -13.841 1.00 . A A . 64 HIS C 1 1
17 16780 1 1 64 HIS CA C -3.784 -17.003 -12.328 1.00 . A A . 64 HIS CA 1 1
17 16781 1 1 64 HIS CB C -4.050 -18.470 -11.990 1.00 . A A . 64 HIS CB 1 1
17 16782 1 1 64 HIS CD2 C -6.606 -19.081 -12.044 1.00 . A A . 64 HIS CD2 1 1
17 16783 1 1 64 HIS CE1 C -6.779 -19.524 -14.158 1.00 . A A . 64 HIS CE1 1 1
17 16784 1 1 64 HIS CG C -5.361 -18.894 -12.593 1.00 . A A . 64 HIS CG 1 1
17 16785 1 1 64 HIS H H -4.541 -15.704 -10.837 1.00 . A A . 64 HIS H 1 1
17 16786 1 1 64 HIS HA H -2.804 -16.734 -11.965 1.00 . A A . 64 HIS HA 1 1
17 16787 1 1 64 HIS HB2 H -3.255 -19.082 -12.390 1.00 . A A . 64 HIS HB2 1 1
17 16788 1 1 64 HIS HB3 H -4.092 -18.592 -10.918 1.00 . A A . 64 HIS HB3 1 1
17 16789 1 1 64 HIS HD2 H -6.854 -18.942 -11.002 1.00 . A A . 64 HIS HD2 1 1
17 16790 1 1 64 HIS HE1 H -7.178 -19.801 -15.123 1.00 . A A . 64 HIS HE1 1 1
17 16791 1 1 64 HIS HE2 H -8.452 -19.683 -12.929 1.00 . A A . 64 HIS HE2 1 1
17 16792 1 1 64 HIS N N -4.773 -16.153 -11.676 1.00 . A A . 64 HIS N 1 1
17 16793 1 1 64 HIS ND1 N -5.496 -19.182 -13.942 1.00 . A A . 64 HIS ND1 1 1
17 16794 1 1 64 HIS NE2 N -7.499 -19.479 -13.034 1.00 . A A . 64 HIS NE2 1 1
17 16795 1 1 64 HIS O O -4.103 -15.705 -14.271 1.00 . A A . 64 HIS O 1 1
17 16796 1 1 64 HIS OXT O -3.568 -17.773 -14.547 1.00 . A A . 64 HIS OXT 1 1
18 16797 1 1 1 MET C C 58.004 4.485 -6.736 1.00 . A A . 1 MET C 1 1
18 16798 1 1 1 MET CA C 58.856 5.749 -6.692 1.00 . A A . 1 MET CA 1 1
18 16799 1 1 1 MET CB C 57.961 6.986 -6.786 1.00 . A A . 1 MET CB 1 1
18 16800 1 1 1 MET CE C 59.871 10.507 -6.120 1.00 . A A . 1 MET CE 1 1
18 16801 1 1 1 MET CG C 58.816 8.211 -7.114 1.00 . A A . 1 MET CG 1 1
18 16802 1 1 1 MET H1 H 59.749 4.833 -8.333 1.00 . A A . 1 MET H1 1 1
18 16803 1 1 1 MET H2 H 60.780 5.874 -7.476 1.00 . A A . 1 MET H2 1 1
18 16804 1 1 1 MET H3 H 59.576 6.512 -8.490 1.00 . A A . 1 MET H3 1 1
18 16805 1 1 1 MET HA H 59.407 5.776 -5.762 1.00 . A A . 1 MET HA 1 1
18 16806 1 1 1 MET HB2 H 57.227 6.840 -7.566 1.00 . A A . 1 MET HB2 1 1
18 16807 1 1 1 MET HB3 H 57.459 7.142 -5.843 1.00 . A A . 1 MET HB3 1 1
18 16808 1 1 1 MET HE1 H 60.572 10.046 -5.439 1.00 . A A . 1 MET HE1 1 1
18 16809 1 1 1 MET HE2 H 59.705 11.530 -5.822 1.00 . A A . 1 MET HE2 1 1
18 16810 1 1 1 MET HE3 H 60.269 10.485 -7.125 1.00 . A A . 1 MET HE3 1 1
18 16811 1 1 1 MET HG2 H 59.856 7.985 -6.927 1.00 . A A . 1 MET HG2 1 1
18 16812 1 1 1 MET HG3 H 58.687 8.473 -8.155 1.00 . A A . 1 MET HG3 1 1
18 16813 1 1 1 MET N N 59.812 5.742 -7.833 1.00 . A A . 1 MET N 1 1
18 16814 1 1 1 MET O O 56.862 4.477 -6.274 1.00 . A A . 1 MET O 1 1
18 16815 1 1 1 MET SD S 58.305 9.601 -6.074 1.00 . A A . 1 MET SD 1 1
18 16816 1 1 2 GLU C C 58.306 1.188 -6.310 1.00 . A A . 2 GLU C 1 1
18 16817 1 1 2 GLU CA C 57.846 2.154 -7.397 1.00 . A A . 2 GLU CA 1 1
18 16818 1 1 2 GLU CB C 58.083 1.527 -8.773 1.00 . A A . 2 GLU CB 1 1
18 16819 1 1 2 GLU CD C 58.641 2.835 -10.831 1.00 . A A . 2 GLU CD 1 1
18 16820 1 1 2 GLU CG C 57.531 2.452 -9.858 1.00 . A A . 2 GLU CG 1 1
18 16821 1 1 2 GLU H H 59.477 3.483 -7.648 1.00 . A A . 2 GLU H 1 1
18 16822 1 1 2 GLU HA H 56.790 2.340 -7.277 1.00 . A A . 2 GLU HA 1 1
18 16823 1 1 2 GLU HB2 H 59.143 1.383 -8.925 1.00 . A A . 2 GLU HB2 1 1
18 16824 1 1 2 GLU HB3 H 57.579 0.573 -8.825 1.00 . A A . 2 GLU HB3 1 1
18 16825 1 1 2 GLU HG2 H 56.742 1.945 -10.394 1.00 . A A . 2 GLU HG2 1 1
18 16826 1 1 2 GLU HG3 H 57.134 3.346 -9.399 1.00 . A A . 2 GLU HG3 1 1
18 16827 1 1 2 GLU N N 58.565 3.419 -7.297 1.00 . A A . 2 GLU N 1 1
18 16828 1 1 2 GLU O O 59.381 0.595 -6.406 1.00 . A A . 2 GLU O 1 1
18 16829 1 1 2 GLU OE1 O 59.702 3.218 -10.367 1.00 . A A . 2 GLU OE1 1 1
18 16830 1 1 2 GLU OE2 O 58.414 2.739 -12.026 1.00 . A A . 2 GLU OE2 1 1
18 16831 1 1 3 GLU C C 56.699 0.124 -3.139 1.00 . A A . 3 GLU C 1 1
18 16832 1 1 3 GLU CA C 57.819 0.139 -4.175 1.00 . A A . 3 GLU CA 1 1
18 16833 1 1 3 GLU CB C 59.124 0.586 -3.512 1.00 . A A . 3 GLU CB 1 1
18 16834 1 1 3 GLU CD C 59.723 -1.755 -2.866 1.00 . A A . 3 GLU CD 1 1
18 16835 1 1 3 GLU CG C 60.170 -0.522 -3.643 1.00 . A A . 3 GLU CG 1 1
18 16836 1 1 3 GLU H H 56.643 1.534 -5.252 1.00 . A A . 3 GLU H 1 1
18 16837 1 1 3 GLU HA H 57.950 -0.859 -4.563 1.00 . A A . 3 GLU HA 1 1
18 16838 1 1 3 GLU HB2 H 59.484 1.482 -3.997 1.00 . A A . 3 GLU HB2 1 1
18 16839 1 1 3 GLU HB3 H 58.946 0.789 -2.466 1.00 . A A . 3 GLU HB3 1 1
18 16840 1 1 3 GLU HG2 H 60.291 -0.779 -4.685 1.00 . A A . 3 GLU HG2 1 1
18 16841 1 1 3 GLU HG3 H 61.113 -0.174 -3.248 1.00 . A A . 3 GLU HG3 1 1
18 16842 1 1 3 GLU N N 57.486 1.036 -5.275 1.00 . A A . 3 GLU N 1 1
18 16843 1 1 3 GLU O O 55.670 0.776 -3.313 1.00 . A A . 3 GLU O 1 1
18 16844 1 1 3 GLU OE1 O 59.612 -1.659 -1.654 1.00 . A A . 3 GLU OE1 1 1
18 16845 1 1 3 GLU OE2 O 59.499 -2.777 -3.492 1.00 . A A . 3 GLU OE2 1 1
18 16846 1 1 4 GLY C C 55.113 -2.010 -1.115 1.00 . A A . 4 GLY C 1 1
18 16847 1 1 4 GLY CA C 55.909 -0.715 -1.001 1.00 . A A . 4 GLY CA 1 1
18 16848 1 1 4 GLY H H 57.748 -1.121 -1.973 1.00 . A A . 4 GLY H 1 1
18 16849 1 1 4 GLY HA2 H 56.406 -0.685 -0.041 1.00 . A A . 4 GLY HA2 1 1
18 16850 1 1 4 GLY HA3 H 55.232 0.122 -1.078 1.00 . A A . 4 GLY HA3 1 1
18 16851 1 1 4 GLY N N 56.908 -0.623 -2.060 1.00 . A A . 4 GLY N 1 1
18 16852 1 1 4 GLY O O 54.643 -2.368 -2.195 1.00 . A A . 4 GLY O 1 1
18 16853 1 1 5 GLY C C 52.792 -3.747 0.495 1.00 . A A . 5 GLY C 1 1
18 16854 1 1 5 GLY CA C 54.225 -3.965 0.020 1.00 . A A . 5 GLY CA 1 1
18 16855 1 1 5 GLY H H 55.363 -2.375 0.838 1.00 . A A . 5 GLY H 1 1
18 16856 1 1 5 GLY HA2 H 54.209 -4.379 -0.978 1.00 . A A . 5 GLY HA2 1 1
18 16857 1 1 5 GLY HA3 H 54.715 -4.660 0.685 1.00 . A A . 5 GLY HA3 1 1
18 16858 1 1 5 GLY N N 54.967 -2.709 0.006 1.00 . A A . 5 GLY N 1 1
18 16859 1 1 5 GLY O O 52.059 -2.936 -0.068 1.00 . A A . 5 GLY O 1 1
18 16860 1 1 6 ASP C C 51.046 -4.679 3.571 1.00 . A A . 6 ASP C 1 1
18 16861 1 1 6 ASP CA C 51.055 -4.353 2.080 1.00 . A A . 6 ASP CA 1 1
18 16862 1 1 6 ASP CB C 50.107 -5.302 1.343 1.00 . A A . 6 ASP CB 1 1
18 16863 1 1 6 ASP CG C 50.787 -6.647 1.117 1.00 . A A . 6 ASP CG 1 1
18 16864 1 1 6 ASP H H 53.032 -5.106 1.945 1.00 . A A . 6 ASP H 1 1
18 16865 1 1 6 ASP HA H 50.711 -3.339 1.941 1.00 . A A . 6 ASP HA 1 1
18 16866 1 1 6 ASP HB2 H 49.215 -5.447 1.935 1.00 . A A . 6 ASP HB2 1 1
18 16867 1 1 6 ASP HB3 H 49.839 -4.872 0.390 1.00 . A A . 6 ASP HB3 1 1
18 16868 1 1 6 ASP N N 52.403 -4.476 1.536 1.00 . A A . 6 ASP N 1 1
18 16869 1 1 6 ASP O O 50.326 -5.570 4.017 1.00 . A A . 6 ASP O 1 1
18 16870 1 1 6 ASP OD1 O 51.798 -6.892 1.755 1.00 . A A . 6 ASP OD1 1 1
18 16871 1 1 6 ASP OD2 O 50.289 -7.413 0.309 1.00 . A A . 6 ASP OD2 1 1
18 16872 1 1 7 PHE C C 50.533 -4.239 6.382 1.00 . A A . 7 PHE C 1 1
18 16873 1 1 7 PHE CA C 51.931 -4.169 5.773 1.00 . A A . 7 PHE CA 1 1
18 16874 1 1 7 PHE CB C 52.721 -3.037 6.434 1.00 . A A . 7 PHE CB 1 1
18 16875 1 1 7 PHE CD1 C 55.056 -3.712 5.767 1.00 . A A . 7 PHE CD1 1 1
18 16876 1 1 7 PHE CD2 C 54.443 -3.791 8.112 1.00 . A A . 7 PHE CD2 1 1
18 16877 1 1 7 PHE CE1 C 56.341 -4.165 6.088 1.00 . A A . 7 PHE CE1 1 1
18 16878 1 1 7 PHE CE2 C 55.729 -4.244 8.433 1.00 . A A . 7 PHE CE2 1 1
18 16879 1 1 7 PHE CG C 54.107 -3.525 6.779 1.00 . A A . 7 PHE CG 1 1
18 16880 1 1 7 PHE CZ C 56.678 -4.431 7.420 1.00 . A A . 7 PHE CZ 1 1
18 16881 1 1 7 PHE H H 52.405 -3.251 3.923 1.00 . A A . 7 PHE H 1 1
18 16882 1 1 7 PHE HA H 52.441 -5.102 5.959 1.00 . A A . 7 PHE HA 1 1
18 16883 1 1 7 PHE HB2 H 52.792 -2.202 5.751 1.00 . A A . 7 PHE HB2 1 1
18 16884 1 1 7 PHE HB3 H 52.215 -2.722 7.335 1.00 . A A . 7 PHE HB3 1 1
18 16885 1 1 7 PHE HD1 H 54.797 -3.507 4.739 1.00 . A A . 7 PHE HD1 1 1
18 16886 1 1 7 PHE HD2 H 53.711 -3.647 8.893 1.00 . A A . 7 PHE HD2 1 1
18 16887 1 1 7 PHE HE1 H 57.074 -4.309 5.307 1.00 . A A . 7 PHE HE1 1 1
18 16888 1 1 7 PHE HE2 H 55.988 -4.448 9.461 1.00 . A A . 7 PHE HE2 1 1
18 16889 1 1 7 PHE HZ H 57.669 -4.780 7.668 1.00 . A A . 7 PHE HZ 1 1
18 16890 1 1 7 PHE N N 51.854 -3.949 4.334 1.00 . A A . 7 PHE N 1 1
18 16891 1 1 7 PHE O O 49.535 -4.051 5.688 1.00 . A A . 7 PHE O 1 1
18 16892 1 1 8 ASP C C 48.467 -3.260 8.341 1.00 . A A . 8 ASP C 1 1
18 16893 1 1 8 ASP CA C 49.191 -4.602 8.373 1.00 . A A . 8 ASP CA 1 1
18 16894 1 1 8 ASP CB C 49.411 -5.032 9.824 1.00 . A A . 8 ASP CB 1 1
18 16895 1 1 8 ASP CG C 49.508 -3.803 10.723 1.00 . A A . 8 ASP CG 1 1
18 16896 1 1 8 ASP H H 51.302 -4.650 8.183 1.00 . A A . 8 ASP H 1 1
18 16897 1 1 8 ASP HA H 48.579 -5.342 7.879 1.00 . A A . 8 ASP HA 1 1
18 16898 1 1 8 ASP HB2 H 48.582 -5.646 10.144 1.00 . A A . 8 ASP HB2 1 1
18 16899 1 1 8 ASP HB3 H 50.327 -5.599 9.895 1.00 . A A . 8 ASP HB3 1 1
18 16900 1 1 8 ASP N N 50.472 -4.510 7.682 1.00 . A A . 8 ASP N 1 1
18 16901 1 1 8 ASP O O 47.372 -3.121 8.887 1.00 . A A . 8 ASP O 1 1
18 16902 1 1 8 ASP OD1 O 48.475 -3.219 11.008 1.00 . A A . 8 ASP OD1 1 1
18 16903 1 1 8 ASP OD2 O 50.613 -3.464 11.111 1.00 . A A . 8 ASP OD2 1 1
18 16904 1 1 9 ASN C C 47.100 -1.028 6.978 1.00 . A A . 9 ASN C 1 1
18 16905 1 1 9 ASN CA C 48.489 -0.947 7.602 1.00 . A A . 9 ASN CA 1 1
18 16906 1 1 9 ASN CB C 49.379 -0.036 6.754 1.00 . A A . 9 ASN CB 1 1
18 16907 1 1 9 ASN CG C 49.043 1.425 7.031 1.00 . A A . 9 ASN CG 1 1
18 16908 1 1 9 ASN H H 49.956 -2.443 7.282 1.00 . A A . 9 ASN H 1 1
18 16909 1 1 9 ASN HA H 48.405 -0.528 8.593 1.00 . A A . 9 ASN HA 1 1
18 16910 1 1 9 ASN HB2 H 50.416 -0.218 7.000 1.00 . A A . 9 ASN HB2 1 1
18 16911 1 1 9 ASN HB3 H 49.216 -0.247 5.708 1.00 . A A . 9 ASN HB3 1 1
18 16912 1 1 9 ASN HD21 H 50.389 1.614 8.478 1.00 . A A . 9 ASN HD21 1 1
18 16913 1 1 9 ASN HD22 H 49.480 3.009 8.146 1.00 . A A . 9 ASN HD22 1 1
18 16914 1 1 9 ASN N N 49.086 -2.275 7.698 1.00 . A A . 9 ASN N 1 1
18 16915 1 1 9 ASN ND2 N 49.691 2.070 7.962 1.00 . A A . 9 ASN ND2 1 1
18 16916 1 1 9 ASN O O 46.207 -0.256 7.327 1.00 . A A . 9 ASN O 1 1
18 16917 1 1 9 ASN OD1 O 48.165 1.995 6.382 1.00 . A A . 9 ASN OD1 1 1
18 16918 1 1 10 TYR C C 44.565 -2.543 6.388 1.00 . A A . 10 TYR C 1 1
18 16919 1 1 10 TYR CA C 45.642 -2.140 5.385 1.00 . A A . 10 TYR CA 1 1
18 16920 1 1 10 TYR CB C 45.758 -3.212 4.301 1.00 . A A . 10 TYR CB 1 1
18 16921 1 1 10 TYR CD1 C 44.618 -2.020 2.396 1.00 . A A . 10 TYR CD1 1 1
18 16922 1 1 10 TYR CD2 C 43.556 -3.981 3.346 1.00 . A A . 10 TYR CD2 1 1
18 16923 1 1 10 TYR CE1 C 43.559 -1.885 1.489 1.00 . A A . 10 TYR CE1 1 1
18 16924 1 1 10 TYR CE2 C 42.497 -3.847 2.441 1.00 . A A . 10 TYR CE2 1 1
18 16925 1 1 10 TYR CG C 44.616 -3.068 3.324 1.00 . A A . 10 TYR CG 1 1
18 16926 1 1 10 TYR CZ C 42.498 -2.800 1.512 1.00 . A A . 10 TYR CZ 1 1
18 16927 1 1 10 TYR H H 47.674 -2.552 5.814 1.00 . A A . 10 TYR H 1 1
18 16928 1 1 10 TYR HA H 45.360 -1.207 4.923 1.00 . A A . 10 TYR HA 1 1
18 16929 1 1 10 TYR HB2 H 46.696 -3.094 3.778 1.00 . A A . 10 TYR HB2 1 1
18 16930 1 1 10 TYR HB3 H 45.720 -4.190 4.756 1.00 . A A . 10 TYR HB3 1 1
18 16931 1 1 10 TYR HD1 H 45.436 -1.314 2.378 1.00 . A A . 10 TYR HD1 1 1
18 16932 1 1 10 TYR HD2 H 43.555 -4.789 4.063 1.00 . A A . 10 TYR HD2 1 1
18 16933 1 1 10 TYR HE1 H 43.561 -1.077 0.773 1.00 . A A . 10 TYR HE1 1 1
18 16934 1 1 10 TYR HE2 H 41.679 -4.552 2.458 1.00 . A A . 10 TYR HE2 1 1
18 16935 1 1 10 TYR HH H 41.624 -3.253 -0.123 1.00 . A A . 10 TYR HH 1 1
18 16936 1 1 10 TYR N N 46.926 -1.967 6.053 1.00 . A A . 10 TYR N 1 1
18 16937 1 1 10 TYR O O 44.094 -3.680 6.384 1.00 . A A . 10 TYR O 1 1
18 16938 1 1 10 TYR OH O 41.455 -2.668 0.619 1.00 . A A . 10 TYR OH 1 1
18 16939 1 1 11 TYR C C 43.357 -3.252 8.863 1.00 . A A . 11 TYR C 1 1
18 16940 1 1 11 TYR CA C 43.160 -1.869 8.251 1.00 . A A . 11 TYR CA 1 1
18 16941 1 1 11 TYR CB C 41.770 -1.781 7.618 1.00 . A A . 11 TYR CB 1 1
18 16942 1 1 11 TYR CD1 C 40.712 -0.096 9.166 1.00 . A A . 11 TYR CD1 1 1
18 16943 1 1 11 TYR CD2 C 39.868 -2.371 9.165 1.00 . A A . 11 TYR CD2 1 1
18 16944 1 1 11 TYR CE1 C 39.773 0.251 10.146 1.00 . A A . 11 TYR CE1 1 1
18 16945 1 1 11 TYR CE2 C 38.930 -2.022 10.145 1.00 . A A . 11 TYR CE2 1 1
18 16946 1 1 11 TYR CG C 40.759 -1.407 8.675 1.00 . A A . 11 TYR CG 1 1
18 16947 1 1 11 TYR CZ C 38.884 -0.712 10.636 1.00 . A A . 11 TYR CZ 1 1
18 16948 1 1 11 TYR H H 44.594 -0.715 7.201 1.00 . A A . 11 TYR H 1 1
18 16949 1 1 11 TYR HA H 43.234 -1.127 9.031 1.00 . A A . 11 TYR HA 1 1
18 16950 1 1 11 TYR HB2 H 41.773 -1.031 6.842 1.00 . A A . 11 TYR HB2 1 1
18 16951 1 1 11 TYR HB3 H 41.507 -2.739 7.193 1.00 . A A . 11 TYR HB3 1 1
18 16952 1 1 11 TYR HD1 H 41.398 0.647 8.789 1.00 . A A . 11 TYR HD1 1 1
18 16953 1 1 11 TYR HD2 H 39.904 -3.381 8.787 1.00 . A A . 11 TYR HD2 1 1
18 16954 1 1 11 TYR HE1 H 39.738 1.262 10.525 1.00 . A A . 11 TYR HE1 1 1
18 16955 1 1 11 TYR HE2 H 38.243 -2.765 10.523 1.00 . A A . 11 TYR HE2 1 1
18 16956 1 1 11 TYR HH H 37.943 0.588 11.670 1.00 . A A . 11 TYR HH 1 1
18 16957 1 1 11 TYR N N 44.182 -1.603 7.246 1.00 . A A . 11 TYR N 1 1
18 16958 1 1 11 TYR O O 42.393 -3.986 9.086 1.00 . A A . 11 TYR O 1 1
18 16959 1 1 11 TYR OH O 37.959 -0.369 11.602 1.00 . A A . 11 TYR OH 1 1
18 16960 1 1 12 GLY C C 44.107 -6.005 9.059 1.00 . A A . 12 GLY C 1 1
18 16961 1 1 12 GLY CA C 44.922 -4.898 9.720 1.00 . A A . 12 GLY CA 1 1
18 16962 1 1 12 GLY H H 45.338 -2.975 8.935 1.00 . A A . 12 GLY H 1 1
18 16963 1 1 12 GLY HA2 H 45.974 -5.105 9.588 1.00 . A A . 12 GLY HA2 1 1
18 16964 1 1 12 GLY HA3 H 44.693 -4.876 10.775 1.00 . A A . 12 GLY HA3 1 1
18 16965 1 1 12 GLY N N 44.610 -3.600 9.134 1.00 . A A . 12 GLY N 1 1
18 16966 1 1 12 GLY O O 43.342 -6.706 9.720 1.00 . A A . 12 GLY O 1 1
18 16967 1 1 13 ALA C C 44.471 -7.871 6.007 1.00 . A A . 13 ALA C 1 1
18 16968 1 1 13 ALA CA C 43.550 -7.178 7.007 1.00 . A A . 13 ALA CA 1 1
18 16969 1 1 13 ALA CB C 42.371 -6.548 6.264 1.00 . A A . 13 ALA CB 1 1
18 16970 1 1 13 ALA H H 44.899 -5.566 7.273 1.00 . A A . 13 ALA H 1 1
18 16971 1 1 13 ALA HA H 43.172 -7.913 7.701 1.00 . A A . 13 ALA HA 1 1
18 16972 1 1 13 ALA HB1 H 41.445 -6.917 6.680 1.00 . A A . 13 ALA HB1 1 1
18 16973 1 1 13 ALA HB2 H 42.423 -6.808 5.218 1.00 . A A . 13 ALA HB2 1 1
18 16974 1 1 13 ALA HB3 H 42.411 -5.474 6.371 1.00 . A A . 13 ALA HB3 1 1
18 16975 1 1 13 ALA N N 44.276 -6.154 7.749 1.00 . A A . 13 ALA N 1 1
18 16976 1 1 13 ALA O O 44.347 -9.072 5.763 1.00 . A A . 13 ALA O 1 1
18 16977 1 1 14 ASP C C 47.411 -8.475 5.160 1.00 . A A . 14 ASP C 1 1
18 16978 1 1 14 ASP CA C 46.330 -7.660 4.459 1.00 . A A . 14 ASP CA 1 1
18 16979 1 1 14 ASP CB C 46.979 -6.529 3.658 1.00 . A A . 14 ASP CB 1 1
18 16980 1 1 14 ASP CG C 45.941 -5.864 2.761 1.00 . A A . 14 ASP CG 1 1
18 16981 1 1 14 ASP H H 45.445 -6.156 5.664 1.00 . A A . 14 ASP H 1 1
18 16982 1 1 14 ASP HA H 45.791 -8.302 3.780 1.00 . A A . 14 ASP HA 1 1
18 16983 1 1 14 ASP HB2 H 47.387 -5.796 4.338 1.00 . A A . 14 ASP HB2 1 1
18 16984 1 1 14 ASP HB3 H 47.772 -6.933 3.048 1.00 . A A . 14 ASP HB3 1 1
18 16985 1 1 14 ASP N N 45.393 -7.107 5.431 1.00 . A A . 14 ASP N 1 1
18 16986 1 1 14 ASP O O 47.869 -9.492 4.641 1.00 . A A . 14 ASP O 1 1
18 16987 1 1 14 ASP OD1 O 44.831 -6.368 2.697 1.00 . A A . 14 ASP OD1 1 1
18 16988 1 1 14 ASP OD2 O 46.270 -4.860 2.151 1.00 . A A . 14 ASP OD2 1 1
18 16989 1 1 15 ASN C C 48.422 -10.155 7.387 1.00 . A A . 15 ASN C 1 1
18 16990 1 1 15 ASN CA C 48.845 -8.717 7.105 1.00 . A A . 15 ASN CA 1 1
18 16991 1 1 15 ASN CB C 49.098 -7.989 8.427 1.00 . A A . 15 ASN CB 1 1
18 16992 1 1 15 ASN CG C 49.525 -8.987 9.498 1.00 . A A . 15 ASN CG 1 1
18 16993 1 1 15 ASN H H 47.415 -7.204 6.707 1.00 . A A . 15 ASN H 1 1
18 16994 1 1 15 ASN HA H 49.760 -8.726 6.532 1.00 . A A . 15 ASN HA 1 1
18 16995 1 1 15 ASN HB2 H 49.879 -7.255 8.288 1.00 . A A . 15 ASN HB2 1 1
18 16996 1 1 15 ASN HB3 H 48.192 -7.493 8.742 1.00 . A A . 15 ASN HB3 1 1
18 16997 1 1 15 ASN HD21 H 48.220 -8.328 10.841 1.00 . A A . 15 ASN HD21 1 1
18 16998 1 1 15 ASN HD22 H 49.202 -9.614 11.354 1.00 . A A . 15 ASN HD22 1 1
18 16999 1 1 15 ASN N N 47.816 -8.021 6.342 1.00 . A A . 15 ASN N 1 1
18 17000 1 1 15 ASN ND2 N 48.933 -8.976 10.661 1.00 . A A . 15 ASN ND2 1 1
18 17001 1 1 15 ASN O O 49.263 -11.044 7.522 1.00 . A A . 15 ASN O 1 1
18 17002 1 1 15 ASN OD1 O 50.421 -9.799 9.268 1.00 . A A . 15 ASN OD1 1 1
18 17003 1 1 16 GLN C C 46.189 -12.399 6.440 1.00 . A A . 16 GLN C 1 1
18 17004 1 1 16 GLN CA C 46.592 -11.711 7.741 1.00 . A A . 16 GLN CA 1 1
18 17005 1 1 16 GLN CB C 45.381 -11.622 8.670 1.00 . A A . 16 GLN CB 1 1
18 17006 1 1 16 GLN CD C 43.104 -10.624 8.955 1.00 . A A . 16 GLN CD 1 1
18 17007 1 1 16 GLN CG C 44.347 -10.666 8.073 1.00 . A A . 16 GLN CG 1 1
18 17008 1 1 16 GLN H H 46.491 -9.629 7.358 1.00 . A A . 16 GLN H 1 1
18 17009 1 1 16 GLN HA H 47.359 -12.298 8.224 1.00 . A A . 16 GLN HA 1 1
18 17010 1 1 16 GLN HB2 H 44.942 -12.603 8.784 1.00 . A A . 16 GLN HB2 1 1
18 17011 1 1 16 GLN HB3 H 45.693 -11.253 9.635 1.00 . A A . 16 GLN HB3 1 1
18 17012 1 1 16 GLN HE21 H 44.103 -10.988 10.632 1.00 . A A . 16 GLN HE21 1 1
18 17013 1 1 16 GLN HE22 H 42.427 -10.791 10.814 1.00 . A A . 16 GLN HE22 1 1
18 17014 1 1 16 GLN HG2 H 44.773 -9.676 8.004 1.00 . A A . 16 GLN HG2 1 1
18 17015 1 1 16 GLN HG3 H 44.072 -11.007 7.085 1.00 . A A . 16 GLN HG3 1 1
18 17016 1 1 16 GLN N N 47.115 -10.376 7.475 1.00 . A A . 16 GLN N 1 1
18 17017 1 1 16 GLN NE2 N 43.221 -10.817 10.240 1.00 . A A . 16 GLN NE2 1 1
18 17018 1 1 16 GLN O O 45.933 -13.602 6.416 1.00 . A A . 16 GLN O 1 1
18 17019 1 1 16 GLN OE1 O 41.997 -10.409 8.460 1.00 . A A . 16 GLN OE1 1 1
18 17020 1 1 17 SER C C 46.995 -12.680 3.319 1.00 . A A . 17 SER C 1 1
18 17021 1 1 17 SER CA C 45.763 -12.171 4.061 1.00 . A A . 17 SER CA 1 1
18 17022 1 1 17 SER CB C 45.069 -11.096 3.223 1.00 . A A . 17 SER CB 1 1
18 17023 1 1 17 SER H H 46.352 -10.673 5.438 1.00 . A A . 17 SER H 1 1
18 17024 1 1 17 SER HA H 45.079 -12.993 4.209 1.00 . A A . 17 SER HA 1 1
18 17025 1 1 17 SER HB2 H 44.437 -11.564 2.486 1.00 . A A . 17 SER HB2 1 1
18 17026 1 1 17 SER HB3 H 44.465 -10.473 3.868 1.00 . A A . 17 SER HB3 1 1
18 17027 1 1 17 SER HG H 45.635 -9.886 1.809 1.00 . A A . 17 SER HG 1 1
18 17028 1 1 17 SER N N 46.136 -11.625 5.361 1.00 . A A . 17 SER N 1 1
18 17029 1 1 17 SER O O 46.989 -13.780 2.767 1.00 . A A . 17 SER O 1 1
18 17030 1 1 17 SER OG O 46.052 -10.308 2.564 1.00 . A A . 17 SER OG 1 1
18 17031 1 1 18 GLU C C 49.823 -13.564 3.198 1.00 . A A . 18 GLU C 1 1
18 17032 1 1 18 GLU CA C 49.286 -12.252 2.635 1.00 . A A . 18 GLU CA 1 1
18 17033 1 1 18 GLU CB C 50.335 -11.152 2.808 1.00 . A A . 18 GLU CB 1 1
18 17034 1 1 18 GLU CD C 51.559 -9.837 4.549 1.00 . A A . 18 GLU CD 1 1
18 17035 1 1 18 GLU CG C 50.835 -11.146 4.254 1.00 . A A . 18 GLU CG 1 1
18 17036 1 1 18 GLU H H 47.999 -11.007 3.770 1.00 . A A . 18 GLU H 1 1
18 17037 1 1 18 GLU HA H 49.084 -12.378 1.582 1.00 . A A . 18 GLU HA 1 1
18 17038 1 1 18 GLU HB2 H 51.164 -11.337 2.140 1.00 . A A . 18 GLU HB2 1 1
18 17039 1 1 18 GLU HB3 H 49.894 -10.194 2.578 1.00 . A A . 18 GLU HB3 1 1
18 17040 1 1 18 GLU HG2 H 49.995 -11.250 4.924 1.00 . A A . 18 GLU HG2 1 1
18 17041 1 1 18 GLU HG3 H 51.516 -11.971 4.401 1.00 . A A . 18 GLU HG3 1 1
18 17042 1 1 18 GLU N N 48.050 -11.872 3.312 1.00 . A A . 18 GLU N 1 1
18 17043 1 1 18 GLU O O 50.613 -14.251 2.549 1.00 . A A . 18 GLU O 1 1
18 17044 1 1 18 GLU OE1 O 51.118 -8.814 4.053 1.00 . A A . 18 GLU OE1 1 1
18 17045 1 1 18 GLU OE2 O 52.546 -9.877 5.267 1.00 . A A . 18 GLU OE2 1 1
18 17046 1 1 19 CYS C C 49.211 -16.351 4.365 1.00 . A A . 19 CYS C 1 1
18 17047 1 1 19 CYS CA C 49.836 -15.139 5.047 1.00 . A A . 19 CYS CA 1 1
18 17048 1 1 19 CYS CB C 49.450 -15.128 6.527 1.00 . A A . 19 CYS CB 1 1
18 17049 1 1 19 CYS H H 48.761 -13.319 4.876 1.00 . A A . 19 CYS H 1 1
18 17050 1 1 19 CYS HA H 50.910 -15.206 4.967 1.00 . A A . 19 CYS HA 1 1
18 17051 1 1 19 CYS HB2 H 49.244 -14.114 6.837 1.00 . A A . 19 CYS HB2 1 1
18 17052 1 1 19 CYS HB3 H 48.570 -15.735 6.674 1.00 . A A . 19 CYS HB3 1 1
18 17053 1 1 19 CYS HG H 50.683 -16.741 7.599 1.00 . A A . 19 CYS HG 1 1
18 17054 1 1 19 CYS N N 49.390 -13.906 4.407 1.00 . A A . 19 CYS N 1 1
18 17055 1 1 19 CYS O O 49.835 -17.408 4.263 1.00 . A A . 19 CYS O 1 1
18 17056 1 1 19 CYS SG S 50.815 -15.794 7.510 1.00 . A A . 19 CYS SG 1 1
18 17057 1 1 20 GLU C C 47.500 -17.216 1.723 1.00 . A A . 20 GLU C 1 1
18 17058 1 1 20 GLU CA C 47.277 -17.283 3.230 1.00 . A A . 20 GLU CA 1 1
18 17059 1 1 20 GLU CB C 45.778 -17.205 3.530 1.00 . A A . 20 GLU CB 1 1
18 17060 1 1 20 GLU CD C 44.434 -18.179 5.401 1.00 . A A . 20 GLU CD 1 1
18 17061 1 1 20 GLU CG C 45.559 -17.213 5.044 1.00 . A A . 20 GLU CG 1 1
18 17062 1 1 20 GLU H H 47.528 -15.329 4.010 1.00 . A A . 20 GLU H 1 1
18 17063 1 1 20 GLU HA H 47.657 -18.223 3.599 1.00 . A A . 20 GLU HA 1 1
18 17064 1 1 20 GLU HB2 H 45.375 -16.294 3.112 1.00 . A A . 20 GLU HB2 1 1
18 17065 1 1 20 GLU HB3 H 45.279 -18.055 3.091 1.00 . A A . 20 GLU HB3 1 1
18 17066 1 1 20 GLU HG2 H 46.469 -17.525 5.536 1.00 . A A . 20 GLU HG2 1 1
18 17067 1 1 20 GLU HG3 H 45.295 -16.220 5.373 1.00 . A A . 20 GLU HG3 1 1
18 17068 1 1 20 GLU N N 47.976 -16.193 3.901 1.00 . A A . 20 GLU N 1 1
18 17069 1 1 20 GLU O O 47.295 -18.199 1.011 1.00 . A A . 20 GLU O 1 1
18 17070 1 1 20 GLU OE1 O 43.323 -17.957 4.948 1.00 . A A . 20 GLU OE1 1 1
18 17071 1 1 20 GLU OE2 O 44.699 -19.125 6.124 1.00 . A A . 20 GLU OE2 1 1
18 17072 1 1 21 TYR C C 49.208 -16.868 -0.679 1.00 . A A . 21 TYR C 1 1
18 17073 1 1 21 TYR CA C 48.170 -15.867 -0.182 1.00 . A A . 21 TYR CA 1 1
18 17074 1 1 21 TYR CB C 48.662 -14.444 -0.447 1.00 . A A . 21 TYR CB 1 1
18 17075 1 1 21 TYR CD1 C 50.368 -14.741 -2.279 1.00 . A A . 21 TYR CD1 1 1
18 17076 1 1 21 TYR CD2 C 48.211 -13.783 -2.838 1.00 . A A . 21 TYR CD2 1 1
18 17077 1 1 21 TYR CE1 C 50.764 -14.625 -3.618 1.00 . A A . 21 TYR CE1 1 1
18 17078 1 1 21 TYR CE2 C 48.607 -13.668 -4.175 1.00 . A A . 21 TYR CE2 1 1
18 17079 1 1 21 TYR CG C 49.091 -14.319 -1.890 1.00 . A A . 21 TYR CG 1 1
18 17080 1 1 21 TYR CZ C 49.884 -14.090 -4.566 1.00 . A A . 21 TYR CZ 1 1
18 17081 1 1 21 TYR H H 48.069 -15.301 1.858 1.00 . A A . 21 TYR H 1 1
18 17082 1 1 21 TYR HA H 47.248 -16.022 -0.721 1.00 . A A . 21 TYR HA 1 1
18 17083 1 1 21 TYR HB2 H 47.865 -13.743 -0.247 1.00 . A A . 21 TYR HB2 1 1
18 17084 1 1 21 TYR HB3 H 49.503 -14.228 0.196 1.00 . A A . 21 TYR HB3 1 1
18 17085 1 1 21 TYR HD1 H 51.047 -15.154 -1.549 1.00 . A A . 21 TYR HD1 1 1
18 17086 1 1 21 TYR HD2 H 47.225 -13.459 -2.537 1.00 . A A . 21 TYR HD2 1 1
18 17087 1 1 21 TYR HE1 H 51.750 -14.950 -3.919 1.00 . A A . 21 TYR HE1 1 1
18 17088 1 1 21 TYR HE2 H 47.928 -13.254 -4.906 1.00 . A A . 21 TYR HE2 1 1
18 17089 1 1 21 TYR HH H 51.122 -13.524 -5.904 1.00 . A A . 21 TYR HH 1 1
18 17090 1 1 21 TYR N N 47.922 -16.051 1.243 1.00 . A A . 21 TYR N 1 1
18 17091 1 1 21 TYR O O 49.110 -17.375 -1.796 1.00 . A A . 21 TYR O 1 1
18 17092 1 1 21 TYR OH O 50.275 -13.976 -5.884 1.00 . A A . 21 TYR OH 1 1
18 17093 1 1 22 THR C C 50.719 -19.518 -0.200 1.00 . A A . 22 THR C 1 1
18 17094 1 1 22 THR CA C 51.253 -18.090 -0.206 1.00 . A A . 22 THR CA 1 1
18 17095 1 1 22 THR CB C 52.421 -17.974 0.776 1.00 . A A . 22 THR CB 1 1
18 17096 1 1 22 THR CG2 C 53.371 -16.868 0.314 1.00 . A A . 22 THR CG2 1 1
18 17097 1 1 22 THR H H 50.228 -16.712 1.036 1.00 . A A . 22 THR H 1 1
18 17098 1 1 22 THR HA H 51.607 -17.852 -1.198 1.00 . A A . 22 THR HA 1 1
18 17099 1 1 22 THR HB H 52.956 -18.911 0.811 1.00 . A A . 22 THR HB 1 1
18 17100 1 1 22 THR HG1 H 52.209 -16.776 2.292 1.00 . A A . 22 THR HG1 1 1
18 17101 1 1 22 THR HG21 H 52.831 -15.936 0.244 1.00 . A A . 22 THR HG21 1 1
18 17102 1 1 22 THR HG22 H 53.777 -17.123 -0.653 1.00 . A A . 22 THR HG22 1 1
18 17103 1 1 22 THR HG23 H 54.177 -16.766 1.027 1.00 . A A . 22 THR HG23 1 1
18 17104 1 1 22 THR N N 50.201 -17.147 0.159 1.00 . A A . 22 THR N 1 1
18 17105 1 1 22 THR O O 51.371 -20.437 -0.694 1.00 . A A . 22 THR O 1 1
18 17106 1 1 22 THR OG1 O 51.921 -17.664 2.069 1.00 . A A . 22 THR OG1 1 1
18 17107 1 1 23 ASP C C 47.848 -21.167 -0.648 1.00 . A A . 23 ASP C 1 1
18 17108 1 1 23 ASP CA C 48.916 -21.018 0.430 1.00 . A A . 23 ASP CA 1 1
18 17109 1 1 23 ASP CB C 48.287 -21.235 1.808 1.00 . A A . 23 ASP CB 1 1
18 17110 1 1 23 ASP CG C 49.300 -21.884 2.746 1.00 . A A . 23 ASP CG 1 1
18 17111 1 1 23 ASP H H 49.055 -18.927 0.743 1.00 . A A . 23 ASP H 1 1
18 17112 1 1 23 ASP HA H 49.679 -21.767 0.273 1.00 . A A . 23 ASP HA 1 1
18 17113 1 1 23 ASP HB2 H 47.980 -20.284 2.215 1.00 . A A . 23 ASP HB2 1 1
18 17114 1 1 23 ASP HB3 H 47.428 -21.880 1.712 1.00 . A A . 23 ASP HB3 1 1
18 17115 1 1 23 ASP N N 49.529 -19.697 0.365 1.00 . A A . 23 ASP N 1 1
18 17116 1 1 23 ASP O O 47.803 -22.172 -1.357 1.00 . A A . 23 ASP O 1 1
18 17117 1 1 23 ASP OD1 O 50.335 -21.279 2.979 1.00 . A A . 23 ASP OD1 1 1
18 17118 1 1 23 ASP OD2 O 49.027 -22.974 3.219 1.00 . A A . 23 ASP OD2 1 1
18 17119 1 1 24 TRP C C 46.472 -20.603 -3.122 1.00 . A A . 24 TRP C 1 1
18 17120 1 1 24 TRP CA C 45.922 -20.191 -1.759 1.00 . A A . 24 TRP CA 1 1
18 17121 1 1 24 TRP CB C 45.268 -18.813 -1.868 1.00 . A A . 24 TRP CB 1 1
18 17122 1 1 24 TRP CD1 C 43.744 -19.010 -3.874 1.00 . A A . 24 TRP CD1 1 1
18 17123 1 1 24 TRP CD2 C 45.592 -17.802 -4.307 1.00 . A A . 24 TRP CD2 1 1
18 17124 1 1 24 TRP CE2 C 44.837 -17.831 -5.503 1.00 . A A . 24 TRP CE2 1 1
18 17125 1 1 24 TRP CE3 C 46.811 -17.099 -4.310 1.00 . A A . 24 TRP CE3 1 1
18 17126 1 1 24 TRP CG C 44.876 -18.557 -3.287 1.00 . A A . 24 TRP CG 1 1
18 17127 1 1 24 TRP CH2 C 46.488 -16.494 -6.647 1.00 . A A . 24 TRP CH2 1 1
18 17128 1 1 24 TRP CZ2 C 45.275 -17.187 -6.661 1.00 . A A . 24 TRP CZ2 1 1
18 17129 1 1 24 TRP CZ3 C 47.255 -16.450 -5.473 1.00 . A A . 24 TRP CZ3 1 1
18 17130 1 1 24 TRP H H 47.070 -19.386 -0.171 1.00 . A A . 24 TRP H 1 1
18 17131 1 1 24 TRP HA H 45.175 -20.907 -1.452 1.00 . A A . 24 TRP HA 1 1
18 17132 1 1 24 TRP HB2 H 44.389 -18.780 -1.240 1.00 . A A . 24 TRP HB2 1 1
18 17133 1 1 24 TRP HB3 H 45.968 -18.056 -1.545 1.00 . A A . 24 TRP HB3 1 1
18 17134 1 1 24 TRP HD1 H 42.985 -19.609 -3.395 1.00 . A A . 24 TRP HD1 1 1
18 17135 1 1 24 TRP HE1 H 43.007 -18.772 -5.834 1.00 . A A . 24 TRP HE1 1 1
18 17136 1 1 24 TRP HE3 H 47.409 -17.058 -3.412 1.00 . A A . 24 TRP HE3 1 1
18 17137 1 1 24 TRP HH2 H 46.835 -15.993 -7.538 1.00 . A A . 24 TRP HH2 1 1
18 17138 1 1 24 TRP HZ2 H 44.680 -17.225 -7.562 1.00 . A A . 24 TRP HZ2 1 1
18 17139 1 1 24 TRP HZ3 H 48.192 -15.914 -5.465 1.00 . A A . 24 TRP HZ3 1 1
18 17140 1 1 24 TRP N N 46.987 -20.161 -0.764 1.00 . A A . 24 TRP N 1 1
18 17141 1 1 24 TRP NE1 N 43.720 -18.580 -5.188 1.00 . A A . 24 TRP NE1 1 1
18 17142 1 1 24 TRP O O 45.931 -21.494 -3.776 1.00 . A A . 24 TRP O 1 1
18 17143 1 1 25 LYS C C 48.345 -21.761 -4.987 1.00 . A A . 25 LYS C 1 1
18 17144 1 1 25 LYS CA C 48.164 -20.256 -4.827 1.00 . A A . 25 LYS CA 1 1
18 17145 1 1 25 LYS CB C 49.523 -19.561 -4.936 1.00 . A A . 25 LYS CB 1 1
18 17146 1 1 25 LYS CD C 51.446 -19.098 -6.464 1.00 . A A . 25 LYS CD 1 1
18 17147 1 1 25 LYS CE C 51.928 -19.147 -7.915 1.00 . A A . 25 LYS CE 1 1
18 17148 1 1 25 LYS CG C 50.001 -19.597 -6.389 1.00 . A A . 25 LYS CG 1 1
18 17149 1 1 25 LYS H H 47.938 -19.247 -2.977 1.00 . A A . 25 LYS H 1 1
18 17150 1 1 25 LYS HA H 47.523 -19.893 -5.617 1.00 . A A . 25 LYS HA 1 1
18 17151 1 1 25 LYS HB2 H 49.429 -18.536 -4.611 1.00 . A A . 25 LYS HB2 1 1
18 17152 1 1 25 LYS HB3 H 50.240 -20.073 -4.311 1.00 . A A . 25 LYS HB3 1 1
18 17153 1 1 25 LYS HD2 H 51.494 -18.082 -6.101 1.00 . A A . 25 LYS HD2 1 1
18 17154 1 1 25 LYS HD3 H 52.076 -19.730 -5.856 1.00 . A A . 25 LYS HD3 1 1
18 17155 1 1 25 LYS HE2 H 52.751 -19.840 -7.998 1.00 . A A . 25 LYS HE2 1 1
18 17156 1 1 25 LYS HE3 H 51.118 -19.471 -8.553 1.00 . A A . 25 LYS HE3 1 1
18 17157 1 1 25 LYS HG2 H 49.948 -20.610 -6.760 1.00 . A A . 25 LYS HG2 1 1
18 17158 1 1 25 LYS HG3 H 49.371 -18.960 -6.991 1.00 . A A . 25 LYS HG3 1 1
18 17159 1 1 25 LYS HZ1 H 53.328 -17.607 -7.959 1.00 . A A . 25 LYS HZ1 1 1
18 17160 1 1 25 LYS HZ2 H 51.714 -17.076 -7.964 1.00 . A A . 25 LYS HZ2 1 1
18 17161 1 1 25 LYS HZ3 H 52.398 -17.736 -9.372 1.00 . A A . 25 LYS HZ3 1 1
18 17162 1 1 25 LYS N N 47.549 -19.949 -3.542 1.00 . A A . 25 LYS N 1 1
18 17163 1 1 25 LYS NZ N 52.376 -17.789 -8.334 1.00 . A A . 25 LYS NZ 1 1
18 17164 1 1 25 LYS O O 48.276 -22.291 -6.097 1.00 . A A . 25 LYS O 1 1
18 17165 1 1 26 SER C C 47.434 -24.609 -3.702 1.00 . A A . 26 SER C 1 1
18 17166 1 1 26 SER CA C 48.766 -23.891 -3.899 1.00 . A A . 26 SER CA 1 1
18 17167 1 1 26 SER CB C 49.741 -24.310 -2.799 1.00 . A A . 26 SER CB 1 1
18 17168 1 1 26 SER H H 48.620 -21.969 -3.015 1.00 . A A . 26 SER H 1 1
18 17169 1 1 26 SER HA H 49.178 -24.173 -4.856 1.00 . A A . 26 SER HA 1 1
18 17170 1 1 26 SER HB2 H 49.264 -24.219 -1.837 1.00 . A A . 26 SER HB2 1 1
18 17171 1 1 26 SER HB3 H 50.037 -25.339 -2.955 1.00 . A A . 26 SER HB3 1 1
18 17172 1 1 26 SER HG H 51.634 -23.993 -3.113 1.00 . A A . 26 SER HG 1 1
18 17173 1 1 26 SER N N 48.577 -22.445 -3.872 1.00 . A A . 26 SER N 1 1
18 17174 1 1 26 SER O O 47.116 -25.553 -4.424 1.00 . A A . 26 SER O 1 1
18 17175 1 1 26 SER OG O 50.883 -23.464 -2.836 1.00 . A A . 26 SER OG 1 1
18 17176 1 1 27 SER C C 44.331 -24.317 -3.467 1.00 . A A . 27 SER C 1 1
18 17177 1 1 27 SER CA C 45.366 -24.761 -2.440 1.00 . A A . 27 SER CA 1 1
18 17178 1 1 27 SER CB C 44.898 -24.367 -1.038 1.00 . A A . 27 SER CB 1 1
18 17179 1 1 27 SER H H 46.967 -23.397 -2.179 1.00 . A A . 27 SER H 1 1
18 17180 1 1 27 SER HA H 45.464 -25.835 -2.486 1.00 . A A . 27 SER HA 1 1
18 17181 1 1 27 SER HB2 H 44.592 -23.335 -1.035 1.00 . A A . 27 SER HB2 1 1
18 17182 1 1 27 SER HB3 H 44.059 -24.990 -0.753 1.00 . A A . 27 SER HB3 1 1
18 17183 1 1 27 SER HG H 46.604 -23.837 -0.267 1.00 . A A . 27 SER HG 1 1
18 17184 1 1 27 SER N N 46.661 -24.154 -2.722 1.00 . A A . 27 SER N 1 1
18 17185 1 1 27 SER O O 43.152 -24.653 -3.361 1.00 . A A . 27 SER O 1 1
18 17186 1 1 27 SER OG O 45.969 -24.543 -0.121 1.00 . A A . 27 SER OG 1 1
18 17187 1 1 28 GLY C C 43.736 -24.113 -6.616 1.00 . A A . 28 GLY C 1 1
18 17188 1 1 28 GLY CA C 43.883 -23.079 -5.507 1.00 . A A . 28 GLY CA 1 1
18 17189 1 1 28 GLY H H 45.731 -23.325 -4.500 1.00 . A A . 28 GLY H 1 1
18 17190 1 1 28 GLY HA2 H 42.911 -22.880 -5.074 1.00 . A A . 28 GLY HA2 1 1
18 17191 1 1 28 GLY HA3 H 44.280 -22.167 -5.924 1.00 . A A . 28 GLY HA3 1 1
18 17192 1 1 28 GLY N N 44.780 -23.561 -4.464 1.00 . A A . 28 GLY N 1 1
18 17193 1 1 28 GLY O O 42.910 -23.962 -7.516 1.00 . A A . 28 GLY O 1 1
18 17194 1 1 29 ALA C C 43.566 -27.346 -7.082 1.00 . A A . 29 ALA C 1 1
18 17195 1 1 29 ALA CA C 44.492 -26.227 -7.544 1.00 . A A . 29 ALA CA 1 1
18 17196 1 1 29 ALA CB C 45.894 -26.787 -7.786 1.00 . A A . 29 ALA CB 1 1
18 17197 1 1 29 ALA H H 45.180 -25.237 -5.801 1.00 . A A . 29 ALA H 1 1
18 17198 1 1 29 ALA HA H 44.114 -25.818 -8.469 1.00 . A A . 29 ALA HA 1 1
18 17199 1 1 29 ALA HB1 H 45.953 -27.193 -8.785 1.00 . A A . 29 ALA HB1 1 1
18 17200 1 1 29 ALA HB2 H 46.099 -27.567 -7.068 1.00 . A A . 29 ALA HB2 1 1
18 17201 1 1 29 ALA HB3 H 46.622 -25.997 -7.675 1.00 . A A . 29 ALA HB3 1 1
18 17202 1 1 29 ALA N N 44.542 -25.168 -6.543 1.00 . A A . 29 ALA N 1 1
18 17203 1 1 29 ALA O O 43.883 -28.527 -7.221 1.00 . A A . 29 ALA O 1 1
18 17204 1 1 30 LEU C C 40.146 -27.260 -5.632 1.00 . A A . 30 LEU C 1 1
18 17205 1 1 30 LEU CA C 41.450 -27.940 -6.045 1.00 . A A . 30 LEU CA 1 1
18 17206 1 1 30 LEU CB C 42.030 -28.702 -4.851 1.00 . A A . 30 LEU CB 1 1
18 17207 1 1 30 LEU CD1 C 41.252 -27.923 -2.608 1.00 . A A . 30 LEU CD1 1 1
18 17208 1 1 30 LEU CD2 C 43.693 -27.990 -3.129 1.00 . A A . 30 LEU CD2 1 1
18 17209 1 1 30 LEU CG C 42.300 -27.726 -3.705 1.00 . A A . 30 LEU CG 1 1
18 17210 1 1 30 LEU H H 42.225 -26.007 -6.446 1.00 . A A . 30 LEU H 1 1
18 17211 1 1 30 LEU HA H 41.241 -28.645 -6.836 1.00 . A A . 30 LEU HA 1 1
18 17212 1 1 30 LEU HB2 H 41.325 -29.453 -4.527 1.00 . A A . 30 LEU HB2 1 1
18 17213 1 1 30 LEU HB3 H 42.955 -29.176 -5.142 1.00 . A A . 30 LEU HB3 1 1
18 17214 1 1 30 LEU HD11 H 40.268 -27.737 -3.013 1.00 . A A . 30 LEU HD11 1 1
18 17215 1 1 30 LEU HD12 H 41.444 -27.234 -1.799 1.00 . A A . 30 LEU HD12 1 1
18 17216 1 1 30 LEU HD13 H 41.304 -28.935 -2.237 1.00 . A A . 30 LEU HD13 1 1
18 17217 1 1 30 LEU HD21 H 44.443 -27.641 -3.824 1.00 . A A . 30 LEU HD21 1 1
18 17218 1 1 30 LEU HD22 H 43.820 -29.050 -2.965 1.00 . A A . 30 LEU HD22 1 1
18 17219 1 1 30 LEU HD23 H 43.801 -27.465 -2.191 1.00 . A A . 30 LEU HD23 1 1
18 17220 1 1 30 LEU HG H 42.247 -26.712 -4.075 1.00 . A A . 30 LEU HG 1 1
18 17221 1 1 30 LEU N N 42.420 -26.962 -6.530 1.00 . A A . 30 LEU N 1 1
18 17222 1 1 30 LEU O O 39.077 -27.866 -5.694 1.00 . A A . 30 LEU O 1 1
18 17223 1 1 31 ILE C C 38.172 -24.868 -5.980 1.00 . A A . 31 ILE C 1 1
18 17224 1 1 31 ILE CA C 39.053 -25.262 -4.787 1.00 . A A . 31 ILE CA 1 1
18 17225 1 1 31 ILE CB C 39.455 -24.009 -3.999 1.00 . A A . 31 ILE CB 1 1
18 17226 1 1 31 ILE CD1 C 40.444 -23.230 -1.838 1.00 . A A . 31 ILE CD1 1 1
18 17227 1 1 31 ILE CG1 C 39.766 -24.401 -2.552 1.00 . A A . 31 ILE CG1 1 1
18 17228 1 1 31 ILE CG2 C 38.305 -23.001 -4.015 1.00 . A A . 31 ILE CG2 1 1
18 17229 1 1 31 ILE H H 41.113 -25.564 -5.172 1.00 . A A . 31 ILE H 1 1
18 17230 1 1 31 ILE HA H 38.473 -25.898 -4.134 1.00 . A A . 31 ILE HA 1 1
18 17231 1 1 31 ILE HB H 40.330 -23.562 -4.444 1.00 . A A . 31 ILE HB 1 1
18 17232 1 1 31 ILE HD11 H 40.404 -23.388 -0.770 1.00 . A A . 31 ILE HD11 1 1
18 17233 1 1 31 ILE HD12 H 39.931 -22.312 -2.087 1.00 . A A . 31 ILE HD12 1 1
18 17234 1 1 31 ILE HD13 H 41.474 -23.163 -2.154 1.00 . A A . 31 ILE HD13 1 1
18 17235 1 1 31 ILE HG12 H 38.848 -24.654 -2.042 1.00 . A A . 31 ILE HG12 1 1
18 17236 1 1 31 ILE HG13 H 40.428 -25.254 -2.547 1.00 . A A . 31 ILE HG13 1 1
18 17237 1 1 31 ILE HG21 H 37.366 -23.522 -3.893 1.00 . A A . 31 ILE HG21 1 1
18 17238 1 1 31 ILE HG22 H 38.302 -22.472 -4.957 1.00 . A A . 31 ILE HG22 1 1
18 17239 1 1 31 ILE HG23 H 38.431 -22.295 -3.208 1.00 . A A . 31 ILE HG23 1 1
18 17240 1 1 31 ILE N N 40.238 -26.001 -5.207 1.00 . A A . 31 ILE N 1 1
18 17241 1 1 31 ILE O O 36.948 -24.834 -5.853 1.00 . A A . 31 ILE O 1 1
18 17242 1 1 32 PRO C C 36.948 -25.258 -8.732 1.00 . A A . 32 PRO C 1 1
18 17243 1 1 32 PRO CA C 37.948 -24.177 -8.329 1.00 . A A . 32 PRO CA 1 1
18 17244 1 1 32 PRO CB C 38.996 -23.970 -9.429 1.00 . A A . 32 PRO CB 1 1
18 17245 1 1 32 PRO CD C 40.189 -24.572 -7.417 1.00 . A A . 32 PRO CD 1 1
18 17246 1 1 32 PRO CG C 40.293 -23.782 -8.718 1.00 . A A . 32 PRO CG 1 1
18 17247 1 1 32 PRO HA H 37.434 -23.249 -8.144 1.00 . A A . 32 PRO HA 1 1
18 17248 1 1 32 PRO HB2 H 39.039 -24.839 -10.070 1.00 . A A . 32 PRO HB2 1 1
18 17249 1 1 32 PRO HB3 H 38.761 -23.089 -10.006 1.00 . A A . 32 PRO HB3 1 1
18 17250 1 1 32 PRO HD2 H 40.552 -25.580 -7.561 1.00 . A A . 32 PRO HD2 1 1
18 17251 1 1 32 PRO HD3 H 40.732 -24.079 -6.632 1.00 . A A . 32 PRO HD3 1 1
18 17252 1 1 32 PRO HG2 H 41.105 -24.163 -9.323 1.00 . A A . 32 PRO HG2 1 1
18 17253 1 1 32 PRO HG3 H 40.450 -22.739 -8.498 1.00 . A A . 32 PRO HG3 1 1
18 17254 1 1 32 PRO N N 38.744 -24.571 -7.127 1.00 . A A . 32 PRO N 1 1
18 17255 1 1 32 PRO O O 35.893 -24.963 -9.293 1.00 . A A . 32 PRO O 1 1
18 17256 1 1 33 ALA C C 35.032 -27.430 -8.166 1.00 . A A . 33 ALA C 1 1
18 17257 1 1 33 ALA CA C 36.414 -27.626 -8.780 1.00 . A A . 33 ALA CA 1 1
18 17258 1 1 33 ALA CB C 37.019 -28.937 -8.273 1.00 . A A . 33 ALA CB 1 1
18 17259 1 1 33 ALA H H 38.143 -26.685 -7.995 1.00 . A A . 33 ALA H 1 1
18 17260 1 1 33 ALA HA H 36.315 -27.681 -9.854 1.00 . A A . 33 ALA HA 1 1
18 17261 1 1 33 ALA HB1 H 37.281 -28.832 -7.231 1.00 . A A . 33 ALA HB1 1 1
18 17262 1 1 33 ALA HB2 H 37.905 -29.169 -8.846 1.00 . A A . 33 ALA HB2 1 1
18 17263 1 1 33 ALA HB3 H 36.299 -29.733 -8.385 1.00 . A A . 33 ALA HB3 1 1
18 17264 1 1 33 ALA N N 37.288 -26.510 -8.443 1.00 . A A . 33 ALA N 1 1
18 17265 1 1 33 ALA O O 34.049 -27.230 -8.878 1.00 . A A . 33 ALA O 1 1
18 17266 1 1 34 ILE C C 32.999 -26.045 -6.615 1.00 . A A . 34 ILE C 1 1
18 17267 1 1 34 ILE CA C 33.695 -27.317 -6.142 1.00 . A A . 34 ILE CA 1 1
18 17268 1 1 34 ILE CB C 33.937 -27.248 -4.631 1.00 . A A . 34 ILE CB 1 1
18 17269 1 1 34 ILE CD1 C 32.617 -29.174 -3.695 1.00 . A A . 34 ILE CD1 1 1
18 17270 1 1 34 ILE CG1 C 34.017 -28.671 -4.065 1.00 . A A . 34 ILE CG1 1 1
18 17271 1 1 34 ILE CG2 C 32.796 -26.482 -3.954 1.00 . A A . 34 ILE CG2 1 1
18 17272 1 1 34 ILE H H 35.781 -27.653 -6.323 1.00 . A A . 34 ILE H 1 1
18 17273 1 1 34 ILE HA H 33.062 -28.163 -6.358 1.00 . A A . 34 ILE HA 1 1
18 17274 1 1 34 ILE HB H 34.869 -26.735 -4.444 1.00 . A A . 34 ILE HB 1 1
18 17275 1 1 34 ILE HD11 H 32.320 -28.747 -2.749 1.00 . A A . 34 ILE HD11 1 1
18 17276 1 1 34 ILE HD12 H 32.631 -30.250 -3.615 1.00 . A A . 34 ILE HD12 1 1
18 17277 1 1 34 ILE HD13 H 31.913 -28.881 -4.459 1.00 . A A . 34 ILE HD13 1 1
18 17278 1 1 34 ILE HG12 H 34.448 -29.328 -4.807 1.00 . A A . 34 ILE HG12 1 1
18 17279 1 1 34 ILE HG13 H 34.640 -28.671 -3.183 1.00 . A A . 34 ILE HG13 1 1
18 17280 1 1 34 ILE HG21 H 32.789 -26.706 -2.897 1.00 . A A . 34 ILE HG21 1 1
18 17281 1 1 34 ILE HG22 H 31.852 -26.778 -4.389 1.00 . A A . 34 ILE HG22 1 1
18 17282 1 1 34 ILE HG23 H 32.940 -25.421 -4.094 1.00 . A A . 34 ILE HG23 1 1
18 17283 1 1 34 ILE N N 34.965 -27.489 -6.841 1.00 . A A . 34 ILE N 1 1
18 17284 1 1 34 ILE O O 31.785 -26.031 -6.822 1.00 . A A . 34 ILE O 1 1
18 17285 1 1 35 TYR C C 32.540 -23.873 -8.589 1.00 . A A . 35 TYR C 1 1
18 17286 1 1 35 TYR CA C 33.221 -23.709 -7.235 1.00 . A A . 35 TYR CA 1 1
18 17287 1 1 35 TYR CB C 34.335 -22.666 -7.345 1.00 . A A . 35 TYR CB 1 1
18 17288 1 1 35 TYR CD1 C 34.424 -21.881 -4.952 1.00 . A A . 35 TYR CD1 1 1
18 17289 1 1 35 TYR CD2 C 33.654 -20.338 -6.657 1.00 . A A . 35 TYR CD2 1 1
18 17290 1 1 35 TYR CE1 C 34.236 -20.895 -3.975 1.00 . A A . 35 TYR CE1 1 1
18 17291 1 1 35 TYR CE2 C 33.465 -19.353 -5.680 1.00 . A A . 35 TYR CE2 1 1
18 17292 1 1 35 TYR CG C 34.132 -21.602 -6.292 1.00 . A A . 35 TYR CG 1 1
18 17293 1 1 35 TYR CZ C 33.757 -19.631 -4.339 1.00 . A A . 35 TYR CZ 1 1
18 17294 1 1 35 TYR H H 34.736 -25.051 -6.605 1.00 . A A . 35 TYR H 1 1
18 17295 1 1 35 TYR HA H 32.493 -23.368 -6.515 1.00 . A A . 35 TYR HA 1 1
18 17296 1 1 35 TYR HB2 H 35.292 -23.144 -7.195 1.00 . A A . 35 TYR HB2 1 1
18 17297 1 1 35 TYR HB3 H 34.307 -22.212 -8.324 1.00 . A A . 35 TYR HB3 1 1
18 17298 1 1 35 TYR HD1 H 34.794 -22.856 -4.670 1.00 . A A . 35 TYR HD1 1 1
18 17299 1 1 35 TYR HD2 H 33.428 -20.123 -7.690 1.00 . A A . 35 TYR HD2 1 1
18 17300 1 1 35 TYR HE1 H 34.461 -21.110 -2.941 1.00 . A A . 35 TYR HE1 1 1
18 17301 1 1 35 TYR HE2 H 33.096 -18.377 -5.961 1.00 . A A . 35 TYR HE2 1 1
18 17302 1 1 35 TYR HH H 34.423 -18.255 -3.197 1.00 . A A . 35 TYR HH 1 1
18 17303 1 1 35 TYR N N 33.775 -24.980 -6.785 1.00 . A A . 35 TYR N 1 1
18 17304 1 1 35 TYR O O 31.333 -23.663 -8.717 1.00 . A A . 35 TYR O 1 1
18 17305 1 1 35 TYR OH O 33.572 -18.659 -3.377 1.00 . A A . 35 TYR OH 1 1
18 17306 1 1 36 MET C C 31.703 -25.523 -10.932 1.00 . A A . 36 MET C 1 1
18 17307 1 1 36 MET CA C 32.779 -24.443 -10.937 1.00 . A A . 36 MET CA 1 1
18 17308 1 1 36 MET CB C 33.899 -24.841 -11.900 1.00 . A A . 36 MET CB 1 1
18 17309 1 1 36 MET CE C 33.099 -21.284 -13.058 1.00 . A A . 36 MET CE 1 1
18 17310 1 1 36 MET CG C 34.451 -23.590 -12.586 1.00 . A A . 36 MET CG 1 1
18 17311 1 1 36 MET H H 34.273 -24.407 -9.436 1.00 . A A . 36 MET H 1 1
18 17312 1 1 36 MET HA H 32.343 -23.516 -11.273 1.00 . A A . 36 MET HA 1 1
18 17313 1 1 36 MET HB2 H 34.691 -25.329 -11.349 1.00 . A A . 36 MET HB2 1 1
18 17314 1 1 36 MET HB3 H 33.509 -25.515 -12.647 1.00 . A A . 36 MET HB3 1 1
18 17315 1 1 36 MET HE1 H 34.042 -20.772 -13.180 1.00 . A A . 36 MET HE1 1 1
18 17316 1 1 36 MET HE2 H 32.859 -21.348 -12.009 1.00 . A A . 36 MET HE2 1 1
18 17317 1 1 36 MET HE3 H 32.317 -20.739 -13.570 1.00 . A A . 36 MET HE3 1 1
18 17318 1 1 36 MET HG2 H 34.667 -22.837 -11.842 1.00 . A A . 36 MET HG2 1 1
18 17319 1 1 36 MET HG3 H 35.357 -23.842 -13.118 1.00 . A A . 36 MET HG3 1 1
18 17320 1 1 36 MET N N 33.319 -24.252 -9.596 1.00 . A A . 36 MET N 1 1
18 17321 1 1 36 MET O O 30.573 -25.290 -11.362 1.00 . A A . 36 MET O 1 1
18 17322 1 1 36 MET SD S 33.225 -22.950 -13.754 1.00 . A A . 36 MET SD 1 1
18 17323 1 1 37 LEU C C 29.779 -27.347 -9.826 1.00 . A A . 37 LEU C 1 1
18 17324 1 1 37 LEU CA C 31.118 -27.815 -10.385 1.00 . A A . 37 LEU CA 1 1
18 17325 1 1 37 LEU CB C 31.679 -28.934 -9.506 1.00 . A A . 37 LEU CB 1 1
18 17326 1 1 37 LEU CD1 C 31.596 -31.173 -10.612 1.00 . A A . 37 LEU CD1 1 1
18 17327 1 1 37 LEU CD2 C 30.603 -30.864 -8.342 1.00 . A A . 37 LEU CD2 1 1
18 17328 1 1 37 LEU CG C 30.845 -30.202 -9.699 1.00 . A A . 37 LEU CG 1 1
18 17329 1 1 37 LEU H H 32.975 -26.833 -10.113 1.00 . A A . 37 LEU H 1 1
18 17330 1 1 37 LEU HA H 30.967 -28.197 -11.383 1.00 . A A . 37 LEU HA 1 1
18 17331 1 1 37 LEU HB2 H 32.705 -29.130 -9.784 1.00 . A A . 37 LEU HB2 1 1
18 17332 1 1 37 LEU HB3 H 31.637 -28.633 -8.470 1.00 . A A . 37 LEU HB3 1 1
18 17333 1 1 37 LEU HD11 H 30.993 -32.054 -10.773 1.00 . A A . 37 LEU HD11 1 1
18 17334 1 1 37 LEU HD12 H 32.529 -31.454 -10.148 1.00 . A A . 37 LEU HD12 1 1
18 17335 1 1 37 LEU HD13 H 31.795 -30.695 -11.560 1.00 . A A . 37 LEU HD13 1 1
18 17336 1 1 37 LEU HD21 H 30.120 -31.819 -8.488 1.00 . A A . 37 LEU HD21 1 1
18 17337 1 1 37 LEU HD22 H 29.969 -30.230 -7.740 1.00 . A A . 37 LEU HD22 1 1
18 17338 1 1 37 LEU HD23 H 31.547 -31.011 -7.839 1.00 . A A . 37 LEU HD23 1 1
18 17339 1 1 37 LEU HG H 29.898 -29.943 -10.151 1.00 . A A . 37 LEU HG 1 1
18 17340 1 1 37 LEU N N 32.062 -26.706 -10.442 1.00 . A A . 37 LEU N 1 1
18 17341 1 1 37 LEU O O 28.729 -27.888 -10.168 1.00 . A A . 37 LEU O 1 1
18 17342 1 1 38 VAL C C 28.130 -24.572 -9.121 1.00 . A A . 38 VAL C 1 1
18 17343 1 1 38 VAL CA C 28.610 -25.804 -8.360 1.00 . A A . 38 VAL CA 1 1
18 17344 1 1 38 VAL CB C 28.871 -25.433 -6.898 1.00 . A A . 38 VAL CB 1 1
18 17345 1 1 38 VAL CG1 C 27.674 -24.655 -6.348 1.00 . A A . 38 VAL CG1 1 1
18 17346 1 1 38 VAL CG2 C 29.069 -26.710 -6.077 1.00 . A A . 38 VAL CG2 1 1
18 17347 1 1 38 VAL H H 30.694 -25.947 -8.726 1.00 . A A . 38 VAL H 1 1
18 17348 1 1 38 VAL HA H 27.840 -26.560 -8.396 1.00 . A A . 38 VAL HA 1 1
18 17349 1 1 38 VAL HB H 29.758 -24.819 -6.835 1.00 . A A . 38 VAL HB 1 1
18 17350 1 1 38 VAL HG11 H 27.770 -23.613 -6.611 1.00 . A A . 38 VAL HG11 1 1
18 17351 1 1 38 VAL HG12 H 27.644 -24.755 -5.273 1.00 . A A . 38 VAL HG12 1 1
18 17352 1 1 38 VAL HG13 H 26.763 -25.051 -6.771 1.00 . A A . 38 VAL HG13 1 1
18 17353 1 1 38 VAL HG21 H 28.125 -27.224 -5.978 1.00 . A A . 38 VAL HG21 1 1
18 17354 1 1 38 VAL HG22 H 29.443 -26.453 -5.097 1.00 . A A . 38 VAL HG22 1 1
18 17355 1 1 38 VAL HG23 H 29.779 -27.352 -6.576 1.00 . A A . 38 VAL HG23 1 1
18 17356 1 1 38 VAL N N 29.826 -26.338 -8.962 1.00 . A A . 38 VAL N 1 1
18 17357 1 1 38 VAL O O 27.001 -24.118 -8.937 1.00 . A A . 38 VAL O 1 1
18 17358 1 1 39 PHE C C 27.849 -23.250 -11.997 1.00 . A A . 39 PHE C 1 1
18 17359 1 1 39 PHE CA C 28.648 -22.856 -10.759 1.00 . A A . 39 PHE CA 1 1
18 17360 1 1 39 PHE CB C 29.918 -22.116 -11.185 1.00 . A A . 39 PHE CB 1 1
18 17361 1 1 39 PHE CD1 C 29.155 -20.328 -12.789 1.00 . A A . 39 PHE CD1 1 1
18 17362 1 1 39 PHE CD2 C 29.697 -19.697 -10.511 1.00 . A A . 39 PHE CD2 1 1
18 17363 1 1 39 PHE CE1 C 28.843 -18.995 -13.084 1.00 . A A . 39 PHE CE1 1 1
18 17364 1 1 39 PHE CE2 C 29.385 -18.365 -10.806 1.00 . A A . 39 PHE CE2 1 1
18 17365 1 1 39 PHE CG C 29.582 -20.679 -11.503 1.00 . A A . 39 PHE CG 1 1
18 17366 1 1 39 PHE CZ C 28.958 -18.014 -12.092 1.00 . A A . 39 PHE CZ 1 1
18 17367 1 1 39 PHE H H 29.882 -24.439 -10.081 1.00 . A A . 39 PHE H 1 1
18 17368 1 1 39 PHE HA H 28.049 -22.195 -10.151 1.00 . A A . 39 PHE HA 1 1
18 17369 1 1 39 PHE HB2 H 30.639 -22.148 -10.381 1.00 . A A . 39 PHE HB2 1 1
18 17370 1 1 39 PHE HB3 H 30.334 -22.590 -12.061 1.00 . A A . 39 PHE HB3 1 1
18 17371 1 1 39 PHE HD1 H 29.067 -21.085 -13.554 1.00 . A A . 39 PHE HD1 1 1
18 17372 1 1 39 PHE HD2 H 30.025 -19.968 -9.519 1.00 . A A . 39 PHE HD2 1 1
18 17373 1 1 39 PHE HE1 H 28.514 -18.725 -14.076 1.00 . A A . 39 PHE HE1 1 1
18 17374 1 1 39 PHE HE2 H 29.474 -17.608 -10.041 1.00 . A A . 39 PHE HE2 1 1
18 17375 1 1 39 PHE HZ H 28.718 -16.986 -12.319 1.00 . A A . 39 PHE HZ 1 1
18 17376 1 1 39 PHE N N 28.996 -24.035 -9.975 1.00 . A A . 39 PHE N 1 1
18 17377 1 1 39 PHE O O 26.743 -22.755 -12.217 1.00 . A A . 39 PHE O 1 1
18 17378 1 1 40 LEU C C 26.556 -25.487 -13.681 1.00 . A A . 40 LEU C 1 1
18 17379 1 1 40 LEU CA C 27.745 -24.591 -14.019 1.00 . A A . 40 LEU CA 1 1
18 17380 1 1 40 LEU CB C 28.727 -25.353 -14.915 1.00 . A A . 40 LEU CB 1 1
18 17381 1 1 40 LEU CD1 C 29.445 -27.740 -14.737 1.00 . A A . 40 LEU CD1 1 1
18 17382 1 1 40 LEU CD2 C 30.983 -25.915 -14.002 1.00 . A A . 40 LEU CD2 1 1
18 17383 1 1 40 LEU CG C 29.521 -26.360 -14.080 1.00 . A A . 40 LEU CG 1 1
18 17384 1 1 40 LEU H H 29.299 -24.501 -12.580 1.00 . A A . 40 LEU H 1 1
18 17385 1 1 40 LEU HA H 27.386 -23.727 -14.558 1.00 . A A . 40 LEU HA 1 1
18 17386 1 1 40 LEU HB2 H 28.178 -25.876 -15.684 1.00 . A A . 40 LEU HB2 1 1
18 17387 1 1 40 LEU HB3 H 29.409 -24.653 -15.374 1.00 . A A . 40 LEU HB3 1 1
18 17388 1 1 40 LEU HD11 H 29.986 -28.455 -14.135 1.00 . A A . 40 LEU HD11 1 1
18 17389 1 1 40 LEU HD12 H 29.886 -27.694 -15.722 1.00 . A A . 40 LEU HD12 1 1
18 17390 1 1 40 LEU HD13 H 28.413 -28.044 -14.817 1.00 . A A . 40 LEU HD13 1 1
18 17391 1 1 40 LEU HD21 H 31.031 -24.898 -13.643 1.00 . A A . 40 LEU HD21 1 1
18 17392 1 1 40 LEU HD22 H 31.429 -25.973 -14.983 1.00 . A A . 40 LEU HD22 1 1
18 17393 1 1 40 LEU HD23 H 31.520 -26.561 -13.324 1.00 . A A . 40 LEU HD23 1 1
18 17394 1 1 40 LEU HG H 29.105 -26.414 -13.084 1.00 . A A . 40 LEU HG 1 1
18 17395 1 1 40 LEU N N 28.415 -24.141 -12.804 1.00 . A A . 40 LEU N 1 1
18 17396 1 1 40 LEU O O 25.827 -25.922 -14.573 1.00 . A A . 40 LEU O 1 1
18 17397 1 1 41 LEU C C 24.410 -25.851 -10.913 1.00 . A A . 41 LEU C 1 1
18 17398 1 1 41 LEU CA C 25.258 -26.592 -11.941 1.00 . A A . 41 LEU CA 1 1
18 17399 1 1 41 LEU CB C 25.795 -27.885 -11.317 1.00 . A A . 41 LEU CB 1 1
18 17400 1 1 41 LEU CD1 C 27.215 -29.909 -11.690 1.00 . A A . 41 LEU CD1 1 1
18 17401 1 1 41 LEU CD2 C 25.772 -29.052 -13.537 1.00 . A A . 41 LEU CD2 1 1
18 17402 1 1 41 LEU CG C 26.640 -28.649 -12.341 1.00 . A A . 41 LEU CG 1 1
18 17403 1 1 41 LEU H H 26.979 -25.371 -11.728 1.00 . A A . 41 LEU H 1 1
18 17404 1 1 41 LEU HA H 24.638 -26.843 -12.786 1.00 . A A . 41 LEU HA 1 1
18 17405 1 1 41 LEU HB2 H 26.405 -27.639 -10.459 1.00 . A A . 41 LEU HB2 1 1
18 17406 1 1 41 LEU HB3 H 24.967 -28.503 -11.002 1.00 . A A . 41 LEU HB3 1 1
18 17407 1 1 41 LEU HD11 H 26.758 -30.782 -12.131 1.00 . A A . 41 LEU HD11 1 1
18 17408 1 1 41 LEU HD12 H 27.011 -29.892 -10.630 1.00 . A A . 41 LEU HD12 1 1
18 17409 1 1 41 LEU HD13 H 28.283 -29.942 -11.852 1.00 . A A . 41 LEU HD13 1 1
18 17410 1 1 41 LEU HD21 H 26.168 -29.954 -13.981 1.00 . A A . 41 LEU HD21 1 1
18 17411 1 1 41 LEU HD22 H 25.779 -28.259 -14.270 1.00 . A A . 41 LEU HD22 1 1
18 17412 1 1 41 LEU HD23 H 24.759 -29.229 -13.208 1.00 . A A . 41 LEU HD23 1 1
18 17413 1 1 41 LEU HG H 27.451 -28.020 -12.678 1.00 . A A . 41 LEU HG 1 1
18 17414 1 1 41 LEU N N 26.365 -25.752 -12.391 1.00 . A A . 41 LEU N 1 1
18 17415 1 1 41 LEU O O 23.373 -26.349 -10.475 1.00 . A A . 41 LEU O 1 1
18 17416 1 1 42 GLY C C 24.025 -22.404 -10.014 1.00 . A A . 42 GLY C 1 1
18 17417 1 1 42 GLY CA C 24.134 -23.854 -9.555 1.00 . A A . 42 GLY CA 1 1
18 17418 1 1 42 GLY H H 25.693 -24.313 -10.916 1.00 . A A . 42 GLY H 1 1
18 17419 1 1 42 GLY HA2 H 23.142 -24.261 -9.424 1.00 . A A . 42 GLY HA2 1 1
18 17420 1 1 42 GLY HA3 H 24.659 -23.886 -8.611 1.00 . A A . 42 GLY HA3 1 1
18 17421 1 1 42 GLY N N 24.859 -24.658 -10.533 1.00 . A A . 42 GLY N 1 1
18 17422 1 1 42 GLY O O 23.548 -21.543 -9.274 1.00 . A A . 42 GLY O 1 1
18 17423 1 1 43 THR C C 24.319 -20.828 -13.306 1.00 . A A . 43 THR C 1 1
18 17424 1 1 43 THR CA C 24.415 -20.790 -11.783 1.00 . A A . 43 THR CA 1 1
18 17425 1 1 43 THR CB C 25.663 -20.008 -11.368 1.00 . A A . 43 THR CB 1 1
18 17426 1 1 43 THR CG2 C 25.393 -18.508 -11.496 1.00 . A A . 43 THR CG2 1 1
18 17427 1 1 43 THR H H 24.840 -22.865 -11.784 1.00 . A A . 43 THR H 1 1
18 17428 1 1 43 THR HA H 23.543 -20.289 -11.391 1.00 . A A . 43 THR HA 1 1
18 17429 1 1 43 THR HB H 26.488 -20.277 -12.008 1.00 . A A . 43 THR HB 1 1
18 17430 1 1 43 THR HG1 H 26.942 -20.288 -9.929 1.00 . A A . 43 THR HG1 1 1
18 17431 1 1 43 THR HG21 H 24.591 -18.345 -12.201 1.00 . A A . 43 THR HG21 1 1
18 17432 1 1 43 THR HG22 H 26.286 -18.010 -11.843 1.00 . A A . 43 THR HG22 1 1
18 17433 1 1 43 THR HG23 H 25.110 -18.109 -10.532 1.00 . A A . 43 THR HG23 1 1
18 17434 1 1 43 THR N N 24.470 -22.141 -11.239 1.00 . A A . 43 THR N 1 1
18 17435 1 1 43 THR O O 24.738 -19.891 -13.986 1.00 . A A . 43 THR O 1 1
18 17436 1 1 43 THR OG1 O 25.987 -20.319 -10.020 1.00 . A A . 43 THR OG1 1 1
18 17437 1 1 44 THR C C 22.173 -22.451 -15.614 1.00 . A A . 44 THR C 1 1
18 17438 1 1 44 THR CA C 23.610 -22.074 -15.272 1.00 . A A . 44 THR CA 1 1
18 17439 1 1 44 THR CB C 24.561 -23.158 -15.784 1.00 . A A . 44 THR CB 1 1
18 17440 1 1 44 THR CG2 C 24.050 -23.701 -17.120 1.00 . A A . 44 THR CG2 1 1
18 17441 1 1 44 THR H H 23.447 -22.627 -13.234 1.00 . A A . 44 THR H 1 1
18 17442 1 1 44 THR HA H 23.852 -21.140 -15.757 1.00 . A A . 44 THR HA 1 1
18 17443 1 1 44 THR HB H 24.609 -23.964 -15.068 1.00 . A A . 44 THR HB 1 1
18 17444 1 1 44 THR HG1 H 25.989 -21.935 -15.284 1.00 . A A . 44 THR HG1 1 1
18 17445 1 1 44 THR HG21 H 24.862 -24.179 -17.648 1.00 . A A . 44 THR HG21 1 1
18 17446 1 1 44 THR HG22 H 23.664 -22.886 -17.716 1.00 . A A . 44 THR HG22 1 1
18 17447 1 1 44 THR HG23 H 23.265 -24.420 -16.941 1.00 . A A . 44 THR HG23 1 1
18 17448 1 1 44 THR N N 23.764 -21.917 -13.829 1.00 . A A . 44 THR N 1 1
18 17449 1 1 44 THR O O 21.567 -21.874 -16.516 1.00 . A A . 44 THR O 1 1
18 17450 1 1 44 THR OG1 O 25.857 -22.603 -15.961 1.00 . A A . 44 THR OG1 1 1
18 17451 1 1 45 GLY C C 19.441 -23.727 -13.826 1.00 . A A . 45 GLY C 1 1
18 17452 1 1 45 GLY CA C 20.267 -23.876 -15.099 1.00 . A A . 45 GLY CA 1 1
18 17453 1 1 45 GLY H H 22.172 -23.840 -14.172 1.00 . A A . 45 GLY H 1 1
18 17454 1 1 45 GLY HA2 H 19.817 -23.290 -15.887 1.00 . A A . 45 GLY HA2 1 1
18 17455 1 1 45 GLY HA3 H 20.280 -24.915 -15.390 1.00 . A A . 45 GLY HA3 1 1
18 17456 1 1 45 GLY N N 21.637 -23.422 -14.880 1.00 . A A . 45 GLY N 1 1
18 17457 1 1 45 GLY O O 18.283 -24.142 -13.774 1.00 . A A . 45 GLY O 1 1
18 17458 1 1 46 ASN C C 18.915 -21.477 -11.388 1.00 . A A . 46 ASN C 1 1
18 17459 1 1 46 ASN CA C 19.361 -22.929 -11.533 1.00 . A A . 46 ASN CA 1 1
18 17460 1 1 46 ASN CB C 20.291 -23.298 -10.375 1.00 . A A . 46 ASN CB 1 1
18 17461 1 1 46 ASN CG C 20.341 -24.812 -10.208 1.00 . A A . 46 ASN CG 1 1
18 17462 1 1 46 ASN H H 20.970 -22.820 -12.906 1.00 . A A . 46 ASN H 1 1
18 17463 1 1 46 ASN HA H 18.492 -23.567 -11.497 1.00 . A A . 46 ASN HA 1 1
18 17464 1 1 46 ASN HB2 H 21.284 -22.926 -10.582 1.00 . A A . 46 ASN HB2 1 1
18 17465 1 1 46 ASN HB3 H 19.924 -22.850 -9.464 1.00 . A A . 46 ASN HB3 1 1
18 17466 1 1 46 ASN HD21 H 21.644 -25.078 -11.683 1.00 . A A . 46 ASN HD21 1 1
18 17467 1 1 46 ASN HD22 H 21.145 -26.494 -10.891 1.00 . A A . 46 ASN HD22 1 1
18 17468 1 1 46 ASN N N 20.045 -23.130 -12.804 1.00 . A A . 46 ASN N 1 1
18 17469 1 1 46 ASN ND2 N 21.107 -25.520 -10.993 1.00 . A A . 46 ASN ND2 1 1
18 17470 1 1 46 ASN O O 17.755 -21.202 -11.081 1.00 . A A . 46 ASN O 1 1
18 17471 1 1 46 ASN OD1 O 19.665 -25.365 -9.341 1.00 . A A . 46 ASN OD1 1 1
18 17472 1 1 47 GLY C C 18.552 -18.703 -12.586 1.00 . A A . 47 GLY C 1 1
18 17473 1 1 47 GLY CA C 19.535 -19.132 -11.502 1.00 . A A . 47 GLY CA 1 1
18 17474 1 1 47 GLY H H 20.751 -20.832 -11.853 1.00 . A A . 47 GLY H 1 1
18 17475 1 1 47 GLY HA2 H 19.103 -18.937 -10.532 1.00 . A A . 47 GLY HA2 1 1
18 17476 1 1 47 GLY HA3 H 20.446 -18.562 -11.607 1.00 . A A . 47 GLY HA3 1 1
18 17477 1 1 47 GLY N N 19.844 -20.553 -11.612 1.00 . A A . 47 GLY N 1 1
18 17478 1 1 47 GLY O O 17.570 -18.017 -12.308 1.00 . A A . 47 GLY O 1 1
18 17479 1 1 48 LEU C C 16.524 -19.205 -14.658 1.00 . A A . 48 LEU C 1 1
18 17480 1 1 48 LEU CA C 17.957 -18.762 -14.939 1.00 . A A . 48 LEU CA 1 1
18 17481 1 1 48 LEU CB C 18.464 -19.429 -16.222 1.00 . A A . 48 LEU CB 1 1
18 17482 1 1 48 LEU CD1 C 17.870 -17.440 -17.645 1.00 . A A . 48 LEU CD1 1 1
18 17483 1 1 48 LEU CD2 C 18.100 -19.701 -18.680 1.00 . A A . 48 LEU CD2 1 1
18 17484 1 1 48 LEU CG C 17.651 -18.942 -17.430 1.00 . A A . 48 LEU CG 1 1
18 17485 1 1 48 LEU H H 19.623 -19.656 -13.983 1.00 . A A . 48 LEU H 1 1
18 17486 1 1 48 LEU HA H 17.973 -17.691 -15.070 1.00 . A A . 48 LEU HA 1 1
18 17487 1 1 48 LEU HB2 H 19.507 -19.187 -16.366 1.00 . A A . 48 LEU HB2 1 1
18 17488 1 1 48 LEU HB3 H 18.357 -20.500 -16.132 1.00 . A A . 48 LEU HB3 1 1
18 17489 1 1 48 LEU HD11 H 18.851 -17.161 -17.291 1.00 . A A . 48 LEU HD11 1 1
18 17490 1 1 48 LEU HD12 H 17.120 -16.886 -17.100 1.00 . A A . 48 LEU HD12 1 1
18 17491 1 1 48 LEU HD13 H 17.789 -17.213 -18.698 1.00 . A A . 48 LEU HD13 1 1
18 17492 1 1 48 LEU HD21 H 19.147 -19.508 -18.861 1.00 . A A . 48 LEU HD21 1 1
18 17493 1 1 48 LEU HD22 H 17.521 -19.371 -19.529 1.00 . A A . 48 LEU HD22 1 1
18 17494 1 1 48 LEU HD23 H 17.950 -20.760 -18.531 1.00 . A A . 48 LEU HD23 1 1
18 17495 1 1 48 LEU HG H 16.601 -19.129 -17.255 1.00 . A A . 48 LEU HG 1 1
18 17496 1 1 48 LEU N N 18.825 -19.112 -13.821 1.00 . A A . 48 LEU N 1 1
18 17497 1 1 48 LEU O O 15.581 -18.433 -14.829 1.00 . A A . 48 LEU O 1 1
18 17498 1 1 49 VAL C C 14.379 -20.173 -12.822 1.00 . A A . 49 VAL C 1 1
18 17499 1 1 49 VAL CA C 15.047 -20.987 -13.926 1.00 . A A . 49 VAL CA 1 1
18 17500 1 1 49 VAL CB C 15.161 -22.447 -13.488 1.00 . A A . 49 VAL CB 1 1
18 17501 1 1 49 VAL CG1 C 13.887 -22.858 -12.746 1.00 . A A . 49 VAL CG1 1 1
18 17502 1 1 49 VAL CG2 C 15.342 -23.336 -14.720 1.00 . A A . 49 VAL CG2 1 1
18 17503 1 1 49 VAL H H 17.157 -21.023 -14.110 1.00 . A A . 49 VAL H 1 1
18 17504 1 1 49 VAL HA H 14.438 -20.937 -14.816 1.00 . A A . 49 VAL HA 1 1
18 17505 1 1 49 VAL HB H 16.011 -22.560 -12.831 1.00 . A A . 49 VAL HB 1 1
18 17506 1 1 49 VAL HG11 H 13.033 -22.381 -13.204 1.00 . A A . 49 VAL HG11 1 1
18 17507 1 1 49 VAL HG12 H 13.958 -22.554 -11.712 1.00 . A A . 49 VAL HG12 1 1
18 17508 1 1 49 VAL HG13 H 13.770 -23.931 -12.799 1.00 . A A . 49 VAL HG13 1 1
18 17509 1 1 49 VAL HG21 H 15.955 -24.188 -14.463 1.00 . A A . 49 VAL HG21 1 1
18 17510 1 1 49 VAL HG22 H 15.821 -22.770 -15.504 1.00 . A A . 49 VAL HG22 1 1
18 17511 1 1 49 VAL HG23 H 14.376 -23.679 -15.062 1.00 . A A . 49 VAL HG23 1 1
18 17512 1 1 49 VAL N N 16.369 -20.452 -14.227 1.00 . A A . 49 VAL N 1 1
18 17513 1 1 49 VAL O O 13.435 -19.424 -13.076 1.00 . A A . 49 VAL O 1 1
18 17514 1 1 50 LEU C C 14.008 -18.157 -10.852 1.00 . A A . 50 LEU C 1 1
18 17515 1 1 50 LEU CA C 14.320 -19.598 -10.464 1.00 . A A . 50 LEU CA 1 1
18 17516 1 1 50 LEU CB C 15.311 -19.613 -9.298 1.00 . A A . 50 LEU CB 1 1
18 17517 1 1 50 LEU CD1 C 16.587 -21.301 -7.971 1.00 . A A . 50 LEU CD1 1 1
18 17518 1 1 50 LEU CD2 C 14.186 -20.856 -7.448 1.00 . A A . 50 LEU CD2 1 1
18 17519 1 1 50 LEU CG C 15.222 -20.954 -8.569 1.00 . A A . 50 LEU CG 1 1
18 17520 1 1 50 LEU H H 15.630 -20.935 -11.458 1.00 . A A . 50 LEU H 1 1
18 17521 1 1 50 LEU HA H 13.406 -20.083 -10.151 1.00 . A A . 50 LEU HA 1 1
18 17522 1 1 50 LEU HB2 H 16.312 -19.473 -9.677 1.00 . A A . 50 LEU HB2 1 1
18 17523 1 1 50 LEU HB3 H 15.071 -18.816 -8.612 1.00 . A A . 50 LEU HB3 1 1
18 17524 1 1 50 LEU HD11 H 17.026 -20.416 -7.538 1.00 . A A . 50 LEU HD11 1 1
18 17525 1 1 50 LEU HD12 H 17.233 -21.682 -8.748 1.00 . A A . 50 LEU HD12 1 1
18 17526 1 1 50 LEU HD13 H 16.463 -22.054 -7.205 1.00 . A A . 50 LEU HD13 1 1
18 17527 1 1 50 LEU HD21 H 13.331 -20.294 -7.795 1.00 . A A . 50 LEU HD21 1 1
18 17528 1 1 50 LEU HD22 H 14.623 -20.356 -6.596 1.00 . A A . 50 LEU HD22 1 1
18 17529 1 1 50 LEU HD23 H 13.871 -21.849 -7.159 1.00 . A A . 50 LEU HD23 1 1
18 17530 1 1 50 LEU HG H 14.928 -21.725 -9.267 1.00 . A A . 50 LEU HG 1 1
18 17531 1 1 50 LEU N N 14.876 -20.325 -11.599 1.00 . A A . 50 LEU N 1 1
18 17532 1 1 50 LEU O O 13.093 -17.541 -10.306 1.00 . A A . 50 LEU O 1 1
18 17533 1 1 51 TRP C C 13.400 -16.181 -13.223 1.00 . A A . 51 TRP C 1 1
18 17534 1 1 51 TRP CA C 14.572 -16.255 -12.251 1.00 . A A . 51 TRP CA 1 1
18 17535 1 1 51 TRP CB C 15.838 -15.738 -12.938 1.00 . A A . 51 TRP CB 1 1
18 17536 1 1 51 TRP CD1 C 15.763 -13.212 -12.882 1.00 . A A . 51 TRP CD1 1 1
18 17537 1 1 51 TRP CD2 C 15.057 -14.054 -14.845 1.00 . A A . 51 TRP CD2 1 1
18 17538 1 1 51 TRP CE2 C 14.964 -12.646 -14.949 1.00 . A A . 51 TRP CE2 1 1
18 17539 1 1 51 TRP CE3 C 14.671 -14.829 -15.954 1.00 . A A . 51 TRP CE3 1 1
18 17540 1 1 51 TRP CG C 15.569 -14.388 -13.522 1.00 . A A . 51 TRP CG 1 1
18 17541 1 1 51 TRP CH2 C 14.122 -12.812 -17.205 1.00 . A A . 51 TRP CH2 1 1
18 17542 1 1 51 TRP CZ2 C 14.503 -12.028 -16.112 1.00 . A A . 51 TRP CZ2 1 1
18 17543 1 1 51 TRP CZ3 C 14.206 -14.209 -17.126 1.00 . A A . 51 TRP CZ3 1 1
18 17544 1 1 51 TRP H H 15.490 -18.164 -12.197 1.00 . A A . 51 TRP H 1 1
18 17545 1 1 51 TRP HA H 14.360 -15.631 -11.397 1.00 . A A . 51 TRP HA 1 1
18 17546 1 1 51 TRP HB2 H 16.636 -15.665 -12.215 1.00 . A A . 51 TRP HB2 1 1
18 17547 1 1 51 TRP HB3 H 16.125 -16.420 -13.725 1.00 . A A . 51 TRP HB3 1 1
18 17548 1 1 51 TRP HD1 H 16.137 -13.100 -11.874 1.00 . A A . 51 TRP HD1 1 1
18 17549 1 1 51 TRP HE1 H 15.450 -11.226 -13.506 1.00 . A A . 51 TRP HE1 1 1
18 17550 1 1 51 TRP HE3 H 14.733 -15.905 -15.904 1.00 . A A . 51 TRP HE3 1 1
18 17551 1 1 51 TRP HH2 H 13.764 -12.342 -18.108 1.00 . A A . 51 TRP HH2 1 1
18 17552 1 1 51 TRP HZ2 H 14.440 -10.952 -16.167 1.00 . A A . 51 TRP HZ2 1 1
18 17553 1 1 51 TRP HZ3 H 13.912 -14.813 -17.972 1.00 . A A . 51 TRP HZ3 1 1
18 17554 1 1 51 TRP N N 14.776 -17.626 -11.797 1.00 . A A . 51 TRP N 1 1
18 17555 1 1 51 TRP NE1 N 15.405 -12.179 -13.727 1.00 . A A . 51 TRP NE1 1 1
18 17556 1 1 51 TRP O O 12.496 -15.362 -13.060 1.00 . A A . 51 TRP O 1 1
18 17557 1 1 52 THR C C 11.011 -17.347 -14.563 1.00 . A A . 52 THR C 1 1
18 17558 1 1 52 THR CA C 12.354 -17.067 -15.227 1.00 . A A . 52 THR CA 1 1
18 17559 1 1 52 THR CB C 12.641 -18.142 -16.278 1.00 . A A . 52 THR CB 1 1
18 17560 1 1 52 THR CG2 C 11.349 -18.499 -17.012 1.00 . A A . 52 THR CG2 1 1
18 17561 1 1 52 THR H H 14.167 -17.674 -14.314 1.00 . A A . 52 THR H 1 1
18 17562 1 1 52 THR HA H 12.310 -16.105 -15.715 1.00 . A A . 52 THR HA 1 1
18 17563 1 1 52 THR HB H 13.031 -19.024 -15.795 1.00 . A A . 52 THR HB 1 1
18 17564 1 1 52 THR HG1 H 13.282 -16.803 -17.537 1.00 . A A . 52 THR HG1 1 1
18 17565 1 1 52 THR HG21 H 11.589 -18.941 -17.968 1.00 . A A . 52 THR HG21 1 1
18 17566 1 1 52 THR HG22 H 10.764 -17.604 -17.167 1.00 . A A . 52 THR HG22 1 1
18 17567 1 1 52 THR HG23 H 10.782 -19.202 -16.422 1.00 . A A . 52 THR HG23 1 1
18 17568 1 1 52 THR N N 13.422 -17.044 -14.234 1.00 . A A . 52 THR N 1 1
18 17569 1 1 52 THR O O 10.011 -16.693 -14.860 1.00 . A A . 52 THR O 1 1
18 17570 1 1 52 THR OG1 O 13.597 -17.649 -17.208 1.00 . A A . 52 THR OG1 1 1
18 17571 1 1 53 VAL C C 9.202 -17.472 -12.222 1.00 . A A . 53 VAL C 1 1
18 17572 1 1 53 VAL CA C 9.767 -18.681 -12.961 1.00 . A A . 53 VAL CA 1 1
18 17573 1 1 53 VAL CB C 10.042 -19.809 -11.964 1.00 . A A . 53 VAL CB 1 1
18 17574 1 1 53 VAL CG1 C 8.935 -19.838 -10.908 1.00 . A A . 53 VAL CG1 1 1
18 17575 1 1 53 VAL CG2 C 10.073 -21.146 -12.705 1.00 . A A . 53 VAL CG2 1 1
18 17576 1 1 53 VAL H H 11.821 -18.812 -13.464 1.00 . A A . 53 VAL H 1 1
18 17577 1 1 53 VAL HA H 9.039 -19.023 -13.681 1.00 . A A . 53 VAL HA 1 1
18 17578 1 1 53 VAL HB H 10.994 -19.638 -11.482 1.00 . A A . 53 VAL HB 1 1
18 17579 1 1 53 VAL HG11 H 9.132 -19.086 -10.159 1.00 . A A . 53 VAL HG11 1 1
18 17580 1 1 53 VAL HG12 H 8.907 -20.812 -10.444 1.00 . A A . 53 VAL HG12 1 1
18 17581 1 1 53 VAL HG13 H 7.983 -19.637 -11.379 1.00 . A A . 53 VAL HG13 1 1
18 17582 1 1 53 VAL HG21 H 10.766 -21.814 -12.214 1.00 . A A . 53 VAL HG21 1 1
18 17583 1 1 53 VAL HG22 H 10.391 -20.986 -13.725 1.00 . A A . 53 VAL HG22 1 1
18 17584 1 1 53 VAL HG23 H 9.086 -21.585 -12.700 1.00 . A A . 53 VAL HG23 1 1
18 17585 1 1 53 VAL N N 10.994 -18.324 -13.661 1.00 . A A . 53 VAL N 1 1
18 17586 1 1 53 VAL O O 8.028 -17.133 -12.372 1.00 . A A . 53 VAL O 1 1
18 17587 1 1 54 PHE C C 8.971 -14.629 -11.593 1.00 . A A . 54 PHE C 1 1
18 17588 1 1 54 PHE CA C 9.622 -15.654 -10.670 1.00 . A A . 54 PHE CA 1 1
18 17589 1 1 54 PHE CB C 10.827 -15.022 -9.970 1.00 . A A . 54 PHE CB 1 1
18 17590 1 1 54 PHE CD1 C 10.458 -16.364 -7.869 1.00 . A A . 54 PHE CD1 1 1
18 17591 1 1 54 PHE CD2 C 10.679 -13.956 -7.688 1.00 . A A . 54 PHE CD2 1 1
18 17592 1 1 54 PHE CE1 C 10.296 -16.453 -6.481 1.00 . A A . 54 PHE CE1 1 1
18 17593 1 1 54 PHE CE2 C 10.516 -14.045 -6.301 1.00 . A A . 54 PHE CE2 1 1
18 17594 1 1 54 PHE CG C 10.651 -15.115 -8.472 1.00 . A A . 54 PHE CG 1 1
18 17595 1 1 54 PHE CZ C 10.324 -15.294 -5.696 1.00 . A A . 54 PHE CZ 1 1
18 17596 1 1 54 PHE H H 10.972 -17.142 -11.347 1.00 . A A . 54 PHE H 1 1
18 17597 1 1 54 PHE HA H 8.904 -15.959 -9.923 1.00 . A A . 54 PHE HA 1 1
18 17598 1 1 54 PHE HB2 H 11.727 -15.547 -10.260 1.00 . A A . 54 PHE HB2 1 1
18 17599 1 1 54 PHE HB3 H 10.907 -13.985 -10.260 1.00 . A A . 54 PHE HB3 1 1
18 17600 1 1 54 PHE HD1 H 10.436 -17.259 -8.473 1.00 . A A . 54 PHE HD1 1 1
18 17601 1 1 54 PHE HD2 H 10.827 -12.992 -8.152 1.00 . A A . 54 PHE HD2 1 1
18 17602 1 1 54 PHE HE1 H 10.147 -17.416 -6.015 1.00 . A A . 54 PHE HE1 1 1
18 17603 1 1 54 PHE HE2 H 10.539 -13.150 -5.695 1.00 . A A . 54 PHE HE2 1 1
18 17604 1 1 54 PHE HZ H 10.199 -15.362 -4.626 1.00 . A A . 54 PHE HZ 1 1
18 17605 1 1 54 PHE N N 10.046 -16.826 -11.426 1.00 . A A . 54 PHE N 1 1
18 17606 1 1 54 PHE O O 8.150 -13.820 -11.160 1.00 . A A . 54 PHE O 1 1
18 17607 1 1 55 ARG C C 7.560 -14.340 -14.521 1.00 . A A . 55 ARG C 1 1
18 17608 1 1 55 ARG CA C 8.793 -13.741 -13.847 1.00 . A A . 55 ARG CA 1 1
18 17609 1 1 55 ARG CB C 9.850 -13.417 -14.909 1.00 . A A . 55 ARG CB 1 1
18 17610 1 1 55 ARG CD C 10.926 -11.509 -13.638 1.00 . A A . 55 ARG CD 1 1
18 17611 1 1 55 ARG CG C 10.167 -11.913 -14.912 1.00 . A A . 55 ARG CG 1 1
18 17612 1 1 55 ARG CZ C 12.425 -12.590 -12.062 1.00 . A A . 55 ARG CZ 1 1
18 17613 1 1 55 ARG H H 10.003 -15.335 -13.156 1.00 . A A . 55 ARG H 1 1
18 17614 1 1 55 ARG HA H 8.504 -12.833 -13.345 1.00 . A A . 55 ARG HA 1 1
18 17615 1 1 55 ARG HB2 H 10.748 -13.978 -14.702 1.00 . A A . 55 ARG HB2 1 1
18 17616 1 1 55 ARG HB3 H 9.473 -13.700 -15.880 1.00 . A A . 55 ARG HB3 1 1
18 17617 1 1 55 ARG HD2 H 11.410 -10.558 -13.803 1.00 . A A . 55 ARG HD2 1 1
18 17618 1 1 55 ARG HD3 H 10.228 -11.410 -12.820 1.00 . A A . 55 ARG HD3 1 1
18 17619 1 1 55 ARG HE H 12.270 -13.109 -13.989 1.00 . A A . 55 ARG HE 1 1
18 17620 1 1 55 ARG HG2 H 10.776 -11.683 -15.773 1.00 . A A . 55 ARG HG2 1 1
18 17621 1 1 55 ARG HG3 H 9.246 -11.352 -14.971 1.00 . A A . 55 ARG HG3 1 1
18 17622 1 1 55 ARG HH11 H 11.295 -11.101 -11.344 1.00 . A A . 55 ARG HH11 1 1
18 17623 1 1 55 ARG HH12 H 12.357 -11.854 -10.203 1.00 . A A . 55 ARG HH12 1 1
18 17624 1 1 55 ARG HH21 H 13.667 -14.099 -12.497 1.00 . A A . 55 ARG HH21 1 1
18 17625 1 1 55 ARG HH22 H 13.701 -13.550 -10.854 1.00 . A A . 55 ARG HH22 1 1
18 17626 1 1 55 ARG N N 9.344 -14.670 -12.869 1.00 . A A . 55 ARG N 1 1
18 17627 1 1 55 ARG NE N 11.940 -12.500 -13.297 1.00 . A A . 55 ARG NE 1 1
18 17628 1 1 55 ARG NH1 N 11.992 -11.786 -11.131 1.00 . A A . 55 ARG NH1 1 1
18 17629 1 1 55 ARG NH2 N 13.335 -13.482 -11.784 1.00 . A A . 55 ARG NH2 1 1
18 17630 1 1 55 ARG O O 6.786 -13.628 -15.160 1.00 . A A . 55 ARG O 1 1
18 17631 1 1 56 LYS C C 5.163 -16.583 -13.925 1.00 . A A . 56 LYS C 1 1
18 17632 1 1 56 LYS CA C 6.241 -16.328 -14.975 1.00 . A A . 56 LYS CA 1 1
18 17633 1 1 56 LYS CB C 6.695 -17.649 -15.622 1.00 . A A . 56 LYS CB 1 1
18 17634 1 1 56 LYS CD C 7.068 -20.113 -15.233 1.00 . A A . 56 LYS CD 1 1
18 17635 1 1 56 LYS CE C 6.220 -20.742 -16.341 1.00 . A A . 56 LYS CE 1 1
18 17636 1 1 56 LYS CG C 6.376 -18.845 -14.707 1.00 . A A . 56 LYS CG 1 1
18 17637 1 1 56 LYS H H 8.034 -16.168 -13.853 1.00 . A A . 56 LYS H 1 1
18 17638 1 1 56 LYS HA H 5.827 -15.692 -15.742 1.00 . A A . 56 LYS HA 1 1
18 17639 1 1 56 LYS HB2 H 6.184 -17.774 -16.565 1.00 . A A . 56 LYS HB2 1 1
18 17640 1 1 56 LYS HB3 H 7.759 -17.604 -15.797 1.00 . A A . 56 LYS HB3 1 1
18 17641 1 1 56 LYS HD2 H 8.043 -19.865 -15.625 1.00 . A A . 56 LYS HD2 1 1
18 17642 1 1 56 LYS HD3 H 7.178 -20.821 -14.426 1.00 . A A . 56 LYS HD3 1 1
18 17643 1 1 56 LYS HE2 H 6.097 -20.035 -17.148 1.00 . A A . 56 LYS HE2 1 1
18 17644 1 1 56 LYS HE3 H 6.713 -21.629 -16.711 1.00 . A A . 56 LYS HE3 1 1
18 17645 1 1 56 LYS HG2 H 6.725 -18.639 -13.708 1.00 . A A . 56 LYS HG2 1 1
18 17646 1 1 56 LYS HG3 H 5.308 -19.014 -14.690 1.00 . A A . 56 LYS HG3 1 1
18 17647 1 1 56 LYS HZ1 H 4.700 -22.118 -15.974 1.00 . A A . 56 LYS HZ1 1 1
18 17648 1 1 56 LYS HZ2 H 4.149 -20.536 -16.261 1.00 . A A . 56 LYS HZ2 1 1
18 17649 1 1 56 LYS HZ3 H 4.865 -20.933 -14.771 1.00 . A A . 56 LYS HZ3 1 1
18 17650 1 1 56 LYS N N 7.385 -15.650 -14.374 1.00 . A A . 56 LYS N 1 1
18 17651 1 1 56 LYS NZ N 4.882 -21.110 -15.796 1.00 . A A . 56 LYS NZ 1 1
18 17652 1 1 56 LYS O O 3.996 -16.783 -14.257 1.00 . A A . 56 LYS O 1 1
18 17653 1 1 57 LYS C C 4.353 -15.495 -10.826 1.00 . A A . 57 LYS C 1 1
18 17654 1 1 57 LYS CA C 4.631 -16.800 -11.563 1.00 . A A . 57 LYS CA 1 1
18 17655 1 1 57 LYS CB C 5.207 -17.828 -10.587 1.00 . A A . 57 LYS CB 1 1
18 17656 1 1 57 LYS CD C 4.573 -18.722 -8.342 1.00 . A A . 57 LYS CD 1 1
18 17657 1 1 57 LYS CE C 5.778 -19.662 -8.401 1.00 . A A . 57 LYS CE 1 1
18 17658 1 1 57 LYS CG C 4.075 -18.440 -9.761 1.00 . A A . 57 LYS CG 1 1
18 17659 1 1 57 LYS H H 6.511 -16.406 -12.456 1.00 . A A . 57 LYS H 1 1
18 17660 1 1 57 LYS HA H 3.703 -17.180 -11.964 1.00 . A A . 57 LYS HA 1 1
18 17661 1 1 57 LYS HB2 H 5.711 -18.606 -11.141 1.00 . A A . 57 LYS HB2 1 1
18 17662 1 1 57 LYS HB3 H 5.911 -17.343 -9.926 1.00 . A A . 57 LYS HB3 1 1
18 17663 1 1 57 LYS HD2 H 4.862 -17.794 -7.870 1.00 . A A . 57 LYS HD2 1 1
18 17664 1 1 57 LYS HD3 H 3.784 -19.186 -7.769 1.00 . A A . 57 LYS HD3 1 1
18 17665 1 1 57 LYS HE2 H 5.709 -20.387 -7.602 1.00 . A A . 57 LYS HE2 1 1
18 17666 1 1 57 LYS HE3 H 5.789 -20.174 -9.352 1.00 . A A . 57 LYS HE3 1 1
18 17667 1 1 57 LYS HG2 H 3.245 -17.749 -9.721 1.00 . A A . 57 LYS HG2 1 1
18 17668 1 1 57 LYS HG3 H 3.754 -19.363 -10.217 1.00 . A A . 57 LYS HG3 1 1
18 17669 1 1 57 LYS HZ1 H 7.401 -18.620 -9.186 1.00 . A A . 57 LYS HZ1 1 1
18 17670 1 1 57 LYS HZ2 H 7.740 -19.441 -7.737 1.00 . A A . 57 LYS HZ2 1 1
18 17671 1 1 57 LYS HZ3 H 6.833 -18.004 -7.711 1.00 . A A . 57 LYS HZ3 1 1
18 17672 1 1 57 LYS N N 5.567 -16.573 -12.658 1.00 . A A . 57 LYS N 1 1
18 17673 1 1 57 LYS NZ N 7.032 -18.872 -8.248 1.00 . A A . 57 LYS NZ 1 1
18 17674 1 1 57 LYS O O 3.438 -15.415 -10.006 1.00 . A A . 57 LYS O 1 1
18 17675 1 1 58 GLY C C 3.896 -12.365 -11.183 1.00 . A A . 58 GLY C 1 1
18 17676 1 1 58 GLY CA C 4.983 -13.176 -10.489 1.00 . A A . 58 GLY CA 1 1
18 17677 1 1 58 GLY H H 5.863 -14.599 -11.787 1.00 . A A . 58 GLY H 1 1
18 17678 1 1 58 GLY HA2 H 4.712 -13.321 -9.453 1.00 . A A . 58 GLY HA2 1 1
18 17679 1 1 58 GLY HA3 H 5.914 -12.632 -10.539 1.00 . A A . 58 GLY HA3 1 1
18 17680 1 1 58 GLY N N 5.150 -14.475 -11.126 1.00 . A A . 58 GLY N 1 1
18 17681 1 1 58 GLY O O 3.174 -11.601 -10.543 1.00 . A A . 58 GLY O 1 1
18 17682 1 1 59 HIS C C 1.446 -11.808 -12.515 1.00 . A A . 59 HIS C 1 1
18 17683 1 1 59 HIS CA C 2.776 -11.816 -13.262 1.00 . A A . 59 HIS CA 1 1
18 17684 1 1 59 HIS CB C 2.593 -12.467 -14.635 1.00 . A A . 59 HIS CB 1 1
18 17685 1 1 59 HIS CD2 C 0.540 -14.028 -14.130 1.00 . A A . 59 HIS CD2 1 1
18 17686 1 1 59 HIS CE1 C 1.496 -15.937 -14.497 1.00 . A A . 59 HIS CE1 1 1
18 17687 1 1 59 HIS CG C 1.839 -13.761 -14.483 1.00 . A A . 59 HIS CG 1 1
18 17688 1 1 59 HIS H H 4.385 -13.162 -12.956 1.00 . A A . 59 HIS H 1 1
18 17689 1 1 59 HIS HA H 3.106 -10.797 -13.401 1.00 . A A . 59 HIS HA 1 1
18 17690 1 1 59 HIS HB2 H 2.039 -11.801 -15.278 1.00 . A A . 59 HIS HB2 1 1
18 17691 1 1 59 HIS HB3 H 3.561 -12.665 -15.070 1.00 . A A . 59 HIS HB3 1 1
18 17692 1 1 59 HIS HD2 H -0.204 -13.286 -13.881 1.00 . A A . 59 HIS HD2 1 1
18 17693 1 1 59 HIS HE1 H 1.673 -16.997 -14.602 1.00 . A A . 59 HIS HE1 1 1
18 17694 1 1 59 HIS HE2 H -0.505 -15.878 -13.929 1.00 . A A . 59 HIS HE2 1 1
18 17695 1 1 59 HIS N N 3.783 -12.538 -12.495 1.00 . A A . 59 HIS N 1 1
18 17696 1 1 59 HIS ND1 N 2.430 -14.992 -14.713 1.00 . A A . 59 HIS ND1 1 1
18 17697 1 1 59 HIS NE2 N 0.326 -15.404 -14.138 1.00 . A A . 59 HIS NE2 1 1
18 17698 1 1 59 HIS O O 0.683 -10.846 -12.595 1.00 . A A . 59 HIS O 1 1
18 17699 1 1 60 HIS C C -0.091 -11.981 -9.894 1.00 . A A . 60 HIS C 1 1
18 17700 1 1 60 HIS CA C -0.064 -12.998 -11.031 1.00 . A A . 60 HIS CA 1 1
18 17701 1 1 60 HIS CB C -0.203 -14.410 -10.459 1.00 . A A . 60 HIS CB 1 1
18 17702 1 1 60 HIS CD2 C -2.826 -14.265 -10.378 1.00 . A A . 60 HIS CD2 1 1
18 17703 1 1 60 HIS CE1 C -3.133 -15.181 -8.439 1.00 . A A . 60 HIS CE1 1 1
18 17704 1 1 60 HIS CG C -1.584 -14.588 -9.889 1.00 . A A . 60 HIS CG 1 1
18 17705 1 1 60 HIS H H 1.824 -13.626 -11.763 1.00 . A A . 60 HIS H 1 1
18 17706 1 1 60 HIS HA H -0.896 -12.807 -11.691 1.00 . A A . 60 HIS HA 1 1
18 17707 1 1 60 HIS HB2 H -0.040 -15.135 -11.243 1.00 . A A . 60 HIS HB2 1 1
18 17708 1 1 60 HIS HB3 H 0.528 -14.555 -9.677 1.00 . A A . 60 HIS HB3 1 1
18 17709 1 1 60 HIS HD2 H -3.017 -13.793 -11.330 1.00 . A A . 60 HIS HD2 1 1
18 17710 1 1 60 HIS HE1 H -3.600 -15.578 -7.550 1.00 . A A . 60 HIS HE1 1 1
18 17711 1 1 60 HIS HE2 H -4.772 -14.532 -9.545 1.00 . A A . 60 HIS HE2 1 1
18 17712 1 1 60 HIS N N 1.177 -12.889 -11.790 1.00 . A A . 60 HIS N 1 1
18 17713 1 1 60 HIS ND1 N -1.804 -15.170 -8.651 1.00 . A A . 60 HIS ND1 1 1
18 17714 1 1 60 HIS NE2 N -3.802 -14.641 -9.460 1.00 . A A . 60 HIS NE2 1 1
18 17715 1 1 60 HIS O O 0.049 -10.780 -10.120 1.00 . A A . 60 HIS O 1 1
18 17716 1 1 61 HIS C C 1.030 -11.593 -6.786 1.00 . A A . 61 HIS C 1 1
18 17717 1 1 61 HIS CA C -0.315 -11.596 -7.507 1.00 . A A . 61 HIS CA 1 1
18 17718 1 1 61 HIS CB C -1.411 -12.061 -6.545 1.00 . A A . 61 HIS CB 1 1
18 17719 1 1 61 HIS CD2 C -3.290 -10.958 -8.016 1.00 . A A . 61 HIS CD2 1 1
18 17720 1 1 61 HIS CE1 C -4.798 -12.500 -7.805 1.00 . A A . 61 HIS CE1 1 1
18 17721 1 1 61 HIS CG C -2.752 -11.936 -7.215 1.00 . A A . 61 HIS CG 1 1
18 17722 1 1 61 HIS H H -0.377 -13.439 -8.552 1.00 . A A . 61 HIS H 1 1
18 17723 1 1 61 HIS HA H -0.541 -10.592 -7.831 1.00 . A A . 61 HIS HA 1 1
18 17724 1 1 61 HIS HB2 H -1.238 -13.092 -6.274 1.00 . A A . 61 HIS HB2 1 1
18 17725 1 1 61 HIS HB3 H -1.394 -11.448 -5.657 1.00 . A A . 61 HIS HB3 1 1
18 17726 1 1 61 HIS HD2 H -2.787 -10.050 -8.311 1.00 . A A . 61 HIS HD2 1 1
18 17727 1 1 61 HIS HE1 H -5.718 -13.060 -7.894 1.00 . A A . 61 HIS HE1 1 1
18 17728 1 1 61 HIS HE2 H -5.201 -10.810 -8.952 1.00 . A A . 61 HIS HE2 1 1
18 17729 1 1 61 HIS N N -0.271 -12.471 -8.672 1.00 . A A . 61 HIS N 1 1
18 17730 1 1 61 HIS ND1 N -3.732 -12.908 -7.095 1.00 . A A . 61 HIS ND1 1 1
18 17731 1 1 61 HIS NE2 N -4.582 -11.316 -8.387 1.00 . A A . 61 HIS NE2 1 1
18 17732 1 1 61 HIS O O 2.037 -12.045 -7.330 1.00 . A A . 61 HIS O 1 1
18 17733 1 1 62 HIS C C 2.484 -12.336 -4.026 1.00 . A A . 62 HIS C 1 1
18 17734 1 1 62 HIS CA C 2.264 -11.024 -4.773 1.00 . A A . 62 HIS CA 1 1
18 17735 1 1 62 HIS CB C 2.189 -9.871 -3.771 1.00 . A A . 62 HIS CB 1 1
18 17736 1 1 62 HIS CD2 C 2.879 -7.806 -5.243 1.00 . A A . 62 HIS CD2 1 1
18 17737 1 1 62 HIS CE1 C 0.964 -6.792 -5.280 1.00 . A A . 62 HIS CE1 1 1
18 17738 1 1 62 HIS CG C 2.007 -8.573 -4.510 1.00 . A A . 62 HIS CG 1 1
18 17739 1 1 62 HIS H H 0.203 -10.736 -5.177 1.00 . A A . 62 HIS H 1 1
18 17740 1 1 62 HIS HA H 3.098 -10.855 -5.437 1.00 . A A . 62 HIS HA 1 1
18 17741 1 1 62 HIS HB2 H 1.351 -10.026 -3.106 1.00 . A A . 62 HIS HB2 1 1
18 17742 1 1 62 HIS HB3 H 3.103 -9.833 -3.197 1.00 . A A . 62 HIS HB3 1 1
18 17743 1 1 62 HIS HD2 H 3.920 -8.039 -5.415 1.00 . A A . 62 HIS HD2 1 1
18 17744 1 1 62 HIS HE1 H 0.183 -6.073 -5.481 1.00 . A A . 62 HIS HE1 1 1
18 17745 1 1 62 HIS HE2 H 2.592 -5.963 -6.279 1.00 . A A . 62 HIS HE2 1 1
18 17746 1 1 62 HIS N N 1.037 -11.082 -5.560 1.00 . A A . 62 HIS N 1 1
18 17747 1 1 62 HIS ND1 N 0.793 -7.907 -4.548 1.00 . A A . 62 HIS ND1 1 1
18 17748 1 1 62 HIS NE2 N 2.217 -6.681 -5.728 1.00 . A A . 62 HIS NE2 1 1
18 17749 1 1 62 HIS O O 1.598 -12.813 -3.317 1.00 . A A . 62 HIS O 1 1
18 17750 1 1 63 HIS C C 2.815 -15.122 -3.594 1.00 . A A . 63 HIS C 1 1
18 17751 1 1 63 HIS CA C 3.998 -14.167 -3.528 1.00 . A A . 63 HIS CA 1 1
18 17752 1 1 63 HIS CB C 4.375 -13.902 -2.071 1.00 . A A . 63 HIS CB 1 1
18 17753 1 1 63 HIS CD2 C 2.677 -12.205 -1.004 1.00 . A A . 63 HIS CD2 1 1
18 17754 1 1 63 HIS CE1 C 1.302 -13.636 -0.136 1.00 . A A . 63 HIS CE1 1 1
18 17755 1 1 63 HIS CG C 3.160 -13.454 -1.308 1.00 . A A . 63 HIS CG 1 1
18 17756 1 1 63 HIS H H 4.335 -12.488 -4.766 1.00 . A A . 63 HIS H 1 1
18 17757 1 1 63 HIS HA H 4.840 -14.618 -4.030 1.00 . A A . 63 HIS HA 1 1
18 17758 1 1 63 HIS HB2 H 4.765 -14.807 -1.629 1.00 . A A . 63 HIS HB2 1 1
18 17759 1 1 63 HIS HB3 H 5.128 -13.129 -2.033 1.00 . A A . 63 HIS HB3 1 1
18 17760 1 1 63 HIS HD2 H 3.137 -11.272 -1.294 1.00 . A A . 63 HIS HD2 1 1
18 17761 1 1 63 HIS HE1 H 0.466 -14.072 0.391 1.00 . A A . 63 HIS HE1 1 1
18 17762 1 1 63 HIS HE2 H 0.946 -11.597 0.087 1.00 . A A . 63 HIS HE2 1 1
18 17763 1 1 63 HIS N N 3.670 -12.912 -4.190 1.00 . A A . 63 HIS N 1 1
18 17764 1 1 63 HIS ND1 N 2.266 -14.351 -0.744 1.00 . A A . 63 HIS ND1 1 1
18 17765 1 1 63 HIS NE2 N 1.503 -12.323 -0.265 1.00 . A A . 63 HIS NE2 1 1
18 17766 1 1 63 HIS O O 2.525 -15.841 -2.638 1.00 . A A . 63 HIS O 1 1
18 17767 1 1 64 HIS C C 0.122 -16.026 -3.673 1.00 . A A . 64 HIS C 1 1
18 17768 1 1 64 HIS CA C 0.982 -15.981 -4.932 1.00 . A A . 64 HIS CA 1 1
18 17769 1 1 64 HIS CB C 1.442 -17.395 -5.291 1.00 . A A . 64 HIS CB 1 1
18 17770 1 1 64 HIS CD2 C 0.115 -19.544 -6.015 1.00 . A A . 64 HIS CD2 1 1
18 17771 1 1 64 HIS CE1 C -1.792 -18.608 -6.445 1.00 . A A . 64 HIS CE1 1 1
18 17772 1 1 64 HIS CG C 0.266 -18.202 -5.766 1.00 . A A . 64 HIS CG 1 1
18 17773 1 1 64 HIS H H 2.419 -14.520 -5.457 1.00 . A A . 64 HIS H 1 1
18 17774 1 1 64 HIS HA H 0.394 -15.589 -5.746 1.00 . A A . 64 HIS HA 1 1
18 17775 1 1 64 HIS HB2 H 2.183 -17.343 -6.075 1.00 . A A . 64 HIS HB2 1 1
18 17776 1 1 64 HIS HB3 H 1.873 -17.865 -4.420 1.00 . A A . 64 HIS HB3 1 1
18 17777 1 1 64 HIS HD2 H 0.888 -20.290 -5.897 1.00 . A A . 64 HIS HD2 1 1
18 17778 1 1 64 HIS HE1 H -2.822 -18.453 -6.730 1.00 . A A . 64 HIS HE1 1 1
18 17779 1 1 64 HIS HE2 H -1.571 -20.664 -6.691 1.00 . A A . 64 HIS HE2 1 1
18 17780 1 1 64 HIS N N 2.137 -15.117 -4.734 1.00 . A A . 64 HIS N 1 1
18 17781 1 1 64 HIS ND1 N -0.964 -17.625 -6.047 1.00 . A A . 64 HIS ND1 1 1
18 17782 1 1 64 HIS NE2 N -1.184 -19.798 -6.444 1.00 . A A . 64 HIS NE2 1 1
18 17783 1 1 64 HIS O O -0.664 -16.952 -3.549 1.00 . A A . 64 HIS O 1 1
18 17784 1 1 64 HIS OXT O 0.261 -15.135 -2.851 1.00 . A A . 64 HIS OXT 1 1
19 17785 1 1 1 MET C C 41.689 1.673 -5.196 1.00 . A A . 1 MET C 1 1
19 17786 1 1 1 MET CA C 42.423 2.721 -6.025 1.00 . A A . 1 MET CA 1 1
19 17787 1 1 1 MET CB C 43.927 2.438 -6.010 1.00 . A A . 1 MET CB 1 1
19 17788 1 1 1 MET CE C 46.222 0.956 -3.163 1.00 . A A . 1 MET CE 1 1
19 17789 1 1 1 MET CG C 44.433 2.441 -4.567 1.00 . A A . 1 MET CG 1 1
19 17790 1 1 1 MET H1 H 42.818 4.760 -5.882 1.00 . A A . 1 MET H1 1 1
19 17791 1 1 1 MET H2 H 42.323 4.046 -4.422 1.00 . A A . 1 MET H2 1 1
19 17792 1 1 1 MET H3 H 41.188 4.353 -5.649 1.00 . A A . 1 MET H3 1 1
19 17793 1 1 1 MET HA H 42.063 2.689 -7.042 1.00 . A A . 1 MET HA 1 1
19 17794 1 1 1 MET HB2 H 44.116 1.473 -6.457 1.00 . A A . 1 MET HB2 1 1
19 17795 1 1 1 MET HB3 H 44.443 3.202 -6.572 1.00 . A A . 1 MET HB3 1 1
19 17796 1 1 1 MET HE1 H 46.161 1.798 -2.487 1.00 . A A . 1 MET HE1 1 1
19 17797 1 1 1 MET HE2 H 46.989 1.142 -3.897 1.00 . A A . 1 MET HE2 1 1
19 17798 1 1 1 MET HE3 H 46.465 0.061 -2.609 1.00 . A A . 1 MET HE3 1 1
19 17799 1 1 1 MET HG2 H 45.386 2.948 -4.520 1.00 . A A . 1 MET HG2 1 1
19 17800 1 1 1 MET HG3 H 43.721 2.954 -3.937 1.00 . A A . 1 MET HG3 1 1
19 17801 1 1 1 MET N N 42.168 4.072 -5.451 1.00 . A A . 1 MET N 1 1
19 17802 1 1 1 MET O O 41.798 0.474 -5.453 1.00 . A A . 1 MET O 1 1
19 17803 1 1 1 MET SD S 44.628 0.736 -3.992 1.00 . A A . 1 MET SD 1 1
19 17804 1 1 2 GLU C C 38.960 1.922 -2.766 1.00 . A A . 2 GLU C 1 1
19 17805 1 1 2 GLU CA C 40.190 1.225 -3.338 1.00 . A A . 2 GLU CA 1 1
19 17806 1 1 2 GLU CB C 41.080 0.736 -2.194 1.00 . A A . 2 GLU CB 1 1
19 17807 1 1 2 GLU CD C 41.522 -1.526 -3.169 1.00 . A A . 2 GLU CD 1 1
19 17808 1 1 2 GLU CG C 40.890 -0.770 -2.005 1.00 . A A . 2 GLU CG 1 1
19 17809 1 1 2 GLU H H 40.889 3.098 -4.040 1.00 . A A . 2 GLU H 1 1
19 17810 1 1 2 GLU HA H 39.872 0.372 -3.919 1.00 . A A . 2 GLU HA 1 1
19 17811 1 1 2 GLU HB2 H 42.115 0.943 -2.429 1.00 . A A . 2 GLU HB2 1 1
19 17812 1 1 2 GLU HB3 H 40.809 1.248 -1.282 1.00 . A A . 2 GLU HB3 1 1
19 17813 1 1 2 GLU HG2 H 41.358 -1.077 -1.081 1.00 . A A . 2 GLU HG2 1 1
19 17814 1 1 2 GLU HG3 H 39.835 -0.995 -1.964 1.00 . A A . 2 GLU HG3 1 1
19 17815 1 1 2 GLU N N 40.939 2.133 -4.199 1.00 . A A . 2 GLU N 1 1
19 17816 1 1 2 GLU O O 38.866 3.150 -2.783 1.00 . A A . 2 GLU O 1 1
19 17817 1 1 2 GLU OE1 O 42.729 -1.702 -3.149 1.00 . A A . 2 GLU OE1 1 1
19 17818 1 1 2 GLU OE2 O 40.790 -1.916 -4.063 1.00 . A A . 2 GLU OE2 1 1
19 17819 1 1 3 GLU C C 35.978 0.584 -1.016 1.00 . A A . 3 GLU C 1 1
19 17820 1 1 3 GLU CA C 36.798 1.682 -1.684 1.00 . A A . 3 GLU CA 1 1
19 17821 1 1 3 GLU CB C 35.963 2.355 -2.775 1.00 . A A . 3 GLU CB 1 1
19 17822 1 1 3 GLU CD C 33.623 3.234 -2.876 1.00 . A A . 3 GLU CD 1 1
19 17823 1 1 3 GLU CG C 34.952 3.305 -2.132 1.00 . A A . 3 GLU CG 1 1
19 17824 1 1 3 GLU H H 38.149 0.160 -2.273 1.00 . A A . 3 GLU H 1 1
19 17825 1 1 3 GLU HA H 37.064 2.420 -0.945 1.00 . A A . 3 GLU HA 1 1
19 17826 1 1 3 GLU HB2 H 36.612 2.911 -3.435 1.00 . A A . 3 GLU HB2 1 1
19 17827 1 1 3 GLU HB3 H 35.435 1.600 -3.341 1.00 . A A . 3 GLU HB3 1 1
19 17828 1 1 3 GLU HG2 H 34.801 3.022 -1.100 1.00 . A A . 3 GLU HG2 1 1
19 17829 1 1 3 GLU HG3 H 35.332 4.314 -2.173 1.00 . A A . 3 GLU HG3 1 1
19 17830 1 1 3 GLU N N 38.019 1.131 -2.260 1.00 . A A . 3 GLU N 1 1
19 17831 1 1 3 GLU O O 35.176 -0.089 -1.665 1.00 . A A . 3 GLU O 1 1
19 17832 1 1 3 GLU OE1 O 33.649 3.020 -4.076 1.00 . A A . 3 GLU OE1 1 1
19 17833 1 1 3 GLU OE2 O 32.598 3.396 -2.234 1.00 . A A . 3 GLU OE2 1 1
19 17834 1 1 4 GLY C C 36.020 -0.763 2.440 1.00 . A A . 4 GLY C 1 1
19 17835 1 1 4 GLY CA C 35.457 -0.613 1.031 1.00 . A A . 4 GLY CA 1 1
19 17836 1 1 4 GLY H H 36.835 0.973 0.751 1.00 . A A . 4 GLY H 1 1
19 17837 1 1 4 GLY HA2 H 34.414 -0.332 1.093 1.00 . A A . 4 GLY HA2 1 1
19 17838 1 1 4 GLY HA3 H 35.540 -1.558 0.516 1.00 . A A . 4 GLY HA3 1 1
19 17839 1 1 4 GLY N N 36.184 0.407 0.286 1.00 . A A . 4 GLY N 1 1
19 17840 1 1 4 GLY O O 36.601 -1.795 2.780 1.00 . A A . 4 GLY O 1 1
19 17841 1 1 5 GLY C C 37.781 -0.261 4.675 1.00 . A A . 5 GLY C 1 1
19 17842 1 1 5 GLY CA C 36.342 0.243 4.627 1.00 . A A . 5 GLY CA 1 1
19 17843 1 1 5 GLY H H 35.376 1.067 2.930 1.00 . A A . 5 GLY H 1 1
19 17844 1 1 5 GLY HA2 H 36.301 1.241 5.040 1.00 . A A . 5 GLY HA2 1 1
19 17845 1 1 5 GLY HA3 H 35.720 -0.412 5.216 1.00 . A A . 5 GLY HA3 1 1
19 17846 1 1 5 GLY N N 35.846 0.271 3.256 1.00 . A A . 5 GLY N 1 1
19 17847 1 1 5 GLY O O 38.438 -0.391 3.642 1.00 . A A . 5 GLY O 1 1
19 17848 1 1 6 ASP C C 40.635 0.012 5.586 1.00 . A A . 6 ASP C 1 1
19 17849 1 1 6 ASP CA C 39.627 -1.033 6.051 1.00 . A A . 6 ASP CA 1 1
19 17850 1 1 6 ASP CB C 39.822 -2.323 5.254 1.00 . A A . 6 ASP CB 1 1
19 17851 1 1 6 ASP CG C 41.031 -3.087 5.785 1.00 . A A . 6 ASP CG 1 1
19 17852 1 1 6 ASP H H 37.694 -0.420 6.668 1.00 . A A . 6 ASP H 1 1
19 17853 1 1 6 ASP HA H 39.795 -1.241 7.097 1.00 . A A . 6 ASP HA 1 1
19 17854 1 1 6 ASP HB2 H 38.939 -2.939 5.347 1.00 . A A . 6 ASP HB2 1 1
19 17855 1 1 6 ASP HB3 H 39.980 -2.081 4.214 1.00 . A A . 6 ASP HB3 1 1
19 17856 1 1 6 ASP N N 38.264 -0.543 5.880 1.00 . A A . 6 ASP N 1 1
19 17857 1 1 6 ASP O O 41.485 -0.264 4.740 1.00 . A A . 6 ASP O 1 1
19 17858 1 1 6 ASP OD1 O 42.000 -2.443 6.151 1.00 . A A . 6 ASP OD1 1 1
19 17859 1 1 6 ASP OD2 O 40.970 -4.305 5.814 1.00 . A A . 6 ASP OD2 1 1
19 17860 1 1 7 PHE C C 42.823 2.061 6.382 1.00 . A A . 7 PHE C 1 1
19 17861 1 1 7 PHE CA C 41.443 2.295 5.777 1.00 . A A . 7 PHE CA 1 1
19 17862 1 1 7 PHE CB C 40.890 3.634 6.270 1.00 . A A . 7 PHE CB 1 1
19 17863 1 1 7 PHE CD1 C 38.903 3.942 4.749 1.00 . A A . 7 PHE CD1 1 1
19 17864 1 1 7 PHE CD2 C 38.514 3.468 7.096 1.00 . A A . 7 PHE CD2 1 1
19 17865 1 1 7 PHE CE1 C 37.521 3.987 4.529 1.00 . A A . 7 PHE CE1 1 1
19 17866 1 1 7 PHE CE2 C 37.133 3.513 6.876 1.00 . A A . 7 PHE CE2 1 1
19 17867 1 1 7 PHE CG C 39.399 3.683 6.032 1.00 . A A . 7 PHE CG 1 1
19 17868 1 1 7 PHE CZ C 36.635 3.773 5.593 1.00 . A A . 7 PHE CZ 1 1
19 17869 1 1 7 PHE H H 39.836 1.379 6.813 1.00 . A A . 7 PHE H 1 1
19 17870 1 1 7 PHE HA H 41.532 2.329 4.702 1.00 . A A . 7 PHE HA 1 1
19 17871 1 1 7 PHE HB2 H 41.090 3.740 7.325 1.00 . A A . 7 PHE HB2 1 1
19 17872 1 1 7 PHE HB3 H 41.366 4.440 5.730 1.00 . A A . 7 PHE HB3 1 1
19 17873 1 1 7 PHE HD1 H 39.586 4.107 3.929 1.00 . A A . 7 PHE HD1 1 1
19 17874 1 1 7 PHE HD2 H 38.898 3.268 8.085 1.00 . A A . 7 PHE HD2 1 1
19 17875 1 1 7 PHE HE1 H 37.138 4.187 3.540 1.00 . A A . 7 PHE HE1 1 1
19 17876 1 1 7 PHE HE2 H 36.450 3.349 7.697 1.00 . A A . 7 PHE HE2 1 1
19 17877 1 1 7 PHE HZ H 35.569 3.808 5.423 1.00 . A A . 7 PHE HZ 1 1
19 17878 1 1 7 PHE N N 40.534 1.215 6.143 1.00 . A A . 7 PHE N 1 1
19 17879 1 1 7 PHE O O 43.417 2.966 6.967 1.00 . A A . 7 PHE O 1 1
19 17880 1 1 8 ASP C C 45.387 -0.427 5.814 1.00 . A A . 8 ASP C 1 1
19 17881 1 1 8 ASP CA C 44.641 0.499 6.771 1.00 . A A . 8 ASP CA 1 1
19 17882 1 1 8 ASP CB C 44.489 -0.186 8.130 1.00 . A A . 8 ASP CB 1 1
19 17883 1 1 8 ASP CG C 43.972 0.812 9.160 1.00 . A A . 8 ASP CG 1 1
19 17884 1 1 8 ASP H H 42.810 0.158 5.759 1.00 . A A . 8 ASP H 1 1
19 17885 1 1 8 ASP HA H 45.214 1.404 6.899 1.00 . A A . 8 ASP HA 1 1
19 17886 1 1 8 ASP HB2 H 43.789 -1.005 8.042 1.00 . A A . 8 ASP HB2 1 1
19 17887 1 1 8 ASP HB3 H 45.447 -0.566 8.450 1.00 . A A . 8 ASP HB3 1 1
19 17888 1 1 8 ASP N N 43.329 0.840 6.234 1.00 . A A . 8 ASP N 1 1
19 17889 1 1 8 ASP O O 46.450 -0.952 6.146 1.00 . A A . 8 ASP O 1 1
19 17890 1 1 8 ASP OD1 O 42.766 0.988 9.234 1.00 . A A . 8 ASP OD1 1 1
19 17891 1 1 8 ASP OD2 O 44.788 1.387 9.861 1.00 . A A . 8 ASP OD2 1 1
19 17892 1 1 9 ASN C C 46.894 -1.072 3.394 1.00 . A A . 9 ASN C 1 1
19 17893 1 1 9 ASN CA C 45.445 -1.485 3.630 1.00 . A A . 9 ASN CA 1 1
19 17894 1 1 9 ASN CB C 44.668 -1.406 2.313 1.00 . A A . 9 ASN CB 1 1
19 17895 1 1 9 ASN CG C 43.873 -2.689 2.100 1.00 . A A . 9 ASN CG 1 1
19 17896 1 1 9 ASN H H 43.975 -0.177 4.417 1.00 . A A . 9 ASN H 1 1
19 17897 1 1 9 ASN HA H 45.423 -2.503 3.986 1.00 . A A . 9 ASN HA 1 1
19 17898 1 1 9 ASN HB2 H 43.991 -0.566 2.348 1.00 . A A . 9 ASN HB2 1 1
19 17899 1 1 9 ASN HB3 H 45.361 -1.275 1.496 1.00 . A A . 9 ASN HB3 1 1
19 17900 1 1 9 ASN HD21 H 45.483 -3.811 1.799 1.00 . A A . 9 ASN HD21 1 1
19 17901 1 1 9 ASN HD22 H 44.000 -4.632 1.709 1.00 . A A . 9 ASN HD22 1 1
19 17902 1 1 9 ASN N N 44.823 -0.621 4.626 1.00 . A A . 9 ASN N 1 1
19 17903 1 1 9 ASN ND2 N 44.504 -3.804 1.848 1.00 . A A . 9 ASN ND2 1 1
19 17904 1 1 9 ASN O O 47.337 -0.030 3.875 1.00 . A A . 9 ASN O 1 1
19 17905 1 1 9 ASN OD1 O 42.643 -2.676 2.161 1.00 . A A . 9 ASN OD1 1 1
19 17906 1 1 10 TYR C C 49.811 -1.343 3.621 1.00 . A A . 10 TYR C 1 1
19 17907 1 1 10 TYR CA C 49.021 -1.610 2.343 1.00 . A A . 10 TYR CA 1 1
19 17908 1 1 10 TYR CB C 49.109 -0.398 1.419 1.00 . A A . 10 TYR CB 1 1
19 17909 1 1 10 TYR CD1 C 51.568 0.060 1.106 1.00 . A A . 10 TYR CD1 1 1
19 17910 1 1 10 TYR CD2 C 50.362 -1.088 -0.657 1.00 . A A . 10 TYR CD2 1 1
19 17911 1 1 10 TYR CE1 C 52.744 -0.015 0.350 1.00 . A A . 10 TYR CE1 1 1
19 17912 1 1 10 TYR CE2 C 51.538 -1.162 -1.413 1.00 . A A . 10 TYR CE2 1 1
19 17913 1 1 10 TYR CG C 50.377 -0.477 0.603 1.00 . A A . 10 TYR CG 1 1
19 17914 1 1 10 TYR CZ C 52.728 -0.626 -0.910 1.00 . A A . 10 TYR CZ 1 1
19 17915 1 1 10 TYR H H 47.212 -2.706 2.284 1.00 . A A . 10 TYR H 1 1
19 17916 1 1 10 TYR HA H 49.450 -2.462 1.839 1.00 . A A . 10 TYR HA 1 1
19 17917 1 1 10 TYR HB2 H 48.254 -0.391 0.759 1.00 . A A . 10 TYR HB2 1 1
19 17918 1 1 10 TYR HB3 H 49.116 0.506 2.009 1.00 . A A . 10 TYR HB3 1 1
19 17919 1 1 10 TYR HD1 H 51.580 0.531 2.078 1.00 . A A . 10 TYR HD1 1 1
19 17920 1 1 10 TYR HD2 H 49.443 -1.502 -1.045 1.00 . A A . 10 TYR HD2 1 1
19 17921 1 1 10 TYR HE1 H 53.663 0.399 0.738 1.00 . A A . 10 TYR HE1 1 1
19 17922 1 1 10 TYR HE2 H 51.526 -1.633 -2.385 1.00 . A A . 10 TYR HE2 1 1
19 17923 1 1 10 TYR HH H 53.799 -1.431 -2.270 1.00 . A A . 10 TYR HH 1 1
19 17924 1 1 10 TYR N N 47.623 -1.895 2.645 1.00 . A A . 10 TYR N 1 1
19 17925 1 1 10 TYR O O 49.640 -0.308 4.266 1.00 . A A . 10 TYR O 1 1
19 17926 1 1 10 TYR OH O 53.888 -0.699 -1.655 1.00 . A A . 10 TYR OH 1 1
19 17927 1 1 11 TYR C C 50.680 -2.506 6.423 1.00 . A A . 11 TYR C 1 1
19 17928 1 1 11 TYR CA C 51.492 -2.146 5.183 1.00 . A A . 11 TYR CA 1 1
19 17929 1 1 11 TYR CB C 52.009 -0.711 5.307 1.00 . A A . 11 TYR CB 1 1
19 17930 1 1 11 TYR CD1 C 54.503 -1.065 5.221 1.00 . A A . 11 TYR CD1 1 1
19 17931 1 1 11 TYR CD2 C 53.493 -0.381 7.317 1.00 . A A . 11 TYR CD2 1 1
19 17932 1 1 11 TYR CE1 C 55.763 -1.073 5.831 1.00 . A A . 11 TYR CE1 1 1
19 17933 1 1 11 TYR CE2 C 54.753 -0.389 7.926 1.00 . A A . 11 TYR CE2 1 1
19 17934 1 1 11 TYR CG C 53.368 -0.719 5.964 1.00 . A A . 11 TYR CG 1 1
19 17935 1 1 11 TYR CZ C 55.888 -0.735 7.184 1.00 . A A . 11 TYR CZ 1 1
19 17936 1 1 11 TYR H H 50.771 -3.088 3.426 1.00 . A A . 11 TYR H 1 1
19 17937 1 1 11 TYR HA H 52.337 -2.815 5.113 1.00 . A A . 11 TYR HA 1 1
19 17938 1 1 11 TYR HB2 H 52.087 -0.271 4.323 1.00 . A A . 11 TYR HB2 1 1
19 17939 1 1 11 TYR HB3 H 51.323 -0.132 5.907 1.00 . A A . 11 TYR HB3 1 1
19 17940 1 1 11 TYR HD1 H 54.407 -1.327 4.178 1.00 . A A . 11 TYR HD1 1 1
19 17941 1 1 11 TYR HD2 H 52.618 -0.114 7.890 1.00 . A A . 11 TYR HD2 1 1
19 17942 1 1 11 TYR HE1 H 56.639 -1.340 5.258 1.00 . A A . 11 TYR HE1 1 1
19 17943 1 1 11 TYR HE2 H 54.850 -0.127 8.970 1.00 . A A . 11 TYR HE2 1 1
19 17944 1 1 11 TYR HH H 57.763 -1.097 7.156 1.00 . A A . 11 TYR HH 1 1
19 17945 1 1 11 TYR N N 50.678 -2.284 3.981 1.00 . A A . 11 TYR N 1 1
19 17946 1 1 11 TYR O O 50.777 -1.844 7.456 1.00 . A A . 11 TYR O 1 1
19 17947 1 1 11 TYR OH O 57.130 -0.743 7.785 1.00 . A A . 11 TYR OH 1 1
19 17948 1 1 12 GLY C C 47.800 -4.713 6.925 1.00 . A A . 12 GLY C 1 1
19 17949 1 1 12 GLY CA C 49.052 -4.004 7.426 1.00 . A A . 12 GLY CA 1 1
19 17950 1 1 12 GLY H H 49.844 -4.049 5.462 1.00 . A A . 12 GLY H 1 1
19 17951 1 1 12 GLY HA2 H 49.623 -4.684 8.041 1.00 . A A . 12 GLY HA2 1 1
19 17952 1 1 12 GLY HA3 H 48.760 -3.148 8.016 1.00 . A A . 12 GLY HA3 1 1
19 17953 1 1 12 GLY N N 49.879 -3.560 6.310 1.00 . A A . 12 GLY N 1 1
19 17954 1 1 12 GLY O O 46.779 -4.752 7.612 1.00 . A A . 12 GLY O 1 1
19 17955 1 1 13 ALA C C 47.194 -7.368 4.656 1.00 . A A . 13 ALA C 1 1
19 17956 1 1 13 ALA CA C 46.765 -5.980 5.124 1.00 . A A . 13 ALA CA 1 1
19 17957 1 1 13 ALA CB C 46.220 -5.186 3.935 1.00 . A A . 13 ALA CB 1 1
19 17958 1 1 13 ALA H H 48.734 -5.201 5.228 1.00 . A A . 13 ALA H 1 1
19 17959 1 1 13 ALA HA H 45.983 -6.086 5.860 1.00 . A A . 13 ALA HA 1 1
19 17960 1 1 13 ALA HB1 H 46.865 -4.341 3.742 1.00 . A A . 13 ALA HB1 1 1
19 17961 1 1 13 ALA HB2 H 45.225 -4.836 4.163 1.00 . A A . 13 ALA HB2 1 1
19 17962 1 1 13 ALA HB3 H 46.188 -5.822 3.062 1.00 . A A . 13 ALA HB3 1 1
19 17963 1 1 13 ALA N N 47.892 -5.270 5.722 1.00 . A A . 13 ALA N 1 1
19 17964 1 1 13 ALA O O 46.379 -8.289 4.588 1.00 . A A . 13 ALA O 1 1
19 17965 1 1 14 ASP C C 49.518 -9.614 5.049 1.00 . A A . 14 ASP C 1 1
19 17966 1 1 14 ASP CA C 48.999 -8.792 3.874 1.00 . A A . 14 ASP CA 1 1
19 17967 1 1 14 ASP CB C 50.130 -8.564 2.870 1.00 . A A . 14 ASP CB 1 1
19 17968 1 1 14 ASP CG C 49.561 -8.041 1.555 1.00 . A A . 14 ASP CG 1 1
19 17969 1 1 14 ASP H H 49.079 -6.743 4.409 1.00 . A A . 14 ASP H 1 1
19 17970 1 1 14 ASP HA H 48.206 -9.340 3.386 1.00 . A A . 14 ASP HA 1 1
19 17971 1 1 14 ASP HB2 H 50.825 -7.841 3.273 1.00 . A A . 14 ASP HB2 1 1
19 17972 1 1 14 ASP HB3 H 50.645 -9.495 2.692 1.00 . A A . 14 ASP HB3 1 1
19 17973 1 1 14 ASP N N 48.475 -7.512 4.335 1.00 . A A . 14 ASP N 1 1
19 17974 1 1 14 ASP O O 49.459 -10.844 5.033 1.00 . A A . 14 ASP O 1 1
19 17975 1 1 14 ASP OD1 O 48.406 -7.651 1.545 1.00 . A A . 14 ASP OD1 1 1
19 17976 1 1 14 ASP OD2 O 50.290 -8.038 0.577 1.00 . A A . 14 ASP OD2 1 1
19 17977 1 1 15 ASN C C 49.519 -10.579 7.809 1.00 . A A . 15 ASN C 1 1
19 17978 1 1 15 ASN CA C 50.549 -9.605 7.247 1.00 . A A . 15 ASN CA 1 1
19 17979 1 1 15 ASN CB C 50.920 -8.577 8.320 1.00 . A A . 15 ASN CB 1 1
19 17980 1 1 15 ASN CG C 51.118 -9.275 9.661 1.00 . A A . 15 ASN CG 1 1
19 17981 1 1 15 ASN H H 50.044 -7.948 6.026 1.00 . A A . 15 ASN H 1 1
19 17982 1 1 15 ASN HA H 51.436 -10.154 6.970 1.00 . A A . 15 ASN HA 1 1
19 17983 1 1 15 ASN HB2 H 51.834 -8.078 8.036 1.00 . A A . 15 ASN HB2 1 1
19 17984 1 1 15 ASN HB3 H 50.127 -7.851 8.408 1.00 . A A . 15 ASN HB3 1 1
19 17985 1 1 15 ASN HD21 H 49.186 -9.659 9.914 1.00 . A A . 15 ASN HD21 1 1
19 17986 1 1 15 ASN HD22 H 50.203 -10.199 11.161 1.00 . A A . 15 ASN HD22 1 1
19 17987 1 1 15 ASN N N 50.023 -8.927 6.068 1.00 . A A . 15 ASN N 1 1
19 17988 1 1 15 ASN ND2 N 50.083 -9.750 10.297 1.00 . A A . 15 ASN ND2 1 1
19 17989 1 1 15 ASN O O 49.872 -11.587 8.422 1.00 . A A . 15 ASN O 1 1
19 17990 1 1 15 ASN OD1 O 52.245 -9.389 10.142 1.00 . A A . 15 ASN OD1 1 1
19 17991 1 1 16 GLN C C 46.779 -12.155 7.025 1.00 . A A . 16 GLN C 1 1
19 17992 1 1 16 GLN CA C 47.169 -11.129 8.083 1.00 . A A . 16 GLN CA 1 1
19 17993 1 1 16 GLN CB C 45.950 -10.281 8.449 1.00 . A A . 16 GLN CB 1 1
19 17994 1 1 16 GLN CD C 44.281 -8.739 7.400 1.00 . A A . 16 GLN CD 1 1
19 17995 1 1 16 GLN CG C 45.139 -9.981 7.187 1.00 . A A . 16 GLN CG 1 1
19 17996 1 1 16 GLN H H 48.022 -9.457 7.099 1.00 . A A . 16 GLN H 1 1
19 17997 1 1 16 GLN HA H 47.509 -11.648 8.967 1.00 . A A . 16 GLN HA 1 1
19 17998 1 1 16 GLN HB2 H 45.334 -10.821 9.153 1.00 . A A . 16 GLN HB2 1 1
19 17999 1 1 16 GLN HB3 H 46.277 -9.352 8.892 1.00 . A A . 16 GLN HB3 1 1
19 18000 1 1 16 GLN HE21 H 45.829 -7.556 7.782 1.00 . A A . 16 GLN HE21 1 1
19 18001 1 1 16 GLN HE22 H 44.309 -6.801 7.836 1.00 . A A . 16 GLN HE22 1 1
19 18002 1 1 16 GLN HG2 H 45.814 -9.813 6.360 1.00 . A A . 16 GLN HG2 1 1
19 18003 1 1 16 GLN HG3 H 44.500 -10.822 6.963 1.00 . A A . 16 GLN HG3 1 1
19 18004 1 1 16 GLN N N 48.244 -10.273 7.594 1.00 . A A . 16 GLN N 1 1
19 18005 1 1 16 GLN NE2 N 44.854 -7.604 7.697 1.00 . A A . 16 GLN NE2 1 1
19 18006 1 1 16 GLN O O 46.134 -13.159 7.327 1.00 . A A . 16 GLN O 1 1
19 18007 1 1 16 GLN OE1 O 43.057 -8.803 7.294 1.00 . A A . 16 GLN OE1 1 1
19 18008 1 1 17 SER C C 47.938 -13.878 4.553 1.00 . A A . 17 SER C 1 1
19 18009 1 1 17 SER CA C 46.860 -12.806 4.687 1.00 . A A . 17 SER CA 1 1
19 18010 1 1 17 SER CB C 46.749 -12.026 3.377 1.00 . A A . 17 SER CB 1 1
19 18011 1 1 17 SER H H 47.687 -11.082 5.600 1.00 . A A . 17 SER H 1 1
19 18012 1 1 17 SER HA H 45.914 -13.285 4.889 1.00 . A A . 17 SER HA 1 1
19 18013 1 1 17 SER HB2 H 46.104 -12.553 2.695 1.00 . A A . 17 SER HB2 1 1
19 18014 1 1 17 SER HB3 H 46.337 -11.046 3.577 1.00 . A A . 17 SER HB3 1 1
19 18015 1 1 17 SER HG H 48.580 -11.365 3.383 1.00 . A A . 17 SER HG 1 1
19 18016 1 1 17 SER N N 47.175 -11.897 5.783 1.00 . A A . 17 SER N 1 1
19 18017 1 1 17 SER O O 47.638 -15.044 4.299 1.00 . A A . 17 SER O 1 1
19 18018 1 1 17 SER OG O 48.041 -11.900 2.795 1.00 . A A . 17 SER OG 1 1
19 18019 1 1 18 GLU C C 50.029 -15.666 5.443 1.00 . A A . 18 GLU C 1 1
19 18020 1 1 18 GLU CA C 50.305 -14.409 4.623 1.00 . A A . 18 GLU CA 1 1
19 18021 1 1 18 GLU CB C 51.592 -13.746 5.121 1.00 . A A . 18 GLU CB 1 1
19 18022 1 1 18 GLU CD C 52.624 -12.816 7.202 1.00 . A A . 18 GLU CD 1 1
19 18023 1 1 18 GLU CG C 51.675 -13.871 6.643 1.00 . A A . 18 GLU CG 1 1
19 18024 1 1 18 GLU H H 49.371 -12.532 4.928 1.00 . A A . 18 GLU H 1 1
19 18025 1 1 18 GLU HA H 50.436 -14.688 3.588 1.00 . A A . 18 GLU HA 1 1
19 18026 1 1 18 GLU HB2 H 52.445 -14.235 4.672 1.00 . A A . 18 GLU HB2 1 1
19 18027 1 1 18 GLU HB3 H 51.588 -12.703 4.846 1.00 . A A . 18 GLU HB3 1 1
19 18028 1 1 18 GLU HG2 H 50.691 -13.728 7.068 1.00 . A A . 18 GLU HG2 1 1
19 18029 1 1 18 GLU HG3 H 52.039 -14.854 6.904 1.00 . A A . 18 GLU HG3 1 1
19 18030 1 1 18 GLU N N 49.192 -13.475 4.727 1.00 . A A . 18 GLU N 1 1
19 18031 1 1 18 GLU O O 50.605 -16.724 5.189 1.00 . A A . 18 GLU O 1 1
19 18032 1 1 18 GLU OE1 O 53.707 -12.675 6.657 1.00 . A A . 18 GLU OE1 1 1
19 18033 1 1 18 GLU OE2 O 52.254 -12.165 8.166 1.00 . A A . 18 GLU OE2 1 1
19 18034 1 1 19 CYS C C 47.980 -17.700 6.498 1.00 . A A . 19 CYS C 1 1
19 18035 1 1 19 CYS CA C 48.798 -16.675 7.277 1.00 . A A . 19 CYS CA 1 1
19 18036 1 1 19 CYS CB C 47.997 -16.194 8.488 1.00 . A A . 19 CYS CB 1 1
19 18037 1 1 19 CYS H H 48.716 -14.675 6.582 1.00 . A A . 19 CYS H 1 1
19 18038 1 1 19 CYS HA H 49.707 -17.142 7.624 1.00 . A A . 19 CYS HA 1 1
19 18039 1 1 19 CYS HB2 H 47.160 -15.599 8.152 1.00 . A A . 19 CYS HB2 1 1
19 18040 1 1 19 CYS HB3 H 47.633 -17.047 9.041 1.00 . A A . 19 CYS HB3 1 1
19 18041 1 1 19 CYS HG H 49.829 -14.928 9.044 1.00 . A A . 19 CYS HG 1 1
19 18042 1 1 19 CYS N N 49.144 -15.542 6.426 1.00 . A A . 19 CYS N 1 1
19 18043 1 1 19 CYS O O 48.094 -18.904 6.729 1.00 . A A . 19 CYS O 1 1
19 18044 1 1 19 CYS SG S 49.060 -15.190 9.555 1.00 . A A . 19 CYS SG 1 1
19 18045 1 1 20 GLU C C 47.037 -18.472 3.472 1.00 . A A . 20 GLU C 1 1
19 18046 1 1 20 GLU CA C 46.323 -18.099 4.768 1.00 . A A . 20 GLU CA 1 1
19 18047 1 1 20 GLU CB C 44.996 -17.413 4.442 1.00 . A A . 20 GLU CB 1 1
19 18048 1 1 20 GLU CD C 42.853 -17.811 3.212 1.00 . A A . 20 GLU CD 1 1
19 18049 1 1 20 GLU CG C 44.351 -18.093 3.233 1.00 . A A . 20 GLU CG 1 1
19 18050 1 1 20 GLU H H 47.107 -16.246 5.435 1.00 . A A . 20 GLU H 1 1
19 18051 1 1 20 GLU HA H 46.122 -19.000 5.328 1.00 . A A . 20 GLU HA 1 1
19 18052 1 1 20 GLU HB2 H 44.334 -17.486 5.293 1.00 . A A . 20 GLU HB2 1 1
19 18053 1 1 20 GLU HB3 H 45.174 -16.372 4.214 1.00 . A A . 20 GLU HB3 1 1
19 18054 1 1 20 GLU HG2 H 44.801 -17.714 2.328 1.00 . A A . 20 GLU HG2 1 1
19 18055 1 1 20 GLU HG3 H 44.513 -19.159 3.294 1.00 . A A . 20 GLU HG3 1 1
19 18056 1 1 20 GLU N N 47.156 -17.215 5.575 1.00 . A A . 20 GLU N 1 1
19 18057 1 1 20 GLU O O 46.811 -19.546 2.914 1.00 . A A . 20 GLU O 1 1
19 18058 1 1 20 GLU OE1 O 42.490 -16.667 2.992 1.00 . A A . 20 GLU OE1 1 1
19 18059 1 1 20 GLU OE2 O 42.092 -18.742 3.417 1.00 . A A . 20 GLU OE2 1 1
19 18060 1 1 21 TYR C C 49.338 -19.178 1.822 1.00 . A A . 21 TYR C 1 1
19 18061 1 1 21 TYR CA C 48.640 -17.823 1.766 1.00 . A A . 21 TYR CA 1 1
19 18062 1 1 21 TYR CB C 49.679 -16.720 1.556 1.00 . A A . 21 TYR CB 1 1
19 18063 1 1 21 TYR CD1 C 51.487 -17.905 0.260 1.00 . A A . 21 TYR CD1 1 1
19 18064 1 1 21 TYR CD2 C 50.091 -16.291 -0.894 1.00 . A A . 21 TYR CD2 1 1
19 18065 1 1 21 TYR CE1 C 52.191 -18.144 -0.928 1.00 . A A . 21 TYR CE1 1 1
19 18066 1 1 21 TYR CE2 C 50.794 -16.530 -2.080 1.00 . A A . 21 TYR CE2 1 1
19 18067 1 1 21 TYR CG C 50.438 -16.979 0.276 1.00 . A A . 21 TYR CG 1 1
19 18068 1 1 21 TYR CZ C 51.844 -17.457 -2.097 1.00 . A A . 21 TYR CZ 1 1
19 18069 1 1 21 TYR H H 48.038 -16.739 3.486 1.00 . A A . 21 TYR H 1 1
19 18070 1 1 21 TYR HA H 47.951 -17.816 0.936 1.00 . A A . 21 TYR HA 1 1
19 18071 1 1 21 TYR HB2 H 49.181 -15.763 1.492 1.00 . A A . 21 TYR HB2 1 1
19 18072 1 1 21 TYR HB3 H 50.369 -16.713 2.387 1.00 . A A . 21 TYR HB3 1 1
19 18073 1 1 21 TYR HD1 H 51.754 -18.435 1.162 1.00 . A A . 21 TYR HD1 1 1
19 18074 1 1 21 TYR HD2 H 49.281 -15.577 -0.880 1.00 . A A . 21 TYR HD2 1 1
19 18075 1 1 21 TYR HE1 H 53.000 -18.859 -0.940 1.00 . A A . 21 TYR HE1 1 1
19 18076 1 1 21 TYR HE2 H 50.528 -16.000 -2.982 1.00 . A A . 21 TYR HE2 1 1
19 18077 1 1 21 TYR HH H 53.322 -18.202 -3.049 1.00 . A A . 21 TYR HH 1 1
19 18078 1 1 21 TYR N N 47.898 -17.578 2.998 1.00 . A A . 21 TYR N 1 1
19 18079 1 1 21 TYR O O 49.537 -19.826 0.794 1.00 . A A . 21 TYR O 1 1
19 18080 1 1 21 TYR OH O 52.538 -17.693 -3.266 1.00 . A A . 21 TYR OH 1 1
19 18081 1 1 22 THR C C 49.372 -22.022 3.224 1.00 . A A . 22 THR C 1 1
19 18082 1 1 22 THR CA C 50.383 -20.881 3.202 1.00 . A A . 22 THR CA 1 1
19 18083 1 1 22 THR CB C 51.177 -20.876 4.511 1.00 . A A . 22 THR CB 1 1
19 18084 1 1 22 THR CG2 C 52.417 -19.993 4.354 1.00 . A A . 22 THR CG2 1 1
19 18085 1 1 22 THR H H 49.522 -19.041 3.809 1.00 . A A . 22 THR H 1 1
19 18086 1 1 22 THR HA H 51.066 -21.032 2.381 1.00 . A A . 22 THR HA 1 1
19 18087 1 1 22 THR HB H 51.485 -21.882 4.750 1.00 . A A . 22 THR HB 1 1
19 18088 1 1 22 THR HG1 H 50.335 -21.024 6.258 1.00 . A A . 22 THR HG1 1 1
19 18089 1 1 22 THR HG21 H 53.007 -20.039 5.258 1.00 . A A . 22 THR HG21 1 1
19 18090 1 1 22 THR HG22 H 52.112 -18.973 4.175 1.00 . A A . 22 THR HG22 1 1
19 18091 1 1 22 THR HG23 H 53.006 -20.346 3.522 1.00 . A A . 22 THR HG23 1 1
19 18092 1 1 22 THR N N 49.707 -19.600 3.026 1.00 . A A . 22 THR N 1 1
19 18093 1 1 22 THR O O 49.738 -23.191 3.093 1.00 . A A . 22 THR O 1 1
19 18094 1 1 22 THR OG1 O 50.360 -20.369 5.557 1.00 . A A . 22 THR OG1 1 1
19 18095 1 1 23 ASP C C 46.322 -22.752 2.084 1.00 . A A . 23 ASP C 1 1
19 18096 1 1 23 ASP CA C 47.044 -22.683 3.425 1.00 . A A . 23 ASP CA 1 1
19 18097 1 1 23 ASP CB C 46.041 -22.348 4.531 1.00 . A A . 23 ASP CB 1 1
19 18098 1 1 23 ASP CG C 45.914 -23.523 5.494 1.00 . A A . 23 ASP CG 1 1
19 18099 1 1 23 ASP H H 47.867 -20.731 3.489 1.00 . A A . 23 ASP H 1 1
19 18100 1 1 23 ASP HA H 47.484 -23.647 3.636 1.00 . A A . 23 ASP HA 1 1
19 18101 1 1 23 ASP HB2 H 46.381 -21.476 5.070 1.00 . A A . 23 ASP HB2 1 1
19 18102 1 1 23 ASP HB3 H 45.077 -22.143 4.089 1.00 . A A . 23 ASP HB3 1 1
19 18103 1 1 23 ASP N N 48.100 -21.678 3.389 1.00 . A A . 23 ASP N 1 1
19 18104 1 1 23 ASP O O 46.200 -23.822 1.487 1.00 . A A . 23 ASP O 1 1
19 18105 1 1 23 ASP OD1 O 46.940 -24.036 5.909 1.00 . A A . 23 ASP OD1 1 1
19 18106 1 1 23 ASP OD2 O 44.793 -23.892 5.803 1.00 . A A . 23 ASP OD2 1 1
19 18107 1 1 24 TRP C C 45.888 -22.327 -0.729 1.00 . A A . 24 TRP C 1 1
19 18108 1 1 24 TRP CA C 45.135 -21.544 0.342 1.00 . A A . 24 TRP CA 1 1
19 18109 1 1 24 TRP CB C 44.979 -20.089 -0.102 1.00 . A A . 24 TRP CB 1 1
19 18110 1 1 24 TRP CD1 C 44.205 -20.207 -2.504 1.00 . A A . 24 TRP CD1 1 1
19 18111 1 1 24 TRP CD2 C 46.384 -19.675 -2.324 1.00 . A A . 24 TRP CD2 1 1
19 18112 1 1 24 TRP CE2 C 46.087 -19.706 -3.707 1.00 . A A . 24 TRP CE2 1 1
19 18113 1 1 24 TRP CE3 C 47.699 -19.361 -1.935 1.00 . A A . 24 TRP CE3 1 1
19 18114 1 1 24 TRP CG C 45.171 -19.996 -1.581 1.00 . A A . 24 TRP CG 1 1
19 18115 1 1 24 TRP CH2 C 48.362 -19.127 -4.266 1.00 . A A . 24 TRP CH2 1 1
19 18116 1 1 24 TRP CZ2 C 47.060 -19.436 -4.670 1.00 . A A . 24 TRP CZ2 1 1
19 18117 1 1 24 TRP CZ3 C 48.680 -19.089 -2.901 1.00 . A A . 24 TRP CZ3 1 1
19 18118 1 1 24 TRP H H 45.971 -20.782 2.134 1.00 . A A . 24 TRP H 1 1
19 18119 1 1 24 TRP HA H 44.154 -21.977 0.466 1.00 . A A . 24 TRP HA 1 1
19 18120 1 1 24 TRP HB2 H 43.991 -19.737 0.156 1.00 . A A . 24 TRP HB2 1 1
19 18121 1 1 24 TRP HB3 H 45.720 -19.480 0.395 1.00 . A A . 24 TRP HB3 1 1
19 18122 1 1 24 TRP HD1 H 43.179 -20.467 -2.292 1.00 . A A . 24 TRP HD1 1 1
19 18123 1 1 24 TRP HE1 H 44.257 -20.131 -4.609 1.00 . A A . 24 TRP HE1 1 1
19 18124 1 1 24 TRP HE3 H 47.955 -19.330 -0.885 1.00 . A A . 24 TRP HE3 1 1
19 18125 1 1 24 TRP HH2 H 49.121 -18.917 -5.005 1.00 . A A . 24 TRP HH2 1 1
19 18126 1 1 24 TRP HZ2 H 46.808 -19.467 -5.720 1.00 . A A . 24 TRP HZ2 1 1
19 18127 1 1 24 TRP HZ3 H 49.687 -18.850 -2.592 1.00 . A A . 24 TRP HZ3 1 1
19 18128 1 1 24 TRP N N 45.844 -21.604 1.615 1.00 . A A . 24 TRP N 1 1
19 18129 1 1 24 TRP NE1 N 44.747 -20.035 -3.765 1.00 . A A . 24 TRP NE1 1 1
19 18130 1 1 24 TRP O O 45.283 -23.020 -1.546 1.00 . A A . 24 TRP O 1 1
19 18131 1 1 25 LYS C C 47.790 -24.413 -1.631 1.00 . A A . 25 LYS C 1 1
19 18132 1 1 25 LYS CA C 48.039 -22.908 -1.695 1.00 . A A . 25 LYS CA 1 1
19 18133 1 1 25 LYS CB C 49.517 -22.623 -1.426 1.00 . A A . 25 LYS CB 1 1
19 18134 1 1 25 LYS CD C 51.835 -22.825 -2.339 1.00 . A A . 25 LYS CD 1 1
19 18135 1 1 25 LYS CE C 52.681 -23.402 -3.476 1.00 . A A . 25 LYS CE 1 1
19 18136 1 1 25 LYS CG C 50.355 -23.103 -2.613 1.00 . A A . 25 LYS CG 1 1
19 18137 1 1 25 LYS H H 47.640 -21.642 -0.044 1.00 . A A . 25 LYS H 1 1
19 18138 1 1 25 LYS HA H 47.790 -22.555 -2.684 1.00 . A A . 25 LYS HA 1 1
19 18139 1 1 25 LYS HB2 H 49.659 -21.560 -1.291 1.00 . A A . 25 LYS HB2 1 1
19 18140 1 1 25 LYS HB3 H 49.829 -23.144 -0.534 1.00 . A A . 25 LYS HB3 1 1
19 18141 1 1 25 LYS HD2 H 51.995 -21.759 -2.276 1.00 . A A . 25 LYS HD2 1 1
19 18142 1 1 25 LYS HD3 H 52.122 -23.290 -1.408 1.00 . A A . 25 LYS HD3 1 1
19 18143 1 1 25 LYS HE2 H 52.951 -24.422 -3.243 1.00 . A A . 25 LYS HE2 1 1
19 18144 1 1 25 LYS HE3 H 52.114 -23.381 -4.394 1.00 . A A . 25 LYS HE3 1 1
19 18145 1 1 25 LYS HG2 H 50.206 -24.164 -2.753 1.00 . A A . 25 LYS HG2 1 1
19 18146 1 1 25 LYS HG3 H 50.051 -22.576 -3.506 1.00 . A A . 25 LYS HG3 1 1
19 18147 1 1 25 LYS HZ1 H 54.326 -22.387 -2.703 1.00 . A A . 25 LYS HZ1 1 1
19 18148 1 1 25 LYS HZ2 H 53.682 -21.690 -4.112 1.00 . A A . 25 LYS HZ2 1 1
19 18149 1 1 25 LYS HZ3 H 54.609 -23.111 -4.209 1.00 . A A . 25 LYS HZ3 1 1
19 18150 1 1 25 LYS N N 47.212 -22.209 -0.719 1.00 . A A . 25 LYS N 1 1
19 18151 1 1 25 LYS NZ N 53.918 -22.587 -3.637 1.00 . A A . 25 LYS NZ 1 1
19 18152 1 1 25 LYS O O 47.936 -25.118 -2.628 1.00 . A A . 25 LYS O 1 1
19 18153 1 1 26 SER C C 45.648 -26.595 -0.328 1.00 . A A . 26 SER C 1 1
19 18154 1 1 26 SER CA C 47.147 -26.317 -0.269 1.00 . A A . 26 SER CA 1 1
19 18155 1 1 26 SER CB C 47.701 -26.784 1.077 1.00 . A A . 26 SER CB 1 1
19 18156 1 1 26 SER H H 47.313 -24.285 0.309 1.00 . A A . 26 SER H 1 1
19 18157 1 1 26 SER HA H 47.637 -26.870 -1.057 1.00 . A A . 26 SER HA 1 1
19 18158 1 1 26 SER HB2 H 47.428 -26.079 1.845 1.00 . A A . 26 SER HB2 1 1
19 18159 1 1 26 SER HB3 H 47.288 -27.754 1.318 1.00 . A A . 26 SER HB3 1 1
19 18160 1 1 26 SER HG H 49.435 -27.295 1.796 1.00 . A A . 26 SER HG 1 1
19 18161 1 1 26 SER N N 47.413 -24.895 -0.451 1.00 . A A . 26 SER N 1 1
19 18162 1 1 26 SER O O 45.220 -27.648 -0.802 1.00 . A A . 26 SER O 1 1
19 18163 1 1 26 SER OG O 49.119 -26.864 0.999 1.00 . A A . 26 SER OG 1 1
19 18164 1 1 27 SER C C 42.807 -25.233 -1.124 1.00 . A A . 27 SER C 1 1
19 18165 1 1 27 SER CA C 43.405 -25.799 0.158 1.00 . A A . 27 SER CA 1 1
19 18166 1 1 27 SER CB C 42.802 -25.081 1.364 1.00 . A A . 27 SER CB 1 1
19 18167 1 1 27 SER H H 45.253 -24.828 0.525 1.00 . A A . 27 SER H 1 1
19 18168 1 1 27 SER HA H 43.165 -26.849 0.222 1.00 . A A . 27 SER HA 1 1
19 18169 1 1 27 SER HB2 H 43.382 -24.200 1.588 1.00 . A A . 27 SER HB2 1 1
19 18170 1 1 27 SER HB3 H 41.785 -24.791 1.136 1.00 . A A . 27 SER HB3 1 1
19 18171 1 1 27 SER HG H 42.134 -25.666 3.095 1.00 . A A . 27 SER HG 1 1
19 18172 1 1 27 SER N N 44.856 -25.645 0.159 1.00 . A A . 27 SER N 1 1
19 18173 1 1 27 SER O O 41.594 -25.050 -1.223 1.00 . A A . 27 SER O 1 1
19 18174 1 1 27 SER OG O 42.821 -25.952 2.487 1.00 . A A . 27 SER OG 1 1
19 18175 1 1 28 GLY C C 42.887 -25.520 -4.367 1.00 . A A . 28 GLY C 1 1
19 18176 1 1 28 GLY CA C 43.204 -24.408 -3.374 1.00 . A A . 28 GLY CA 1 1
19 18177 1 1 28 GLY H H 44.619 -25.121 -1.966 1.00 . A A . 28 GLY H 1 1
19 18178 1 1 28 GLY HA2 H 42.315 -23.817 -3.205 1.00 . A A . 28 GLY HA2 1 1
19 18179 1 1 28 GLY HA3 H 43.976 -23.776 -3.787 1.00 . A A . 28 GLY HA3 1 1
19 18180 1 1 28 GLY N N 43.663 -24.956 -2.102 1.00 . A A . 28 GLY N 1 1
19 18181 1 1 28 GLY O O 42.634 -25.259 -5.544 1.00 . A A . 28 GLY O 1 1
19 18182 1 1 29 ALA C C 41.247 -28.496 -4.408 1.00 . A A . 29 ALA C 1 1
19 18183 1 1 29 ALA CA C 42.615 -27.910 -4.739 1.00 . A A . 29 ALA CA 1 1
19 18184 1 1 29 ALA CB C 43.690 -28.981 -4.548 1.00 . A A . 29 ALA CB 1 1
19 18185 1 1 29 ALA H H 43.111 -26.905 -2.938 1.00 . A A . 29 ALA H 1 1
19 18186 1 1 29 ALA HA H 42.621 -27.592 -5.771 1.00 . A A . 29 ALA HA 1 1
19 18187 1 1 29 ALA HB1 H 43.732 -29.609 -5.425 1.00 . A A . 29 ALA HB1 1 1
19 18188 1 1 29 ALA HB2 H 43.448 -29.584 -3.685 1.00 . A A . 29 ALA HB2 1 1
19 18189 1 1 29 ALA HB3 H 44.649 -28.507 -4.397 1.00 . A A . 29 ALA HB3 1 1
19 18190 1 1 29 ALA N N 42.902 -26.761 -3.885 1.00 . A A . 29 ALA N 1 1
19 18191 1 1 29 ALA O O 40.971 -29.658 -4.710 1.00 . A A . 29 ALA O 1 1
19 18192 1 1 30 LEU C C 38.013 -27.066 -3.719 1.00 . A A . 30 LEU C 1 1
19 18193 1 1 30 LEU CA C 39.056 -28.142 -3.420 1.00 . A A . 30 LEU CA 1 1
19 18194 1 1 30 LEU CB C 39.015 -28.494 -1.931 1.00 . A A . 30 LEU CB 1 1
19 18195 1 1 30 LEU CD1 C 38.226 -26.735 -0.342 1.00 . A A . 30 LEU CD1 1 1
19 18196 1 1 30 LEU CD2 C 40.522 -27.690 -0.109 1.00 . A A . 30 LEU CD2 1 1
19 18197 1 1 30 LEU CG C 39.436 -27.277 -1.105 1.00 . A A . 30 LEU CG 1 1
19 18198 1 1 30 LEU H H 40.671 -26.773 -3.571 1.00 . A A . 30 LEU H 1 1
19 18199 1 1 30 LEU HA H 38.818 -29.026 -3.991 1.00 . A A . 30 LEU HA 1 1
19 18200 1 1 30 LEU HB2 H 38.010 -28.785 -1.659 1.00 . A A . 30 LEU HB2 1 1
19 18201 1 1 30 LEU HB3 H 39.692 -29.312 -1.736 1.00 . A A . 30 LEU HB3 1 1
19 18202 1 1 30 LEU HD11 H 38.524 -25.879 0.245 1.00 . A A . 30 LEU HD11 1 1
19 18203 1 1 30 LEU HD12 H 37.839 -27.503 0.313 1.00 . A A . 30 LEU HD12 1 1
19 18204 1 1 30 LEU HD13 H 37.459 -26.442 -1.043 1.00 . A A . 30 LEU HD13 1 1
19 18205 1 1 30 LEU HD21 H 41.370 -28.087 -0.646 1.00 . A A . 30 LEU HD21 1 1
19 18206 1 1 30 LEU HD22 H 40.131 -28.445 0.557 1.00 . A A . 30 LEU HD22 1 1
19 18207 1 1 30 LEU HD23 H 40.829 -26.829 0.466 1.00 . A A . 30 LEU HD23 1 1
19 18208 1 1 30 LEU HG H 39.819 -26.510 -1.762 1.00 . A A . 30 LEU HG 1 1
19 18209 1 1 30 LEU N N 40.394 -27.688 -3.787 1.00 . A A . 30 LEU N 1 1
19 18210 1 1 30 LEU O O 36.862 -27.378 -4.025 1.00 . A A . 30 LEU O 1 1
19 18211 1 1 31 ILE C C 37.173 -24.591 -5.380 1.00 . A A . 31 ILE C 1 1
19 18212 1 1 31 ILE CA C 37.510 -24.699 -3.890 1.00 . A A . 31 ILE CA 1 1
19 18213 1 1 31 ILE CB C 38.134 -23.391 -3.407 1.00 . A A . 31 ILE CB 1 1
19 18214 1 1 31 ILE CD1 C 39.279 -22.417 -1.409 1.00 . A A . 31 ILE CD1 1 1
19 18215 1 1 31 ILE CG1 C 39.088 -23.683 -2.246 1.00 . A A . 31 ILE CG1 1 1
19 18216 1 1 31 ILE CG2 C 37.034 -22.441 -2.933 1.00 . A A . 31 ILE CG2 1 1
19 18217 1 1 31 ILE H H 39.347 -25.609 -3.380 1.00 . A A . 31 ILE H 1 1
19 18218 1 1 31 ILE HA H 36.596 -24.866 -3.341 1.00 . A A . 31 ILE HA 1 1
19 18219 1 1 31 ILE HB H 38.681 -22.935 -4.214 1.00 . A A . 31 ILE HB 1 1
19 18220 1 1 31 ILE HD11 H 40.192 -22.498 -0.838 1.00 . A A . 31 ILE HD11 1 1
19 18221 1 1 31 ILE HD12 H 38.443 -22.302 -0.736 1.00 . A A . 31 ILE HD12 1 1
19 18222 1 1 31 ILE HD13 H 39.337 -21.560 -2.062 1.00 . A A . 31 ILE HD13 1 1
19 18223 1 1 31 ILE HG12 H 38.675 -24.466 -1.628 1.00 . A A . 31 ILE HG12 1 1
19 18224 1 1 31 ILE HG13 H 40.043 -23.999 -2.638 1.00 . A A . 31 ILE HG13 1 1
19 18225 1 1 31 ILE HG21 H 37.406 -21.427 -2.940 1.00 . A A . 31 ILE HG21 1 1
19 18226 1 1 31 ILE HG22 H 36.735 -22.708 -1.929 1.00 . A A . 31 ILE HG22 1 1
19 18227 1 1 31 ILE HG23 H 36.184 -22.517 -3.594 1.00 . A A . 31 ILE HG23 1 1
19 18228 1 1 31 ILE N N 38.419 -25.804 -3.628 1.00 . A A . 31 ILE N 1 1
19 18229 1 1 31 ILE O O 36.043 -24.260 -5.738 1.00 . A A . 31 ILE O 1 1
19 18230 1 1 32 PRO C C 36.793 -25.736 -8.189 1.00 . A A . 32 PRO C 1 1
19 18231 1 1 32 PRO CA C 37.883 -24.773 -7.729 1.00 . A A . 32 PRO CA 1 1
19 18232 1 1 32 PRO CB C 39.235 -25.145 -8.352 1.00 . A A . 32 PRO CB 1 1
19 18233 1 1 32 PRO CD C 39.499 -25.261 -5.952 1.00 . A A . 32 PRO CD 1 1
19 18234 1 1 32 PRO CG C 40.241 -25.000 -7.259 1.00 . A A . 32 PRO CG 1 1
19 18235 1 1 32 PRO HA H 37.626 -23.764 -8.006 1.00 . A A . 32 PRO HA 1 1
19 18236 1 1 32 PRO HB2 H 39.212 -26.165 -8.708 1.00 . A A . 32 PRO HB2 1 1
19 18237 1 1 32 PRO HB3 H 39.471 -24.471 -9.160 1.00 . A A . 32 PRO HB3 1 1
19 18238 1 1 32 PRO HD2 H 39.544 -26.311 -5.696 1.00 . A A . 32 PRO HD2 1 1
19 18239 1 1 32 PRO HD3 H 39.903 -24.656 -5.158 1.00 . A A . 32 PRO HD3 1 1
19 18240 1 1 32 PRO HG2 H 41.035 -25.724 -7.390 1.00 . A A . 32 PRO HG2 1 1
19 18241 1 1 32 PRO HG3 H 40.645 -24.001 -7.254 1.00 . A A . 32 PRO HG3 1 1
19 18242 1 1 32 PRO N N 38.118 -24.856 -6.255 1.00 . A A . 32 PRO N 1 1
19 18243 1 1 32 PRO O O 35.947 -25.384 -9.012 1.00 . A A . 32 PRO O 1 1
19 18244 1 1 33 ALA C C 34.417 -27.444 -7.742 1.00 . A A . 33 ALA C 1 1
19 18245 1 1 33 ALA CA C 35.826 -27.956 -8.019 1.00 . A A . 33 ALA CA 1 1
19 18246 1 1 33 ALA CB C 36.068 -29.243 -7.227 1.00 . A A . 33 ALA CB 1 1
19 18247 1 1 33 ALA H H 37.515 -27.178 -7.002 1.00 . A A . 33 ALA H 1 1
19 18248 1 1 33 ALA HA H 35.919 -28.173 -9.072 1.00 . A A . 33 ALA HA 1 1
19 18249 1 1 33 ALA HB1 H 35.351 -29.992 -7.529 1.00 . A A . 33 ALA HB1 1 1
19 18250 1 1 33 ALA HB2 H 35.957 -29.042 -6.172 1.00 . A A . 33 ALA HB2 1 1
19 18251 1 1 33 ALA HB3 H 37.068 -29.603 -7.422 1.00 . A A . 33 ALA HB3 1 1
19 18252 1 1 33 ALA N N 36.818 -26.952 -7.653 1.00 . A A . 33 ALA N 1 1
19 18253 1 1 33 ALA O O 33.613 -27.284 -8.660 1.00 . A A . 33 ALA O 1 1
19 18254 1 1 34 ILE C C 32.429 -25.489 -6.947 1.00 . A A . 34 ILE C 1 1
19 18255 1 1 34 ILE CA C 32.809 -26.689 -6.088 1.00 . A A . 34 ILE CA 1 1
19 18256 1 1 34 ILE CB C 32.812 -26.289 -4.610 1.00 . A A . 34 ILE CB 1 1
19 18257 1 1 34 ILE CD1 C 33.611 -28.601 -4.093 1.00 . A A . 34 ILE CD1 1 1
19 18258 1 1 34 ILE CG1 C 32.573 -27.532 -3.748 1.00 . A A . 34 ILE CG1 1 1
19 18259 1 1 34 ILE CG2 C 31.700 -25.271 -4.349 1.00 . A A . 34 ILE CG2 1 1
19 18260 1 1 34 ILE H H 34.806 -27.330 -5.781 1.00 . A A . 34 ILE H 1 1
19 18261 1 1 34 ILE HA H 32.081 -27.471 -6.238 1.00 . A A . 34 ILE HA 1 1
19 18262 1 1 34 ILE HB H 33.766 -25.852 -4.358 1.00 . A A . 34 ILE HB 1 1
19 18263 1 1 34 ILE HD11 H 33.386 -29.022 -5.062 1.00 . A A . 34 ILE HD11 1 1
19 18264 1 1 34 ILE HD12 H 33.584 -29.382 -3.347 1.00 . A A . 34 ILE HD12 1 1
19 18265 1 1 34 ILE HD13 H 34.594 -28.156 -4.113 1.00 . A A . 34 ILE HD13 1 1
19 18266 1 1 34 ILE HG12 H 32.661 -27.267 -2.704 1.00 . A A . 34 ILE HG12 1 1
19 18267 1 1 34 ILE HG13 H 31.584 -27.919 -3.939 1.00 . A A . 34 ILE HG13 1 1
19 18268 1 1 34 ILE HG21 H 31.474 -25.250 -3.293 1.00 . A A . 34 ILE HG21 1 1
19 18269 1 1 34 ILE HG22 H 30.814 -25.554 -4.899 1.00 . A A . 34 ILE HG22 1 1
19 18270 1 1 34 ILE HG23 H 32.025 -24.292 -4.666 1.00 . A A . 34 ILE HG23 1 1
19 18271 1 1 34 ILE N N 34.125 -27.186 -6.471 1.00 . A A . 34 ILE N 1 1
19 18272 1 1 34 ILE O O 31.367 -25.469 -7.567 1.00 . A A . 34 ILE O 1 1
19 18273 1 1 35 TYR C C 32.522 -23.669 -9.150 1.00 . A A . 35 TYR C 1 1
19 18274 1 1 35 TYR CA C 33.053 -23.294 -7.771 1.00 . A A . 35 TYR CA 1 1
19 18275 1 1 35 TYR CB C 34.345 -22.488 -7.921 1.00 . A A . 35 TYR CB 1 1
19 18276 1 1 35 TYR CD1 C 34.369 -21.375 -5.660 1.00 . A A . 35 TYR CD1 1 1
19 18277 1 1 35 TYR CD2 C 34.111 -19.993 -7.636 1.00 . A A . 35 TYR CD2 1 1
19 18278 1 1 35 TYR CE1 C 34.302 -20.232 -4.853 1.00 . A A . 35 TYR CE1 1 1
19 18279 1 1 35 TYR CE2 C 34.044 -18.850 -6.829 1.00 . A A . 35 TYR CE2 1 1
19 18280 1 1 35 TYR CG C 34.273 -21.255 -7.051 1.00 . A A . 35 TYR CG 1 1
19 18281 1 1 35 TYR CZ C 34.140 -18.970 -5.437 1.00 . A A . 35 TYR CZ 1 1
19 18282 1 1 35 TYR H H 34.137 -24.565 -6.468 1.00 . A A . 35 TYR H 1 1
19 18283 1 1 35 TYR HA H 32.319 -22.686 -7.264 1.00 . A A . 35 TYR HA 1 1
19 18284 1 1 35 TYR HB2 H 35.185 -23.095 -7.615 1.00 . A A . 35 TYR HB2 1 1
19 18285 1 1 35 TYR HB3 H 34.468 -22.194 -8.952 1.00 . A A . 35 TYR HB3 1 1
19 18286 1 1 35 TYR HD1 H 34.493 -22.348 -5.209 1.00 . A A . 35 TYR HD1 1 1
19 18287 1 1 35 TYR HD2 H 34.035 -19.901 -8.709 1.00 . A A . 35 TYR HD2 1 1
19 18288 1 1 35 TYR HE1 H 34.376 -20.325 -3.780 1.00 . A A . 35 TYR HE1 1 1
19 18289 1 1 35 TYR HE2 H 33.919 -17.878 -7.281 1.00 . A A . 35 TYR HE2 1 1
19 18290 1 1 35 TYR HH H 34.704 -17.205 -4.982 1.00 . A A . 35 TYR HH 1 1
19 18291 1 1 35 TYR N N 33.305 -24.491 -6.981 1.00 . A A . 35 TYR N 1 1
19 18292 1 1 35 TYR O O 31.487 -23.166 -9.586 1.00 . A A . 35 TYR O 1 1
19 18293 1 1 35 TYR OH O 34.075 -17.845 -4.642 1.00 . A A . 35 TYR OH 1 1
19 18294 1 1 36 MET C C 31.478 -25.688 -11.107 1.00 . A A . 36 MET C 1 1
19 18295 1 1 36 MET CA C 32.834 -24.993 -11.162 1.00 . A A . 36 MET CA 1 1
19 18296 1 1 36 MET CB C 33.878 -25.952 -11.735 1.00 . A A . 36 MET CB 1 1
19 18297 1 1 36 MET CE C 35.075 -22.453 -12.707 1.00 . A A . 36 MET CE 1 1
19 18298 1 1 36 MET CG C 34.943 -25.156 -12.492 1.00 . A A . 36 MET CG 1 1
19 18299 1 1 36 MET H H 34.057 -24.921 -9.435 1.00 . A A . 36 MET H 1 1
19 18300 1 1 36 MET HA H 32.762 -24.132 -11.806 1.00 . A A . 36 MET HA 1 1
19 18301 1 1 36 MET HB2 H 34.343 -26.502 -10.929 1.00 . A A . 36 MET HB2 1 1
19 18302 1 1 36 MET HB3 H 33.399 -26.643 -12.413 1.00 . A A . 36 MET HB3 1 1
19 18303 1 1 36 MET HE1 H 34.004 -22.409 -12.857 1.00 . A A . 36 MET HE1 1 1
19 18304 1 1 36 MET HE2 H 35.557 -22.684 -13.643 1.00 . A A . 36 MET HE2 1 1
19 18305 1 1 36 MET HE3 H 35.433 -21.499 -12.346 1.00 . A A . 36 MET HE3 1 1
19 18306 1 1 36 MET HG2 H 35.796 -25.790 -12.686 1.00 . A A . 36 MET HG2 1 1
19 18307 1 1 36 MET HG3 H 34.534 -24.806 -13.429 1.00 . A A . 36 MET HG3 1 1
19 18308 1 1 36 MET N N 33.240 -24.555 -9.833 1.00 . A A . 36 MET N 1 1
19 18309 1 1 36 MET O O 30.511 -25.236 -11.721 1.00 . A A . 36 MET O 1 1
19 18310 1 1 36 MET SD S 35.459 -23.738 -11.492 1.00 . A A . 36 MET SD 1 1
19 18311 1 1 37 LEU C C 29.046 -26.655 -9.738 1.00 . A A . 37 LEU C 1 1
19 18312 1 1 37 LEU CA C 30.176 -27.548 -10.242 1.00 . A A . 37 LEU CA 1 1
19 18313 1 1 37 LEU CB C 30.374 -28.715 -9.274 1.00 . A A . 37 LEU CB 1 1
19 18314 1 1 37 LEU CD1 C 29.947 -30.820 -10.550 1.00 . A A . 37 LEU CD1 1 1
19 18315 1 1 37 LEU CD2 C 28.965 -30.518 -8.274 1.00 . A A . 37 LEU CD2 1 1
19 18316 1 1 37 LEU CG C 29.347 -29.807 -9.574 1.00 . A A . 37 LEU CG 1 1
19 18317 1 1 37 LEU H H 32.219 -27.104 -9.905 1.00 . A A . 37 LEU H 1 1
19 18318 1 1 37 LEU HA H 29.905 -27.942 -11.210 1.00 . A A . 37 LEU HA 1 1
19 18319 1 1 37 LEU HB2 H 31.372 -29.116 -9.393 1.00 . A A . 37 LEU HB2 1 1
19 18320 1 1 37 LEU HB3 H 30.245 -28.370 -8.260 1.00 . A A . 37 LEU HB3 1 1
19 18321 1 1 37 LEU HD11 H 30.282 -30.309 -11.440 1.00 . A A . 37 LEU HD11 1 1
19 18322 1 1 37 LEU HD12 H 29.198 -31.552 -10.816 1.00 . A A . 37 LEU HD12 1 1
19 18323 1 1 37 LEU HD13 H 30.785 -31.317 -10.083 1.00 . A A . 37 LEU HD13 1 1
19 18324 1 1 37 LEU HD21 H 28.494 -31.463 -8.504 1.00 . A A . 37 LEU HD21 1 1
19 18325 1 1 37 LEU HD22 H 28.278 -29.900 -7.714 1.00 . A A . 37 LEU HD22 1 1
19 18326 1 1 37 LEU HD23 H 29.854 -30.693 -7.685 1.00 . A A . 37 LEU HD23 1 1
19 18327 1 1 37 LEU HG H 28.467 -29.361 -10.015 1.00 . A A . 37 LEU HG 1 1
19 18328 1 1 37 LEU N N 31.416 -26.791 -10.370 1.00 . A A . 37 LEU N 1 1
19 18329 1 1 37 LEU O O 27.894 -27.084 -9.664 1.00 . A A . 37 LEU O 1 1
19 18330 1 1 38 VAL C C 28.340 -23.226 -9.781 1.00 . A A . 38 VAL C 1 1
19 18331 1 1 38 VAL CA C 28.391 -24.467 -8.894 1.00 . A A . 38 VAL CA 1 1
19 18332 1 1 38 VAL CB C 28.731 -24.058 -7.461 1.00 . A A . 38 VAL CB 1 1
19 18333 1 1 38 VAL CG1 C 27.830 -22.898 -7.030 1.00 . A A . 38 VAL CG1 1 1
19 18334 1 1 38 VAL CG2 C 28.508 -25.248 -6.524 1.00 . A A . 38 VAL CG2 1 1
19 18335 1 1 38 VAL H H 30.320 -25.133 -9.472 1.00 . A A . 38 VAL H 1 1
19 18336 1 1 38 VAL HA H 27.420 -24.936 -8.899 1.00 . A A . 38 VAL HA 1 1
19 18337 1 1 38 VAL HB H 29.765 -23.746 -7.411 1.00 . A A . 38 VAL HB 1 1
19 18338 1 1 38 VAL HG11 H 27.777 -22.865 -5.952 1.00 . A A . 38 VAL HG11 1 1
19 18339 1 1 38 VAL HG12 H 26.840 -23.042 -7.435 1.00 . A A . 38 VAL HG12 1 1
19 18340 1 1 38 VAL HG13 H 28.239 -21.969 -7.399 1.00 . A A . 38 VAL HG13 1 1
19 18341 1 1 38 VAL HG21 H 28.635 -24.930 -5.500 1.00 . A A . 38 VAL HG21 1 1
19 18342 1 1 38 VAL HG22 H 29.224 -26.024 -6.751 1.00 . A A . 38 VAL HG22 1 1
19 18343 1 1 38 VAL HG23 H 27.508 -25.630 -6.661 1.00 . A A . 38 VAL HG23 1 1
19 18344 1 1 38 VAL N N 29.384 -25.415 -9.392 1.00 . A A . 38 VAL N 1 1
19 18345 1 1 38 VAL O O 27.486 -22.358 -9.599 1.00 . A A . 38 VAL O 1 1
19 18346 1 1 39 PHE C C 28.805 -22.397 -13.034 1.00 . A A . 39 PHE C 1 1
19 18347 1 1 39 PHE CA C 29.311 -22.007 -11.648 1.00 . A A . 39 PHE CA 1 1
19 18348 1 1 39 PHE CB C 30.744 -21.486 -11.756 1.00 . A A . 39 PHE CB 1 1
19 18349 1 1 39 PHE CD1 C 30.206 -19.091 -12.328 1.00 . A A . 39 PHE CD1 1 1
19 18350 1 1 39 PHE CD2 C 31.395 -20.439 -13.956 1.00 . A A . 39 PHE CD2 1 1
19 18351 1 1 39 PHE CE1 C 30.241 -18.000 -13.204 1.00 . A A . 39 PHE CE1 1 1
19 18352 1 1 39 PHE CE2 C 31.431 -19.348 -14.832 1.00 . A A . 39 PHE CE2 1 1
19 18353 1 1 39 PHE CG C 30.783 -20.310 -12.703 1.00 . A A . 39 PHE CG 1 1
19 18354 1 1 39 PHE CZ C 30.854 -18.128 -14.457 1.00 . A A . 39 PHE CZ 1 1
19 18355 1 1 39 PHE H H 29.915 -23.869 -10.836 1.00 . A A . 39 PHE H 1 1
19 18356 1 1 39 PHE HA H 28.684 -21.219 -11.258 1.00 . A A . 39 PHE HA 1 1
19 18357 1 1 39 PHE HB2 H 31.087 -21.174 -10.780 1.00 . A A . 39 PHE HB2 1 1
19 18358 1 1 39 PHE HB3 H 31.385 -22.269 -12.129 1.00 . A A . 39 PHE HB3 1 1
19 18359 1 1 39 PHE HD1 H 29.734 -18.992 -11.361 1.00 . A A . 39 PHE HD1 1 1
19 18360 1 1 39 PHE HD2 H 31.840 -21.378 -14.246 1.00 . A A . 39 PHE HD2 1 1
19 18361 1 1 39 PHE HE1 H 29.797 -17.059 -12.914 1.00 . A A . 39 PHE HE1 1 1
19 18362 1 1 39 PHE HE2 H 31.903 -19.447 -15.798 1.00 . A A . 39 PHE HE2 1 1
19 18363 1 1 39 PHE HZ H 30.881 -17.287 -15.134 1.00 . A A . 39 PHE HZ 1 1
19 18364 1 1 39 PHE N N 29.260 -23.147 -10.738 1.00 . A A . 39 PHE N 1 1
19 18365 1 1 39 PHE O O 28.476 -21.533 -13.846 1.00 . A A . 39 PHE O 1 1
19 18366 1 1 40 LEU C C 27.027 -25.039 -14.429 1.00 . A A . 40 LEU C 1 1
19 18367 1 1 40 LEU CA C 28.289 -24.197 -14.589 1.00 . A A . 40 LEU CA 1 1
19 18368 1 1 40 LEU CB C 29.385 -25.037 -15.247 1.00 . A A . 40 LEU CB 1 1
19 18369 1 1 40 LEU CD1 C 28.950 -27.500 -15.172 1.00 . A A . 40 LEU CD1 1 1
19 18370 1 1 40 LEU CD2 C 31.100 -26.584 -14.293 1.00 . A A . 40 LEU CD2 1 1
19 18371 1 1 40 LEU CG C 29.599 -26.322 -14.442 1.00 . A A . 40 LEU CG 1 1
19 18372 1 1 40 LEU H H 29.032 -24.343 -12.610 1.00 . A A . 40 LEU H 1 1
19 18373 1 1 40 LEU HA H 28.064 -23.358 -15.228 1.00 . A A . 40 LEU HA 1 1
19 18374 1 1 40 LEU HB2 H 29.090 -25.287 -16.256 1.00 . A A . 40 LEU HB2 1 1
19 18375 1 1 40 LEU HB3 H 30.304 -24.471 -15.269 1.00 . A A . 40 LEU HB3 1 1
19 18376 1 1 40 LEU HD11 H 29.563 -27.784 -16.014 1.00 . A A . 40 LEU HD11 1 1
19 18377 1 1 40 LEU HD12 H 27.970 -27.213 -15.521 1.00 . A A . 40 LEU HD12 1 1
19 18378 1 1 40 LEU HD13 H 28.859 -28.337 -14.495 1.00 . A A . 40 LEU HD13 1 1
19 18379 1 1 40 LEU HD21 H 31.252 -27.497 -13.736 1.00 . A A . 40 LEU HD21 1 1
19 18380 1 1 40 LEU HD22 H 31.559 -25.761 -13.766 1.00 . A A . 40 LEU HD22 1 1
19 18381 1 1 40 LEU HD23 H 31.548 -26.681 -15.271 1.00 . A A . 40 LEU HD23 1 1
19 18382 1 1 40 LEU HG H 29.151 -26.213 -13.465 1.00 . A A . 40 LEU HG 1 1
19 18383 1 1 40 LEU N N 28.751 -23.702 -13.297 1.00 . A A . 40 LEU N 1 1
19 18384 1 1 40 LEU O O 26.320 -25.300 -15.402 1.00 . A A . 40 LEU O 1 1
19 18385 1 1 41 LEU C C 24.604 -25.477 -12.042 1.00 . A A . 41 LEU C 1 1
19 18386 1 1 41 LEU CA C 25.576 -26.266 -12.912 1.00 . A A . 41 LEU CA 1 1
19 18387 1 1 41 LEU CB C 26.010 -27.578 -12.224 1.00 . A A . 41 LEU CB 1 1
19 18388 1 1 41 LEU CD1 C 23.615 -28.134 -11.633 1.00 . A A . 41 LEU CD1 1 1
19 18389 1 1 41 LEU CD2 C 25.493 -29.339 -10.529 1.00 . A A . 41 LEU CD2 1 1
19 18390 1 1 41 LEU CG C 25.044 -27.989 -11.095 1.00 . A A . 41 LEU CG 1 1
19 18391 1 1 41 LEU H H 27.359 -25.213 -12.464 1.00 . A A . 41 LEU H 1 1
19 18392 1 1 41 LEU HA H 25.085 -26.510 -13.842 1.00 . A A . 41 LEU HA 1 1
19 18393 1 1 41 LEU HB2 H 26.040 -28.366 -12.961 1.00 . A A . 41 LEU HB2 1 1
19 18394 1 1 41 LEU HB3 H 26.998 -27.447 -11.810 1.00 . A A . 41 LEU HB3 1 1
19 18395 1 1 41 LEU HD11 H 23.279 -29.150 -11.486 1.00 . A A . 41 LEU HD11 1 1
19 18396 1 1 41 LEU HD12 H 23.594 -27.901 -12.686 1.00 . A A . 41 LEU HD12 1 1
19 18397 1 1 41 LEU HD13 H 22.960 -27.462 -11.101 1.00 . A A . 41 LEU HD13 1 1
19 18398 1 1 41 LEU HD21 H 26.382 -29.669 -11.045 1.00 . A A . 41 LEU HD21 1 1
19 18399 1 1 41 LEU HD22 H 24.706 -30.066 -10.665 1.00 . A A . 41 LEU HD22 1 1
19 18400 1 1 41 LEU HD23 H 25.707 -29.233 -9.476 1.00 . A A . 41 LEU HD23 1 1
19 18401 1 1 41 LEU HG H 25.065 -27.253 -10.305 1.00 . A A . 41 LEU HG 1 1
19 18402 1 1 41 LEU N N 26.755 -25.457 -13.197 1.00 . A A . 41 LEU N 1 1
19 18403 1 1 41 LEU O O 23.396 -25.487 -12.275 1.00 . A A . 41 LEU O 1 1
19 18404 1 1 42 GLY C C 24.126 -22.575 -10.683 1.00 . A A . 42 GLY C 1 1
19 18405 1 1 42 GLY CA C 24.317 -23.990 -10.145 1.00 . A A . 42 GLY CA 1 1
19 18406 1 1 42 GLY H H 26.114 -24.813 -10.909 1.00 . A A . 42 GLY H 1 1
19 18407 1 1 42 GLY HA2 H 23.353 -24.463 -10.039 1.00 . A A . 42 GLY HA2 1 1
19 18408 1 1 42 GLY HA3 H 24.795 -23.938 -9.178 1.00 . A A . 42 GLY HA3 1 1
19 18409 1 1 42 GLY N N 25.143 -24.787 -11.043 1.00 . A A . 42 GLY N 1 1
19 18410 1 1 42 GLY O O 23.450 -21.756 -10.060 1.00 . A A . 42 GLY O 1 1
19 18411 1 1 43 THR C C 24.325 -21.072 -13.936 1.00 . A A . 43 THR C 1 1
19 18412 1 1 43 THR CA C 24.606 -20.965 -12.440 1.00 . A A . 43 THR CA 1 1
19 18413 1 1 43 THR CB C 25.895 -20.172 -12.214 1.00 . A A . 43 THR CB 1 1
19 18414 1 1 43 THR CG2 C 25.583 -18.675 -12.230 1.00 . A A . 43 THR CG2 1 1
19 18415 1 1 43 THR H H 25.254 -22.981 -12.293 1.00 . A A . 43 THR H 1 1
19 18416 1 1 43 THR HA H 23.789 -20.439 -11.970 1.00 . A A . 43 THR HA 1 1
19 18417 1 1 43 THR HB H 26.598 -20.397 -12.999 1.00 . A A . 43 THR HB 1 1
19 18418 1 1 43 THR HG1 H 26.953 -19.776 -10.632 1.00 . A A . 43 THR HG1 1 1
19 18419 1 1 43 THR HG21 H 26.442 -18.132 -12.597 1.00 . A A . 43 THR HG21 1 1
19 18420 1 1 43 THR HG22 H 25.349 -18.345 -11.229 1.00 . A A . 43 THR HG22 1 1
19 18421 1 1 43 THR HG23 H 24.738 -18.490 -12.877 1.00 . A A . 43 THR HG23 1 1
19 18422 1 1 43 THR N N 24.725 -22.291 -11.839 1.00 . A A . 43 THR N 1 1
19 18423 1 1 43 THR O O 24.596 -20.141 -14.693 1.00 . A A . 43 THR O 1 1
19 18424 1 1 43 THR OG1 O 26.452 -20.528 -10.957 1.00 . A A . 43 THR OG1 1 1
19 18425 1 1 44 THR C C 22.028 -22.942 -15.902 1.00 . A A . 44 THR C 1 1
19 18426 1 1 44 THR CA C 23.457 -22.430 -15.758 1.00 . A A . 44 THR CA 1 1
19 18427 1 1 44 THR CB C 24.427 -23.447 -16.363 1.00 . A A . 44 THR CB 1 1
19 18428 1 1 44 THR CG2 C 24.270 -23.462 -17.884 1.00 . A A . 44 THR CG2 1 1
19 18429 1 1 44 THR H H 23.583 -22.916 -13.698 1.00 . A A . 44 THR H 1 1
19 18430 1 1 44 THR HA H 23.551 -21.498 -16.292 1.00 . A A . 44 THR HA 1 1
19 18431 1 1 44 THR HB H 24.209 -24.428 -15.973 1.00 . A A . 44 THR HB 1 1
19 18432 1 1 44 THR HG1 H 26.213 -22.839 -16.834 1.00 . A A . 44 THR HG1 1 1
19 18433 1 1 44 THR HG21 H 25.020 -24.108 -18.317 1.00 . A A . 44 THR HG21 1 1
19 18434 1 1 44 THR HG22 H 24.391 -22.461 -18.269 1.00 . A A . 44 THR HG22 1 1
19 18435 1 1 44 THR HG23 H 23.287 -23.831 -18.141 1.00 . A A . 44 THR HG23 1 1
19 18436 1 1 44 THR N N 23.778 -22.210 -14.350 1.00 . A A . 44 THR N 1 1
19 18437 1 1 44 THR O O 21.254 -22.431 -16.713 1.00 . A A . 44 THR O 1 1
19 18438 1 1 44 THR OG1 O 25.759 -23.086 -16.025 1.00 . A A . 44 THR OG1 1 1
19 18439 1 1 45 GLY C C 19.528 -24.086 -13.945 1.00 . A A . 45 GLY C 1 1
19 18440 1 1 45 GLY CA C 20.345 -24.527 -15.154 1.00 . A A . 45 GLY CA 1 1
19 18441 1 1 45 GLY H H 22.344 -24.317 -14.484 1.00 . A A . 45 GLY H 1 1
19 18442 1 1 45 GLY HA2 H 19.849 -24.202 -16.058 1.00 . A A . 45 GLY HA2 1 1
19 18443 1 1 45 GLY HA3 H 20.419 -25.603 -15.155 1.00 . A A . 45 GLY HA3 1 1
19 18444 1 1 45 GLY N N 21.685 -23.952 -15.111 1.00 . A A . 45 GLY N 1 1
19 18445 1 1 45 GLY O O 18.344 -24.404 -13.834 1.00 . A A . 45 GLY O 1 1
19 18446 1 1 46 ASN C C 19.092 -21.407 -12.006 1.00 . A A . 46 ASN C 1 1
19 18447 1 1 46 ASN CA C 19.493 -22.869 -11.843 1.00 . A A . 46 ASN CA 1 1
19 18448 1 1 46 ASN CB C 20.414 -23.015 -10.630 1.00 . A A . 46 ASN CB 1 1
19 18449 1 1 46 ASN CG C 20.664 -24.490 -10.338 1.00 . A A . 46 ASN CG 1 1
19 18450 1 1 46 ASN H H 21.112 -23.128 -13.185 1.00 . A A . 46 ASN H 1 1
19 18451 1 1 46 ASN HA H 18.605 -23.461 -11.679 1.00 . A A . 46 ASN HA 1 1
19 18452 1 1 46 ASN HB2 H 21.355 -22.525 -10.835 1.00 . A A . 46 ASN HB2 1 1
19 18453 1 1 46 ASN HB3 H 19.950 -22.555 -9.770 1.00 . A A . 46 ASN HB3 1 1
19 18454 1 1 46 ASN HD21 H 21.376 -24.880 -12.150 1.00 . A A . 46 ASN HD21 1 1
19 18455 1 1 46 ASN HD22 H 21.327 -26.204 -11.089 1.00 . A A . 46 ASN HD22 1 1
19 18456 1 1 46 ASN N N 20.169 -23.351 -13.042 1.00 . A A . 46 ASN N 1 1
19 18457 1 1 46 ASN ND2 N 21.164 -25.256 -11.270 1.00 . A A . 46 ASN ND2 1 1
19 18458 1 1 46 ASN O O 17.915 -21.060 -11.897 1.00 . A A . 46 ASN O 1 1
19 18459 1 1 46 ASN OD1 O 20.397 -24.959 -9.231 1.00 . A A . 46 ASN OD1 1 1
19 18460 1 1 47 GLY C C 18.722 -18.908 -13.484 1.00 . A A . 47 GLY C 1 1
19 18461 1 1 47 GLY CA C 19.813 -19.131 -12.445 1.00 . A A . 47 GLY CA 1 1
19 18462 1 1 47 GLY H H 20.994 -20.887 -12.345 1.00 . A A . 47 GLY H 1 1
19 18463 1 1 47 GLY HA2 H 19.499 -18.709 -11.501 1.00 . A A . 47 GLY HA2 1 1
19 18464 1 1 47 GLY HA3 H 20.718 -18.640 -12.772 1.00 . A A . 47 GLY HA3 1 1
19 18465 1 1 47 GLY N N 20.076 -20.554 -12.268 1.00 . A A . 47 GLY N 1 1
19 18466 1 1 47 GLY O O 17.823 -18.090 -13.289 1.00 . A A . 47 GLY O 1 1
19 18467 1 1 48 LEU C C 16.427 -19.860 -15.127 1.00 . A A . 48 LEU C 1 1
19 18468 1 1 48 LEU CA C 17.817 -19.517 -15.653 1.00 . A A . 48 LEU CA 1 1
19 18469 1 1 48 LEU CB C 18.179 -20.452 -16.812 1.00 . A A . 48 LEU CB 1 1
19 18470 1 1 48 LEU CD1 C 17.387 -18.806 -18.541 1.00 . A A . 48 LEU CD1 1 1
19 18471 1 1 48 LEU CD2 C 17.547 -21.234 -19.100 1.00 . A A . 48 LEU CD2 1 1
19 18472 1 1 48 LEU CG C 17.224 -20.227 -17.993 1.00 . A A . 48 LEU CG 1 1
19 18473 1 1 48 LEU H H 19.543 -20.279 -14.687 1.00 . A A . 48 LEU H 1 1
19 18474 1 1 48 LEU HA H 17.817 -18.499 -16.008 1.00 . A A . 48 LEU HA 1 1
19 18475 1 1 48 LEU HB2 H 19.195 -20.259 -17.126 1.00 . A A . 48 LEU HB2 1 1
19 18476 1 1 48 LEU HB3 H 18.099 -21.477 -16.480 1.00 . A A . 48 LEU HB3 1 1
19 18477 1 1 48 LEU HD11 H 16.696 -18.146 -18.039 1.00 . A A . 48 LEU HD11 1 1
19 18478 1 1 48 LEU HD12 H 17.180 -18.804 -19.600 1.00 . A A . 48 LEU HD12 1 1
19 18479 1 1 48 LEU HD13 H 18.397 -18.465 -18.373 1.00 . A A . 48 LEU HD13 1 1
19 18480 1 1 48 LEU HD21 H 18.550 -21.064 -19.460 1.00 . A A . 48 LEU HD21 1 1
19 18481 1 1 48 LEU HD22 H 16.845 -21.112 -19.913 1.00 . A A . 48 LEU HD22 1 1
19 18482 1 1 48 LEU HD23 H 17.471 -22.238 -18.708 1.00 . A A . 48 LEU HD23 1 1
19 18483 1 1 48 LEU HG H 16.206 -20.370 -17.664 1.00 . A A . 48 LEU HG 1 1
19 18484 1 1 48 LEU N N 18.805 -19.642 -14.588 1.00 . A A . 48 LEU N 1 1
19 18485 1 1 48 LEU O O 15.475 -19.104 -15.319 1.00 . A A . 48 LEU O 1 1
19 18486 1 1 49 VAL C C 14.523 -20.422 -12.897 1.00 . A A . 49 VAL C 1 1
19 18487 1 1 49 VAL CA C 15.040 -21.439 -13.909 1.00 . A A . 49 VAL CA 1 1
19 18488 1 1 49 VAL CB C 15.198 -22.801 -13.232 1.00 . A A . 49 VAL CB 1 1
19 18489 1 1 49 VAL CG1 C 14.056 -23.012 -12.237 1.00 . A A . 49 VAL CG1 1 1
19 18490 1 1 49 VAL CG2 C 15.159 -23.904 -14.293 1.00 . A A . 49 VAL CG2 1 1
19 18491 1 1 49 VAL H H 17.111 -21.568 -14.338 1.00 . A A . 49 VAL H 1 1
19 18492 1 1 49 VAL HA H 14.325 -21.529 -14.713 1.00 . A A . 49 VAL HA 1 1
19 18493 1 1 49 VAL HB H 16.142 -22.835 -12.709 1.00 . A A . 49 VAL HB 1 1
19 18494 1 1 49 VAL HG11 H 14.279 -22.491 -11.317 1.00 . A A . 49 VAL HG11 1 1
19 18495 1 1 49 VAL HG12 H 13.944 -24.067 -12.036 1.00 . A A . 49 VAL HG12 1 1
19 18496 1 1 49 VAL HG13 H 13.138 -22.626 -12.656 1.00 . A A . 49 VAL HG13 1 1
19 18497 1 1 49 VAL HG21 H 14.178 -23.936 -14.743 1.00 . A A . 49 VAL HG21 1 1
19 18498 1 1 49 VAL HG22 H 15.375 -24.856 -13.831 1.00 . A A . 49 VAL HG22 1 1
19 18499 1 1 49 VAL HG23 H 15.897 -23.697 -15.054 1.00 . A A . 49 VAL HG23 1 1
19 18500 1 1 49 VAL N N 16.319 -21.005 -14.461 1.00 . A A . 49 VAL N 1 1
19 18501 1 1 49 VAL O O 13.518 -19.752 -13.134 1.00 . A A . 49 VAL O 1 1
19 18502 1 1 50 LEU C C 14.489 -18.012 -11.334 1.00 . A A . 50 LEU C 1 1
19 18503 1 1 50 LEU CA C 14.820 -19.373 -10.728 1.00 . A A . 50 LEU CA 1 1
19 18504 1 1 50 LEU CB C 15.948 -19.218 -9.704 1.00 . A A . 50 LEU CB 1 1
19 18505 1 1 50 LEU CD1 C 17.483 -20.434 -8.152 1.00 . A A . 50 LEU CD1 1 1
19 18506 1 1 50 LEU CD2 C 15.115 -21.190 -8.400 1.00 . A A . 50 LEU CD2 1 1
19 18507 1 1 50 LEU CG C 16.320 -20.589 -9.133 1.00 . A A . 50 LEU CG 1 1
19 18508 1 1 50 LEU H H 16.011 -20.871 -11.636 1.00 . A A . 50 LEU H 1 1
19 18509 1 1 50 LEU HA H 13.943 -19.753 -10.227 1.00 . A A . 50 LEU HA 1 1
19 18510 1 1 50 LEU HB2 H 16.812 -18.784 -10.188 1.00 . A A . 50 LEU HB2 1 1
19 18511 1 1 50 LEU HB3 H 15.623 -18.570 -8.904 1.00 . A A . 50 LEU HB3 1 1
19 18512 1 1 50 LEU HD11 H 17.713 -19.385 -8.029 1.00 . A A . 50 LEU HD11 1 1
19 18513 1 1 50 LEU HD12 H 18.351 -20.949 -8.538 1.00 . A A . 50 LEU HD12 1 1
19 18514 1 1 50 LEU HD13 H 17.208 -20.856 -7.197 1.00 . A A . 50 LEU HD13 1 1
19 18515 1 1 50 LEU HD21 H 14.533 -20.399 -7.951 1.00 . A A . 50 LEU HD21 1 1
19 18516 1 1 50 LEU HD22 H 15.464 -21.862 -7.630 1.00 . A A . 50 LEU HD22 1 1
19 18517 1 1 50 LEU HD23 H 14.503 -21.734 -9.102 1.00 . A A . 50 LEU HD23 1 1
19 18518 1 1 50 LEU HG H 16.616 -21.245 -9.938 1.00 . A A . 50 LEU HG 1 1
19 18519 1 1 50 LEU N N 15.217 -20.312 -11.769 1.00 . A A . 50 LEU N 1 1
19 18520 1 1 50 LEU O O 13.678 -17.262 -10.793 1.00 . A A . 50 LEU O 1 1
19 18521 1 1 51 TRP C C 13.592 -16.478 -13.930 1.00 . A A . 51 TRP C 1 1
19 18522 1 1 51 TRP CA C 14.890 -16.429 -13.132 1.00 . A A . 51 TRP CA 1 1
19 18523 1 1 51 TRP CB C 16.056 -16.109 -14.068 1.00 . A A . 51 TRP CB 1 1
19 18524 1 1 51 TRP CD1 C 15.978 -13.627 -14.530 1.00 . A A . 51 TRP CD1 1 1
19 18525 1 1 51 TRP CD2 C 15.070 -14.843 -16.190 1.00 . A A . 51 TRP CD2 1 1
19 18526 1 1 51 TRP CE2 C 14.961 -13.485 -16.574 1.00 . A A . 51 TRP CE2 1 1
19 18527 1 1 51 TRP CE3 C 14.570 -15.823 -17.066 1.00 . A A . 51 TRP CE3 1 1
19 18528 1 1 51 TRP CG C 15.720 -14.905 -14.887 1.00 . A A . 51 TRP CG 1 1
19 18529 1 1 51 TRP CH2 C 13.885 -14.099 -18.645 1.00 . A A . 51 TRP CH2 1 1
19 18530 1 1 51 TRP CZ2 C 14.377 -13.113 -17.785 1.00 . A A . 51 TRP CZ2 1 1
19 18531 1 1 51 TRP CZ3 C 13.982 -15.451 -18.287 1.00 . A A . 51 TRP CZ3 1 1
19 18532 1 1 51 TRP H H 15.761 -18.339 -12.845 1.00 . A A . 51 TRP H 1 1
19 18533 1 1 51 TRP HA H 14.816 -15.648 -12.390 1.00 . A A . 51 TRP HA 1 1
19 18534 1 1 51 TRP HB2 H 16.943 -15.912 -13.484 1.00 . A A . 51 TRP HB2 1 1
19 18535 1 1 51 TRP HB3 H 16.234 -16.950 -14.722 1.00 . A A . 51 TRP HB3 1 1
19 18536 1 1 51 TRP HD1 H 16.457 -13.315 -13.613 1.00 . A A . 51 TRP HD1 1 1
19 18537 1 1 51 TRP HE1 H 15.594 -11.806 -15.517 1.00 . A A . 51 TRP HE1 1 1
19 18538 1 1 51 TRP HE3 H 14.640 -16.867 -16.800 1.00 . A A . 51 TRP HE3 1 1
19 18539 1 1 51 TRP HH2 H 13.431 -13.820 -19.583 1.00 . A A . 51 TRP HH2 1 1
19 18540 1 1 51 TRP HZ2 H 14.305 -12.070 -18.056 1.00 . A A . 51 TRP HZ2 1 1
19 18541 1 1 51 TRP HZ3 H 13.600 -16.211 -18.952 1.00 . A A . 51 TRP HZ3 1 1
19 18542 1 1 51 TRP N N 15.125 -17.702 -12.459 1.00 . A A . 51 TRP N 1 1
19 18543 1 1 51 TRP NE1 N 15.528 -12.783 -15.529 1.00 . A A . 51 TRP NE1 1 1
19 18544 1 1 51 TRP O O 12.757 -15.580 -13.832 1.00 . A A . 51 TRP O 1 1
19 18545 1 1 52 THR C C 10.994 -17.811 -14.641 1.00 . A A . 52 THR C 1 1
19 18546 1 1 52 THR CA C 12.227 -17.692 -15.531 1.00 . A A . 52 THR CA 1 1
19 18547 1 1 52 THR CB C 12.349 -18.938 -16.409 1.00 . A A . 52 THR CB 1 1
19 18548 1 1 52 THR CG2 C 10.986 -19.270 -17.019 1.00 . A A . 52 THR CG2 1 1
19 18549 1 1 52 THR H H 14.129 -18.220 -14.758 1.00 . A A . 52 THR H 1 1
19 18550 1 1 52 THR HA H 12.118 -16.826 -16.167 1.00 . A A . 52 THR HA 1 1
19 18551 1 1 52 THR HB H 12.682 -19.770 -15.810 1.00 . A A . 52 THR HB 1 1
19 18552 1 1 52 THR HG1 H 12.811 -18.336 -18.201 1.00 . A A . 52 THR HG1 1 1
19 18553 1 1 52 THR HG21 H 10.472 -18.355 -17.273 1.00 . A A . 52 THR HG21 1 1
19 18554 1 1 52 THR HG22 H 10.398 -19.827 -16.304 1.00 . A A . 52 THR HG22 1 1
19 18555 1 1 52 THR HG23 H 11.125 -19.864 -17.911 1.00 . A A . 52 THR HG23 1 1
19 18556 1 1 52 THR N N 13.429 -17.535 -14.720 1.00 . A A . 52 THR N 1 1
19 18557 1 1 52 THR O O 9.962 -17.197 -14.909 1.00 . A A . 52 THR O 1 1
19 18558 1 1 52 THR OG1 O 13.287 -18.694 -17.448 1.00 . A A . 52 THR OG1 1 1
19 18559 1 1 53 VAL C C 9.655 -17.488 -11.957 1.00 . A A . 53 VAL C 1 1
19 18560 1 1 53 VAL CA C 10.001 -18.797 -12.659 1.00 . A A . 53 VAL CA 1 1
19 18561 1 1 53 VAL CB C 10.362 -19.858 -11.618 1.00 . A A . 53 VAL CB 1 1
19 18562 1 1 53 VAL CG1 C 9.257 -19.938 -10.565 1.00 . A A . 53 VAL CG1 1 1
19 18563 1 1 53 VAL CG2 C 10.510 -21.215 -12.307 1.00 . A A . 53 VAL CG2 1 1
19 18564 1 1 53 VAL H H 11.956 -19.069 -13.419 1.00 . A A . 53 VAL H 1 1
19 18565 1 1 53 VAL HA H 9.140 -19.133 -13.216 1.00 . A A . 53 VAL HA 1 1
19 18566 1 1 53 VAL HB H 11.296 -19.589 -11.142 1.00 . A A . 53 VAL HB 1 1
19 18567 1 1 53 VAL HG11 H 8.294 -19.844 -11.045 1.00 . A A . 53 VAL HG11 1 1
19 18568 1 1 53 VAL HG12 H 9.381 -19.138 -9.850 1.00 . A A . 53 VAL HG12 1 1
19 18569 1 1 53 VAL HG13 H 9.314 -20.889 -10.055 1.00 . A A . 53 VAL HG13 1 1
19 18570 1 1 53 VAL HG21 H 10.777 -21.963 -11.575 1.00 . A A . 53 VAL HG21 1 1
19 18571 1 1 53 VAL HG22 H 11.282 -21.157 -13.059 1.00 . A A . 53 VAL HG22 1 1
19 18572 1 1 53 VAL HG23 H 9.574 -21.487 -12.773 1.00 . A A . 53 VAL HG23 1 1
19 18573 1 1 53 VAL N N 11.111 -18.604 -13.581 1.00 . A A . 53 VAL N 1 1
19 18574 1 1 53 VAL O O 8.494 -17.080 -11.920 1.00 . A A . 53 VAL O 1 1
19 18575 1 1 54 PHE C C 9.632 -14.619 -11.561 1.00 . A A . 54 PHE C 1 1
19 18576 1 1 54 PHE CA C 10.462 -15.570 -10.706 1.00 . A A . 54 PHE CA 1 1
19 18577 1 1 54 PHE CB C 11.811 -14.925 -10.381 1.00 . A A . 54 PHE CB 1 1
19 18578 1 1 54 PHE CD1 C 12.194 -16.727 -8.662 1.00 . A A . 54 PHE CD1 1 1
19 18579 1 1 54 PHE CD2 C 12.769 -14.439 -8.101 1.00 . A A . 54 PHE CD2 1 1
19 18580 1 1 54 PHE CE1 C 12.618 -17.145 -7.394 1.00 . A A . 54 PHE CE1 1 1
19 18581 1 1 54 PHE CE2 C 13.194 -14.857 -6.833 1.00 . A A . 54 PHE CE2 1 1
19 18582 1 1 54 PHE CG C 12.269 -15.375 -9.015 1.00 . A A . 54 PHE CG 1 1
19 18583 1 1 54 PHE CZ C 13.118 -16.209 -6.480 1.00 . A A . 54 PHE CZ 1 1
19 18584 1 1 54 PHE H H 11.574 -17.207 -11.465 1.00 . A A . 54 PHE H 1 1
19 18585 1 1 54 PHE HA H 9.936 -15.762 -9.783 1.00 . A A . 54 PHE HA 1 1
19 18586 1 1 54 PHE HB2 H 12.539 -15.222 -11.122 1.00 . A A . 54 PHE HB2 1 1
19 18587 1 1 54 PHE HB3 H 11.707 -13.850 -10.389 1.00 . A A . 54 PHE HB3 1 1
19 18588 1 1 54 PHE HD1 H 11.807 -17.450 -9.366 1.00 . A A . 54 PHE HD1 1 1
19 18589 1 1 54 PHE HD2 H 12.827 -13.396 -8.374 1.00 . A A . 54 PHE HD2 1 1
19 18590 1 1 54 PHE HE1 H 12.560 -18.188 -7.121 1.00 . A A . 54 PHE HE1 1 1
19 18591 1 1 54 PHE HE2 H 13.580 -14.135 -6.129 1.00 . A A . 54 PHE HE2 1 1
19 18592 1 1 54 PHE HZ H 13.446 -16.532 -5.503 1.00 . A A . 54 PHE HZ 1 1
19 18593 1 1 54 PHE N N 10.671 -16.834 -11.404 1.00 . A A . 54 PHE N 1 1
19 18594 1 1 54 PHE O O 9.150 -13.594 -11.076 1.00 . A A . 54 PHE O 1 1
19 18595 1 1 55 ARG C C 7.326 -14.752 -14.008 1.00 . A A . 55 ARG C 1 1
19 18596 1 1 55 ARG CA C 8.697 -14.135 -13.751 1.00 . A A . 55 ARG CA 1 1
19 18597 1 1 55 ARG CB C 9.447 -13.983 -15.076 1.00 . A A . 55 ARG CB 1 1
19 18598 1 1 55 ARG CD C 11.529 -12.939 -15.984 1.00 . A A . 55 ARG CD 1 1
19 18599 1 1 55 ARG CG C 10.365 -12.761 -15.008 1.00 . A A . 55 ARG CG 1 1
19 18600 1 1 55 ARG CZ C 10.465 -13.244 -18.146 1.00 . A A . 55 ARG CZ 1 1
19 18601 1 1 55 ARG H H 9.878 -15.793 -13.163 1.00 . A A . 55 ARG H 1 1
19 18602 1 1 55 ARG HA H 8.564 -13.157 -13.313 1.00 . A A . 55 ARG HA 1 1
19 18603 1 1 55 ARG HB2 H 10.039 -14.868 -15.257 1.00 . A A . 55 ARG HB2 1 1
19 18604 1 1 55 ARG HB3 H 8.737 -13.854 -15.879 1.00 . A A . 55 ARG HB3 1 1
19 18605 1 1 55 ARG HD2 H 11.843 -11.973 -16.347 1.00 . A A . 55 ARG HD2 1 1
19 18606 1 1 55 ARG HD3 H 12.353 -13.414 -15.471 1.00 . A A . 55 ARG HD3 1 1
19 18607 1 1 55 ARG HE H 11.327 -14.724 -17.109 1.00 . A A . 55 ARG HE 1 1
19 18608 1 1 55 ARG HG2 H 9.804 -11.875 -15.273 1.00 . A A . 55 ARG HG2 1 1
19 18609 1 1 55 ARG HG3 H 10.751 -12.656 -14.005 1.00 . A A . 55 ARG HG3 1 1
19 18610 1 1 55 ARG HH11 H 10.456 -11.387 -17.397 1.00 . A A . 55 ARG HH11 1 1
19 18611 1 1 55 ARG HH12 H 9.691 -11.577 -18.938 1.00 . A A . 55 ARG HH12 1 1
19 18612 1 1 55 ARG HH21 H 10.324 -14.981 -19.131 1.00 . A A . 55 ARG HH21 1 1
19 18613 1 1 55 ARG HH22 H 9.616 -13.611 -19.921 1.00 . A A . 55 ARG HH22 1 1
19 18614 1 1 55 ARG N N 9.471 -14.965 -12.834 1.00 . A A . 55 ARG N 1 1
19 18615 1 1 55 ARG NE N 11.118 -13.767 -17.113 1.00 . A A . 55 ARG NE 1 1
19 18616 1 1 55 ARG NH1 N 10.182 -11.970 -18.162 1.00 . A A . 55 ARG NH1 1 1
19 18617 1 1 55 ARG NH2 N 10.108 -14.005 -19.144 1.00 . A A . 55 ARG NH2 1 1
19 18618 1 1 55 ARG O O 6.390 -14.060 -14.407 1.00 . A A . 55 ARG O 1 1
19 18619 1 1 56 LYS C C 5.160 -16.831 -12.686 1.00 . A A . 56 LYS C 1 1
19 18620 1 1 56 LYS CA C 5.949 -16.751 -13.990 1.00 . A A . 56 LYS CA 1 1
19 18621 1 1 56 LYS CB C 6.210 -18.159 -14.549 1.00 . A A . 56 LYS CB 1 1
19 18622 1 1 56 LYS CD C 6.784 -20.534 -13.918 1.00 . A A . 56 LYS CD 1 1
19 18623 1 1 56 LYS CE C 5.726 -21.291 -14.725 1.00 . A A . 56 LYS CE 1 1
19 18624 1 1 56 LYS CG C 6.206 -19.201 -13.417 1.00 . A A . 56 LYS CG 1 1
19 18625 1 1 56 LYS H H 7.993 -16.560 -13.461 1.00 . A A . 56 LYS H 1 1
19 18626 1 1 56 LYS HA H 5.369 -16.196 -14.712 1.00 . A A . 56 LYS HA 1 1
19 18627 1 1 56 LYS HB2 H 5.439 -18.404 -15.265 1.00 . A A . 56 LYS HB2 1 1
19 18628 1 1 56 LYS HB3 H 7.171 -18.168 -15.043 1.00 . A A . 56 LYS HB3 1 1
19 18629 1 1 56 LYS HD2 H 7.647 -20.351 -14.541 1.00 . A A . 56 LYS HD2 1 1
19 18630 1 1 56 LYS HD3 H 7.079 -21.135 -13.070 1.00 . A A . 56 LYS HD3 1 1
19 18631 1 1 56 LYS HE2 H 5.449 -20.711 -15.592 1.00 . A A . 56 LYS HE2 1 1
19 18632 1 1 56 LYS HE3 H 6.129 -22.241 -15.044 1.00 . A A . 56 LYS HE3 1 1
19 18633 1 1 56 LYS HG2 H 6.807 -18.840 -12.595 1.00 . A A . 56 LYS HG2 1 1
19 18634 1 1 56 LYS HG3 H 5.194 -19.363 -13.079 1.00 . A A . 56 LYS HG3 1 1
19 18635 1 1 56 LYS HZ1 H 4.696 -21.158 -12.920 1.00 . A A . 56 LYS HZ1 1 1
19 18636 1 1 56 LYS HZ2 H 4.325 -22.545 -13.828 1.00 . A A . 56 LYS HZ2 1 1
19 18637 1 1 56 LYS HZ3 H 3.706 -21.032 -14.292 1.00 . A A . 56 LYS HZ3 1 1
19 18638 1 1 56 LYS N N 7.214 -16.057 -13.778 1.00 . A A . 56 LYS N 1 1
19 18639 1 1 56 LYS NZ N 4.522 -21.524 -13.878 1.00 . A A . 56 LYS NZ 1 1
19 18640 1 1 56 LYS O O 3.929 -16.863 -12.696 1.00 . A A . 56 LYS O 1 1
19 18641 1 1 57 LYS C C 5.201 -15.566 -9.600 1.00 . A A . 57 LYS C 1 1
19 18642 1 1 57 LYS CA C 5.233 -16.940 -10.262 1.00 . A A . 57 LYS CA 1 1
19 18643 1 1 57 LYS CB C 5.986 -17.924 -9.364 1.00 . A A . 57 LYS CB 1 1
19 18644 1 1 57 LYS CD C 5.804 -18.879 -7.063 1.00 . A A . 57 LYS CD 1 1
19 18645 1 1 57 LYS CE C 4.876 -19.605 -6.087 1.00 . A A . 57 LYS CE 1 1
19 18646 1 1 57 LYS CG C 5.025 -18.507 -8.326 1.00 . A A . 57 LYS CG 1 1
19 18647 1 1 57 LYS H H 6.854 -16.836 -11.622 1.00 . A A . 57 LYS H 1 1
19 18648 1 1 57 LYS HA H 4.220 -17.290 -10.389 1.00 . A A . 57 LYS HA 1 1
19 18649 1 1 57 LYS HB2 H 6.393 -18.722 -9.969 1.00 . A A . 57 LYS HB2 1 1
19 18650 1 1 57 LYS HB3 H 6.789 -17.408 -8.860 1.00 . A A . 57 LYS HB3 1 1
19 18651 1 1 57 LYS HD2 H 6.628 -19.525 -7.325 1.00 . A A . 57 LYS HD2 1 1
19 18652 1 1 57 LYS HD3 H 6.182 -17.982 -6.596 1.00 . A A . 57 LYS HD3 1 1
19 18653 1 1 57 LYS HE2 H 4.134 -18.915 -5.713 1.00 . A A . 57 LYS HE2 1 1
19 18654 1 1 57 LYS HE3 H 4.384 -20.421 -6.598 1.00 . A A . 57 LYS HE3 1 1
19 18655 1 1 57 LYS HG2 H 4.270 -17.774 -8.083 1.00 . A A . 57 LYS HG2 1 1
19 18656 1 1 57 LYS HG3 H 4.553 -19.391 -8.729 1.00 . A A . 57 LYS HG3 1 1
19 18657 1 1 57 LYS HZ1 H 5.235 -21.017 -4.598 1.00 . A A . 57 LYS HZ1 1 1
19 18658 1 1 57 LYS HZ2 H 5.703 -19.438 -4.184 1.00 . A A . 57 LYS HZ2 1 1
19 18659 1 1 57 LYS HZ3 H 6.641 -20.346 -5.269 1.00 . A A . 57 LYS HZ3 1 1
19 18660 1 1 57 LYS N N 5.876 -16.864 -11.568 1.00 . A A . 57 LYS N 1 1
19 18661 1 1 57 LYS NZ N 5.674 -20.142 -4.949 1.00 . A A . 57 LYS NZ 1 1
19 18662 1 1 57 LYS O O 4.495 -15.357 -8.615 1.00 . A A . 57 LYS O 1 1
19 18663 1 1 58 GLY C C 4.877 -12.435 -10.139 1.00 . A A . 58 GLY C 1 1
19 18664 1 1 58 GLY CA C 6.026 -13.282 -9.605 1.00 . A A . 58 GLY CA 1 1
19 18665 1 1 58 GLY H H 6.515 -14.858 -10.935 1.00 . A A . 58 GLY H 1 1
19 18666 1 1 58 GLY HA2 H 5.962 -13.331 -8.527 1.00 . A A . 58 GLY HA2 1 1
19 18667 1 1 58 GLY HA3 H 6.962 -12.823 -9.886 1.00 . A A . 58 GLY HA3 1 1
19 18668 1 1 58 GLY N N 5.973 -14.634 -10.150 1.00 . A A . 58 GLY N 1 1
19 18669 1 1 58 GLY O O 4.369 -11.553 -9.445 1.00 . A A . 58 GLY O 1 1
19 18670 1 1 59 HIS C C 2.121 -12.048 -11.133 1.00 . A A . 59 HIS C 1 1
19 18671 1 1 59 HIS CA C 3.379 -11.963 -11.992 1.00 . A A . 59 HIS CA 1 1
19 18672 1 1 59 HIS CB C 3.087 -12.523 -13.384 1.00 . A A . 59 HIS CB 1 1
19 18673 1 1 59 HIS CD2 C 4.088 -10.879 -15.173 1.00 . A A . 59 HIS CD2 1 1
19 18674 1 1 59 HIS CE1 C 2.288 -9.754 -15.608 1.00 . A A . 59 HIS CE1 1 1
19 18675 1 1 59 HIS CG C 3.091 -11.403 -14.387 1.00 . A A . 59 HIS CG 1 1
19 18676 1 1 59 HIS H H 4.914 -13.421 -11.879 1.00 . A A . 59 HIS H 1 1
19 18677 1 1 59 HIS HA H 3.670 -10.927 -12.087 1.00 . A A . 59 HIS HA 1 1
19 18678 1 1 59 HIS HB2 H 3.845 -13.246 -13.648 1.00 . A A . 59 HIS HB2 1 1
19 18679 1 1 59 HIS HB3 H 2.119 -13.002 -13.385 1.00 . A A . 59 HIS HB3 1 1
19 18680 1 1 59 HIS HD2 H 5.112 -11.222 -15.190 1.00 . A A . 59 HIS HD2 1 1
19 18681 1 1 59 HIS HE1 H 1.599 -9.037 -16.029 1.00 . A A . 59 HIS HE1 1 1
19 18682 1 1 59 HIS HE2 H 4.063 -9.284 -16.591 1.00 . A A . 59 HIS HE2 1 1
19 18683 1 1 59 HIS N N 4.471 -12.707 -11.375 1.00 . A A . 59 HIS N 1 1
19 18684 1 1 59 HIS ND1 N 1.953 -10.670 -14.681 1.00 . A A . 59 HIS ND1 1 1
19 18685 1 1 59 HIS NE2 N 3.579 -9.836 -15.943 1.00 . A A . 59 HIS NE2 1 1
19 18686 1 1 59 HIS O O 1.163 -11.303 -11.343 1.00 . A A . 59 HIS O 1 1
19 18687 1 1 60 HIS C C 1.445 -13.335 -7.840 1.00 . A A . 60 HIS C 1 1
19 18688 1 1 60 HIS CA C 0.985 -13.131 -9.280 1.00 . A A . 60 HIS CA 1 1
19 18689 1 1 60 HIS CB C 0.156 -14.336 -9.728 1.00 . A A . 60 HIS CB 1 1
19 18690 1 1 60 HIS CD2 C -0.585 -14.629 -12.233 1.00 . A A . 60 HIS CD2 1 1
19 18691 1 1 60 HIS CE1 C -1.861 -12.884 -12.389 1.00 . A A . 60 HIS CE1 1 1
19 18692 1 1 60 HIS CG C -0.558 -14.005 -11.010 1.00 . A A . 60 HIS CG 1 1
19 18693 1 1 60 HIS H H 2.922 -13.523 -10.044 1.00 . A A . 60 HIS H 1 1
19 18694 1 1 60 HIS HA H 0.368 -12.247 -9.329 1.00 . A A . 60 HIS HA 1 1
19 18695 1 1 60 HIS HB2 H 0.808 -15.182 -9.888 1.00 . A A . 60 HIS HB2 1 1
19 18696 1 1 60 HIS HB3 H -0.568 -14.579 -8.966 1.00 . A A . 60 HIS HB3 1 1
19 18697 1 1 60 HIS HD2 H -0.049 -15.532 -12.482 1.00 . A A . 60 HIS HD2 1 1
19 18698 1 1 60 HIS HE1 H -2.533 -12.130 -12.774 1.00 . A A . 60 HIS HE1 1 1
19 18699 1 1 60 HIS HE2 H -1.613 -14.133 -14.037 1.00 . A A . 60 HIS HE2 1 1
19 18700 1 1 60 HIS N N 2.131 -12.959 -10.165 1.00 . A A . 60 HIS N 1 1
19 18701 1 1 60 HIS ND1 N -1.379 -12.895 -11.133 1.00 . A A . 60 HIS ND1 1 1
19 18702 1 1 60 HIS NE2 N -1.409 -13.919 -13.102 1.00 . A A . 60 HIS NE2 1 1
19 18703 1 1 60 HIS O O 1.675 -14.464 -7.407 1.00 . A A . 60 HIS O 1 1
19 18704 1 1 61 HIS C C 0.976 -13.041 -4.868 1.00 . A A . 61 HIS C 1 1
19 18705 1 1 61 HIS CA C 2.011 -12.306 -5.715 1.00 . A A . 61 HIS CA 1 1
19 18706 1 1 61 HIS CB C 2.219 -10.896 -5.160 1.00 . A A . 61 HIS CB 1 1
19 18707 1 1 61 HIS CD2 C 3.257 -9.426 -7.076 1.00 . A A . 61 HIS CD2 1 1
19 18708 1 1 61 HIS CE1 C 5.336 -9.551 -6.476 1.00 . A A . 61 HIS CE1 1 1
19 18709 1 1 61 HIS CG C 3.299 -10.203 -5.944 1.00 . A A . 61 HIS CG 1 1
19 18710 1 1 61 HIS H H 1.380 -11.362 -7.505 1.00 . A A . 61 HIS H 1 1
19 18711 1 1 61 HIS HA H 2.948 -12.842 -5.666 1.00 . A A . 61 HIS HA 1 1
19 18712 1 1 61 HIS HB2 H 1.298 -10.337 -5.243 1.00 . A A . 61 HIS HB2 1 1
19 18713 1 1 61 HIS HB3 H 2.511 -10.957 -4.123 1.00 . A A . 61 HIS HB3 1 1
19 18714 1 1 61 HIS HD2 H 2.361 -9.174 -7.623 1.00 . A A . 61 HIS HD2 1 1
19 18715 1 1 61 HIS HE1 H 6.408 -9.423 -6.445 1.00 . A A . 61 HIS HE1 1 1
19 18716 1 1 61 HIS HE2 H 4.812 -8.456 -8.167 1.00 . A A . 61 HIS HE2 1 1
19 18717 1 1 61 HIS N N 1.578 -12.236 -7.105 1.00 . A A . 61 HIS N 1 1
19 18718 1 1 61 HIS ND1 N 4.635 -10.268 -5.580 1.00 . A A . 61 HIS ND1 1 1
19 18719 1 1 61 HIS NE2 N 4.543 -9.016 -7.410 1.00 . A A . 61 HIS NE2 1 1
19 18720 1 1 61 HIS O O 0.628 -14.186 -5.152 1.00 . A A . 61 HIS O 1 1
19 18721 1 1 62 HIS C C -1.907 -12.498 -3.317 1.00 . A A . 62 HIS C 1 1
19 18722 1 1 62 HIS CA C -0.506 -12.973 -2.945 1.00 . A A . 62 HIS CA 1 1
19 18723 1 1 62 HIS CB C -0.208 -12.601 -1.492 1.00 . A A . 62 HIS CB 1 1
19 18724 1 1 62 HIS CD2 C 2.006 -12.868 -0.100 1.00 . A A . 62 HIS CD2 1 1
19 18725 1 1 62 HIS CE1 C 2.801 -14.616 -1.105 1.00 . A A . 62 HIS CE1 1 1
19 18726 1 1 62 HIS CG C 1.104 -13.210 -1.077 1.00 . A A . 62 HIS CG 1 1
19 18727 1 1 62 HIS H H 0.804 -11.463 -3.649 1.00 . A A . 62 HIS H 1 1
19 18728 1 1 62 HIS HA H -0.462 -14.047 -3.047 1.00 . A A . 62 HIS HA 1 1
19 18729 1 1 62 HIS HB2 H -0.152 -11.527 -1.400 1.00 . A A . 62 HIS HB2 1 1
19 18730 1 1 62 HIS HB3 H -0.995 -12.978 -0.855 1.00 . A A . 62 HIS HB3 1 1
19 18731 1 1 62 HIS HD2 H 1.901 -12.035 0.580 1.00 . A A . 62 HIS HD2 1 1
19 18732 1 1 62 HIS HE1 H 3.439 -15.441 -1.386 1.00 . A A . 62 HIS HE1 1 1
19 18733 1 1 62 HIS HE2 H 3.864 -13.754 0.464 1.00 . A A . 62 HIS HE2 1 1
19 18734 1 1 62 HIS N N 0.489 -12.374 -3.827 1.00 . A A . 62 HIS N 1 1
19 18735 1 1 62 HIS ND1 N 1.632 -14.327 -1.705 1.00 . A A . 62 HIS ND1 1 1
19 18736 1 1 62 HIS NE2 N 3.077 -13.757 -0.120 1.00 . A A . 62 HIS NE2 1 1
19 18737 1 1 62 HIS O O -2.700 -13.252 -3.878 1.00 . A A . 62 HIS O 1 1
19 18738 1 1 63 HIS C C -3.511 -10.046 -4.696 1.00 . A A . 63 HIS C 1 1
19 18739 1 1 63 HIS CA C -3.512 -10.675 -3.307 1.00 . A A . 63 HIS CA 1 1
19 18740 1 1 63 HIS CB C -3.879 -9.616 -2.266 1.00 . A A . 63 HIS CB 1 1
19 18741 1 1 63 HIS CD2 C -3.308 -9.624 0.300 1.00 . A A . 63 HIS CD2 1 1
19 18742 1 1 63 HIS CE1 C -3.717 -11.713 0.707 1.00 . A A . 63 HIS CE1 1 1
19 18743 1 1 63 HIS CG C -3.707 -10.189 -0.886 1.00 . A A . 63 HIS CG 1 1
19 18744 1 1 63 HIS H H -1.530 -10.686 -2.554 1.00 . A A . 63 HIS H 1 1
19 18745 1 1 63 HIS HA H -4.249 -11.463 -3.279 1.00 . A A . 63 HIS HA 1 1
19 18746 1 1 63 HIS HB2 H -3.233 -8.758 -2.381 1.00 . A A . 63 HIS HB2 1 1
19 18747 1 1 63 HIS HB3 H -4.906 -9.315 -2.405 1.00 . A A . 63 HIS HB3 1 1
19 18748 1 1 63 HIS HD2 H -3.031 -8.589 0.433 1.00 . A A . 63 HIS HD2 1 1
19 18749 1 1 63 HIS HE1 H -3.831 -12.659 1.214 1.00 . A A . 63 HIS HE1 1 1
19 18750 1 1 63 HIS HE2 H -3.076 -10.467 2.247 1.00 . A A . 63 HIS HE2 1 1
19 18751 1 1 63 HIS N N -2.203 -11.241 -3.001 1.00 . A A . 63 HIS N 1 1
19 18752 1 1 63 HIS ND1 N -3.963 -11.522 -0.602 1.00 . A A . 63 HIS ND1 1 1
19 18753 1 1 63 HIS NE2 N -3.315 -10.587 1.305 1.00 . A A . 63 HIS NE2 1 1
19 18754 1 1 63 HIS O O -3.864 -8.878 -4.859 1.00 . A A . 63 HIS O 1 1
19 18755 1 1 64 HIS C C -4.334 -9.546 -7.392 1.00 . A A . 64 HIS C 1 1
19 18756 1 1 64 HIS CA C -3.071 -10.337 -7.067 1.00 . A A . 64 HIS CA 1 1
19 18757 1 1 64 HIS CB C -2.937 -11.512 -8.038 1.00 . A A . 64 HIS CB 1 1
19 18758 1 1 64 HIS CD2 C -4.944 -13.154 -7.612 1.00 . A A . 64 HIS CD2 1 1
19 18759 1 1 64 HIS CE1 C -3.924 -14.570 -6.327 1.00 . A A . 64 HIS CE1 1 1
19 18760 1 1 64 HIS CG C -3.652 -12.710 -7.477 1.00 . A A . 64 HIS CG 1 1
19 18761 1 1 64 HIS H H -2.843 -11.751 -5.505 1.00 . A A . 64 HIS H 1 1
19 18762 1 1 64 HIS HA H -2.213 -9.691 -7.181 1.00 . A A . 64 HIS HA 1 1
19 18763 1 1 64 HIS HB2 H -3.374 -11.244 -8.988 1.00 . A A . 64 HIS HB2 1 1
19 18764 1 1 64 HIS HB3 H -1.892 -11.748 -8.175 1.00 . A A . 64 HIS HB3 1 1
19 18765 1 1 64 HIS HD2 H -5.712 -12.667 -8.194 1.00 . A A . 64 HIS HD2 1 1
19 18766 1 1 64 HIS HE1 H -3.715 -15.417 -5.690 1.00 . A A . 64 HIS HE1 1 1
19 18767 1 1 64 HIS HE2 H -5.931 -14.864 -6.800 1.00 . A A . 64 HIS HE2 1 1
19 18768 1 1 64 HIS N N -3.113 -10.828 -5.694 1.00 . A A . 64 HIS N 1 1
19 18769 1 1 64 HIS ND1 N -3.021 -13.629 -6.653 1.00 . A A . 64 HIS ND1 1 1
19 18770 1 1 64 HIS NE2 N -5.114 -14.329 -6.884 1.00 . A A . 64 HIS NE2 1 1
19 18771 1 1 64 HIS O O -5.401 -10.137 -7.370 1.00 . A A . 64 HIS O 1 1
19 18772 1 1 64 HIS OXT O -4.215 -8.361 -7.658 1.00 . A A . 64 HIS OXT 1 1
20 18773 1 1 1 MET C C 11.969 -23.538 -20.154 1.00 . A A . 1 MET C 1 1
20 18774 1 1 1 MET CA C 11.094 -23.595 -18.905 1.00 . A A . 1 MET CA 1 1
20 18775 1 1 1 MET CB C 10.046 -22.481 -18.950 1.00 . A A . 1 MET CB 1 1
20 18776 1 1 1 MET CE C 6.769 -22.212 -16.491 1.00 . A A . 1 MET CE 1 1
20 18777 1 1 1 MET CG C 8.827 -22.893 -18.125 1.00 . A A . 1 MET CG 1 1
20 18778 1 1 1 MET H1 H 11.951 -24.306 -17.146 1.00 . A A . 1 MET H1 1 1
20 18779 1 1 1 MET H2 H 11.567 -22.651 -17.111 1.00 . A A . 1 MET H2 1 1
20 18780 1 1 1 MET H3 H 12.918 -23.193 -17.985 1.00 . A A . 1 MET H3 1 1
20 18781 1 1 1 MET HA H 10.598 -24.553 -18.860 1.00 . A A . 1 MET HA 1 1
20 18782 1 1 1 MET HB2 H 10.469 -21.573 -18.542 1.00 . A A . 1 MET HB2 1 1
20 18783 1 1 1 MET HB3 H 9.746 -22.310 -19.973 1.00 . A A . 1 MET HB3 1 1
20 18784 1 1 1 MET HE1 H 5.867 -21.623 -16.385 1.00 . A A . 1 MET HE1 1 1
20 18785 1 1 1 MET HE2 H 7.268 -22.274 -15.537 1.00 . A A . 1 MET HE2 1 1
20 18786 1 1 1 MET HE3 H 6.518 -23.207 -16.830 1.00 . A A . 1 MET HE3 1 1
20 18787 1 1 1 MET HG2 H 8.214 -23.570 -18.701 1.00 . A A . 1 MET HG2 1 1
20 18788 1 1 1 MET HG3 H 9.153 -23.385 -17.221 1.00 . A A . 1 MET HG3 1 1
20 18789 1 1 1 MET N N 11.947 -23.424 -17.695 1.00 . A A . 1 MET N 1 1
20 18790 1 1 1 MET O O 11.938 -24.443 -20.987 1.00 . A A . 1 MET O 1 1
20 18791 1 1 1 MET SD S 7.862 -21.422 -17.698 1.00 . A A . 1 MET SD 1 1
20 18792 1 1 2 GLU C C 14.852 -21.473 -21.052 1.00 . A A . 2 GLU C 1 1
20 18793 1 1 2 GLU CA C 13.629 -22.305 -21.427 1.00 . A A . 2 GLU CA 1 1
20 18794 1 1 2 GLU CB C 12.874 -21.620 -22.568 1.00 . A A . 2 GLU CB 1 1
20 18795 1 1 2 GLU CD C 11.432 -19.650 -23.116 1.00 . A A . 2 GLU CD 1 1
20 18796 1 1 2 GLU CG C 12.452 -20.216 -22.133 1.00 . A A . 2 GLU CG 1 1
20 18797 1 1 2 GLU H H 12.732 -21.779 -19.579 1.00 . A A . 2 GLU H 1 1
20 18798 1 1 2 GLU HA H 13.955 -23.278 -21.760 1.00 . A A . 2 GLU HA 1 1
20 18799 1 1 2 GLU HB2 H 13.516 -21.554 -23.435 1.00 . A A . 2 GLU HB2 1 1
20 18800 1 1 2 GLU HB3 H 11.995 -22.198 -22.815 1.00 . A A . 2 GLU HB3 1 1
20 18801 1 1 2 GLU HG2 H 12.013 -20.263 -21.148 1.00 . A A . 2 GLU HG2 1 1
20 18802 1 1 2 GLU HG3 H 13.319 -19.573 -22.110 1.00 . A A . 2 GLU HG3 1 1
20 18803 1 1 2 GLU N N 12.749 -22.469 -20.275 1.00 . A A . 2 GLU N 1 1
20 18804 1 1 2 GLU O O 14.838 -20.742 -20.061 1.00 . A A . 2 GLU O 1 1
20 18805 1 1 2 GLU OE1 O 11.826 -19.319 -24.223 1.00 . A A . 2 GLU OE1 1 1
20 18806 1 1 2 GLU OE2 O 10.273 -19.558 -22.749 1.00 . A A . 2 GLU OE2 1 1
20 18807 1 1 3 GLU C C 16.835 -19.356 -21.448 1.00 . A A . 3 GLU C 1 1
20 18808 1 1 3 GLU CA C 17.133 -20.844 -21.596 1.00 . A A . 3 GLU CA 1 1
20 18809 1 1 3 GLU CB C 18.123 -21.057 -22.744 1.00 . A A . 3 GLU CB 1 1
20 18810 1 1 3 GLU CD C 20.566 -20.889 -23.254 1.00 . A A . 3 GLU CD 1 1
20 18811 1 1 3 GLU CG C 19.413 -20.287 -22.458 1.00 . A A . 3 GLU CG 1 1
20 18812 1 1 3 GLU H H 15.859 -22.187 -22.628 1.00 . A A . 3 GLU H 1 1
20 18813 1 1 3 GLU HA H 17.578 -21.205 -20.681 1.00 . A A . 3 GLU HA 1 1
20 18814 1 1 3 GLU HB2 H 18.344 -22.111 -22.837 1.00 . A A . 3 GLU HB2 1 1
20 18815 1 1 3 GLU HB3 H 17.689 -20.698 -23.664 1.00 . A A . 3 GLU HB3 1 1
20 18816 1 1 3 GLU HG2 H 19.283 -19.252 -22.741 1.00 . A A . 3 GLU HG2 1 1
20 18817 1 1 3 GLU HG3 H 19.639 -20.344 -21.403 1.00 . A A . 3 GLU HG3 1 1
20 18818 1 1 3 GLU N N 15.907 -21.589 -21.852 1.00 . A A . 3 GLU N 1 1
20 18819 1 1 3 GLU O O 15.784 -18.878 -21.874 1.00 . A A . 3 GLU O 1 1
20 18820 1 1 3 GLU OE1 O 21.062 -21.926 -22.847 1.00 . A A . 3 GLU OE1 1 1
20 18821 1 1 3 GLU OE2 O 20.934 -20.305 -24.260 1.00 . A A . 3 GLU OE2 1 1
20 18822 1 1 4 GLY C C 18.893 -16.444 -20.917 1.00 . A A . 4 GLY C 1 1
20 18823 1 1 4 GLY CA C 17.594 -17.194 -20.642 1.00 . A A . 4 GLY CA 1 1
20 18824 1 1 4 GLY H H 18.586 -19.063 -20.522 1.00 . A A . 4 GLY H 1 1
20 18825 1 1 4 GLY HA2 H 16.826 -16.834 -21.311 1.00 . A A . 4 GLY HA2 1 1
20 18826 1 1 4 GLY HA3 H 17.292 -17.011 -19.622 1.00 . A A . 4 GLY HA3 1 1
20 18827 1 1 4 GLY N N 17.768 -18.628 -20.841 1.00 . A A . 4 GLY N 1 1
20 18828 1 1 4 GLY O O 19.126 -15.976 -22.031 1.00 . A A . 4 GLY O 1 1
20 18829 1 1 5 GLY C C 20.899 -14.196 -19.566 1.00 . A A . 5 GLY C 1 1
20 18830 1 1 5 GLY CA C 21.010 -15.641 -20.039 1.00 . A A . 5 GLY CA 1 1
20 18831 1 1 5 GLY H H 19.497 -16.730 -19.030 1.00 . A A . 5 GLY H 1 1
20 18832 1 1 5 GLY HA2 H 21.760 -16.152 -19.453 1.00 . A A . 5 GLY HA2 1 1
20 18833 1 1 5 GLY HA3 H 21.304 -15.650 -21.079 1.00 . A A . 5 GLY HA3 1 1
20 18834 1 1 5 GLY N N 19.735 -16.336 -19.895 1.00 . A A . 5 GLY N 1 1
20 18835 1 1 5 GLY O O 20.305 -13.355 -20.241 1.00 . A A . 5 GLY O 1 1
20 18836 1 1 6 ASP C C 22.130 -12.522 -16.492 1.00 . A A . 6 ASP C 1 1
20 18837 1 1 6 ASP CA C 21.434 -12.565 -17.848 1.00 . A A . 6 ASP CA 1 1
20 18838 1 1 6 ASP CB C 19.981 -12.108 -17.693 1.00 . A A . 6 ASP CB 1 1
20 18839 1 1 6 ASP CG C 19.118 -13.268 -17.210 1.00 . A A . 6 ASP CG 1 1
20 18840 1 1 6 ASP H H 21.934 -14.623 -17.908 1.00 . A A . 6 ASP H 1 1
20 18841 1 1 6 ASP HA H 21.939 -11.893 -18.524 1.00 . A A . 6 ASP HA 1 1
20 18842 1 1 6 ASP HB2 H 19.934 -11.302 -16.975 1.00 . A A . 6 ASP HB2 1 1
20 18843 1 1 6 ASP HB3 H 19.612 -11.761 -18.646 1.00 . A A . 6 ASP HB3 1 1
20 18844 1 1 6 ASP N N 21.474 -13.913 -18.402 1.00 . A A . 6 ASP N 1 1
20 18845 1 1 6 ASP O O 21.512 -12.209 -15.475 1.00 . A A . 6 ASP O 1 1
20 18846 1 1 6 ASP OD1 O 18.751 -14.091 -18.033 1.00 . A A . 6 ASP OD1 1 1
20 18847 1 1 6 ASP OD2 O 18.838 -13.319 -16.024 1.00 . A A . 6 ASP OD2 1 1
20 18848 1 1 7 PHE C C 23.948 -11.539 -14.472 1.00 . A A . 7 PHE C 1 1
20 18849 1 1 7 PHE CA C 24.194 -12.829 -15.248 1.00 . A A . 7 PHE CA 1 1
20 18850 1 1 7 PHE CB C 25.685 -12.963 -15.561 1.00 . A A . 7 PHE CB 1 1
20 18851 1 1 7 PHE CD1 C 25.773 -14.758 -17.329 1.00 . A A . 7 PHE CD1 1 1
20 18852 1 1 7 PHE CD2 C 26.468 -15.309 -15.072 1.00 . A A . 7 PHE CD2 1 1
20 18853 1 1 7 PHE CE1 C 26.049 -16.069 -17.734 1.00 . A A . 7 PHE CE1 1 1
20 18854 1 1 7 PHE CE2 C 26.744 -16.620 -15.478 1.00 . A A . 7 PHE CE2 1 1
20 18855 1 1 7 PHE CG C 25.982 -14.377 -15.998 1.00 . A A . 7 PHE CG 1 1
20 18856 1 1 7 PHE CZ C 26.535 -17.000 -16.808 1.00 . A A . 7 PHE CZ 1 1
20 18857 1 1 7 PHE H H 23.863 -13.077 -17.327 1.00 . A A . 7 PHE H 1 1
20 18858 1 1 7 PHE HA H 23.888 -13.667 -14.640 1.00 . A A . 7 PHE HA 1 1
20 18859 1 1 7 PHE HB2 H 25.948 -12.278 -16.354 1.00 . A A . 7 PHE HB2 1 1
20 18860 1 1 7 PHE HB3 H 26.260 -12.731 -14.678 1.00 . A A . 7 PHE HB3 1 1
20 18861 1 1 7 PHE HD1 H 25.398 -14.039 -18.044 1.00 . A A . 7 PHE HD1 1 1
20 18862 1 1 7 PHE HD2 H 26.629 -15.015 -14.046 1.00 . A A . 7 PHE HD2 1 1
20 18863 1 1 7 PHE HE1 H 25.888 -16.362 -18.761 1.00 . A A . 7 PHE HE1 1 1
20 18864 1 1 7 PHE HE2 H 27.119 -17.338 -14.763 1.00 . A A . 7 PHE HE2 1 1
20 18865 1 1 7 PHE HZ H 26.748 -18.012 -17.121 1.00 . A A . 7 PHE HZ 1 1
20 18866 1 1 7 PHE N N 23.422 -12.836 -16.486 1.00 . A A . 7 PHE N 1 1
20 18867 1 1 7 PHE O O 23.891 -10.455 -15.053 1.00 . A A . 7 PHE O 1 1
20 18868 1 1 8 ASP C C 24.877 -9.795 -11.985 1.00 . A A . 8 ASP C 1 1
20 18869 1 1 8 ASP CA C 23.563 -10.500 -12.311 1.00 . A A . 8 ASP CA 1 1
20 18870 1 1 8 ASP CB C 22.875 -10.930 -11.014 1.00 . A A . 8 ASP CB 1 1
20 18871 1 1 8 ASP CG C 23.536 -12.190 -10.466 1.00 . A A . 8 ASP CG 1 1
20 18872 1 1 8 ASP H H 23.858 -12.553 -12.749 1.00 . A A . 8 ASP H 1 1
20 18873 1 1 8 ASP HA H 22.919 -9.812 -12.837 1.00 . A A . 8 ASP HA 1 1
20 18874 1 1 8 ASP HB2 H 22.957 -10.136 -10.286 1.00 . A A . 8 ASP HB2 1 1
20 18875 1 1 8 ASP HB3 H 21.833 -11.129 -11.211 1.00 . A A . 8 ASP HB3 1 1
20 18876 1 1 8 ASP N N 23.803 -11.664 -13.157 1.00 . A A . 8 ASP N 1 1
20 18877 1 1 8 ASP O O 24.932 -8.568 -11.923 1.00 . A A . 8 ASP O 1 1
20 18878 1 1 8 ASP OD1 O 24.632 -12.081 -9.942 1.00 . A A . 8 ASP OD1 1 1
20 18879 1 1 8 ASP OD2 O 22.934 -13.245 -10.577 1.00 . A A . 8 ASP OD2 1 1
20 18880 1 1 9 ASN C C 27.127 -8.824 -10.549 1.00 . A A . 9 ASN C 1 1
20 18881 1 1 9 ASN CA C 27.244 -10.035 -11.470 1.00 . A A . 9 ASN CA 1 1
20 18882 1 1 9 ASN CB C 27.956 -9.642 -12.762 1.00 . A A . 9 ASN CB 1 1
20 18883 1 1 9 ASN CG C 27.092 -8.675 -13.565 1.00 . A A . 9 ASN CG 1 1
20 18884 1 1 9 ASN H H 25.824 -11.554 -11.855 1.00 . A A . 9 ASN H 1 1
20 18885 1 1 9 ASN HA H 27.827 -10.794 -10.970 1.00 . A A . 9 ASN HA 1 1
20 18886 1 1 9 ASN HB2 H 28.898 -9.170 -12.524 1.00 . A A . 9 ASN HB2 1 1
20 18887 1 1 9 ASN HB3 H 28.136 -10.530 -13.349 1.00 . A A . 9 ASN HB3 1 1
20 18888 1 1 9 ASN HD21 H 28.154 -7.075 -13.062 1.00 . A A . 9 ASN HD21 1 1
20 18889 1 1 9 ASN HD22 H 26.832 -6.777 -14.084 1.00 . A A . 9 ASN HD22 1 1
20 18890 1 1 9 ASN N N 25.929 -10.584 -11.784 1.00 . A A . 9 ASN N 1 1
20 18891 1 1 9 ASN ND2 N 27.383 -7.403 -13.571 1.00 . A A . 9 ASN ND2 1 1
20 18892 1 1 9 ASN O O 26.567 -8.918 -9.457 1.00 . A A . 9 ASN O 1 1
20 18893 1 1 9 ASN OD1 O 26.127 -9.090 -14.207 1.00 . A A . 9 ASN OD1 1 1
20 18894 1 1 10 TYR C C 26.274 -6.334 -9.495 1.00 . A A . 10 TYR C 1 1
20 18895 1 1 10 TYR CA C 27.614 -6.464 -10.210 1.00 . A A . 10 TYR CA 1 1
20 18896 1 1 10 TYR CB C 27.829 -5.252 -11.118 1.00 . A A . 10 TYR CB 1 1
20 18897 1 1 10 TYR CD1 C 27.357 -3.665 -9.218 1.00 . A A . 10 TYR CD1 1 1
20 18898 1 1 10 TYR CD2 C 26.197 -3.339 -11.322 1.00 . A A . 10 TYR CD2 1 1
20 18899 1 1 10 TYR CE1 C 26.692 -2.557 -8.680 1.00 . A A . 10 TYR CE1 1 1
20 18900 1 1 10 TYR CE2 C 25.532 -2.231 -10.784 1.00 . A A . 10 TYR CE2 1 1
20 18901 1 1 10 TYR CG C 27.110 -4.055 -10.539 1.00 . A A . 10 TYR CG 1 1
20 18902 1 1 10 TYR CZ C 25.779 -1.840 -9.463 1.00 . A A . 10 TYR CZ 1 1
20 18903 1 1 10 TYR H H 28.096 -7.681 -11.876 1.00 . A A . 10 TYR H 1 1
20 18904 1 1 10 TYR HA H 28.404 -6.491 -9.473 1.00 . A A . 10 TYR HA 1 1
20 18905 1 1 10 TYR HB2 H 28.886 -5.038 -11.188 1.00 . A A . 10 TYR HB2 1 1
20 18906 1 1 10 TYR HB3 H 27.439 -5.466 -12.101 1.00 . A A . 10 TYR HB3 1 1
20 18907 1 1 10 TYR HD1 H 28.062 -4.218 -8.614 1.00 . A A . 10 TYR HD1 1 1
20 18908 1 1 10 TYR HD2 H 26.005 -3.639 -12.342 1.00 . A A . 10 TYR HD2 1 1
20 18909 1 1 10 TYR HE1 H 26.882 -2.256 -7.660 1.00 . A A . 10 TYR HE1 1 1
20 18910 1 1 10 TYR HE2 H 24.828 -1.678 -11.388 1.00 . A A . 10 TYR HE2 1 1
20 18911 1 1 10 TYR HH H 24.647 -1.039 -8.150 1.00 . A A . 10 TYR HH 1 1
20 18912 1 1 10 TYR N N 27.661 -7.691 -10.999 1.00 . A A . 10 TYR N 1 1
20 18913 1 1 10 TYR O O 25.216 -6.395 -10.121 1.00 . A A . 10 TYR O 1 1
20 18914 1 1 10 TYR OH O 25.123 -0.748 -8.931 1.00 . A A . 10 TYR OH 1 1
20 18915 1 1 11 TYR C C 24.492 -7.395 -7.129 1.00 . A A . 11 TYR C 1 1
20 18916 1 1 11 TYR CA C 25.114 -6.027 -7.383 1.00 . A A . 11 TYR CA 1 1
20 18917 1 1 11 TYR CB C 24.107 -5.130 -8.106 1.00 . A A . 11 TYR CB 1 1
20 18918 1 1 11 TYR CD1 C 23.798 -3.198 -6.516 1.00 . A A . 11 TYR CD1 1 1
20 18919 1 1 11 TYR CD2 C 22.017 -4.829 -6.730 1.00 . A A . 11 TYR CD2 1 1
20 18920 1 1 11 TYR CE1 C 23.037 -2.490 -5.578 1.00 . A A . 11 TYR CE1 1 1
20 18921 1 1 11 TYR CE2 C 21.255 -4.121 -5.792 1.00 . A A . 11 TYR CE2 1 1
20 18922 1 1 11 TYR CG C 23.288 -4.368 -7.092 1.00 . A A . 11 TYR CG 1 1
20 18923 1 1 11 TYR CZ C 21.766 -2.951 -5.216 1.00 . A A . 11 TYR CZ 1 1
20 18924 1 1 11 TYR H H 27.200 -6.122 -7.734 1.00 . A A . 11 TYR H 1 1
20 18925 1 1 11 TYR HA H 25.365 -5.579 -6.435 1.00 . A A . 11 TYR HA 1 1
20 18926 1 1 11 TYR HB2 H 24.636 -4.434 -8.739 1.00 . A A . 11 TYR HB2 1 1
20 18927 1 1 11 TYR HB3 H 23.452 -5.740 -8.710 1.00 . A A . 11 TYR HB3 1 1
20 18928 1 1 11 TYR HD1 H 24.778 -2.842 -6.795 1.00 . A A . 11 TYR HD1 1 1
20 18929 1 1 11 TYR HD2 H 21.623 -5.732 -7.174 1.00 . A A . 11 TYR HD2 1 1
20 18930 1 1 11 TYR HE1 H 23.431 -1.587 -5.134 1.00 . A A . 11 TYR HE1 1 1
20 18931 1 1 11 TYR HE2 H 20.275 -4.477 -5.513 1.00 . A A . 11 TYR HE2 1 1
20 18932 1 1 11 TYR HH H 21.493 -2.255 -3.460 1.00 . A A . 11 TYR HH 1 1
20 18933 1 1 11 TYR N N 26.327 -6.160 -8.179 1.00 . A A . 11 TYR N 1 1
20 18934 1 1 11 TYR O O 23.270 -7.544 -7.132 1.00 . A A . 11 TYR O 1 1
20 18935 1 1 11 TYR OH O 21.015 -2.253 -4.292 1.00 . A A . 11 TYR OH 1 1
20 18936 1 1 12 GLY C C 26.031 -10.719 -6.518 1.00 . A A . 12 GLY C 1 1
20 18937 1 1 12 GLY CA C 24.868 -9.745 -6.655 1.00 . A A . 12 GLY CA 1 1
20 18938 1 1 12 GLY H H 26.306 -8.211 -6.919 1.00 . A A . 12 GLY H 1 1
20 18939 1 1 12 GLY HA2 H 24.291 -9.753 -5.742 1.00 . A A . 12 GLY HA2 1 1
20 18940 1 1 12 GLY HA3 H 24.243 -10.061 -7.475 1.00 . A A . 12 GLY HA3 1 1
20 18941 1 1 12 GLY N N 25.343 -8.391 -6.909 1.00 . A A . 12 GLY N 1 1
20 18942 1 1 12 GLY O O 25.902 -11.771 -5.892 1.00 . A A . 12 GLY O 1 1
20 18943 1 1 13 ALA C C 29.450 -10.521 -6.241 1.00 . A A . 13 ALA C 1 1
20 18944 1 1 13 ALA CA C 28.355 -11.201 -7.053 1.00 . A A . 13 ALA CA 1 1
20 18945 1 1 13 ALA CB C 28.865 -11.476 -8.468 1.00 . A A . 13 ALA CB 1 1
20 18946 1 1 13 ALA H H 27.202 -9.506 -7.590 1.00 . A A . 13 ALA H 1 1
20 18947 1 1 13 ALA HA H 28.102 -12.140 -6.585 1.00 . A A . 13 ALA HA 1 1
20 18948 1 1 13 ALA HB1 H 29.038 -10.540 -8.977 1.00 . A A . 13 ALA HB1 1 1
20 18949 1 1 13 ALA HB2 H 28.129 -12.051 -9.011 1.00 . A A . 13 ALA HB2 1 1
20 18950 1 1 13 ALA HB3 H 29.788 -12.033 -8.416 1.00 . A A . 13 ALA HB3 1 1
20 18951 1 1 13 ALA N N 27.164 -10.358 -7.109 1.00 . A A . 13 ALA N 1 1
20 18952 1 1 13 ALA O O 30.371 -11.175 -5.749 1.00 . A A . 13 ALA O 1 1
20 18953 1 1 14 ASP C C 29.791 -8.108 -3.960 1.00 . A A . 14 ASP C 1 1
20 18954 1 1 14 ASP CA C 30.326 -8.443 -5.347 1.00 . A A . 14 ASP CA 1 1
20 18955 1 1 14 ASP CB C 30.666 -7.152 -6.092 1.00 . A A . 14 ASP CB 1 1
20 18956 1 1 14 ASP CG C 29.396 -6.348 -6.345 1.00 . A A . 14 ASP CG 1 1
20 18957 1 1 14 ASP H H 28.586 -8.738 -6.517 1.00 . A A . 14 ASP H 1 1
20 18958 1 1 14 ASP HA H 31.224 -9.032 -5.245 1.00 . A A . 14 ASP HA 1 1
20 18959 1 1 14 ASP HB2 H 31.351 -6.565 -5.497 1.00 . A A . 14 ASP HB2 1 1
20 18960 1 1 14 ASP HB3 H 31.127 -7.395 -7.036 1.00 . A A . 14 ASP HB3 1 1
20 18961 1 1 14 ASP N N 29.342 -9.205 -6.103 1.00 . A A . 14 ASP N 1 1
20 18962 1 1 14 ASP O O 30.556 -7.808 -3.044 1.00 . A A . 14 ASP O 1 1
20 18963 1 1 14 ASP OD1 O 28.524 -6.857 -7.030 1.00 . A A . 14 ASP OD1 1 1
20 18964 1 1 14 ASP OD2 O 29.313 -5.235 -5.850 1.00 . A A . 14 ASP OD2 1 1
20 18965 1 1 15 ASN C C 28.300 -8.852 -1.469 1.00 . A A . 15 ASN C 1 1
20 18966 1 1 15 ASN CA C 27.843 -7.863 -2.535 1.00 . A A . 15 ASN CA 1 1
20 18967 1 1 15 ASN CB C 26.321 -7.923 -2.671 1.00 . A A . 15 ASN CB 1 1
20 18968 1 1 15 ASN CG C 25.670 -7.752 -1.303 1.00 . A A . 15 ASN CG 1 1
20 18969 1 1 15 ASN H H 27.912 -8.406 -4.580 1.00 . A A . 15 ASN H 1 1
20 18970 1 1 15 ASN HA H 28.126 -6.866 -2.235 1.00 . A A . 15 ASN HA 1 1
20 18971 1 1 15 ASN HB2 H 25.988 -7.132 -3.328 1.00 . A A . 15 ASN HB2 1 1
20 18972 1 1 15 ASN HB3 H 26.036 -8.878 -3.086 1.00 . A A . 15 ASN HB3 1 1
20 18973 1 1 15 ASN HD21 H 24.766 -6.050 -1.782 1.00 . A A . 15 ASN HD21 1 1
20 18974 1 1 15 ASN HD22 H 24.491 -6.599 -0.199 1.00 . A A . 15 ASN HD22 1 1
20 18975 1 1 15 ASN N N 28.472 -8.162 -3.814 1.00 . A A . 15 ASN N 1 1
20 18976 1 1 15 ASN ND2 N 24.912 -6.714 -1.076 1.00 . A A . 15 ASN ND2 1 1
20 18977 1 1 15 ASN O O 28.415 -8.505 -0.294 1.00 . A A . 15 ASN O 1 1
20 18978 1 1 15 ASN OD1 O 25.859 -8.585 -0.417 1.00 . A A . 15 ASN OD1 1 1
20 18979 1 1 16 GLN C C 30.510 -11.327 -1.069 1.00 . A A . 16 GLN C 1 1
20 18980 1 1 16 GLN CA C 29.003 -11.120 -0.961 1.00 . A A . 16 GLN CA 1 1
20 18981 1 1 16 GLN CB C 28.284 -12.436 -1.263 1.00 . A A . 16 GLN CB 1 1
20 18982 1 1 16 GLN CD C 29.989 -13.999 -2.218 1.00 . A A . 16 GLN CD 1 1
20 18983 1 1 16 GLN CG C 28.847 -13.043 -2.549 1.00 . A A . 16 GLN CG 1 1
20 18984 1 1 16 GLN H H 28.449 -10.305 -2.837 1.00 . A A . 16 GLN H 1 1
20 18985 1 1 16 GLN HA H 28.763 -10.815 0.046 1.00 . A A . 16 GLN HA 1 1
20 18986 1 1 16 GLN HB2 H 28.432 -13.124 -0.443 1.00 . A A . 16 GLN HB2 1 1
20 18987 1 1 16 GLN HB3 H 27.228 -12.248 -1.388 1.00 . A A . 16 GLN HB3 1 1
20 18988 1 1 16 GLN HE21 H 31.324 -13.016 -3.309 1.00 . A A . 16 GLN HE21 1 1
20 18989 1 1 16 GLN HE22 H 31.911 -14.396 -2.514 1.00 . A A . 16 GLN HE22 1 1
20 18990 1 1 16 GLN HG2 H 28.065 -13.583 -3.063 1.00 . A A . 16 GLN HG2 1 1
20 18991 1 1 16 GLN HG3 H 29.217 -12.253 -3.186 1.00 . A A . 16 GLN HG3 1 1
20 18992 1 1 16 GLN N N 28.560 -10.087 -1.888 1.00 . A A . 16 GLN N 1 1
20 18993 1 1 16 GLN NE2 N 31.172 -13.786 -2.722 1.00 . A A . 16 GLN NE2 1 1
20 18994 1 1 16 GLN O O 31.076 -12.198 -0.408 1.00 . A A . 16 GLN O 1 1
20 18995 1 1 16 GLN OE1 O 29.795 -14.965 -1.480 1.00 . A A . 16 GLN OE1 1 1
20 18996 1 1 17 SER C C 33.323 -9.531 -1.322 1.00 . A A . 17 SER C 1 1
20 18997 1 1 17 SER CA C 32.598 -10.627 -2.095 1.00 . A A . 17 SER CA 1 1
20 18998 1 1 17 SER CB C 32.941 -10.517 -3.580 1.00 . A A . 17 SER CB 1 1
20 18999 1 1 17 SER H H 30.653 -9.846 -2.409 1.00 . A A . 17 SER H 1 1
20 19000 1 1 17 SER HA H 32.928 -11.589 -1.732 1.00 . A A . 17 SER HA 1 1
20 19001 1 1 17 SER HB2 H 33.834 -11.083 -3.788 1.00 . A A . 17 SER HB2 1 1
20 19002 1 1 17 SER HB3 H 32.122 -10.913 -4.168 1.00 . A A . 17 SER HB3 1 1
20 19003 1 1 17 SER HG H 32.358 -8.667 -3.724 1.00 . A A . 17 SER HG 1 1
20 19004 1 1 17 SER N N 31.155 -10.521 -1.908 1.00 . A A . 17 SER N 1 1
20 19005 1 1 17 SER O O 34.398 -9.759 -0.767 1.00 . A A . 17 SER O 1 1
20 19006 1 1 17 SER OG O 33.164 -9.153 -3.911 1.00 . A A . 17 SER OG 1 1
20 19007 1 1 18 GLU C C 33.804 -7.652 0.806 1.00 . A A . 18 GLU C 1 1
20 19008 1 1 18 GLU CA C 33.334 -7.219 -0.580 1.00 . A A . 18 GLU CA 1 1
20 19009 1 1 18 GLU CB C 32.324 -6.078 -0.449 1.00 . A A . 18 GLU CB 1 1
20 19010 1 1 18 GLU CD C 30.166 -5.490 0.673 1.00 . A A . 18 GLU CD 1 1
20 19011 1 1 18 GLU CG C 31.454 -6.299 0.789 1.00 . A A . 18 GLU CG 1 1
20 19012 1 1 18 GLU H H 31.874 -8.217 -1.750 1.00 . A A . 18 GLU H 1 1
20 19013 1 1 18 GLU HA H 34.186 -6.868 -1.143 1.00 . A A . 18 GLU HA 1 1
20 19014 1 1 18 GLU HB2 H 32.853 -5.140 -0.355 1.00 . A A . 18 GLU HB2 1 1
20 19015 1 1 18 GLU HB3 H 31.696 -6.051 -1.327 1.00 . A A . 18 GLU HB3 1 1
20 19016 1 1 18 GLU HG2 H 31.210 -7.349 0.874 1.00 . A A . 18 GLU HG2 1 1
20 19017 1 1 18 GLU HG3 H 31.994 -5.984 1.670 1.00 . A A . 18 GLU HG3 1 1
20 19018 1 1 18 GLU N N 32.730 -8.342 -1.289 1.00 . A A . 18 GLU N 1 1
20 19019 1 1 18 GLU O O 34.728 -7.065 1.370 1.00 . A A . 18 GLU O 1 1
20 19020 1 1 18 GLU OE1 O 30.255 -4.316 0.351 1.00 . A A . 18 GLU OE1 1 1
20 19021 1 1 18 GLU OE2 O 29.111 -6.055 0.906 1.00 . A A . 18 GLU OE2 1 1
20 19022 1 1 19 CYS C C 34.551 -10.302 2.553 1.00 . A A . 19 CYS C 1 1
20 19023 1 1 19 CYS CA C 33.522 -9.183 2.671 1.00 . A A . 19 CYS CA 1 1
20 19024 1 1 19 CYS CB C 32.277 -9.706 3.387 1.00 . A A . 19 CYS CB 1 1
20 19025 1 1 19 CYS H H 32.433 -9.109 0.854 1.00 . A A . 19 CYS H 1 1
20 19026 1 1 19 CYS HA H 33.945 -8.377 3.250 1.00 . A A . 19 CYS HA 1 1
20 19027 1 1 19 CYS HB2 H 31.457 -9.019 3.233 1.00 . A A . 19 CYS HB2 1 1
20 19028 1 1 19 CYS HB3 H 32.014 -10.675 2.989 1.00 . A A . 19 CYS HB3 1 1
20 19029 1 1 19 CYS HG H 33.425 -10.359 5.265 1.00 . A A . 19 CYS HG 1 1
20 19030 1 1 19 CYS N N 33.162 -8.680 1.350 1.00 . A A . 19 CYS N 1 1
20 19031 1 1 19 CYS O O 35.363 -10.510 3.454 1.00 . A A . 19 CYS O 1 1
20 19032 1 1 19 CYS SG S 32.617 -9.853 5.159 1.00 . A A . 19 CYS SG 1 1
20 19033 1 1 20 GLU C C 36.678 -11.613 0.470 1.00 . A A . 20 GLU C 1 1
20 19034 1 1 20 GLU CA C 35.442 -12.117 1.206 1.00 . A A . 20 GLU CA 1 1
20 19035 1 1 20 GLU CB C 34.761 -13.213 0.381 1.00 . A A . 20 GLU CB 1 1
20 19036 1 1 20 GLU CD C 34.882 -15.641 -0.212 1.00 . A A . 20 GLU CD 1 1
20 19037 1 1 20 GLU CG C 35.673 -14.441 0.297 1.00 . A A . 20 GLU CG 1 1
20 19038 1 1 20 GLU H H 33.840 -10.806 0.752 1.00 . A A . 20 GLU H 1 1
20 19039 1 1 20 GLU HA H 35.741 -12.527 2.158 1.00 . A A . 20 GLU HA 1 1
20 19040 1 1 20 GLU HB2 H 33.829 -13.490 0.854 1.00 . A A . 20 GLU HB2 1 1
20 19041 1 1 20 GLU HB3 H 34.565 -12.844 -0.613 1.00 . A A . 20 GLU HB3 1 1
20 19042 1 1 20 GLU HG2 H 36.487 -14.235 -0.382 1.00 . A A . 20 GLU HG2 1 1
20 19043 1 1 20 GLU HG3 H 36.069 -14.664 1.276 1.00 . A A . 20 GLU HG3 1 1
20 19044 1 1 20 GLU N N 34.509 -11.019 1.436 1.00 . A A . 20 GLU N 1 1
20 19045 1 1 20 GLU O O 37.668 -12.330 0.331 1.00 . A A . 20 GLU O 1 1
20 19046 1 1 20 GLU OE1 O 34.687 -15.731 -1.413 1.00 . A A . 20 GLU OE1 1 1
20 19047 1 1 20 GLU OE2 O 34.479 -16.451 0.607 1.00 . A A . 20 GLU OE2 1 1
20 19048 1 1 21 TYR C C 39.038 -10.016 0.031 1.00 . A A . 21 TYR C 1 1
20 19049 1 1 21 TYR CA C 37.732 -9.773 -0.714 1.00 . A A . 21 TYR CA 1 1
20 19050 1 1 21 TYR CB C 37.502 -8.269 -0.860 1.00 . A A . 21 TYR CB 1 1
20 19051 1 1 21 TYR CD1 C 39.672 -7.686 -2.002 1.00 . A A . 21 TYR CD1 1 1
20 19052 1 1 21 TYR CD2 C 39.233 -6.772 0.200 1.00 . A A . 21 TYR CD2 1 1
20 19053 1 1 21 TYR CE1 C 40.907 -7.030 -2.028 1.00 . A A . 21 TYR CE1 1 1
20 19054 1 1 21 TYR CE2 C 40.468 -6.115 0.174 1.00 . A A . 21 TYR CE2 1 1
20 19055 1 1 21 TYR CG C 38.833 -7.558 -0.888 1.00 . A A . 21 TYR CG 1 1
20 19056 1 1 21 TYR CZ C 41.306 -6.244 -0.940 1.00 . A A . 21 TYR CZ 1 1
20 19057 1 1 21 TYR H H 35.799 -9.846 0.150 1.00 . A A . 21 TYR H 1 1
20 19058 1 1 21 TYR HA H 37.797 -10.215 -1.697 1.00 . A A . 21 TYR HA 1 1
20 19059 1 1 21 TYR HB2 H 36.968 -8.073 -1.778 1.00 . A A . 21 TYR HB2 1 1
20 19060 1 1 21 TYR HB3 H 36.922 -7.914 -0.021 1.00 . A A . 21 TYR HB3 1 1
20 19061 1 1 21 TYR HD1 H 39.363 -8.291 -2.841 1.00 . A A . 21 TYR HD1 1 1
20 19062 1 1 21 TYR HD2 H 38.587 -6.672 1.061 1.00 . A A . 21 TYR HD2 1 1
20 19063 1 1 21 TYR HE1 H 41.554 -7.129 -2.888 1.00 . A A . 21 TYR HE1 1 1
20 19064 1 1 21 TYR HE2 H 40.776 -5.509 1.014 1.00 . A A . 21 TYR HE2 1 1
20 19065 1 1 21 TYR HH H 43.145 -6.110 -0.444 1.00 . A A . 21 TYR HH 1 1
20 19066 1 1 21 TYR N N 36.613 -10.371 0.004 1.00 . A A . 21 TYR N 1 1
20 19067 1 1 21 TYR O O 40.090 -10.209 -0.580 1.00 . A A . 21 TYR O 1 1
20 19068 1 1 21 TYR OH O 42.525 -5.597 -0.966 1.00 . A A . 21 TYR OH 1 1
20 19069 1 1 22 THR C C 40.557 -11.680 2.183 1.00 . A A . 22 THR C 1 1
20 19070 1 1 22 THR CA C 40.145 -10.210 2.183 1.00 . A A . 22 THR CA 1 1
20 19071 1 1 22 THR CB C 39.860 -9.760 3.617 1.00 . A A . 22 THR CB 1 1
20 19072 1 1 22 THR CG2 C 39.537 -8.266 3.631 1.00 . A A . 22 THR CG2 1 1
20 19073 1 1 22 THR H H 38.097 -9.834 1.785 1.00 . A A . 22 THR H 1 1
20 19074 1 1 22 THR HA H 40.958 -9.619 1.790 1.00 . A A . 22 THR HA 1 1
20 19075 1 1 22 THR HB H 40.728 -9.943 4.230 1.00 . A A . 22 THR HB 1 1
20 19076 1 1 22 THR HG1 H 37.952 -10.025 3.885 1.00 . A A . 22 THR HG1 1 1
20 19077 1 1 22 THR HG21 H 38.597 -8.096 3.125 1.00 . A A . 22 THR HG21 1 1
20 19078 1 1 22 THR HG22 H 40.322 -7.723 3.126 1.00 . A A . 22 THR HG22 1 1
20 19079 1 1 22 THR HG23 H 39.462 -7.923 4.652 1.00 . A A . 22 THR HG23 1 1
20 19080 1 1 22 THR N N 38.963 -9.999 1.355 1.00 . A A . 22 THR N 1 1
20 19081 1 1 22 THR O O 41.706 -12.010 2.480 1.00 . A A . 22 THR O 1 1
20 19082 1 1 22 THR OG1 O 38.754 -10.492 4.128 1.00 . A A . 22 THR OG1 1 1
20 19083 1 1 23 ASP C C 40.051 -14.501 0.403 1.00 . A A . 23 ASP C 1 1
20 19084 1 1 23 ASP CA C 39.894 -13.994 1.835 1.00 . A A . 23 ASP CA 1 1
20 19085 1 1 23 ASP CB C 38.759 -14.754 2.523 1.00 . A A . 23 ASP CB 1 1
20 19086 1 1 23 ASP CG C 39.217 -15.246 3.893 1.00 . A A . 23 ASP CG 1 1
20 19087 1 1 23 ASP H H 38.715 -12.239 1.637 1.00 . A A . 23 ASP H 1 1
20 19088 1 1 23 ASP HA H 40.810 -14.180 2.373 1.00 . A A . 23 ASP HA 1 1
20 19089 1 1 23 ASP HB2 H 37.908 -14.099 2.643 1.00 . A A . 23 ASP HB2 1 1
20 19090 1 1 23 ASP HB3 H 38.477 -15.602 1.916 1.00 . A A . 23 ASP HB3 1 1
20 19091 1 1 23 ASP N N 39.614 -12.560 1.858 1.00 . A A . 23 ASP N 1 1
20 19092 1 1 23 ASP O O 41.080 -15.078 0.053 1.00 . A A . 23 ASP O 1 1
20 19093 1 1 23 ASP OD1 O 39.223 -14.447 4.814 1.00 . A A . 23 ASP OD1 1 1
20 19094 1 1 23 ASP OD2 O 39.552 -16.413 3.998 1.00 . A A . 23 ASP OD2 1 1
20 19095 1 1 24 TRP C C 40.431 -14.551 -2.420 1.00 . A A . 24 TRP C 1 1
20 19096 1 1 24 TRP CA C 39.047 -14.740 -1.804 1.00 . A A . 24 TRP CA 1 1
20 19097 1 1 24 TRP CB C 38.022 -13.958 -2.626 1.00 . A A . 24 TRP CB 1 1
20 19098 1 1 24 TRP CD1 C 38.447 -14.420 -5.074 1.00 . A A . 24 TRP CD1 1 1
20 19099 1 1 24 TRP CD2 C 39.412 -12.513 -4.375 1.00 . A A . 24 TRP CD2 1 1
20 19100 1 1 24 TRP CE2 C 39.728 -12.648 -5.747 1.00 . A A . 24 TRP CE2 1 1
20 19101 1 1 24 TRP CE3 C 39.902 -11.386 -3.689 1.00 . A A . 24 TRP CE3 1 1
20 19102 1 1 24 TRP CG C 38.597 -13.652 -3.972 1.00 . A A . 24 TRP CG 1 1
20 19103 1 1 24 TRP CH2 C 40.982 -10.587 -5.720 1.00 . A A . 24 TRP CH2 1 1
20 19104 1 1 24 TRP CZ2 C 40.503 -11.700 -6.417 1.00 . A A . 24 TRP CZ2 1 1
20 19105 1 1 24 TRP CZ3 C 40.683 -10.430 -4.360 1.00 . A A . 24 TRP CZ3 1 1
20 19106 1 1 24 TRP H H 38.226 -13.835 -0.073 1.00 . A A . 24 TRP H 1 1
20 19107 1 1 24 TRP HA H 38.791 -15.789 -1.838 1.00 . A A . 24 TRP HA 1 1
20 19108 1 1 24 TRP HB2 H 37.125 -14.549 -2.742 1.00 . A A . 24 TRP HB2 1 1
20 19109 1 1 24 TRP HB3 H 37.782 -13.034 -2.118 1.00 . A A . 24 TRP HB3 1 1
20 19110 1 1 24 TRP HD1 H 37.894 -15.347 -5.124 1.00 . A A . 24 TRP HD1 1 1
20 19111 1 1 24 TRP HE1 H 39.165 -14.182 -7.041 1.00 . A A . 24 TRP HE1 1 1
20 19112 1 1 24 TRP HE3 H 39.677 -11.257 -2.642 1.00 . A A . 24 TRP HE3 1 1
20 19113 1 1 24 TRP HH2 H 41.583 -9.848 -6.230 1.00 . A A . 24 TRP HH2 1 1
20 19114 1 1 24 TRP HZ2 H 40.731 -11.825 -7.465 1.00 . A A . 24 TRP HZ2 1 1
20 19115 1 1 24 TRP HZ3 H 41.055 -9.570 -3.824 1.00 . A A . 24 TRP HZ3 1 1
20 19116 1 1 24 TRP N N 39.022 -14.292 -0.413 1.00 . A A . 24 TRP N 1 1
20 19117 1 1 24 TRP NE1 N 39.117 -13.826 -6.129 1.00 . A A . 24 TRP NE1 1 1
20 19118 1 1 24 TRP O O 40.905 -15.402 -3.173 1.00 . A A . 24 TRP O 1 1
20 19119 1 1 25 LYS C C 43.290 -14.375 -2.540 1.00 . A A . 25 LYS C 1 1
20 19120 1 1 25 LYS CA C 42.395 -13.146 -2.640 1.00 . A A . 25 LYS CA 1 1
20 19121 1 1 25 LYS CB C 43.030 -11.984 -1.875 1.00 . A A . 25 LYS CB 1 1
20 19122 1 1 25 LYS CD C 44.784 -10.208 -1.960 1.00 . A A . 25 LYS CD 1 1
20 19123 1 1 25 LYS CE C 45.174 -9.082 -2.919 1.00 . A A . 25 LYS CE 1 1
20 19124 1 1 25 LYS CG C 44.108 -11.334 -2.744 1.00 . A A . 25 LYS CG 1 1
20 19125 1 1 25 LYS H H 40.645 -12.788 -1.501 1.00 . A A . 25 LYS H 1 1
20 19126 1 1 25 LYS HA H 42.299 -12.867 -3.678 1.00 . A A . 25 LYS HA 1 1
20 19127 1 1 25 LYS HB2 H 42.271 -11.254 -1.633 1.00 . A A . 25 LYS HB2 1 1
20 19128 1 1 25 LYS HB3 H 43.479 -12.354 -0.964 1.00 . A A . 25 LYS HB3 1 1
20 19129 1 1 25 LYS HD2 H 44.102 -9.827 -1.214 1.00 . A A . 25 LYS HD2 1 1
20 19130 1 1 25 LYS HD3 H 45.671 -10.589 -1.476 1.00 . A A . 25 LYS HD3 1 1
20 19131 1 1 25 LYS HE2 H 45.735 -9.491 -3.747 1.00 . A A . 25 LYS HE2 1 1
20 19132 1 1 25 LYS HE3 H 44.283 -8.600 -3.291 1.00 . A A . 25 LYS HE3 1 1
20 19133 1 1 25 LYS HG2 H 44.843 -12.076 -3.019 1.00 . A A . 25 LYS HG2 1 1
20 19134 1 1 25 LYS HG3 H 43.654 -10.928 -3.636 1.00 . A A . 25 LYS HG3 1 1
20 19135 1 1 25 LYS HZ1 H 45.490 -7.718 -1.376 1.00 . A A . 25 LYS HZ1 1 1
20 19136 1 1 25 LYS HZ2 H 46.245 -7.297 -2.839 1.00 . A A . 25 LYS HZ2 1 1
20 19137 1 1 25 LYS HZ3 H 46.890 -8.537 -1.871 1.00 . A A . 25 LYS HZ3 1 1
20 19138 1 1 25 LYS N N 41.070 -13.432 -2.103 1.00 . A A . 25 LYS N 1 1
20 19139 1 1 25 LYS NZ N 46.013 -8.084 -2.197 1.00 . A A . 25 LYS NZ 1 1
20 19140 1 1 25 LYS O O 44.079 -14.657 -3.442 1.00 . A A . 25 LYS O 1 1
20 19141 1 1 26 SER C C 43.092 -17.553 -1.322 1.00 . A A . 26 SER C 1 1
20 19142 1 1 26 SER CA C 43.958 -16.303 -1.215 1.00 . A A . 26 SER CA 1 1
20 19143 1 1 26 SER CB C 44.607 -16.250 0.167 1.00 . A A . 26 SER CB 1 1
20 19144 1 1 26 SER H H 42.513 -14.822 -0.754 1.00 . A A . 26 SER H 1 1
20 19145 1 1 26 SER HA H 44.736 -16.352 -1.962 1.00 . A A . 26 SER HA 1 1
20 19146 1 1 26 SER HB2 H 45.164 -15.333 0.273 1.00 . A A . 26 SER HB2 1 1
20 19147 1 1 26 SER HB3 H 43.837 -16.290 0.927 1.00 . A A . 26 SER HB3 1 1
20 19148 1 1 26 SER HG H 45.119 -18.098 -0.165 1.00 . A A . 26 SER HG 1 1
20 19149 1 1 26 SER N N 43.159 -15.101 -1.435 1.00 . A A . 26 SER N 1 1
20 19150 1 1 26 SER O O 43.531 -18.583 -1.832 1.00 . A A . 26 SER O 1 1
20 19151 1 1 26 SER OG O 45.491 -17.353 0.314 1.00 . A A . 26 SER OG 1 1
20 19152 1 1 27 SER C C 40.103 -18.554 -2.152 1.00 . A A . 27 SER C 1 1
20 19153 1 1 27 SER CA C 40.941 -18.589 -0.879 1.00 . A A . 27 SER CA 1 1
20 19154 1 1 27 SER CB C 40.021 -18.558 0.340 1.00 . A A . 27 SER CB 1 1
20 19155 1 1 27 SER H H 41.561 -16.613 -0.437 1.00 . A A . 27 SER H 1 1
20 19156 1 1 27 SER HA H 41.512 -19.505 -0.860 1.00 . A A . 27 SER HA 1 1
20 19157 1 1 27 SER HB2 H 39.076 -18.120 0.067 1.00 . A A . 27 SER HB2 1 1
20 19158 1 1 27 SER HB3 H 39.861 -19.566 0.694 1.00 . A A . 27 SER HB3 1 1
20 19159 1 1 27 SER HG H 41.572 -17.899 1.313 1.00 . A A . 27 SER HG 1 1
20 19160 1 1 27 SER N N 41.859 -17.458 -0.835 1.00 . A A . 27 SER N 1 1
20 19161 1 1 27 SER O O 38.998 -19.096 -2.192 1.00 . A A . 27 SER O 1 1
20 19162 1 1 27 SER OG O 40.622 -17.773 1.362 1.00 . A A . 27 SER OG 1 1
20 19163 1 1 28 GLY C C 40.804 -18.329 -5.602 1.00 . A A . 28 GLY C 1 1
20 19164 1 1 28 GLY CA C 39.935 -17.809 -4.463 1.00 . A A . 28 GLY CA 1 1
20 19165 1 1 28 GLY H H 41.522 -17.502 -3.092 1.00 . A A . 28 GLY H 1 1
20 19166 1 1 28 GLY HA2 H 39.024 -18.387 -4.418 1.00 . A A . 28 GLY HA2 1 1
20 19167 1 1 28 GLY HA3 H 39.692 -16.775 -4.651 1.00 . A A . 28 GLY HA3 1 1
20 19168 1 1 28 GLY N N 40.638 -17.913 -3.188 1.00 . A A . 28 GLY N 1 1
20 19169 1 1 28 GLY O O 40.673 -17.888 -6.744 1.00 . A A . 28 GLY O 1 1
20 19170 1 1 29 ALA C C 42.507 -21.371 -6.250 1.00 . A A . 29 ALA C 1 1
20 19171 1 1 29 ALA CA C 42.579 -19.848 -6.282 1.00 . A A . 29 ALA CA 1 1
20 19172 1 1 29 ALA CB C 44.018 -19.399 -6.022 1.00 . A A . 29 ALA CB 1 1
20 19173 1 1 29 ALA H H 41.745 -19.577 -4.352 1.00 . A A . 29 ALA H 1 1
20 19174 1 1 29 ALA HA H 42.280 -19.505 -7.261 1.00 . A A . 29 ALA HA 1 1
20 19175 1 1 29 ALA HB1 H 44.545 -20.173 -5.483 1.00 . A A . 29 ALA HB1 1 1
20 19176 1 1 29 ALA HB2 H 44.012 -18.492 -5.433 1.00 . A A . 29 ALA HB2 1 1
20 19177 1 1 29 ALA HB3 H 44.513 -19.214 -6.963 1.00 . A A . 29 ALA HB3 1 1
20 19178 1 1 29 ALA N N 41.689 -19.269 -5.281 1.00 . A A . 29 ALA N 1 1
20 19179 1 1 29 ALA O O 43.367 -22.053 -6.807 1.00 . A A . 29 ALA O 1 1
20 19180 1 1 30 LEU C C 39.839 -23.712 -5.316 1.00 . A A . 30 LEU C 1 1
20 19181 1 1 30 LEU CA C 41.308 -23.346 -5.505 1.00 . A A . 30 LEU CA 1 1
20 19182 1 1 30 LEU CB C 42.130 -23.896 -4.337 1.00 . A A . 30 LEU CB 1 1
20 19183 1 1 30 LEU CD1 C 41.723 -23.866 -1.873 1.00 . A A . 30 LEU CD1 1 1
20 19184 1 1 30 LEU CD2 C 43.206 -22.148 -2.915 1.00 . A A . 30 LEU CD2 1 1
20 19185 1 1 30 LEU CG C 41.949 -22.999 -3.112 1.00 . A A . 30 LEU CG 1 1
20 19186 1 1 30 LEU H H 40.819 -21.309 -5.172 1.00 . A A . 30 LEU H 1 1
20 19187 1 1 30 LEU HA H 41.663 -23.794 -6.420 1.00 . A A . 30 LEU HA 1 1
20 19188 1 1 30 LEU HB2 H 41.796 -24.897 -4.103 1.00 . A A . 30 LEU HB2 1 1
20 19189 1 1 30 LEU HB3 H 43.174 -23.920 -4.612 1.00 . A A . 30 LEU HB3 1 1
20 19190 1 1 30 LEU HD11 H 42.547 -24.556 -1.760 1.00 . A A . 30 LEU HD11 1 1
20 19191 1 1 30 LEU HD12 H 40.802 -24.421 -1.985 1.00 . A A . 30 LEU HD12 1 1
20 19192 1 1 30 LEU HD13 H 41.659 -23.235 -0.999 1.00 . A A . 30 LEU HD13 1 1
20 19193 1 1 30 LEU HD21 H 44.003 -22.768 -2.531 1.00 . A A . 30 LEU HD21 1 1
20 19194 1 1 30 LEU HD22 H 42.997 -21.356 -2.211 1.00 . A A . 30 LEU HD22 1 1
20 19195 1 1 30 LEU HD23 H 43.504 -21.721 -3.861 1.00 . A A . 30 LEU HD23 1 1
20 19196 1 1 30 LEU HG H 41.095 -22.354 -3.261 1.00 . A A . 30 LEU HG 1 1
20 19197 1 1 30 LEU N N 41.476 -21.900 -5.597 1.00 . A A . 30 LEU N 1 1
20 19198 1 1 30 LEU O O 39.368 -24.717 -5.850 1.00 . A A . 30 LEU O 1 1
20 19199 1 1 31 ILE C C 36.845 -22.829 -5.541 1.00 . A A . 31 ILE C 1 1
20 19200 1 1 31 ILE CA C 37.703 -23.148 -4.310 1.00 . A A . 31 ILE CA 1 1
20 19201 1 1 31 ILE CB C 37.218 -22.319 -3.119 1.00 . A A . 31 ILE CB 1 1
20 19202 1 1 31 ILE CD1 C 37.769 -21.715 -0.758 1.00 . A A . 31 ILE CD1 1 1
20 19203 1 1 31 ILE CG1 C 38.345 -22.194 -2.091 1.00 . A A . 31 ILE CG1 1 1
20 19204 1 1 31 ILE CG2 C 36.016 -23.012 -2.476 1.00 . A A . 31 ILE CG2 1 1
20 19205 1 1 31 ILE H H 39.542 -22.106 -4.156 1.00 . A A . 31 ILE H 1 1
20 19206 1 1 31 ILE HA H 37.580 -24.193 -4.069 1.00 . A A . 31 ILE HA 1 1
20 19207 1 1 31 ILE HB H 36.926 -21.336 -3.459 1.00 . A A . 31 ILE HB 1 1
20 19208 1 1 31 ILE HD11 H 37.295 -22.542 -0.251 1.00 . A A . 31 ILE HD11 1 1
20 19209 1 1 31 ILE HD12 H 37.040 -20.938 -0.938 1.00 . A A . 31 ILE HD12 1 1
20 19210 1 1 31 ILE HD13 H 38.565 -21.324 -0.142 1.00 . A A . 31 ILE HD13 1 1
20 19211 1 1 31 ILE HG12 H 38.815 -23.157 -1.956 1.00 . A A . 31 ILE HG12 1 1
20 19212 1 1 31 ILE HG13 H 39.076 -21.482 -2.442 1.00 . A A . 31 ILE HG13 1 1
20 19213 1 1 31 ILE HG21 H 36.359 -23.691 -1.709 1.00 . A A . 31 ILE HG21 1 1
20 19214 1 1 31 ILE HG22 H 35.475 -23.566 -3.229 1.00 . A A . 31 ILE HG22 1 1
20 19215 1 1 31 ILE HG23 H 35.365 -22.272 -2.036 1.00 . A A . 31 ILE HG23 1 1
20 19216 1 1 31 ILE N N 39.117 -22.894 -4.556 1.00 . A A . 31 ILE N 1 1
20 19217 1 1 31 ILE O O 35.851 -23.510 -5.791 1.00 . A A . 31 ILE O 1 1
20 19218 1 1 32 PRO C C 36.256 -22.599 -8.498 1.00 . A A . 32 PRO C 1 1
20 19219 1 1 32 PRO CA C 36.401 -21.438 -7.519 1.00 . A A . 32 PRO CA 1 1
20 19220 1 1 32 PRO CB C 37.202 -20.293 -8.146 1.00 . A A . 32 PRO CB 1 1
20 19221 1 1 32 PRO CD C 38.350 -20.931 -6.120 1.00 . A A . 32 PRO CD 1 1
20 19222 1 1 32 PRO CG C 38.057 -19.757 -7.048 1.00 . A A . 32 PRO CG 1 1
20 19223 1 1 32 PRO HA H 35.429 -21.078 -7.229 1.00 . A A . 32 PRO HA 1 1
20 19224 1 1 32 PRO HB2 H 37.816 -20.665 -8.954 1.00 . A A . 32 PRO HB2 1 1
20 19225 1 1 32 PRO HB3 H 36.536 -19.523 -8.503 1.00 . A A . 32 PRO HB3 1 1
20 19226 1 1 32 PRO HD2 H 39.263 -21.424 -6.423 1.00 . A A . 32 PRO HD2 1 1
20 19227 1 1 32 PRO HD3 H 38.412 -20.603 -5.096 1.00 . A A . 32 PRO HD3 1 1
20 19228 1 1 32 PRO HG2 H 38.979 -19.364 -7.456 1.00 . A A . 32 PRO HG2 1 1
20 19229 1 1 32 PRO HG3 H 37.531 -18.988 -6.506 1.00 . A A . 32 PRO HG3 1 1
20 19230 1 1 32 PRO N N 37.190 -21.819 -6.308 1.00 . A A . 32 PRO N 1 1
20 19231 1 1 32 PRO O O 35.365 -22.599 -9.348 1.00 . A A . 32 PRO O 1 1
20 19232 1 1 33 ALA C C 35.784 -25.507 -9.072 1.00 . A A . 33 ALA C 1 1
20 19233 1 1 33 ALA CA C 37.092 -24.745 -9.257 1.00 . A A . 33 ALA CA 1 1
20 19234 1 1 33 ALA CB C 38.273 -25.672 -8.966 1.00 . A A . 33 ALA CB 1 1
20 19235 1 1 33 ALA H H 37.825 -23.535 -7.681 1.00 . A A . 33 ALA H 1 1
20 19236 1 1 33 ALA HA H 37.156 -24.407 -10.278 1.00 . A A . 33 ALA HA 1 1
20 19237 1 1 33 ALA HB1 H 38.294 -25.911 -7.913 1.00 . A A . 33 ALA HB1 1 1
20 19238 1 1 33 ALA HB2 H 39.193 -25.179 -9.242 1.00 . A A . 33 ALA HB2 1 1
20 19239 1 1 33 ALA HB3 H 38.166 -26.582 -9.539 1.00 . A A . 33 ALA HB3 1 1
20 19240 1 1 33 ALA N N 37.136 -23.587 -8.375 1.00 . A A . 33 ALA N 1 1
20 19241 1 1 33 ALA O O 34.922 -25.498 -9.950 1.00 . A A . 33 ALA O 1 1
20 19242 1 1 34 ILE C C 33.213 -26.002 -7.716 1.00 . A A . 34 ILE C 1 1
20 19243 1 1 34 ILE CA C 34.427 -26.918 -7.644 1.00 . A A . 34 ILE CA 1 1
20 19244 1 1 34 ILE CB C 34.511 -27.557 -6.256 1.00 . A A . 34 ILE CB 1 1
20 19245 1 1 34 ILE CD1 C 35.607 -29.379 -4.951 1.00 . A A . 34 ILE CD1 1 1
20 19246 1 1 34 ILE CG1 C 35.278 -28.876 -6.355 1.00 . A A . 34 ILE CG1 1 1
20 19247 1 1 34 ILE CG2 C 33.099 -27.826 -5.726 1.00 . A A . 34 ILE CG2 1 1
20 19248 1 1 34 ILE H H 36.358 -26.132 -7.258 1.00 . A A . 34 ILE H 1 1
20 19249 1 1 34 ILE HA H 34.322 -27.698 -8.382 1.00 . A A . 34 ILE HA 1 1
20 19250 1 1 34 ILE HB H 35.026 -26.887 -5.583 1.00 . A A . 34 ILE HB 1 1
20 19251 1 1 34 ILE HD11 H 36.637 -29.149 -4.718 1.00 . A A . 34 ILE HD11 1 1
20 19252 1 1 34 ILE HD12 H 35.459 -30.448 -4.908 1.00 . A A . 34 ILE HD12 1 1
20 19253 1 1 34 ILE HD13 H 34.959 -28.896 -4.236 1.00 . A A . 34 ILE HD13 1 1
20 19254 1 1 34 ILE HG12 H 34.671 -29.608 -6.868 1.00 . A A . 34 ILE HG12 1 1
20 19255 1 1 34 ILE HG13 H 36.195 -28.720 -6.904 1.00 . A A . 34 ILE HG13 1 1
20 19256 1 1 34 ILE HG21 H 32.476 -28.197 -6.529 1.00 . A A . 34 ILE HG21 1 1
20 19257 1 1 34 ILE HG22 H 32.677 -26.910 -5.338 1.00 . A A . 34 ILE HG22 1 1
20 19258 1 1 34 ILE HG23 H 33.142 -28.561 -4.937 1.00 . A A . 34 ILE HG23 1 1
20 19259 1 1 34 ILE N N 35.640 -26.162 -7.925 1.00 . A A . 34 ILE N 1 1
20 19260 1 1 34 ILE O O 32.204 -26.343 -8.331 1.00 . A A . 34 ILE O 1 1
20 19261 1 1 35 TYR C C 31.613 -23.799 -8.486 1.00 . A A . 35 TYR C 1 1
20 19262 1 1 35 TYR CA C 32.227 -23.878 -7.095 1.00 . A A . 35 TYR CA 1 1
20 19263 1 1 35 TYR CB C 32.734 -22.498 -6.676 1.00 . A A . 35 TYR CB 1 1
20 19264 1 1 35 TYR CD1 C 30.795 -21.310 -5.584 1.00 . A A . 35 TYR CD1 1 1
20 19265 1 1 35 TYR CD2 C 32.476 -22.344 -4.175 1.00 . A A . 35 TYR CD2 1 1
20 19266 1 1 35 TYR CE1 C 30.099 -20.889 -4.446 1.00 . A A . 35 TYR CE1 1 1
20 19267 1 1 35 TYR CE2 C 31.779 -21.922 -3.035 1.00 . A A . 35 TYR CE2 1 1
20 19268 1 1 35 TYR CG C 31.984 -22.039 -5.449 1.00 . A A . 35 TYR CG 1 1
20 19269 1 1 35 TYR CZ C 30.591 -21.194 -3.172 1.00 . A A . 35 TYR CZ 1 1
20 19270 1 1 35 TYR H H 34.154 -24.617 -6.617 1.00 . A A . 35 TYR H 1 1
20 19271 1 1 35 TYR HA H 31.472 -24.200 -6.394 1.00 . A A . 35 TYR HA 1 1
20 19272 1 1 35 TYR HB2 H 33.790 -22.556 -6.452 1.00 . A A . 35 TYR HB2 1 1
20 19273 1 1 35 TYR HB3 H 32.574 -21.795 -7.479 1.00 . A A . 35 TYR HB3 1 1
20 19274 1 1 35 TYR HD1 H 30.416 -21.076 -6.568 1.00 . A A . 35 TYR HD1 1 1
20 19275 1 1 35 TYR HD2 H 33.392 -22.904 -4.070 1.00 . A A . 35 TYR HD2 1 1
20 19276 1 1 35 TYR HE1 H 29.182 -20.327 -4.551 1.00 . A A . 35 TYR HE1 1 1
20 19277 1 1 35 TYR HE2 H 32.160 -22.157 -2.052 1.00 . A A . 35 TYR HE2 1 1
20 19278 1 1 35 TYR HH H 28.987 -20.644 -2.295 1.00 . A A . 35 TYR HH 1 1
20 19279 1 1 35 TYR N N 33.322 -24.836 -7.088 1.00 . A A . 35 TYR N 1 1
20 19280 1 1 35 TYR O O 30.414 -24.016 -8.658 1.00 . A A . 35 TYR O 1 1
20 19281 1 1 35 TYR OH O 29.904 -20.778 -2.048 1.00 . A A . 35 TYR OH 1 1
20 19282 1 1 36 MET C C 31.270 -24.699 -11.252 1.00 . A A . 36 MET C 1 1
20 19283 1 1 36 MET CA C 31.971 -23.408 -10.850 1.00 . A A . 36 MET CA 1 1
20 19284 1 1 36 MET CB C 33.144 -23.150 -11.796 1.00 . A A . 36 MET CB 1 1
20 19285 1 1 36 MET CE C 31.317 -19.792 -11.867 1.00 . A A . 36 MET CE 1 1
20 19286 1 1 36 MET CG C 33.293 -21.645 -12.024 1.00 . A A . 36 MET CG 1 1
20 19287 1 1 36 MET H H 33.394 -23.346 -9.282 1.00 . A A . 36 MET H 1 1
20 19288 1 1 36 MET HA H 31.273 -22.590 -10.926 1.00 . A A . 36 MET HA 1 1
20 19289 1 1 36 MET HB2 H 34.051 -23.541 -11.360 1.00 . A A . 36 MET HB2 1 1
20 19290 1 1 36 MET HB3 H 32.960 -23.638 -12.742 1.00 . A A . 36 MET HB3 1 1
20 19291 1 1 36 MET HE1 H 30.905 -20.279 -10.994 1.00 . A A . 36 MET HE1 1 1
20 19292 1 1 36 MET HE2 H 30.552 -19.198 -12.339 1.00 . A A . 36 MET HE2 1 1
20 19293 1 1 36 MET HE3 H 32.139 -19.153 -11.577 1.00 . A A . 36 MET HE3 1 1
20 19294 1 1 36 MET HG2 H 33.292 -21.137 -11.072 1.00 . A A . 36 MET HG2 1 1
20 19295 1 1 36 MET HG3 H 34.224 -21.450 -12.536 1.00 . A A . 36 MET HG3 1 1
20 19296 1 1 36 MET N N 32.446 -23.500 -9.477 1.00 . A A . 36 MET N 1 1
20 19297 1 1 36 MET O O 30.097 -24.689 -11.625 1.00 . A A . 36 MET O 1 1
20 19298 1 1 36 MET SD S 31.914 -21.044 -13.030 1.00 . A A . 36 MET SD 1 1
20 19299 1 1 37 LEU C C 30.072 -27.287 -10.864 1.00 . A A . 37 LEU C 1 1
20 19300 1 1 37 LEU CA C 31.434 -27.104 -11.521 1.00 . A A . 37 LEU CA 1 1
20 19301 1 1 37 LEU CB C 32.377 -28.221 -11.070 1.00 . A A . 37 LEU CB 1 1
20 19302 1 1 37 LEU CD1 C 32.780 -29.682 -13.055 1.00 . A A . 37 LEU CD1 1 1
20 19303 1 1 37 LEU CD2 C 32.301 -30.705 -10.828 1.00 . A A . 37 LEU CD2 1 1
20 19304 1 1 37 LEU CG C 31.986 -29.530 -11.757 1.00 . A A . 37 LEU CG 1 1
20 19305 1 1 37 LEU H H 32.923 -25.754 -10.859 1.00 . A A . 37 LEU H 1 1
20 19306 1 1 37 LEU HA H 31.318 -27.156 -12.594 1.00 . A A . 37 LEU HA 1 1
20 19307 1 1 37 LEU HB2 H 33.392 -27.963 -11.335 1.00 . A A . 37 LEU HB2 1 1
20 19308 1 1 37 LEU HB3 H 32.304 -28.343 -10.000 1.00 . A A . 37 LEU HB3 1 1
20 19309 1 1 37 LEU HD11 H 32.249 -30.342 -13.726 1.00 . A A . 37 LEU HD11 1 1
20 19310 1 1 37 LEU HD12 H 33.753 -30.096 -12.836 1.00 . A A . 37 LEU HD12 1 1
20 19311 1 1 37 LEU HD13 H 32.896 -28.715 -13.521 1.00 . A A . 37 LEU HD13 1 1
20 19312 1 1 37 LEU HD21 H 31.718 -30.615 -9.924 1.00 . A A . 37 LEU HD21 1 1
20 19313 1 1 37 LEU HD22 H 33.352 -30.696 -10.580 1.00 . A A . 37 LEU HD22 1 1
20 19314 1 1 37 LEU HD23 H 32.057 -31.632 -11.325 1.00 . A A . 37 LEU HD23 1 1
20 19315 1 1 37 LEU HG H 30.930 -29.518 -11.979 1.00 . A A . 37 LEU HG 1 1
20 19316 1 1 37 LEU N N 31.995 -25.807 -11.168 1.00 . A A . 37 LEU N 1 1
20 19317 1 1 37 LEU O O 29.137 -27.796 -11.482 1.00 . A A . 37 LEU O 1 1
20 19318 1 1 38 VAL C C 27.760 -25.860 -9.220 1.00 . A A . 38 VAL C 1 1
20 19319 1 1 38 VAL CA C 28.717 -26.998 -8.871 1.00 . A A . 38 VAL CA 1 1
20 19320 1 1 38 VAL CB C 28.992 -26.992 -7.367 1.00 . A A . 38 VAL CB 1 1
20 19321 1 1 38 VAL CG1 C 27.671 -26.867 -6.605 1.00 . A A . 38 VAL CG1 1 1
20 19322 1 1 38 VAL CG2 C 29.684 -28.299 -6.972 1.00 . A A . 38 VAL CG2 1 1
20 19323 1 1 38 VAL H H 30.753 -26.478 -9.163 1.00 . A A . 38 VAL H 1 1
20 19324 1 1 38 VAL HA H 28.252 -27.935 -9.134 1.00 . A A . 38 VAL HA 1 1
20 19325 1 1 38 VAL HB H 29.630 -26.156 -7.121 1.00 . A A . 38 VAL HB 1 1
20 19326 1 1 38 VAL HG11 H 26.931 -27.510 -7.059 1.00 . A A . 38 VAL HG11 1 1
20 19327 1 1 38 VAL HG12 H 27.330 -25.843 -6.642 1.00 . A A . 38 VAL HG12 1 1
20 19328 1 1 38 VAL HG13 H 27.820 -27.160 -5.576 1.00 . A A . 38 VAL HG13 1 1
20 19329 1 1 38 VAL HG21 H 30.428 -28.550 -7.714 1.00 . A A . 38 VAL HG21 1 1
20 19330 1 1 38 VAL HG22 H 28.952 -29.091 -6.914 1.00 . A A . 38 VAL HG22 1 1
20 19331 1 1 38 VAL HG23 H 30.162 -28.177 -6.011 1.00 . A A . 38 VAL HG23 1 1
20 19332 1 1 38 VAL N N 29.970 -26.872 -9.606 1.00 . A A . 38 VAL N 1 1
20 19333 1 1 38 VAL O O 26.547 -25.984 -9.045 1.00 . A A . 38 VAL O 1 1
20 19334 1 1 39 PHE C C 26.803 -23.836 -11.423 1.00 . A A . 39 PHE C 1 1
20 19335 1 1 39 PHE CA C 27.481 -23.606 -10.076 1.00 . A A . 39 PHE CA 1 1
20 19336 1 1 39 PHE CB C 28.336 -22.338 -10.147 1.00 . A A . 39 PHE CB 1 1
20 19337 1 1 39 PHE CD1 C 26.871 -20.716 -11.403 1.00 . A A . 39 PHE CD1 1 1
20 19338 1 1 39 PHE CD2 C 27.180 -20.405 -9.018 1.00 . A A . 39 PHE CD2 1 1
20 19339 1 1 39 PHE CE1 C 26.041 -19.589 -11.443 1.00 . A A . 39 PHE CE1 1 1
20 19340 1 1 39 PHE CE2 C 26.350 -19.277 -9.058 1.00 . A A . 39 PHE CE2 1 1
20 19341 1 1 39 PHE CG C 27.440 -21.124 -10.191 1.00 . A A . 39 PHE CG 1 1
20 19342 1 1 39 PHE CZ C 25.781 -18.869 -10.271 1.00 . A A . 39 PHE CZ 1 1
20 19343 1 1 39 PHE H H 29.278 -24.705 -9.831 1.00 . A A . 39 PHE H 1 1
20 19344 1 1 39 PHE HA H 26.720 -23.470 -9.322 1.00 . A A . 39 PHE HA 1 1
20 19345 1 1 39 PHE HB2 H 28.971 -22.283 -9.277 1.00 . A A . 39 PHE HB2 1 1
20 19346 1 1 39 PHE HB3 H 28.946 -22.365 -11.037 1.00 . A A . 39 PHE HB3 1 1
20 19347 1 1 39 PHE HD1 H 27.072 -21.271 -12.308 1.00 . A A . 39 PHE HD1 1 1
20 19348 1 1 39 PHE HD2 H 27.618 -20.719 -8.083 1.00 . A A . 39 PHE HD2 1 1
20 19349 1 1 39 PHE HE1 H 25.603 -19.274 -12.378 1.00 . A A . 39 PHE HE1 1 1
20 19350 1 1 39 PHE HE2 H 26.150 -18.723 -8.153 1.00 . A A . 39 PHE HE2 1 1
20 19351 1 1 39 PHE HZ H 25.141 -18.001 -10.301 1.00 . A A . 39 PHE HZ 1 1
20 19352 1 1 39 PHE N N 28.307 -24.752 -9.712 1.00 . A A . 39 PHE N 1 1
20 19353 1 1 39 PHE O O 25.577 -23.828 -11.521 1.00 . A A . 39 PHE O 1 1
20 19354 1 1 40 LEU C C 26.251 -25.553 -13.826 1.00 . A A . 40 LEU C 1 1
20 19355 1 1 40 LEU CA C 27.072 -24.270 -13.795 1.00 . A A . 40 LEU CA 1 1
20 19356 1 1 40 LEU CB C 28.211 -24.361 -14.815 1.00 . A A . 40 LEU CB 1 1
20 19357 1 1 40 LEU CD1 C 28.913 -26.706 -15.322 1.00 . A A . 40 LEU CD1 1 1
20 19358 1 1 40 LEU CD2 C 30.610 -25.020 -14.606 1.00 . A A . 40 LEU CD2 1 1
20 19359 1 1 40 LEU CG C 29.166 -25.492 -14.426 1.00 . A A . 40 LEU CG 1 1
20 19360 1 1 40 LEU H H 28.581 -24.037 -12.322 1.00 . A A . 40 LEU H 1 1
20 19361 1 1 40 LEU HA H 26.435 -23.441 -14.061 1.00 . A A . 40 LEU HA 1 1
20 19362 1 1 40 LEU HB2 H 27.800 -24.557 -15.795 1.00 . A A . 40 LEU HB2 1 1
20 19363 1 1 40 LEU HB3 H 28.752 -23.427 -14.834 1.00 . A A . 40 LEU HB3 1 1
20 19364 1 1 40 LEU HD11 H 29.333 -26.526 -16.300 1.00 . A A . 40 LEU HD11 1 1
20 19365 1 1 40 LEU HD12 H 27.849 -26.873 -15.412 1.00 . A A . 40 LEU HD12 1 1
20 19366 1 1 40 LEU HD13 H 29.378 -27.578 -14.885 1.00 . A A . 40 LEU HD13 1 1
20 19367 1 1 40 LEU HD21 H 30.714 -24.538 -15.568 1.00 . A A . 40 LEU HD21 1 1
20 19368 1 1 40 LEU HD22 H 31.275 -25.870 -14.557 1.00 . A A . 40 LEU HD22 1 1
20 19369 1 1 40 LEU HD23 H 30.862 -24.321 -13.824 1.00 . A A . 40 LEU HD23 1 1
20 19370 1 1 40 LEU HG H 28.999 -25.764 -13.393 1.00 . A A . 40 LEU HG 1 1
20 19371 1 1 40 LEU N N 27.610 -24.040 -12.459 1.00 . A A . 40 LEU N 1 1
20 19372 1 1 40 LEU O O 25.722 -25.939 -14.869 1.00 . A A . 40 LEU O 1 1
20 19373 1 1 41 LEU C C 23.965 -27.177 -12.099 1.00 . A A . 41 LEU C 1 1
20 19374 1 1 41 LEU CA C 25.386 -27.450 -12.582 1.00 . A A . 41 LEU CA 1 1
20 19375 1 1 41 LEU CB C 26.074 -28.414 -11.613 1.00 . A A . 41 LEU CB 1 1
20 19376 1 1 41 LEU CD1 C 27.649 -30.348 -11.468 1.00 . A A . 41 LEU CD1 1 1
20 19377 1 1 41 LEU CD2 C 25.658 -30.474 -12.970 1.00 . A A . 41 LEU CD2 1 1
20 19378 1 1 41 LEU CG C 26.736 -29.548 -12.398 1.00 . A A . 41 LEU CG 1 1
20 19379 1 1 41 LEU H H 26.592 -25.855 -11.878 1.00 . A A . 41 LEU H 1 1
20 19380 1 1 41 LEU HA H 25.343 -27.909 -13.558 1.00 . A A . 41 LEU HA 1 1
20 19381 1 1 41 LEU HB2 H 26.825 -27.879 -11.049 1.00 . A A . 41 LEU HB2 1 1
20 19382 1 1 41 LEU HB3 H 25.342 -28.826 -10.935 1.00 . A A . 41 LEU HB3 1 1
20 19383 1 1 41 LEU HD11 H 27.445 -30.075 -10.442 1.00 . A A . 41 LEU HD11 1 1
20 19384 1 1 41 LEU HD12 H 28.681 -30.127 -11.699 1.00 . A A . 41 LEU HD12 1 1
20 19385 1 1 41 LEU HD13 H 27.467 -31.403 -11.603 1.00 . A A . 41 LEU HD13 1 1
20 19386 1 1 41 LEU HD21 H 25.832 -30.619 -14.027 1.00 . A A . 41 LEU HD21 1 1
20 19387 1 1 41 LEU HD22 H 24.684 -30.032 -12.824 1.00 . A A . 41 LEU HD22 1 1
20 19388 1 1 41 LEU HD23 H 25.700 -31.428 -12.465 1.00 . A A . 41 LEU HD23 1 1
20 19389 1 1 41 LEU HG H 27.322 -29.132 -13.206 1.00 . A A . 41 LEU HG 1 1
20 19390 1 1 41 LEU N N 26.148 -26.210 -12.676 1.00 . A A . 41 LEU N 1 1
20 19391 1 1 41 LEU O O 23.011 -27.242 -12.875 1.00 . A A . 41 LEU O 1 1
20 19392 1 1 42 GLY C C 22.175 -25.123 -10.303 1.00 . A A . 42 GLY C 1 1
20 19393 1 1 42 GLY CA C 22.519 -26.607 -10.230 1.00 . A A . 42 GLY CA 1 1
20 19394 1 1 42 GLY H H 24.625 -26.848 -10.238 1.00 . A A . 42 GLY H 1 1
20 19395 1 1 42 GLY HA2 H 21.771 -27.171 -10.770 1.00 . A A . 42 GLY HA2 1 1
20 19396 1 1 42 GLY HA3 H 22.518 -26.917 -9.197 1.00 . A A . 42 GLY HA3 1 1
20 19397 1 1 42 GLY N N 23.829 -26.880 -10.810 1.00 . A A . 42 GLY N 1 1
20 19398 1 1 42 GLY O O 21.237 -24.665 -9.651 1.00 . A A . 42 GLY O 1 1
20 19399 1 1 43 THR C C 22.702 -22.549 -12.721 1.00 . A A . 43 THR C 1 1
20 19400 1 1 43 THR CA C 22.697 -22.944 -11.247 1.00 . A A . 43 THR CA 1 1
20 19401 1 1 43 THR CB C 23.770 -22.152 -10.500 1.00 . A A . 43 THR CB 1 1
20 19402 1 1 43 THR CG2 C 23.118 -20.988 -9.751 1.00 . A A . 43 THR CG2 1 1
20 19403 1 1 43 THR H H 23.670 -24.796 -11.595 1.00 . A A . 43 THR H 1 1
20 19404 1 1 43 THR HA H 21.732 -22.705 -10.827 1.00 . A A . 43 THR HA 1 1
20 19405 1 1 43 THR HB H 24.487 -21.764 -11.204 1.00 . A A . 43 THR HB 1 1
20 19406 1 1 43 THR HG1 H 23.909 -23.019 -8.764 1.00 . A A . 43 THR HG1 1 1
20 19407 1 1 43 THR HG21 H 22.587 -20.362 -10.451 1.00 . A A . 43 THR HG21 1 1
20 19408 1 1 43 THR HG22 H 23.882 -20.407 -9.255 1.00 . A A . 43 THR HG22 1 1
20 19409 1 1 43 THR HG23 H 22.426 -21.375 -9.017 1.00 . A A . 43 THR HG23 1 1
20 19410 1 1 43 THR N N 22.936 -24.377 -11.099 1.00 . A A . 43 THR N 1 1
20 19411 1 1 43 THR O O 22.999 -21.405 -13.065 1.00 . A A . 43 THR O 1 1
20 19412 1 1 43 THR OG1 O 24.426 -23.006 -9.573 1.00 . A A . 43 THR OG1 1 1
20 19413 1 1 44 THR C C 20.993 -23.725 -15.592 1.00 . A A . 44 THR C 1 1
20 19414 1 1 44 THR CA C 22.323 -23.253 -15.018 1.00 . A A . 44 THR CA 1 1
20 19415 1 1 44 THR CB C 23.471 -23.990 -15.713 1.00 . A A . 44 THR CB 1 1
20 19416 1 1 44 THR CG2 C 23.133 -24.193 -17.190 1.00 . A A . 44 THR CG2 1 1
20 19417 1 1 44 THR H H 22.134 -24.395 -13.244 1.00 . A A . 44 THR H 1 1
20 19418 1 1 44 THR HA H 22.428 -22.194 -15.198 1.00 . A A . 44 THR HA 1 1
20 19419 1 1 44 THR HB H 23.616 -24.952 -15.246 1.00 . A A . 44 THR HB 1 1
20 19420 1 1 44 THR HG1 H 24.438 -22.391 -15.172 1.00 . A A . 44 THR HG1 1 1
20 19421 1 1 44 THR HG21 H 22.646 -23.307 -17.572 1.00 . A A . 44 THR HG21 1 1
20 19422 1 1 44 THR HG22 H 22.473 -25.041 -17.296 1.00 . A A . 44 THR HG22 1 1
20 19423 1 1 44 THR HG23 H 24.041 -24.372 -17.746 1.00 . A A . 44 THR HG23 1 1
20 19424 1 1 44 THR N N 22.365 -23.503 -13.582 1.00 . A A . 44 THR N 1 1
20 19425 1 1 44 THR O O 20.313 -22.984 -16.303 1.00 . A A . 44 THR O 1 1
20 19426 1 1 44 THR OG1 O 24.661 -23.222 -15.598 1.00 . A A . 44 THR OG1 1 1
20 19427 1 1 45 GLY C C 18.387 -25.688 -14.587 1.00 . A A . 45 GLY C 1 1
20 19428 1 1 45 GLY CA C 19.371 -25.531 -15.740 1.00 . A A . 45 GLY CA 1 1
20 19429 1 1 45 GLY H H 21.209 -25.498 -14.690 1.00 . A A . 45 GLY H 1 1
20 19430 1 1 45 GLY HA2 H 18.943 -24.880 -16.490 1.00 . A A . 45 GLY HA2 1 1
20 19431 1 1 45 GLY HA3 H 19.561 -26.500 -16.176 1.00 . A A . 45 GLY HA3 1 1
20 19432 1 1 45 GLY N N 20.626 -24.961 -15.267 1.00 . A A . 45 GLY N 1 1
20 19433 1 1 45 GLY O O 17.281 -26.199 -14.765 1.00 . A A . 45 GLY O 1 1
20 19434 1 1 46 ASN C C 17.674 -23.944 -11.658 1.00 . A A . 46 ASN C 1 1
20 19435 1 1 46 ASN CA C 17.966 -25.334 -12.214 1.00 . A A . 46 ASN CA 1 1
20 19436 1 1 46 ASN CB C 18.669 -26.170 -11.144 1.00 . A A . 46 ASN CB 1 1
20 19437 1 1 46 ASN CG C 18.730 -27.630 -11.581 1.00 . A A . 46 ASN CG 1 1
20 19438 1 1 46 ASN H H 19.699 -24.848 -13.330 1.00 . A A . 46 ASN H 1 1
20 19439 1 1 46 ASN HA H 17.034 -25.810 -12.472 1.00 . A A . 46 ASN HA 1 1
20 19440 1 1 46 ASN HB2 H 19.673 -25.797 -11.001 1.00 . A A . 46 ASN HB2 1 1
20 19441 1 1 46 ASN HB3 H 18.124 -26.098 -10.216 1.00 . A A . 46 ASN HB3 1 1
20 19442 1 1 46 ASN HD21 H 20.494 -27.442 -12.473 1.00 . A A . 46 ASN HD21 1 1
20 19443 1 1 46 ASN HD22 H 19.810 -28.995 -12.537 1.00 . A A . 46 ASN HD22 1 1
20 19444 1 1 46 ASN N N 18.806 -25.243 -13.404 1.00 . A A . 46 ASN N 1 1
20 19445 1 1 46 ASN ND2 N 19.763 -28.058 -12.253 1.00 . A A . 46 ASN ND2 1 1
20 19446 1 1 46 ASN O O 16.531 -23.487 -11.669 1.00 . A A . 46 ASN O 1 1
20 19447 1 1 46 ASN OD1 O 17.812 -28.401 -11.303 1.00 . A A . 46 ASN OD1 1 1
20 19448 1 1 47 GLY C C 18.004 -20.974 -11.650 1.00 . A A . 47 GLY C 1 1
20 19449 1 1 47 GLY CA C 18.562 -21.940 -10.611 1.00 . A A . 47 GLY CA 1 1
20 19450 1 1 47 GLY H H 19.603 -23.692 -11.189 1.00 . A A . 47 GLY H 1 1
20 19451 1 1 47 GLY HA2 H 17.887 -21.985 -9.769 1.00 . A A . 47 GLY HA2 1 1
20 19452 1 1 47 GLY HA3 H 19.524 -21.582 -10.279 1.00 . A A . 47 GLY HA3 1 1
20 19453 1 1 47 GLY N N 18.716 -23.277 -11.172 1.00 . A A . 47 GLY N 1 1
20 19454 1 1 47 GLY O O 17.025 -20.274 -11.396 1.00 . A A . 47 GLY O 1 1
20 19455 1 1 48 LEU C C 16.689 -20.203 -14.120 1.00 . A A . 48 LEU C 1 1
20 19456 1 1 48 LEU CA C 18.189 -20.054 -13.888 1.00 . A A . 48 LEU CA 1 1
20 19457 1 1 48 LEU CB C 18.944 -20.368 -15.182 1.00 . A A . 48 LEU CB 1 1
20 19458 1 1 48 LEU CD1 C 20.510 -18.418 -14.967 1.00 . A A . 48 LEU CD1 1 1
20 19459 1 1 48 LEU CD2 C 19.984 -19.364 -17.219 1.00 . A A . 48 LEU CD2 1 1
20 19460 1 1 48 LEU CG C 19.419 -19.063 -15.829 1.00 . A A . 48 LEU CG 1 1
20 19461 1 1 48 LEU H H 19.409 -21.522 -12.967 1.00 . A A . 48 LEU H 1 1
20 19462 1 1 48 LEU HA H 18.396 -19.035 -13.602 1.00 . A A . 48 LEU HA 1 1
20 19463 1 1 48 LEU HB2 H 19.797 -20.995 -14.959 1.00 . A A . 48 LEU HB2 1 1
20 19464 1 1 48 LEU HB3 H 18.287 -20.886 -15.863 1.00 . A A . 48 LEU HB3 1 1
20 19465 1 1 48 LEU HD11 H 20.686 -19.025 -14.090 1.00 . A A . 48 LEU HD11 1 1
20 19466 1 1 48 LEU HD12 H 20.191 -17.432 -14.662 1.00 . A A . 48 LEU HD12 1 1
20 19467 1 1 48 LEU HD13 H 21.422 -18.339 -15.539 1.00 . A A . 48 LEU HD13 1 1
20 19468 1 1 48 LEU HD21 H 20.133 -20.429 -17.324 1.00 . A A . 48 LEU HD21 1 1
20 19469 1 1 48 LEU HD22 H 20.928 -18.854 -17.342 1.00 . A A . 48 LEU HD22 1 1
20 19470 1 1 48 LEU HD23 H 19.288 -19.022 -17.971 1.00 . A A . 48 LEU HD23 1 1
20 19471 1 1 48 LEU HG H 18.585 -18.384 -15.918 1.00 . A A . 48 LEU HG 1 1
20 19472 1 1 48 LEU N N 18.633 -20.941 -12.819 1.00 . A A . 48 LEU N 1 1
20 19473 1 1 48 LEU O O 15.967 -19.211 -14.217 1.00 . A A . 48 LEU O 1 1
20 19474 1 1 49 VAL C C 13.990 -21.185 -13.241 1.00 . A A . 49 VAL C 1 1
20 19475 1 1 49 VAL CA C 14.809 -21.705 -14.418 1.00 . A A . 49 VAL CA 1 1
20 19476 1 1 49 VAL CB C 14.569 -23.206 -14.586 1.00 . A A . 49 VAL CB 1 1
20 19477 1 1 49 VAL CG1 C 13.104 -23.526 -14.284 1.00 . A A . 49 VAL CG1 1 1
20 19478 1 1 49 VAL CG2 C 14.894 -23.616 -16.024 1.00 . A A . 49 VAL CG2 1 1
20 19479 1 1 49 VAL H H 16.845 -22.198 -14.116 1.00 . A A . 49 VAL H 1 1
20 19480 1 1 49 VAL HA H 14.493 -21.198 -15.317 1.00 . A A . 49 VAL HA 1 1
20 19481 1 1 49 VAL HB H 15.204 -23.750 -13.901 1.00 . A A . 49 VAL HB 1 1
20 19482 1 1 49 VAL HG11 H 12.842 -24.471 -14.736 1.00 . A A . 49 VAL HG11 1 1
20 19483 1 1 49 VAL HG12 H 12.475 -22.746 -14.689 1.00 . A A . 49 VAL HG12 1 1
20 19484 1 1 49 VAL HG13 H 12.961 -23.585 -13.216 1.00 . A A . 49 VAL HG13 1 1
20 19485 1 1 49 VAL HG21 H 15.919 -23.359 -16.248 1.00 . A A . 49 VAL HG21 1 1
20 19486 1 1 49 VAL HG22 H 14.236 -23.095 -16.704 1.00 . A A . 49 VAL HG22 1 1
20 19487 1 1 49 VAL HG23 H 14.757 -24.680 -16.134 1.00 . A A . 49 VAL HG23 1 1
20 19488 1 1 49 VAL N N 16.226 -21.445 -14.203 1.00 . A A . 49 VAL N 1 1
20 19489 1 1 49 VAL O O 13.144 -20.305 -13.402 1.00 . A A . 49 VAL O 1 1
20 19490 1 1 50 LEU C C 13.727 -19.819 -10.620 1.00 . A A . 50 LEU C 1 1
20 19491 1 1 50 LEU CA C 13.536 -21.313 -10.860 1.00 . A A . 50 LEU CA 1 1
20 19492 1 1 50 LEU CB C 14.045 -22.095 -9.646 1.00 . A A . 50 LEU CB 1 1
20 19493 1 1 50 LEU CD1 C 14.444 -24.375 -8.702 1.00 . A A . 50 LEU CD1 1 1
20 19494 1 1 50 LEU CD2 C 12.372 -23.927 -10.021 1.00 . A A . 50 LEU CD2 1 1
20 19495 1 1 50 LEU CG C 13.862 -23.598 -9.884 1.00 . A A . 50 LEU CG 1 1
20 19496 1 1 50 LEU H H 14.940 -22.427 -11.991 1.00 . A A . 50 LEU H 1 1
20 19497 1 1 50 LEU HA H 12.484 -21.515 -10.990 1.00 . A A . 50 LEU HA 1 1
20 19498 1 1 50 LEU HB2 H 15.095 -21.881 -9.499 1.00 . A A . 50 LEU HB2 1 1
20 19499 1 1 50 LEU HB3 H 13.492 -21.800 -8.768 1.00 . A A . 50 LEU HB3 1 1
20 19500 1 1 50 LEU HD11 H 14.437 -25.431 -8.925 1.00 . A A . 50 LEU HD11 1 1
20 19501 1 1 50 LEU HD12 H 13.848 -24.189 -7.820 1.00 . A A . 50 LEU HD12 1 1
20 19502 1 1 50 LEU HD13 H 15.460 -24.052 -8.524 1.00 . A A . 50 LEU HD13 1 1
20 19503 1 1 50 LEU HD21 H 12.198 -24.943 -9.698 1.00 . A A . 50 LEU HD21 1 1
20 19504 1 1 50 LEU HD22 H 12.075 -23.823 -11.054 1.00 . A A . 50 LEU HD22 1 1
20 19505 1 1 50 LEU HD23 H 11.792 -23.251 -9.411 1.00 . A A . 50 LEU HD23 1 1
20 19506 1 1 50 LEU HG H 14.380 -23.884 -10.789 1.00 . A A . 50 LEU HG 1 1
20 19507 1 1 50 LEU N N 14.252 -21.732 -12.059 1.00 . A A . 50 LEU N 1 1
20 19508 1 1 50 LEU O O 12.913 -19.178 -9.957 1.00 . A A . 50 LEU O 1 1
20 19509 1 1 51 TRP C C 14.342 -17.032 -12.048 1.00 . A A . 51 TRP C 1 1
20 19510 1 1 51 TRP CA C 15.097 -17.851 -11.006 1.00 . A A . 51 TRP CA 1 1
20 19511 1 1 51 TRP CB C 16.598 -17.603 -11.153 1.00 . A A . 51 TRP CB 1 1
20 19512 1 1 51 TRP CD1 C 17.109 -15.394 -10.037 1.00 . A A . 51 TRP CD1 1 1
20 19513 1 1 51 TRP CD2 C 16.908 -15.209 -12.269 1.00 . A A . 51 TRP CD2 1 1
20 19514 1 1 51 TRP CE2 C 17.190 -13.912 -11.778 1.00 . A A . 51 TRP CE2 1 1
20 19515 1 1 51 TRP CE3 C 16.734 -15.368 -13.657 1.00 . A A . 51 TRP CE3 1 1
20 19516 1 1 51 TRP CG C 16.862 -16.132 -11.144 1.00 . A A . 51 TRP CG 1 1
20 19517 1 1 51 TRP CH2 C 17.121 -12.990 -14.007 1.00 . A A . 51 TRP CH2 1 1
20 19518 1 1 51 TRP CZ2 C 17.297 -12.814 -12.632 1.00 . A A . 51 TRP CZ2 1 1
20 19519 1 1 51 TRP CZ3 C 16.840 -14.265 -14.519 1.00 . A A . 51 TRP CZ3 1 1
20 19520 1 1 51 TRP H H 15.422 -19.833 -11.686 1.00 . A A . 51 TRP H 1 1
20 19521 1 1 51 TRP HA H 14.788 -17.538 -10.023 1.00 . A A . 51 TRP HA 1 1
20 19522 1 1 51 TRP HB2 H 17.124 -18.068 -10.333 1.00 . A A . 51 TRP HB2 1 1
20 19523 1 1 51 TRP HB3 H 16.942 -18.022 -12.086 1.00 . A A . 51 TRP HB3 1 1
20 19524 1 1 51 TRP HD1 H 17.148 -15.772 -9.026 1.00 . A A . 51 TRP HD1 1 1
20 19525 1 1 51 TRP HE1 H 17.499 -13.339 -9.801 1.00 . A A . 51 TRP HE1 1 1
20 19526 1 1 51 TRP HE3 H 16.517 -16.346 -14.061 1.00 . A A . 51 TRP HE3 1 1
20 19527 1 1 51 TRP HH2 H 17.202 -12.145 -14.673 1.00 . A A . 51 TRP HH2 1 1
20 19528 1 1 51 TRP HZ2 H 17.513 -11.834 -12.232 1.00 . A A . 51 TRP HZ2 1 1
20 19529 1 1 51 TRP HZ3 H 16.705 -14.398 -15.581 1.00 . A A . 51 TRP HZ3 1 1
20 19530 1 1 51 TRP N N 14.809 -19.272 -11.165 1.00 . A A . 51 TRP N 1 1
20 19531 1 1 51 TRP NE1 N 17.305 -14.077 -10.412 1.00 . A A . 51 TRP NE1 1 1
20 19532 1 1 51 TRP O O 13.824 -15.956 -11.751 1.00 . A A . 51 TRP O 1 1
20 19533 1 1 52 THR C C 12.080 -16.981 -14.172 1.00 . A A . 52 THR C 1 1
20 19534 1 1 52 THR CA C 13.589 -16.863 -14.350 1.00 . A A . 52 THR CA 1 1
20 19535 1 1 52 THR CB C 13.994 -17.463 -15.699 1.00 . A A . 52 THR CB 1 1
20 19536 1 1 52 THR CG2 C 13.173 -16.815 -16.815 1.00 . A A . 52 THR CG2 1 1
20 19537 1 1 52 THR H H 14.714 -18.414 -13.447 1.00 . A A . 52 THR H 1 1
20 19538 1 1 52 THR HA H 13.864 -15.819 -14.335 1.00 . A A . 52 THR HA 1 1
20 19539 1 1 52 THR HB H 13.807 -18.525 -15.692 1.00 . A A . 52 THR HB 1 1
20 19540 1 1 52 THR HG1 H 15.546 -17.335 -16.864 1.00 . A A . 52 THR HG1 1 1
20 19541 1 1 52 THR HG21 H 12.211 -17.301 -16.883 1.00 . A A . 52 THR HG21 1 1
20 19542 1 1 52 THR HG22 H 13.696 -16.918 -17.753 1.00 . A A . 52 THR HG22 1 1
20 19543 1 1 52 THR HG23 H 13.032 -15.766 -16.596 1.00 . A A . 52 THR HG23 1 1
20 19544 1 1 52 THR N N 14.284 -17.552 -13.270 1.00 . A A . 52 THR N 1 1
20 19545 1 1 52 THR O O 11.356 -15.988 -14.247 1.00 . A A . 52 THR O 1 1
20 19546 1 1 52 THR OG1 O 15.376 -17.225 -15.925 1.00 . A A . 52 THR OG1 1 1
20 19547 1 1 53 VAL C C 9.646 -17.572 -12.618 1.00 . A A . 53 VAL C 1 1
20 19548 1 1 53 VAL CA C 10.187 -18.439 -13.748 1.00 . A A . 53 VAL CA 1 1
20 19549 1 1 53 VAL CB C 9.940 -19.914 -13.426 1.00 . A A . 53 VAL CB 1 1
20 19550 1 1 53 VAL CG1 C 8.527 -20.085 -12.865 1.00 . A A . 53 VAL CG1 1 1
20 19551 1 1 53 VAL CG2 C 10.084 -20.745 -14.702 1.00 . A A . 53 VAL CG2 1 1
20 19552 1 1 53 VAL H H 12.237 -18.956 -13.886 1.00 . A A . 53 VAL H 1 1
20 19553 1 1 53 VAL HA H 9.668 -18.190 -14.661 1.00 . A A . 53 VAL HA 1 1
20 19554 1 1 53 VAL HB H 10.661 -20.247 -12.694 1.00 . A A . 53 VAL HB 1 1
20 19555 1 1 53 VAL HG11 H 8.205 -21.106 -13.008 1.00 . A A . 53 VAL HG11 1 1
20 19556 1 1 53 VAL HG12 H 7.852 -19.419 -13.379 1.00 . A A . 53 VAL HG12 1 1
20 19557 1 1 53 VAL HG13 H 8.528 -19.853 -11.810 1.00 . A A . 53 VAL HG13 1 1
20 19558 1 1 53 VAL HG21 H 9.147 -20.747 -15.239 1.00 . A A . 53 VAL HG21 1 1
20 19559 1 1 53 VAL HG22 H 10.352 -21.759 -14.443 1.00 . A A . 53 VAL HG22 1 1
20 19560 1 1 53 VAL HG23 H 10.855 -20.317 -15.326 1.00 . A A . 53 VAL HG23 1 1
20 19561 1 1 53 VAL N N 11.612 -18.202 -13.936 1.00 . A A . 53 VAL N 1 1
20 19562 1 1 53 VAL O O 8.509 -17.104 -12.670 1.00 . A A . 53 VAL O 1 1
20 19563 1 1 54 PHE C C 10.031 -15.072 -10.843 1.00 . A A . 54 PHE C 1 1
20 19564 1 1 54 PHE CA C 10.068 -16.547 -10.459 1.00 . A A . 54 PHE CA 1 1
20 19565 1 1 54 PHE CB C 11.050 -16.748 -9.304 1.00 . A A . 54 PHE CB 1 1
20 19566 1 1 54 PHE CD1 C 10.152 -19.079 -8.965 1.00 . A A . 54 PHE CD1 1 1
20 19567 1 1 54 PHE CD2 C 10.496 -17.671 -7.021 1.00 . A A . 54 PHE CD2 1 1
20 19568 1 1 54 PHE CE1 C 9.692 -20.110 -8.137 1.00 . A A . 54 PHE CE1 1 1
20 19569 1 1 54 PHE CE2 C 10.037 -18.701 -6.193 1.00 . A A . 54 PHE CE2 1 1
20 19570 1 1 54 PHE CG C 10.554 -17.860 -8.408 1.00 . A A . 54 PHE CG 1 1
20 19571 1 1 54 PHE CZ C 9.635 -19.921 -6.751 1.00 . A A . 54 PHE CZ 1 1
20 19572 1 1 54 PHE H H 11.365 -17.761 -11.613 1.00 . A A . 54 PHE H 1 1
20 19573 1 1 54 PHE HA H 9.084 -16.852 -10.139 1.00 . A A . 54 PHE HA 1 1
20 19574 1 1 54 PHE HB2 H 12.021 -17.010 -9.698 1.00 . A A . 54 PHE HB2 1 1
20 19575 1 1 54 PHE HB3 H 11.126 -15.834 -8.733 1.00 . A A . 54 PHE HB3 1 1
20 19576 1 1 54 PHE HD1 H 10.196 -19.226 -10.035 1.00 . A A . 54 PHE HD1 1 1
20 19577 1 1 54 PHE HD2 H 10.807 -16.730 -6.592 1.00 . A A . 54 PHE HD2 1 1
20 19578 1 1 54 PHE HE1 H 9.382 -21.051 -8.567 1.00 . A A . 54 PHE HE1 1 1
20 19579 1 1 54 PHE HE2 H 9.993 -18.555 -5.124 1.00 . A A . 54 PHE HE2 1 1
20 19580 1 1 54 PHE HZ H 9.281 -20.716 -6.112 1.00 . A A . 54 PHE HZ 1 1
20 19581 1 1 54 PHE N N 10.470 -17.362 -11.598 1.00 . A A . 54 PHE N 1 1
20 19582 1 1 54 PHE O O 9.463 -14.248 -10.126 1.00 . A A . 54 PHE O 1 1
20 19583 1 1 55 ARG C C 9.735 -13.178 -13.635 1.00 . A A . 55 ARG C 1 1
20 19584 1 1 55 ARG CA C 10.680 -13.368 -12.452 1.00 . A A . 55 ARG CA 1 1
20 19585 1 1 55 ARG CB C 12.104 -12.998 -12.870 1.00 . A A . 55 ARG CB 1 1
20 19586 1 1 55 ARG CD C 14.271 -12.118 -11.993 1.00 . A A . 55 ARG CD 1 1
20 19587 1 1 55 ARG CG C 12.760 -12.171 -11.764 1.00 . A A . 55 ARG CG 1 1
20 19588 1 1 55 ARG CZ C 14.536 -11.467 -14.317 1.00 . A A . 55 ARG CZ 1 1
20 19589 1 1 55 ARG H H 11.081 -15.448 -12.507 1.00 . A A . 55 ARG H 1 1
20 19590 1 1 55 ARG HA H 10.372 -12.714 -11.652 1.00 . A A . 55 ARG HA 1 1
20 19591 1 1 55 ARG HB2 H 12.676 -13.899 -13.036 1.00 . A A . 55 ARG HB2 1 1
20 19592 1 1 55 ARG HB3 H 12.073 -12.418 -13.780 1.00 . A A . 55 ARG HB3 1 1
20 19593 1 1 55 ARG HD2 H 14.636 -11.132 -11.750 1.00 . A A . 55 ARG HD2 1 1
20 19594 1 1 55 ARG HD3 H 14.755 -12.844 -11.355 1.00 . A A . 55 ARG HD3 1 1
20 19595 1 1 55 ARG HE H 14.827 -13.328 -13.642 1.00 . A A . 55 ARG HE 1 1
20 19596 1 1 55 ARG HG2 H 12.358 -11.168 -11.777 1.00 . A A . 55 ARG HG2 1 1
20 19597 1 1 55 ARG HG3 H 12.560 -12.627 -10.806 1.00 . A A . 55 ARG HG3 1 1
20 19598 1 1 55 ARG HH11 H 13.988 -10.026 -13.040 1.00 . A A . 55 ARG HH11 1 1
20 19599 1 1 55 ARG HH12 H 14.173 -9.534 -14.691 1.00 . A A . 55 ARG HH12 1 1
20 19600 1 1 55 ARG HH21 H 15.075 -12.690 -15.808 1.00 . A A . 55 ARG HH21 1 1
20 19601 1 1 55 ARG HH22 H 14.788 -11.042 -16.258 1.00 . A A . 55 ARG HH22 1 1
20 19602 1 1 55 ARG N N 10.644 -14.748 -11.979 1.00 . A A . 55 ARG N 1 1
20 19603 1 1 55 ARG NE N 14.581 -12.415 -13.387 1.00 . A A . 55 ARG NE 1 1
20 19604 1 1 55 ARG NH1 N 14.207 -10.246 -13.990 1.00 . A A . 55 ARG NH1 1 1
20 19605 1 1 55 ARG NH2 N 14.822 -11.755 -15.557 1.00 . A A . 55 ARG NH2 1 1
20 19606 1 1 55 ARG O O 9.705 -12.110 -14.246 1.00 . A A . 55 ARG O 1 1
20 19607 1 1 56 LYS C C 6.590 -14.277 -14.543 1.00 . A A . 56 LYS C 1 1
20 19608 1 1 56 LYS CA C 8.021 -14.157 -15.059 1.00 . A A . 56 LYS CA 1 1
20 19609 1 1 56 LYS CB C 8.335 -15.275 -16.070 1.00 . A A . 56 LYS CB 1 1
20 19610 1 1 56 LYS CD C 7.796 -17.617 -16.799 1.00 . A A . 56 LYS CD 1 1
20 19611 1 1 56 LYS CE C 6.752 -17.913 -17.878 1.00 . A A . 56 LYS CE 1 1
20 19612 1 1 56 LYS CG C 7.327 -16.430 -15.950 1.00 . A A . 56 LYS CG 1 1
20 19613 1 1 56 LYS H H 9.036 -15.045 -13.425 1.00 . A A . 56 LYS H 1 1
20 19614 1 1 56 LYS HA H 8.127 -13.205 -15.557 1.00 . A A . 56 LYS HA 1 1
20 19615 1 1 56 LYS HB2 H 8.295 -14.870 -17.071 1.00 . A A . 56 LYS HB2 1 1
20 19616 1 1 56 LYS HB3 H 9.331 -15.648 -15.878 1.00 . A A . 56 LYS HB3 1 1
20 19617 1 1 56 LYS HD2 H 8.739 -17.380 -17.268 1.00 . A A . 56 LYS HD2 1 1
20 19618 1 1 56 LYS HD3 H 7.913 -18.485 -16.170 1.00 . A A . 56 LYS HD3 1 1
20 19619 1 1 56 LYS HE2 H 6.687 -17.076 -18.556 1.00 . A A . 56 LYS HE2 1 1
20 19620 1 1 56 LYS HE3 H 7.041 -18.799 -18.425 1.00 . A A . 56 LYS HE3 1 1
20 19621 1 1 56 LYS HG2 H 7.252 -16.740 -14.917 1.00 . A A . 56 LYS HG2 1 1
20 19622 1 1 56 LYS HG3 H 6.359 -16.107 -16.305 1.00 . A A . 56 LYS HG3 1 1
20 19623 1 1 56 LYS HZ1 H 5.506 -17.992 -16.211 1.00 . A A . 56 LYS HZ1 1 1
20 19624 1 1 56 LYS HZ2 H 5.110 -19.111 -17.425 1.00 . A A . 56 LYS HZ2 1 1
20 19625 1 1 56 LYS HZ3 H 4.733 -17.467 -17.626 1.00 . A A . 56 LYS HZ3 1 1
20 19626 1 1 56 LYS N N 8.967 -14.220 -13.949 1.00 . A A . 56 LYS N 1 1
20 19627 1 1 56 LYS NZ N 5.425 -18.138 -17.236 1.00 . A A . 56 LYS NZ 1 1
20 19628 1 1 56 LYS O O 5.647 -13.814 -15.183 1.00 . A A . 56 LYS O 1 1
20 19629 1 1 57 LYS C C 4.885 -14.045 -11.688 1.00 . A A . 57 LYS C 1 1
20 19630 1 1 57 LYS CA C 5.120 -15.080 -12.784 1.00 . A A . 57 LYS CA 1 1
20 19631 1 1 57 LYS CB C 4.996 -16.485 -12.196 1.00 . A A . 57 LYS CB 1 1
20 19632 1 1 57 LYS CD C 4.553 -18.878 -12.763 1.00 . A A . 57 LYS CD 1 1
20 19633 1 1 57 LYS CE C 3.762 -19.803 -13.690 1.00 . A A . 57 LYS CE 1 1
20 19634 1 1 57 LYS CG C 4.431 -17.434 -13.254 1.00 . A A . 57 LYS CG 1 1
20 19635 1 1 57 LYS H H 7.228 -15.251 -12.915 1.00 . A A . 57 LYS H 1 1
20 19636 1 1 57 LYS HA H 4.370 -14.955 -13.550 1.00 . A A . 57 LYS HA 1 1
20 19637 1 1 57 LYS HB2 H 5.972 -16.832 -11.885 1.00 . A A . 57 LYS HB2 1 1
20 19638 1 1 57 LYS HB3 H 4.333 -16.463 -11.344 1.00 . A A . 57 LYS HB3 1 1
20 19639 1 1 57 LYS HD2 H 5.594 -19.171 -12.764 1.00 . A A . 57 LYS HD2 1 1
20 19640 1 1 57 LYS HD3 H 4.159 -18.953 -11.761 1.00 . A A . 57 LYS HD3 1 1
20 19641 1 1 57 LYS HE2 H 4.069 -20.824 -13.527 1.00 . A A . 57 LYS HE2 1 1
20 19642 1 1 57 LYS HE3 H 2.707 -19.705 -13.480 1.00 . A A . 57 LYS HE3 1 1
20 19643 1 1 57 LYS HG2 H 3.391 -17.199 -13.428 1.00 . A A . 57 LYS HG2 1 1
20 19644 1 1 57 LYS HG3 H 4.985 -17.320 -14.173 1.00 . A A . 57 LYS HG3 1 1
20 19645 1 1 57 LYS HZ1 H 3.265 -18.801 -15.447 1.00 . A A . 57 LYS HZ1 1 1
20 19646 1 1 57 LYS HZ2 H 4.052 -20.285 -15.695 1.00 . A A . 57 LYS HZ2 1 1
20 19647 1 1 57 LYS HZ3 H 4.934 -18.930 -15.173 1.00 . A A . 57 LYS HZ3 1 1
20 19648 1 1 57 LYS N N 6.439 -14.903 -13.379 1.00 . A A . 57 LYS N 1 1
20 19649 1 1 57 LYS NZ N 4.024 -19.426 -15.107 1.00 . A A . 57 LYS NZ 1 1
20 19650 1 1 57 LYS O O 3.753 -13.629 -11.447 1.00 . A A . 57 LYS O 1 1
20 19651 1 1 58 GLY C C 5.969 -11.232 -10.508 1.00 . A A . 58 GLY C 1 1
20 19652 1 1 58 GLY CA C 5.862 -12.649 -9.958 1.00 . A A . 58 GLY CA 1 1
20 19653 1 1 58 GLY H H 6.842 -14.003 -11.262 1.00 . A A . 58 GLY H 1 1
20 19654 1 1 58 GLY HA2 H 4.912 -12.767 -9.458 1.00 . A A . 58 GLY HA2 1 1
20 19655 1 1 58 GLY HA3 H 6.659 -12.813 -9.248 1.00 . A A . 58 GLY HA3 1 1
20 19656 1 1 58 GLY N N 5.964 -13.635 -11.027 1.00 . A A . 58 GLY N 1 1
20 19657 1 1 58 GLY O O 5.302 -10.316 -10.024 1.00 . A A . 58 GLY O 1 1
20 19658 1 1 59 HIS C C 5.701 -9.264 -12.774 1.00 . A A . 59 HIS C 1 1
20 19659 1 1 59 HIS CA C 6.997 -9.742 -12.126 1.00 . A A . 59 HIS CA 1 1
20 19660 1 1 59 HIS CB C 8.105 -9.804 -13.178 1.00 . A A . 59 HIS CB 1 1
20 19661 1 1 59 HIS CD2 C 9.098 -7.438 -12.611 1.00 . A A . 59 HIS CD2 1 1
20 19662 1 1 59 HIS CE1 C 9.197 -6.648 -14.626 1.00 . A A . 59 HIS CE1 1 1
20 19663 1 1 59 HIS CG C 8.621 -8.418 -13.446 1.00 . A A . 59 HIS CG 1 1
20 19664 1 1 59 HIS H H 7.319 -11.819 -11.865 1.00 . A A . 59 HIS H 1 1
20 19665 1 1 59 HIS HA H 7.285 -9.042 -11.358 1.00 . A A . 59 HIS HA 1 1
20 19666 1 1 59 HIS HB2 H 8.912 -10.423 -12.813 1.00 . A A . 59 HIS HB2 1 1
20 19667 1 1 59 HIS HB3 H 7.712 -10.225 -14.091 1.00 . A A . 59 HIS HB3 1 1
20 19668 1 1 59 HIS HD2 H 9.178 -7.521 -11.537 1.00 . A A . 59 HIS HD2 1 1
20 19669 1 1 59 HIS HE1 H 9.367 -5.993 -15.468 1.00 . A A . 59 HIS HE1 1 1
20 19670 1 1 59 HIS HE2 H 9.831 -5.477 -13.025 1.00 . A A . 59 HIS HE2 1 1
20 19671 1 1 59 HIS N N 6.812 -11.055 -11.520 1.00 . A A . 59 HIS N 1 1
20 19672 1 1 59 HIS ND1 N 8.695 -7.891 -14.727 1.00 . A A . 59 HIS ND1 1 1
20 19673 1 1 59 HIS NE2 N 9.461 -6.321 -13.358 1.00 . A A . 59 HIS NE2 1 1
20 19674 1 1 59 HIS O O 5.426 -8.065 -12.820 1.00 . A A . 59 HIS O 1 1
20 19675 1 1 60 HIS C C 2.662 -9.307 -12.892 1.00 . A A . 60 HIS C 1 1
20 19676 1 1 60 HIS CA C 3.645 -9.872 -13.912 1.00 . A A . 60 HIS CA 1 1
20 19677 1 1 60 HIS CB C 3.043 -11.115 -14.568 1.00 . A A . 60 HIS CB 1 1
20 19678 1 1 60 HIS CD2 C 5.025 -10.983 -16.288 1.00 . A A . 60 HIS CD2 1 1
20 19679 1 1 60 HIS CE1 C 4.427 -12.613 -17.585 1.00 . A A . 60 HIS CE1 1 1
20 19680 1 1 60 HIS CG C 3.860 -11.495 -15.773 1.00 . A A . 60 HIS CG 1 1
20 19681 1 1 60 HIS H H 5.181 -11.148 -13.203 1.00 . A A . 60 HIS H 1 1
20 19682 1 1 60 HIS HA H 3.824 -9.128 -14.674 1.00 . A A . 60 HIS HA 1 1
20 19683 1 1 60 HIS HB2 H 3.044 -11.932 -13.860 1.00 . A A . 60 HIS HB2 1 1
20 19684 1 1 60 HIS HB3 H 2.029 -10.906 -14.873 1.00 . A A . 60 HIS HB3 1 1
20 19685 1 1 60 HIS HD2 H 5.582 -10.158 -15.870 1.00 . A A . 60 HIS HD2 1 1
20 19686 1 1 60 HIS HE1 H 4.403 -13.334 -18.388 1.00 . A A . 60 HIS HE1 1 1
20 19687 1 1 60 HIS HE2 H 6.163 -11.546 -18.004 1.00 . A A . 60 HIS HE2 1 1
20 19688 1 1 60 HIS N N 4.909 -10.209 -13.271 1.00 . A A . 60 HIS N 1 1
20 19689 1 1 60 HIS ND1 N 3.496 -12.532 -16.615 1.00 . A A . 60 HIS ND1 1 1
20 19690 1 1 60 HIS NE2 N 5.381 -11.692 -17.432 1.00 . A A . 60 HIS NE2 1 1
20 19691 1 1 60 HIS O O 2.829 -8.189 -12.407 1.00 . A A . 60 HIS O 1 1
20 19692 1 1 61 HIS C C -0.161 -10.854 -11.087 1.00 . A A . 61 HIS C 1 1
20 19693 1 1 61 HIS CA C 0.633 -9.659 -11.604 1.00 . A A . 61 HIS CA 1 1
20 19694 1 1 61 HIS CB C -0.320 -8.654 -12.254 1.00 . A A . 61 HIS CB 1 1
20 19695 1 1 61 HIS CD2 C -1.604 -8.559 -9.963 1.00 . A A . 61 HIS CD2 1 1
20 19696 1 1 61 HIS CE1 C -3.459 -7.694 -10.676 1.00 . A A . 61 HIS CE1 1 1
20 19697 1 1 61 HIS CG C -1.461 -8.371 -11.316 1.00 . A A . 61 HIS CG 1 1
20 19698 1 1 61 HIS H H 1.555 -10.972 -12.987 1.00 . A A . 61 HIS H 1 1
20 19699 1 1 61 HIS HA H 1.129 -9.180 -10.773 1.00 . A A . 61 HIS HA 1 1
20 19700 1 1 61 HIS HB2 H 0.211 -7.738 -12.464 1.00 . A A . 61 HIS HB2 1 1
20 19701 1 1 61 HIS HB3 H -0.706 -9.068 -13.174 1.00 . A A . 61 HIS HB3 1 1
20 19702 1 1 61 HIS HD2 H -0.852 -8.977 -9.311 1.00 . A A . 61 HIS HD2 1 1
20 19703 1 1 61 HIS HE1 H -4.459 -7.291 -10.711 1.00 . A A . 61 HIS HE1 1 1
20 19704 1 1 61 HIS HE2 H -3.240 -8.148 -8.656 1.00 . A A . 61 HIS HE2 1 1
20 19705 1 1 61 HIS N N 1.637 -10.090 -12.569 1.00 . A A . 61 HIS N 1 1
20 19706 1 1 61 HIS ND1 N -2.655 -7.818 -11.748 1.00 . A A . 61 HIS ND1 1 1
20 19707 1 1 61 HIS NE2 N -2.866 -8.132 -9.561 1.00 . A A . 61 HIS NE2 1 1
20 19708 1 1 61 HIS O O 0.214 -11.479 -10.095 1.00 . A A . 61 HIS O 1 1
20 19709 1 1 62 HIS C C -2.616 -13.037 -12.588 1.00 . A A . 62 HIS C 1 1
20 19710 1 1 62 HIS CA C -2.104 -12.286 -11.363 1.00 . A A . 62 HIS CA 1 1
20 19711 1 1 62 HIS CB C -3.291 -11.780 -10.541 1.00 . A A . 62 HIS CB 1 1
20 19712 1 1 62 HIS CD2 C -3.165 -11.243 -7.971 1.00 . A A . 62 HIS CD2 1 1
20 19713 1 1 62 HIS CE1 C -2.477 -13.178 -7.279 1.00 . A A . 62 HIS CE1 1 1
20 19714 1 1 62 HIS CG C -3.040 -12.041 -9.082 1.00 . A A . 62 HIS CG 1 1
20 19715 1 1 62 HIS H H -1.513 -10.629 -12.546 1.00 . A A . 62 HIS H 1 1
20 19716 1 1 62 HIS HA H -1.521 -12.961 -10.755 1.00 . A A . 62 HIS HA 1 1
20 19717 1 1 62 HIS HB2 H -3.412 -10.718 -10.701 1.00 . A A . 62 HIS HB2 1 1
20 19718 1 1 62 HIS HB3 H -4.187 -12.296 -10.850 1.00 . A A . 62 HIS HB3 1 1
20 19719 1 1 62 HIS HD2 H -3.490 -10.213 -7.981 1.00 . A A . 62 HIS HD2 1 1
20 19720 1 1 62 HIS HE1 H -2.151 -13.987 -6.643 1.00 . A A . 62 HIS HE1 1 1
20 19721 1 1 62 HIS HE2 H -2.804 -11.645 -5.908 1.00 . A A . 62 HIS HE2 1 1
20 19722 1 1 62 HIS N N -1.262 -11.164 -11.764 1.00 . A A . 62 HIS N 1 1
20 19723 1 1 62 HIS ND1 N -2.600 -13.270 -8.616 1.00 . A A . 62 HIS ND1 1 1
20 19724 1 1 62 HIS NE2 N -2.810 -11.962 -6.835 1.00 . A A . 62 HIS NE2 1 1
20 19725 1 1 62 HIS O O -2.832 -14.248 -12.538 1.00 . A A . 62 HIS O 1 1
20 19726 1 1 63 HIS C C -2.398 -12.530 -16.094 1.00 . A A . 63 HIS C 1 1
20 19727 1 1 63 HIS CA C -3.296 -12.910 -14.921 1.00 . A A . 63 HIS CA 1 1
20 19728 1 1 63 HIS CB C -4.726 -12.442 -15.201 1.00 . A A . 63 HIS CB 1 1
20 19729 1 1 63 HIS CD2 C -6.181 -14.417 -14.261 1.00 . A A . 63 HIS CD2 1 1
20 19730 1 1 63 HIS CE1 C -7.029 -13.396 -12.548 1.00 . A A . 63 HIS CE1 1 1
20 19731 1 1 63 HIS CG C -5.676 -13.141 -14.268 1.00 . A A . 63 HIS CG 1 1
20 19732 1 1 63 HIS H H -2.619 -11.347 -13.662 1.00 . A A . 63 HIS H 1 1
20 19733 1 1 63 HIS HA H -3.297 -13.985 -14.816 1.00 . A A . 63 HIS HA 1 1
20 19734 1 1 63 HIS HB2 H -4.791 -11.375 -15.048 1.00 . A A . 63 HIS HB2 1 1
20 19735 1 1 63 HIS HB3 H -4.988 -12.675 -16.223 1.00 . A A . 63 HIS HB3 1 1
20 19736 1 1 63 HIS HD2 H -5.951 -15.181 -14.988 1.00 . A A . 63 HIS HD2 1 1
20 19737 1 1 63 HIS HE1 H -7.596 -13.181 -11.653 1.00 . A A . 63 HIS HE1 1 1
20 19738 1 1 63 HIS HE2 H -7.536 -15.380 -12.921 1.00 . A A . 63 HIS HE2 1 1
20 19739 1 1 63 HIS N N -2.808 -12.308 -13.685 1.00 . A A . 63 HIS N 1 1
20 19740 1 1 63 HIS ND1 N -6.230 -12.508 -13.167 1.00 . A A . 63 HIS ND1 1 1
20 19741 1 1 63 HIS NE2 N -7.036 -14.576 -13.174 1.00 . A A . 63 HIS NE2 1 1
20 19742 1 1 63 HIS O O -2.880 -12.213 -17.181 1.00 . A A . 63 HIS O 1 1
20 19743 1 1 64 HIS C C -0.352 -10.788 -17.388 1.00 . A A . 64 HIS C 1 1
20 19744 1 1 64 HIS CA C -0.133 -12.219 -16.911 1.00 . A A . 64 HIS CA 1 1
20 19745 1 1 64 HIS CB C -0.280 -13.181 -18.091 1.00 . A A . 64 HIS CB 1 1
20 19746 1 1 64 HIS CD2 C 0.030 -12.111 -20.471 1.00 . A A . 64 HIS CD2 1 1
20 19747 1 1 64 HIS CE1 C -1.934 -11.218 -20.674 1.00 . A A . 64 HIS CE1 1 1
20 19748 1 1 64 HIS CG C -0.662 -12.408 -19.324 1.00 . A A . 64 HIS CG 1 1
20 19749 1 1 64 HIS H H -0.761 -12.823 -14.979 1.00 . A A . 64 HIS H 1 1
20 19750 1 1 64 HIS HA H 0.867 -12.307 -16.514 1.00 . A A . 64 HIS HA 1 1
20 19751 1 1 64 HIS HB2 H 0.657 -13.690 -18.261 1.00 . A A . 64 HIS HB2 1 1
20 19752 1 1 64 HIS HB3 H -1.050 -13.907 -17.870 1.00 . A A . 64 HIS HB3 1 1
20 19753 1 1 64 HIS HD2 H 1.045 -12.414 -20.681 1.00 . A A . 64 HIS HD2 1 1
20 19754 1 1 64 HIS HE1 H -2.785 -10.680 -21.064 1.00 . A A . 64 HIS HE1 1 1
20 19755 1 1 64 HIS HE2 H -0.541 -11.008 -22.207 1.00 . A A . 64 HIS HE2 1 1
20 19756 1 1 64 HIS N N -1.089 -12.563 -15.865 1.00 . A A . 64 HIS N 1 1
20 19757 1 1 64 HIS ND1 N -1.913 -11.829 -19.475 1.00 . A A . 64 HIS ND1 1 1
20 19758 1 1 64 HIS NE2 N -0.775 -11.359 -21.322 1.00 . A A . 64 HIS NE2 1 1
20 19759 1 1 64 HIS O O 0.584 -10.210 -17.917 1.00 . A A . 64 HIS O 1 1
20 19760 1 1 64 HIS OXT O -1.453 -10.289 -17.218 1.00 . A A . 64 HIS OXT 1 1
21 19761 1 1 1 MET C C 32.674 -5.145 -8.141 1.00 . A A . 1 MET C 1 1
21 19762 1 1 1 MET CA C 32.116 -4.267 -9.257 1.00 . A A . 1 MET CA 1 1
21 19763 1 1 1 MET CB C 31.979 -5.082 -10.544 1.00 . A A . 1 MET CB 1 1
21 19764 1 1 1 MET CE C 32.947 -5.092 -13.795 1.00 . A A . 1 MET CE 1 1
21 19765 1 1 1 MET CG C 33.367 -5.357 -11.125 1.00 . A A . 1 MET CG 1 1
21 19766 1 1 1 MET H1 H 33.018 -2.483 -8.673 1.00 . A A . 1 MET H1 1 1
21 19767 1 1 1 MET H2 H 32.738 -2.604 -10.345 1.00 . A A . 1 MET H2 1 1
21 19768 1 1 1 MET H3 H 34.007 -3.477 -9.627 1.00 . A A . 1 MET H3 1 1
21 19769 1 1 1 MET HA H 31.146 -3.891 -8.965 1.00 . A A . 1 MET HA 1 1
21 19770 1 1 1 MET HB2 H 31.488 -6.020 -10.326 1.00 . A A . 1 MET HB2 1 1
21 19771 1 1 1 MET HB3 H 31.393 -4.527 -11.262 1.00 . A A . 1 MET HB3 1 1
21 19772 1 1 1 MET HE1 H 31.939 -5.365 -13.514 1.00 . A A . 1 MET HE1 1 1
21 19773 1 1 1 MET HE2 H 33.518 -5.984 -13.992 1.00 . A A . 1 MET HE2 1 1
21 19774 1 1 1 MET HE3 H 32.925 -4.477 -14.684 1.00 . A A . 1 MET HE3 1 1
21 19775 1 1 1 MET HG2 H 34.109 -5.259 -10.347 1.00 . A A . 1 MET HG2 1 1
21 19776 1 1 1 MET HG3 H 33.397 -6.358 -11.528 1.00 . A A . 1 MET HG3 1 1
21 19777 1 1 1 MET N N 33.040 -3.122 -9.493 1.00 . A A . 1 MET N 1 1
21 19778 1 1 1 MET O O 32.317 -6.317 -8.024 1.00 . A A . 1 MET O 1 1
21 19779 1 1 1 MET SD S 33.715 -4.166 -12.443 1.00 . A A . 1 MET SD 1 1
21 19780 1 1 2 GLU C C 33.459 -4.968 -4.906 1.00 . A A . 2 GLU C 1 1
21 19781 1 1 2 GLU CA C 34.152 -5.310 -6.221 1.00 . A A . 2 GLU CA 1 1
21 19782 1 1 2 GLU CB C 35.640 -4.974 -6.117 1.00 . A A . 2 GLU CB 1 1
21 19783 1 1 2 GLU CD C 36.186 -6.638 -7.904 1.00 . A A . 2 GLU CD 1 1
21 19784 1 1 2 GLU CG C 36.306 -5.179 -7.479 1.00 . A A . 2 GLU CG 1 1
21 19785 1 1 2 GLU H H 33.796 -3.631 -7.466 1.00 . A A . 2 GLU H 1 1
21 19786 1 1 2 GLU HA H 34.045 -6.367 -6.409 1.00 . A A . 2 GLU HA 1 1
21 19787 1 1 2 GLU HB2 H 35.757 -3.945 -5.809 1.00 . A A . 2 GLU HB2 1 1
21 19788 1 1 2 GLU HB3 H 36.106 -5.622 -5.389 1.00 . A A . 2 GLU HB3 1 1
21 19789 1 1 2 GLU HG2 H 35.823 -4.551 -8.213 1.00 . A A . 2 GLU HG2 1 1
21 19790 1 1 2 GLU HG3 H 37.350 -4.912 -7.411 1.00 . A A . 2 GLU HG3 1 1
21 19791 1 1 2 GLU N N 33.550 -4.569 -7.325 1.00 . A A . 2 GLU N 1 1
21 19792 1 1 2 GLU O O 33.133 -3.809 -4.647 1.00 . A A . 2 GLU O 1 1
21 19793 1 1 2 GLU OE1 O 36.322 -7.497 -7.048 1.00 . A A . 2 GLU OE1 1 1
21 19794 1 1 2 GLU OE2 O 35.959 -6.876 -9.079 1.00 . A A . 2 GLU OE2 1 1
21 19795 1 1 3 GLU C C 33.356 -4.774 -1.949 1.00 . A A . 3 GLU C 1 1
21 19796 1 1 3 GLU CA C 32.578 -5.780 -2.793 1.00 . A A . 3 GLU CA 1 1
21 19797 1 1 3 GLU CB C 32.477 -7.108 -2.042 1.00 . A A . 3 GLU CB 1 1
21 19798 1 1 3 GLU CD C 31.129 -8.328 -0.323 1.00 . A A . 3 GLU CD 1 1
21 19799 1 1 3 GLU CG C 31.116 -7.201 -1.349 1.00 . A A . 3 GLU CG 1 1
21 19800 1 1 3 GLU H H 33.516 -6.886 -4.338 1.00 . A A . 3 GLU H 1 1
21 19801 1 1 3 GLU HA H 31.583 -5.400 -2.964 1.00 . A A . 3 GLU HA 1 1
21 19802 1 1 3 GLU HB2 H 32.583 -7.926 -2.740 1.00 . A A . 3 GLU HB2 1 1
21 19803 1 1 3 GLU HB3 H 33.260 -7.164 -1.300 1.00 . A A . 3 GLU HB3 1 1
21 19804 1 1 3 GLU HG2 H 30.903 -6.266 -0.853 1.00 . A A . 3 GLU HG2 1 1
21 19805 1 1 3 GLU HG3 H 30.352 -7.399 -2.086 1.00 . A A . 3 GLU HG3 1 1
21 19806 1 1 3 GLU N N 33.235 -5.984 -4.079 1.00 . A A . 3 GLU N 1 1
21 19807 1 1 3 GLU O O 34.462 -4.372 -2.309 1.00 . A A . 3 GLU O 1 1
21 19808 1 1 3 GLU OE1 O 31.488 -8.064 0.813 1.00 . A A . 3 GLU OE1 1 1
21 19809 1 1 3 GLU OE2 O 30.780 -9.439 -0.687 1.00 . A A . 3 GLU OE2 1 1
21 19810 1 1 4 GLY C C 32.748 -3.403 1.432 1.00 . A A . 4 GLY C 1 1
21 19811 1 1 4 GLY CA C 33.416 -3.414 0.061 1.00 . A A . 4 GLY CA 1 1
21 19812 1 1 4 GLY H H 31.887 -4.728 -0.591 1.00 . A A . 4 GLY H 1 1
21 19813 1 1 4 GLY HA2 H 34.457 -3.681 0.174 1.00 . A A . 4 GLY HA2 1 1
21 19814 1 1 4 GLY HA3 H 33.347 -2.427 -0.372 1.00 . A A . 4 GLY HA3 1 1
21 19815 1 1 4 GLY N N 32.769 -4.373 -0.827 1.00 . A A . 4 GLY N 1 1
21 19816 1 1 4 GLY O O 31.556 -3.116 1.550 1.00 . A A . 4 GLY O 1 1
21 19817 1 1 5 GLY C C 32.842 -2.328 4.373 1.00 . A A . 5 GLY C 1 1
21 19818 1 1 5 GLY CA C 32.996 -3.742 3.824 1.00 . A A . 5 GLY CA 1 1
21 19819 1 1 5 GLY H H 34.465 -3.938 2.309 1.00 . A A . 5 GLY H 1 1
21 19820 1 1 5 GLY HA2 H 32.031 -4.230 3.821 1.00 . A A . 5 GLY HA2 1 1
21 19821 1 1 5 GLY HA3 H 33.672 -4.294 4.458 1.00 . A A . 5 GLY HA3 1 1
21 19822 1 1 5 GLY N N 33.523 -3.718 2.465 1.00 . A A . 5 GLY N 1 1
21 19823 1 1 5 GLY O O 31.735 -1.792 4.434 1.00 . A A . 5 GLY O 1 1
21 19824 1 1 6 ASP C C 35.301 0.286 5.162 1.00 . A A . 6 ASP C 1 1
21 19825 1 1 6 ASP CA C 33.937 -0.375 5.315 1.00 . A A . 6 ASP CA 1 1
21 19826 1 1 6 ASP CB C 33.548 -0.412 6.794 1.00 . A A . 6 ASP CB 1 1
21 19827 1 1 6 ASP CG C 34.390 -1.450 7.528 1.00 . A A . 6 ASP CG 1 1
21 19828 1 1 6 ASP H H 34.813 -2.204 4.699 1.00 . A A . 6 ASP H 1 1
21 19829 1 1 6 ASP HA H 33.203 0.206 4.777 1.00 . A A . 6 ASP HA 1 1
21 19830 1 1 6 ASP HB2 H 33.715 0.561 7.232 1.00 . A A . 6 ASP HB2 1 1
21 19831 1 1 6 ASP HB3 H 32.504 -0.672 6.883 1.00 . A A . 6 ASP HB3 1 1
21 19832 1 1 6 ASP N N 33.959 -1.728 4.771 1.00 . A A . 6 ASP N 1 1
21 19833 1 1 6 ASP O O 35.930 0.670 6.148 1.00 . A A . 6 ASP O 1 1
21 19834 1 1 6 ASP OD1 O 35.503 -1.122 7.904 1.00 . A A . 6 ASP OD1 1 1
21 19835 1 1 6 ASP OD2 O 33.910 -2.558 7.704 1.00 . A A . 6 ASP OD2 1 1
21 19836 1 1 7 PHE C C 38.137 0.396 4.505 1.00 . A A . 7 PHE C 1 1
21 19837 1 1 7 PHE CA C 37.048 1.035 3.648 1.00 . A A . 7 PHE CA 1 1
21 19838 1 1 7 PHE CB C 36.982 2.535 3.940 1.00 . A A . 7 PHE CB 1 1
21 19839 1 1 7 PHE CD1 C 35.714 3.372 1.929 1.00 . A A . 7 PHE CD1 1 1
21 19840 1 1 7 PHE CD2 C 34.619 3.401 4.092 1.00 . A A . 7 PHE CD2 1 1
21 19841 1 1 7 PHE CE1 C 34.563 3.911 1.340 1.00 . A A . 7 PHE CE1 1 1
21 19842 1 1 7 PHE CE2 C 33.469 3.940 3.503 1.00 . A A . 7 PHE CE2 1 1
21 19843 1 1 7 PHE CG C 35.741 3.116 3.305 1.00 . A A . 7 PHE CG 1 1
21 19844 1 1 7 PHE CZ C 33.442 4.195 2.127 1.00 . A A . 7 PHE CZ 1 1
21 19845 1 1 7 PHE H H 35.211 0.092 3.171 1.00 . A A . 7 PHE H 1 1
21 19846 1 1 7 PHE HA H 37.293 0.894 2.606 1.00 . A A . 7 PHE HA 1 1
21 19847 1 1 7 PHE HB2 H 36.948 2.692 5.008 1.00 . A A . 7 PHE HB2 1 1
21 19848 1 1 7 PHE HB3 H 37.856 3.020 3.532 1.00 . A A . 7 PHE HB3 1 1
21 19849 1 1 7 PHE HD1 H 36.580 3.153 1.321 1.00 . A A . 7 PHE HD1 1 1
21 19850 1 1 7 PHE HD2 H 34.641 3.204 5.154 1.00 . A A . 7 PHE HD2 1 1
21 19851 1 1 7 PHE HE1 H 34.542 4.108 0.278 1.00 . A A . 7 PHE HE1 1 1
21 19852 1 1 7 PHE HE2 H 32.603 4.159 4.111 1.00 . A A . 7 PHE HE2 1 1
21 19853 1 1 7 PHE HZ H 32.555 4.612 1.673 1.00 . A A . 7 PHE HZ 1 1
21 19854 1 1 7 PHE N N 35.755 0.417 3.918 1.00 . A A . 7 PHE N 1 1
21 19855 1 1 7 PHE O O 38.818 1.077 5.269 1.00 . A A . 7 PHE O 1 1
21 19856 1 1 8 ASP C C 39.695 -2.929 4.424 1.00 . A A . 8 ASP C 1 1
21 19857 1 1 8 ASP CA C 39.303 -1.639 5.136 1.00 . A A . 8 ASP CA 1 1
21 19858 1 1 8 ASP CB C 38.765 -1.965 6.530 1.00 . A A . 8 ASP CB 1 1
21 19859 1 1 8 ASP CG C 38.761 -0.708 7.395 1.00 . A A . 8 ASP CG 1 1
21 19860 1 1 8 ASP H H 37.722 -1.409 3.744 1.00 . A A . 8 ASP H 1 1
21 19861 1 1 8 ASP HA H 40.179 -1.015 5.237 1.00 . A A . 8 ASP HA 1 1
21 19862 1 1 8 ASP HB2 H 37.758 -2.346 6.445 1.00 . A A . 8 ASP HB2 1 1
21 19863 1 1 8 ASP HB3 H 39.394 -2.713 6.991 1.00 . A A . 8 ASP HB3 1 1
21 19864 1 1 8 ASP N N 38.294 -0.917 4.370 1.00 . A A . 8 ASP N 1 1
21 19865 1 1 8 ASP O O 40.012 -3.932 5.065 1.00 . A A . 8 ASP O 1 1
21 19866 1 1 8 ASP OD1 O 39.822 -0.334 7.865 1.00 . A A . 8 ASP OD1 1 1
21 19867 1 1 8 ASP OD2 O 37.696 -0.140 7.572 1.00 . A A . 8 ASP OD2 1 1
21 19868 1 1 9 ASN C C 41.384 -4.614 2.732 1.00 . A A . 9 ASN C 1 1
21 19869 1 1 9 ASN CA C 40.024 -4.072 2.306 1.00 . A A . 9 ASN CA 1 1
21 19870 1 1 9 ASN CB C 40.059 -3.710 0.820 1.00 . A A . 9 ASN CB 1 1
21 19871 1 1 9 ASN CG C 40.435 -2.242 0.650 1.00 . A A . 9 ASN CG 1 1
21 19872 1 1 9 ASN H H 39.409 -2.072 2.639 1.00 . A A . 9 ASN H 1 1
21 19873 1 1 9 ASN HA H 39.278 -4.837 2.461 1.00 . A A . 9 ASN HA 1 1
21 19874 1 1 9 ASN HB2 H 40.791 -4.328 0.319 1.00 . A A . 9 ASN HB2 1 1
21 19875 1 1 9 ASN HB3 H 39.086 -3.882 0.386 1.00 . A A . 9 ASN HB3 1 1
21 19876 1 1 9 ASN HD21 H 38.564 -1.645 0.360 1.00 . A A . 9 ASN HD21 1 1
21 19877 1 1 9 ASN HD22 H 39.734 -0.416 0.311 1.00 . A A . 9 ASN HD22 1 1
21 19878 1 1 9 ASN N N 39.670 -2.897 3.096 1.00 . A A . 9 ASN N 1 1
21 19879 1 1 9 ASN ND2 N 39.499 -1.361 0.421 1.00 . A A . 9 ASN ND2 1 1
21 19880 1 1 9 ASN O O 41.468 -5.580 3.492 1.00 . A A . 9 ASN O 1 1
21 19881 1 1 9 ASN OD1 O 41.611 -1.888 0.729 1.00 . A A . 9 ASN OD1 1 1
21 19882 1 1 10 TYR C C 43.898 -4.763 4.058 1.00 . A A . 10 TYR C 1 1
21 19883 1 1 10 TYR CA C 43.799 -4.415 2.576 1.00 . A A . 10 TYR CA 1 1
21 19884 1 1 10 TYR CB C 44.797 -3.305 2.244 1.00 . A A . 10 TYR CB 1 1
21 19885 1 1 10 TYR CD1 C 45.151 -3.751 -0.211 1.00 . A A . 10 TYR CD1 1 1
21 19886 1 1 10 TYR CD2 C 46.993 -4.127 1.320 1.00 . A A . 10 TYR CD2 1 1
21 19887 1 1 10 TYR CE1 C 45.959 -4.154 -1.282 1.00 . A A . 10 TYR CE1 1 1
21 19888 1 1 10 TYR CE2 C 47.801 -4.529 0.249 1.00 . A A . 10 TYR CE2 1 1
21 19889 1 1 10 TYR CG C 45.668 -3.738 1.089 1.00 . A A . 10 TYR CG 1 1
21 19890 1 1 10 TYR CZ C 47.283 -4.543 -1.051 1.00 . A A . 10 TYR CZ 1 1
21 19891 1 1 10 TYR H H 42.319 -3.222 1.639 1.00 . A A . 10 TYR H 1 1
21 19892 1 1 10 TYR HA H 44.045 -5.289 1.993 1.00 . A A . 10 TYR HA 1 1
21 19893 1 1 10 TYR HB2 H 44.260 -2.408 1.973 1.00 . A A . 10 TYR HB2 1 1
21 19894 1 1 10 TYR HB3 H 45.416 -3.106 3.106 1.00 . A A . 10 TYR HB3 1 1
21 19895 1 1 10 TYR HD1 H 44.128 -3.451 -0.389 1.00 . A A . 10 TYR HD1 1 1
21 19896 1 1 10 TYR HD2 H 47.392 -4.117 2.324 1.00 . A A . 10 TYR HD2 1 1
21 19897 1 1 10 TYR HE1 H 45.559 -4.164 -2.286 1.00 . A A . 10 TYR HE1 1 1
21 19898 1 1 10 TYR HE2 H 48.823 -4.830 0.426 1.00 . A A . 10 TYR HE2 1 1
21 19899 1 1 10 TYR HH H 47.523 -5.018 -2.885 1.00 . A A . 10 TYR HH 1 1
21 19900 1 1 10 TYR N N 42.446 -3.987 2.239 1.00 . A A . 10 TYR N 1 1
21 19901 1 1 10 TYR O O 43.301 -4.098 4.903 1.00 . A A . 10 TYR O 1 1
21 19902 1 1 10 TYR OH O 48.079 -4.940 -2.107 1.00 . A A . 10 TYR OH 1 1
21 19903 1 1 11 TYR C C 43.474 -6.564 6.378 1.00 . A A . 11 TYR C 1 1
21 19904 1 1 11 TYR CA C 44.825 -6.240 5.749 1.00 . A A . 11 TYR CA 1 1
21 19905 1 1 11 TYR CB C 45.515 -5.139 6.555 1.00 . A A . 11 TYR CB 1 1
21 19906 1 1 11 TYR CD1 C 47.498 -6.404 7.461 1.00 . A A . 11 TYR CD1 1 1
21 19907 1 1 11 TYR CD2 C 45.770 -5.685 9.003 1.00 . A A . 11 TYR CD2 1 1
21 19908 1 1 11 TYR CE1 C 48.207 -6.979 8.524 1.00 . A A . 11 TYR CE1 1 1
21 19909 1 1 11 TYR CE2 C 46.479 -6.259 10.065 1.00 . A A . 11 TYR CE2 1 1
21 19910 1 1 11 TYR CG C 46.280 -5.758 7.701 1.00 . A A . 11 TYR CG 1 1
21 19911 1 1 11 TYR CZ C 47.697 -6.906 9.825 1.00 . A A . 11 TYR CZ 1 1
21 19912 1 1 11 TYR H H 45.107 -6.305 3.649 1.00 . A A . 11 TYR H 1 1
21 19913 1 1 11 TYR HA H 45.442 -7.125 5.768 1.00 . A A . 11 TYR HA 1 1
21 19914 1 1 11 TYR HB2 H 46.199 -4.599 5.916 1.00 . A A . 11 TYR HB2 1 1
21 19915 1 1 11 TYR HB3 H 44.773 -4.459 6.945 1.00 . A A . 11 TYR HB3 1 1
21 19916 1 1 11 TYR HD1 H 47.891 -6.461 6.457 1.00 . A A . 11 TYR HD1 1 1
21 19917 1 1 11 TYR HD2 H 44.830 -5.187 9.187 1.00 . A A . 11 TYR HD2 1 1
21 19918 1 1 11 TYR HE1 H 49.146 -7.478 8.338 1.00 . A A . 11 TYR HE1 1 1
21 19919 1 1 11 TYR HE2 H 46.085 -6.204 11.069 1.00 . A A . 11 TYR HE2 1 1
21 19920 1 1 11 TYR HH H 47.759 -7.775 11.524 1.00 . A A . 11 TYR HH 1 1
21 19921 1 1 11 TYR N N 44.655 -5.812 4.365 1.00 . A A . 11 TYR N 1 1
21 19922 1 1 11 TYR O O 43.216 -6.215 7.530 1.00 . A A . 11 TYR O 1 1
21 19923 1 1 11 TYR OH O 48.396 -7.472 10.872 1.00 . A A . 11 TYR OH 1 1
21 19924 1 1 12 GLY C C 40.487 -8.312 5.032 1.00 . A A . 12 GLY C 1 1
21 19925 1 1 12 GLY CA C 41.294 -7.599 6.110 1.00 . A A . 12 GLY CA 1 1
21 19926 1 1 12 GLY H H 42.876 -7.486 4.705 1.00 . A A . 12 GLY H 1 1
21 19927 1 1 12 GLY HA2 H 41.403 -8.253 6.964 1.00 . A A . 12 GLY HA2 1 1
21 19928 1 1 12 GLY HA3 H 40.768 -6.706 6.411 1.00 . A A . 12 GLY HA3 1 1
21 19929 1 1 12 GLY N N 42.616 -7.234 5.615 1.00 . A A . 12 GLY N 1 1
21 19930 1 1 12 GLY O O 39.638 -9.153 5.331 1.00 . A A . 12 GLY O 1 1
21 19931 1 1 13 ALA C C 40.900 -9.683 2.027 1.00 . A A . 13 ALA C 1 1
21 19932 1 1 13 ALA CA C 40.050 -8.586 2.659 1.00 . A A . 13 ALA CA 1 1
21 19933 1 1 13 ALA CB C 39.714 -7.528 1.607 1.00 . A A . 13 ALA CB 1 1
21 19934 1 1 13 ALA H H 41.444 -7.296 3.599 1.00 . A A . 13 ALA H 1 1
21 19935 1 1 13 ALA HA H 39.130 -9.021 3.022 1.00 . A A . 13 ALA HA 1 1
21 19936 1 1 13 ALA HB1 H 38.778 -7.052 1.861 1.00 . A A . 13 ALA HB1 1 1
21 19937 1 1 13 ALA HB2 H 39.627 -7.997 0.638 1.00 . A A . 13 ALA HB2 1 1
21 19938 1 1 13 ALA HB3 H 40.499 -6.786 1.579 1.00 . A A . 13 ALA HB3 1 1
21 19939 1 1 13 ALA N N 40.757 -7.971 3.776 1.00 . A A . 13 ALA N 1 1
21 19940 1 1 13 ALA O O 40.378 -10.592 1.382 1.00 . A A . 13 ALA O 1 1
21 19941 1 1 14 ASP C C 43.724 -11.436 2.782 1.00 . A A . 14 ASP C 1 1
21 19942 1 1 14 ASP CA C 43.135 -10.576 1.669 1.00 . A A . 14 ASP CA 1 1
21 19943 1 1 14 ASP CB C 44.264 -9.871 0.915 1.00 . A A . 14 ASP CB 1 1
21 19944 1 1 14 ASP CG C 43.796 -9.490 -0.486 1.00 . A A . 14 ASP CG 1 1
21 19945 1 1 14 ASP H H 42.568 -8.841 2.746 1.00 . A A . 14 ASP H 1 1
21 19946 1 1 14 ASP HA H 42.601 -11.212 0.980 1.00 . A A . 14 ASP HA 1 1
21 19947 1 1 14 ASP HB2 H 44.551 -8.979 1.453 1.00 . A A . 14 ASP HB2 1 1
21 19948 1 1 14 ASP HB3 H 45.113 -10.534 0.840 1.00 . A A . 14 ASP HB3 1 1
21 19949 1 1 14 ASP N N 42.212 -9.589 2.221 1.00 . A A . 14 ASP N 1 1
21 19950 1 1 14 ASP O O 44.316 -12.484 2.523 1.00 . A A . 14 ASP O 1 1
21 19951 1 1 14 ASP OD1 O 42.595 -9.433 -0.692 1.00 . A A . 14 ASP OD1 1 1
21 19952 1 1 14 ASP OD2 O 44.646 -9.261 -1.330 1.00 . A A . 14 ASP OD2 1 1
21 19953 1 1 15 ASN C C 43.498 -13.134 5.204 1.00 . A A . 15 ASN C 1 1
21 19954 1 1 15 ASN CA C 44.077 -11.723 5.168 1.00 . A A . 15 ASN CA 1 1
21 19955 1 1 15 ASN CB C 43.722 -10.990 6.463 1.00 . A A . 15 ASN CB 1 1
21 19956 1 1 15 ASN CG C 44.934 -10.215 6.971 1.00 . A A . 15 ASN CG 1 1
21 19957 1 1 15 ASN H H 43.076 -10.145 4.167 1.00 . A A . 15 ASN H 1 1
21 19958 1 1 15 ASN HA H 45.150 -11.786 5.086 1.00 . A A . 15 ASN HA 1 1
21 19959 1 1 15 ASN HB2 H 42.910 -10.303 6.276 1.00 . A A . 15 ASN HB2 1 1
21 19960 1 1 15 ASN HB3 H 43.420 -11.709 7.211 1.00 . A A . 15 ASN HB3 1 1
21 19961 1 1 15 ASN HD21 H 44.856 -11.000 8.793 1.00 . A A . 15 ASN HD21 1 1
21 19962 1 1 15 ASN HD22 H 46.111 -9.886 8.535 1.00 . A A . 15 ASN HD22 1 1
21 19963 1 1 15 ASN N N 43.556 -10.987 4.021 1.00 . A A . 15 ASN N 1 1
21 19964 1 1 15 ASN ND2 N 45.333 -10.381 8.202 1.00 . A A . 15 ASN ND2 1 1
21 19965 1 1 15 ASN O O 44.072 -14.035 5.817 1.00 . A A . 15 ASN O 1 1
21 19966 1 1 15 ASN OD1 O 45.532 -9.439 6.226 1.00 . A A . 15 ASN OD1 1 1
21 19967 1 1 16 GLN C C 42.281 -15.474 3.379 1.00 . A A . 16 GLN C 1 1
21 19968 1 1 16 GLN CA C 41.712 -14.625 4.510 1.00 . A A . 16 GLN CA 1 1
21 19969 1 1 16 GLN CB C 40.203 -14.454 4.314 1.00 . A A . 16 GLN CB 1 1
21 19970 1 1 16 GLN CD C 38.803 -12.913 2.927 1.00 . A A . 16 GLN CD 1 1
21 19971 1 1 16 GLN CG C 39.926 -13.944 2.899 1.00 . A A . 16 GLN CG 1 1
21 19972 1 1 16 GLN H H 41.947 -12.563 4.076 1.00 . A A . 16 GLN H 1 1
21 19973 1 1 16 GLN HA H 41.886 -15.128 5.449 1.00 . A A . 16 GLN HA 1 1
21 19974 1 1 16 GLN HB2 H 39.712 -15.407 4.457 1.00 . A A . 16 GLN HB2 1 1
21 19975 1 1 16 GLN HB3 H 39.825 -13.742 5.032 1.00 . A A . 16 GLN HB3 1 1
21 19976 1 1 16 GLN HE21 H 37.446 -14.155 2.181 1.00 . A A . 16 GLN HE21 1 1
21 19977 1 1 16 GLN HE22 H 36.886 -12.589 2.524 1.00 . A A . 16 GLN HE22 1 1
21 19978 1 1 16 GLN HG2 H 40.822 -13.489 2.500 1.00 . A A . 16 GLN HG2 1 1
21 19979 1 1 16 GLN HG3 H 39.635 -14.772 2.271 1.00 . A A . 16 GLN HG3 1 1
21 19980 1 1 16 GLN N N 42.359 -13.318 4.546 1.00 . A A . 16 GLN N 1 1
21 19981 1 1 16 GLN NE2 N 37.613 -13.247 2.509 1.00 . A A . 16 GLN NE2 1 1
21 19982 1 1 16 GLN O O 42.043 -16.680 3.315 1.00 . A A . 16 GLN O 1 1
21 19983 1 1 16 GLN OE1 O 39.016 -11.773 3.340 1.00 . A A . 16 GLN OE1 1 1
21 19984 1 1 17 SER C C 45.061 -15.963 1.691 1.00 . A A . 17 SER C 1 1
21 19985 1 1 17 SER CA C 43.632 -15.544 1.362 1.00 . A A . 17 SER CA 1 1
21 19986 1 1 17 SER CB C 43.634 -14.648 0.123 1.00 . A A . 17 SER CB 1 1
21 19987 1 1 17 SER H H 43.189 -13.874 2.589 1.00 . A A . 17 SER H 1 1
21 19988 1 1 17 SER HA H 43.047 -16.428 1.152 1.00 . A A . 17 SER HA 1 1
21 19989 1 1 17 SER HB2 H 43.722 -15.255 -0.762 1.00 . A A . 17 SER HB2 1 1
21 19990 1 1 17 SER HB3 H 42.706 -14.090 0.083 1.00 . A A . 17 SER HB3 1 1
21 19991 1 1 17 SER HG H 44.413 -12.870 0.006 1.00 . A A . 17 SER HG 1 1
21 19992 1 1 17 SER N N 43.034 -14.837 2.487 1.00 . A A . 17 SER N 1 1
21 19993 1 1 17 SER O O 45.493 -17.061 1.338 1.00 . A A . 17 SER O 1 1
21 19994 1 1 17 SER OG O 44.736 -13.755 0.191 1.00 . A A . 17 SER OG 1 1
21 19995 1 1 18 GLU C C 47.247 -16.658 3.555 1.00 . A A . 18 GLU C 1 1
21 19996 1 1 18 GLU CA C 47.170 -15.372 2.738 1.00 . A A . 18 GLU CA 1 1
21 19997 1 1 18 GLU CB C 47.746 -14.212 3.553 1.00 . A A . 18 GLU CB 1 1
21 19998 1 1 18 GLU CD C 47.408 -12.971 5.699 1.00 . A A . 18 GLU CD 1 1
21 19999 1 1 18 GLU CG C 47.270 -14.321 5.003 1.00 . A A . 18 GLU CG 1 1
21 20000 1 1 18 GLU H H 45.393 -14.223 2.621 1.00 . A A . 18 GLU H 1 1
21 20001 1 1 18 GLU HA H 47.757 -15.491 1.839 1.00 . A A . 18 GLU HA 1 1
21 20002 1 1 18 GLU HB2 H 48.826 -14.252 3.522 1.00 . A A . 18 GLU HB2 1 1
21 20003 1 1 18 GLU HB3 H 47.409 -13.275 3.136 1.00 . A A . 18 GLU HB3 1 1
21 20004 1 1 18 GLU HG2 H 46.236 -14.630 5.019 1.00 . A A . 18 GLU HG2 1 1
21 20005 1 1 18 GLU HG3 H 47.872 -15.052 5.523 1.00 . A A . 18 GLU HG3 1 1
21 20006 1 1 18 GLU N N 45.790 -15.082 2.367 1.00 . A A . 18 GLU N 1 1
21 20007 1 1 18 GLU O O 48.335 -17.131 3.885 1.00 . A A . 18 GLU O 1 1
21 20008 1 1 18 GLU OE1 O 47.969 -12.070 5.097 1.00 . A A . 18 GLU OE1 1 1
21 20009 1 1 18 GLU OE2 O 46.950 -12.858 6.824 1.00 . A A . 18 GLU OE2 1 1
21 20010 1 1 19 CYS C C 45.777 -19.648 3.747 1.00 . A A . 19 CYS C 1 1
21 20011 1 1 19 CYS CA C 46.035 -18.450 4.656 1.00 . A A . 19 CYS CA 1 1
21 20012 1 1 19 CYS CB C 44.928 -18.357 5.708 1.00 . A A . 19 CYS CB 1 1
21 20013 1 1 19 CYS H H 45.250 -16.796 3.587 1.00 . A A . 19 CYS H 1 1
21 20014 1 1 19 CYS HA H 46.981 -18.588 5.157 1.00 . A A . 19 CYS HA 1 1
21 20015 1 1 19 CYS HB2 H 44.919 -17.364 6.133 1.00 . A A . 19 CYS HB2 1 1
21 20016 1 1 19 CYS HB3 H 43.974 -18.559 5.245 1.00 . A A . 19 CYS HB3 1 1
21 20017 1 1 19 CYS HG H 46.173 -19.556 7.220 1.00 . A A . 19 CYS HG 1 1
21 20018 1 1 19 CYS N N 46.087 -17.218 3.878 1.00 . A A . 19 CYS N 1 1
21 20019 1 1 19 CYS O O 46.355 -20.719 3.937 1.00 . A A . 19 CYS O 1 1
21 20020 1 1 19 CYS SG S 45.235 -19.571 7.016 1.00 . A A . 19 CYS SG 1 1
21 20021 1 1 20 GLU C C 45.536 -20.521 0.643 1.00 . A A . 20 GLU C 1 1
21 20022 1 1 20 GLU CA C 44.578 -20.533 1.830 1.00 . A A . 20 GLU CA 1 1
21 20023 1 1 20 GLU CB C 43.141 -20.371 1.331 1.00 . A A . 20 GLU CB 1 1
21 20024 1 1 20 GLU CD C 43.347 -19.872 -1.112 1.00 . A A . 20 GLU CD 1 1
21 20025 1 1 20 GLU CG C 43.090 -19.273 0.266 1.00 . A A . 20 GLU CG 1 1
21 20026 1 1 20 GLU H H 44.475 -18.585 2.660 1.00 . A A . 20 GLU H 1 1
21 20027 1 1 20 GLU HA H 44.665 -21.479 2.341 1.00 . A A . 20 GLU HA 1 1
21 20028 1 1 20 GLU HB2 H 42.801 -21.304 0.904 1.00 . A A . 20 GLU HB2 1 1
21 20029 1 1 20 GLU HB3 H 42.502 -20.097 2.157 1.00 . A A . 20 GLU HB3 1 1
21 20030 1 1 20 GLU HG2 H 42.116 -18.806 0.280 1.00 . A A . 20 GLU HG2 1 1
21 20031 1 1 20 GLU HG3 H 43.846 -18.532 0.480 1.00 . A A . 20 GLU HG3 1 1
21 20032 1 1 20 GLU N N 44.906 -19.460 2.762 1.00 . A A . 20 GLU N 1 1
21 20033 1 1 20 GLU O O 45.601 -21.482 -0.124 1.00 . A A . 20 GLU O 1 1
21 20034 1 1 20 GLU OE1 O 42.639 -20.798 -1.475 1.00 . A A . 20 GLU OE1 1 1
21 20035 1 1 20 GLU OE2 O 44.246 -19.397 -1.785 1.00 . A A . 20 GLU OE2 1 1
21 20036 1 1 21 TYR C C 48.401 -20.258 -0.406 1.00 . A A . 21 TYR C 1 1
21 20037 1 1 21 TYR CA C 47.228 -19.303 -0.602 1.00 . A A . 21 TYR CA 1 1
21 20038 1 1 21 TYR CB C 47.746 -17.865 -0.682 1.00 . A A . 21 TYR CB 1 1
21 20039 1 1 21 TYR CD1 C 49.551 -18.118 -2.423 1.00 . A A . 21 TYR CD1 1 1
21 20040 1 1 21 TYR CD2 C 50.196 -17.643 -0.134 1.00 . A A . 21 TYR CD2 1 1
21 20041 1 1 21 TYR CE1 C 50.899 -18.128 -2.801 1.00 . A A . 21 TYR CE1 1 1
21 20042 1 1 21 TYR CE2 C 51.545 -17.654 -0.512 1.00 . A A . 21 TYR CE2 1 1
21 20043 1 1 21 TYR CG C 49.200 -17.875 -1.090 1.00 . A A . 21 TYR CG 1 1
21 20044 1 1 21 TYR CZ C 51.895 -17.896 -1.845 1.00 . A A . 21 TYR CZ 1 1
21 20045 1 1 21 TYR H H 46.183 -18.693 1.139 1.00 . A A . 21 TYR H 1 1
21 20046 1 1 21 TYR HA H 46.729 -19.545 -1.527 1.00 . A A . 21 TYR HA 1 1
21 20047 1 1 21 TYR HB2 H 47.171 -17.316 -1.413 1.00 . A A . 21 TYR HB2 1 1
21 20048 1 1 21 TYR HB3 H 47.647 -17.392 0.284 1.00 . A A . 21 TYR HB3 1 1
21 20049 1 1 21 TYR HD1 H 48.782 -18.297 -3.160 1.00 . A A . 21 TYR HD1 1 1
21 20050 1 1 21 TYR HD2 H 49.925 -17.457 0.894 1.00 . A A . 21 TYR HD2 1 1
21 20051 1 1 21 TYR HE1 H 51.170 -18.315 -3.830 1.00 . A A . 21 TYR HE1 1 1
21 20052 1 1 21 TYR HE2 H 52.313 -17.475 0.225 1.00 . A A . 21 TYR HE2 1 1
21 20053 1 1 21 TYR HH H 53.432 -17.048 -2.598 1.00 . A A . 21 TYR HH 1 1
21 20054 1 1 21 TYR N N 46.277 -19.427 0.497 1.00 . A A . 21 TYR N 1 1
21 20055 1 1 21 TYR O O 48.857 -20.899 -1.353 1.00 . A A . 21 TYR O 1 1
21 20056 1 1 21 TYR OH O 53.225 -17.905 -2.218 1.00 . A A . 21 TYR OH 1 1
21 20057 1 1 22 THR C C 49.561 -22.687 1.123 1.00 . A A . 22 THR C 1 1
21 20058 1 1 22 THR CA C 50.006 -21.228 1.137 1.00 . A A . 22 THR CA 1 1
21 20059 1 1 22 THR CB C 50.581 -20.880 2.512 1.00 . A A . 22 THR CB 1 1
21 20060 1 1 22 THR CG2 C 52.035 -20.430 2.361 1.00 . A A . 22 THR CG2 1 1
21 20061 1 1 22 THR H H 48.482 -19.812 1.544 1.00 . A A . 22 THR H 1 1
21 20062 1 1 22 THR HA H 50.776 -21.088 0.393 1.00 . A A . 22 THR HA 1 1
21 20063 1 1 22 THR HB H 50.542 -21.750 3.149 1.00 . A A . 22 THR HB 1 1
21 20064 1 1 22 THR HG1 H 49.503 -19.267 2.383 1.00 . A A . 22 THR HG1 1 1
21 20065 1 1 22 THR HG21 H 52.087 -19.609 1.662 1.00 . A A . 22 THR HG21 1 1
21 20066 1 1 22 THR HG22 H 52.630 -21.253 1.995 1.00 . A A . 22 THR HG22 1 1
21 20067 1 1 22 THR HG23 H 52.413 -20.110 3.321 1.00 . A A . 22 THR HG23 1 1
21 20068 1 1 22 THR N N 48.886 -20.347 0.829 1.00 . A A . 22 THR N 1 1
21 20069 1 1 22 THR O O 50.283 -23.569 1.586 1.00 . A A . 22 THR O 1 1
21 20070 1 1 22 THR OG1 O 49.816 -19.833 3.093 1.00 . A A . 22 THR OG1 1 1
21 20071 1 1 23 ASP C C 47.188 -24.537 -0.839 1.00 . A A . 23 ASP C 1 1
21 20072 1 1 23 ASP CA C 47.836 -24.286 0.519 1.00 . A A . 23 ASP CA 1 1
21 20073 1 1 23 ASP CB C 46.805 -24.500 1.628 1.00 . A A . 23 ASP CB 1 1
21 20074 1 1 23 ASP CG C 47.390 -24.084 2.973 1.00 . A A . 23 ASP CG 1 1
21 20075 1 1 23 ASP H H 47.838 -22.186 0.236 1.00 . A A . 23 ASP H 1 1
21 20076 1 1 23 ASP HA H 48.645 -24.988 0.656 1.00 . A A . 23 ASP HA 1 1
21 20077 1 1 23 ASP HB2 H 45.927 -23.905 1.420 1.00 . A A . 23 ASP HB2 1 1
21 20078 1 1 23 ASP HB3 H 46.530 -25.544 1.665 1.00 . A A . 23 ASP HB3 1 1
21 20079 1 1 23 ASP N N 48.369 -22.930 0.589 1.00 . A A . 23 ASP N 1 1
21 20080 1 1 23 ASP O O 47.257 -25.642 -1.376 1.00 . A A . 23 ASP O 1 1
21 20081 1 1 23 ASP OD1 O 48.423 -24.621 3.338 1.00 . A A . 23 ASP OD1 1 1
21 20082 1 1 23 ASP OD2 O 46.799 -23.234 3.617 1.00 . A A . 23 ASP OD2 1 1
21 20083 1 1 24 TRP C C 46.901 -24.034 -3.755 1.00 . A A . 24 TRP C 1 1
21 20084 1 1 24 TRP CA C 45.899 -23.622 -2.682 1.00 . A A . 24 TRP CA 1 1
21 20085 1 1 24 TRP CB C 45.257 -22.287 -3.065 1.00 . A A . 24 TRP CB 1 1
21 20086 1 1 24 TRP CD1 C 44.690 -22.461 -5.522 1.00 . A A . 24 TRP CD1 1 1
21 20087 1 1 24 TRP CD2 C 46.564 -21.274 -5.149 1.00 . A A . 24 TRP CD2 1 1
21 20088 1 1 24 TRP CE2 C 46.366 -21.292 -6.551 1.00 . A A . 24 TRP CE2 1 1
21 20089 1 1 24 TRP CE3 C 47.684 -20.587 -4.646 1.00 . A A . 24 TRP CE3 1 1
21 20090 1 1 24 TRP CG C 45.485 -22.024 -4.519 1.00 . A A . 24 TRP CG 1 1
21 20091 1 1 24 TRP CH2 C 48.356 -19.973 -6.905 1.00 . A A . 24 TRP CH2 1 1
21 20092 1 1 24 TRP CZ2 C 47.248 -20.651 -7.422 1.00 . A A . 24 TRP CZ2 1 1
21 20093 1 1 24 TRP CZ3 C 48.573 -19.941 -5.520 1.00 . A A . 24 TRP CZ3 1 1
21 20094 1 1 24 TRP H H 46.535 -22.647 -0.911 1.00 . A A . 24 TRP H 1 1
21 20095 1 1 24 TRP HA H 45.127 -24.373 -2.615 1.00 . A A . 24 TRP HA 1 1
21 20096 1 1 24 TRP HB2 H 44.196 -22.329 -2.868 1.00 . A A . 24 TRP HB2 1 1
21 20097 1 1 24 TRP HB3 H 45.701 -21.494 -2.482 1.00 . A A . 24 TRP HB3 1 1
21 20098 1 1 24 TRP HD1 H 43.793 -23.052 -5.401 1.00 . A A . 24 TRP HD1 1 1
21 20099 1 1 24 TRP HE1 H 44.823 -22.208 -7.609 1.00 . A A . 24 TRP HE1 1 1
21 20100 1 1 24 TRP HE3 H 47.862 -20.557 -3.581 1.00 . A A . 24 TRP HE3 1 1
21 20101 1 1 24 TRP HH2 H 49.043 -19.474 -7.572 1.00 . A A . 24 TRP HH2 1 1
21 20102 1 1 24 TRP HZ2 H 47.075 -20.678 -8.487 1.00 . A A . 24 TRP HZ2 1 1
21 20103 1 1 24 TRP HZ3 H 49.431 -19.417 -5.124 1.00 . A A . 24 TRP HZ3 1 1
21 20104 1 1 24 TRP N N 46.557 -23.503 -1.386 1.00 . A A . 24 TRP N 1 1
21 20105 1 1 24 TRP NE1 N 45.211 -22.027 -6.727 1.00 . A A . 24 TRP NE1 1 1
21 20106 1 1 24 TRP O O 46.568 -24.785 -4.673 1.00 . A A . 24 TRP O 1 1
21 20107 1 1 25 LYS C C 49.296 -25.373 -4.769 1.00 . A A . 25 LYS C 1 1
21 20108 1 1 25 LYS CA C 49.170 -23.862 -4.601 1.00 . A A . 25 LYS CA 1 1
21 20109 1 1 25 LYS CB C 50.510 -23.285 -4.138 1.00 . A A . 25 LYS CB 1 1
21 20110 1 1 25 LYS CD C 52.802 -22.610 -4.867 1.00 . A A . 25 LYS CD 1 1
21 20111 1 1 25 LYS CE C 53.653 -22.263 -6.091 1.00 . A A . 25 LYS CE 1 1
21 20112 1 1 25 LYS CG C 51.474 -23.215 -5.324 1.00 . A A . 25 LYS CG 1 1
21 20113 1 1 25 LYS H H 48.335 -22.944 -2.883 1.00 . A A . 25 LYS H 1 1
21 20114 1 1 25 LYS HA H 48.913 -23.424 -5.554 1.00 . A A . 25 LYS HA 1 1
21 20115 1 1 25 LYS HB2 H 50.355 -22.294 -3.740 1.00 . A A . 25 LYS HB2 1 1
21 20116 1 1 25 LYS HB3 H 50.929 -23.920 -3.372 1.00 . A A . 25 LYS HB3 1 1
21 20117 1 1 25 LYS HD2 H 52.611 -21.714 -4.295 1.00 . A A . 25 LYS HD2 1 1
21 20118 1 1 25 LYS HD3 H 53.331 -23.323 -4.254 1.00 . A A . 25 LYS HD3 1 1
21 20119 1 1 25 LYS HE2 H 54.655 -22.019 -5.774 1.00 . A A . 25 LYS HE2 1 1
21 20120 1 1 25 LYS HE3 H 53.682 -23.110 -6.761 1.00 . A A . 25 LYS HE3 1 1
21 20121 1 1 25 LYS HG2 H 51.643 -24.211 -5.708 1.00 . A A . 25 LYS HG2 1 1
21 20122 1 1 25 LYS HG3 H 51.046 -22.599 -6.100 1.00 . A A . 25 LYS HG3 1 1
21 20123 1 1 25 LYS HZ1 H 53.489 -20.996 -7.735 1.00 . A A . 25 LYS HZ1 1 1
21 20124 1 1 25 LYS HZ2 H 53.230 -20.230 -6.241 1.00 . A A . 25 LYS HZ2 1 1
21 20125 1 1 25 LYS HZ3 H 52.031 -21.237 -6.901 1.00 . A A . 25 LYS HZ3 1 1
21 20126 1 1 25 LYS N N 48.127 -23.538 -3.635 1.00 . A A . 25 LYS N 1 1
21 20127 1 1 25 LYS NZ N 53.055 -21.093 -6.795 1.00 . A A . 25 LYS NZ 1 1
21 20128 1 1 25 LYS O O 49.543 -25.866 -5.870 1.00 . A A . 25 LYS O 1 1
21 20129 1 1 26 SER C C 47.834 -28.182 -3.846 1.00 . A A . 26 SER C 1 1
21 20130 1 1 26 SER CA C 49.219 -27.557 -3.710 1.00 . A A . 26 SER CA 1 1
21 20131 1 1 26 SER CB C 49.889 -28.070 -2.436 1.00 . A A . 26 SER CB 1 1
21 20132 1 1 26 SER H H 48.927 -25.655 -2.823 1.00 . A A . 26 SER H 1 1
21 20133 1 1 26 SER HA H 49.818 -27.847 -4.560 1.00 . A A . 26 SER HA 1 1
21 20134 1 1 26 SER HB2 H 50.843 -28.509 -2.679 1.00 . A A . 26 SER HB2 1 1
21 20135 1 1 26 SER HB3 H 50.040 -27.243 -1.753 1.00 . A A . 26 SER HB3 1 1
21 20136 1 1 26 SER HG H 49.303 -29.910 -2.197 1.00 . A A . 26 SER HG 1 1
21 20137 1 1 26 SER N N 49.123 -26.102 -3.672 1.00 . A A . 26 SER N 1 1
21 20138 1 1 26 SER O O 47.639 -29.117 -4.622 1.00 . A A . 26 SER O 1 1
21 20139 1 1 26 SER OG O 49.061 -29.055 -1.833 1.00 . A A . 26 SER OG 1 1
21 20140 1 1 27 SER C C 44.715 -27.483 -4.229 1.00 . A A . 27 SER C 1 1
21 20141 1 1 27 SER CA C 45.515 -28.176 -3.130 1.00 . A A . 27 SER CA 1 1
21 20142 1 1 27 SER CB C 44.830 -27.955 -1.781 1.00 . A A . 27 SER CB 1 1
21 20143 1 1 27 SER H H 47.092 -26.916 -2.486 1.00 . A A . 27 SER H 1 1
21 20144 1 1 27 SER HA H 45.547 -29.235 -3.335 1.00 . A A . 27 SER HA 1 1
21 20145 1 1 27 SER HB2 H 44.977 -26.937 -1.463 1.00 . A A . 27 SER HB2 1 1
21 20146 1 1 27 SER HB3 H 43.770 -28.149 -1.881 1.00 . A A . 27 SER HB3 1 1
21 20147 1 1 27 SER HG H 46.188 -28.418 -0.467 1.00 . A A . 27 SER HG 1 1
21 20148 1 1 27 SER N N 46.878 -27.660 -3.086 1.00 . A A . 27 SER N 1 1
21 20149 1 1 27 SER O O 43.485 -27.471 -4.200 1.00 . A A . 27 SER O 1 1
21 20150 1 1 27 SER OG O 45.397 -28.833 -0.817 1.00 . A A . 27 SER OG 1 1
21 20151 1 1 28 GLY C C 44.369 -27.197 -7.398 1.00 . A A . 28 GLY C 1 1
21 20152 1 1 28 GLY CA C 44.767 -26.217 -6.300 1.00 . A A . 28 GLY CA 1 1
21 20153 1 1 28 GLY H H 46.401 -26.950 -5.167 1.00 . A A . 28 GLY H 1 1
21 20154 1 1 28 GLY HA2 H 43.883 -25.716 -5.931 1.00 . A A . 28 GLY HA2 1 1
21 20155 1 1 28 GLY HA3 H 45.444 -25.483 -6.712 1.00 . A A . 28 GLY HA3 1 1
21 20156 1 1 28 GLY N N 45.422 -26.908 -5.197 1.00 . A A . 28 GLY N 1 1
21 20157 1 1 28 GLY O O 43.731 -26.818 -8.381 1.00 . A A . 28 GLY O 1 1
21 20158 1 1 29 ALA C C 43.126 -30.190 -7.837 1.00 . A A . 29 ALA C 1 1
21 20159 1 1 29 ALA CA C 44.426 -29.485 -8.208 1.00 . A A . 29 ALA CA 1 1
21 20160 1 1 29 ALA CB C 45.561 -30.508 -8.287 1.00 . A A . 29 ALA CB 1 1
21 20161 1 1 29 ALA H H 45.257 -28.702 -6.422 1.00 . A A . 29 ALA H 1 1
21 20162 1 1 29 ALA HA H 44.309 -29.020 -9.176 1.00 . A A . 29 ALA HA 1 1
21 20163 1 1 29 ALA HB1 H 45.673 -30.844 -9.307 1.00 . A A . 29 ALA HB1 1 1
21 20164 1 1 29 ALA HB2 H 45.328 -31.352 -7.654 1.00 . A A . 29 ALA HB2 1 1
21 20165 1 1 29 ALA HB3 H 46.481 -30.051 -7.954 1.00 . A A . 29 ALA HB3 1 1
21 20166 1 1 29 ALA N N 44.750 -28.457 -7.225 1.00 . A A . 29 ALA N 1 1
21 20167 1 1 29 ALA O O 42.950 -31.377 -8.117 1.00 . A A . 29 ALA O 1 1
21 20168 1 1 30 LEU C C 39.984 -28.912 -6.353 1.00 . A A . 30 LEU C 1 1
21 20169 1 1 30 LEU CA C 40.935 -30.016 -6.802 1.00 . A A . 30 LEU CA 1 1
21 20170 1 1 30 LEU CB C 41.139 -31.014 -5.660 1.00 . A A . 30 LEU CB 1 1
21 20171 1 1 30 LEU CD1 C 40.750 -30.070 -3.380 1.00 . A A . 30 LEU CD1 1 1
21 20172 1 1 30 LEU CD2 C 42.920 -31.183 -3.917 1.00 . A A . 30 LEU CD2 1 1
21 20173 1 1 30 LEU CG C 41.795 -30.308 -4.473 1.00 . A A . 30 LEU CG 1 1
21 20174 1 1 30 LEU H H 42.414 -28.512 -7.011 1.00 . A A . 30 LEU H 1 1
21 20175 1 1 30 LEU HA H 40.499 -30.534 -7.644 1.00 . A A . 30 LEU HA 1 1
21 20176 1 1 30 LEU HB2 H 40.183 -31.416 -5.359 1.00 . A A . 30 LEU HB2 1 1
21 20177 1 1 30 LEU HB3 H 41.778 -31.818 -5.995 1.00 . A A . 30 LEU HB3 1 1
21 20178 1 1 30 LEU HD11 H 39.944 -29.470 -3.776 1.00 . A A . 30 LEU HD11 1 1
21 20179 1 1 30 LEU HD12 H 41.209 -29.554 -2.550 1.00 . A A . 30 LEU HD12 1 1
21 20180 1 1 30 LEU HD13 H 40.360 -31.019 -3.043 1.00 . A A . 30 LEU HD13 1 1
21 20181 1 1 30 LEU HD21 H 43.757 -31.169 -4.600 1.00 . A A . 30 LEU HD21 1 1
21 20182 1 1 30 LEU HD22 H 42.566 -32.198 -3.805 1.00 . A A . 30 LEU HD22 1 1
21 20183 1 1 30 LEU HD23 H 43.233 -30.803 -2.956 1.00 . A A . 30 LEU HD23 1 1
21 20184 1 1 30 LEU HG H 42.199 -29.360 -4.796 1.00 . A A . 30 LEU HG 1 1
21 20185 1 1 30 LEU N N 42.218 -29.452 -7.207 1.00 . A A . 30 LEU N 1 1
21 20186 1 1 30 LEU O O 38.775 -28.995 -6.568 1.00 . A A . 30 LEU O 1 1
21 20187 1 1 31 ILE C C 38.924 -26.132 -6.400 1.00 . A A . 31 ILE C 1 1
21 20188 1 1 31 ILE CA C 39.733 -26.759 -5.256 1.00 . A A . 31 ILE CA 1 1
21 20189 1 1 31 ILE CB C 40.624 -25.710 -4.582 1.00 . A A . 31 ILE CB 1 1
21 20190 1 1 31 ILE CD1 C 42.005 -25.272 -2.545 1.00 . A A . 31 ILE CD1 1 1
21 20191 1 1 31 ILE CG1 C 40.887 -26.134 -3.135 1.00 . A A . 31 ILE CG1 1 1
21 20192 1 1 31 ILE CG2 C 39.922 -24.349 -4.584 1.00 . A A . 31 ILE CG2 1 1
21 20193 1 1 31 ILE H H 41.509 -27.865 -5.588 1.00 . A A . 31 ILE H 1 1
21 20194 1 1 31 ILE HA H 39.038 -27.135 -4.520 1.00 . A A . 31 ILE HA 1 1
21 20195 1 1 31 ILE HB H 41.563 -25.637 -5.107 1.00 . A A . 31 ILE HB 1 1
21 20196 1 1 31 ILE HD11 H 42.064 -24.340 -3.087 1.00 . A A . 31 ILE HD11 1 1
21 20197 1 1 31 ILE HD12 H 42.945 -25.796 -2.626 1.00 . A A . 31 ILE HD12 1 1
21 20198 1 1 31 ILE HD13 H 41.793 -25.070 -1.505 1.00 . A A . 31 ILE HD13 1 1
21 20199 1 1 31 ILE HG12 H 39.986 -26.004 -2.553 1.00 . A A . 31 ILE HG12 1 1
21 20200 1 1 31 ILE HG13 H 41.186 -27.171 -3.112 1.00 . A A . 31 ILE HG13 1 1
21 20201 1 1 31 ILE HG21 H 39.983 -23.908 -5.567 1.00 . A A . 31 ILE HG21 1 1
21 20202 1 1 31 ILE HG22 H 40.400 -23.696 -3.869 1.00 . A A . 31 ILE HG22 1 1
21 20203 1 1 31 ILE HG23 H 38.887 -24.480 -4.312 1.00 . A A . 31 ILE HG23 1 1
21 20204 1 1 31 ILE N N 40.540 -27.877 -5.731 1.00 . A A . 31 ILE N 1 1
21 20205 1 1 31 ILE O O 37.696 -26.112 -6.340 1.00 . A A . 31 ILE O 1 1
21 20206 1 1 32 PRO C C 37.768 -25.942 -9.162 1.00 . A A . 32 PRO C 1 1
21 20207 1 1 32 PRO CA C 38.832 -25.010 -8.589 1.00 . A A . 32 PRO CA 1 1
21 20208 1 1 32 PRO CB C 39.926 -24.732 -9.632 1.00 . A A . 32 PRO CB 1 1
21 20209 1 1 32 PRO CD C 41.017 -25.577 -7.655 1.00 . A A . 32 PRO CD 1 1
21 20210 1 1 32 PRO CG C 41.128 -25.485 -9.171 1.00 . A A . 32 PRO CG 1 1
21 20211 1 1 32 PRO HA H 38.386 -24.079 -8.286 1.00 . A A . 32 PRO HA 1 1
21 20212 1 1 32 PRO HB2 H 39.610 -25.087 -10.604 1.00 . A A . 32 PRO HB2 1 1
21 20213 1 1 32 PRO HB3 H 40.145 -23.677 -9.672 1.00 . A A . 32 PRO HB3 1 1
21 20214 1 1 32 PRO HD2 H 41.505 -26.469 -7.299 1.00 . A A . 32 PRO HD2 1 1
21 20215 1 1 32 PRO HD3 H 41.436 -24.697 -7.197 1.00 . A A . 32 PRO HD3 1 1
21 20216 1 1 32 PRO HG2 H 41.135 -26.474 -9.607 1.00 . A A . 32 PRO HG2 1 1
21 20217 1 1 32 PRO HG3 H 42.026 -24.952 -9.438 1.00 . A A . 32 PRO HG3 1 1
21 20218 1 1 32 PRO N N 39.561 -25.628 -7.440 1.00 . A A . 32 PRO N 1 1
21 20219 1 1 32 PRO O O 36.610 -25.555 -9.322 1.00 . A A . 32 PRO O 1 1
21 20220 1 1 33 ALA C C 35.917 -28.129 -9.279 1.00 . A A . 33 ALA C 1 1
21 20221 1 1 33 ALA CA C 37.246 -28.153 -10.028 1.00 . A A . 33 ALA CA 1 1
21 20222 1 1 33 ALA CB C 37.857 -29.552 -9.943 1.00 . A A . 33 ALA CB 1 1
21 20223 1 1 33 ALA H H 39.106 -27.422 -9.322 1.00 . A A . 33 ALA H 1 1
21 20224 1 1 33 ALA HA H 37.066 -27.914 -11.066 1.00 . A A . 33 ALA HA 1 1
21 20225 1 1 33 ALA HB1 H 37.414 -30.184 -10.699 1.00 . A A . 33 ALA HB1 1 1
21 20226 1 1 33 ALA HB2 H 37.664 -29.970 -8.966 1.00 . A A . 33 ALA HB2 1 1
21 20227 1 1 33 ALA HB3 H 38.922 -29.490 -10.104 1.00 . A A . 33 ALA HB3 1 1
21 20228 1 1 33 ALA N N 38.171 -27.171 -9.471 1.00 . A A . 33 ALA N 1 1
21 20229 1 1 33 ALA O O 34.888 -27.746 -9.834 1.00 . A A . 33 ALA O 1 1
21 20230 1 1 34 ILE C C 34.032 -27.214 -7.263 1.00 . A A . 34 ILE C 1 1
21 20231 1 1 34 ILE CA C 34.737 -28.564 -7.203 1.00 . A A . 34 ILE CA 1 1
21 20232 1 1 34 ILE CB C 35.092 -28.902 -5.751 1.00 . A A . 34 ILE CB 1 1
21 20233 1 1 34 ILE CD1 C 33.821 -31.019 -5.270 1.00 . A A . 34 ILE CD1 1 1
21 20234 1 1 34 ILE CG1 C 35.196 -30.425 -5.595 1.00 . A A . 34 ILE CG1 1 1
21 20235 1 1 34 ILE CG2 C 34.013 -28.356 -4.810 1.00 . A A . 34 ILE CG2 1 1
21 20236 1 1 34 ILE H H 36.796 -28.837 -7.626 1.00 . A A . 34 ILE H 1 1
21 20237 1 1 34 ILE HA H 34.073 -29.323 -7.587 1.00 . A A . 34 ILE HA 1 1
21 20238 1 1 34 ILE HB H 36.041 -28.451 -5.503 1.00 . A A . 34 ILE HB 1 1
21 20239 1 1 34 ILE HD11 H 33.828 -32.077 -5.483 1.00 . A A . 34 ILE HD11 1 1
21 20240 1 1 34 ILE HD12 H 33.065 -30.537 -5.873 1.00 . A A . 34 ILE HD12 1 1
21 20241 1 1 34 ILE HD13 H 33.599 -30.864 -4.225 1.00 . A A . 34 ILE HD13 1 1
21 20242 1 1 34 ILE HG12 H 35.563 -30.854 -6.515 1.00 . A A . 34 ILE HG12 1 1
21 20243 1 1 34 ILE HG13 H 35.882 -30.657 -4.793 1.00 . A A . 34 ILE HG13 1 1
21 20244 1 1 34 ILE HG21 H 33.037 -28.529 -5.238 1.00 . A A . 34 ILE HG21 1 1
21 20245 1 1 34 ILE HG22 H 34.162 -27.295 -4.669 1.00 . A A . 34 ILE HG22 1 1
21 20246 1 1 34 ILE HG23 H 34.081 -28.856 -3.854 1.00 . A A . 34 ILE HG23 1 1
21 20247 1 1 34 ILE N N 35.947 -28.542 -8.017 1.00 . A A . 34 ILE N 1 1
21 20248 1 1 34 ILE O O 32.816 -27.144 -7.442 1.00 . A A . 34 ILE O 1 1
21 20249 1 1 35 TYR C C 33.412 -24.603 -8.416 1.00 . A A . 35 TYR C 1 1
21 20250 1 1 35 TYR CA C 34.249 -24.798 -7.156 1.00 . A A . 35 TYR CA 1 1
21 20251 1 1 35 TYR CB C 35.381 -23.770 -7.129 1.00 . A A . 35 TYR CB 1 1
21 20252 1 1 35 TYR CD1 C 36.043 -23.508 -4.714 1.00 . A A . 35 TYR CD1 1 1
21 20253 1 1 35 TYR CD2 C 34.615 -21.825 -5.720 1.00 . A A . 35 TYR CD2 1 1
21 20254 1 1 35 TYR CE1 C 36.011 -22.809 -3.501 1.00 . A A . 35 TYR CE1 1 1
21 20255 1 1 35 TYR CE2 C 34.583 -21.127 -4.507 1.00 . A A . 35 TYR CE2 1 1
21 20256 1 1 35 TYR CG C 35.345 -23.016 -5.823 1.00 . A A . 35 TYR CG 1 1
21 20257 1 1 35 TYR CZ C 35.281 -21.619 -3.398 1.00 . A A . 35 TYR CZ 1 1
21 20258 1 1 35 TYR H H 35.769 -26.263 -6.978 1.00 . A A . 35 TYR H 1 1
21 20259 1 1 35 TYR HA H 33.622 -24.650 -6.290 1.00 . A A . 35 TYR HA 1 1
21 20260 1 1 35 TYR HB2 H 36.328 -24.279 -7.223 1.00 . A A . 35 TYR HB2 1 1
21 20261 1 1 35 TYR HB3 H 35.260 -23.078 -7.949 1.00 . A A . 35 TYR HB3 1 1
21 20262 1 1 35 TYR HD1 H 36.606 -24.425 -4.796 1.00 . A A . 35 TYR HD1 1 1
21 20263 1 1 35 TYR HD2 H 34.076 -21.447 -6.575 1.00 . A A . 35 TYR HD2 1 1
21 20264 1 1 35 TYR HE1 H 36.550 -23.188 -2.645 1.00 . A A . 35 TYR HE1 1 1
21 20265 1 1 35 TYR HE2 H 34.019 -20.209 -4.428 1.00 . A A . 35 TYR HE2 1 1
21 20266 1 1 35 TYR HH H 34.330 -20.804 -1.956 1.00 . A A . 35 TYR HH 1 1
21 20267 1 1 35 TYR N N 34.806 -26.144 -7.116 1.00 . A A . 35 TYR N 1 1
21 20268 1 1 35 TYR O O 32.210 -24.345 -8.340 1.00 . A A . 35 TYR O 1 1
21 20269 1 1 35 TYR OH O 35.250 -20.930 -2.202 1.00 . A A . 35 TYR OH 1 1
21 20270 1 1 36 MET C C 32.176 -25.525 -10.935 1.00 . A A . 36 MET C 1 1
21 20271 1 1 36 MET CA C 33.357 -24.565 -10.843 1.00 . A A . 36 MET CA 1 1
21 20272 1 1 36 MET CB C 34.320 -24.826 -12.003 1.00 . A A . 36 MET CB 1 1
21 20273 1 1 36 MET CE C 34.735 -21.036 -11.339 1.00 . A A . 36 MET CE 1 1
21 20274 1 1 36 MET CG C 34.970 -23.509 -12.433 1.00 . A A . 36 MET CG 1 1
21 20275 1 1 36 MET H H 35.011 -24.935 -9.571 1.00 . A A . 36 MET H 1 1
21 20276 1 1 36 MET HA H 32.992 -23.552 -10.915 1.00 . A A . 36 MET HA 1 1
21 20277 1 1 36 MET HB2 H 35.085 -25.520 -11.687 1.00 . A A . 36 MET HB2 1 1
21 20278 1 1 36 MET HB3 H 33.776 -25.244 -12.836 1.00 . A A . 36 MET HB3 1 1
21 20279 1 1 36 MET HE1 H 33.671 -21.195 -11.448 1.00 . A A . 36 MET HE1 1 1
21 20280 1 1 36 MET HE2 H 35.132 -20.632 -12.256 1.00 . A A . 36 MET HE2 1 1
21 20281 1 1 36 MET HE3 H 34.920 -20.341 -10.532 1.00 . A A . 36 MET HE3 1 1
21 20282 1 1 36 MET HG2 H 35.810 -23.718 -13.081 1.00 . A A . 36 MET HG2 1 1
21 20283 1 1 36 MET HG3 H 34.247 -22.908 -12.965 1.00 . A A . 36 MET HG3 1 1
21 20284 1 1 36 MET N N 34.053 -24.729 -9.573 1.00 . A A . 36 MET N 1 1
21 20285 1 1 36 MET O O 31.030 -25.101 -11.090 1.00 . A A . 36 MET O 1 1
21 20286 1 1 36 MET SD S 35.543 -22.613 -10.969 1.00 . A A . 36 MET SD 1 1
21 20287 1 1 37 LEU C C 30.253 -27.467 -9.992 1.00 . A A . 37 LEU C 1 1
21 20288 1 1 37 LEU CA C 31.415 -27.831 -10.911 1.00 . A A . 37 LEU CA 1 1
21 20289 1 1 37 LEU CB C 31.978 -29.195 -10.510 1.00 . A A . 37 LEU CB 1 1
21 20290 1 1 37 LEU CD1 C 31.484 -30.930 -12.239 1.00 . A A . 37 LEU CD1 1 1
21 20291 1 1 37 LEU CD2 C 30.935 -31.364 -9.842 1.00 . A A . 37 LEU CD2 1 1
21 20292 1 1 37 LEU CG C 31.002 -30.295 -10.934 1.00 . A A . 37 LEU CG 1 1
21 20293 1 1 37 LEU H H 33.394 -27.098 -10.716 1.00 . A A . 37 LEU H 1 1
21 20294 1 1 37 LEU HA H 31.054 -27.888 -11.927 1.00 . A A . 37 LEU HA 1 1
21 20295 1 1 37 LEU HB2 H 32.929 -29.350 -10.998 1.00 . A A . 37 LEU HB2 1 1
21 20296 1 1 37 LEU HB3 H 32.112 -29.230 -9.439 1.00 . A A . 37 LEU HB3 1 1
21 20297 1 1 37 LEU HD11 H 31.648 -30.157 -12.976 1.00 . A A . 37 LEU HD11 1 1
21 20298 1 1 37 LEU HD12 H 30.736 -31.620 -12.601 1.00 . A A . 37 LEU HD12 1 1
21 20299 1 1 37 LEU HD13 H 32.407 -31.461 -12.062 1.00 . A A . 37 LEU HD13 1 1
21 20300 1 1 37 LEU HD21 H 30.308 -32.178 -10.174 1.00 . A A . 37 LEU HD21 1 1
21 20301 1 1 37 LEU HD22 H 30.522 -30.935 -8.942 1.00 . A A . 37 LEU HD22 1 1
21 20302 1 1 37 LEU HD23 H 31.929 -31.734 -9.640 1.00 . A A . 37 LEU HD23 1 1
21 20303 1 1 37 LEU HG H 30.021 -29.866 -11.083 1.00 . A A . 37 LEU HG 1 1
21 20304 1 1 37 LEU N N 32.463 -26.819 -10.838 1.00 . A A . 37 LEU N 1 1
21 20305 1 1 37 LEU O O 29.110 -27.846 -10.243 1.00 . A A . 37 LEU O 1 1
21 20306 1 1 38 VAL C C 29.010 -24.928 -8.312 1.00 . A A . 38 VAL C 1 1
21 20307 1 1 38 VAL CA C 29.528 -26.323 -7.976 1.00 . A A . 38 VAL CA 1 1
21 20308 1 1 38 VAL CB C 30.097 -26.330 -6.558 1.00 . A A . 38 VAL CB 1 1
21 20309 1 1 38 VAL CG1 C 29.146 -25.583 -5.621 1.00 . A A . 38 VAL CG1 1 1
21 20310 1 1 38 VAL CG2 C 30.252 -27.776 -6.079 1.00 . A A . 38 VAL CG2 1 1
21 20311 1 1 38 VAL H H 31.485 -26.459 -8.778 1.00 . A A . 38 VAL H 1 1
21 20312 1 1 38 VAL HA H 28.708 -27.023 -8.027 1.00 . A A . 38 VAL HA 1 1
21 20313 1 1 38 VAL HB H 31.061 -25.843 -6.555 1.00 . A A . 38 VAL HB 1 1
21 20314 1 1 38 VAL HG11 H 29.350 -25.869 -4.599 1.00 . A A . 38 VAL HG11 1 1
21 20315 1 1 38 VAL HG12 H 28.126 -25.836 -5.869 1.00 . A A . 38 VAL HG12 1 1
21 20316 1 1 38 VAL HG13 H 29.292 -24.520 -5.734 1.00 . A A . 38 VAL HG13 1 1
21 20317 1 1 38 VAL HG21 H 30.882 -28.317 -6.768 1.00 . A A . 38 VAL HG21 1 1
21 20318 1 1 38 VAL HG22 H 29.280 -28.246 -6.035 1.00 . A A . 38 VAL HG22 1 1
21 20319 1 1 38 VAL HG23 H 30.701 -27.784 -5.098 1.00 . A A . 38 VAL HG23 1 1
21 20320 1 1 38 VAL N N 30.556 -26.732 -8.928 1.00 . A A . 38 VAL N 1 1
21 20321 1 1 38 VAL O O 27.929 -24.535 -7.873 1.00 . A A . 38 VAL O 1 1
21 20322 1 1 39 PHE C C 28.459 -22.870 -10.681 1.00 . A A . 39 PHE C 1 1
21 20323 1 1 39 PHE CA C 29.397 -22.833 -9.479 1.00 . A A . 39 PHE CA 1 1
21 20324 1 1 39 PHE CB C 30.638 -22.008 -9.823 1.00 . A A . 39 PHE CB 1 1
21 20325 1 1 39 PHE CD1 C 30.382 -19.919 -8.437 1.00 . A A . 39 PHE CD1 1 1
21 20326 1 1 39 PHE CD2 C 29.963 -19.795 -10.822 1.00 . A A . 39 PHE CD2 1 1
21 20327 1 1 39 PHE CE1 C 30.087 -18.555 -8.314 1.00 . A A . 39 PHE CE1 1 1
21 20328 1 1 39 PHE CE2 C 29.669 -18.432 -10.700 1.00 . A A . 39 PHE CE2 1 1
21 20329 1 1 39 PHE CG C 30.320 -20.539 -9.691 1.00 . A A . 39 PHE CG 1 1
21 20330 1 1 39 PHE CZ C 29.731 -17.812 -9.446 1.00 . A A . 39 PHE CZ 1 1
21 20331 1 1 39 PHE H H 30.640 -24.549 -9.411 1.00 . A A . 39 PHE H 1 1
21 20332 1 1 39 PHE HA H 28.886 -22.365 -8.650 1.00 . A A . 39 PHE HA 1 1
21 20333 1 1 39 PHE HB2 H 31.440 -22.266 -9.145 1.00 . A A . 39 PHE HB2 1 1
21 20334 1 1 39 PHE HB3 H 30.941 -22.220 -10.837 1.00 . A A . 39 PHE HB3 1 1
21 20335 1 1 39 PHE HD1 H 30.656 -20.492 -7.564 1.00 . A A . 39 PHE HD1 1 1
21 20336 1 1 39 PHE HD2 H 29.916 -20.273 -11.790 1.00 . A A . 39 PHE HD2 1 1
21 20337 1 1 39 PHE HE1 H 30.135 -18.078 -7.347 1.00 . A A . 39 PHE HE1 1 1
21 20338 1 1 39 PHE HE2 H 29.394 -17.858 -11.572 1.00 . A A . 39 PHE HE2 1 1
21 20339 1 1 39 PHE HZ H 29.504 -16.760 -9.351 1.00 . A A . 39 PHE HZ 1 1
21 20340 1 1 39 PHE N N 29.787 -24.184 -9.092 1.00 . A A . 39 PHE N 1 1
21 20341 1 1 39 PHE O O 27.342 -22.354 -10.625 1.00 . A A . 39 PHE O 1 1
21 20342 1 1 40 LEU C C 26.879 -24.444 -12.729 1.00 . A A . 40 LEU C 1 1
21 20343 1 1 40 LEU CA C 28.112 -23.581 -12.976 1.00 . A A . 40 LEU CA 1 1
21 20344 1 1 40 LEU CB C 28.941 -24.184 -14.111 1.00 . A A . 40 LEU CB 1 1
21 20345 1 1 40 LEU CD1 C 28.598 -26.639 -14.432 1.00 . A A . 40 LEU CD1 1 1
21 20346 1 1 40 LEU CD2 C 30.900 -25.734 -14.085 1.00 . A A . 40 LEU CD2 1 1
21 20347 1 1 40 LEU CG C 29.426 -25.577 -13.705 1.00 . A A . 40 LEU CG 1 1
21 20348 1 1 40 LEU H H 29.817 -23.876 -11.752 1.00 . A A . 40 LEU H 1 1
21 20349 1 1 40 LEU HA H 27.794 -22.591 -13.266 1.00 . A A . 40 LEU HA 1 1
21 20350 1 1 40 LEU HB2 H 28.332 -24.259 -15.001 1.00 . A A . 40 LEU HB2 1 1
21 20351 1 1 40 LEU HB3 H 29.793 -23.553 -14.309 1.00 . A A . 40 LEU HB3 1 1
21 20352 1 1 40 LEU HD11 H 27.547 -26.440 -14.281 1.00 . A A . 40 LEU HD11 1 1
21 20353 1 1 40 LEU HD12 H 28.840 -27.615 -14.039 1.00 . A A . 40 LEU HD12 1 1
21 20354 1 1 40 LEU HD13 H 28.822 -26.609 -15.487 1.00 . A A . 40 LEU HD13 1 1
21 20355 1 1 40 LEU HD21 H 31.043 -25.414 -15.107 1.00 . A A . 40 LEU HD21 1 1
21 20356 1 1 40 LEU HD22 H 31.188 -26.769 -13.987 1.00 . A A . 40 LEU HD22 1 1
21 20357 1 1 40 LEU HD23 H 31.507 -25.126 -13.429 1.00 . A A . 40 LEU HD23 1 1
21 20358 1 1 40 LEU HG H 29.312 -25.701 -12.638 1.00 . A A . 40 LEU HG 1 1
21 20359 1 1 40 LEU N N 28.920 -23.484 -11.765 1.00 . A A . 40 LEU N 1 1
21 20360 1 1 40 LEU O O 26.073 -24.666 -13.632 1.00 . A A . 40 LEU O 1 1
21 20361 1 1 41 LEU C C 24.521 -24.939 -10.450 1.00 . A A . 41 LEU C 1 1
21 20362 1 1 41 LEU CA C 25.600 -25.767 -11.143 1.00 . A A . 41 LEU CA 1 1
21 20363 1 1 41 LEU CB C 26.052 -26.895 -10.215 1.00 . A A . 41 LEU CB 1 1
21 20364 1 1 41 LEU CD1 C 26.632 -29.323 -10.112 1.00 . A A . 41 LEU CD1 1 1
21 20365 1 1 41 LEU CD2 C 24.512 -28.594 -11.212 1.00 . A A . 41 LEU CD2 1 1
21 20366 1 1 41 LEU CG C 25.977 -28.230 -10.959 1.00 . A A . 41 LEU CG 1 1
21 20367 1 1 41 LEU H H 27.413 -24.718 -10.819 1.00 . A A . 41 LEU H 1 1
21 20368 1 1 41 LEU HA H 25.188 -26.198 -12.042 1.00 . A A . 41 LEU HA 1 1
21 20369 1 1 41 LEU HB2 H 27.070 -26.715 -9.900 1.00 . A A . 41 LEU HB2 1 1
21 20370 1 1 41 LEU HB3 H 25.408 -26.931 -9.349 1.00 . A A . 41 LEU HB3 1 1
21 20371 1 1 41 LEU HD11 H 27.546 -29.648 -10.589 1.00 . A A . 41 LEU HD11 1 1
21 20372 1 1 41 LEU HD12 H 25.957 -30.161 -10.020 1.00 . A A . 41 LEU HD12 1 1
21 20373 1 1 41 LEU HD13 H 26.858 -28.933 -9.131 1.00 . A A . 41 LEU HD13 1 1
21 20374 1 1 41 LEU HD21 H 23.878 -27.776 -10.907 1.00 . A A . 41 LEU HD21 1 1
21 20375 1 1 41 LEU HD22 H 24.257 -29.477 -10.645 1.00 . A A . 41 LEU HD22 1 1
21 20376 1 1 41 LEU HD23 H 24.366 -28.789 -12.265 1.00 . A A . 41 LEU HD23 1 1
21 20377 1 1 41 LEU HG H 26.498 -28.146 -11.902 1.00 . A A . 41 LEU HG 1 1
21 20378 1 1 41 LEU N N 26.739 -24.928 -11.498 1.00 . A A . 41 LEU N 1 1
21 20379 1 1 41 LEU O O 23.394 -24.840 -10.936 1.00 . A A . 41 LEU O 1 1
21 20380 1 1 42 GLY C C 23.982 -22.076 -9.014 1.00 . A A . 42 GLY C 1 1
21 20381 1 1 42 GLY CA C 23.927 -23.532 -8.563 1.00 . A A . 42 GLY CA 1 1
21 20382 1 1 42 GLY H H 25.786 -24.461 -8.975 1.00 . A A . 42 GLY H 1 1
21 20383 1 1 42 GLY HA2 H 22.929 -23.915 -8.716 1.00 . A A . 42 GLY HA2 1 1
21 20384 1 1 42 GLY HA3 H 24.170 -23.584 -7.511 1.00 . A A . 42 GLY HA3 1 1
21 20385 1 1 42 GLY N N 24.874 -24.347 -9.314 1.00 . A A . 42 GLY N 1 1
21 20386 1 1 42 GLY O O 23.306 -21.217 -8.448 1.00 . A A . 42 GLY O 1 1
21 20387 1 1 43 THR C C 24.784 -20.448 -12.077 1.00 . A A . 43 THR C 1 1
21 20388 1 1 43 THR CA C 24.930 -20.453 -10.558 1.00 . A A . 43 THR CA 1 1
21 20389 1 1 43 THR CB C 26.295 -19.881 -10.173 1.00 . A A . 43 THR CB 1 1
21 20390 1 1 43 THR CG2 C 26.159 -18.388 -9.871 1.00 . A A . 43 THR CG2 1 1
21 20391 1 1 43 THR H H 25.305 -22.536 -10.445 1.00 . A A . 43 THR H 1 1
21 20392 1 1 43 THR HA H 24.158 -19.830 -10.133 1.00 . A A . 43 THR HA 1 1
21 20393 1 1 43 THR HB H 26.987 -20.017 -10.990 1.00 . A A . 43 THR HB 1 1
21 20394 1 1 43 THR HG1 H 27.730 -20.664 -9.118 1.00 . A A . 43 THR HG1 1 1
21 20395 1 1 43 THR HG21 H 25.636 -18.255 -8.936 1.00 . A A . 43 THR HG21 1 1
21 20396 1 1 43 THR HG22 H 25.605 -17.910 -10.665 1.00 . A A . 43 THR HG22 1 1
21 20397 1 1 43 THR HG23 H 27.141 -17.943 -9.801 1.00 . A A . 43 THR HG23 1 1
21 20398 1 1 43 THR N N 24.791 -21.809 -10.035 1.00 . A A . 43 THR N 1 1
21 20399 1 1 43 THR O O 25.463 -19.692 -12.773 1.00 . A A . 43 THR O 1 1
21 20400 1 1 43 THR OG1 O 26.781 -20.557 -9.021 1.00 . A A . 43 THR OG1 1 1
21 20401 1 1 44 THR C C 22.171 -21.453 -14.318 1.00 . A A . 44 THR C 1 1
21 20402 1 1 44 THR CA C 23.664 -21.381 -14.021 1.00 . A A . 44 THR CA 1 1
21 20403 1 1 44 THR CB C 24.360 -22.620 -14.589 1.00 . A A . 44 THR CB 1 1
21 20404 1 1 44 THR CG2 C 23.989 -22.786 -16.063 1.00 . A A . 44 THR CG2 1 1
21 20405 1 1 44 THR H H 23.381 -21.871 -11.979 1.00 . A A . 44 THR H 1 1
21 20406 1 1 44 THR HA H 24.075 -20.502 -14.496 1.00 . A A . 44 THR HA 1 1
21 20407 1 1 44 THR HB H 24.042 -23.494 -14.041 1.00 . A A . 44 THR HB 1 1
21 20408 1 1 44 THR HG1 H 26.004 -22.629 -13.549 1.00 . A A . 44 THR HG1 1 1
21 20409 1 1 44 THR HG21 H 22.999 -23.210 -16.139 1.00 . A A . 44 THR HG21 1 1
21 20410 1 1 44 THR HG22 H 24.701 -23.443 -16.540 1.00 . A A . 44 THR HG22 1 1
21 20411 1 1 44 THR HG23 H 24.006 -21.821 -16.549 1.00 . A A . 44 THR HG23 1 1
21 20412 1 1 44 THR N N 23.894 -21.295 -12.583 1.00 . A A . 44 THR N 1 1
21 20413 1 1 44 THR O O 21.650 -20.684 -15.126 1.00 . A A . 44 THR O 1 1
21 20414 1 1 44 THR OG1 O 25.767 -22.469 -14.466 1.00 . A A . 44 THR OG1 1 1
21 20415 1 1 45 GLY C C 19.271 -21.881 -12.724 1.00 . A A . 45 GLY C 1 1
21 20416 1 1 45 GLY CA C 20.052 -22.544 -13.853 1.00 . A A . 45 GLY CA 1 1
21 20417 1 1 45 GLY H H 21.956 -22.964 -13.024 1.00 . A A . 45 GLY H 1 1
21 20418 1 1 45 GLY HA2 H 19.769 -22.096 -14.795 1.00 . A A . 45 GLY HA2 1 1
21 20419 1 1 45 GLY HA3 H 19.814 -23.597 -13.875 1.00 . A A . 45 GLY HA3 1 1
21 20420 1 1 45 GLY N N 21.487 -22.380 -13.656 1.00 . A A . 45 GLY N 1 1
21 20421 1 1 45 GLY O O 18.105 -21.524 -12.889 1.00 . A A . 45 GLY O 1 1
21 20422 1 1 46 ASN C C 18.769 -19.704 -10.790 1.00 . A A . 46 ASN C 1 1
21 20423 1 1 46 ASN CA C 19.283 -21.094 -10.427 1.00 . A A . 46 ASN CA 1 1
21 20424 1 1 46 ASN CB C 20.276 -20.986 -9.269 1.00 . A A . 46 ASN CB 1 1
21 20425 1 1 46 ASN CG C 20.709 -19.536 -9.086 1.00 . A A . 46 ASN CG 1 1
21 20426 1 1 46 ASN H H 20.853 -22.021 -11.504 1.00 . A A . 46 ASN H 1 1
21 20427 1 1 46 ASN HA H 18.449 -21.705 -10.116 1.00 . A A . 46 ASN HA 1 1
21 20428 1 1 46 ASN HB2 H 19.806 -21.338 -8.361 1.00 . A A . 46 ASN HB2 1 1
21 20429 1 1 46 ASN HB3 H 21.143 -21.594 -9.482 1.00 . A A . 46 ASN HB3 1 1
21 20430 1 1 46 ASN HD21 H 22.049 -19.599 -10.549 1.00 . A A . 46 ASN HD21 1 1
21 20431 1 1 46 ASN HD22 H 21.920 -18.108 -9.747 1.00 . A A . 46 ASN HD22 1 1
21 20432 1 1 46 ASN N N 19.924 -21.718 -11.578 1.00 . A A . 46 ASN N 1 1
21 20433 1 1 46 ASN ND2 N 21.637 -19.040 -9.858 1.00 . A A . 46 ASN ND2 1 1
21 20434 1 1 46 ASN O O 17.632 -19.351 -10.477 1.00 . A A . 46 ASN O 1 1
21 20435 1 1 46 ASN OD1 O 20.187 -18.836 -8.217 1.00 . A A . 46 ASN OD1 1 1
21 20436 1 1 47 GLY C C 18.164 -17.608 -12.937 1.00 . A A . 47 GLY C 1 1
21 20437 1 1 47 GLY CA C 19.235 -17.571 -11.853 1.00 . A A . 47 GLY CA 1 1
21 20438 1 1 47 GLY H H 20.508 -19.257 -11.674 1.00 . A A . 47 GLY H 1 1
21 20439 1 1 47 GLY HA2 H 18.855 -17.039 -10.993 1.00 . A A . 47 GLY HA2 1 1
21 20440 1 1 47 GLY HA3 H 20.105 -17.056 -12.233 1.00 . A A . 47 GLY HA3 1 1
21 20441 1 1 47 GLY N N 19.614 -18.921 -11.452 1.00 . A A . 47 GLY N 1 1
21 20442 1 1 47 GLY O O 17.129 -16.952 -12.821 1.00 . A A . 47 GLY O 1 1
21 20443 1 1 48 LEU C C 16.116 -18.974 -14.574 1.00 . A A . 48 LEU C 1 1
21 20444 1 1 48 LEU CA C 17.468 -18.491 -15.088 1.00 . A A . 48 LEU CA 1 1
21 20445 1 1 48 LEU CB C 17.996 -19.466 -16.142 1.00 . A A . 48 LEU CB 1 1
21 20446 1 1 48 LEU CD1 C 17.825 -18.235 -18.312 1.00 . A A . 48 LEU CD1 1 1
21 20447 1 1 48 LEU CD2 C 17.173 -20.643 -18.185 1.00 . A A . 48 LEU CD2 1 1
21 20448 1 1 48 LEU CG C 17.186 -19.311 -17.431 1.00 . A A . 48 LEU CG 1 1
21 20449 1 1 48 LEU H H 19.262 -18.878 -14.028 1.00 . A A . 48 LEU H 1 1
21 20450 1 1 48 LEU HA H 17.342 -17.520 -15.542 1.00 . A A . 48 LEU HA 1 1
21 20451 1 1 48 LEU HB2 H 19.037 -19.252 -16.340 1.00 . A A . 48 LEU HB2 1 1
21 20452 1 1 48 LEU HB3 H 17.900 -20.478 -15.778 1.00 . A A . 48 LEU HB3 1 1
21 20453 1 1 48 LEU HD11 H 17.064 -17.775 -18.926 1.00 . A A . 48 LEU HD11 1 1
21 20454 1 1 48 LEU HD12 H 18.575 -18.685 -18.944 1.00 . A A . 48 LEU HD12 1 1
21 20455 1 1 48 LEU HD13 H 18.285 -17.483 -17.687 1.00 . A A . 48 LEU HD13 1 1
21 20456 1 1 48 LEU HD21 H 16.359 -21.253 -17.822 1.00 . A A . 48 LEU HD21 1 1
21 20457 1 1 48 LEU HD22 H 18.108 -21.157 -18.024 1.00 . A A . 48 LEU HD22 1 1
21 20458 1 1 48 LEU HD23 H 17.041 -20.457 -19.240 1.00 . A A . 48 LEU HD23 1 1
21 20459 1 1 48 LEU HG H 16.175 -19.023 -17.187 1.00 . A A . 48 LEU HG 1 1
21 20460 1 1 48 LEU N N 18.420 -18.378 -13.989 1.00 . A A . 48 LEU N 1 1
21 20461 1 1 48 LEU O O 15.071 -18.452 -14.960 1.00 . A A . 48 LEU O 1 1
21 20462 1 1 49 VAL C C 14.147 -19.430 -12.390 1.00 . A A . 49 VAL C 1 1
21 20463 1 1 49 VAL CA C 14.913 -20.517 -13.136 1.00 . A A . 49 VAL CA 1 1
21 20464 1 1 49 VAL CB C 15.236 -21.664 -12.178 1.00 . A A . 49 VAL CB 1 1
21 20465 1 1 49 VAL CG1 C 14.064 -21.872 -11.217 1.00 . A A . 49 VAL CG1 1 1
21 20466 1 1 49 VAL CG2 C 15.470 -22.945 -12.980 1.00 . A A . 49 VAL CG2 1 1
21 20467 1 1 49 VAL H H 17.006 -20.351 -13.424 1.00 . A A . 49 VAL H 1 1
21 20468 1 1 49 VAL HA H 14.298 -20.894 -13.938 1.00 . A A . 49 VAL HA 1 1
21 20469 1 1 49 VAL HB H 16.125 -21.422 -11.612 1.00 . A A . 49 VAL HB 1 1
21 20470 1 1 49 VAL HG11 H 13.134 -21.752 -11.752 1.00 . A A . 49 VAL HG11 1 1
21 20471 1 1 49 VAL HG12 H 14.118 -21.145 -10.419 1.00 . A A . 49 VAL HG12 1 1
21 20472 1 1 49 VAL HG13 H 14.112 -22.867 -10.800 1.00 . A A . 49 VAL HG13 1 1
21 20473 1 1 49 VAL HG21 H 14.560 -23.222 -13.490 1.00 . A A . 49 VAL HG21 1 1
21 20474 1 1 49 VAL HG22 H 15.763 -23.740 -12.310 1.00 . A A . 49 VAL HG22 1 1
21 20475 1 1 49 VAL HG23 H 16.253 -22.779 -13.704 1.00 . A A . 49 VAL HG23 1 1
21 20476 1 1 49 VAL N N 16.144 -19.974 -13.698 1.00 . A A . 49 VAL N 1 1
21 20477 1 1 49 VAL O O 13.010 -19.109 -12.737 1.00 . A A . 49 VAL O 1 1
21 20478 1 1 50 LEU C C 13.669 -16.685 -11.489 1.00 . A A . 50 LEU C 1 1
21 20479 1 1 50 LEU CA C 14.150 -17.812 -10.581 1.00 . A A . 50 LEU CA 1 1
21 20480 1 1 50 LEU CB C 15.146 -17.255 -9.561 1.00 . A A . 50 LEU CB 1 1
21 20481 1 1 50 LEU CD1 C 16.623 -18.090 -7.727 1.00 . A A . 50 LEU CD1 1 1
21 20482 1 1 50 LEU CD2 C 14.171 -17.832 -7.335 1.00 . A A . 50 LEU CD2 1 1
21 20483 1 1 50 LEU CG C 15.238 -18.205 -8.365 1.00 . A A . 50 LEU CG 1 1
21 20484 1 1 50 LEU H H 15.686 -19.159 -11.139 1.00 . A A . 50 LEU H 1 1
21 20485 1 1 50 LEU HA H 13.304 -18.224 -10.053 1.00 . A A . 50 LEU HA 1 1
21 20486 1 1 50 LEU HB2 H 16.117 -17.161 -10.024 1.00 . A A . 50 LEU HB2 1 1
21 20487 1 1 50 LEU HB3 H 14.811 -16.285 -9.223 1.00 . A A . 50 LEU HB3 1 1
21 20488 1 1 50 LEU HD11 H 16.557 -18.330 -6.677 1.00 . A A . 50 LEU HD11 1 1
21 20489 1 1 50 LEU HD12 H 16.990 -17.081 -7.845 1.00 . A A . 50 LEU HD12 1 1
21 20490 1 1 50 LEU HD13 H 17.301 -18.778 -8.211 1.00 . A A . 50 LEU HD13 1 1
21 20491 1 1 50 LEU HD21 H 13.303 -17.438 -7.841 1.00 . A A . 50 LEU HD21 1 1
21 20492 1 1 50 LEU HD22 H 14.565 -17.086 -6.661 1.00 . A A . 50 LEU HD22 1 1
21 20493 1 1 50 LEU HD23 H 13.890 -18.712 -6.772 1.00 . A A . 50 LEU HD23 1 1
21 20494 1 1 50 LEU HG H 15.080 -19.221 -8.700 1.00 . A A . 50 LEU HG 1 1
21 20495 1 1 50 LEU N N 14.780 -18.865 -11.367 1.00 . A A . 50 LEU N 1 1
21 20496 1 1 50 LEU O O 12.722 -15.971 -11.159 1.00 . A A . 50 LEU O 1 1
21 20497 1 1 51 TRP C C 12.750 -15.908 -14.401 1.00 . A A . 51 TRP C 1 1
21 20498 1 1 51 TRP CA C 13.967 -15.490 -13.580 1.00 . A A . 51 TRP CA 1 1
21 20499 1 1 51 TRP CB C 15.143 -15.206 -14.516 1.00 . A A . 51 TRP CB 1 1
21 20500 1 1 51 TRP CD1 C 14.742 -12.933 -15.541 1.00 . A A . 51 TRP CD1 1 1
21 20501 1 1 51 TRP CD2 C 14.153 -14.616 -16.913 1.00 . A A . 51 TRP CD2 1 1
21 20502 1 1 51 TRP CE2 C 13.877 -13.413 -17.604 1.00 . A A . 51 TRP CE2 1 1
21 20503 1 1 51 TRP CE3 C 13.872 -15.832 -17.560 1.00 . A A . 51 TRP CE3 1 1
21 20504 1 1 51 TRP CG C 14.701 -14.283 -15.605 1.00 . A A . 51 TRP CG 1 1
21 20505 1 1 51 TRP CH2 C 13.066 -14.633 -19.522 1.00 . A A . 51 TRP CH2 1 1
21 20506 1 1 51 TRP CZ2 C 13.340 -13.416 -18.892 1.00 . A A . 51 TRP CZ2 1 1
21 20507 1 1 51 TRP CZ3 C 13.330 -15.840 -18.857 1.00 . A A . 51 TRP CZ3 1 1
21 20508 1 1 51 TRP H H 15.079 -17.133 -12.837 1.00 . A A . 51 TRP H 1 1
21 20509 1 1 51 TRP HA H 13.729 -14.588 -13.036 1.00 . A A . 51 TRP HA 1 1
21 20510 1 1 51 TRP HB2 H 15.945 -14.746 -13.957 1.00 . A A . 51 TRP HB2 1 1
21 20511 1 1 51 TRP HB3 H 15.492 -16.133 -14.949 1.00 . A A . 51 TRP HB3 1 1
21 20512 1 1 51 TRP HD1 H 15.097 -12.354 -14.701 1.00 . A A . 51 TRP HD1 1 1
21 20513 1 1 51 TRP HE1 H 14.173 -11.462 -16.937 1.00 . A A . 51 TRP HE1 1 1
21 20514 1 1 51 TRP HE3 H 14.072 -16.766 -17.057 1.00 . A A . 51 TRP HE3 1 1
21 20515 1 1 51 TRP HH2 H 12.651 -14.645 -20.518 1.00 . A A . 51 TRP HH2 1 1
21 20516 1 1 51 TRP HZ2 H 13.138 -12.484 -19.400 1.00 . A A . 51 TRP HZ2 1 1
21 20517 1 1 51 TRP HZ3 H 13.118 -16.779 -19.344 1.00 . A A . 51 TRP HZ3 1 1
21 20518 1 1 51 TRP N N 14.330 -16.534 -12.630 1.00 . A A . 51 TRP N 1 1
21 20519 1 1 51 TRP NE1 N 14.253 -12.415 -16.727 1.00 . A A . 51 TRP NE1 1 1
21 20520 1 1 51 TRP O O 11.797 -15.143 -14.548 1.00 . A A . 51 TRP O 1 1
21 20521 1 1 52 THR C C 10.440 -17.833 -14.875 1.00 . A A . 52 THR C 1 1
21 20522 1 1 52 THR CA C 11.682 -17.632 -15.736 1.00 . A A . 52 THR CA 1 1
21 20523 1 1 52 THR CB C 12.074 -18.964 -16.386 1.00 . A A . 52 THR CB 1 1
21 20524 1 1 52 THR CG2 C 10.813 -19.743 -16.761 1.00 . A A . 52 THR CG2 1 1
21 20525 1 1 52 THR H H 13.574 -17.691 -14.782 1.00 . A A . 52 THR H 1 1
21 20526 1 1 52 THR HA H 11.458 -16.918 -16.514 1.00 . A A . 52 THR HA 1 1
21 20527 1 1 52 THR HB H 12.657 -19.545 -15.690 1.00 . A A . 52 THR HB 1 1
21 20528 1 1 52 THR HG1 H 13.292 -19.524 -17.794 1.00 . A A . 52 THR HG1 1 1
21 20529 1 1 52 THR HG21 H 11.056 -20.478 -17.515 1.00 . A A . 52 THR HG21 1 1
21 20530 1 1 52 THR HG22 H 10.070 -19.062 -17.149 1.00 . A A . 52 THR HG22 1 1
21 20531 1 1 52 THR HG23 H 10.423 -20.241 -15.885 1.00 . A A . 52 THR HG23 1 1
21 20532 1 1 52 THR N N 12.789 -17.125 -14.932 1.00 . A A . 52 THR N 1 1
21 20533 1 1 52 THR O O 9.327 -17.502 -15.285 1.00 . A A . 52 THR O 1 1
21 20534 1 1 52 THR OG1 O 12.842 -18.711 -17.554 1.00 . A A . 52 THR OG1 1 1
21 20535 1 1 53 VAL C C 8.811 -17.326 -12.422 1.00 . A A . 53 VAL C 1 1
21 20536 1 1 53 VAL CA C 9.527 -18.628 -12.770 1.00 . A A . 53 VAL CA 1 1
21 20537 1 1 53 VAL CB C 10.040 -19.286 -11.489 1.00 . A A . 53 VAL CB 1 1
21 20538 1 1 53 VAL CG1 C 8.915 -19.336 -10.453 1.00 . A A . 53 VAL CG1 1 1
21 20539 1 1 53 VAL CG2 C 10.507 -20.710 -11.801 1.00 . A A . 53 VAL CG2 1 1
21 20540 1 1 53 VAL H H 11.545 -18.627 -13.409 1.00 . A A . 53 VAL H 1 1
21 20541 1 1 53 VAL HA H 8.826 -19.295 -13.247 1.00 . A A . 53 VAL HA 1 1
21 20542 1 1 53 VAL HB H 10.866 -18.712 -11.095 1.00 . A A . 53 VAL HB 1 1
21 20543 1 1 53 VAL HG11 H 8.784 -18.357 -10.016 1.00 . A A . 53 VAL HG11 1 1
21 20544 1 1 53 VAL HG12 H 9.170 -20.044 -9.679 1.00 . A A . 53 VAL HG12 1 1
21 20545 1 1 53 VAL HG13 H 7.997 -19.641 -10.933 1.00 . A A . 53 VAL HG13 1 1
21 20546 1 1 53 VAL HG21 H 11.185 -20.690 -12.641 1.00 . A A . 53 VAL HG21 1 1
21 20547 1 1 53 VAL HG22 H 9.652 -21.324 -12.043 1.00 . A A . 53 VAL HG22 1 1
21 20548 1 1 53 VAL HG23 H 11.013 -21.119 -10.940 1.00 . A A . 53 VAL HG23 1 1
21 20549 1 1 53 VAL N N 10.638 -18.381 -13.681 1.00 . A A . 53 VAL N 1 1
21 20550 1 1 53 VAL O O 7.582 -17.271 -12.391 1.00 . A A . 53 VAL O 1 1
21 20551 1 1 54 PHE C C 8.031 -14.519 -12.873 1.00 . A A . 54 PHE C 1 1
21 20552 1 1 54 PHE CA C 9.020 -14.985 -11.808 1.00 . A A . 54 PHE CA 1 1
21 20553 1 1 54 PHE CB C 10.139 -13.951 -11.662 1.00 . A A . 54 PHE CB 1 1
21 20554 1 1 54 PHE CD1 C 10.599 -14.186 -9.195 1.00 . A A . 54 PHE CD1 1 1
21 20555 1 1 54 PHE CD2 C 9.672 -12.101 -10.016 1.00 . A A . 54 PHE CD2 1 1
21 20556 1 1 54 PHE CE1 C 10.595 -13.674 -7.892 1.00 . A A . 54 PHE CE1 1 1
21 20557 1 1 54 PHE CE2 C 9.670 -11.589 -8.713 1.00 . A A . 54 PHE CE2 1 1
21 20558 1 1 54 PHE CG C 10.137 -13.399 -10.258 1.00 . A A . 54 PHE CG 1 1
21 20559 1 1 54 PHE CZ C 10.131 -12.376 -7.651 1.00 . A A . 54 PHE CZ 1 1
21 20560 1 1 54 PHE H H 10.562 -16.386 -12.194 1.00 . A A . 54 PHE H 1 1
21 20561 1 1 54 PHE HA H 8.501 -15.072 -10.864 1.00 . A A . 54 PHE HA 1 1
21 20562 1 1 54 PHE HB2 H 11.091 -14.421 -11.863 1.00 . A A . 54 PHE HB2 1 1
21 20563 1 1 54 PHE HB3 H 9.979 -13.147 -12.365 1.00 . A A . 54 PHE HB3 1 1
21 20564 1 1 54 PHE HD1 H 10.956 -15.188 -9.381 1.00 . A A . 54 PHE HD1 1 1
21 20565 1 1 54 PHE HD2 H 9.316 -11.493 -10.835 1.00 . A A . 54 PHE HD2 1 1
21 20566 1 1 54 PHE HE1 H 10.951 -14.281 -7.073 1.00 . A A . 54 PHE HE1 1 1
21 20567 1 1 54 PHE HE2 H 9.312 -10.587 -8.527 1.00 . A A . 54 PHE HE2 1 1
21 20568 1 1 54 PHE HZ H 10.130 -11.981 -6.646 1.00 . A A . 54 PHE HZ 1 1
21 20569 1 1 54 PHE N N 9.588 -16.282 -12.157 1.00 . A A . 54 PHE N 1 1
21 20570 1 1 54 PHE O O 7.020 -13.889 -12.563 1.00 . A A . 54 PHE O 1 1
21 20571 1 1 55 ARG C C 6.335 -15.448 -15.422 1.00 . A A . 55 ARG C 1 1
21 20572 1 1 55 ARG CA C 7.463 -14.437 -15.235 1.00 . A A . 55 ARG CA 1 1
21 20573 1 1 55 ARG CB C 8.285 -14.334 -16.526 1.00 . A A . 55 ARG CB 1 1
21 20574 1 1 55 ARG CD C 10.319 -13.038 -17.232 1.00 . A A . 55 ARG CD 1 1
21 20575 1 1 55 ARG CG C 8.911 -12.934 -16.642 1.00 . A A . 55 ARG CG 1 1
21 20576 1 1 55 ARG CZ C 11.562 -12.418 -15.243 1.00 . A A . 55 ARG CZ 1 1
21 20577 1 1 55 ARG H H 9.152 -15.333 -14.318 1.00 . A A . 55 ARG H 1 1
21 20578 1 1 55 ARG HA H 7.028 -13.475 -15.016 1.00 . A A . 55 ARG HA 1 1
21 20579 1 1 55 ARG HB2 H 9.067 -15.079 -16.508 1.00 . A A . 55 ARG HB2 1 1
21 20580 1 1 55 ARG HB3 H 7.642 -14.509 -17.376 1.00 . A A . 55 ARG HB3 1 1
21 20581 1 1 55 ARG HD2 H 10.349 -13.829 -17.968 1.00 . A A . 55 ARG HD2 1 1
21 20582 1 1 55 ARG HD3 H 10.576 -12.102 -17.707 1.00 . A A . 55 ARG HD3 1 1
21 20583 1 1 55 ARG HE H 11.716 -14.200 -16.142 1.00 . A A . 55 ARG HE 1 1
21 20584 1 1 55 ARG HG2 H 8.298 -12.319 -17.284 1.00 . A A . 55 ARG HG2 1 1
21 20585 1 1 55 ARG HG3 H 8.973 -12.481 -15.665 1.00 . A A . 55 ARG HG3 1 1
21 20586 1 1 55 ARG HH11 H 10.351 -11.024 -16.015 1.00 . A A . 55 ARG HH11 1 1
21 20587 1 1 55 ARG HH12 H 11.208 -10.562 -14.583 1.00 . A A . 55 ARG HH12 1 1
21 20588 1 1 55 ARG HH21 H 12.837 -13.605 -14.257 1.00 . A A . 55 ARG HH21 1 1
21 20589 1 1 55 ARG HH22 H 12.616 -12.023 -13.587 1.00 . A A . 55 ARG HH22 1 1
21 20590 1 1 55 ARG N N 8.331 -14.832 -14.130 1.00 . A A . 55 ARG N 1 1
21 20591 1 1 55 ARG NE N 11.281 -13.324 -16.174 1.00 . A A . 55 ARG NE 1 1
21 20592 1 1 55 ARG NH1 N 10.996 -11.243 -15.283 1.00 . A A . 55 ARG NH1 1 1
21 20593 1 1 55 ARG NH2 N 12.404 -12.704 -14.288 1.00 . A A . 55 ARG NH2 1 1
21 20594 1 1 55 ARG O O 5.422 -15.225 -16.218 1.00 . A A . 55 ARG O 1 1
21 20595 1 1 56 LYS C C 4.582 -17.637 -13.464 1.00 . A A . 56 LYS C 1 1
21 20596 1 1 56 LYS CA C 5.376 -17.586 -14.764 1.00 . A A . 56 LYS CA 1 1
21 20597 1 1 56 LYS CB C 6.037 -18.944 -15.061 1.00 . A A . 56 LYS CB 1 1
21 20598 1 1 56 LYS CD C 6.907 -21.089 -14.069 1.00 . A A . 56 LYS CD 1 1
21 20599 1 1 56 LYS CE C 5.980 -22.293 -14.245 1.00 . A A . 56 LYS CE 1 1
21 20600 1 1 56 LYS CG C 6.067 -19.833 -13.804 1.00 . A A . 56 LYS CG 1 1
21 20601 1 1 56 LYS H H 7.151 -16.668 -14.060 1.00 . A A . 56 LYS H 1 1
21 20602 1 1 56 LYS HA H 4.700 -17.345 -15.572 1.00 . A A . 56 LYS HA 1 1
21 20603 1 1 56 LYS HB2 H 5.481 -19.447 -15.840 1.00 . A A . 56 LYS HB2 1 1
21 20604 1 1 56 LYS HB3 H 7.047 -18.769 -15.401 1.00 . A A . 56 LYS HB3 1 1
21 20605 1 1 56 LYS HD2 H 7.496 -20.956 -14.964 1.00 . A A . 56 LYS HD2 1 1
21 20606 1 1 56 LYS HD3 H 7.562 -21.264 -13.231 1.00 . A A . 56 LYS HD3 1 1
21 20607 1 1 56 LYS HE2 H 6.565 -23.163 -14.506 1.00 . A A . 56 LYS HE2 1 1
21 20608 1 1 56 LYS HE3 H 5.453 -22.480 -13.321 1.00 . A A . 56 LYS HE3 1 1
21 20609 1 1 56 LYS HG2 H 6.499 -19.284 -12.981 1.00 . A A . 56 LYS HG2 1 1
21 20610 1 1 56 LYS HG3 H 5.060 -20.135 -13.549 1.00 . A A . 56 LYS HG3 1 1
21 20611 1 1 56 LYS HZ1 H 4.112 -21.661 -14.913 1.00 . A A . 56 LYS HZ1 1 1
21 20612 1 1 56 LYS HZ2 H 4.811 -22.886 -15.863 1.00 . A A . 56 LYS HZ2 1 1
21 20613 1 1 56 LYS HZ3 H 5.386 -21.290 -15.969 1.00 . A A . 56 LYS HZ3 1 1
21 20614 1 1 56 LYS N N 6.401 -16.550 -14.680 1.00 . A A . 56 LYS N 1 1
21 20615 1 1 56 LYS NZ N 4.998 -22.012 -15.329 1.00 . A A . 56 LYS NZ 1 1
21 20616 1 1 56 LYS O O 3.479 -18.185 -13.415 1.00 . A A . 56 LYS O 1 1
21 20617 1 1 57 LYS C C 4.027 -15.626 -10.785 1.00 . A A . 57 LYS C 1 1
21 20618 1 1 57 LYS CA C 4.508 -17.037 -11.107 1.00 . A A . 57 LYS CA 1 1
21 20619 1 1 57 LYS CB C 5.497 -17.504 -10.033 1.00 . A A . 57 LYS CB 1 1
21 20620 1 1 57 LYS CD C 3.725 -17.337 -8.271 1.00 . A A . 57 LYS CD 1 1
21 20621 1 1 57 LYS CE C 3.476 -17.794 -6.832 1.00 . A A . 57 LYS CE 1 1
21 20622 1 1 57 LYS CG C 4.751 -18.263 -8.930 1.00 . A A . 57 LYS CG 1 1
21 20623 1 1 57 LYS H H 6.035 -16.641 -12.519 1.00 . A A . 57 LYS H 1 1
21 20624 1 1 57 LYS HA H 3.661 -17.705 -11.121 1.00 . A A . 57 LYS HA 1 1
21 20625 1 1 57 LYS HB2 H 6.230 -18.157 -10.483 1.00 . A A . 57 LYS HB2 1 1
21 20626 1 1 57 LYS HB3 H 5.994 -16.647 -9.605 1.00 . A A . 57 LYS HB3 1 1
21 20627 1 1 57 LYS HD2 H 4.103 -16.325 -8.268 1.00 . A A . 57 LYS HD2 1 1
21 20628 1 1 57 LYS HD3 H 2.798 -17.375 -8.824 1.00 . A A . 57 LYS HD3 1 1
21 20629 1 1 57 LYS HE2 H 4.383 -17.683 -6.257 1.00 . A A . 57 LYS HE2 1 1
21 20630 1 1 57 LYS HE3 H 2.694 -17.192 -6.394 1.00 . A A . 57 LYS HE3 1 1
21 20631 1 1 57 LYS HG2 H 4.245 -19.117 -9.357 1.00 . A A . 57 LYS HG2 1 1
21 20632 1 1 57 LYS HG3 H 5.457 -18.599 -8.186 1.00 . A A . 57 LYS HG3 1 1
21 20633 1 1 57 LYS HZ1 H 2.440 -19.406 -6.017 1.00 . A A . 57 LYS HZ1 1 1
21 20634 1 1 57 LYS HZ2 H 3.904 -19.831 -6.766 1.00 . A A . 57 LYS HZ2 1 1
21 20635 1 1 57 LYS HZ3 H 2.546 -19.440 -7.709 1.00 . A A . 57 LYS HZ3 1 1
21 20636 1 1 57 LYS N N 5.156 -17.061 -12.412 1.00 . A A . 57 LYS N 1 1
21 20637 1 1 57 LYS NZ N 3.060 -19.226 -6.832 1.00 . A A . 57 LYS NZ 1 1
21 20638 1 1 57 LYS O O 2.991 -15.442 -10.146 1.00 . A A . 57 LYS O 1 1
21 20639 1 1 58 GLY C C 3.302 -12.799 -11.918 1.00 . A A . 58 GLY C 1 1
21 20640 1 1 58 GLY CA C 4.428 -13.241 -10.992 1.00 . A A . 58 GLY CA 1 1
21 20641 1 1 58 GLY H H 5.598 -14.839 -11.741 1.00 . A A . 58 GLY H 1 1
21 20642 1 1 58 GLY HA2 H 4.112 -13.129 -9.965 1.00 . A A . 58 GLY HA2 1 1
21 20643 1 1 58 GLY HA3 H 5.293 -12.618 -11.168 1.00 . A A . 58 GLY HA3 1 1
21 20644 1 1 58 GLY N N 4.785 -14.633 -11.234 1.00 . A A . 58 GLY N 1 1
21 20645 1 1 58 GLY O O 2.551 -11.876 -11.602 1.00 . A A . 58 GLY O 1 1
21 20646 1 1 59 HIS C C 0.769 -13.280 -13.409 1.00 . A A . 59 HIS C 1 1
21 20647 1 1 59 HIS CA C 2.154 -13.131 -14.031 1.00 . A A . 59 HIS CA 1 1
21 20648 1 1 59 HIS CB C 2.268 -14.043 -15.253 1.00 . A A . 59 HIS CB 1 1
21 20649 1 1 59 HIS CD2 C 2.856 -12.414 -17.229 1.00 . A A . 59 HIS CD2 1 1
21 20650 1 1 59 HIS CE1 C 0.930 -12.417 -18.224 1.00 . A A . 59 HIS CE1 1 1
21 20651 1 1 59 HIS CG C 2.033 -13.240 -16.502 1.00 . A A . 59 HIS CG 1 1
21 20652 1 1 59 HIS H H 3.820 -14.189 -13.260 1.00 . A A . 59 HIS H 1 1
21 20653 1 1 59 HIS HA H 2.287 -12.108 -14.347 1.00 . A A . 59 HIS HA 1 1
21 20654 1 1 59 HIS HB2 H 3.255 -14.481 -15.285 1.00 . A A . 59 HIS HB2 1 1
21 20655 1 1 59 HIS HB3 H 1.528 -14.828 -15.186 1.00 . A A . 59 HIS HB3 1 1
21 20656 1 1 59 HIS HD2 H 3.888 -12.199 -16.994 1.00 . A A . 59 HIS HD2 1 1
21 20657 1 1 59 HIS HE1 H 0.132 -12.215 -18.922 1.00 . A A . 59 HIS HE1 1 1
21 20658 1 1 59 HIS HE2 H 2.493 -11.281 -19.001 1.00 . A A . 59 HIS HE2 1 1
21 20659 1 1 59 HIS N N 3.192 -13.463 -13.062 1.00 . A A . 59 HIS N 1 1
21 20660 1 1 59 HIS ND1 N 0.812 -13.226 -17.155 1.00 . A A . 59 HIS ND1 1 1
21 20661 1 1 59 HIS NE2 N 2.157 -11.896 -18.315 1.00 . A A . 59 HIS NE2 1 1
21 20662 1 1 59 HIS O O -0.211 -12.733 -13.914 1.00 . A A . 59 HIS O 1 1
21 20663 1 1 60 HIS C C -0.938 -13.031 -10.769 1.00 . A A . 60 HIS C 1 1
21 20664 1 1 60 HIS CA C -0.579 -14.238 -11.630 1.00 . A A . 60 HIS CA 1 1
21 20665 1 1 60 HIS CB C -0.498 -15.489 -10.752 1.00 . A A . 60 HIS CB 1 1
21 20666 1 1 60 HIS CD2 C 0.089 -15.690 -8.198 1.00 . A A . 60 HIS CD2 1 1
21 20667 1 1 60 HIS CE1 C 1.536 -14.082 -8.080 1.00 . A A . 60 HIS CE1 1 1
21 20668 1 1 60 HIS CG C 0.187 -15.150 -9.456 1.00 . A A . 60 HIS CG 1 1
21 20669 1 1 60 HIS H H 1.507 -14.438 -11.952 1.00 . A A . 60 HIS H 1 1
21 20670 1 1 60 HIS HA H -1.351 -14.382 -12.370 1.00 . A A . 60 HIS HA 1 1
21 20671 1 1 60 HIS HB2 H -1.496 -15.850 -10.548 1.00 . A A . 60 HIS HB2 1 1
21 20672 1 1 60 HIS HB3 H 0.064 -16.253 -11.265 1.00 . A A . 60 HIS HB3 1 1
21 20673 1 1 60 HIS HD2 H -0.552 -16.514 -7.923 1.00 . A A . 60 HIS HD2 1 1
21 20674 1 1 60 HIS HE1 H 2.266 -13.379 -7.706 1.00 . A A . 60 HIS HE1 1 1
21 20675 1 1 60 HIS HE2 H 1.078 -15.186 -6.375 1.00 . A A . 60 HIS HE2 1 1
21 20676 1 1 60 HIS N N 0.694 -14.025 -12.310 1.00 . A A . 60 HIS N 1 1
21 20677 1 1 60 HIS ND1 N 1.115 -14.126 -9.357 1.00 . A A . 60 HIS ND1 1 1
21 20678 1 1 60 HIS NE2 N 0.943 -15.015 -7.331 1.00 . A A . 60 HIS NE2 1 1
21 20679 1 1 60 HIS O O -1.523 -13.174 -9.696 1.00 . A A . 60 HIS O 1 1
21 20680 1 1 61 HIS C C -2.370 -10.510 -10.223 1.00 . A A . 61 HIS C 1 1
21 20681 1 1 61 HIS CA C -0.876 -10.617 -10.514 1.00 . A A . 61 HIS CA 1 1
21 20682 1 1 61 HIS CB C -0.423 -9.402 -11.325 1.00 . A A . 61 HIS CB 1 1
21 20683 1 1 61 HIS CD2 C 1.929 -9.355 -12.496 1.00 . A A . 61 HIS CD2 1 1
21 20684 1 1 61 HIS CE1 C 3.167 -9.414 -10.718 1.00 . A A . 61 HIS CE1 1 1
21 20685 1 1 61 HIS CG C 1.078 -9.394 -11.420 1.00 . A A . 61 HIS CG 1 1
21 20686 1 1 61 HIS H H -0.121 -11.789 -12.110 1.00 . A A . 61 HIS H 1 1
21 20687 1 1 61 HIS HA H -0.337 -10.632 -9.578 1.00 . A A . 61 HIS HA 1 1
21 20688 1 1 61 HIS HB2 H -0.847 -9.453 -12.318 1.00 . A A . 61 HIS HB2 1 1
21 20689 1 1 61 HIS HB3 H -0.758 -8.498 -10.837 1.00 . A A . 61 HIS HB3 1 1
21 20690 1 1 61 HIS HD2 H 1.623 -9.320 -13.530 1.00 . A A . 61 HIS HD2 1 1
21 20691 1 1 61 HIS HE1 H 4.023 -9.435 -10.059 1.00 . A A . 61 HIS HE1 1 1
21 20692 1 1 61 HIS HE2 H 4.061 -9.347 -12.597 1.00 . A A . 61 HIS HE2 1 1
21 20693 1 1 61 HIS N N -0.585 -11.843 -11.249 1.00 . A A . 61 HIS N 1 1
21 20694 1 1 61 HIS ND1 N 1.890 -9.431 -10.296 1.00 . A A . 61 HIS ND1 1 1
21 20695 1 1 61 HIS NE2 N 3.248 -9.368 -12.050 1.00 . A A . 61 HIS NE2 1 1
21 20696 1 1 61 HIS O O -2.912 -11.271 -9.422 1.00 . A A . 61 HIS O 1 1
21 20697 1 1 62 HIS C C -5.248 -9.962 -11.845 1.00 . A A . 62 HIS C 1 1
21 20698 1 1 62 HIS CA C -4.461 -9.363 -10.683 1.00 . A A . 62 HIS CA 1 1
21 20699 1 1 62 HIS CB C -4.772 -7.870 -10.571 1.00 . A A . 62 HIS CB 1 1
21 20700 1 1 62 HIS CD2 C -6.456 -7.079 -8.713 1.00 . A A . 62 HIS CD2 1 1
21 20701 1 1 62 HIS CE1 C -8.282 -7.837 -9.602 1.00 . A A . 62 HIS CE1 1 1
21 20702 1 1 62 HIS CG C -6.103 -7.685 -9.895 1.00 . A A . 62 HIS CG 1 1
21 20703 1 1 62 HIS H H -2.545 -8.983 -11.507 1.00 . A A . 62 HIS H 1 1
21 20704 1 1 62 HIS HA H -4.760 -9.850 -9.769 1.00 . A A . 62 HIS HA 1 1
21 20705 1 1 62 HIS HB2 H -4.001 -7.384 -9.989 1.00 . A A . 62 HIS HB2 1 1
21 20706 1 1 62 HIS HB3 H -4.807 -7.433 -11.558 1.00 . A A . 62 HIS HB3 1 1
21 20707 1 1 62 HIS HD2 H -5.770 -6.600 -8.031 1.00 . A A . 62 HIS HD2 1 1
21 20708 1 1 62 HIS HE1 H -9.320 -8.081 -9.771 1.00 . A A . 62 HIS HE1 1 1
21 20709 1 1 62 HIS HE2 H -8.358 -6.834 -7.779 1.00 . A A . 62 HIS HE2 1 1
21 20710 1 1 62 HIS N N -3.029 -9.561 -10.880 1.00 . A A . 62 HIS N 1 1
21 20711 1 1 62 HIS ND1 N -7.283 -8.161 -10.444 1.00 . A A . 62 HIS ND1 1 1
21 20712 1 1 62 HIS NE2 N -7.833 -7.176 -8.531 1.00 . A A . 62 HIS NE2 1 1
21 20713 1 1 62 HIS O O -5.942 -10.966 -11.684 1.00 . A A . 62 HIS O 1 1
21 20714 1 1 63 HIS C C -4.978 -10.817 -14.965 1.00 . A A . 63 HIS C 1 1
21 20715 1 1 63 HIS CA C -5.840 -9.820 -14.196 1.00 . A A . 63 HIS CA 1 1
21 20716 1 1 63 HIS CB C -6.198 -8.644 -15.105 1.00 . A A . 63 HIS CB 1 1
21 20717 1 1 63 HIS CD2 C -4.727 -6.469 -14.994 1.00 . A A . 63 HIS CD2 1 1
21 20718 1 1 63 HIS CE1 C -2.942 -7.248 -15.944 1.00 . A A . 63 HIS CE1 1 1
21 20719 1 1 63 HIS CG C -4.984 -7.780 -15.309 1.00 . A A . 63 HIS CG 1 1
21 20720 1 1 63 HIS H H -4.566 -8.544 -13.082 1.00 . A A . 63 HIS H 1 1
21 20721 1 1 63 HIS HA H -6.750 -10.311 -13.885 1.00 . A A . 63 HIS HA 1 1
21 20722 1 1 63 HIS HB2 H -6.540 -9.017 -16.059 1.00 . A A . 63 HIS HB2 1 1
21 20723 1 1 63 HIS HB3 H -6.981 -8.059 -14.645 1.00 . A A . 63 HIS HB3 1 1
21 20724 1 1 63 HIS HD2 H -5.420 -5.799 -14.508 1.00 . A A . 63 HIS HD2 1 1
21 20725 1 1 63 HIS HE1 H -1.948 -7.328 -16.360 1.00 . A A . 63 HIS HE1 1 1
21 20726 1 1 63 HIS HE2 H -2.988 -5.269 -15.298 1.00 . A A . 63 HIS HE2 1 1
21 20727 1 1 63 HIS N N -5.134 -9.340 -13.013 1.00 . A A . 63 HIS N 1 1
21 20728 1 1 63 HIS ND1 N -3.831 -8.257 -15.914 1.00 . A A . 63 HIS ND1 1 1
21 20729 1 1 63 HIS NE2 N -3.437 -6.134 -15.396 1.00 . A A . 63 HIS NE2 1 1
21 20730 1 1 63 HIS O O -4.644 -10.593 -16.129 1.00 . A A . 63 HIS O 1 1
21 20731 1 1 64 HIS C C -4.249 -13.176 -16.378 1.00 . A A . 64 HIS C 1 1
21 20732 1 1 64 HIS CA C -3.798 -12.938 -14.940 1.00 . A A . 64 HIS CA 1 1
21 20733 1 1 64 HIS CB C -3.890 -14.245 -14.151 1.00 . A A . 64 HIS CB 1 1
21 20734 1 1 64 HIS CD2 C -2.011 -15.170 -15.739 1.00 . A A . 64 HIS CD2 1 1
21 20735 1 1 64 HIS CE1 C -2.065 -17.245 -15.115 1.00 . A A . 64 HIS CE1 1 1
21 20736 1 1 64 HIS CG C -2.976 -15.268 -14.766 1.00 . A A . 64 HIS CG 1 1
21 20737 1 1 64 HIS H H -4.917 -12.038 -13.382 1.00 . A A . 64 HIS H 1 1
21 20738 1 1 64 HIS HA H -2.771 -12.607 -14.946 1.00 . A A . 64 HIS HA 1 1
21 20739 1 1 64 HIS HB2 H -3.596 -14.068 -13.126 1.00 . A A . 64 HIS HB2 1 1
21 20740 1 1 64 HIS HB3 H -4.906 -14.610 -14.177 1.00 . A A . 64 HIS HB3 1 1
21 20741 1 1 64 HIS HD2 H -1.739 -14.261 -16.255 1.00 . A A . 64 HIS HD2 1 1
21 20742 1 1 64 HIS HE1 H -1.853 -18.300 -15.031 1.00 . A A . 64 HIS HE1 1 1
21 20743 1 1 64 HIS HE2 H -0.726 -16.644 -16.592 1.00 . A A . 64 HIS HE2 1 1
21 20744 1 1 64 HIS N N -4.622 -11.915 -14.307 1.00 . A A . 64 HIS N 1 1
21 20745 1 1 64 HIS ND1 N -2.992 -16.600 -14.383 1.00 . A A . 64 HIS ND1 1 1
21 20746 1 1 64 HIS NE2 N -1.438 -16.419 -15.957 1.00 . A A . 64 HIS NE2 1 1
21 20747 1 1 64 HIS O O -3.733 -12.508 -17.258 1.00 . A A . 64 HIS O 1 1
21 20748 1 1 64 HIS OXT O -5.104 -14.024 -16.576 1.00 . A A . 64 HIS OXT 1 1
22 20749 1 1 1 MET C C 41.960 -12.104 22.599 1.00 . A A . 1 MET C 1 1
22 20750 1 1 1 MET CA C 42.713 -12.528 21.342 1.00 . A A . 1 MET CA 1 1
22 20751 1 1 1 MET CB C 44.110 -11.903 21.334 1.00 . A A . 1 MET CB 1 1
22 20752 1 1 1 MET CE C 45.027 -8.003 20.374 1.00 . A A . 1 MET CE 1 1
22 20753 1 1 1 MET CG C 44.043 -10.513 20.696 1.00 . A A . 1 MET CG 1 1
22 20754 1 1 1 MET H1 H 41.282 -12.807 19.856 1.00 . A A . 1 MET H1 1 1
22 20755 1 1 1 MET H2 H 42.629 -11.899 19.359 1.00 . A A . 1 MET H2 1 1
22 20756 1 1 1 MET H3 H 41.449 -11.197 20.359 1.00 . A A . 1 MET H3 1 1
22 20757 1 1 1 MET HA H 42.802 -13.605 21.323 1.00 . A A . 1 MET HA 1 1
22 20758 1 1 1 MET HB2 H 44.471 -11.818 22.348 1.00 . A A . 1 MET HB2 1 1
22 20759 1 1 1 MET HB3 H 44.780 -12.527 20.764 1.00 . A A . 1 MET HB3 1 1
22 20760 1 1 1 MET HE1 H 45.022 -7.160 21.050 1.00 . A A . 1 MET HE1 1 1
22 20761 1 1 1 MET HE2 H 44.053 -8.104 19.921 1.00 . A A . 1 MET HE2 1 1
22 20762 1 1 1 MET HE3 H 45.767 -7.848 19.601 1.00 . A A . 1 MET HE3 1 1
22 20763 1 1 1 MET HG2 H 44.105 -10.607 19.622 1.00 . A A . 1 MET HG2 1 1
22 20764 1 1 1 MET HG3 H 43.112 -10.038 20.964 1.00 . A A . 1 MET HG3 1 1
22 20765 1 1 1 MET N N 41.961 -12.074 20.138 1.00 . A A . 1 MET N 1 1
22 20766 1 1 1 MET O O 41.957 -12.817 23.602 1.00 . A A . 1 MET O 1 1
22 20767 1 1 1 MET SD S 45.426 -9.509 21.294 1.00 . A A . 1 MET SD 1 1
22 20768 1 1 2 GLU C C 39.252 -9.816 23.215 1.00 . A A . 2 GLU C 1 1
22 20769 1 1 2 GLU CA C 40.569 -10.430 23.675 1.00 . A A . 2 GLU CA 1 1
22 20770 1 1 2 GLU CB C 41.394 -9.378 24.419 1.00 . A A . 2 GLU CB 1 1
22 20771 1 1 2 GLU CD C 43.553 -9.106 25.654 1.00 . A A . 2 GLU CD 1 1
22 20772 1 1 2 GLU CG C 42.423 -10.072 25.313 1.00 . A A . 2 GLU CG 1 1
22 20773 1 1 2 GLU H H 41.361 -10.413 21.710 1.00 . A A . 2 GLU H 1 1
22 20774 1 1 2 GLU HA H 40.358 -11.247 24.350 1.00 . A A . 2 GLU HA 1 1
22 20775 1 1 2 GLU HB2 H 41.902 -8.748 23.703 1.00 . A A . 2 GLU HB2 1 1
22 20776 1 1 2 GLU HB3 H 40.740 -8.773 25.030 1.00 . A A . 2 GLU HB3 1 1
22 20777 1 1 2 GLU HG2 H 41.944 -10.400 26.223 1.00 . A A . 2 GLU HG2 1 1
22 20778 1 1 2 GLU HG3 H 42.829 -10.927 24.793 1.00 . A A . 2 GLU HG3 1 1
22 20779 1 1 2 GLU N N 41.323 -10.939 22.536 1.00 . A A . 2 GLU N 1 1
22 20780 1 1 2 GLU O O 39.019 -8.619 23.389 1.00 . A A . 2 GLU O 1 1
22 20781 1 1 2 GLU OE1 O 43.254 -7.979 26.011 1.00 . A A . 2 GLU OE1 1 1
22 20782 1 1 2 GLU OE2 O 44.700 -9.508 25.553 1.00 . A A . 2 GLU OE2 1 1
22 20783 1 1 3 GLU C C 37.287 -9.114 21.059 1.00 . A A . 3 GLU C 1 1
22 20784 1 1 3 GLU CA C 37.100 -10.167 22.146 1.00 . A A . 3 GLU CA 1 1
22 20785 1 1 3 GLU CB C 36.297 -9.572 23.304 1.00 . A A . 3 GLU CB 1 1
22 20786 1 1 3 GLU CD C 34.829 -11.564 23.680 1.00 . A A . 3 GLU CD 1 1
22 20787 1 1 3 GLU CG C 34.862 -10.100 23.254 1.00 . A A . 3 GLU CG 1 1
22 20788 1 1 3 GLU H H 38.631 -11.585 22.516 1.00 . A A . 3 GLU H 1 1
22 20789 1 1 3 GLU HA H 36.552 -11.002 21.734 1.00 . A A . 3 GLU HA 1 1
22 20790 1 1 3 GLU HB2 H 36.753 -9.856 24.241 1.00 . A A . 3 GLU HB2 1 1
22 20791 1 1 3 GLU HB3 H 36.286 -8.496 23.219 1.00 . A A . 3 GLU HB3 1 1
22 20792 1 1 3 GLU HG2 H 34.244 -9.519 23.923 1.00 . A A . 3 GLU HG2 1 1
22 20793 1 1 3 GLU HG3 H 34.482 -10.012 22.247 1.00 . A A . 3 GLU HG3 1 1
22 20794 1 1 3 GLU N N 38.393 -10.642 22.628 1.00 . A A . 3 GLU N 1 1
22 20795 1 1 3 GLU O O 38.401 -8.883 20.590 1.00 . A A . 3 GLU O 1 1
22 20796 1 1 3 GLU OE1 O 34.979 -12.415 22.818 1.00 . A A . 3 GLU OE1 1 1
22 20797 1 1 3 GLU OE2 O 34.655 -11.814 24.860 1.00 . A A . 3 GLU OE2 1 1
22 20798 1 1 4 GLY C C 35.208 -6.362 19.890 1.00 . A A . 4 GLY C 1 1
22 20799 1 1 4 GLY CA C 36.244 -7.449 19.632 1.00 . A A . 4 GLY CA 1 1
22 20800 1 1 4 GLY H H 35.328 -8.703 21.074 1.00 . A A . 4 GLY H 1 1
22 20801 1 1 4 GLY HA2 H 37.230 -7.007 19.624 1.00 . A A . 4 GLY HA2 1 1
22 20802 1 1 4 GLY HA3 H 36.049 -7.900 18.670 1.00 . A A . 4 GLY HA3 1 1
22 20803 1 1 4 GLY N N 36.190 -8.478 20.664 1.00 . A A . 4 GLY N 1 1
22 20804 1 1 4 GLY O O 35.176 -5.764 20.966 1.00 . A A . 4 GLY O 1 1
22 20805 1 1 5 GLY C C 33.191 -4.282 17.744 1.00 . A A . 5 GLY C 1 1
22 20806 1 1 5 GLY CA C 33.326 -5.090 19.030 1.00 . A A . 5 GLY CA 1 1
22 20807 1 1 5 GLY H H 34.432 -6.618 18.063 1.00 . A A . 5 GLY H 1 1
22 20808 1 1 5 GLY HA2 H 32.383 -5.570 19.250 1.00 . A A . 5 GLY HA2 1 1
22 20809 1 1 5 GLY HA3 H 33.585 -4.425 19.839 1.00 . A A . 5 GLY HA3 1 1
22 20810 1 1 5 GLY N N 34.361 -6.110 18.898 1.00 . A A . 5 GLY N 1 1
22 20811 1 1 5 GLY O O 32.091 -4.122 17.214 1.00 . A A . 5 GLY O 1 1
22 20812 1 1 6 ASP C C 35.729 -2.570 15.648 1.00 . A A . 6 ASP C 1 1
22 20813 1 1 6 ASP CA C 34.309 -2.984 16.024 1.00 . A A . 6 ASP CA 1 1
22 20814 1 1 6 ASP CB C 33.445 -1.736 16.212 1.00 . A A . 6 ASP CB 1 1
22 20815 1 1 6 ASP CG C 33.596 -1.206 17.634 1.00 . A A . 6 ASP CG 1 1
22 20816 1 1 6 ASP H H 35.161 -3.935 17.715 1.00 . A A . 6 ASP H 1 1
22 20817 1 1 6 ASP HA H 33.893 -3.578 15.224 1.00 . A A . 6 ASP HA 1 1
22 20818 1 1 6 ASP HB2 H 33.757 -0.975 15.511 1.00 . A A . 6 ASP HB2 1 1
22 20819 1 1 6 ASP HB3 H 32.411 -1.986 16.032 1.00 . A A . 6 ASP HB3 1 1
22 20820 1 1 6 ASP N N 34.314 -3.775 17.249 1.00 . A A . 6 ASP N 1 1
22 20821 1 1 6 ASP O O 36.076 -1.390 15.700 1.00 . A A . 6 ASP O 1 1
22 20822 1 1 6 ASP OD1 O 34.654 -0.683 17.942 1.00 . A A . 6 ASP OD1 1 1
22 20823 1 1 6 ASP OD2 O 32.651 -1.334 18.396 1.00 . A A . 6 ASP OD2 1 1
22 20824 1 1 7 PHE C C 37.979 -2.159 13.843 1.00 . A A . 7 PHE C 1 1
22 20825 1 1 7 PHE CA C 37.924 -3.273 14.884 1.00 . A A . 7 PHE CA 1 1
22 20826 1 1 7 PHE CB C 38.569 -4.538 14.314 1.00 . A A . 7 PHE CB 1 1
22 20827 1 1 7 PHE CD1 C 40.429 -4.840 15.989 1.00 . A A . 7 PHE CD1 1 1
22 20828 1 1 7 PHE CD2 C 38.658 -6.494 15.901 1.00 . A A . 7 PHE CD2 1 1
22 20829 1 1 7 PHE CE1 C 41.046 -5.556 17.021 1.00 . A A . 7 PHE CE1 1 1
22 20830 1 1 7 PHE CE2 C 39.275 -7.209 16.935 1.00 . A A . 7 PHE CE2 1 1
22 20831 1 1 7 PHE CG C 39.235 -5.309 15.428 1.00 . A A . 7 PHE CG 1 1
22 20832 1 1 7 PHE CZ C 40.469 -6.740 17.494 1.00 . A A . 7 PHE CZ 1 1
22 20833 1 1 7 PHE H H 36.212 -4.470 15.243 1.00 . A A . 7 PHE H 1 1
22 20834 1 1 7 PHE HA H 38.475 -2.964 15.758 1.00 . A A . 7 PHE HA 1 1
22 20835 1 1 7 PHE HB2 H 37.810 -5.153 13.853 1.00 . A A . 7 PHE HB2 1 1
22 20836 1 1 7 PHE HB3 H 39.308 -4.265 13.576 1.00 . A A . 7 PHE HB3 1 1
22 20837 1 1 7 PHE HD1 H 40.873 -3.926 15.623 1.00 . A A . 7 PHE HD1 1 1
22 20838 1 1 7 PHE HD2 H 37.736 -6.857 15.470 1.00 . A A . 7 PHE HD2 1 1
22 20839 1 1 7 PHE HE1 H 41.967 -5.194 17.454 1.00 . A A . 7 PHE HE1 1 1
22 20840 1 1 7 PHE HE2 H 38.830 -8.123 17.300 1.00 . A A . 7 PHE HE2 1 1
22 20841 1 1 7 PHE HZ H 40.945 -7.291 18.291 1.00 . A A . 7 PHE HZ 1 1
22 20842 1 1 7 PHE N N 36.543 -3.549 15.267 1.00 . A A . 7 PHE N 1 1
22 20843 1 1 7 PHE O O 36.950 -1.744 13.309 1.00 . A A . 7 PHE O 1 1
22 20844 1 1 8 ASP C C 39.430 -1.185 11.171 1.00 . A A . 8 ASP C 1 1
22 20845 1 1 8 ASP CA C 39.364 -0.612 12.583 1.00 . A A . 8 ASP CA 1 1
22 20846 1 1 8 ASP CB C 40.648 0.162 12.883 1.00 . A A . 8 ASP CB 1 1
22 20847 1 1 8 ASP CG C 40.594 0.736 14.295 1.00 . A A . 8 ASP CG 1 1
22 20848 1 1 8 ASP H H 39.970 -2.049 14.019 1.00 . A A . 8 ASP H 1 1
22 20849 1 1 8 ASP HA H 38.526 0.065 12.647 1.00 . A A . 8 ASP HA 1 1
22 20850 1 1 8 ASP HB2 H 41.495 -0.503 12.797 1.00 . A A . 8 ASP HB2 1 1
22 20851 1 1 8 ASP HB3 H 40.753 0.970 12.174 1.00 . A A . 8 ASP HB3 1 1
22 20852 1 1 8 ASP N N 39.186 -1.680 13.561 1.00 . A A . 8 ASP N 1 1
22 20853 1 1 8 ASP O O 39.737 -0.471 10.216 1.00 . A A . 8 ASP O 1 1
22 20854 1 1 8 ASP OD1 O 39.499 0.886 14.810 1.00 . A A . 8 ASP OD1 1 1
22 20855 1 1 8 ASP OD2 O 41.649 1.015 14.840 1.00 . A A . 8 ASP OD2 1 1
22 20856 1 1 9 ASN C C 40.375 -2.670 8.936 1.00 . A A . 9 ASN C 1 1
22 20857 1 1 9 ASN CA C 39.169 -3.135 9.746 1.00 . A A . 9 ASN CA 1 1
22 20858 1 1 9 ASN CB C 37.884 -2.827 8.977 1.00 . A A . 9 ASN CB 1 1
22 20859 1 1 9 ASN CG C 37.959 -3.422 7.575 1.00 . A A . 9 ASN CG 1 1
22 20860 1 1 9 ASN H H 38.901 -2.995 11.843 1.00 . A A . 9 ASN H 1 1
22 20861 1 1 9 ASN HA H 39.239 -4.202 9.895 1.00 . A A . 9 ASN HA 1 1
22 20862 1 1 9 ASN HB2 H 37.042 -3.253 9.503 1.00 . A A . 9 ASN HB2 1 1
22 20863 1 1 9 ASN HB3 H 37.758 -1.757 8.905 1.00 . A A . 9 ASN HB3 1 1
22 20864 1 1 9 ASN HD21 H 36.205 -2.683 7.008 1.00 . A A . 9 ASN HD21 1 1
22 20865 1 1 9 ASN HD22 H 37.022 -3.596 5.833 1.00 . A A . 9 ASN HD22 1 1
22 20866 1 1 9 ASN N N 39.140 -2.476 11.047 1.00 . A A . 9 ASN N 1 1
22 20867 1 1 9 ASN ND2 N 36.980 -3.216 6.736 1.00 . A A . 9 ASN ND2 1 1
22 20868 1 1 9 ASN O O 41.467 -3.226 9.056 1.00 . A A . 9 ASN O 1 1
22 20869 1 1 9 ASN OD1 O 38.934 -4.091 7.235 1.00 . A A . 9 ASN OD1 1 1
22 20870 1 1 10 TYR C C 42.544 -1.037 8.090 1.00 . A A . 10 TYR C 1 1
22 20871 1 1 10 TYR CA C 41.249 -1.117 7.288 1.00 . A A . 10 TYR CA 1 1
22 20872 1 1 10 TYR CB C 40.878 0.275 6.773 1.00 . A A . 10 TYR CB 1 1
22 20873 1 1 10 TYR CD1 C 38.441 0.561 7.350 1.00 . A A . 10 TYR CD1 1 1
22 20874 1 1 10 TYR CD2 C 39.045 0.051 5.058 1.00 . A A . 10 TYR CD2 1 1
22 20875 1 1 10 TYR CE1 C 37.089 0.580 6.990 1.00 . A A . 10 TYR CE1 1 1
22 20876 1 1 10 TYR CE2 C 37.693 0.072 4.697 1.00 . A A . 10 TYR CE2 1 1
22 20877 1 1 10 TYR CG C 39.420 0.296 6.384 1.00 . A A . 10 TYR CG 1 1
22 20878 1 1 10 TYR CZ C 36.714 0.336 5.662 1.00 . A A . 10 TYR CZ 1 1
22 20879 1 1 10 TYR H H 39.279 -1.243 8.058 1.00 . A A . 10 TYR H 1 1
22 20880 1 1 10 TYR HA H 41.400 -1.772 6.444 1.00 . A A . 10 TYR HA 1 1
22 20881 1 1 10 TYR HB2 H 41.055 1.004 7.550 1.00 . A A . 10 TYR HB2 1 1
22 20882 1 1 10 TYR HB3 H 41.483 0.513 5.911 1.00 . A A . 10 TYR HB3 1 1
22 20883 1 1 10 TYR HD1 H 38.730 0.750 8.373 1.00 . A A . 10 TYR HD1 1 1
22 20884 1 1 10 TYR HD2 H 39.800 -0.152 4.313 1.00 . A A . 10 TYR HD2 1 1
22 20885 1 1 10 TYR HE1 H 36.334 0.784 7.734 1.00 . A A . 10 TYR HE1 1 1
22 20886 1 1 10 TYR HE2 H 37.404 -0.117 3.674 1.00 . A A . 10 TYR HE2 1 1
22 20887 1 1 10 TYR HH H 34.958 -0.411 5.701 1.00 . A A . 10 TYR HH 1 1
22 20888 1 1 10 TYR N N 40.170 -1.647 8.112 1.00 . A A . 10 TYR N 1 1
22 20889 1 1 10 TYR O O 42.520 -0.943 9.318 1.00 . A A . 10 TYR O 1 1
22 20890 1 1 10 TYR OH O 35.381 0.356 5.307 1.00 . A A . 10 TYR OH 1 1
22 20891 1 1 11 TYR C C 44.984 -1.891 9.293 1.00 . A A . 11 TYR C 1 1
22 20892 1 1 11 TYR CA C 44.971 -1.010 8.048 1.00 . A A . 11 TYR CA 1 1
22 20893 1 1 11 TYR CB C 45.286 0.434 8.438 1.00 . A A . 11 TYR CB 1 1
22 20894 1 1 11 TYR CD1 C 46.784 1.205 6.562 1.00 . A A . 11 TYR CD1 1 1
22 20895 1 1 11 TYR CD2 C 44.514 2.051 6.665 1.00 . A A . 11 TYR CD2 1 1
22 20896 1 1 11 TYR CE1 C 47.013 1.961 5.406 1.00 . A A . 11 TYR CE1 1 1
22 20897 1 1 11 TYR CE2 C 44.743 2.807 5.509 1.00 . A A . 11 TYR CE2 1 1
22 20898 1 1 11 TYR CG C 45.534 1.250 7.192 1.00 . A A . 11 TYR CG 1 1
22 20899 1 1 11 TYR CZ C 45.993 2.762 4.881 1.00 . A A . 11 TYR CZ 1 1
22 20900 1 1 11 TYR H H 43.629 -1.154 6.413 1.00 . A A . 11 TYR H 1 1
22 20901 1 1 11 TYR HA H 45.728 -1.362 7.363 1.00 . A A . 11 TYR HA 1 1
22 20902 1 1 11 TYR HB2 H 44.451 0.851 8.982 1.00 . A A . 11 TYR HB2 1 1
22 20903 1 1 11 TYR HB3 H 46.168 0.454 9.061 1.00 . A A . 11 TYR HB3 1 1
22 20904 1 1 11 TYR HD1 H 47.571 0.587 6.968 1.00 . A A . 11 TYR HD1 1 1
22 20905 1 1 11 TYR HD2 H 43.550 2.086 7.150 1.00 . A A . 11 TYR HD2 1 1
22 20906 1 1 11 TYR HE1 H 47.978 1.927 4.921 1.00 . A A . 11 TYR HE1 1 1
22 20907 1 1 11 TYR HE2 H 43.956 3.425 5.104 1.00 . A A . 11 TYR HE2 1 1
22 20908 1 1 11 TYR HH H 45.454 4.069 3.596 1.00 . A A . 11 TYR HH 1 1
22 20909 1 1 11 TYR N N 43.671 -1.077 7.389 1.00 . A A . 11 TYR N 1 1
22 20910 1 1 11 TYR O O 45.552 -1.523 10.320 1.00 . A A . 11 TYR O 1 1
22 20911 1 1 11 TYR OH O 46.220 3.507 3.741 1.00 . A A . 11 TYR OH 1 1
22 20912 1 1 12 GLY C C 43.297 -5.102 10.042 1.00 . A A . 12 GLY C 1 1
22 20913 1 1 12 GLY CA C 44.300 -3.987 10.310 1.00 . A A . 12 GLY CA 1 1
22 20914 1 1 12 GLY H H 43.922 -3.296 8.342 1.00 . A A . 12 GLY H 1 1
22 20915 1 1 12 GLY HA2 H 45.279 -4.419 10.460 1.00 . A A . 12 GLY HA2 1 1
22 20916 1 1 12 GLY HA3 H 44.006 -3.454 11.201 1.00 . A A . 12 GLY HA3 1 1
22 20917 1 1 12 GLY N N 44.356 -3.057 9.188 1.00 . A A . 12 GLY N 1 1
22 20918 1 1 12 GLY O O 42.732 -5.679 10.971 1.00 . A A . 12 GLY O 1 1
22 20919 1 1 13 ALA C C 42.819 -7.433 7.417 1.00 . A A . 13 ALA C 1 1
22 20920 1 1 13 ALA CA C 42.149 -6.447 8.370 1.00 . A A . 13 ALA CA 1 1
22 20921 1 1 13 ALA CB C 40.928 -5.828 7.688 1.00 . A A . 13 ALA CB 1 1
22 20922 1 1 13 ALA H H 43.568 -4.901 8.072 1.00 . A A . 13 ALA H 1 1
22 20923 1 1 13 ALA HA H 41.824 -6.979 9.251 1.00 . A A . 13 ALA HA 1 1
22 20924 1 1 13 ALA HB1 H 41.171 -4.831 7.350 1.00 . A A . 13 ALA HB1 1 1
22 20925 1 1 13 ALA HB2 H 40.109 -5.780 8.390 1.00 . A A . 13 ALA HB2 1 1
22 20926 1 1 13 ALA HB3 H 40.642 -6.434 6.841 1.00 . A A . 13 ALA HB3 1 1
22 20927 1 1 13 ALA N N 43.085 -5.399 8.764 1.00 . A A . 13 ALA N 1 1
22 20928 1 1 13 ALA O O 42.447 -8.605 7.360 1.00 . A A . 13 ALA O 1 1
22 20929 1 1 14 ASP C C 45.807 -8.333 6.351 1.00 . A A . 14 ASP C 1 1
22 20930 1 1 14 ASP CA C 44.523 -7.799 5.726 1.00 . A A . 14 ASP CA 1 1
22 20931 1 1 14 ASP CB C 44.859 -7.004 4.463 1.00 . A A . 14 ASP CB 1 1
22 20932 1 1 14 ASP CG C 43.577 -6.508 3.803 1.00 . A A . 14 ASP CG 1 1
22 20933 1 1 14 ASP H H 44.062 -6.007 6.760 1.00 . A A . 14 ASP H 1 1
22 20934 1 1 14 ASP HA H 43.891 -8.632 5.457 1.00 . A A . 14 ASP HA 1 1
22 20935 1 1 14 ASP HB2 H 45.478 -6.158 4.725 1.00 . A A . 14 ASP HB2 1 1
22 20936 1 1 14 ASP HB3 H 45.393 -7.639 3.772 1.00 . A A . 14 ASP HB3 1 1
22 20937 1 1 14 ASP N N 43.808 -6.949 6.672 1.00 . A A . 14 ASP N 1 1
22 20938 1 1 14 ASP O O 46.285 -9.408 5.988 1.00 . A A . 14 ASP O 1 1
22 20939 1 1 14 ASP OD1 O 42.636 -6.222 4.525 1.00 . A A . 14 ASP OD1 1 1
22 20940 1 1 14 ASP OD2 O 43.555 -6.421 2.586 1.00 . A A . 14 ASP OD2 1 1
22 20941 1 1 15 ASN C C 47.478 -9.419 8.460 1.00 . A A . 15 ASN C 1 1
22 20942 1 1 15 ASN CA C 47.591 -7.983 7.961 1.00 . A A . 15 ASN CA 1 1
22 20943 1 1 15 ASN CB C 47.877 -7.052 9.140 1.00 . A A . 15 ASN CB 1 1
22 20944 1 1 15 ASN CG C 49.151 -6.255 8.879 1.00 . A A . 15 ASN CG 1 1
22 20945 1 1 15 ASN H H 45.937 -6.728 7.540 1.00 . A A . 15 ASN H 1 1
22 20946 1 1 15 ASN HA H 48.410 -7.918 7.260 1.00 . A A . 15 ASN HA 1 1
22 20947 1 1 15 ASN HB2 H 47.048 -6.370 9.267 1.00 . A A . 15 ASN HB2 1 1
22 20948 1 1 15 ASN HB3 H 48.000 -7.638 10.039 1.00 . A A . 15 ASN HB3 1 1
22 20949 1 1 15 ASN HD21 H 48.436 -5.363 7.256 1.00 . A A . 15 ASN HD21 1 1
22 20950 1 1 15 ASN HD22 H 50.024 -4.937 7.678 1.00 . A A . 15 ASN HD22 1 1
22 20951 1 1 15 ASN N N 46.361 -7.575 7.291 1.00 . A A . 15 ASN N 1 1
22 20952 1 1 15 ASN ND2 N 49.208 -5.452 7.853 1.00 . A A . 15 ASN ND2 1 1
22 20953 1 1 15 ASN O O 48.481 -10.122 8.592 1.00 . A A . 15 ASN O 1 1
22 20954 1 1 15 ASN OD1 O 50.119 -6.369 9.630 1.00 . A A . 15 ASN OD1 1 1
22 20955 1 1 16 GLN C C 45.657 -12.133 8.066 1.00 . A A . 16 GLN C 1 1
22 20956 1 1 16 GLN CA C 46.020 -11.206 9.222 1.00 . A A . 16 GLN CA 1 1
22 20957 1 1 16 GLN CB C 44.889 -11.205 10.253 1.00 . A A . 16 GLN CB 1 1
22 20958 1 1 16 GLN CD C 42.438 -10.749 10.455 1.00 . A A . 16 GLN CD 1 1
22 20959 1 1 16 GLN CG C 43.541 -11.256 9.533 1.00 . A A . 16 GLN CG 1 1
22 20960 1 1 16 GLN H H 45.490 -9.246 8.613 1.00 . A A . 16 GLN H 1 1
22 20961 1 1 16 GLN HA H 46.921 -11.569 9.692 1.00 . A A . 16 GLN HA 1 1
22 20962 1 1 16 GLN HB2 H 44.990 -12.069 10.895 1.00 . A A . 16 GLN HB2 1 1
22 20963 1 1 16 GLN HB3 H 44.945 -10.306 10.847 1.00 . A A . 16 GLN HB3 1 1
22 20964 1 1 16 GLN HE21 H 41.373 -12.421 10.344 1.00 . A A . 16 GLN HE21 1 1
22 20965 1 1 16 GLN HE22 H 40.710 -11.203 11.322 1.00 . A A . 16 GLN HE22 1 1
22 20966 1 1 16 GLN HG2 H 43.584 -10.636 8.649 1.00 . A A . 16 GLN HG2 1 1
22 20967 1 1 16 GLN HG3 H 43.326 -12.275 9.245 1.00 . A A . 16 GLN HG3 1 1
22 20968 1 1 16 GLN N N 46.252 -9.850 8.737 1.00 . A A . 16 GLN N 1 1
22 20969 1 1 16 GLN NE2 N 41.424 -11.522 10.730 1.00 . A A . 16 GLN NE2 1 1
22 20970 1 1 16 GLN O O 45.710 -13.356 8.199 1.00 . A A . 16 GLN O 1 1
22 20971 1 1 16 GLN OE1 O 42.502 -9.619 10.939 1.00 . A A . 16 GLN OE1 1 1
22 20972 1 1 17 SER C C 46.163 -12.828 5.037 1.00 . A A . 17 SER C 1 1
22 20973 1 1 17 SER CA C 44.918 -12.326 5.761 1.00 . A A . 17 SER CA 1 1
22 20974 1 1 17 SER CB C 44.080 -11.474 4.808 1.00 . A A . 17 SER CB 1 1
22 20975 1 1 17 SER H H 45.264 -10.564 6.887 1.00 . A A . 17 SER H 1 1
22 20976 1 1 17 SER HA H 44.331 -13.175 6.078 1.00 . A A . 17 SER HA 1 1
22 20977 1 1 17 SER HB2 H 43.616 -12.108 4.070 1.00 . A A . 17 SER HB2 1 1
22 20978 1 1 17 SER HB3 H 43.312 -10.957 5.369 1.00 . A A . 17 SER HB3 1 1
22 20979 1 1 17 SER HG H 44.715 -10.551 3.217 1.00 . A A . 17 SER HG 1 1
22 20980 1 1 17 SER N N 45.288 -11.543 6.934 1.00 . A A . 17 SER N 1 1
22 20981 1 1 17 SER O O 46.202 -13.963 4.561 1.00 . A A . 17 SER O 1 1
22 20982 1 1 17 SER OG O 44.922 -10.534 4.154 1.00 . A A . 17 SER OG 1 1
22 20983 1 1 18 GLU C C 48.868 -13.738 4.717 1.00 . A A . 18 GLU C 1 1
22 20984 1 1 18 GLU CA C 48.421 -12.344 4.288 1.00 . A A . 18 GLU CA 1 1
22 20985 1 1 18 GLU CB C 49.516 -11.329 4.624 1.00 . A A . 18 GLU CB 1 1
22 20986 1 1 18 GLU CD C 50.185 -8.924 4.452 1.00 . A A . 18 GLU CD 1 1
22 20987 1 1 18 GLU CG C 49.101 -9.945 4.123 1.00 . A A . 18 GLU CG 1 1
22 20988 1 1 18 GLU H H 47.093 -11.083 5.355 1.00 . A A . 18 GLU H 1 1
22 20989 1 1 18 GLU HA H 48.259 -12.341 3.221 1.00 . A A . 18 GLU HA 1 1
22 20990 1 1 18 GLU HB2 H 49.661 -11.298 5.694 1.00 . A A . 18 GLU HB2 1 1
22 20991 1 1 18 GLU HB3 H 50.438 -11.622 4.144 1.00 . A A . 18 GLU HB3 1 1
22 20992 1 1 18 GLU HG2 H 48.954 -9.981 3.054 1.00 . A A . 18 GLU HG2 1 1
22 20993 1 1 18 GLU HG3 H 48.178 -9.653 4.601 1.00 . A A . 18 GLU HG3 1 1
22 20994 1 1 18 GLU N N 47.179 -11.976 4.957 1.00 . A A . 18 GLU N 1 1
22 20995 1 1 18 GLU O O 49.355 -14.522 3.904 1.00 . A A . 18 GLU O 1 1
22 20996 1 1 18 GLU OE1 O 50.403 -8.680 5.627 1.00 . A A . 18 GLU OE1 1 1
22 20997 1 1 18 GLU OE2 O 50.780 -8.401 3.524 1.00 . A A . 18 GLU OE2 1 1
22 20998 1 1 19 CYS C C 48.348 -16.456 5.794 1.00 . A A . 19 CYS C 1 1
22 20999 1 1 19 CYS CA C 49.085 -15.341 6.528 1.00 . A A . 19 CYS CA 1 1
22 21000 1 1 19 CYS CB C 48.769 -15.415 8.023 1.00 . A A . 19 CYS CB 1 1
22 21001 1 1 19 CYS H H 48.304 -13.373 6.604 1.00 . A A . 19 CYS H 1 1
22 21002 1 1 19 CYS HA H 50.148 -15.473 6.390 1.00 . A A . 19 CYS HA 1 1
22 21003 1 1 19 CYS HB2 H 49.116 -14.516 8.509 1.00 . A A . 19 CYS HB2 1 1
22 21004 1 1 19 CYS HB3 H 47.702 -15.512 8.161 1.00 . A A . 19 CYS HB3 1 1
22 21005 1 1 19 CYS HG H 50.472 -16.921 8.347 1.00 . A A . 19 CYS HG 1 1
22 21006 1 1 19 CYS N N 48.697 -14.038 6.001 1.00 . A A . 19 CYS N 1 1
22 21007 1 1 19 CYS O O 48.864 -17.565 5.648 1.00 . A A . 19 CYS O 1 1
22 21008 1 1 19 CYS SG S 49.602 -16.852 8.745 1.00 . A A . 19 CYS SG 1 1
22 21009 1 1 20 GLU C C 46.608 -17.057 3.115 1.00 . A A . 20 GLU C 1 1
22 21010 1 1 20 GLU CA C 46.338 -17.140 4.614 1.00 . A A . 20 GLU CA 1 1
22 21011 1 1 20 GLU CB C 44.851 -16.901 4.882 1.00 . A A . 20 GLU CB 1 1
22 21012 1 1 20 GLU CD C 45.437 -16.796 7.312 1.00 . A A . 20 GLU CD 1 1
22 21013 1 1 20 GLU CG C 44.495 -17.408 6.280 1.00 . A A . 20 GLU CG 1 1
22 21014 1 1 20 GLU H H 46.778 -15.255 5.478 1.00 . A A . 20 GLU H 1 1
22 21015 1 1 20 GLU HA H 46.601 -18.127 4.963 1.00 . A A . 20 GLU HA 1 1
22 21016 1 1 20 GLU HB2 H 44.640 -15.843 4.816 1.00 . A A . 20 GLU HB2 1 1
22 21017 1 1 20 GLU HB3 H 44.264 -17.431 4.148 1.00 . A A . 20 GLU HB3 1 1
22 21018 1 1 20 GLU HG2 H 43.477 -17.130 6.513 1.00 . A A . 20 GLU HG2 1 1
22 21019 1 1 20 GLU HG3 H 44.587 -18.483 6.306 1.00 . A A . 20 GLU HG3 1 1
22 21020 1 1 20 GLU N N 47.138 -16.155 5.333 1.00 . A A . 20 GLU N 1 1
22 21021 1 1 20 GLU O O 46.443 -18.037 2.389 1.00 . A A . 20 GLU O 1 1
22 21022 1 1 20 GLU OE1 O 45.465 -15.581 7.413 1.00 . A A . 20 GLU OE1 1 1
22 21023 1 1 20 GLU OE2 O 46.115 -17.552 7.988 1.00 . A A . 20 GLU OE2 1 1
22 21024 1 1 21 TYR C C 48.343 -16.693 0.758 1.00 . A A . 21 TYR C 1 1
22 21025 1 1 21 TYR CA C 47.311 -15.679 1.243 1.00 . A A . 21 TYR CA 1 1
22 21026 1 1 21 TYR CB C 47.838 -14.262 1.014 1.00 . A A . 21 TYR CB 1 1
22 21027 1 1 21 TYR CD1 C 49.018 -14.496 -1.202 1.00 . A A . 21 TYR CD1 1 1
22 21028 1 1 21 TYR CD2 C 46.943 -13.243 -1.111 1.00 . A A . 21 TYR CD2 1 1
22 21029 1 1 21 TYR CE1 C 49.108 -14.247 -2.576 1.00 . A A . 21 TYR CE1 1 1
22 21030 1 1 21 TYR CE2 C 47.033 -12.995 -2.486 1.00 . A A . 21 TYR CE2 1 1
22 21031 1 1 21 TYR CG C 47.936 -13.993 -0.469 1.00 . A A . 21 TYR CG 1 1
22 21032 1 1 21 TYR CZ C 48.116 -13.497 -3.218 1.00 . A A . 21 TYR CZ 1 1
22 21033 1 1 21 TYR H H 47.135 -15.134 3.284 1.00 . A A . 21 TYR H 1 1
22 21034 1 1 21 TYR HA H 46.400 -15.808 0.678 1.00 . A A . 21 TYR HA 1 1
22 21035 1 1 21 TYR HB2 H 47.164 -13.549 1.465 1.00 . A A . 21 TYR HB2 1 1
22 21036 1 1 21 TYR HB3 H 48.816 -14.165 1.461 1.00 . A A . 21 TYR HB3 1 1
22 21037 1 1 21 TYR HD1 H 49.783 -15.074 -0.706 1.00 . A A . 21 TYR HD1 1 1
22 21038 1 1 21 TYR HD2 H 46.108 -12.856 -0.546 1.00 . A A . 21 TYR HD2 1 1
22 21039 1 1 21 TYR HE1 H 49.943 -14.634 -3.141 1.00 . A A . 21 TYR HE1 1 1
22 21040 1 1 21 TYR HE2 H 46.268 -12.416 -2.982 1.00 . A A . 21 TYR HE2 1 1
22 21041 1 1 21 TYR HH H 47.828 -12.386 -4.745 1.00 . A A . 21 TYR HH 1 1
22 21042 1 1 21 TYR N N 47.022 -15.880 2.658 1.00 . A A . 21 TYR N 1 1
22 21043 1 1 21 TYR O O 48.179 -17.302 -0.299 1.00 . A A . 21 TYR O 1 1
22 21044 1 1 21 TYR OH O 48.205 -13.252 -4.574 1.00 . A A . 21 TYR OH 1 1
22 21045 1 1 22 THR C C 49.893 -19.219 1.041 1.00 . A A . 22 THR C 1 1
22 21046 1 1 22 THR CA C 50.459 -17.809 1.176 1.00 . A A . 22 THR CA 1 1
22 21047 1 1 22 THR CB C 51.557 -17.798 2.241 1.00 . A A . 22 THR CB 1 1
22 21048 1 1 22 THR CG2 C 52.095 -16.376 2.407 1.00 . A A . 22 THR CG2 1 1
22 21049 1 1 22 THR H H 49.482 -16.353 2.368 1.00 . A A . 22 THR H 1 1
22 21050 1 1 22 THR HA H 50.887 -17.510 0.230 1.00 . A A . 22 THR HA 1 1
22 21051 1 1 22 THR HB H 52.362 -18.448 1.936 1.00 . A A . 22 THR HB 1 1
22 21052 1 1 22 THR HG1 H 50.753 -17.482 3.984 1.00 . A A . 22 THR HG1 1 1
22 21053 1 1 22 THR HG21 H 51.430 -15.811 3.046 1.00 . A A . 22 THR HG21 1 1
22 21054 1 1 22 THR HG22 H 52.155 -15.898 1.440 1.00 . A A . 22 THR HG22 1 1
22 21055 1 1 22 THR HG23 H 53.078 -16.412 2.853 1.00 . A A . 22 THR HG23 1 1
22 21056 1 1 22 THR N N 49.405 -16.866 1.537 1.00 . A A . 22 THR N 1 1
22 21057 1 1 22 THR O O 50.447 -20.055 0.328 1.00 . A A . 22 THR O 1 1
22 21058 1 1 22 THR OG1 O 51.020 -18.251 3.476 1.00 . A A . 22 THR OG1 1 1
22 21059 1 1 23 ASP C C 47.151 -20.858 0.535 1.00 . A A . 23 ASP C 1 1
22 21060 1 1 23 ASP CA C 48.155 -20.788 1.682 1.00 . A A . 23 ASP CA 1 1
22 21061 1 1 23 ASP CB C 47.441 -21.075 3.005 1.00 . A A . 23 ASP CB 1 1
22 21062 1 1 23 ASP CG C 47.702 -22.513 3.438 1.00 . A A . 23 ASP CG 1 1
22 21063 1 1 23 ASP H H 48.389 -18.771 2.284 1.00 . A A . 23 ASP H 1 1
22 21064 1 1 23 ASP HA H 48.915 -21.539 1.528 1.00 . A A . 23 ASP HA 1 1
22 21065 1 1 23 ASP HB2 H 47.809 -20.399 3.764 1.00 . A A . 23 ASP HB2 1 1
22 21066 1 1 23 ASP HB3 H 46.379 -20.927 2.878 1.00 . A A . 23 ASP HB3 1 1
22 21067 1 1 23 ASP N N 48.787 -19.476 1.731 1.00 . A A . 23 ASP N 1 1
22 21068 1 1 23 ASP O O 47.162 -21.801 -0.256 1.00 . A A . 23 ASP O 1 1
22 21069 1 1 23 ASP OD1 O 48.754 -22.759 4.006 1.00 . A A . 23 ASP OD1 1 1
22 21070 1 1 23 ASP OD2 O 46.848 -23.349 3.194 1.00 . A A . 23 ASP OD2 1 1
22 21071 1 1 24 TRP C C 45.878 -20.244 -1.935 1.00 . A A . 24 TRP C 1 1
22 21072 1 1 24 TRP CA C 45.277 -19.812 -0.601 1.00 . A A . 24 TRP CA 1 1
22 21073 1 1 24 TRP CB C 44.714 -18.395 -0.729 1.00 . A A . 24 TRP CB 1 1
22 21074 1 1 24 TRP CD1 C 43.183 -18.492 -2.737 1.00 . A A . 24 TRP CD1 1 1
22 21075 1 1 24 TRP CD2 C 45.131 -17.461 -3.186 1.00 . A A . 24 TRP CD2 1 1
22 21076 1 1 24 TRP CE2 C 44.378 -17.446 -4.384 1.00 . A A . 24 TRP CE2 1 1
22 21077 1 1 24 TRP CE3 C 46.408 -16.871 -3.198 1.00 . A A . 24 TRP CE3 1 1
22 21078 1 1 24 TRP CG C 44.349 -18.132 -2.155 1.00 . A A . 24 TRP CG 1 1
22 21079 1 1 24 TRP CH2 C 46.144 -16.284 -5.547 1.00 . A A . 24 TRP CH2 1 1
22 21080 1 1 24 TRP CZ2 C 44.873 -16.865 -5.552 1.00 . A A . 24 TRP CZ2 1 1
22 21081 1 1 24 TRP CZ3 C 46.910 -16.286 -4.372 1.00 . A A . 24 TRP CZ3 1 1
22 21082 1 1 24 TRP H H 46.321 -19.130 1.112 1.00 . A A . 24 TRP H 1 1
22 21083 1 1 24 TRP HA H 44.472 -20.484 -0.344 1.00 . A A . 24 TRP HA 1 1
22 21084 1 1 24 TRP HB2 H 43.836 -18.299 -0.109 1.00 . A A . 24 TRP HB2 1 1
22 21085 1 1 24 TRP HB3 H 45.460 -17.682 -0.412 1.00 . A A . 24 TRP HB3 1 1
22 21086 1 1 24 TRP HD1 H 42.371 -19.012 -2.249 1.00 . A A . 24 TRP HD1 1 1
22 21087 1 1 24 TRP HE1 H 42.472 -18.225 -4.702 1.00 . A A . 24 TRP HE1 1 1
22 21088 1 1 24 TRP HE3 H 47.006 -16.868 -2.299 1.00 . A A . 24 TRP HE3 1 1
22 21089 1 1 24 TRP HH2 H 46.535 -15.832 -6.447 1.00 . A A . 24 TRP HH2 1 1
22 21090 1 1 24 TRP HZ2 H 44.279 -16.866 -6.454 1.00 . A A . 24 TRP HZ2 1 1
22 21091 1 1 24 TRP HZ3 H 47.891 -15.836 -4.371 1.00 . A A . 24 TRP HZ3 1 1
22 21092 1 1 24 TRP N N 46.284 -19.854 0.453 1.00 . A A . 24 TRP N 1 1
22 21093 1 1 24 TRP NE1 N 43.198 -18.085 -4.059 1.00 . A A . 24 TRP NE1 1 1
22 21094 1 1 24 TRP O O 45.401 -21.189 -2.564 1.00 . A A . 24 TRP O 1 1
22 21095 1 1 25 LYS C C 47.840 -21.368 -3.726 1.00 . A A . 25 LYS C 1 1
22 21096 1 1 25 LYS CA C 47.584 -19.867 -3.620 1.00 . A A . 25 LYS CA 1 1
22 21097 1 1 25 LYS CB C 48.911 -19.114 -3.723 1.00 . A A . 25 LYS CB 1 1
22 21098 1 1 25 LYS CD C 50.806 -18.517 -5.239 1.00 . A A . 25 LYS CD 1 1
22 21099 1 1 25 LYS CE C 50.937 -17.832 -6.600 1.00 . A A . 25 LYS CE 1 1
22 21100 1 1 25 LYS CG C 49.451 -19.222 -5.150 1.00 . A A . 25 LYS CG 1 1
22 21101 1 1 25 LYS H H 47.262 -18.804 -1.815 1.00 . A A . 25 LYS H 1 1
22 21102 1 1 25 LYS HA H 46.946 -19.563 -4.436 1.00 . A A . 25 LYS HA 1 1
22 21103 1 1 25 LYS HB2 H 48.754 -18.074 -3.475 1.00 . A A . 25 LYS HB2 1 1
22 21104 1 1 25 LYS HB3 H 49.624 -19.543 -3.037 1.00 . A A . 25 LYS HB3 1 1
22 21105 1 1 25 LYS HD2 H 50.880 -17.779 -4.453 1.00 . A A . 25 LYS HD2 1 1
22 21106 1 1 25 LYS HD3 H 51.598 -19.243 -5.127 1.00 . A A . 25 LYS HD3 1 1
22 21107 1 1 25 LYS HE2 H 51.950 -17.482 -6.730 1.00 . A A . 25 LYS HE2 1 1
22 21108 1 1 25 LYS HE3 H 50.696 -18.535 -7.383 1.00 . A A . 25 LYS HE3 1 1
22 21109 1 1 25 LYS HG2 H 49.568 -20.264 -5.412 1.00 . A A . 25 LYS HG2 1 1
22 21110 1 1 25 LYS HG3 H 48.759 -18.754 -5.834 1.00 . A A . 25 LYS HG3 1 1
22 21111 1 1 25 LYS HZ1 H 50.496 -15.809 -6.376 1.00 . A A . 25 LYS HZ1 1 1
22 21112 1 1 25 LYS HZ2 H 49.196 -16.844 -6.026 1.00 . A A . 25 LYS HZ2 1 1
22 21113 1 1 25 LYS HZ3 H 49.653 -16.564 -7.638 1.00 . A A . 25 LYS HZ3 1 1
22 21114 1 1 25 LYS N N 46.926 -19.547 -2.359 1.00 . A A . 25 LYS N 1 1
22 21115 1 1 25 LYS NZ N 50.000 -16.675 -6.665 1.00 . A A . 25 LYS NZ 1 1
22 21116 1 1 25 LYS O O 47.891 -21.924 -4.823 1.00 . A A . 25 LYS O 1 1
22 21117 1 1 26 SER C C 46.937 -24.225 -2.475 1.00 . A A . 26 SER C 1 1
22 21118 1 1 26 SER CA C 48.251 -23.453 -2.552 1.00 . A A . 26 SER CA 1 1
22 21119 1 1 26 SER CB C 49.124 -23.810 -1.349 1.00 . A A . 26 SER CB 1 1
22 21120 1 1 26 SER H H 47.949 -21.522 -1.732 1.00 . A A . 26 SER H 1 1
22 21121 1 1 26 SER HA H 48.771 -23.734 -3.455 1.00 . A A . 26 SER HA 1 1
22 21122 1 1 26 SER HB2 H 48.500 -24.116 -0.526 1.00 . A A . 26 SER HB2 1 1
22 21123 1 1 26 SER HB3 H 49.788 -24.622 -1.616 1.00 . A A . 26 SER HB3 1 1
22 21124 1 1 26 SER HG H 49.268 -21.958 -0.770 1.00 . A A . 26 SER HG 1 1
22 21125 1 1 26 SER N N 48.000 -22.017 -2.577 1.00 . A A . 26 SER N 1 1
22 21126 1 1 26 SER O O 46.712 -25.162 -3.242 1.00 . A A . 26 SER O 1 1
22 21127 1 1 26 SER OG O 49.881 -22.669 -0.964 1.00 . A A . 26 SER OG 1 1
22 21128 1 1 27 SER C C 43.803 -24.027 -2.449 1.00 . A A . 27 SER C 1 1
22 21129 1 1 27 SER CA C 44.787 -24.489 -1.380 1.00 . A A . 27 SER CA 1 1
22 21130 1 1 27 SER CB C 44.218 -24.184 0.007 1.00 . A A . 27 SER CB 1 1
22 21131 1 1 27 SER H H 46.309 -23.075 -0.964 1.00 . A A . 27 SER H 1 1
22 21132 1 1 27 SER HA H 44.927 -25.555 -1.472 1.00 . A A . 27 SER HA 1 1
22 21133 1 1 27 SER HB2 H 43.568 -23.328 -0.050 1.00 . A A . 27 SER HB2 1 1
22 21134 1 1 27 SER HB3 H 43.654 -25.039 0.359 1.00 . A A . 27 SER HB3 1 1
22 21135 1 1 27 SER HG H 45.006 -23.196 1.485 1.00 . A A . 27 SER HG 1 1
22 21136 1 1 27 SER N N 46.075 -23.826 -1.546 1.00 . A A . 27 SER N 1 1
22 21137 1 1 27 SER O O 42.639 -24.425 -2.450 1.00 . A A . 27 SER O 1 1
22 21138 1 1 27 SER OG O 45.286 -23.904 0.901 1.00 . A A . 27 SER OG 1 1
22 21139 1 1 28 GLY C C 43.420 -23.639 -5.615 1.00 . A A . 28 GLY C 1 1
22 21140 1 1 28 GLY CA C 43.433 -22.677 -4.433 1.00 . A A . 28 GLY CA 1 1
22 21141 1 1 28 GLY H H 45.217 -22.902 -3.313 1.00 . A A . 28 GLY H 1 1
22 21142 1 1 28 GLY HA2 H 42.425 -22.557 -4.061 1.00 . A A . 28 GLY HA2 1 1
22 21143 1 1 28 GLY HA3 H 43.809 -21.720 -4.761 1.00 . A A . 28 GLY HA3 1 1
22 21144 1 1 28 GLY N N 44.280 -23.185 -3.361 1.00 . A A . 28 GLY N 1 1
22 21145 1 1 28 GLY O O 42.655 -23.464 -6.563 1.00 . A A . 28 GLY O 1 1
22 21146 1 1 29 ALA C C 43.444 -26.837 -6.302 1.00 . A A . 29 ALA C 1 1
22 21147 1 1 29 ALA CA C 44.346 -25.649 -6.617 1.00 . A A . 29 ALA CA 1 1
22 21148 1 1 29 ALA CB C 45.788 -26.128 -6.785 1.00 . A A . 29 ALA CB 1 1
22 21149 1 1 29 ALA H H 44.852 -24.750 -4.766 1.00 . A A . 29 ALA H 1 1
22 21150 1 1 29 ALA HA H 44.019 -25.194 -7.541 1.00 . A A . 29 ALA HA 1 1
22 21151 1 1 29 ALA HB1 H 45.966 -26.969 -6.130 1.00 . A A . 29 ALA HB1 1 1
22 21152 1 1 29 ALA HB2 H 46.466 -25.326 -6.534 1.00 . A A . 29 ALA HB2 1 1
22 21153 1 1 29 ALA HB3 H 45.950 -26.430 -7.809 1.00 . A A . 29 ALA HB3 1 1
22 21154 1 1 29 ALA N N 44.270 -24.659 -5.549 1.00 . A A . 29 ALA N 1 1
22 21155 1 1 29 ALA O O 43.824 -27.989 -6.504 1.00 . A A . 29 ALA O 1 1
22 21156 1 1 30 LEU C C 39.928 -27.005 -5.116 1.00 . A A . 30 LEU C 1 1
22 21157 1 1 30 LEU CA C 41.295 -27.595 -5.459 1.00 . A A . 30 LEU CA 1 1
22 21158 1 1 30 LEU CB C 41.817 -28.402 -4.270 1.00 . A A . 30 LEU CB 1 1
22 21159 1 1 30 LEU CD1 C 40.823 -27.808 -2.056 1.00 . A A . 30 LEU CD1 1 1
22 21160 1 1 30 LEU CD2 C 43.298 -27.727 -2.376 1.00 . A A . 30 LEU CD2 1 1
22 21161 1 1 30 LEU CG C 41.943 -27.491 -3.048 1.00 . A A . 30 LEU CG 1 1
22 21162 1 1 30 LEU H H 42.003 -25.607 -5.665 1.00 . A A . 30 LEU H 1 1
22 21163 1 1 30 LEU HA H 41.186 -28.257 -6.305 1.00 . A A . 30 LEU HA 1 1
22 21164 1 1 30 LEU HB2 H 41.128 -29.206 -4.051 1.00 . A A . 30 LEU HB2 1 1
22 21165 1 1 30 LEU HB3 H 42.785 -28.815 -4.511 1.00 . A A . 30 LEU HB3 1 1
22 21166 1 1 30 LEU HD11 H 40.897 -28.839 -1.744 1.00 . A A . 30 LEU HD11 1 1
22 21167 1 1 30 LEU HD12 H 39.865 -27.644 -2.529 1.00 . A A . 30 LEU HD12 1 1
22 21168 1 1 30 LEU HD13 H 40.912 -27.164 -1.193 1.00 . A A . 30 LEU HD13 1 1
22 21169 1 1 30 LEU HD21 H 43.305 -27.252 -1.406 1.00 . A A . 30 LEU HD21 1 1
22 21170 1 1 30 LEU HD22 H 44.081 -27.308 -2.988 1.00 . A A . 30 LEU HD22 1 1
22 21171 1 1 30 LEU HD23 H 43.462 -28.788 -2.258 1.00 . A A . 30 LEU HD23 1 1
22 21172 1 1 30 LEU HG H 41.868 -26.460 -3.359 1.00 . A A . 30 LEU HG 1 1
22 21173 1 1 30 LEU N N 42.247 -26.544 -5.803 1.00 . A A . 30 LEU N 1 1
22 21174 1 1 30 LEU O O 38.899 -27.653 -5.309 1.00 . A A . 30 LEU O 1 1
22 21175 1 1 31 ILE C C 37.866 -24.696 -5.478 1.00 . A A . 31 ILE C 1 1
22 21176 1 1 31 ILE CA C 38.669 -25.121 -4.242 1.00 . A A . 31 ILE CA 1 1
22 21177 1 1 31 ILE CB C 38.941 -23.902 -3.351 1.00 . A A . 31 ILE CB 1 1
22 21178 1 1 31 ILE CD1 C 39.713 -23.214 -1.075 1.00 . A A . 31 ILE CD1 1 1
22 21179 1 1 31 ILE CG1 C 39.158 -24.369 -1.910 1.00 . A A . 31 ILE CG1 1 1
22 21180 1 1 31 ILE CG2 C 37.741 -22.952 -3.401 1.00 . A A . 31 ILE CG2 1 1
22 21181 1 1 31 ILE H H 40.767 -25.303 -4.468 1.00 . A A . 31 ILE H 1 1
22 21182 1 1 31 ILE HA H 38.073 -25.824 -3.678 1.00 . A A . 31 ILE HA 1 1
22 21183 1 1 31 ILE HB H 39.822 -23.385 -3.696 1.00 . A A . 31 ILE HB 1 1
22 21184 1 1 31 ILE HD11 H 39.104 -22.334 -1.227 1.00 . A A . 31 ILE HD11 1 1
22 21185 1 1 31 ILE HD12 H 40.729 -23.005 -1.380 1.00 . A A . 31 ILE HD12 1 1
22 21186 1 1 31 ILE HD13 H 39.699 -23.484 -0.030 1.00 . A A . 31 ILE HD13 1 1
22 21187 1 1 31 ILE HG12 H 38.217 -24.697 -1.491 1.00 . A A . 31 ILE HG12 1 1
22 21188 1 1 31 ILE HG13 H 39.862 -25.187 -1.900 1.00 . A A . 31 ILE HG13 1 1
22 21189 1 1 31 ILE HG21 H 37.765 -22.294 -2.545 1.00 . A A . 31 ILE HG21 1 1
22 21190 1 1 31 ILE HG22 H 36.826 -23.526 -3.388 1.00 . A A . 31 ILE HG22 1 1
22 21191 1 1 31 ILE HG23 H 37.785 -22.365 -4.307 1.00 . A A . 31 ILE HG23 1 1
22 21192 1 1 31 ILE N N 39.920 -25.774 -4.606 1.00 . A A . 31 ILE N 1 1
22 21193 1 1 31 ILE O O 36.636 -24.727 -5.452 1.00 . A A . 31 ILE O 1 1
22 21194 1 1 32 PRO C C 36.900 -24.976 -8.349 1.00 . A A . 32 PRO C 1 1
22 21195 1 1 32 PRO CA C 37.795 -23.871 -7.794 1.00 . A A . 32 PRO CA 1 1
22 21196 1 1 32 PRO CB C 38.915 -23.532 -8.783 1.00 . A A . 32 PRO CB 1 1
22 21197 1 1 32 PRO CD C 39.972 -24.215 -6.724 1.00 . A A . 32 PRO CD 1 1
22 21198 1 1 32 PRO CG C 40.137 -23.327 -7.952 1.00 . A A . 32 PRO CG 1 1
22 21199 1 1 32 PRO HA H 37.212 -22.987 -7.596 1.00 . A A . 32 PRO HA 1 1
22 21200 1 1 32 PRO HB2 H 39.063 -24.349 -9.475 1.00 . A A . 32 PRO HB2 1 1
22 21201 1 1 32 PRO HB3 H 38.679 -22.625 -9.319 1.00 . A A . 32 PRO HB3 1 1
22 21202 1 1 32 PRO HD2 H 40.397 -25.191 -6.908 1.00 . A A . 32 PRO HD2 1 1
22 21203 1 1 32 PRO HD3 H 40.425 -23.757 -5.864 1.00 . A A . 32 PRO HD3 1 1
22 21204 1 1 32 PRO HG2 H 41.016 -23.618 -8.511 1.00 . A A . 32 PRO HG2 1 1
22 21205 1 1 32 PRO HG3 H 40.211 -22.295 -7.649 1.00 . A A . 32 PRO HG3 1 1
22 21206 1 1 32 PRO N N 38.512 -24.301 -6.554 1.00 . A A . 32 PRO N 1 1
22 21207 1 1 32 PRO O O 35.881 -24.703 -8.982 1.00 . A A . 32 PRO O 1 1
22 21208 1 1 33 ALA C C 35.078 -27.283 -8.075 1.00 . A A . 33 ALA C 1 1
22 21209 1 1 33 ALA CA C 36.513 -27.361 -8.586 1.00 . A A . 33 ALA CA 1 1
22 21210 1 1 33 ALA CB C 37.155 -28.667 -8.115 1.00 . A A . 33 ALA CB 1 1
22 21211 1 1 33 ALA H H 38.110 -26.381 -7.595 1.00 . A A . 33 ALA H 1 1
22 21212 1 1 33 ALA HA H 36.502 -27.347 -9.665 1.00 . A A . 33 ALA HA 1 1
22 21213 1 1 33 ALA HB1 H 37.577 -29.187 -8.962 1.00 . A A . 33 ALA HB1 1 1
22 21214 1 1 33 ALA HB2 H 36.405 -29.288 -7.648 1.00 . A A . 33 ALA HB2 1 1
22 21215 1 1 33 ALA HB3 H 37.936 -28.448 -7.401 1.00 . A A . 33 ALA HB3 1 1
22 21216 1 1 33 ALA N N 37.289 -26.223 -8.106 1.00 . A A . 33 ALA N 1 1
22 21217 1 1 33 ALA O O 34.143 -27.087 -8.851 1.00 . A A . 33 ALA O 1 1
22 21218 1 1 34 ILE C C 32.851 -26.122 -6.615 1.00 . A A . 34 ILE C 1 1
22 21219 1 1 34 ILE CA C 33.585 -27.380 -6.163 1.00 . A A . 34 ILE CA 1 1
22 21220 1 1 34 ILE CB C 33.706 -27.391 -4.636 1.00 . A A . 34 ILE CB 1 1
22 21221 1 1 34 ILE CD1 C 32.448 -29.449 -3.922 1.00 . A A . 34 ILE CD1 1 1
22 21222 1 1 34 ILE CG1 C 33.836 -28.841 -4.148 1.00 . A A . 34 ILE CG1 1 1
22 21223 1 1 34 ILE CG2 C 32.468 -26.741 -4.009 1.00 . A A . 34 ILE CG2 1 1
22 21224 1 1 34 ILE H H 35.695 -27.589 -6.195 1.00 . A A . 34 ILE H 1 1
22 21225 1 1 34 ILE HA H 33.023 -28.246 -6.477 1.00 . A A . 34 ILE HA 1 1
22 21226 1 1 34 ILE HB H 34.586 -26.835 -4.345 1.00 . A A . 34 ILE HB 1 1
22 21227 1 1 34 ILE HD11 H 32.527 -30.526 -3.902 1.00 . A A . 34 ILE HD11 1 1
22 21228 1 1 34 ILE HD12 H 31.786 -29.152 -4.721 1.00 . A A . 34 ILE HD12 1 1
22 21229 1 1 34 ILE HD13 H 32.051 -29.101 -2.979 1.00 . A A . 34 ILE HD13 1 1
22 21230 1 1 34 ILE HG12 H 34.365 -29.421 -4.890 1.00 . A A . 34 ILE HG12 1 1
22 21231 1 1 34 ILE HG13 H 34.389 -28.857 -3.220 1.00 . A A . 34 ILE HG13 1 1
22 21232 1 1 34 ILE HG21 H 31.583 -27.064 -4.538 1.00 . A A . 34 ILE HG21 1 1
22 21233 1 1 34 ILE HG22 H 32.553 -25.667 -4.074 1.00 . A A . 34 ILE HG22 1 1
22 21234 1 1 34 ILE HG23 H 32.394 -27.031 -2.972 1.00 . A A . 34 ILE HG23 1 1
22 21235 1 1 34 ILE N N 34.912 -27.436 -6.766 1.00 . A A . 34 ILE N 1 1
22 21236 1 1 34 ILE O O 31.655 -26.158 -6.901 1.00 . A A . 34 ILE O 1 1
22 21237 1 1 35 TYR C C 32.439 -23.859 -8.517 1.00 . A A . 35 TYR C 1 1
22 21238 1 1 35 TYR CA C 32.987 -23.746 -7.098 1.00 . A A . 35 TYR CA 1 1
22 21239 1 1 35 TYR CB C 34.035 -22.634 -7.039 1.00 . A A . 35 TYR CB 1 1
22 21240 1 1 35 TYR CD1 C 33.831 -21.970 -4.616 1.00 . A A . 35 TYR CD1 1 1
22 21241 1 1 35 TYR CD2 C 33.123 -20.397 -6.320 1.00 . A A . 35 TYR CD2 1 1
22 21242 1 1 35 TYR CE1 C 33.476 -21.052 -3.621 1.00 . A A . 35 TYR CE1 1 1
22 21243 1 1 35 TYR CE2 C 32.767 -19.479 -5.325 1.00 . A A . 35 TYR CE2 1 1
22 21244 1 1 35 TYR CG C 33.654 -21.642 -5.966 1.00 . A A . 35 TYR CG 1 1
22 21245 1 1 35 TYR CZ C 32.944 -19.806 -3.975 1.00 . A A . 35 TYR CZ 1 1
22 21246 1 1 35 TYR H H 34.528 -25.043 -6.440 1.00 . A A . 35 TYR H 1 1
22 21247 1 1 35 TYR HA H 32.177 -23.498 -6.429 1.00 . A A . 35 TYR HA 1 1
22 21248 1 1 35 TYR HB2 H 35.000 -23.061 -6.809 1.00 . A A . 35 TYR HB2 1 1
22 21249 1 1 35 TYR HB3 H 34.081 -22.131 -7.993 1.00 . A A . 35 TYR HB3 1 1
22 21250 1 1 35 TYR HD1 H 34.242 -22.931 -4.343 1.00 . A A . 35 TYR HD1 1 1
22 21251 1 1 35 TYR HD2 H 32.987 -20.144 -7.362 1.00 . A A . 35 TYR HD2 1 1
22 21252 1 1 35 TYR HE1 H 33.612 -21.304 -2.580 1.00 . A A . 35 TYR HE1 1 1
22 21253 1 1 35 TYR HE2 H 32.358 -18.518 -5.599 1.00 . A A . 35 TYR HE2 1 1
22 21254 1 1 35 TYR HH H 32.654 -19.345 -2.146 1.00 . A A . 35 TYR HH 1 1
22 21255 1 1 35 TYR N N 33.578 -25.011 -6.679 1.00 . A A . 35 TYR N 1 1
22 21256 1 1 35 TYR O O 31.243 -23.684 -8.748 1.00 . A A . 35 TYR O 1 1
22 21257 1 1 35 TYR OH O 32.595 -18.901 -2.995 1.00 . A A . 35 TYR OH 1 1
22 21258 1 1 36 MET C C 31.854 -25.374 -11.001 1.00 . A A . 36 MET C 1 1
22 21259 1 1 36 MET CA C 32.918 -24.291 -10.858 1.00 . A A . 36 MET CA 1 1
22 21260 1 1 36 MET CB C 34.130 -24.647 -11.723 1.00 . A A . 36 MET CB 1 1
22 21261 1 1 36 MET CE C 33.936 -20.827 -11.778 1.00 . A A . 36 MET CE 1 1
22 21262 1 1 36 MET CG C 34.745 -23.368 -12.292 1.00 . A A . 36 MET CG 1 1
22 21263 1 1 36 MET H H 34.264 -24.284 -9.222 1.00 . A A . 36 MET H 1 1
22 21264 1 1 36 MET HA H 32.510 -23.351 -11.199 1.00 . A A . 36 MET HA 1 1
22 21265 1 1 36 MET HB2 H 34.862 -25.162 -11.119 1.00 . A A . 36 MET HB2 1 1
22 21266 1 1 36 MET HB3 H 33.817 -25.286 -12.535 1.00 . A A . 36 MET HB3 1 1
22 21267 1 1 36 MET HE1 H 34.455 -20.488 -12.663 1.00 . A A . 36 MET HE1 1 1
22 21268 1 1 36 MET HE2 H 33.813 -20.000 -11.098 1.00 . A A . 36 MET HE2 1 1
22 21269 1 1 36 MET HE3 H 32.963 -21.213 -12.051 1.00 . A A . 36 MET HE3 1 1
22 21270 1 1 36 MET HG2 H 35.723 -23.587 -12.695 1.00 . A A . 36 MET HG2 1 1
22 21271 1 1 36 MET HG3 H 34.112 -22.982 -13.077 1.00 . A A . 36 MET HG3 1 1
22 21272 1 1 36 MET N N 33.324 -24.155 -9.465 1.00 . A A . 36 MET N 1 1
22 21273 1 1 36 MET O O 30.767 -25.126 -11.522 1.00 . A A . 36 MET O 1 1
22 21274 1 1 36 MET SD S 34.899 -22.134 -10.977 1.00 . A A . 36 MET SD 1 1
22 21275 1 1 37 LEU C C 29.853 -27.254 -10.141 1.00 . A A . 37 LEU C 1 1
22 21276 1 1 37 LEU CA C 31.237 -27.689 -10.611 1.00 . A A . 37 LEU CA 1 1
22 21277 1 1 37 LEU CB C 31.730 -28.849 -9.745 1.00 . A A . 37 LEU CB 1 1
22 21278 1 1 37 LEU CD1 C 31.712 -30.920 -11.143 1.00 . A A . 37 LEU CD1 1 1
22 21279 1 1 37 LEU CD2 C 30.767 -30.966 -8.831 1.00 . A A . 37 LEU CD2 1 1
22 21280 1 1 37 LEU CG C 30.945 -30.116 -10.092 1.00 . A A . 37 LEU CG 1 1
22 21281 1 1 37 LEU H H 33.054 -26.714 -10.125 1.00 . A A . 37 LEU H 1 1
22 21282 1 1 37 LEU HA H 31.171 -28.022 -11.635 1.00 . A A . 37 LEU HA 1 1
22 21283 1 1 37 LEU HB2 H 32.782 -29.014 -9.929 1.00 . A A . 37 LEU HB2 1 1
22 21284 1 1 37 LEU HB3 H 31.580 -28.611 -8.702 1.00 . A A . 37 LEU HB3 1 1
22 21285 1 1 37 LEU HD11 H 31.905 -30.295 -12.003 1.00 . A A . 37 LEU HD11 1 1
22 21286 1 1 37 LEU HD12 H 31.123 -31.774 -11.444 1.00 . A A . 37 LEU HD12 1 1
22 21287 1 1 37 LEU HD13 H 32.648 -31.258 -10.726 1.00 . A A . 37 LEU HD13 1 1
22 21288 1 1 37 LEU HD21 H 31.666 -30.917 -8.234 1.00 . A A . 37 LEU HD21 1 1
22 21289 1 1 37 LEU HD22 H 30.578 -31.991 -9.113 1.00 . A A . 37 LEU HD22 1 1
22 21290 1 1 37 LEU HD23 H 29.933 -30.590 -8.258 1.00 . A A . 37 LEU HD23 1 1
22 21291 1 1 37 LEU HG H 29.977 -29.842 -10.484 1.00 . A A . 37 LEU HG 1 1
22 21292 1 1 37 LEU N N 32.174 -26.576 -10.532 1.00 . A A . 37 LEU N 1 1
22 21293 1 1 37 LEU O O 28.836 -27.737 -10.641 1.00 . A A . 37 LEU O 1 1
22 21294 1 1 38 VAL C C 28.122 -24.583 -9.389 1.00 . A A . 38 VAL C 1 1
22 21295 1 1 38 VAL CA C 28.557 -25.844 -8.649 1.00 . A A . 38 VAL CA 1 1
22 21296 1 1 38 VAL CB C 28.700 -25.537 -7.158 1.00 . A A . 38 VAL CB 1 1
22 21297 1 1 38 VAL CG1 C 27.491 -24.729 -6.684 1.00 . A A . 38 VAL CG1 1 1
22 21298 1 1 38 VAL CG2 C 28.775 -26.848 -6.373 1.00 . A A . 38 VAL CG2 1 1
22 21299 1 1 38 VAL H H 30.665 -25.990 -8.819 1.00 . A A . 38 VAL H 1 1
22 21300 1 1 38 VAL HA H 27.801 -26.604 -8.776 1.00 . A A . 38 VAL HA 1 1
22 21301 1 1 38 VAL HB H 29.602 -24.964 -6.993 1.00 . A A . 38 VAL HB 1 1
22 21302 1 1 38 VAL HG11 H 26.595 -25.121 -7.141 1.00 . A A . 38 VAL HG11 1 1
22 21303 1 1 38 VAL HG12 H 27.617 -23.694 -6.965 1.00 . A A . 38 VAL HG12 1 1
22 21304 1 1 38 VAL HG13 H 27.408 -24.802 -5.609 1.00 . A A . 38 VAL HG13 1 1
22 21305 1 1 38 VAL HG21 H 27.867 -27.413 -6.527 1.00 . A A . 38 VAL HG21 1 1
22 21306 1 1 38 VAL HG22 H 28.892 -26.633 -5.322 1.00 . A A . 38 VAL HG22 1 1
22 21307 1 1 38 VAL HG23 H 29.620 -27.426 -6.718 1.00 . A A . 38 VAL HG23 1 1
22 21308 1 1 38 VAL N N 29.822 -26.339 -9.179 1.00 . A A . 38 VAL N 1 1
22 21309 1 1 38 VAL O O 26.983 -24.133 -9.253 1.00 . A A . 38 VAL O 1 1
22 21310 1 1 39 PHE C C 28.002 -23.154 -12.224 1.00 . A A . 39 PHE C 1 1
22 21311 1 1 39 PHE CA C 28.733 -22.809 -10.931 1.00 . A A . 39 PHE CA 1 1
22 21312 1 1 39 PHE CB C 30.027 -22.062 -11.257 1.00 . A A . 39 PHE CB 1 1
22 21313 1 1 39 PHE CD1 C 29.192 -20.290 -12.844 1.00 . A A . 39 PHE CD1 1 1
22 21314 1 1 39 PHE CD2 C 29.931 -19.621 -10.633 1.00 . A A . 39 PHE CD2 1 1
22 21315 1 1 39 PHE CE1 C 28.898 -18.955 -13.148 1.00 . A A . 39 PHE CE1 1 1
22 21316 1 1 39 PHE CE2 C 29.636 -18.287 -10.938 1.00 . A A . 39 PHE CE2 1 1
22 21317 1 1 39 PHE CG C 29.709 -20.623 -11.586 1.00 . A A . 39 PHE CG 1 1
22 21318 1 1 39 PHE CZ C 29.120 -17.954 -12.196 1.00 . A A . 39 PHE CZ 1 1
22 21319 1 1 39 PHE H H 29.924 -24.420 -10.243 1.00 . A A . 39 PHE H 1 1
22 21320 1 1 39 PHE HA H 28.102 -22.169 -10.332 1.00 . A A . 39 PHE HA 1 1
22 21321 1 1 39 PHE HB2 H 30.689 -22.098 -10.405 1.00 . A A . 39 PHE HB2 1 1
22 21322 1 1 39 PHE HB3 H 30.506 -22.526 -12.106 1.00 . A A . 39 PHE HB3 1 1
22 21323 1 1 39 PHE HD1 H 29.021 -21.062 -13.579 1.00 . A A . 39 PHE HD1 1 1
22 21324 1 1 39 PHE HD2 H 30.330 -19.878 -9.663 1.00 . A A . 39 PHE HD2 1 1
22 21325 1 1 39 PHE HE1 H 28.499 -18.698 -14.119 1.00 . A A . 39 PHE HE1 1 1
22 21326 1 1 39 PHE HE2 H 29.808 -17.515 -10.203 1.00 . A A . 39 PHE HE2 1 1
22 21327 1 1 39 PHE HZ H 28.892 -16.924 -12.431 1.00 . A A . 39 PHE HZ 1 1
22 21328 1 1 39 PHE N N 29.034 -24.018 -10.173 1.00 . A A . 39 PHE N 1 1
22 21329 1 1 39 PHE O O 26.927 -22.620 -12.503 1.00 . A A . 39 PHE O 1 1
22 21330 1 1 40 LEU C C 26.791 -25.375 -14.030 1.00 . A A . 40 LEU C 1 1
22 21331 1 1 40 LEU CA C 27.984 -24.455 -14.275 1.00 . A A . 40 LEU CA 1 1
22 21332 1 1 40 LEU CB C 29.016 -25.174 -15.150 1.00 . A A . 40 LEU CB 1 1
22 21333 1 1 40 LEU CD1 C 29.750 -27.560 -15.034 1.00 . A A . 40 LEU CD1 1 1
22 21334 1 1 40 LEU CD2 C 31.226 -25.756 -14.137 1.00 . A A . 40 LEU CD2 1 1
22 21335 1 1 40 LEU CG C 29.774 -26.210 -14.315 1.00 . A A . 40 LEU CG 1 1
22 21336 1 1 40 LEU H H 29.446 -24.440 -12.740 1.00 . A A . 40 LEU H 1 1
22 21337 1 1 40 LEU HA H 27.642 -23.574 -14.796 1.00 . A A . 40 LEU HA 1 1
22 21338 1 1 40 LEU HB2 H 28.511 -25.670 -15.965 1.00 . A A . 40 LEU HB2 1 1
22 21339 1 1 40 LEU HB3 H 29.715 -24.453 -15.546 1.00 . A A . 40 LEU HB3 1 1
22 21340 1 1 40 LEU HD11 H 30.227 -27.463 -15.997 1.00 . A A . 40 LEU HD11 1 1
22 21341 1 1 40 LEU HD12 H 28.726 -27.875 -15.171 1.00 . A A . 40 LEU HD12 1 1
22 21342 1 1 40 LEU HD13 H 30.277 -28.292 -14.441 1.00 . A A . 40 LEU HD13 1 1
22 21343 1 1 40 LEU HD21 H 31.244 -24.732 -13.794 1.00 . A A . 40 LEU HD21 1 1
22 21344 1 1 40 LEU HD22 H 31.744 -25.829 -15.082 1.00 . A A . 40 LEU HD22 1 1
22 21345 1 1 40 LEU HD23 H 31.713 -26.389 -13.409 1.00 . A A . 40 LEU HD23 1 1
22 21346 1 1 40 LEU HG H 29.304 -26.310 -13.348 1.00 . A A . 40 LEU HG 1 1
22 21347 1 1 40 LEU N N 28.590 -24.048 -13.012 1.00 . A A . 40 LEU N 1 1
22 21348 1 1 40 LEU O O 26.132 -25.812 -14.974 1.00 . A A . 40 LEU O 1 1
22 21349 1 1 41 LEU C C 24.491 -25.830 -11.389 1.00 . A A . 41 LEU C 1 1
22 21350 1 1 41 LEU CA C 25.401 -26.528 -12.395 1.00 . A A . 41 LEU CA 1 1
22 21351 1 1 41 LEU CB C 25.921 -27.834 -11.787 1.00 . A A . 41 LEU CB 1 1
22 21352 1 1 41 LEU CD1 C 27.377 -29.834 -12.158 1.00 . A A . 41 LEU CD1 1 1
22 21353 1 1 41 LEU CD2 C 25.980 -28.957 -14.031 1.00 . A A . 41 LEU CD2 1 1
22 21354 1 1 41 LEU CG C 26.806 -28.568 -12.800 1.00 . A A . 41 LEU CG 1 1
22 21355 1 1 41 LEU H H 27.081 -25.280 -12.051 1.00 . A A . 41 LEU H 1 1
22 21356 1 1 41 LEU HA H 24.828 -26.757 -13.279 1.00 . A A . 41 LEU HA 1 1
22 21357 1 1 41 LEU HB2 H 26.499 -27.608 -10.902 1.00 . A A . 41 LEU HB2 1 1
22 21358 1 1 41 LEU HB3 H 25.086 -28.463 -11.516 1.00 . A A . 41 LEU HB3 1 1
22 21359 1 1 41 LEU HD11 H 26.963 -30.703 -12.648 1.00 . A A . 41 LEU HD11 1 1
22 21360 1 1 41 LEU HD12 H 27.121 -29.854 -11.109 1.00 . A A . 41 LEU HD12 1 1
22 21361 1 1 41 LEU HD13 H 28.451 -29.839 -12.266 1.00 . A A . 41 LEU HD13 1 1
22 21362 1 1 41 LEU HD21 H 26.007 -28.155 -14.752 1.00 . A A . 41 LEU HD21 1 1
22 21363 1 1 41 LEU HD22 H 24.956 -29.141 -13.738 1.00 . A A . 41 LEU HD22 1 1
22 21364 1 1 41 LEU HD23 H 26.392 -29.851 -14.473 1.00 . A A . 41 LEU HD23 1 1
22 21365 1 1 41 LEU HG H 27.619 -27.922 -13.100 1.00 . A A . 41 LEU HG 1 1
22 21366 1 1 41 LEU N N 26.519 -25.662 -12.758 1.00 . A A . 41 LEU N 1 1
22 21367 1 1 41 LEU O O 23.444 -26.360 -11.015 1.00 . A A . 41 LEU O 1 1
22 21368 1 1 42 GLY C C 23.870 -22.454 -10.499 1.00 . A A . 42 GLY C 1 1
22 21369 1 1 42 GLY CA C 24.116 -23.871 -9.994 1.00 . A A . 42 GLY CA 1 1
22 21370 1 1 42 GLY H H 25.743 -24.271 -11.293 1.00 . A A . 42 GLY H 1 1
22 21371 1 1 42 GLY HA2 H 23.166 -24.361 -9.834 1.00 . A A . 42 GLY HA2 1 1
22 21372 1 1 42 GLY HA3 H 24.653 -23.824 -9.059 1.00 . A A . 42 GLY HA3 1 1
22 21373 1 1 42 GLY N N 24.899 -24.640 -10.958 1.00 . A A . 42 GLY N 1 1
22 21374 1 1 42 GLY O O 23.338 -21.611 -9.776 1.00 . A A . 42 GLY O 1 1
22 21375 1 1 43 THR C C 23.817 -20.987 -13.830 1.00 . A A . 43 THR C 1 1
22 21376 1 1 43 THR CA C 24.080 -20.876 -12.331 1.00 . A A . 43 THR CA 1 1
22 21377 1 1 43 THR CB C 25.325 -20.019 -12.091 1.00 . A A . 43 THR CB 1 1
22 21378 1 1 43 THR CG2 C 24.933 -18.541 -12.067 1.00 . A A . 43 THR CG2 1 1
22 21379 1 1 43 THR H H 24.682 -22.906 -12.271 1.00 . A A . 43 THR H 1 1
22 21380 1 1 43 THR HA H 23.232 -20.398 -11.863 1.00 . A A . 43 THR HA 1 1
22 21381 1 1 43 THR HB H 26.036 -20.184 -12.885 1.00 . A A . 43 THR HB 1 1
22 21382 1 1 43 THR HG1 H 26.842 -20.151 -10.880 1.00 . A A . 43 THR HG1 1 1
22 21383 1 1 43 THR HG21 H 24.300 -18.321 -12.913 1.00 . A A . 43 THR HG21 1 1
22 21384 1 1 43 THR HG22 H 25.823 -17.931 -12.115 1.00 . A A . 43 THR HG22 1 1
22 21385 1 1 43 THR HG23 H 24.398 -18.325 -11.153 1.00 . A A . 43 THR HG23 1 1
22 21386 1 1 43 THR N N 24.263 -22.197 -11.742 1.00 . A A . 43 THR N 1 1
22 21387 1 1 43 THR O O 23.851 -19.989 -14.550 1.00 . A A . 43 THR O 1 1
22 21388 1 1 43 THR OG1 O 25.909 -20.377 -10.847 1.00 . A A . 43 THR OG1 1 1
22 21389 1 1 44 THR C C 21.919 -23.101 -15.882 1.00 . A A . 44 THR C 1 1
22 21390 1 1 44 THR CA C 23.287 -22.450 -15.704 1.00 . A A . 44 THR CA 1 1
22 21391 1 1 44 THR CB C 24.367 -23.360 -16.293 1.00 . A A . 44 THR CB 1 1
22 21392 1 1 44 THR CG2 C 23.892 -23.915 -17.638 1.00 . A A . 44 THR CG2 1 1
22 21393 1 1 44 THR H H 23.543 -22.964 -13.664 1.00 . A A . 44 THR H 1 1
22 21394 1 1 44 THR HA H 23.298 -21.510 -16.232 1.00 . A A . 44 THR HA 1 1
22 21395 1 1 44 THR HB H 24.556 -24.180 -15.617 1.00 . A A . 44 THR HB 1 1
22 21396 1 1 44 THR HG1 H 25.642 -22.412 -17.416 1.00 . A A . 44 THR HG1 1 1
22 21397 1 1 44 THR HG21 H 23.277 -24.786 -17.471 1.00 . A A . 44 THR HG21 1 1
22 21398 1 1 44 THR HG22 H 24.749 -24.187 -18.236 1.00 . A A . 44 THR HG22 1 1
22 21399 1 1 44 THR HG23 H 23.317 -23.160 -18.154 1.00 . A A . 44 THR HG23 1 1
22 21400 1 1 44 THR N N 23.557 -22.209 -14.289 1.00 . A A . 44 THR N 1 1
22 21401 1 1 44 THR O O 21.220 -22.838 -16.861 1.00 . A A . 44 THR O 1 1
22 21402 1 1 44 THR OG1 O 25.562 -22.614 -16.480 1.00 . A A . 44 THR OG1 1 1
22 21403 1 1 45 GLY C C 19.530 -24.521 -13.650 1.00 . A A . 45 GLY C 1 1
22 21404 1 1 45 GLY CA C 20.260 -24.635 -14.983 1.00 . A A . 45 GLY CA 1 1
22 21405 1 1 45 GLY H H 22.147 -24.117 -14.173 1.00 . A A . 45 GLY H 1 1
22 21406 1 1 45 GLY HA2 H 19.652 -24.193 -15.760 1.00 . A A . 45 GLY HA2 1 1
22 21407 1 1 45 GLY HA3 H 20.421 -25.678 -15.208 1.00 . A A . 45 GLY HA3 1 1
22 21408 1 1 45 GLY N N 21.545 -23.949 -14.929 1.00 . A A . 45 GLY N 1 1
22 21409 1 1 45 GLY O O 18.680 -25.350 -13.323 1.00 . A A . 45 GLY O 1 1
22 21410 1 1 46 ASN C C 18.879 -21.801 -11.405 1.00 . A A . 46 ASN C 1 1
22 21411 1 1 46 ASN CA C 19.241 -23.272 -11.585 1.00 . A A . 46 ASN CA 1 1
22 21412 1 1 46 ASN CB C 20.192 -23.705 -10.468 1.00 . A A . 46 ASN CB 1 1
22 21413 1 1 46 ASN CG C 20.311 -25.225 -10.445 1.00 . A A . 46 ASN CG 1 1
22 21414 1 1 46 ASN H H 20.553 -22.862 -13.198 1.00 . A A . 46 ASN H 1 1
22 21415 1 1 46 ASN HA H 18.341 -23.863 -11.527 1.00 . A A . 46 ASN HA 1 1
22 21416 1 1 46 ASN HB2 H 21.167 -23.272 -10.639 1.00 . A A . 46 ASN HB2 1 1
22 21417 1 1 46 ASN HB3 H 19.808 -23.362 -9.518 1.00 . A A . 46 ASN HB3 1 1
22 21418 1 1 46 ASN HD21 H 21.607 -25.293 -11.947 1.00 . A A . 46 ASN HD21 1 1
22 21419 1 1 46 ASN HD22 H 21.179 -26.798 -11.289 1.00 . A A . 46 ASN HD22 1 1
22 21420 1 1 46 ASN N N 19.869 -23.488 -12.884 1.00 . A A . 46 ASN N 1 1
22 21421 1 1 46 ASN ND2 N 21.097 -25.821 -11.298 1.00 . A A . 46 ASN ND2 1 1
22 21422 1 1 46 ASN O O 17.784 -21.472 -10.951 1.00 . A A . 46 ASN O 1 1
22 21423 1 1 46 ASN OD1 O 19.670 -25.886 -9.628 1.00 . A A . 46 ASN OD1 1 1
22 21424 1 1 47 GLY C C 18.617 -18.994 -12.718 1.00 . A A . 47 GLY C 1 1
22 21425 1 1 47 GLY CA C 19.576 -19.487 -11.640 1.00 . A A . 47 GLY CA 1 1
22 21426 1 1 47 GLY H H 20.663 -21.241 -12.122 1.00 . A A . 47 GLY H 1 1
22 21427 1 1 47 GLY HA2 H 19.155 -19.279 -10.667 1.00 . A A . 47 GLY HA2 1 1
22 21428 1 1 47 GLY HA3 H 20.516 -18.965 -11.738 1.00 . A A . 47 GLY HA3 1 1
22 21429 1 1 47 GLY N N 19.808 -20.920 -11.766 1.00 . A A . 47 GLY N 1 1
22 21430 1 1 47 GLY O O 17.729 -18.185 -12.450 1.00 . A A . 47 GLY O 1 1
22 21431 1 1 48 LEU C C 16.492 -19.423 -14.746 1.00 . A A . 48 LEU C 1 1
22 21432 1 1 48 LEU CA C 17.948 -19.088 -15.049 1.00 . A A . 48 LEU CA 1 1
22 21433 1 1 48 LEU CB C 18.389 -19.809 -16.330 1.00 . A A . 48 LEU CB 1 1
22 21434 1 1 48 LEU CD1 C 17.904 -17.805 -17.771 1.00 . A A . 48 LEU CD1 1 1
22 21435 1 1 48 LEU CD2 C 17.978 -20.088 -18.778 1.00 . A A . 48 LEU CD2 1 1
22 21436 1 1 48 LEU CG C 17.592 -19.286 -17.533 1.00 . A A . 48 LEU CG 1 1
22 21437 1 1 48 LEU H H 19.528 -20.128 -14.093 1.00 . A A . 48 LEU H 1 1
22 21438 1 1 48 LEU HA H 18.041 -18.024 -15.196 1.00 . A A . 48 LEU HA 1 1
22 21439 1 1 48 LEU HB2 H 19.444 -19.640 -16.492 1.00 . A A . 48 LEU HB2 1 1
22 21440 1 1 48 LEU HB3 H 18.212 -20.869 -16.220 1.00 . A A . 48 LEU HB3 1 1
22 21441 1 1 48 LEU HD11 H 17.197 -17.197 -17.224 1.00 . A A . 48 LEU HD11 1 1
22 21442 1 1 48 LEU HD12 H 17.824 -17.586 -18.825 1.00 . A A . 48 LEU HD12 1 1
22 21443 1 1 48 LEU HD13 H 18.906 -17.584 -17.434 1.00 . A A . 48 LEU HD13 1 1
22 21444 1 1 48 LEU HD21 H 17.501 -19.657 -19.646 1.00 . A A . 48 LEU HD21 1 1
22 21445 1 1 48 LEU HD22 H 17.656 -21.112 -18.662 1.00 . A A . 48 LEU HD22 1 1
22 21446 1 1 48 LEU HD23 H 19.050 -20.061 -18.907 1.00 . A A . 48 LEU HD23 1 1
22 21447 1 1 48 LEU HG H 16.536 -19.404 -17.344 1.00 . A A . 48 LEU HG 1 1
22 21448 1 1 48 LEU N N 18.804 -19.486 -13.939 1.00 . A A . 48 LEU N 1 1
22 21449 1 1 48 LEU O O 15.611 -18.572 -14.870 1.00 . A A . 48 LEU O 1 1
22 21450 1 1 49 VAL C C 14.302 -20.243 -12.911 1.00 . A A . 49 VAL C 1 1
22 21451 1 1 49 VAL CA C 14.891 -21.102 -14.027 1.00 . A A . 49 VAL CA 1 1
22 21452 1 1 49 VAL CB C 14.902 -22.568 -13.592 1.00 . A A . 49 VAL CB 1 1
22 21453 1 1 49 VAL CG1 C 13.596 -22.895 -12.866 1.00 . A A . 49 VAL CG1 1 1
22 21454 1 1 49 VAL CG2 C 15.035 -23.463 -14.826 1.00 . A A . 49 VAL CG2 1 1
22 21455 1 1 49 VAL H H 16.987 -21.302 -14.265 1.00 . A A . 49 VAL H 1 1
22 21456 1 1 49 VAL HA H 14.274 -21.003 -14.907 1.00 . A A . 49 VAL HA 1 1
22 21457 1 1 49 VAL HB H 15.736 -22.740 -12.928 1.00 . A A . 49 VAL HB 1 1
22 21458 1 1 49 VAL HG11 H 13.680 -22.609 -11.828 1.00 . A A . 49 VAL HG11 1 1
22 21459 1 1 49 VAL HG12 H 13.404 -23.956 -12.932 1.00 . A A . 49 VAL HG12 1 1
22 21460 1 1 49 VAL HG13 H 12.783 -22.353 -13.325 1.00 . A A . 49 VAL HG13 1 1
22 21461 1 1 49 VAL HG21 H 15.599 -22.944 -15.587 1.00 . A A . 49 VAL HG21 1 1
22 21462 1 1 49 VAL HG22 H 14.053 -23.703 -15.205 1.00 . A A . 49 VAL HG22 1 1
22 21463 1 1 49 VAL HG23 H 15.550 -24.374 -14.555 1.00 . A A . 49 VAL HG23 1 1
22 21464 1 1 49 VAL N N 16.246 -20.666 -14.346 1.00 . A A . 49 VAL N 1 1
22 21465 1 1 49 VAL O O 13.376 -19.464 -13.137 1.00 . A A . 49 VAL O 1 1
22 21466 1 1 50 LEU C C 14.155 -18.163 -10.951 1.00 . A A . 50 LEU C 1 1
22 21467 1 1 50 LEU CA C 14.366 -19.623 -10.564 1.00 . A A . 50 LEU CA 1 1
22 21468 1 1 50 LEU CB C 15.375 -19.708 -9.417 1.00 . A A . 50 LEU CB 1 1
22 21469 1 1 50 LEU CD1 C 16.526 -21.454 -8.049 1.00 . A A . 50 LEU CD1 1 1
22 21470 1 1 50 LEU CD2 C 14.146 -20.864 -7.575 1.00 . A A . 50 LEU CD2 1 1
22 21471 1 1 50 LEU CG C 15.195 -21.034 -8.676 1.00 . A A . 50 LEU CG 1 1
22 21472 1 1 50 LEU H H 15.582 -21.026 -11.587 1.00 . A A . 50 LEU H 1 1
22 21473 1 1 50 LEU HA H 13.426 -20.038 -10.234 1.00 . A A . 50 LEU HA 1 1
22 21474 1 1 50 LEU HB2 H 16.377 -19.650 -9.815 1.00 . A A . 50 LEU HB2 1 1
22 21475 1 1 50 LEU HB3 H 15.211 -18.891 -8.732 1.00 . A A . 50 LEU HB3 1 1
22 21476 1 1 50 LEU HD11 H 17.092 -22.034 -8.762 1.00 . A A . 50 LEU HD11 1 1
22 21477 1 1 50 LEU HD12 H 16.338 -22.049 -7.169 1.00 . A A . 50 LEU HD12 1 1
22 21478 1 1 50 LEU HD13 H 17.088 -20.573 -7.775 1.00 . A A . 50 LEU HD13 1 1
22 21479 1 1 50 LEU HD21 H 13.409 -20.139 -7.888 1.00 . A A . 50 LEU HD21 1 1
22 21480 1 1 50 LEU HD22 H 14.626 -20.522 -6.671 1.00 . A A . 50 LEU HD22 1 1
22 21481 1 1 50 LEU HD23 H 13.662 -21.812 -7.390 1.00 . A A . 50 LEU HD23 1 1
22 21482 1 1 50 LEU HG H 14.870 -21.794 -9.373 1.00 . A A . 50 LEU HG 1 1
22 21483 1 1 50 LEU N N 14.846 -20.391 -11.708 1.00 . A A . 50 LEU N 1 1
22 21484 1 1 50 LEU O O 13.294 -17.482 -10.394 1.00 . A A . 50 LEU O 1 1
22 21485 1 1 51 TRP C C 13.669 -16.155 -13.334 1.00 . A A . 51 TRP C 1 1
22 21486 1 1 51 TRP CA C 14.836 -16.309 -12.364 1.00 . A A . 51 TRP CA 1 1
22 21487 1 1 51 TRP CB C 16.134 -15.881 -13.051 1.00 . A A . 51 TRP CB 1 1
22 21488 1 1 51 TRP CD1 C 16.173 -13.355 -13.048 1.00 . A A . 51 TRP CD1 1 1
22 21489 1 1 51 TRP CD2 C 15.497 -14.206 -15.018 1.00 . A A . 51 TRP CD2 1 1
22 21490 1 1 51 TRP CE2 C 15.474 -12.797 -15.154 1.00 . A A . 51 TRP CE2 1 1
22 21491 1 1 51 TRP CE3 C 15.114 -14.985 -16.124 1.00 . A A . 51 TRP CE3 1 1
22 21492 1 1 51 TRP CG C 15.946 -14.534 -13.671 1.00 . A A . 51 TRP CG 1 1
22 21493 1 1 51 TRP CH2 C 14.704 -12.974 -17.434 1.00 . A A . 51 TRP CH2 1 1
22 21494 1 1 51 TRP CZ2 C 15.082 -12.185 -16.345 1.00 . A A . 51 TRP CZ2 1 1
22 21495 1 1 51 TRP CZ3 C 14.719 -14.372 -17.325 1.00 . A A . 51 TRP CZ3 1 1
22 21496 1 1 51 TRP H H 15.613 -18.280 -12.317 1.00 . A A . 51 TRP H 1 1
22 21497 1 1 51 TRP HA H 14.668 -15.670 -11.509 1.00 . A A . 51 TRP HA 1 1
22 21498 1 1 51 TRP HB2 H 16.929 -15.836 -12.323 1.00 . A A . 51 TRP HB2 1 1
22 21499 1 1 51 TRP HB3 H 16.388 -16.598 -13.818 1.00 . A A . 51 TRP HB3 1 1
22 21500 1 1 51 TRP HD1 H 16.517 -13.238 -12.031 1.00 . A A . 51 TRP HD1 1 1
22 21501 1 1 51 TRP HE1 H 15.976 -11.370 -13.723 1.00 . A A . 51 TRP HE1 1 1
22 21502 1 1 51 TRP HE3 H 15.122 -16.063 -16.050 1.00 . A A . 51 TRP HE3 1 1
22 21503 1 1 51 TRP HH2 H 14.399 -12.508 -18.359 1.00 . A A . 51 TRP HH2 1 1
22 21504 1 1 51 TRP HZ2 H 15.071 -11.108 -16.424 1.00 . A A . 51 TRP HZ2 1 1
22 21505 1 1 51 TRP HZ3 H 14.427 -14.980 -18.167 1.00 . A A . 51 TRP HZ3 1 1
22 21506 1 1 51 TRP N N 14.945 -17.691 -11.909 1.00 . A A . 51 TRP N 1 1
22 21507 1 1 51 TRP NE1 N 15.893 -12.324 -13.926 1.00 . A A . 51 TRP NE1 1 1
22 21508 1 1 51 TRP O O 12.885 -15.212 -13.233 1.00 . A A . 51 TRP O 1 1
22 21509 1 1 52 THR C C 11.137 -17.266 -14.585 1.00 . A A . 52 THR C 1 1
22 21510 1 1 52 THR CA C 12.488 -17.046 -15.259 1.00 . A A . 52 THR CA 1 1
22 21511 1 1 52 THR CB C 12.711 -18.123 -16.323 1.00 . A A . 52 THR CB 1 1
22 21512 1 1 52 THR CG2 C 11.537 -18.127 -17.302 1.00 . A A . 52 THR CG2 1 1
22 21513 1 1 52 THR H H 14.217 -17.816 -14.306 1.00 . A A . 52 THR H 1 1
22 21514 1 1 52 THR HA H 12.488 -16.078 -15.737 1.00 . A A . 52 THR HA 1 1
22 21515 1 1 52 THR HB H 12.782 -19.089 -15.848 1.00 . A A . 52 THR HB 1 1
22 21516 1 1 52 THR HG1 H 14.628 -18.325 -16.590 1.00 . A A . 52 THR HG1 1 1
22 21517 1 1 52 THR HG21 H 11.125 -17.131 -17.374 1.00 . A A . 52 THR HG21 1 1
22 21518 1 1 52 THR HG22 H 10.776 -18.807 -16.949 1.00 . A A . 52 THR HG22 1 1
22 21519 1 1 52 THR HG23 H 11.881 -18.445 -18.276 1.00 . A A . 52 THR HG23 1 1
22 21520 1 1 52 THR N N 13.563 -17.088 -14.274 1.00 . A A . 52 THR N 1 1
22 21521 1 1 52 THR O O 10.174 -16.548 -14.854 1.00 . A A . 52 THR O 1 1
22 21522 1 1 52 THR OG1 O 13.916 -17.849 -17.025 1.00 . A A . 52 THR OG1 1 1
22 21523 1 1 53 VAL C C 9.363 -17.361 -12.205 1.00 . A A . 53 VAL C 1 1
22 21524 1 1 53 VAL CA C 9.835 -18.570 -13.005 1.00 . A A . 53 VAL CA 1 1
22 21525 1 1 53 VAL CB C 10.049 -19.756 -12.064 1.00 . A A . 53 VAL CB 1 1
22 21526 1 1 53 VAL CG1 C 8.958 -19.761 -10.991 1.00 . A A . 53 VAL CG1 1 1
22 21527 1 1 53 VAL CG2 C 9.983 -21.059 -12.862 1.00 . A A . 53 VAL CG2 1 1
22 21528 1 1 53 VAL H H 11.873 -18.804 -13.536 1.00 . A A . 53 VAL H 1 1
22 21529 1 1 53 VAL HA H 9.076 -18.830 -13.726 1.00 . A A . 53 VAL HA 1 1
22 21530 1 1 53 VAL HB H 11.017 -19.670 -11.591 1.00 . A A . 53 VAL HB 1 1
22 21531 1 1 53 VAL HG11 H 9.218 -19.064 -10.209 1.00 . A A . 53 VAL HG11 1 1
22 21532 1 1 53 VAL HG12 H 8.869 -20.753 -10.574 1.00 . A A . 53 VAL HG12 1 1
22 21533 1 1 53 VAL HG13 H 8.017 -19.471 -11.434 1.00 . A A . 53 VAL HG13 1 1
22 21534 1 1 53 VAL HG21 H 10.556 -21.822 -12.357 1.00 . A A . 53 VAL HG21 1 1
22 21535 1 1 53 VAL HG22 H 10.391 -20.897 -13.849 1.00 . A A . 53 VAL HG22 1 1
22 21536 1 1 53 VAL HG23 H 8.955 -21.378 -12.946 1.00 . A A . 53 VAL HG23 1 1
22 21537 1 1 53 VAL N N 11.074 -18.264 -13.711 1.00 . A A . 53 VAL N 1 1
22 21538 1 1 53 VAL O O 8.187 -17.001 -12.242 1.00 . A A . 53 VAL O 1 1
22 21539 1 1 54 PHE C C 9.289 -14.498 -11.542 1.00 . A A . 54 PHE C 1 1
22 21540 1 1 54 PHE CA C 9.951 -15.568 -10.679 1.00 . A A . 54 PHE CA 1 1
22 21541 1 1 54 PHE CB C 11.214 -14.996 -10.035 1.00 . A A . 54 PHE CB 1 1
22 21542 1 1 54 PHE CD1 C 11.383 -16.612 -8.108 1.00 . A A . 54 PHE CD1 1 1
22 21543 1 1 54 PHE CD2 C 11.021 -14.263 -7.629 1.00 . A A . 54 PHE CD2 1 1
22 21544 1 1 54 PHE CE1 C 11.374 -16.893 -6.736 1.00 . A A . 54 PHE CE1 1 1
22 21545 1 1 54 PHE CE2 C 11.013 -14.544 -6.257 1.00 . A A . 54 PHE CE2 1 1
22 21546 1 1 54 PHE CG C 11.206 -15.297 -8.555 1.00 . A A . 54 PHE CG 1 1
22 21547 1 1 54 PHE CZ C 11.190 -15.859 -5.812 1.00 . A A . 54 PHE CZ 1 1
22 21548 1 1 54 PHE H H 11.209 -17.067 -11.491 1.00 . A A . 54 PHE H 1 1
22 21549 1 1 54 PHE HA H 9.266 -15.864 -9.900 1.00 . A A . 54 PHE HA 1 1
22 21550 1 1 54 PHE HB2 H 12.085 -15.444 -10.489 1.00 . A A . 54 PHE HB2 1 1
22 21551 1 1 54 PHE HB3 H 11.240 -13.927 -10.184 1.00 . A A . 54 PHE HB3 1 1
22 21552 1 1 54 PHE HD1 H 11.526 -17.409 -8.822 1.00 . A A . 54 PHE HD1 1 1
22 21553 1 1 54 PHE HD2 H 10.883 -13.248 -7.972 1.00 . A A . 54 PHE HD2 1 1
22 21554 1 1 54 PHE HE1 H 11.511 -17.908 -6.392 1.00 . A A . 54 PHE HE1 1 1
22 21555 1 1 54 PHE HE2 H 10.870 -13.747 -5.544 1.00 . A A . 54 PHE HE2 1 1
22 21556 1 1 54 PHE HZ H 11.184 -16.076 -4.753 1.00 . A A . 54 PHE HZ 1 1
22 21557 1 1 54 PHE N N 10.288 -16.736 -11.483 1.00 . A A . 54 PHE N 1 1
22 21558 1 1 54 PHE O O 8.627 -13.596 -11.030 1.00 . A A . 54 PHE O 1 1
22 21559 1 1 55 ARG C C 7.571 -14.163 -14.340 1.00 . A A . 55 ARG C 1 1
22 21560 1 1 55 ARG CA C 8.891 -13.643 -13.780 1.00 . A A . 55 ARG CA 1 1
22 21561 1 1 55 ARG CB C 9.864 -13.372 -14.930 1.00 . A A . 55 ARG CB 1 1
22 21562 1 1 55 ARG CD C 11.975 -12.142 -15.453 1.00 . A A . 55 ARG CD 1 1
22 21563 1 1 55 ARG CG C 10.698 -12.129 -14.612 1.00 . A A . 55 ARG CG 1 1
22 21564 1 1 55 ARG CZ C 11.220 -12.407 -17.746 1.00 . A A . 55 ARG CZ 1 1
22 21565 1 1 55 ARG H H 10.011 -15.347 -13.205 1.00 . A A . 55 ARG H 1 1
22 21566 1 1 55 ARG HA H 8.708 -12.718 -13.254 1.00 . A A . 55 ARG HA 1 1
22 21567 1 1 55 ARG HB2 H 10.516 -14.223 -15.057 1.00 . A A . 55 ARG HB2 1 1
22 21568 1 1 55 ARG HB3 H 9.307 -13.205 -15.840 1.00 . A A . 55 ARG HB3 1 1
22 21569 1 1 55 ARG HD2 H 12.232 -11.131 -15.729 1.00 . A A . 55 ARG HD2 1 1
22 21570 1 1 55 ARG HD3 H 12.781 -12.568 -14.871 1.00 . A A . 55 ARG HD3 1 1
22 21571 1 1 55 ARG HE H 12.060 -13.874 -16.672 1.00 . A A . 55 ARG HE 1 1
22 21572 1 1 55 ARG HG2 H 10.125 -11.242 -14.840 1.00 . A A . 55 ARG HG2 1 1
22 21573 1 1 55 ARG HG3 H 10.959 -12.129 -13.564 1.00 . A A . 55 ARG HG3 1 1
22 21574 1 1 55 ARG HH11 H 10.970 -10.598 -16.925 1.00 . A A . 55 ARG HH11 1 1
22 21575 1 1 55 ARG HH12 H 10.422 -10.761 -18.559 1.00 . A A . 55 ARG HH12 1 1
22 21576 1 1 55 ARG HH21 H 11.343 -14.094 -18.817 1.00 . A A . 55 ARG HH21 1 1
22 21577 1 1 55 ARG HH22 H 10.633 -12.741 -19.631 1.00 . A A . 55 ARG HH22 1 1
22 21578 1 1 55 ARG N N 9.473 -14.607 -12.854 1.00 . A A . 55 ARG N 1 1
22 21579 1 1 55 ARG NE N 11.777 -12.935 -16.661 1.00 . A A . 55 ARG NE 1 1
22 21580 1 1 55 ARG NH1 N 10.840 -11.158 -17.743 1.00 . A A . 55 ARG NH1 1 1
22 21581 1 1 55 ARG NH2 N 11.053 -13.138 -18.814 1.00 . A A . 55 ARG NH2 1 1
22 21582 1 1 55 ARG O O 6.831 -13.427 -14.992 1.00 . A A . 55 ARG O 1 1
22 21583 1 1 56 LYS C C 5.065 -16.228 -13.404 1.00 . A A . 56 LYS C 1 1
22 21584 1 1 56 LYS CA C 6.048 -16.047 -14.557 1.00 . A A . 56 LYS CA 1 1
22 21585 1 1 56 LYS CB C 6.358 -17.398 -15.224 1.00 . A A . 56 LYS CB 1 1
22 21586 1 1 56 LYS CD C 6.680 -19.868 -14.810 1.00 . A A . 56 LYS CD 1 1
22 21587 1 1 56 LYS CE C 5.670 -20.512 -15.763 1.00 . A A . 56 LYS CE 1 1
22 21588 1 1 56 LYS CG C 6.100 -18.561 -14.247 1.00 . A A . 56 LYS CG 1 1
22 21589 1 1 56 LYS H H 7.911 -15.972 -13.550 1.00 . A A . 56 LYS H 1 1
22 21590 1 1 56 LYS HA H 5.599 -15.395 -15.293 1.00 . A A . 56 LYS HA 1 1
22 21591 1 1 56 LYS HB2 H 5.731 -17.517 -16.096 1.00 . A A . 56 LYS HB2 1 1
22 21592 1 1 56 LYS HB3 H 7.394 -17.406 -15.527 1.00 . A A . 56 LYS HB3 1 1
22 21593 1 1 56 LYS HD2 H 7.599 -19.666 -15.341 1.00 . A A . 56 LYS HD2 1 1
22 21594 1 1 56 LYS HD3 H 6.882 -20.547 -13.996 1.00 . A A . 56 LYS HD3 1 1
22 21595 1 1 56 LYS HE2 H 5.042 -19.747 -16.195 1.00 . A A . 56 LYS HE2 1 1
22 21596 1 1 56 LYS HE3 H 6.198 -21.030 -16.550 1.00 . A A . 56 LYS HE3 1 1
22 21597 1 1 56 LYS HG2 H 6.566 -18.344 -13.298 1.00 . A A . 56 LYS HG2 1 1
22 21598 1 1 56 LYS HG3 H 5.035 -18.684 -14.107 1.00 . A A . 56 LYS HG3 1 1
22 21599 1 1 56 LYS HZ1 H 3.840 -21.401 -15.326 1.00 . A A . 56 LYS HZ1 1 1
22 21600 1 1 56 LYS HZ2 H 4.883 -21.271 -13.992 1.00 . A A . 56 LYS HZ2 1 1
22 21601 1 1 56 LYS HZ3 H 5.167 -22.447 -15.185 1.00 . A A . 56 LYS HZ3 1 1
22 21602 1 1 56 LYS N N 7.283 -15.436 -14.078 1.00 . A A . 56 LYS N 1 1
22 21603 1 1 56 LYS NZ N 4.826 -21.482 -15.010 1.00 . A A . 56 LYS NZ 1 1
22 21604 1 1 56 LYS O O 3.850 -16.215 -13.603 1.00 . A A . 56 LYS O 1 1
22 21605 1 1 57 LYS C C 4.433 -15.222 -10.392 1.00 . A A . 57 LYS C 1 1
22 21606 1 1 57 LYS CA C 4.762 -16.572 -11.020 1.00 . A A . 57 LYS CA 1 1
22 21607 1 1 57 LYS CB C 5.481 -17.454 -9.997 1.00 . A A . 57 LYS CB 1 1
22 21608 1 1 57 LYS CD C 6.418 -16.214 -8.039 1.00 . A A . 57 LYS CD 1 1
22 21609 1 1 57 LYS CE C 7.637 -15.459 -7.507 1.00 . A A . 57 LYS CE 1 1
22 21610 1 1 57 LYS CG C 6.708 -16.718 -9.455 1.00 . A A . 57 LYS CG 1 1
22 21611 1 1 57 LYS H H 6.575 -16.392 -12.102 1.00 . A A . 57 LYS H 1 1
22 21612 1 1 57 LYS HA H 3.843 -17.056 -11.313 1.00 . A A . 57 LYS HA 1 1
22 21613 1 1 57 LYS HB2 H 4.809 -17.684 -9.184 1.00 . A A . 57 LYS HB2 1 1
22 21614 1 1 57 LYS HB3 H 5.797 -18.372 -10.472 1.00 . A A . 57 LYS HB3 1 1
22 21615 1 1 57 LYS HD2 H 5.564 -15.552 -8.062 1.00 . A A . 57 LYS HD2 1 1
22 21616 1 1 57 LYS HD3 H 6.206 -17.053 -7.395 1.00 . A A . 57 LYS HD3 1 1
22 21617 1 1 57 LYS HE2 H 8.508 -16.096 -7.565 1.00 . A A . 57 LYS HE2 1 1
22 21618 1 1 57 LYS HE3 H 7.800 -14.573 -8.101 1.00 . A A . 57 LYS HE3 1 1
22 21619 1 1 57 LYS HG2 H 7.550 -17.394 -9.431 1.00 . A A . 57 LYS HG2 1 1
22 21620 1 1 57 LYS HG3 H 6.937 -15.879 -10.095 1.00 . A A . 57 LYS HG3 1 1
22 21621 1 1 57 LYS HZ1 H 6.560 -15.565 -5.728 1.00 . A A . 57 LYS HZ1 1 1
22 21622 1 1 57 LYS HZ2 H 7.248 -14.041 -6.032 1.00 . A A . 57 LYS HZ2 1 1
22 21623 1 1 57 LYS HZ3 H 8.226 -15.331 -5.514 1.00 . A A . 57 LYS HZ3 1 1
22 21624 1 1 57 LYS N N 5.600 -16.394 -12.200 1.00 . A A . 57 LYS N 1 1
22 21625 1 1 57 LYS NZ N 7.400 -15.070 -6.088 1.00 . A A . 57 LYS NZ 1 1
22 21626 1 1 57 LYS O O 3.441 -15.084 -9.676 1.00 . A A . 57 LYS O 1 1
22 21627 1 1 58 GLY C C 3.976 -12.158 -10.894 1.00 . A A . 58 GLY C 1 1
22 21628 1 1 58 GLY CA C 5.067 -12.893 -10.123 1.00 . A A . 58 GLY CA 1 1
22 21629 1 1 58 GLY H H 6.048 -14.400 -11.243 1.00 . A A . 58 GLY H 1 1
22 21630 1 1 58 GLY HA2 H 4.779 -12.972 -9.085 1.00 . A A . 58 GLY HA2 1 1
22 21631 1 1 58 GLY HA3 H 5.987 -12.334 -10.197 1.00 . A A . 58 GLY HA3 1 1
22 21632 1 1 58 GLY N N 5.275 -14.230 -10.666 1.00 . A A . 58 GLY N 1 1
22 21633 1 1 58 GLY O O 3.293 -11.291 -10.349 1.00 . A A . 58 GLY O 1 1
22 21634 1 1 59 HIS C C 1.428 -12.011 -12.373 1.00 . A A . 59 HIS C 1 1
22 21635 1 1 59 HIS CA C 2.810 -11.878 -13.004 1.00 . A A . 59 HIS CA 1 1
22 21636 1 1 59 HIS CB C 2.805 -12.522 -14.391 1.00 . A A . 59 HIS CB 1 1
22 21637 1 1 59 HIS CD2 C 3.894 -11.102 -16.316 1.00 . A A . 59 HIS CD2 1 1
22 21638 1 1 59 HIS CE1 C 2.246 -9.742 -16.677 1.00 . A A . 59 HIS CE1 1 1
22 21639 1 1 59 HIS CG C 2.894 -11.450 -15.442 1.00 . A A . 59 HIS CG 1 1
22 21640 1 1 59 HIS H H 4.395 -13.207 -12.545 1.00 . A A . 59 HIS H 1 1
22 21641 1 1 59 HIS HA H 3.048 -10.830 -13.108 1.00 . A A . 59 HIS HA 1 1
22 21642 1 1 59 HIS HB2 H 3.652 -13.187 -14.482 1.00 . A A . 59 HIS HB2 1 1
22 21643 1 1 59 HIS HB3 H 1.891 -13.081 -14.525 1.00 . A A . 59 HIS HB3 1 1
22 21644 1 1 59 HIS HD2 H 4.856 -11.590 -16.388 1.00 . A A . 59 HIS HD2 1 1
22 21645 1 1 59 HIS HE1 H 1.636 -8.948 -17.081 1.00 . A A . 59 HIS HE1 1 1
22 21646 1 1 59 HIS HE2 H 3.991 -9.569 -17.797 1.00 . A A . 59 HIS HE2 1 1
22 21647 1 1 59 HIS N N 3.821 -12.510 -12.166 1.00 . A A . 59 HIS N 1 1
22 21648 1 1 59 HIS ND1 N 1.853 -10.570 -15.690 1.00 . A A . 59 HIS ND1 1 1
22 21649 1 1 59 HIS NE2 N 3.484 -10.024 -17.094 1.00 . A A . 59 HIS NE2 1 1
22 21650 1 1 59 HIS O O 0.547 -11.184 -12.605 1.00 . A A . 59 HIS O 1 1
22 21651 1 1 60 HIS C C 0.031 -12.859 -9.452 1.00 . A A . 60 HIS C 1 1
22 21652 1 1 60 HIS CA C -0.033 -13.290 -10.914 1.00 . A A . 60 HIS CA 1 1
22 21653 1 1 60 HIS CB C -0.399 -14.773 -10.993 1.00 . A A . 60 HIS CB 1 1
22 21654 1 1 60 HIS CD2 C -1.386 -15.211 -13.389 1.00 . A A . 60 HIS CD2 1 1
22 21655 1 1 60 HIS CE1 C 0.390 -16.037 -14.316 1.00 . A A . 60 HIS CE1 1 1
22 21656 1 1 60 HIS CG C -0.402 -15.214 -12.431 1.00 . A A . 60 HIS CG 1 1
22 21657 1 1 60 HIS H H 1.986 -13.685 -11.426 1.00 . A A . 60 HIS H 1 1
22 21658 1 1 60 HIS HA H -0.796 -12.716 -11.416 1.00 . A A . 60 HIS HA 1 1
22 21659 1 1 60 HIS HB2 H 0.326 -15.353 -10.440 1.00 . A A . 60 HIS HB2 1 1
22 21660 1 1 60 HIS HB3 H -1.380 -14.925 -10.568 1.00 . A A . 60 HIS HB3 1 1
22 21661 1 1 60 HIS HD2 H -2.396 -14.859 -13.242 1.00 . A A . 60 HIS HD2 1 1
22 21662 1 1 60 HIS HE1 H 1.071 -16.466 -15.035 1.00 . A A . 60 HIS HE1 1 1
22 21663 1 1 60 HIS HE2 H -1.361 -15.848 -15.426 1.00 . A A . 60 HIS HE2 1 1
22 21664 1 1 60 HIS N N 1.247 -13.058 -11.574 1.00 . A A . 60 HIS N 1 1
22 21665 1 1 60 HIS ND1 N 0.721 -15.745 -13.044 1.00 . A A . 60 HIS ND1 1 1
22 21666 1 1 60 HIS NE2 N -0.883 -15.732 -14.578 1.00 . A A . 60 HIS NE2 1 1
22 21667 1 1 60 HIS O O -0.581 -11.864 -9.063 1.00 . A A . 60 HIS O 1 1
22 21668 1 1 61 HIS C C -0.303 -13.751 -6.444 1.00 . A A . 61 HIS C 1 1
22 21669 1 1 61 HIS CA C 0.924 -13.300 -7.237 1.00 . A A . 61 HIS CA 1 1
22 21670 1 1 61 HIS CB C 1.141 -11.800 -7.067 1.00 . A A . 61 HIS CB 1 1
22 21671 1 1 61 HIS CD2 C 3.349 -11.201 -5.773 1.00 . A A . 61 HIS CD2 1 1
22 21672 1 1 61 HIS CE1 C 2.587 -11.382 -3.752 1.00 . A A . 61 HIS CE1 1 1
22 21673 1 1 61 HIS CG C 2.025 -11.552 -5.876 1.00 . A A . 61 HIS CG 1 1
22 21674 1 1 61 HIS H H 1.244 -14.382 -9.020 1.00 . A A . 61 HIS H 1 1
22 21675 1 1 61 HIS HA H 1.791 -13.819 -6.857 1.00 . A A . 61 HIS HA 1 1
22 21676 1 1 61 HIS HB2 H 1.615 -11.413 -7.956 1.00 . A A . 61 HIS HB2 1 1
22 21677 1 1 61 HIS HB3 H 0.192 -11.309 -6.922 1.00 . A A . 61 HIS HB3 1 1
22 21678 1 1 61 HIS HD2 H 4.015 -11.032 -6.605 1.00 . A A . 61 HIS HD2 1 1
22 21679 1 1 61 HIS HE1 H 2.519 -11.389 -2.674 1.00 . A A . 61 HIS HE1 1 1
22 21680 1 1 61 HIS HE2 H 4.578 -10.858 -4.062 1.00 . A A . 61 HIS HE2 1 1
22 21681 1 1 61 HIS N N 0.778 -13.610 -8.652 1.00 . A A . 61 HIS N 1 1
22 21682 1 1 61 HIS ND1 N 1.560 -11.661 -4.575 1.00 . A A . 61 HIS ND1 1 1
22 21683 1 1 61 HIS NE2 N 3.701 -11.094 -4.430 1.00 . A A . 61 HIS NE2 1 1
22 21684 1 1 61 HIS O O -0.898 -14.789 -6.737 1.00 . A A . 61 HIS O 1 1
22 21685 1 1 62 HIS C C -3.102 -13.362 -5.396 1.00 . A A . 62 HIS C 1 1
22 21686 1 1 62 HIS CA C -1.810 -13.300 -4.585 1.00 . A A . 62 HIS CA 1 1
22 21687 1 1 62 HIS CB C -1.953 -12.257 -3.473 1.00 . A A . 62 HIS CB 1 1
22 21688 1 1 62 HIS CD2 C -2.646 -9.808 -4.131 1.00 . A A . 62 HIS CD2 1 1
22 21689 1 1 62 HIS CE1 C -0.782 -9.185 -5.041 1.00 . A A . 62 HIS CE1 1 1
22 21690 1 1 62 HIS CG C -1.787 -10.876 -4.048 1.00 . A A . 62 HIS CG 1 1
22 21691 1 1 62 HIS H H -0.146 -12.163 -5.240 1.00 . A A . 62 HIS H 1 1
22 21692 1 1 62 HIS HA H -1.639 -14.264 -4.130 1.00 . A A . 62 HIS HA 1 1
22 21693 1 1 62 HIS HB2 H -2.931 -12.343 -3.024 1.00 . A A . 62 HIS HB2 1 1
22 21694 1 1 62 HIS HB3 H -1.195 -12.426 -2.722 1.00 . A A . 62 HIS HB3 1 1
22 21695 1 1 62 HIS HD2 H -3.663 -9.798 -3.765 1.00 . A A . 62 HIS HD2 1 1
22 21696 1 1 62 HIS HE1 H -0.023 -8.596 -5.536 1.00 . A A . 62 HIS HE1 1 1
22 21697 1 1 62 HIS HE2 H -2.382 -7.857 -4.950 1.00 . A A . 62 HIS HE2 1 1
22 21698 1 1 62 HIS N N -0.664 -12.971 -5.430 1.00 . A A . 62 HIS N 1 1
22 21699 1 1 62 HIS ND1 N -0.604 -10.455 -4.635 1.00 . A A . 62 HIS ND1 1 1
22 21700 1 1 62 HIS NE2 N -2.009 -8.742 -4.758 1.00 . A A . 62 HIS NE2 1 1
22 21701 1 1 62 HIS O O -3.388 -14.366 -6.049 1.00 . A A . 62 HIS O 1 1
22 21702 1 1 63 HIS C C -4.889 -12.073 -7.561 1.00 . A A . 63 HIS C 1 1
22 21703 1 1 63 HIS CA C -5.145 -12.229 -6.070 1.00 . A A . 63 HIS CA 1 1
22 21704 1 1 63 HIS CB C -5.985 -11.053 -5.568 1.00 . A A . 63 HIS CB 1 1
22 21705 1 1 63 HIS CD2 C -8.000 -10.426 -7.134 1.00 . A A . 63 HIS CD2 1 1
22 21706 1 1 63 HIS CE1 C -9.422 -11.899 -6.423 1.00 . A A . 63 HIS CE1 1 1
22 21707 1 1 63 HIS CG C -7.370 -11.143 -6.149 1.00 . A A . 63 HIS CG 1 1
22 21708 1 1 63 HIS H H -3.602 -11.520 -4.808 1.00 . A A . 63 HIS H 1 1
22 21709 1 1 63 HIS HA H -5.690 -13.144 -5.900 1.00 . A A . 63 HIS HA 1 1
22 21710 1 1 63 HIS HB2 H -6.044 -11.086 -4.490 1.00 . A A . 63 HIS HB2 1 1
22 21711 1 1 63 HIS HB3 H -5.527 -10.125 -5.876 1.00 . A A . 63 HIS HB3 1 1
22 21712 1 1 63 HIS HD2 H -7.559 -9.613 -7.692 1.00 . A A . 63 HIS HD2 1 1
22 21713 1 1 63 HIS HE1 H -10.319 -12.488 -6.299 1.00 . A A . 63 HIS HE1 1 1
22 21714 1 1 63 HIS HE2 H -9.971 -10.581 -7.939 1.00 . A A . 63 HIS HE2 1 1
22 21715 1 1 63 HIS N N -3.882 -12.286 -5.344 1.00 . A A . 63 HIS N 1 1
22 21716 1 1 63 HIS ND1 N -8.296 -12.077 -5.710 1.00 . A A . 63 HIS ND1 1 1
22 21717 1 1 63 HIS NE2 N -9.296 -10.905 -7.307 1.00 . A A . 63 HIS NE2 1 1
22 21718 1 1 63 HIS O O -5.582 -11.324 -8.249 1.00 . A A . 63 HIS O 1 1
22 21719 1 1 64 HIS C C -3.566 -11.286 -9.959 1.00 . A A . 64 HIS C 1 1
22 21720 1 1 64 HIS CA C -3.534 -12.726 -9.458 1.00 . A A . 64 HIS CA 1 1
22 21721 1 1 64 HIS CB C -4.504 -13.578 -10.278 1.00 . A A . 64 HIS CB 1 1
22 21722 1 1 64 HIS CD2 C -7.006 -12.948 -9.784 1.00 . A A . 64 HIS CD2 1 1
22 21723 1 1 64 HIS CE1 C -7.236 -11.383 -11.266 1.00 . A A . 64 HIS CE1 1 1
22 21724 1 1 64 HIS CG C -5.804 -12.842 -10.439 1.00 . A A . 64 HIS CG 1 1
22 21725 1 1 64 HIS H H -3.370 -13.364 -7.450 1.00 . A A . 64 HIS H 1 1
22 21726 1 1 64 HIS HA H -2.538 -13.117 -9.578 1.00 . A A . 64 HIS HA 1 1
22 21727 1 1 64 HIS HB2 H -4.077 -13.773 -11.252 1.00 . A A . 64 HIS HB2 1 1
22 21728 1 1 64 HIS HB3 H -4.681 -14.514 -9.769 1.00 . A A . 64 HIS HB3 1 1
22 21729 1 1 64 HIS HD2 H -7.220 -13.641 -8.984 1.00 . A A . 64 HIS HD2 1 1
22 21730 1 1 64 HIS HE1 H -7.654 -10.595 -11.874 1.00 . A A . 64 HIS HE1 1 1
22 21731 1 1 64 HIS HE2 H -8.838 -11.881 -10.033 1.00 . A A . 64 HIS HE2 1 1
22 21732 1 1 64 HIS N N -3.886 -12.787 -8.050 1.00 . A A . 64 HIS N 1 1
22 21733 1 1 64 HIS ND1 N -5.974 -11.838 -11.379 1.00 . A A . 64 HIS ND1 1 1
22 21734 1 1 64 HIS NE2 N -7.908 -12.026 -10.308 1.00 . A A . 64 HIS NE2 1 1
22 21735 1 1 64 HIS O O -3.537 -10.391 -9.130 1.00 . A A . 64 HIS O 1 1
22 21736 1 1 64 HIS OXT O -3.620 -11.099 -11.163 1.00 . A A . 64 HIS OXT 1 1
23 21737 1 1 1 MET C C 36.610 -8.903 20.974 1.00 . A A . 1 MET C 1 1
23 21738 1 1 1 MET CA C 36.851 -7.861 22.062 1.00 . A A . 1 MET CA 1 1
23 21739 1 1 1 MET CB C 37.992 -8.315 22.975 1.00 . A A . 1 MET CB 1 1
23 21740 1 1 1 MET CE C 39.780 -4.838 24.203 1.00 . A A . 1 MET CE 1 1
23 21741 1 1 1 MET CG C 39.031 -7.197 23.086 1.00 . A A . 1 MET CG 1 1
23 21742 1 1 1 MET H1 H 35.812 -7.909 23.866 1.00 . A A . 1 MET H1 1 1
23 21743 1 1 1 MET H2 H 34.876 -8.342 22.515 1.00 . A A . 1 MET H2 1 1
23 21744 1 1 1 MET H3 H 35.273 -6.713 22.791 1.00 . A A . 1 MET H3 1 1
23 21745 1 1 1 MET HA H 37.110 -6.919 21.604 1.00 . A A . 1 MET HA 1 1
23 21746 1 1 1 MET HB2 H 37.599 -8.541 23.955 1.00 . A A . 1 MET HB2 1 1
23 21747 1 1 1 MET HB3 H 38.457 -9.196 22.560 1.00 . A A . 1 MET HB3 1 1
23 21748 1 1 1 MET HE1 H 40.251 -5.319 25.048 1.00 . A A . 1 MET HE1 1 1
23 21749 1 1 1 MET HE2 H 39.548 -3.816 24.456 1.00 . A A . 1 MET HE2 1 1
23 21750 1 1 1 MET HE3 H 40.448 -4.854 23.353 1.00 . A A . 1 MET HE3 1 1
23 21751 1 1 1 MET HG2 H 39.838 -7.518 23.729 1.00 . A A . 1 MET HG2 1 1
23 21752 1 1 1 MET HG3 H 39.422 -6.970 22.105 1.00 . A A . 1 MET HG3 1 1
23 21753 1 1 1 MET N N 35.609 -7.693 22.869 1.00 . A A . 1 MET N 1 1
23 21754 1 1 1 MET O O 36.171 -10.018 21.255 1.00 . A A . 1 MET O 1 1
23 21755 1 1 1 MET SD S 38.254 -5.718 23.785 1.00 . A A . 1 MET SD 1 1
23 21756 1 1 2 GLU C C 35.389 -10.193 18.745 1.00 . A A . 2 GLU C 1 1
23 21757 1 1 2 GLU CA C 36.709 -9.441 18.608 1.00 . A A . 2 GLU CA 1 1
23 21758 1 1 2 GLU CB C 37.864 -10.442 18.547 1.00 . A A . 2 GLU CB 1 1
23 21759 1 1 2 GLU CD C 40.358 -10.618 18.642 1.00 . A A . 2 GLU CD 1 1
23 21760 1 1 2 GLU CG C 39.183 -9.689 18.359 1.00 . A A . 2 GLU CG 1 1
23 21761 1 1 2 GLU H H 37.245 -7.629 19.567 1.00 . A A . 2 GLU H 1 1
23 21762 1 1 2 GLU HA H 36.693 -8.869 17.692 1.00 . A A . 2 GLU HA 1 1
23 21763 1 1 2 GLU HB2 H 37.899 -11.008 19.466 1.00 . A A . 2 GLU HB2 1 1
23 21764 1 1 2 GLU HB3 H 37.715 -11.114 17.716 1.00 . A A . 2 GLU HB3 1 1
23 21765 1 1 2 GLU HG2 H 39.247 -9.327 17.343 1.00 . A A . 2 GLU HG2 1 1
23 21766 1 1 2 GLU HG3 H 39.218 -8.852 19.040 1.00 . A A . 2 GLU HG3 1 1
23 21767 1 1 2 GLU N N 36.899 -8.530 19.731 1.00 . A A . 2 GLU N 1 1
23 21768 1 1 2 GLU O O 34.523 -9.809 19.531 1.00 . A A . 2 GLU O 1 1
23 21769 1 1 2 GLU OE1 O 40.616 -10.878 19.806 1.00 . A A . 2 GLU OE1 1 1
23 21770 1 1 2 GLU OE2 O 40.984 -11.055 17.690 1.00 . A A . 2 GLU OE2 1 1
23 21771 1 1 3 GLU C C 32.814 -11.217 17.633 1.00 . A A . 3 GLU C 1 1
23 21772 1 1 3 GLU CA C 34.023 -12.064 18.018 1.00 . A A . 3 GLU CA 1 1
23 21773 1 1 3 GLU CB C 33.822 -12.635 19.423 1.00 . A A . 3 GLU CB 1 1
23 21774 1 1 3 GLU CD C 32.578 -14.423 20.654 1.00 . A A . 3 GLU CD 1 1
23 21775 1 1 3 GLU CG C 33.212 -14.034 19.323 1.00 . A A . 3 GLU CG 1 1
23 21776 1 1 3 GLU H H 35.965 -11.524 17.365 1.00 . A A . 3 GLU H 1 1
23 21777 1 1 3 GLU HA H 34.114 -12.882 17.319 1.00 . A A . 3 GLU HA 1 1
23 21778 1 1 3 GLU HB2 H 34.776 -12.692 19.927 1.00 . A A . 3 GLU HB2 1 1
23 21779 1 1 3 GLU HB3 H 33.157 -11.994 19.980 1.00 . A A . 3 GLU HB3 1 1
23 21780 1 1 3 GLU HG2 H 32.457 -14.042 18.551 1.00 . A A . 3 GLU HG2 1 1
23 21781 1 1 3 GLU HG3 H 33.985 -14.745 19.075 1.00 . A A . 3 GLU HG3 1 1
23 21782 1 1 3 GLU N N 35.242 -11.265 17.973 1.00 . A A . 3 GLU N 1 1
23 21783 1 1 3 GLU O O 32.869 -9.988 17.666 1.00 . A A . 3 GLU O 1 1
23 21784 1 1 3 GLU OE1 O 33.091 -14.001 21.678 1.00 . A A . 3 GLU OE1 1 1
23 21785 1 1 3 GLU OE2 O 31.589 -15.136 20.631 1.00 . A A . 3 GLU OE2 1 1
23 21786 1 1 4 GLY C C 29.867 -11.834 15.657 1.00 . A A . 4 GLY C 1 1
23 21787 1 1 4 GLY CA C 30.505 -11.181 16.878 1.00 . A A . 4 GLY CA 1 1
23 21788 1 1 4 GLY H H 31.737 -12.863 17.260 1.00 . A A . 4 GLY H 1 1
23 21789 1 1 4 GLY HA2 H 29.805 -11.203 17.701 1.00 . A A . 4 GLY HA2 1 1
23 21790 1 1 4 GLY HA3 H 30.747 -10.156 16.644 1.00 . A A . 4 GLY HA3 1 1
23 21791 1 1 4 GLY N N 31.723 -11.884 17.267 1.00 . A A . 4 GLY N 1 1
23 21792 1 1 4 GLY O O 29.105 -12.794 15.781 1.00 . A A . 4 GLY O 1 1
23 21793 1 1 5 GLY C C 30.485 -11.443 12.043 1.00 . A A . 5 GLY C 1 1
23 21794 1 1 5 GLY CA C 29.633 -11.849 13.240 1.00 . A A . 5 GLY CA 1 1
23 21795 1 1 5 GLY H H 30.795 -10.544 14.440 1.00 . A A . 5 GLY H 1 1
23 21796 1 1 5 GLY HA2 H 29.603 -12.927 13.307 1.00 . A A . 5 GLY HA2 1 1
23 21797 1 1 5 GLY HA3 H 28.631 -11.473 13.103 1.00 . A A . 5 GLY HA3 1 1
23 21798 1 1 5 GLY N N 30.182 -11.308 14.478 1.00 . A A . 5 GLY N 1 1
23 21799 1 1 5 GLY O O 31.201 -12.265 11.471 1.00 . A A . 5 GLY O 1 1
23 21800 1 1 6 ASP C C 31.224 -8.141 10.561 1.00 . A A . 6 ASP C 1 1
23 21801 1 1 6 ASP CA C 31.172 -9.665 10.538 1.00 . A A . 6 ASP CA 1 1
23 21802 1 1 6 ASP CB C 30.542 -10.136 9.226 1.00 . A A . 6 ASP CB 1 1
23 21803 1 1 6 ASP CG C 31.606 -10.228 8.138 1.00 . A A . 6 ASP CG 1 1
23 21804 1 1 6 ASP H H 29.816 -9.560 12.163 1.00 . A A . 6 ASP H 1 1
23 21805 1 1 6 ASP HA H 32.179 -10.052 10.597 1.00 . A A . 6 ASP HA 1 1
23 21806 1 1 6 ASP HB2 H 30.093 -11.108 9.372 1.00 . A A . 6 ASP HB2 1 1
23 21807 1 1 6 ASP HB3 H 29.780 -9.433 8.922 1.00 . A A . 6 ASP HB3 1 1
23 21808 1 1 6 ASP N N 30.404 -10.170 11.669 1.00 . A A . 6 ASP N 1 1
23 21809 1 1 6 ASP O O 31.055 -7.489 9.532 1.00 . A A . 6 ASP O 1 1
23 21810 1 1 6 ASP OD1 O 32.432 -11.122 8.219 1.00 . A A . 6 ASP OD1 1 1
23 21811 1 1 6 ASP OD2 O 31.579 -9.403 7.240 1.00 . A A . 6 ASP OD2 1 1
23 21812 1 1 7 PHE C C 32.984 -5.672 11.966 1.00 . A A . 7 PHE C 1 1
23 21813 1 1 7 PHE CA C 31.531 -6.132 11.890 1.00 . A A . 7 PHE CA 1 1
23 21814 1 1 7 PHE CB C 30.791 -5.697 13.155 1.00 . A A . 7 PHE CB 1 1
23 21815 1 1 7 PHE CD1 C 28.478 -6.590 12.697 1.00 . A A . 7 PHE CD1 1 1
23 21816 1 1 7 PHE CD2 C 29.807 -7.633 14.437 1.00 . A A . 7 PHE CD2 1 1
23 21817 1 1 7 PHE CE1 C 27.434 -7.486 12.958 1.00 . A A . 7 PHE CE1 1 1
23 21818 1 1 7 PHE CE2 C 28.763 -8.528 14.697 1.00 . A A . 7 PHE CE2 1 1
23 21819 1 1 7 PHE CG C 29.664 -6.663 13.437 1.00 . A A . 7 PHE CG 1 1
23 21820 1 1 7 PHE CZ C 27.576 -8.455 13.958 1.00 . A A . 7 PHE CZ 1 1
23 21821 1 1 7 PHE H H 31.586 -8.151 12.530 1.00 . A A . 7 PHE H 1 1
23 21822 1 1 7 PHE HA H 31.061 -5.669 11.035 1.00 . A A . 7 PHE HA 1 1
23 21823 1 1 7 PHE HB2 H 31.476 -5.691 13.990 1.00 . A A . 7 PHE HB2 1 1
23 21824 1 1 7 PHE HB3 H 30.386 -4.706 13.014 1.00 . A A . 7 PHE HB3 1 1
23 21825 1 1 7 PHE HD1 H 28.368 -5.842 11.926 1.00 . A A . 7 PHE HD1 1 1
23 21826 1 1 7 PHE HD2 H 30.722 -7.689 15.008 1.00 . A A . 7 PHE HD2 1 1
23 21827 1 1 7 PHE HE1 H 26.519 -7.429 12.387 1.00 . A A . 7 PHE HE1 1 1
23 21828 1 1 7 PHE HE2 H 28.873 -9.276 15.469 1.00 . A A . 7 PHE HE2 1 1
23 21829 1 1 7 PHE HZ H 26.771 -9.146 14.159 1.00 . A A . 7 PHE HZ 1 1
23 21830 1 1 7 PHE N N 31.460 -7.581 11.743 1.00 . A A . 7 PHE N 1 1
23 21831 1 1 7 PHE O O 33.907 -6.479 11.849 1.00 . A A . 7 PHE O 1 1
23 21832 1 1 8 ASP C C 35.414 -4.390 11.153 1.00 . A A . 8 ASP C 1 1
23 21833 1 1 8 ASP CA C 34.524 -3.817 12.250 1.00 . A A . 8 ASP CA 1 1
23 21834 1 1 8 ASP CB C 35.129 -4.134 13.619 1.00 . A A . 8 ASP CB 1 1
23 21835 1 1 8 ASP CG C 35.951 -2.947 14.112 1.00 . A A . 8 ASP CG 1 1
23 21836 1 1 8 ASP H H 32.405 -3.777 12.246 1.00 . A A . 8 ASP H 1 1
23 21837 1 1 8 ASP HA H 34.470 -2.746 12.133 1.00 . A A . 8 ASP HA 1 1
23 21838 1 1 8 ASP HB2 H 34.334 -4.337 14.322 1.00 . A A . 8 ASP HB2 1 1
23 21839 1 1 8 ASP HB3 H 35.767 -5.001 13.538 1.00 . A A . 8 ASP HB3 1 1
23 21840 1 1 8 ASP N N 33.179 -4.373 12.161 1.00 . A A . 8 ASP N 1 1
23 21841 1 1 8 ASP O O 36.621 -4.542 11.335 1.00 . A A . 8 ASP O 1 1
23 21842 1 1 8 ASP OD1 O 36.938 -2.628 13.470 1.00 . A A . 8 ASP OD1 1 1
23 21843 1 1 8 ASP OD2 O 35.582 -2.376 15.124 1.00 . A A . 8 ASP OD2 1 1
23 21844 1 1 9 ASN C C 36.888 -4.544 8.723 1.00 . A A . 9 ASN C 1 1
23 21845 1 1 9 ASN CA C 35.555 -5.265 8.891 1.00 . A A . 9 ASN CA 1 1
23 21846 1 1 9 ASN CB C 34.737 -5.137 7.605 1.00 . A A . 9 ASN CB 1 1
23 21847 1 1 9 ASN CG C 35.458 -5.836 6.457 1.00 . A A . 9 ASN CG 1 1
23 21848 1 1 9 ASN H H 33.842 -4.566 9.926 1.00 . A A . 9 ASN H 1 1
23 21849 1 1 9 ASN HA H 35.744 -6.311 9.081 1.00 . A A . 9 ASN HA 1 1
23 21850 1 1 9 ASN HB2 H 33.768 -5.593 7.750 1.00 . A A . 9 ASN HB2 1 1
23 21851 1 1 9 ASN HB3 H 34.610 -4.093 7.364 1.00 . A A . 9 ASN HB3 1 1
23 21852 1 1 9 ASN HD21 H 36.306 -4.172 5.783 1.00 . A A . 9 ASN HD21 1 1
23 21853 1 1 9 ASN HD22 H 36.675 -5.580 4.910 1.00 . A A . 9 ASN HD22 1 1
23 21854 1 1 9 ASN N N 34.808 -4.708 10.014 1.00 . A A . 9 ASN N 1 1
23 21855 1 1 9 ASN ND2 N 36.209 -5.138 5.649 1.00 . A A . 9 ASN ND2 1 1
23 21856 1 1 9 ASN O O 37.935 -5.055 9.119 1.00 . A A . 9 ASN O 1 1
23 21857 1 1 9 ASN OD1 O 35.335 -7.050 6.293 1.00 . A A . 9 ASN OD1 1 1
23 21858 1 1 10 TYR C C 38.942 -2.614 9.160 1.00 . A A . 10 TYR C 1 1
23 21859 1 1 10 TYR CA C 38.052 -2.571 7.921 1.00 . A A . 10 TYR CA 1 1
23 21860 1 1 10 TYR CB C 37.687 -1.120 7.603 1.00 . A A . 10 TYR CB 1 1
23 21861 1 1 10 TYR CD1 C 36.339 -1.851 5.602 1.00 . A A . 10 TYR CD1 1 1
23 21862 1 1 10 TYR CD2 C 35.340 -0.299 7.175 1.00 . A A . 10 TYR CD2 1 1
23 21863 1 1 10 TYR CE1 C 35.170 -1.822 4.832 1.00 . A A . 10 TYR CE1 1 1
23 21864 1 1 10 TYR CE2 C 34.171 -0.272 6.406 1.00 . A A . 10 TYR CE2 1 1
23 21865 1 1 10 TYR CG C 36.424 -1.089 6.774 1.00 . A A . 10 TYR CG 1 1
23 21866 1 1 10 TYR CZ C 34.086 -1.033 5.233 1.00 . A A . 10 TYR CZ 1 1
23 21867 1 1 10 TYR H H 35.978 -2.995 7.841 1.00 . A A . 10 TYR H 1 1
23 21868 1 1 10 TYR HA H 38.595 -2.986 7.085 1.00 . A A . 10 TYR HA 1 1
23 21869 1 1 10 TYR HB2 H 37.528 -0.580 8.523 1.00 . A A . 10 TYR HB2 1 1
23 21870 1 1 10 TYR HB3 H 38.491 -0.660 7.049 1.00 . A A . 10 TYR HB3 1 1
23 21871 1 1 10 TYR HD1 H 37.175 -2.459 5.291 1.00 . A A . 10 TYR HD1 1 1
23 21872 1 1 10 TYR HD2 H 35.404 0.288 8.079 1.00 . A A . 10 TYR HD2 1 1
23 21873 1 1 10 TYR HE1 H 35.104 -2.409 3.928 1.00 . A A . 10 TYR HE1 1 1
23 21874 1 1 10 TYR HE2 H 33.334 0.337 6.716 1.00 . A A . 10 TYR HE2 1 1
23 21875 1 1 10 TYR HH H 32.921 -1.792 3.925 1.00 . A A . 10 TYR HH 1 1
23 21876 1 1 10 TYR N N 36.840 -3.354 8.135 1.00 . A A . 10 TYR N 1 1
23 21877 1 1 10 TYR O O 38.464 -2.839 10.272 1.00 . A A . 10 TYR O 1 1
23 21878 1 1 10 TYR OH O 32.933 -1.005 4.475 1.00 . A A . 10 TYR OH 1 1
23 21879 1 1 11 TYR C C 40.888 -3.576 11.008 1.00 . A A . 11 TYR C 1 1
23 21880 1 1 11 TYR CA C 41.184 -2.413 10.066 1.00 . A A . 11 TYR CA 1 1
23 21881 1 1 11 TYR CB C 41.109 -1.096 10.839 1.00 . A A . 11 TYR CB 1 1
23 21882 1 1 11 TYR CD1 C 43.387 -0.057 10.543 1.00 . A A . 11 TYR CD1 1 1
23 21883 1 1 11 TYR CD2 C 42.844 -1.092 12.669 1.00 . A A . 11 TYR CD2 1 1
23 21884 1 1 11 TYR CE1 C 44.658 0.273 11.029 1.00 . A A . 11 TYR CE1 1 1
23 21885 1 1 11 TYR CE2 C 44.114 -0.762 13.154 1.00 . A A . 11 TYR CE2 1 1
23 21886 1 1 11 TYR CG C 42.481 -0.739 11.363 1.00 . A A . 11 TYR CG 1 1
23 21887 1 1 11 TYR CZ C 45.022 -0.080 12.334 1.00 . A A . 11 TYR CZ 1 1
23 21888 1 1 11 TYR H H 40.561 -2.223 8.050 1.00 . A A . 11 TYR H 1 1
23 21889 1 1 11 TYR HA H 42.182 -2.530 9.671 1.00 . A A . 11 TYR HA 1 1
23 21890 1 1 11 TYR HB2 H 40.760 -0.312 10.182 1.00 . A A . 11 TYR HB2 1 1
23 21891 1 1 11 TYR HB3 H 40.425 -1.202 11.668 1.00 . A A . 11 TYR HB3 1 1
23 21892 1 1 11 TYR HD1 H 43.107 0.215 9.537 1.00 . A A . 11 TYR HD1 1 1
23 21893 1 1 11 TYR HD2 H 42.144 -1.618 13.301 1.00 . A A . 11 TYR HD2 1 1
23 21894 1 1 11 TYR HE1 H 45.358 0.799 10.397 1.00 . A A . 11 TYR HE1 1 1
23 21895 1 1 11 TYR HE2 H 44.395 -1.033 14.161 1.00 . A A . 11 TYR HE2 1 1
23 21896 1 1 11 TYR HH H 46.198 0.410 13.756 1.00 . A A . 11 TYR HH 1 1
23 21897 1 1 11 TYR N N 40.236 -2.397 8.958 1.00 . A A . 11 TYR N 1 1
23 21898 1 1 11 TYR O O 40.967 -3.436 12.228 1.00 . A A . 11 TYR O 1 1
23 21899 1 1 11 TYR OH O 46.274 0.246 12.813 1.00 . A A . 11 TYR OH 1 1
23 21900 1 1 12 GLY C C 39.555 -6.970 10.378 1.00 . A A . 12 GLY C 1 1
23 21901 1 1 12 GLY CA C 40.241 -5.906 11.226 1.00 . A A . 12 GLY CA 1 1
23 21902 1 1 12 GLY H H 40.501 -4.775 9.453 1.00 . A A . 12 GLY H 1 1
23 21903 1 1 12 GLY HA2 H 41.158 -6.309 11.628 1.00 . A A . 12 GLY HA2 1 1
23 21904 1 1 12 GLY HA3 H 39.587 -5.629 12.039 1.00 . A A . 12 GLY HA3 1 1
23 21905 1 1 12 GLY N N 40.546 -4.723 10.431 1.00 . A A . 12 GLY N 1 1
23 21906 1 1 12 GLY O O 38.778 -7.779 10.887 1.00 . A A . 12 GLY O 1 1
23 21907 1 1 13 ALA C C 40.348 -8.618 7.340 1.00 . A A . 13 ALA C 1 1
23 21908 1 1 13 ALA CA C 39.262 -7.928 8.160 1.00 . A A . 13 ALA CA 1 1
23 21909 1 1 13 ALA CB C 38.283 -7.223 7.219 1.00 . A A . 13 ALA CB 1 1
23 21910 1 1 13 ALA H H 40.476 -6.290 8.739 1.00 . A A . 13 ALA H 1 1
23 21911 1 1 13 ALA HA H 38.725 -8.674 8.725 1.00 . A A . 13 ALA HA 1 1
23 21912 1 1 13 ALA HB1 H 37.280 -7.310 7.613 1.00 . A A . 13 ALA HB1 1 1
23 21913 1 1 13 ALA HB2 H 38.328 -7.682 6.243 1.00 . A A . 13 ALA HB2 1 1
23 21914 1 1 13 ALA HB3 H 38.549 -6.180 7.138 1.00 . A A . 13 ALA HB3 1 1
23 21915 1 1 13 ALA N N 39.850 -6.960 9.081 1.00 . A A . 13 ALA N 1 1
23 21916 1 1 13 ALA O O 40.182 -9.758 6.906 1.00 . A A . 13 ALA O 1 1
23 21917 1 1 14 ASP C C 43.603 -9.105 7.293 1.00 . A A . 14 ASP C 1 1
23 21918 1 1 14 ASP CA C 42.568 -8.478 6.364 1.00 . A A . 14 ASP CA 1 1
23 21919 1 1 14 ASP CB C 43.228 -7.380 5.529 1.00 . A A . 14 ASP CB 1 1
23 21920 1 1 14 ASP CG C 43.602 -6.201 6.420 1.00 . A A . 14 ASP CG 1 1
23 21921 1 1 14 ASP H H 41.539 -7.016 7.504 1.00 . A A . 14 ASP H 1 1
23 21922 1 1 14 ASP HA H 42.185 -9.238 5.701 1.00 . A A . 14 ASP HA 1 1
23 21923 1 1 14 ASP HB2 H 44.119 -7.772 5.061 1.00 . A A . 14 ASP HB2 1 1
23 21924 1 1 14 ASP HB3 H 42.540 -7.047 4.766 1.00 . A A . 14 ASP HB3 1 1
23 21925 1 1 14 ASP N N 41.461 -7.920 7.134 1.00 . A A . 14 ASP N 1 1
23 21926 1 1 14 ASP O O 44.315 -10.033 6.906 1.00 . A A . 14 ASP O 1 1
23 21927 1 1 14 ASP OD1 O 43.517 -6.345 7.628 1.00 . A A . 14 ASP OD1 1 1
23 21928 1 1 14 ASP OD2 O 43.969 -5.169 5.880 1.00 . A A . 14 ASP OD2 1 1
23 21929 1 1 15 ASN C C 44.508 -10.630 9.606 1.00 . A A . 15 ASN C 1 1
23 21930 1 1 15 ASN CA C 44.633 -9.114 9.491 1.00 . A A . 15 ASN CA 1 1
23 21931 1 1 15 ASN CB C 44.383 -8.475 10.859 1.00 . A A . 15 ASN CB 1 1
23 21932 1 1 15 ASN CG C 45.392 -7.359 11.105 1.00 . A A . 15 ASN CG 1 1
23 21933 1 1 15 ASN H H 43.088 -7.857 8.769 1.00 . A A . 15 ASN H 1 1
23 21934 1 1 15 ASN HA H 45.633 -8.868 9.170 1.00 . A A . 15 ASN HA 1 1
23 21935 1 1 15 ASN HB2 H 43.382 -8.067 10.885 1.00 . A A . 15 ASN HB2 1 1
23 21936 1 1 15 ASN HB3 H 44.484 -9.225 11.629 1.00 . A A . 15 ASN HB3 1 1
23 21937 1 1 15 ASN HD21 H 44.218 -5.936 10.371 1.00 . A A . 15 ASN HD21 1 1
23 21938 1 1 15 ASN HD22 H 45.732 -5.411 10.930 1.00 . A A . 15 ASN HD22 1 1
23 21939 1 1 15 ASN N N 43.680 -8.595 8.517 1.00 . A A . 15 ASN N 1 1
23 21940 1 1 15 ASN ND2 N 45.088 -6.134 10.775 1.00 . A A . 15 ASN ND2 1 1
23 21941 1 1 15 ASN O O 45.470 -11.318 9.951 1.00 . A A . 15 ASN O 1 1
23 21942 1 1 15 ASN OD1 O 46.485 -7.610 11.612 1.00 . A A . 15 ASN OD1 1 1
23 21943 1 1 16 GLN C C 43.325 -13.235 8.030 1.00 . A A . 16 GLN C 1 1
23 21944 1 1 16 GLN CA C 43.080 -12.582 9.387 1.00 . A A . 16 GLN CA 1 1
23 21945 1 1 16 GLN CB C 41.642 -12.850 9.834 1.00 . A A . 16 GLN CB 1 1
23 21946 1 1 16 GLN CD C 39.265 -12.421 9.181 1.00 . A A . 16 GLN CD 1 1
23 21947 1 1 16 GLN CG C 40.688 -12.600 8.664 1.00 . A A . 16 GLN CG 1 1
23 21948 1 1 16 GLN H H 42.589 -10.549 9.046 1.00 . A A . 16 GLN H 1 1
23 21949 1 1 16 GLN HA H 43.756 -13.013 10.110 1.00 . A A . 16 GLN HA 1 1
23 21950 1 1 16 GLN HB2 H 41.552 -13.877 10.160 1.00 . A A . 16 GLN HB2 1 1
23 21951 1 1 16 GLN HB3 H 41.389 -12.190 10.650 1.00 . A A . 16 GLN HB3 1 1
23 21952 1 1 16 GLN HE21 H 38.686 -14.246 8.654 1.00 . A A . 16 GLN HE21 1 1
23 21953 1 1 16 GLN HE22 H 37.495 -13.294 9.398 1.00 . A A . 16 GLN HE22 1 1
23 21954 1 1 16 GLN HG2 H 40.993 -11.708 8.138 1.00 . A A . 16 GLN HG2 1 1
23 21955 1 1 16 GLN HG3 H 40.719 -13.442 7.990 1.00 . A A . 16 GLN HG3 1 1
23 21956 1 1 16 GLN N N 43.319 -11.145 9.314 1.00 . A A . 16 GLN N 1 1
23 21957 1 1 16 GLN NE2 N 38.411 -13.402 9.068 1.00 . A A . 16 GLN NE2 1 1
23 21958 1 1 16 GLN O O 43.856 -14.342 7.950 1.00 . A A . 16 GLN O 1 1
23 21959 1 1 16 GLN OE1 O 38.921 -11.359 9.701 1.00 . A A . 16 GLN OE1 1 1
23 21960 1 1 17 SER C C 44.596 -13.278 5.322 1.00 . A A . 17 SER C 1 1
23 21961 1 1 17 SER CA C 43.115 -13.064 5.617 1.00 . A A . 17 SER CA 1 1
23 21962 1 1 17 SER CB C 42.524 -12.095 4.596 1.00 . A A . 17 SER CB 1 1
23 21963 1 1 17 SER H H 42.515 -11.663 7.091 1.00 . A A . 17 SER H 1 1
23 21964 1 1 17 SER HA H 42.602 -14.011 5.537 1.00 . A A . 17 SER HA 1 1
23 21965 1 1 17 SER HB2 H 42.255 -12.630 3.701 1.00 . A A . 17 SER HB2 1 1
23 21966 1 1 17 SER HB3 H 41.640 -11.628 5.013 1.00 . A A . 17 SER HB3 1 1
23 21967 1 1 17 SER HG H 43.139 -10.249 4.537 1.00 . A A . 17 SER HG 1 1
23 21968 1 1 17 SER N N 42.933 -12.541 6.966 1.00 . A A . 17 SER N 1 1
23 21969 1 1 17 SER O O 44.975 -14.260 4.684 1.00 . A A . 17 SER O 1 1
23 21970 1 1 17 SER OG O 43.490 -11.104 4.274 1.00 . A A . 17 SER OG 1 1
23 21971 1 1 18 GLU C C 47.339 -13.888 5.759 1.00 . A A . 18 GLU C 1 1
23 21972 1 1 18 GLU CA C 46.867 -12.451 5.572 1.00 . A A . 18 GLU CA 1 1
23 21973 1 1 18 GLU CB C 47.607 -11.540 6.553 1.00 . A A . 18 GLU CB 1 1
23 21974 1 1 18 GLU CD C 48.562 -9.248 6.858 1.00 . A A . 18 GLU CD 1 1
23 21975 1 1 18 GLU CG C 47.991 -10.239 5.849 1.00 . A A . 18 GLU CG 1 1
23 21976 1 1 18 GLU H H 45.068 -11.592 6.294 1.00 . A A . 18 GLU H 1 1
23 21977 1 1 18 GLU HA H 47.092 -12.135 4.564 1.00 . A A . 18 GLU HA 1 1
23 21978 1 1 18 GLU HB2 H 46.964 -11.320 7.393 1.00 . A A . 18 GLU HB2 1 1
23 21979 1 1 18 GLU HB3 H 48.500 -12.036 6.902 1.00 . A A . 18 GLU HB3 1 1
23 21980 1 1 18 GLU HG2 H 48.731 -10.448 5.092 1.00 . A A . 18 GLU HG2 1 1
23 21981 1 1 18 GLU HG3 H 47.115 -9.811 5.385 1.00 . A A . 18 GLU HG3 1 1
23 21982 1 1 18 GLU N N 45.428 -12.352 5.790 1.00 . A A . 18 GLU N 1 1
23 21983 1 1 18 GLU O O 47.647 -14.583 4.791 1.00 . A A . 18 GLU O 1 1
23 21984 1 1 18 GLU OE1 O 49.295 -9.681 7.733 1.00 . A A . 18 GLU OE1 1 1
23 21985 1 1 18 GLU OE2 O 48.262 -8.072 6.740 1.00 . A A . 18 GLU OE2 1 1
23 21986 1 1 19 CYS C C 47.243 -16.676 6.319 1.00 . A A . 19 CYS C 1 1
23 21987 1 1 19 CYS CA C 47.825 -15.684 7.322 1.00 . A A . 19 CYS CA 1 1
23 21988 1 1 19 CYS CB C 47.371 -16.063 8.731 1.00 . A A . 19 CYS CB 1 1
23 21989 1 1 19 CYS H H 47.133 -13.725 7.740 1.00 . A A . 19 CYS H 1 1
23 21990 1 1 19 CYS HA H 48.902 -15.728 7.277 1.00 . A A . 19 CYS HA 1 1
23 21991 1 1 19 CYS HB2 H 46.302 -15.933 8.810 1.00 . A A . 19 CYS HB2 1 1
23 21992 1 1 19 CYS HB3 H 47.624 -17.095 8.925 1.00 . A A . 19 CYS HB3 1 1
23 21993 1 1 19 CYS HG H 48.907 -14.533 9.487 1.00 . A A . 19 CYS HG 1 1
23 21994 1 1 19 CYS N N 47.391 -14.326 7.011 1.00 . A A . 19 CYS N 1 1
23 21995 1 1 19 CYS O O 47.820 -17.736 6.073 1.00 . A A . 19 CYS O 1 1
23 21996 1 1 19 CYS SG S 48.200 -15.000 9.939 1.00 . A A . 19 CYS SG 1 1
23 21997 1 1 20 GLU C C 45.989 -16.933 3.371 1.00 . A A . 20 GLU C 1 1
23 21998 1 1 20 GLU CA C 45.443 -17.191 4.772 1.00 . A A . 20 GLU CA 1 1
23 21999 1 1 20 GLU CB C 43.933 -16.943 4.786 1.00 . A A . 20 GLU CB 1 1
23 22000 1 1 20 GLU CD C 43.659 -18.496 6.729 1.00 . A A . 20 GLU CD 1 1
23 22001 1 1 20 GLU CG C 43.213 -18.190 5.302 1.00 . A A . 20 GLU CG 1 1
23 22002 1 1 20 GLU H H 45.685 -15.468 5.982 1.00 . A A . 20 GLU H 1 1
23 22003 1 1 20 GLU HA H 45.629 -18.220 5.036 1.00 . A A . 20 GLU HA 1 1
23 22004 1 1 20 GLU HB2 H 43.712 -16.106 5.432 1.00 . A A . 20 GLU HB2 1 1
23 22005 1 1 20 GLU HB3 H 43.595 -16.724 3.784 1.00 . A A . 20 GLU HB3 1 1
23 22006 1 1 20 GLU HG2 H 42.147 -18.019 5.289 1.00 . A A . 20 GLU HG2 1 1
23 22007 1 1 20 GLU HG3 H 43.449 -19.029 4.667 1.00 . A A . 20 GLU HG3 1 1
23 22008 1 1 20 GLU N N 46.097 -16.325 5.746 1.00 . A A . 20 GLU N 1 1
23 22009 1 1 20 GLU O O 46.115 -17.852 2.563 1.00 . A A . 20 GLU O 1 1
23 22010 1 1 20 GLU OE1 O 43.363 -17.700 7.604 1.00 . A A . 20 GLU OE1 1 1
23 22011 1 1 20 GLU OE2 O 44.289 -19.522 6.924 1.00 . A A . 20 GLU OE2 1 1
23 22012 1 1 21 TYR C C 48.024 -16.194 1.416 1.00 . A A . 21 TYR C 1 1
23 22013 1 1 21 TYR CA C 46.844 -15.302 1.788 1.00 . A A . 21 TYR CA 1 1
23 22014 1 1 21 TYR CB C 47.291 -13.840 1.811 1.00 . A A . 21 TYR CB 1 1
23 22015 1 1 21 TYR CD1 C 49.339 -13.858 0.341 1.00 . A A . 21 TYR CD1 1 1
23 22016 1 1 21 TYR CD2 C 47.303 -12.847 -0.506 1.00 . A A . 21 TYR CD2 1 1
23 22017 1 1 21 TYR CE1 C 49.990 -13.549 -0.860 1.00 . A A . 21 TYR CE1 1 1
23 22018 1 1 21 TYR CE2 C 47.955 -12.538 -1.706 1.00 . A A . 21 TYR CE2 1 1
23 22019 1 1 21 TYR CG C 47.994 -13.507 0.518 1.00 . A A . 21 TYR CG 1 1
23 22020 1 1 21 TYR CZ C 49.299 -12.890 -1.883 1.00 . A A . 21 TYR CZ 1 1
23 22021 1 1 21 TYR H H 46.190 -14.985 3.778 1.00 . A A . 21 TYR H 1 1
23 22022 1 1 21 TYR HA H 46.068 -15.418 1.047 1.00 . A A . 21 TYR HA 1 1
23 22023 1 1 21 TYR HB2 H 46.428 -13.201 1.928 1.00 . A A . 21 TYR HB2 1 1
23 22024 1 1 21 TYR HB3 H 47.968 -13.684 2.639 1.00 . A A . 21 TYR HB3 1 1
23 22025 1 1 21 TYR HD1 H 49.872 -14.366 1.130 1.00 . A A . 21 TYR HD1 1 1
23 22026 1 1 21 TYR HD2 H 46.266 -12.576 -0.369 1.00 . A A . 21 TYR HD2 1 1
23 22027 1 1 21 TYR HE1 H 51.027 -13.820 -0.996 1.00 . A A . 21 TYR HE1 1 1
23 22028 1 1 21 TYR HE2 H 47.421 -12.030 -2.495 1.00 . A A . 21 TYR HE2 1 1
23 22029 1 1 21 TYR HH H 49.385 -12.882 -3.790 1.00 . A A . 21 TYR HH 1 1
23 22030 1 1 21 TYR N N 46.311 -15.675 3.093 1.00 . A A . 21 TYR N 1 1
23 22031 1 1 21 TYR O O 48.252 -16.478 0.240 1.00 . A A . 21 TYR O 1 1
23 22032 1 1 21 TYR OH O 49.941 -12.586 -3.065 1.00 . A A . 21 TYR OH 1 1
23 22033 1 1 22 THR C C 49.482 -18.924 1.923 1.00 . A A . 22 THR C 1 1
23 22034 1 1 22 THR CA C 49.926 -17.489 2.191 1.00 . A A . 22 THR CA 1 1
23 22035 1 1 22 THR CB C 50.854 -17.458 3.407 1.00 . A A . 22 THR CB 1 1
23 22036 1 1 22 THR CG2 C 51.521 -16.086 3.509 1.00 . A A . 22 THR CG2 1 1
23 22037 1 1 22 THR H H 48.542 -16.371 3.341 1.00 . A A . 22 THR H 1 1
23 22038 1 1 22 THR HA H 50.466 -17.122 1.331 1.00 . A A . 22 THR HA 1 1
23 22039 1 1 22 THR HB H 51.615 -18.217 3.300 1.00 . A A . 22 THR HB 1 1
23 22040 1 1 22 THR HG1 H 49.827 -16.862 4.948 1.00 . A A . 22 THR HG1 1 1
23 22041 1 1 22 THR HG21 H 50.771 -15.335 3.708 1.00 . A A . 22 THR HG21 1 1
23 22042 1 1 22 THR HG22 H 52.020 -15.858 2.578 1.00 . A A . 22 THR HG22 1 1
23 22043 1 1 22 THR HG23 H 52.243 -16.095 4.312 1.00 . A A . 22 THR HG23 1 1
23 22044 1 1 22 THR N N 48.771 -16.630 2.424 1.00 . A A . 22 THR N 1 1
23 22045 1 1 22 THR O O 50.242 -19.728 1.382 1.00 . A A . 22 THR O 1 1
23 22046 1 1 22 THR OG1 O 50.097 -17.709 4.584 1.00 . A A . 22 THR OG1 1 1
23 22047 1 1 23 ASP C C 46.864 -20.632 0.836 1.00 . A A . 23 ASP C 1 1
23 22048 1 1 23 ASP CA C 47.715 -20.580 2.100 1.00 . A A . 23 ASP CA 1 1
23 22049 1 1 23 ASP CB C 46.868 -20.994 3.305 1.00 . A A . 23 ASP CB 1 1
23 22050 1 1 23 ASP CG C 47.679 -21.893 4.231 1.00 . A A . 23 ASP CG 1 1
23 22051 1 1 23 ASP H H 47.688 -18.556 2.732 1.00 . A A . 23 ASP H 1 1
23 22052 1 1 23 ASP HA H 48.537 -21.273 1.999 1.00 . A A . 23 ASP HA 1 1
23 22053 1 1 23 ASP HB2 H 46.558 -20.111 3.845 1.00 . A A . 23 ASP HB2 1 1
23 22054 1 1 23 ASP HB3 H 45.995 -21.528 2.962 1.00 . A A . 23 ASP HB3 1 1
23 22055 1 1 23 ASP N N 48.249 -19.237 2.305 1.00 . A A . 23 ASP N 1 1
23 22056 1 1 23 ASP O O 47.104 -21.449 -0.053 1.00 . A A . 23 ASP O 1 1
23 22057 1 1 23 ASP OD1 O 48.883 -21.705 4.302 1.00 . A A . 23 ASP OD1 1 1
23 22058 1 1 23 ASP OD2 O 47.087 -22.757 4.855 1.00 . A A . 23 ASP OD2 1 1
23 22059 1 1 24 TRP C C 45.790 -19.839 -1.689 1.00 . A A . 24 TRP C 1 1
23 22060 1 1 24 TRP CA C 44.987 -19.708 -0.398 1.00 . A A . 24 TRP CA 1 1
23 22061 1 1 24 TRP CB C 44.209 -18.390 -0.412 1.00 . A A . 24 TRP CB 1 1
23 22062 1 1 24 TRP CD1 C 43.048 -18.347 -2.656 1.00 . A A . 24 TRP CD1 1 1
23 22063 1 1 24 TRP CD2 C 44.835 -16.982 -2.581 1.00 . A A . 24 TRP CD2 1 1
23 22064 1 1 24 TRP CE2 C 44.286 -16.861 -3.879 1.00 . A A . 24 TRP CE2 1 1
23 22065 1 1 24 TRP CE3 C 45.976 -16.221 -2.271 1.00 . A A . 24 TRP CE3 1 1
23 22066 1 1 24 TRP CG C 44.030 -17.932 -1.823 1.00 . A A . 24 TRP CG 1 1
23 22067 1 1 24 TRP CH2 C 45.982 -15.267 -4.511 1.00 . A A . 24 TRP CH2 1 1
23 22068 1 1 24 TRP CZ2 C 44.849 -16.016 -4.836 1.00 . A A . 24 TRP CZ2 1 1
23 22069 1 1 24 TRP CZ3 C 46.545 -15.369 -3.231 1.00 . A A . 24 TRP CZ3 1 1
23 22070 1 1 24 TRP H H 45.726 -19.125 1.501 1.00 . A A . 24 TRP H 1 1
23 22071 1 1 24 TRP HA H 44.285 -20.525 -0.338 1.00 . A A . 24 TRP HA 1 1
23 22072 1 1 24 TRP HB2 H 43.242 -18.539 0.045 1.00 . A A . 24 TRP HB2 1 1
23 22073 1 1 24 TRP HB3 H 44.758 -17.643 0.143 1.00 . A A . 24 TRP HB3 1 1
23 22074 1 1 24 TRP HD1 H 42.274 -19.057 -2.408 1.00 . A A . 24 TRP HD1 1 1
23 22075 1 1 24 TRP HE1 H 42.616 -17.838 -4.654 1.00 . A A . 24 TRP HE1 1 1
23 22076 1 1 24 TRP HE3 H 46.417 -16.292 -1.287 1.00 . A A . 24 TRP HE3 1 1
23 22077 1 1 24 TRP HH2 H 46.424 -14.609 -5.245 1.00 . A A . 24 TRP HH2 1 1
23 22078 1 1 24 TRP HZ2 H 44.411 -15.941 -5.821 1.00 . A A . 24 TRP HZ2 1 1
23 22079 1 1 24 TRP HZ3 H 47.422 -14.789 -2.983 1.00 . A A . 24 TRP HZ3 1 1
23 22080 1 1 24 TRP N N 45.869 -19.753 0.762 1.00 . A A . 24 TRP N 1 1
23 22081 1 1 24 TRP NE1 N 43.198 -17.713 -3.876 1.00 . A A . 24 TRP NE1 1 1
23 22082 1 1 24 TRP O O 45.445 -20.627 -2.569 1.00 . A A . 24 TRP O 1 1
23 22083 1 1 25 LYS C C 48.065 -20.535 -3.344 1.00 . A A . 25 LYS C 1 1
23 22084 1 1 25 LYS CA C 47.708 -19.097 -2.982 1.00 . A A . 25 LYS CA 1 1
23 22085 1 1 25 LYS CB C 48.988 -18.298 -2.737 1.00 . A A . 25 LYS CB 1 1
23 22086 1 1 25 LYS CD C 50.923 -17.161 -3.835 1.00 . A A . 25 LYS CD 1 1
23 22087 1 1 25 LYS CE C 51.906 -17.351 -4.991 1.00 . A A . 25 LYS CE 1 1
23 22088 1 1 25 LYS CG C 49.682 -18.023 -4.073 1.00 . A A . 25 LYS CG 1 1
23 22089 1 1 25 LYS H H 47.089 -18.451 -1.061 1.00 . A A . 25 LYS H 1 1
23 22090 1 1 25 LYS HA H 47.172 -18.652 -3.807 1.00 . A A . 25 LYS HA 1 1
23 22091 1 1 25 LYS HB2 H 48.742 -17.362 -2.257 1.00 . A A . 25 LYS HB2 1 1
23 22092 1 1 25 LYS HB3 H 49.651 -18.866 -2.100 1.00 . A A . 25 LYS HB3 1 1
23 22093 1 1 25 LYS HD2 H 50.633 -16.122 -3.774 1.00 . A A . 25 LYS HD2 1 1
23 22094 1 1 25 LYS HD3 H 51.396 -17.457 -2.911 1.00 . A A . 25 LYS HD3 1 1
23 22095 1 1 25 LYS HE2 H 52.630 -16.550 -4.984 1.00 . A A . 25 LYS HE2 1 1
23 22096 1 1 25 LYS HE3 H 52.414 -18.297 -4.880 1.00 . A A . 25 LYS HE3 1 1
23 22097 1 1 25 LYS HG2 H 49.974 -18.959 -4.525 1.00 . A A . 25 LYS HG2 1 1
23 22098 1 1 25 LYS HG3 H 49.003 -17.499 -4.729 1.00 . A A . 25 LYS HG3 1 1
23 22099 1 1 25 LYS HZ1 H 50.199 -16.979 -6.124 1.00 . A A . 25 LYS HZ1 1 1
23 22100 1 1 25 LYS HZ2 H 51.117 -18.301 -6.667 1.00 . A A . 25 LYS HZ2 1 1
23 22101 1 1 25 LYS HZ3 H 51.652 -16.716 -6.959 1.00 . A A . 25 LYS HZ3 1 1
23 22102 1 1 25 LYS N N 46.862 -19.060 -1.794 1.00 . A A . 25 LYS N 1 1
23 22103 1 1 25 LYS NZ N 51.162 -17.336 -6.283 1.00 . A A . 25 LYS NZ 1 1
23 22104 1 1 25 LYS O O 48.229 -20.868 -4.517 1.00 . A A . 25 LYS O 1 1
23 22105 1 1 26 SER C C 47.258 -23.637 -2.628 1.00 . A A . 26 SER C 1 1
23 22106 1 1 26 SER CA C 48.522 -22.785 -2.551 1.00 . A A . 26 SER CA 1 1
23 22107 1 1 26 SER CB C 49.415 -23.293 -1.420 1.00 . A A . 26 SER CB 1 1
23 22108 1 1 26 SER H H 48.040 -21.063 -1.413 1.00 . A A . 26 SER H 1 1
23 22109 1 1 26 SER HA H 49.059 -22.870 -3.484 1.00 . A A . 26 SER HA 1 1
23 22110 1 1 26 SER HB2 H 50.040 -22.491 -1.064 1.00 . A A . 26 SER HB2 1 1
23 22111 1 1 26 SER HB3 H 48.796 -23.652 -0.608 1.00 . A A . 26 SER HB3 1 1
23 22112 1 1 26 SER HG H 50.408 -24.182 -2.838 1.00 . A A . 26 SER HG 1 1
23 22113 1 1 26 SER N N 48.182 -21.384 -2.328 1.00 . A A . 26 SER N 1 1
23 22114 1 1 26 SER O O 47.146 -24.522 -3.476 1.00 . A A . 26 SER O 1 1
23 22115 1 1 26 SER OG O 50.237 -24.345 -1.908 1.00 . A A . 26 SER OG 1 1
23 22116 1 1 27 SER C C 44.145 -23.667 -2.846 1.00 . A A . 27 SER C 1 1
23 22117 1 1 27 SER CA C 45.061 -24.114 -1.712 1.00 . A A . 27 SER CA 1 1
23 22118 1 1 27 SER CB C 44.354 -23.908 -0.373 1.00 . A A . 27 SER CB 1 1
23 22119 1 1 27 SER H H 46.457 -22.649 -1.083 1.00 . A A . 27 SER H 1 1
23 22120 1 1 27 SER HA H 45.280 -25.164 -1.832 1.00 . A A . 27 SER HA 1 1
23 22121 1 1 27 SER HB2 H 44.382 -22.864 -0.105 1.00 . A A . 27 SER HB2 1 1
23 22122 1 1 27 SER HB3 H 43.324 -24.227 -0.458 1.00 . A A . 27 SER HB3 1 1
23 22123 1 1 27 SER HG H 45.383 -25.451 0.216 1.00 . A A . 27 SER HG 1 1
23 22124 1 1 27 SER N N 46.312 -23.365 -1.736 1.00 . A A . 27 SER N 1 1
23 22125 1 1 27 SER O O 42.998 -24.104 -2.940 1.00 . A A . 27 SER O 1 1
23 22126 1 1 27 SER OG O 45.016 -24.666 0.630 1.00 . A A . 27 SER OG 1 1
23 22127 1 1 28 GLY C C 43.974 -23.240 -6.022 1.00 . A A . 28 GLY C 1 1
23 22128 1 1 28 GLY CA C 43.876 -22.294 -4.831 1.00 . A A . 28 GLY CA 1 1
23 22129 1 1 28 GLY H H 45.579 -22.479 -3.582 1.00 . A A . 28 GLY H 1 1
23 22130 1 1 28 GLY HA2 H 42.842 -22.206 -4.530 1.00 . A A . 28 GLY HA2 1 1
23 22131 1 1 28 GLY HA3 H 44.248 -21.322 -5.119 1.00 . A A . 28 GLY HA3 1 1
23 22132 1 1 28 GLY N N 44.659 -22.793 -3.706 1.00 . A A . 28 GLY N 1 1
23 22133 1 1 28 GLY O O 43.246 -23.094 -7.004 1.00 . A A . 28 GLY O 1 1
23 22134 1 1 29 ALA C C 44.213 -26.418 -6.750 1.00 . A A . 29 ALA C 1 1
23 22135 1 1 29 ALA CA C 45.060 -25.176 -7.005 1.00 . A A . 29 ALA CA 1 1
23 22136 1 1 29 ALA CB C 46.534 -25.571 -7.109 1.00 . A A . 29 ALA CB 1 1
23 22137 1 1 29 ALA H H 45.429 -24.276 -5.122 1.00 . A A . 29 ALA H 1 1
23 22138 1 1 29 ALA HA H 44.752 -24.726 -7.937 1.00 . A A . 29 ALA HA 1 1
23 22139 1 1 29 ALA HB1 H 47.153 -24.740 -6.806 1.00 . A A . 29 ALA HB1 1 1
23 22140 1 1 29 ALA HB2 H 46.763 -25.837 -8.130 1.00 . A A . 29 ALA HB2 1 1
23 22141 1 1 29 ALA HB3 H 46.726 -26.418 -6.465 1.00 . A A . 29 ALA HB3 1 1
23 22142 1 1 29 ALA N N 44.878 -24.209 -5.929 1.00 . A A . 29 ALA N 1 1
23 22143 1 1 29 ALA O O 44.674 -27.545 -6.933 1.00 . A A . 29 ALA O 1 1
23 22144 1 1 30 LEU C C 40.657 -26.794 -5.737 1.00 . A A . 30 LEU C 1 1
23 22145 1 1 30 LEU CA C 42.063 -27.307 -6.045 1.00 . A A . 30 LEU CA 1 1
23 22146 1 1 30 LEU CB C 42.580 -28.121 -4.856 1.00 . A A . 30 LEU CB 1 1
23 22147 1 1 30 LEU CD1 C 41.433 -27.639 -2.688 1.00 . A A . 30 LEU CD1 1 1
23 22148 1 1 30 LEU CD2 C 43.917 -27.448 -2.856 1.00 . A A . 30 LEU CD2 1 1
23 22149 1 1 30 LEU CG C 42.596 -27.245 -3.601 1.00 . A A . 30 LEU CG 1 1
23 22150 1 1 30 LEU H H 42.664 -25.280 -6.200 1.00 . A A . 30 LEU H 1 1
23 22151 1 1 30 LEU HA H 42.018 -27.949 -6.910 1.00 . A A . 30 LEU HA 1 1
23 22152 1 1 30 LEU HB2 H 41.933 -28.971 -4.695 1.00 . A A . 30 LEU HB2 1 1
23 22153 1 1 30 LEU HB3 H 43.581 -28.467 -5.064 1.00 . A A . 30 LEU HB3 1 1
23 22154 1 1 30 LEU HD11 H 40.499 -27.499 -3.213 1.00 . A A . 30 LEU HD11 1 1
23 22155 1 1 30 LEU HD12 H 41.444 -27.019 -1.804 1.00 . A A . 30 LEU HD12 1 1
23 22156 1 1 30 LEU HD13 H 41.533 -28.675 -2.402 1.00 . A A . 30 LEU HD13 1 1
23 22157 1 1 30 LEU HD21 H 44.126 -28.504 -2.774 1.00 . A A . 30 LEU HD21 1 1
23 22158 1 1 30 LEU HD22 H 43.843 -27.018 -1.868 1.00 . A A . 30 LEU HD22 1 1
23 22159 1 1 30 LEU HD23 H 44.715 -26.965 -3.400 1.00 . A A . 30 LEU HD23 1 1
23 22160 1 1 30 LEU HG H 42.495 -26.208 -3.885 1.00 . A A . 30 LEU HG 1 1
23 22161 1 1 30 LEU N N 42.972 -26.200 -6.325 1.00 . A A . 30 LEU N 1 1
23 22162 1 1 30 LEU O O 39.670 -27.489 -5.979 1.00 . A A . 30 LEU O 1 1
23 22163 1 1 31 ILE C C 38.488 -24.595 -6.118 1.00 . A A . 31 ILE C 1 1
23 22164 1 1 31 ILE CA C 39.277 -24.996 -4.864 1.00 . A A . 31 ILE CA 1 1
23 22165 1 1 31 ILE CB C 39.461 -23.776 -3.951 1.00 . A A . 31 ILE CB 1 1
23 22166 1 1 31 ILE CD1 C 40.136 -23.082 -1.648 1.00 . A A . 31 ILE CD1 1 1
23 22167 1 1 31 ILE CG1 C 39.656 -24.251 -2.509 1.00 . A A . 31 ILE CG1 1 1
23 22168 1 1 31 ILE CG2 C 38.221 -22.884 -4.028 1.00 . A A . 31 ILE CG2 1 1
23 22169 1 1 31 ILE H H 41.387 -25.069 -5.025 1.00 . A A . 31 ILE H 1 1
23 22170 1 1 31 ILE HA H 38.703 -25.735 -4.326 1.00 . A A . 31 ILE HA 1 1
23 22171 1 1 31 ILE HB H 40.327 -23.214 -4.262 1.00 . A A . 31 ILE HB 1 1
23 22172 1 1 31 ILE HD11 H 41.191 -22.921 -1.814 1.00 . A A . 31 ILE HD11 1 1
23 22173 1 1 31 ILE HD12 H 39.967 -23.309 -0.605 1.00 . A A . 31 ILE HD12 1 1
23 22174 1 1 31 ILE HD13 H 39.591 -22.189 -1.914 1.00 . A A . 31 ILE HD13 1 1
23 22175 1 1 31 ILE HG12 H 38.718 -24.624 -2.123 1.00 . A A . 31 ILE HG12 1 1
23 22176 1 1 31 ILE HG13 H 40.394 -25.038 -2.487 1.00 . A A . 31 ILE HG13 1 1
23 22177 1 1 31 ILE HG21 H 38.189 -22.236 -3.165 1.00 . A A . 31 ILE HG21 1 1
23 22178 1 1 31 ILE HG22 H 37.335 -23.501 -4.047 1.00 . A A . 31 ILE HG22 1 1
23 22179 1 1 31 ILE HG23 H 38.262 -22.285 -4.926 1.00 . A A . 31 ILE HG23 1 1
23 22180 1 1 31 ILE N N 40.571 -25.578 -5.201 1.00 . A A . 31 ILE N 1 1
23 22181 1 1 31 ILE O O 37.260 -24.686 -6.124 1.00 . A A . 31 ILE O 1 1
23 22182 1 1 32 PRO C C 37.640 -24.893 -9.036 1.00 . A A . 32 PRO C 1 1
23 22183 1 1 32 PRO CA C 38.434 -23.744 -8.424 1.00 . A A . 32 PRO CA 1 1
23 22184 1 1 32 PRO CB C 39.557 -23.297 -9.369 1.00 . A A . 32 PRO CB 1 1
23 22185 1 1 32 PRO CD C 40.598 -23.994 -7.302 1.00 . A A . 32 PRO CD 1 1
23 22186 1 1 32 PRO CG C 40.749 -23.064 -8.501 1.00 . A A . 32 PRO CG 1 1
23 22187 1 1 32 PRO HA H 37.782 -22.909 -8.224 1.00 . A A . 32 PRO HA 1 1
23 22188 1 1 32 PRO HB2 H 39.767 -24.073 -10.092 1.00 . A A . 32 PRO HB2 1 1
23 22189 1 1 32 PRO HB3 H 39.283 -22.382 -9.870 1.00 . A A . 32 PRO HB3 1 1
23 22190 1 1 32 PRO HD2 H 41.073 -24.944 -7.504 1.00 . A A . 32 PRO HD2 1 1
23 22191 1 1 32 PRO HD3 H 41.009 -23.541 -6.419 1.00 . A A . 32 PRO HD3 1 1
23 22192 1 1 32 PRO HG2 H 41.654 -23.297 -9.046 1.00 . A A . 32 PRO HG2 1 1
23 22193 1 1 32 PRO HG3 H 40.770 -22.039 -8.165 1.00 . A A . 32 PRO HG3 1 1
23 22194 1 1 32 PRO N N 39.140 -24.154 -7.172 1.00 . A A . 32 PRO N 1 1
23 22195 1 1 32 PRO O O 36.470 -24.736 -9.385 1.00 . A A . 32 PRO O 1 1
23 22196 1 1 33 ALA C C 36.234 -27.395 -9.143 1.00 . A A . 33 ALA C 1 1
23 22197 1 1 33 ALA CA C 37.627 -27.218 -9.737 1.00 . A A . 33 ALA CA 1 1
23 22198 1 1 33 ALA CB C 38.461 -28.471 -9.467 1.00 . A A . 33 ALA CB 1 1
23 22199 1 1 33 ALA H H 39.216 -26.116 -8.869 1.00 . A A . 33 ALA H 1 1
23 22200 1 1 33 ALA HA H 37.537 -27.082 -10.804 1.00 . A A . 33 ALA HA 1 1
23 22201 1 1 33 ALA HB1 H 38.925 -28.393 -8.494 1.00 . A A . 33 ALA HB1 1 1
23 22202 1 1 33 ALA HB2 H 39.227 -28.564 -10.224 1.00 . A A . 33 ALA HB2 1 1
23 22203 1 1 33 ALA HB3 H 37.823 -29.342 -9.492 1.00 . A A . 33 ALA HB3 1 1
23 22204 1 1 33 ALA N N 38.283 -26.049 -9.164 1.00 . A A . 33 ALA N 1 1
23 22205 1 1 33 ALA O O 35.229 -27.239 -9.836 1.00 . A A . 33 ALA O 1 1
23 22206 1 1 34 ILE C C 33.961 -26.754 -7.496 1.00 . A A . 34 ILE C 1 1
23 22207 1 1 34 ILE CA C 34.902 -27.910 -7.181 1.00 . A A . 34 ILE CA 1 1
23 22208 1 1 34 ILE CB C 35.119 -28.008 -5.667 1.00 . A A . 34 ILE CB 1 1
23 22209 1 1 34 ILE CD1 C 34.194 -30.261 -5.046 1.00 . A A . 34 ILE CD1 1 1
23 22210 1 1 34 ILE CG1 C 35.471 -29.455 -5.301 1.00 . A A . 34 ILE CG1 1 1
23 22211 1 1 34 ILE CG2 C 33.850 -27.577 -4.925 1.00 . A A . 34 ILE CG2 1 1
23 22212 1 1 34 ILE H H 37.013 -27.827 -7.350 1.00 . A A . 34 ILE H 1 1
23 22213 1 1 34 ILE HA H 34.457 -28.829 -7.530 1.00 . A A . 34 ILE HA 1 1
23 22214 1 1 34 ILE HB H 35.935 -27.357 -5.383 1.00 . A A . 34 ILE HB 1 1
23 22215 1 1 34 ILE HD11 H 33.818 -30.038 -4.059 1.00 . A A . 34 ILE HD11 1 1
23 22216 1 1 34 ILE HD12 H 34.416 -31.317 -5.115 1.00 . A A . 34 ILE HD12 1 1
23 22217 1 1 34 ILE HD13 H 33.448 -30.003 -5.783 1.00 . A A . 34 ILE HD13 1 1
23 22218 1 1 34 ILE HG12 H 36.022 -29.904 -6.115 1.00 . A A . 34 ILE HG12 1 1
23 22219 1 1 34 ILE HG13 H 36.081 -29.460 -4.411 1.00 . A A . 34 ILE HG13 1 1
23 22220 1 1 34 ILE HG21 H 32.982 -27.985 -5.423 1.00 . A A . 34 ILE HG21 1 1
23 22221 1 1 34 ILE HG22 H 33.785 -26.499 -4.916 1.00 . A A . 34 ILE HG22 1 1
23 22222 1 1 34 ILE HG23 H 33.886 -27.942 -3.908 1.00 . A A . 34 ILE HG23 1 1
23 22223 1 1 34 ILE N N 36.180 -27.718 -7.855 1.00 . A A . 34 ILE N 1 1
23 22224 1 1 34 ILE O O 32.844 -26.962 -7.971 1.00 . A A . 34 ILE O 1 1
23 22225 1 1 35 TYR C C 32.904 -24.490 -8.844 1.00 . A A . 35 TYR C 1 1
23 22226 1 1 35 TYR CA C 33.611 -24.354 -7.501 1.00 . A A . 35 TYR CA 1 1
23 22227 1 1 35 TYR CB C 34.495 -23.106 -7.513 1.00 . A A . 35 TYR CB 1 1
23 22228 1 1 35 TYR CD1 C 34.588 -22.615 -5.042 1.00 . A A . 35 TYR CD1 1 1
23 22229 1 1 35 TYR CD2 C 33.428 -21.061 -6.498 1.00 . A A . 35 TYR CD2 1 1
23 22230 1 1 35 TYR CE1 C 34.279 -21.810 -3.938 1.00 . A A . 35 TYR CE1 1 1
23 22231 1 1 35 TYR CE2 C 33.120 -20.256 -5.394 1.00 . A A . 35 TYR CE2 1 1
23 22232 1 1 35 TYR CG C 34.162 -22.240 -6.322 1.00 . A A . 35 TYR CG 1 1
23 22233 1 1 35 TYR CZ C 33.546 -20.631 -4.114 1.00 . A A . 35 TYR CZ 1 1
23 22234 1 1 35 TYR H H 35.320 -25.430 -6.861 1.00 . A A . 35 TYR H 1 1
23 22235 1 1 35 TYR HA H 32.871 -24.252 -6.721 1.00 . A A . 35 TYR HA 1 1
23 22236 1 1 35 TYR HB2 H 35.533 -23.401 -7.464 1.00 . A A . 35 TYR HB2 1 1
23 22237 1 1 35 TYR HB3 H 34.320 -22.551 -8.421 1.00 . A A . 35 TYR HB3 1 1
23 22238 1 1 35 TYR HD1 H 35.153 -23.524 -4.907 1.00 . A A . 35 TYR HD1 1 1
23 22239 1 1 35 TYR HD2 H 33.100 -20.771 -7.485 1.00 . A A . 35 TYR HD2 1 1
23 22240 1 1 35 TYR HE1 H 34.608 -22.099 -2.951 1.00 . A A . 35 TYR HE1 1 1
23 22241 1 1 35 TYR HE2 H 32.554 -19.346 -5.529 1.00 . A A . 35 TYR HE2 1 1
23 22242 1 1 35 TYR HH H 33.975 -19.234 -2.886 1.00 . A A . 35 TYR HH 1 1
23 22243 1 1 35 TYR N N 34.420 -25.536 -7.235 1.00 . A A . 35 TYR N 1 1
23 22244 1 1 35 TYR O O 31.677 -24.556 -8.907 1.00 . A A . 35 TYR O 1 1
23 22245 1 1 35 TYR OH O 33.243 -19.838 -3.026 1.00 . A A . 35 TYR OH 1 1
23 22246 1 1 36 MET C C 32.027 -25.716 -11.284 1.00 . A A . 36 MET C 1 1
23 22247 1 1 36 MET CA C 33.131 -24.662 -11.257 1.00 . A A . 36 MET CA 1 1
23 22248 1 1 36 MET CB C 34.233 -25.051 -12.243 1.00 . A A . 36 MET CB 1 1
23 22249 1 1 36 MET CE C 34.139 -21.199 -12.478 1.00 . A A . 36 MET CE 1 1
23 22250 1 1 36 MET CG C 34.718 -23.804 -12.982 1.00 . A A . 36 MET CG 1 1
23 22251 1 1 36 MET H H 34.660 -24.478 -9.803 1.00 . A A . 36 MET H 1 1
23 22252 1 1 36 MET HA H 32.716 -23.713 -11.556 1.00 . A A . 36 MET HA 1 1
23 22253 1 1 36 MET HB2 H 35.057 -25.496 -11.705 1.00 . A A . 36 MET HB2 1 1
23 22254 1 1 36 MET HB3 H 33.843 -25.761 -12.956 1.00 . A A . 36 MET HB3 1 1
23 22255 1 1 36 MET HE1 H 34.483 -20.972 -13.478 1.00 . A A . 36 MET HE1 1 1
23 22256 1 1 36 MET HE2 H 34.223 -20.317 -11.863 1.00 . A A . 36 MET HE2 1 1
23 22257 1 1 36 MET HE3 H 33.107 -21.518 -12.510 1.00 . A A . 36 MET HE3 1 1
23 22258 1 1 36 MET HG2 H 35.586 -24.053 -13.575 1.00 . A A . 36 MET HG2 1 1
23 22259 1 1 36 MET HG3 H 33.933 -23.439 -13.627 1.00 . A A . 36 MET HG3 1 1
23 22260 1 1 36 MET N N 33.688 -24.534 -9.916 1.00 . A A . 36 MET N 1 1
23 22261 1 1 36 MET O O 30.865 -25.406 -11.545 1.00 . A A . 36 MET O 1 1
23 22262 1 1 36 MET SD S 35.157 -22.523 -11.780 1.00 . A A . 36 MET SD 1 1
23 22263 1 1 37 LEU C C 30.240 -27.733 -10.133 1.00 . A A . 37 LEU C 1 1
23 22264 1 1 37 LEU CA C 31.436 -28.057 -11.024 1.00 . A A . 37 LEU CA 1 1
23 22265 1 1 37 LEU CB C 32.104 -29.344 -10.534 1.00 . A A . 37 LEU CB 1 1
23 22266 1 1 37 LEU CD1 C 31.819 -31.316 -12.042 1.00 . A A . 37 LEU CD1 1 1
23 22267 1 1 37 LEU CD2 C 31.117 -31.462 -9.651 1.00 . A A . 37 LEU CD2 1 1
23 22268 1 1 37 LEU CG C 31.213 -30.543 -10.870 1.00 . A A . 37 LEU CG 1 1
23 22269 1 1 37 LEU H H 33.342 -27.152 -10.824 1.00 . A A . 37 LEU H 1 1
23 22270 1 1 37 LEU HA H 31.088 -28.210 -12.034 1.00 . A A . 37 LEU HA 1 1
23 22271 1 1 37 LEU HB2 H 33.062 -29.459 -11.020 1.00 . A A . 37 LEU HB2 1 1
23 22272 1 1 37 LEU HB3 H 32.245 -29.292 -9.466 1.00 . A A . 37 LEU HB3 1 1
23 22273 1 1 37 LEU HD11 H 31.935 -30.655 -12.889 1.00 . A A . 37 LEU HD11 1 1
23 22274 1 1 37 LEU HD12 H 31.166 -32.133 -12.312 1.00 . A A . 37 LEU HD12 1 1
23 22275 1 1 37 LEU HD13 H 32.785 -31.707 -11.756 1.00 . A A . 37 LEU HD13 1 1
23 22276 1 1 37 LEU HD21 H 32.108 -31.778 -9.358 1.00 . A A . 37 LEU HD21 1 1
23 22277 1 1 37 LEU HD22 H 30.522 -32.328 -9.899 1.00 . A A . 37 LEU HD22 1 1
23 22278 1 1 37 LEU HD23 H 30.654 -30.930 -8.834 1.00 . A A . 37 LEU HD23 1 1
23 22279 1 1 37 LEU HG H 30.226 -30.195 -11.140 1.00 . A A . 37 LEU HG 1 1
23 22280 1 1 37 LEU N N 32.400 -26.963 -11.020 1.00 . A A . 37 LEU N 1 1
23 22281 1 1 37 LEU O O 29.147 -28.259 -10.338 1.00 . A A . 37 LEU O 1 1
23 22282 1 1 38 VAL C C 28.889 -25.076 -8.511 1.00 . A A . 38 VAL C 1 1
23 22283 1 1 38 VAL CA C 29.383 -26.493 -8.223 1.00 . A A . 38 VAL CA 1 1
23 22284 1 1 38 VAL CB C 29.884 -26.579 -6.779 1.00 . A A . 38 VAL CB 1 1
23 22285 1 1 38 VAL CG1 C 28.768 -26.158 -5.822 1.00 . A A . 38 VAL CG1 1 1
23 22286 1 1 38 VAL CG2 C 30.300 -28.019 -6.472 1.00 . A A . 38 VAL CG2 1 1
23 22287 1 1 38 VAL H H 31.349 -26.488 -9.023 1.00 . A A . 38 VAL H 1 1
23 22288 1 1 38 VAL HA H 28.558 -27.179 -8.344 1.00 . A A . 38 VAL HA 1 1
23 22289 1 1 38 VAL HB H 30.733 -25.922 -6.654 1.00 . A A . 38 VAL HB 1 1
23 22290 1 1 38 VAL HG11 H 28.861 -25.105 -5.601 1.00 . A A . 38 VAL HG11 1 1
23 22291 1 1 38 VAL HG12 H 28.847 -26.726 -4.906 1.00 . A A . 38 VAL HG12 1 1
23 22292 1 1 38 VAL HG13 H 27.809 -26.347 -6.281 1.00 . A A . 38 VAL HG13 1 1
23 22293 1 1 38 VAL HG21 H 30.637 -28.086 -5.447 1.00 . A A . 38 VAL HG21 1 1
23 22294 1 1 38 VAL HG22 H 31.102 -28.312 -7.134 1.00 . A A . 38 VAL HG22 1 1
23 22295 1 1 38 VAL HG23 H 29.456 -28.677 -6.617 1.00 . A A . 38 VAL HG23 1 1
23 22296 1 1 38 VAL N N 30.454 -26.872 -9.142 1.00 . A A . 38 VAL N 1 1
23 22297 1 1 38 VAL O O 28.091 -24.524 -7.753 1.00 . A A . 38 VAL O 1 1
23 22298 1 1 39 PHE C C 28.176 -23.149 -11.285 1.00 . A A . 39 PHE C 1 1
23 22299 1 1 39 PHE CA C 28.974 -23.138 -9.985 1.00 . A A . 39 PHE CA 1 1
23 22300 1 1 39 PHE CB C 30.215 -22.261 -10.157 1.00 . A A . 39 PHE CB 1 1
23 22301 1 1 39 PHE CD1 C 29.328 -20.131 -9.143 1.00 . A A . 39 PHE CD1 1 1
23 22302 1 1 39 PHE CD2 C 29.896 -20.152 -11.500 1.00 . A A . 39 PHE CD2 1 1
23 22303 1 1 39 PHE CE1 C 28.948 -18.788 -9.247 1.00 . A A . 39 PHE CE1 1 1
23 22304 1 1 39 PHE CE2 C 29.515 -18.808 -11.604 1.00 . A A . 39 PHE CE2 1 1
23 22305 1 1 39 PHE CG C 29.802 -20.813 -10.270 1.00 . A A . 39 PHE CG 1 1
23 22306 1 1 39 PHE CZ C 29.041 -18.126 -10.476 1.00 . A A . 39 PHE CZ 1 1
23 22307 1 1 39 PHE H H 30.005 -24.982 -10.171 1.00 . A A . 39 PHE H 1 1
23 22308 1 1 39 PHE HA H 28.359 -22.719 -9.203 1.00 . A A . 39 PHE HA 1 1
23 22309 1 1 39 PHE HB2 H 30.864 -22.384 -9.302 1.00 . A A . 39 PHE HB2 1 1
23 22310 1 1 39 PHE HB3 H 30.742 -22.555 -11.052 1.00 . A A . 39 PHE HB3 1 1
23 22311 1 1 39 PHE HD1 H 29.256 -20.642 -8.193 1.00 . A A . 39 PHE HD1 1 1
23 22312 1 1 39 PHE HD2 H 30.262 -20.678 -12.370 1.00 . A A . 39 PHE HD2 1 1
23 22313 1 1 39 PHE HE1 H 28.582 -18.262 -8.377 1.00 . A A . 39 PHE HE1 1 1
23 22314 1 1 39 PHE HE2 H 29.587 -18.298 -12.553 1.00 . A A . 39 PHE HE2 1 1
23 22315 1 1 39 PHE HZ H 28.748 -17.090 -10.556 1.00 . A A . 39 PHE HZ 1 1
23 22316 1 1 39 PHE N N 29.371 -24.493 -9.607 1.00 . A A . 39 PHE N 1 1
23 22317 1 1 39 PHE O O 27.379 -22.249 -11.541 1.00 . A A . 39 PHE O 1 1
23 22318 1 1 40 LEU C C 26.575 -25.321 -13.278 1.00 . A A . 40 LEU C 1 1
23 22319 1 1 40 LEU CA C 27.691 -24.287 -13.374 1.00 . A A . 40 LEU CA 1 1
23 22320 1 1 40 LEU CB C 28.668 -24.688 -14.481 1.00 . A A . 40 LEU CB 1 1
23 22321 1 1 40 LEU CD1 C 28.696 -27.143 -14.957 1.00 . A A . 40 LEU CD1 1 1
23 22322 1 1 40 LEU CD2 C 30.825 -25.951 -14.431 1.00 . A A . 40 LEU CD2 1 1
23 22323 1 1 40 LEU CG C 29.327 -26.023 -14.125 1.00 . A A . 40 LEU CG 1 1
23 22324 1 1 40 LEU H H 29.046 -24.862 -11.849 1.00 . A A . 40 LEU H 1 1
23 22325 1 1 40 LEU HA H 27.260 -23.329 -13.623 1.00 . A A . 40 LEU HA 1 1
23 22326 1 1 40 LEU HB2 H 28.131 -24.789 -15.415 1.00 . A A . 40 LEU HB2 1 1
23 22327 1 1 40 LEU HB3 H 29.428 -23.929 -14.583 1.00 . A A . 40 LEU HB3 1 1
23 22328 1 1 40 LEU HD11 H 28.851 -26.943 -16.007 1.00 . A A . 40 LEU HD11 1 1
23 22329 1 1 40 LEU HD12 H 27.637 -27.192 -14.753 1.00 . A A . 40 LEU HD12 1 1
23 22330 1 1 40 LEU HD13 H 29.156 -28.085 -14.698 1.00 . A A . 40 LEU HD13 1 1
23 22331 1 1 40 LEU HD21 H 30.969 -25.747 -15.481 1.00 . A A . 40 LEU HD21 1 1
23 22332 1 1 40 LEU HD22 H 31.290 -26.893 -14.179 1.00 . A A . 40 LEU HD22 1 1
23 22333 1 1 40 LEU HD23 H 31.276 -25.161 -13.847 1.00 . A A . 40 LEU HD23 1 1
23 22334 1 1 40 LEU HG H 29.179 -26.229 -13.074 1.00 . A A . 40 LEU HG 1 1
23 22335 1 1 40 LEU N N 28.397 -24.173 -12.103 1.00 . A A . 40 LEU N 1 1
23 22336 1 1 40 LEU O O 25.889 -25.600 -14.261 1.00 . A A . 40 LEU O 1 1
23 22337 1 1 41 LEU C C 24.155 -26.325 -11.178 1.00 . A A . 41 LEU C 1 1
23 22338 1 1 41 LEU CA C 25.377 -26.908 -11.885 1.00 . A A . 41 LEU CA 1 1
23 22339 1 1 41 LEU CB C 25.940 -28.060 -11.050 1.00 . A A . 41 LEU CB 1 1
23 22340 1 1 41 LEU CD1 C 26.947 -30.345 -11.156 1.00 . A A . 41 LEU CD1 1 1
23 22341 1 1 41 LEU CD2 C 24.848 -29.855 -12.417 1.00 . A A . 41 LEU CD2 1 1
23 22342 1 1 41 LEU CG C 26.188 -29.278 -11.945 1.00 . A A . 41 LEU CG 1 1
23 22343 1 1 41 LEU H H 26.990 -25.640 -11.345 1.00 . A A . 41 LEU H 1 1
23 22344 1 1 41 LEU HA H 25.072 -27.294 -12.845 1.00 . A A . 41 LEU HA 1 1
23 22345 1 1 41 LEU HB2 H 26.871 -27.751 -10.597 1.00 . A A . 41 LEU HB2 1 1
23 22346 1 1 41 LEU HB3 H 25.236 -28.322 -10.274 1.00 . A A . 41 LEU HB3 1 1
23 22347 1 1 41 LEU HD11 H 27.024 -30.043 -10.122 1.00 . A A . 41 LEU HD11 1 1
23 22348 1 1 41 LEU HD12 H 27.936 -30.464 -11.571 1.00 . A A . 41 LEU HD12 1 1
23 22349 1 1 41 LEU HD13 H 26.416 -31.284 -11.218 1.00 . A A . 41 LEU HD13 1 1
23 22350 1 1 41 LEU HD21 H 24.736 -30.859 -12.035 1.00 . A A . 41 LEU HD21 1 1
23 22351 1 1 41 LEU HD22 H 24.827 -29.876 -13.497 1.00 . A A . 41 LEU HD22 1 1
23 22352 1 1 41 LEU HD23 H 24.040 -29.239 -12.054 1.00 . A A . 41 LEU HD23 1 1
23 22353 1 1 41 LEU HG H 26.776 -28.980 -12.801 1.00 . A A . 41 LEU HG 1 1
23 22354 1 1 41 LEU N N 26.407 -25.896 -12.091 1.00 . A A . 41 LEU N 1 1
23 22355 1 1 41 LEU O O 23.051 -26.335 -11.722 1.00 . A A . 41 LEU O 1 1
23 22356 1 1 42 GLY C C 23.234 -23.755 -9.215 1.00 . A A . 42 GLY C 1 1
23 22357 1 1 42 GLY CA C 23.246 -25.282 -9.180 1.00 . A A . 42 GLY CA 1 1
23 22358 1 1 42 GLY H H 25.249 -25.872 -9.561 1.00 . A A . 42 GLY H 1 1
23 22359 1 1 42 GLY HA2 H 22.315 -25.649 -9.585 1.00 . A A . 42 GLY HA2 1 1
23 22360 1 1 42 GLY HA3 H 23.337 -25.607 -8.155 1.00 . A A . 42 GLY HA3 1 1
23 22361 1 1 42 GLY N N 24.351 -25.839 -9.955 1.00 . A A . 42 GLY N 1 1
23 22362 1 1 42 GLY O O 22.450 -23.125 -8.504 1.00 . A A . 42 GLY O 1 1
23 22363 1 1 43 THR C C 24.120 -21.270 -11.605 1.00 . A A . 43 THR C 1 1
23 22364 1 1 43 THR CA C 24.162 -21.708 -10.143 1.00 . A A . 43 THR CA 1 1
23 22365 1 1 43 THR CB C 25.441 -21.192 -9.477 1.00 . A A . 43 THR CB 1 1
23 22366 1 1 43 THR CG2 C 25.087 -20.094 -8.473 1.00 . A A . 43 THR CG2 1 1
23 22367 1 1 43 THR H H 24.701 -23.715 -10.579 1.00 . A A . 43 THR H 1 1
23 22368 1 1 43 THR HA H 23.312 -21.282 -9.631 1.00 . A A . 43 THR HA 1 1
23 22369 1 1 43 THR HB H 26.104 -20.788 -10.226 1.00 . A A . 43 THR HB 1 1
23 22370 1 1 43 THR HG1 H 26.145 -23.003 -9.410 1.00 . A A . 43 THR HG1 1 1
23 22371 1 1 43 THR HG21 H 25.993 -19.638 -8.104 1.00 . A A . 43 THR HG21 1 1
23 22372 1 1 43 THR HG22 H 24.540 -20.525 -7.647 1.00 . A A . 43 THR HG22 1 1
23 22373 1 1 43 THR HG23 H 24.478 -19.346 -8.958 1.00 . A A . 43 THR HG23 1 1
23 22374 1 1 43 THR N N 24.098 -23.165 -10.037 1.00 . A A . 43 THR N 1 1
23 22375 1 1 43 THR O O 24.651 -20.220 -11.967 1.00 . A A . 43 THR O 1 1
23 22376 1 1 43 THR OG1 O 26.085 -22.263 -8.802 1.00 . A A . 43 THR OG1 1 1
23 22377 1 1 44 THR C C 21.942 -22.041 -14.351 1.00 . A A . 44 THR C 1 1
23 22378 1 1 44 THR CA C 23.360 -21.766 -13.859 1.00 . A A . 44 THR CA 1 1
23 22379 1 1 44 THR CB C 24.357 -22.604 -14.663 1.00 . A A . 44 THR CB 1 1
23 22380 1 1 44 THR CG2 C 23.880 -22.730 -16.111 1.00 . A A . 44 THR CG2 1 1
23 22381 1 1 44 THR H H 23.066 -22.899 -12.093 1.00 . A A . 44 THR H 1 1
23 22382 1 1 44 THR HA H 23.585 -20.721 -14.007 1.00 . A A . 44 THR HA 1 1
23 22383 1 1 44 THR HB H 24.435 -23.588 -14.227 1.00 . A A . 44 THR HB 1 1
23 22384 1 1 44 THR HG1 H 26.163 -22.350 -15.341 1.00 . A A . 44 THR HG1 1 1
23 22385 1 1 44 THR HG21 H 24.713 -23.006 -16.742 1.00 . A A . 44 THR HG21 1 1
23 22386 1 1 44 THR HG22 H 23.477 -21.784 -16.443 1.00 . A A . 44 THR HG22 1 1
23 22387 1 1 44 THR HG23 H 23.115 -23.490 -16.174 1.00 . A A . 44 THR HG23 1 1
23 22388 1 1 44 THR N N 23.476 -22.080 -12.439 1.00 . A A . 44 THR N 1 1
23 22389 1 1 44 THR O O 21.341 -21.216 -15.038 1.00 . A A . 44 THR O 1 1
23 22390 1 1 44 THR OG1 O 25.629 -21.972 -14.638 1.00 . A A . 44 THR OG1 1 1
23 22391 1 1 45 GLY C C 19.074 -23.353 -13.260 1.00 . A A . 45 GLY C 1 1
23 22392 1 1 45 GLY CA C 20.064 -23.580 -14.396 1.00 . A A . 45 GLY CA 1 1
23 22393 1 1 45 GLY H H 21.939 -23.823 -13.439 1.00 . A A . 45 GLY H 1 1
23 22394 1 1 45 GLY HA2 H 19.772 -22.984 -15.249 1.00 . A A . 45 GLY HA2 1 1
23 22395 1 1 45 GLY HA3 H 20.052 -24.624 -14.671 1.00 . A A . 45 GLY HA3 1 1
23 22396 1 1 45 GLY N N 21.413 -23.206 -13.990 1.00 . A A . 45 GLY N 1 1
23 22397 1 1 45 GLY O O 17.865 -23.501 -13.437 1.00 . A A . 45 GLY O 1 1
23 22398 1 1 46 ASN C C 18.277 -21.295 -10.914 1.00 . A A . 46 ASN C 1 1
23 22399 1 1 46 ASN CA C 18.752 -22.745 -10.930 1.00 . A A . 46 ASN CA 1 1
23 22400 1 1 46 ASN CB C 19.529 -23.045 -9.647 1.00 . A A . 46 ASN CB 1 1
23 22401 1 1 46 ASN CG C 19.778 -21.755 -8.873 1.00 . A A . 46 ASN CG 1 1
23 22402 1 1 46 ASN H H 20.568 -22.889 -12.011 1.00 . A A . 46 ASN H 1 1
23 22403 1 1 46 ASN HA H 17.892 -23.396 -10.977 1.00 . A A . 46 ASN HA 1 1
23 22404 1 1 46 ASN HB2 H 18.958 -23.727 -9.034 1.00 . A A . 46 ASN HB2 1 1
23 22405 1 1 46 ASN HB3 H 20.477 -23.498 -9.900 1.00 . A A . 46 ASN HB3 1 1
23 22406 1 1 46 ASN HD21 H 21.327 -21.211 -9.989 1.00 . A A . 46 ASN HD21 1 1
23 22407 1 1 46 ASN HD22 H 20.923 -20.139 -8.737 1.00 . A A . 46 ASN HD22 1 1
23 22408 1 1 46 ASN N N 19.597 -22.991 -12.092 1.00 . A A . 46 ASN N 1 1
23 22409 1 1 46 ASN ND2 N 20.757 -20.971 -9.229 1.00 . A A . 46 ASN ND2 1 1
23 22410 1 1 46 ASN O O 17.088 -21.023 -10.745 1.00 . A A . 46 ASN O 1 1
23 22411 1 1 46 ASN OD1 O 19.061 -21.454 -7.918 1.00 . A A . 46 ASN OD1 1 1
23 22412 1 1 47 GLY C C 17.991 -18.604 -12.287 1.00 . A A . 47 GLY C 1 1
23 22413 1 1 47 GLY CA C 18.877 -18.950 -11.095 1.00 . A A . 47 GLY CA 1 1
23 22414 1 1 47 GLY H H 20.144 -20.644 -11.222 1.00 . A A . 47 GLY H 1 1
23 22415 1 1 47 GLY HA2 H 18.355 -18.707 -10.181 1.00 . A A . 47 GLY HA2 1 1
23 22416 1 1 47 GLY HA3 H 19.786 -18.370 -11.152 1.00 . A A . 47 GLY HA3 1 1
23 22417 1 1 47 GLY N N 19.212 -20.369 -11.092 1.00 . A A . 47 GLY N 1 1
23 22418 1 1 47 GLY O O 16.933 -17.996 -12.130 1.00 . A A . 47 GLY O 1 1
23 22419 1 1 48 LEU C C 16.225 -19.190 -14.523 1.00 . A A . 48 LEU C 1 1
23 22420 1 1 48 LEU CA C 17.667 -18.721 -14.690 1.00 . A A . 48 LEU CA 1 1
23 22421 1 1 48 LEU CB C 18.317 -19.431 -15.886 1.00 . A A . 48 LEU CB 1 1
23 22422 1 1 48 LEU CD1 C 17.071 -17.840 -17.376 1.00 . A A . 48 LEU CD1 1 1
23 22423 1 1 48 LEU CD2 C 18.192 -19.846 -18.346 1.00 . A A . 48 LEU CD2 1 1
23 22424 1 1 48 LEU CG C 17.430 -19.308 -17.133 1.00 . A A . 48 LEU CG 1 1
23 22425 1 1 48 LEU H H 19.281 -19.478 -13.544 1.00 . A A . 48 LEU H 1 1
23 22426 1 1 48 LEU HA H 17.672 -17.657 -14.869 1.00 . A A . 48 LEU HA 1 1
23 22427 1 1 48 LEU HB2 H 19.279 -18.983 -16.086 1.00 . A A . 48 LEU HB2 1 1
23 22428 1 1 48 LEU HB3 H 18.454 -20.476 -15.649 1.00 . A A . 48 LEU HB3 1 1
23 22429 1 1 48 LEU HD11 H 17.928 -17.218 -17.159 1.00 . A A . 48 LEU HD11 1 1
23 22430 1 1 48 LEU HD12 H 16.250 -17.559 -16.733 1.00 . A A . 48 LEU HD12 1 1
23 22431 1 1 48 LEU HD13 H 16.781 -17.706 -18.407 1.00 . A A . 48 LEU HD13 1 1
23 22432 1 1 48 LEU HD21 H 17.513 -20.387 -18.987 1.00 . A A . 48 LEU HD21 1 1
23 22433 1 1 48 LEU HD22 H 18.978 -20.508 -18.013 1.00 . A A . 48 LEU HD22 1 1
23 22434 1 1 48 LEU HD23 H 18.624 -19.021 -18.895 1.00 . A A . 48 LEU HD23 1 1
23 22435 1 1 48 LEU HG H 16.527 -19.882 -16.995 1.00 . A A . 48 LEU HG 1 1
23 22436 1 1 48 LEU N N 18.431 -18.996 -13.478 1.00 . A A . 48 LEU N 1 1
23 22437 1 1 48 LEU O O 15.284 -18.437 -14.771 1.00 . A A . 48 LEU O 1 1
23 22438 1 1 49 VAL C C 13.957 -20.189 -12.869 1.00 . A A . 49 VAL C 1 1
23 22439 1 1 49 VAL CA C 14.727 -20.999 -13.907 1.00 . A A . 49 VAL CA 1 1
23 22440 1 1 49 VAL CB C 14.834 -22.453 -13.445 1.00 . A A . 49 VAL CB 1 1
23 22441 1 1 49 VAL CG1 C 13.510 -22.886 -12.811 1.00 . A A . 49 VAL CG1 1 1
23 22442 1 1 49 VAL CG2 C 15.138 -23.348 -14.648 1.00 . A A . 49 VAL CG2 1 1
23 22443 1 1 49 VAL H H 16.845 -20.996 -13.922 1.00 . A A . 49 VAL H 1 1
23 22444 1 1 49 VAL HA H 14.193 -20.970 -14.844 1.00 . A A . 49 VAL HA 1 1
23 22445 1 1 49 VAL HB H 15.627 -22.542 -12.717 1.00 . A A . 49 VAL HB 1 1
23 22446 1 1 49 VAL HG11 H 13.417 -23.961 -12.870 1.00 . A A . 49 VAL HG11 1 1
23 22447 1 1 49 VAL HG12 H 12.690 -22.424 -13.340 1.00 . A A . 49 VAL HG12 1 1
23 22448 1 1 49 VAL HG13 H 13.489 -22.579 -11.776 1.00 . A A . 49 VAL HG13 1 1
23 22449 1 1 49 VAL HG21 H 15.847 -22.853 -15.295 1.00 . A A . 49 VAL HG21 1 1
23 22450 1 1 49 VAL HG22 H 14.226 -23.541 -15.194 1.00 . A A . 49 VAL HG22 1 1
23 22451 1 1 49 VAL HG23 H 15.556 -24.283 -14.304 1.00 . A A . 49 VAL HG23 1 1
23 22452 1 1 49 VAL N N 16.060 -20.440 -14.103 1.00 . A A . 49 VAL N 1 1
23 22453 1 1 49 VAL O O 13.032 -19.450 -13.208 1.00 . A A . 49 VAL O 1 1
23 22454 1 1 50 LEU C C 13.442 -18.154 -10.940 1.00 . A A . 50 LEU C 1 1
23 22455 1 1 50 LEU CA C 13.683 -19.604 -10.530 1.00 . A A . 50 LEU CA 1 1
23 22456 1 1 50 LEU CB C 14.546 -19.642 -9.265 1.00 . A A . 50 LEU CB 1 1
23 22457 1 1 50 LEU CD1 C 15.672 -21.130 -7.602 1.00 . A A . 50 LEU CD1 1 1
23 22458 1 1 50 LEU CD2 C 13.365 -21.678 -8.383 1.00 . A A . 50 LEU CD2 1 1
23 22459 1 1 50 LEU CG C 14.720 -21.092 -8.797 1.00 . A A . 50 LEU CG 1 1
23 22460 1 1 50 LEU H H 15.090 -20.931 -11.396 1.00 . A A . 50 LEU H 1 1
23 22461 1 1 50 LEU HA H 12.733 -20.071 -10.323 1.00 . A A . 50 LEU HA 1 1
23 22462 1 1 50 LEU HB2 H 15.516 -19.216 -9.483 1.00 . A A . 50 LEU HB2 1 1
23 22463 1 1 50 LEU HB3 H 14.070 -19.066 -8.486 1.00 . A A . 50 LEU HB3 1 1
23 22464 1 1 50 LEU HD11 H 16.657 -21.423 -7.936 1.00 . A A . 50 LEU HD11 1 1
23 22465 1 1 50 LEU HD12 H 15.311 -21.843 -6.876 1.00 . A A . 50 LEU HD12 1 1
23 22466 1 1 50 LEU HD13 H 15.722 -20.149 -7.151 1.00 . A A . 50 LEU HD13 1 1
23 22467 1 1 50 LEU HD21 H 12.898 -22.143 -9.238 1.00 . A A . 50 LEU HD21 1 1
23 22468 1 1 50 LEU HD22 H 12.726 -20.892 -8.008 1.00 . A A . 50 LEU HD22 1 1
23 22469 1 1 50 LEU HD23 H 13.515 -22.418 -7.610 1.00 . A A . 50 LEU HD23 1 1
23 22470 1 1 50 LEU HG H 15.135 -21.679 -9.604 1.00 . A A . 50 LEU HG 1 1
23 22471 1 1 50 LEU N N 14.346 -20.330 -11.607 1.00 . A A . 50 LEU N 1 1
23 22472 1 1 50 LEU O O 12.480 -17.527 -10.497 1.00 . A A . 50 LEU O 1 1
23 22473 1 1 51 TRP C C 13.098 -16.153 -13.315 1.00 . A A . 51 TRP C 1 1
23 22474 1 1 51 TRP CA C 14.191 -16.256 -12.255 1.00 . A A . 51 TRP CA 1 1
23 22475 1 1 51 TRP CB C 15.519 -15.777 -12.842 1.00 . A A . 51 TRP CB 1 1
23 22476 1 1 51 TRP CD1 C 15.514 -13.250 -12.836 1.00 . A A . 51 TRP CD1 1 1
23 22477 1 1 51 TRP CD2 C 14.911 -14.111 -14.825 1.00 . A A . 51 TRP CD2 1 1
23 22478 1 1 51 TRP CE2 C 14.864 -12.703 -14.960 1.00 . A A . 51 TRP CE2 1 1
23 22479 1 1 51 TRP CE3 C 14.573 -14.896 -15.942 1.00 . A A . 51 TRP CE3 1 1
23 22480 1 1 51 TRP CG C 15.326 -14.433 -13.466 1.00 . A A . 51 TRP CG 1 1
23 22481 1 1 51 TRP CH2 C 14.164 -12.890 -17.262 1.00 . A A . 51 TRP CH2 1 1
23 22482 1 1 51 TRP CZ2 C 14.496 -12.096 -16.161 1.00 . A A . 51 TRP CZ2 1 1
23 22483 1 1 51 TRP CZ3 C 14.202 -14.288 -17.153 1.00 . A A . 51 TRP CZ3 1 1
23 22484 1 1 51 TRP H H 15.065 -18.181 -12.111 1.00 . A A . 51 TRP H 1 1
23 22485 1 1 51 TRP HA H 13.930 -15.624 -11.420 1.00 . A A . 51 TRP HA 1 1
23 22486 1 1 51 TRP HB2 H 16.256 -15.707 -12.056 1.00 . A A . 51 TRP HB2 1 1
23 22487 1 1 51 TRP HB3 H 15.856 -16.477 -13.592 1.00 . A A . 51 TRP HB3 1 1
23 22488 1 1 51 TRP HD1 H 15.826 -13.128 -11.809 1.00 . A A . 51 TRP HD1 1 1
23 22489 1 1 51 TRP HE1 H 15.300 -11.269 -13.515 1.00 . A A . 51 TRP HE1 1 1
23 22490 1 1 51 TRP HE3 H 14.600 -15.973 -15.869 1.00 . A A . 51 TRP HE3 1 1
23 22491 1 1 51 TRP HH2 H 13.878 -12.429 -18.195 1.00 . A A . 51 TRP HH2 1 1
23 22492 1 1 51 TRP HZ2 H 14.468 -11.019 -16.240 1.00 . A A . 51 TRP HZ2 1 1
23 22493 1 1 51 TRP HZ3 H 13.944 -14.900 -18.004 1.00 . A A . 51 TRP HZ3 1 1
23 22494 1 1 51 TRP N N 14.319 -17.632 -11.789 1.00 . A A . 51 TRP N 1 1
23 22495 1 1 51 TRP NE1 N 15.240 -12.224 -13.721 1.00 . A A . 51 TRP NE1 1 1
23 22496 1 1 51 TRP O O 12.244 -15.269 -13.255 1.00 . A A . 51 TRP O 1 1
23 22497 1 1 52 THR C C 10.744 -17.289 -14.778 1.00 . A A . 52 THR C 1 1
23 22498 1 1 52 THR CA C 12.140 -17.067 -15.349 1.00 . A A . 52 THR CA 1 1
23 22499 1 1 52 THR CB C 12.462 -18.172 -16.358 1.00 . A A . 52 THR CB 1 1
23 22500 1 1 52 THR CG2 C 11.295 -18.330 -17.334 1.00 . A A . 52 THR CG2 1 1
23 22501 1 1 52 THR H H 13.837 -17.745 -14.277 1.00 . A A . 52 THR H 1 1
23 22502 1 1 52 THR HA H 12.165 -16.115 -15.856 1.00 . A A . 52 THR HA 1 1
23 22503 1 1 52 THR HB H 12.616 -19.103 -15.835 1.00 . A A . 52 THR HB 1 1
23 22504 1 1 52 THR HG1 H 13.502 -16.968 -17.477 1.00 . A A . 52 THR HG1 1 1
23 22505 1 1 52 THR HG21 H 10.500 -18.884 -16.858 1.00 . A A . 52 THR HG21 1 1
23 22506 1 1 52 THR HG22 H 11.630 -18.863 -18.212 1.00 . A A . 52 THR HG22 1 1
23 22507 1 1 52 THR HG23 H 10.933 -17.354 -17.622 1.00 . A A . 52 THR HG23 1 1
23 22508 1 1 52 THR N N 13.132 -17.063 -14.282 1.00 . A A . 52 THR N 1 1
23 22509 1 1 52 THR O O 9.821 -16.520 -15.051 1.00 . A A . 52 THR O 1 1
23 22510 1 1 52 THR OG1 O 13.640 -17.829 -17.074 1.00 . A A . 52 THR OG1 1 1
23 22511 1 1 53 VAL C C 8.746 -17.428 -12.665 1.00 . A A . 53 VAL C 1 1
23 22512 1 1 53 VAL CA C 9.309 -18.653 -13.375 1.00 . A A . 53 VAL CA 1 1
23 22513 1 1 53 VAL CB C 9.464 -19.799 -12.374 1.00 . A A . 53 VAL CB 1 1
23 22514 1 1 53 VAL CG1 C 8.289 -19.787 -11.395 1.00 . A A . 53 VAL CG1 1 1
23 22515 1 1 53 VAL CG2 C 9.484 -21.132 -13.127 1.00 . A A . 53 VAL CG2 1 1
23 22516 1 1 53 VAL H H 11.368 -18.918 -13.798 1.00 . A A . 53 VAL H 1 1
23 22517 1 1 53 VAL HA H 8.619 -18.955 -14.149 1.00 . A A . 53 VAL HA 1 1
23 22518 1 1 53 VAL HB H 10.389 -19.678 -11.828 1.00 . A A . 53 VAL HB 1 1
23 22519 1 1 53 VAL HG11 H 7.380 -19.548 -11.927 1.00 . A A . 53 VAL HG11 1 1
23 22520 1 1 53 VAL HG12 H 8.465 -19.043 -10.631 1.00 . A A . 53 VAL HG12 1 1
23 22521 1 1 53 VAL HG13 H 8.192 -20.760 -10.936 1.00 . A A . 53 VAL HG13 1 1
23 22522 1 1 53 VAL HG21 H 9.825 -20.969 -14.139 1.00 . A A . 53 VAL HG21 1 1
23 22523 1 1 53 VAL HG22 H 8.489 -21.550 -13.146 1.00 . A A . 53 VAL HG22 1 1
23 22524 1 1 53 VAL HG23 H 10.153 -21.818 -12.627 1.00 . A A . 53 VAL HG23 1 1
23 22525 1 1 53 VAL N N 10.598 -18.342 -13.981 1.00 . A A . 53 VAL N 1 1
23 22526 1 1 53 VAL O O 7.606 -17.032 -12.904 1.00 . A A . 53 VAL O 1 1
23 22527 1 1 54 PHE C C 8.607 -14.586 -12.032 1.00 . A A . 54 PHE C 1 1
23 22528 1 1 54 PHE CA C 9.119 -15.646 -11.064 1.00 . A A . 54 PHE CA 1 1
23 22529 1 1 54 PHE CB C 10.280 -15.082 -10.243 1.00 . A A . 54 PHE CB 1 1
23 22530 1 1 54 PHE CD1 C 10.257 -16.657 -8.276 1.00 . A A . 54 PHE CD1 1 1
23 22531 1 1 54 PHE CD2 C 9.621 -14.343 -7.925 1.00 . A A . 54 PHE CD2 1 1
23 22532 1 1 54 PHE CE1 C 10.041 -16.923 -6.919 1.00 . A A . 54 PHE CE1 1 1
23 22533 1 1 54 PHE CE2 C 9.404 -14.610 -6.567 1.00 . A A . 54 PHE CE2 1 1
23 22534 1 1 54 PHE CG C 10.047 -15.368 -8.779 1.00 . A A . 54 PHE CG 1 1
23 22535 1 1 54 PHE CZ C 9.615 -15.899 -6.064 1.00 . A A . 54 PHE CZ 1 1
23 22536 1 1 54 PHE H H 10.453 -17.186 -11.646 1.00 . A A . 54 PHE H 1 1
23 22537 1 1 54 PHE HA H 8.319 -15.922 -10.392 1.00 . A A . 54 PHE HA 1 1
23 22538 1 1 54 PHE HB2 H 11.203 -15.547 -10.559 1.00 . A A . 54 PHE HB2 1 1
23 22539 1 1 54 PHE HB3 H 10.343 -14.015 -10.395 1.00 . A A . 54 PHE HB3 1 1
23 22540 1 1 54 PHE HD1 H 10.585 -17.447 -8.936 1.00 . A A . 54 PHE HD1 1 1
23 22541 1 1 54 PHE HD2 H 9.459 -13.349 -8.312 1.00 . A A . 54 PHE HD2 1 1
23 22542 1 1 54 PHE HE1 H 10.203 -17.917 -6.531 1.00 . A A . 54 PHE HE1 1 1
23 22543 1 1 54 PHE HE2 H 9.076 -13.820 -5.908 1.00 . A A . 54 PHE HE2 1 1
23 22544 1 1 54 PHE HZ H 9.448 -16.104 -5.017 1.00 . A A . 54 PHE HZ 1 1
23 22545 1 1 54 PHE N N 9.552 -16.829 -11.795 1.00 . A A . 54 PHE N 1 1
23 22546 1 1 54 PHE O O 7.715 -13.804 -11.701 1.00 . A A . 54 PHE O 1 1
23 22547 1 1 55 ARG C C 7.487 -14.081 -14.942 1.00 . A A . 55 ARG C 1 1
23 22548 1 1 55 ARG CA C 8.762 -13.608 -14.251 1.00 . A A . 55 ARG CA 1 1
23 22549 1 1 55 ARG CB C 9.869 -13.439 -15.295 1.00 . A A . 55 ARG CB 1 1
23 22550 1 1 55 ARG CD C 10.831 -11.397 -14.163 1.00 . A A . 55 ARG CD 1 1
23 22551 1 1 55 ARG CG C 10.208 -11.951 -15.453 1.00 . A A . 55 ARG CG 1 1
23 22552 1 1 55 ARG CZ C 12.105 -12.363 -12.326 1.00 . A A . 55 ARG CZ 1 1
23 22553 1 1 55 ARG H H 9.875 -15.220 -13.445 1.00 . A A . 55 ARG H 1 1
23 22554 1 1 55 ARG HA H 8.576 -12.655 -13.779 1.00 . A A . 55 ARG HA 1 1
23 22555 1 1 55 ARG HB2 H 10.748 -13.986 -14.987 1.00 . A A . 55 ARG HB2 1 1
23 22556 1 1 55 ARG HB3 H 9.524 -13.824 -16.242 1.00 . A A . 55 ARG HB3 1 1
23 22557 1 1 55 ARG HD2 H 11.743 -10.877 -14.410 1.00 . A A . 55 ARG HD2 1 1
23 22558 1 1 55 ARG HD3 H 10.139 -10.704 -13.705 1.00 . A A . 55 ARG HD3 1 1
23 22559 1 1 55 ARG HE H 10.612 -13.304 -13.266 1.00 . A A . 55 ARG HE 1 1
23 22560 1 1 55 ARG HG2 H 10.908 -11.831 -16.267 1.00 . A A . 55 ARG HG2 1 1
23 22561 1 1 55 ARG HG3 H 9.306 -11.402 -15.676 1.00 . A A . 55 ARG HG3 1 1
23 22562 1 1 55 ARG HH11 H 12.597 -10.496 -12.861 1.00 . A A . 55 ARG HH11 1 1
23 22563 1 1 55 ARG HH12 H 13.529 -11.178 -11.573 1.00 . A A . 55 ARG HH12 1 1
23 22564 1 1 55 ARG HH21 H 11.839 -14.202 -11.584 1.00 . A A . 55 ARG HH21 1 1
23 22565 1 1 55 ARG HH22 H 13.100 -13.272 -10.847 1.00 . A A . 55 ARG HH22 1 1
23 22566 1 1 55 ARG N N 9.173 -14.571 -13.235 1.00 . A A . 55 ARG N 1 1
23 22567 1 1 55 ARG NE N 11.132 -12.475 -13.225 1.00 . A A . 55 ARG NE 1 1
23 22568 1 1 55 ARG NH1 N 12.797 -11.259 -12.249 1.00 . A A . 55 ARG NH1 1 1
23 22569 1 1 55 ARG NH2 N 12.368 -13.357 -11.523 1.00 . A A . 55 ARG NH2 1 1
23 22570 1 1 55 ARG O O 6.787 -13.294 -15.579 1.00 . A A . 55 ARG O 1 1
23 22571 1 1 56 LYS C C 4.917 -16.164 -14.384 1.00 . A A . 56 LYS C 1 1
23 22572 1 1 56 LYS CA C 6.006 -15.947 -15.429 1.00 . A A . 56 LYS CA 1 1
23 22573 1 1 56 LYS CB C 6.372 -17.273 -16.125 1.00 . A A . 56 LYS CB 1 1
23 22574 1 1 56 LYS CD C 6.420 -19.767 -15.940 1.00 . A A . 56 LYS CD 1 1
23 22575 1 1 56 LYS CE C 6.125 -20.946 -15.011 1.00 . A A . 56 LYS CE 1 1
23 22576 1 1 56 LYS CG C 5.858 -18.481 -15.327 1.00 . A A . 56 LYS CG 1 1
23 22577 1 1 56 LYS H H 7.794 -15.949 -14.292 1.00 . A A . 56 LYS H 1 1
23 22578 1 1 56 LYS HA H 5.636 -15.259 -16.174 1.00 . A A . 56 LYS HA 1 1
23 22579 1 1 56 LYS HB2 H 5.934 -17.287 -17.112 1.00 . A A . 56 LYS HB2 1 1
23 22580 1 1 56 LYS HB3 H 7.447 -17.338 -16.212 1.00 . A A . 56 LYS HB3 1 1
23 22581 1 1 56 LYS HD2 H 5.958 -19.940 -16.900 1.00 . A A . 56 LYS HD2 1 1
23 22582 1 1 56 LYS HD3 H 7.489 -19.670 -16.068 1.00 . A A . 56 LYS HD3 1 1
23 22583 1 1 56 LYS HE2 H 6.475 -20.715 -14.014 1.00 . A A . 56 LYS HE2 1 1
23 22584 1 1 56 LYS HE3 H 5.061 -21.127 -14.986 1.00 . A A . 56 LYS HE3 1 1
23 22585 1 1 56 LYS HG2 H 6.182 -18.405 -14.299 1.00 . A A . 56 LYS HG2 1 1
23 22586 1 1 56 LYS HG3 H 4.779 -18.515 -15.368 1.00 . A A . 56 LYS HG3 1 1
23 22587 1 1 56 LYS HZ1 H 6.450 -23.002 -15.033 1.00 . A A . 56 LYS HZ1 1 1
23 22588 1 1 56 LYS HZ2 H 7.845 -22.077 -15.323 1.00 . A A . 56 LYS HZ2 1 1
23 22589 1 1 56 LYS HZ3 H 6.670 -22.252 -16.538 1.00 . A A . 56 LYS HZ3 1 1
23 22590 1 1 56 LYS N N 7.197 -15.372 -14.812 1.00 . A A . 56 LYS N 1 1
23 22591 1 1 56 LYS NZ N 6.825 -22.161 -15.514 1.00 . A A . 56 LYS NZ 1 1
23 22592 1 1 56 LYS O O 3.742 -16.321 -14.719 1.00 . A A . 56 LYS O 1 1
23 22593 1 1 57 LYS C C 4.183 -15.064 -11.253 1.00 . A A . 57 LYS C 1 1
23 22594 1 1 57 LYS CA C 4.378 -16.368 -12.020 1.00 . A A . 57 LYS CA 1 1
23 22595 1 1 57 LYS CB C 4.907 -17.450 -11.075 1.00 . A A . 57 LYS CB 1 1
23 22596 1 1 57 LYS CD C 4.410 -17.062 -8.656 1.00 . A A . 57 LYS CD 1 1
23 22597 1 1 57 LYS CE C 3.359 -17.227 -7.556 1.00 . A A . 57 LYS CE 1 1
23 22598 1 1 57 LYS CG C 3.898 -17.698 -9.950 1.00 . A A . 57 LYS CG 1 1
23 22599 1 1 57 LYS H H 6.268 -16.038 -12.915 1.00 . A A . 57 LYS H 1 1
23 22600 1 1 57 LYS HA H 3.430 -16.686 -12.423 1.00 . A A . 57 LYS HA 1 1
23 22601 1 1 57 LYS HB2 H 5.061 -18.365 -11.628 1.00 . A A . 57 LYS HB2 1 1
23 22602 1 1 57 LYS HB3 H 5.844 -17.126 -10.648 1.00 . A A . 57 LYS HB3 1 1
23 22603 1 1 57 LYS HD2 H 5.326 -17.547 -8.355 1.00 . A A . 57 LYS HD2 1 1
23 22604 1 1 57 LYS HD3 H 4.594 -16.011 -8.820 1.00 . A A . 57 LYS HD3 1 1
23 22605 1 1 57 LYS HE2 H 3.817 -17.673 -6.686 1.00 . A A . 57 LYS HE2 1 1
23 22606 1 1 57 LYS HE3 H 2.957 -16.260 -7.294 1.00 . A A . 57 LYS HE3 1 1
23 22607 1 1 57 LYS HG2 H 2.945 -17.261 -10.215 1.00 . A A . 57 LYS HG2 1 1
23 22608 1 1 57 LYS HG3 H 3.778 -18.760 -9.803 1.00 . A A . 57 LYS HG3 1 1
23 22609 1 1 57 LYS HZ1 H 1.765 -17.639 -8.831 1.00 . A A . 57 LYS HZ1 1 1
23 22610 1 1 57 LYS HZ2 H 1.590 -18.287 -7.270 1.00 . A A . 57 LYS HZ2 1 1
23 22611 1 1 57 LYS HZ3 H 2.659 -19.008 -8.377 1.00 . A A . 57 LYS HZ3 1 1
23 22612 1 1 57 LYS N N 5.319 -16.170 -13.117 1.00 . A A . 57 LYS N 1 1
23 22613 1 1 57 LYS NZ N 2.261 -18.106 -8.046 1.00 . A A . 57 LYS NZ 1 1
23 22614 1 1 57 LYS O O 3.262 -14.938 -10.445 1.00 . A A . 57 LYS O 1 1
23 22615 1 1 58 GLY C C 3.989 -11.887 -11.553 1.00 . A A . 58 GLY C 1 1
23 22616 1 1 58 GLY CA C 4.978 -12.807 -10.845 1.00 . A A . 58 GLY CA 1 1
23 22617 1 1 58 GLY H H 5.770 -14.259 -12.168 1.00 . A A . 58 GLY H 1 1
23 22618 1 1 58 GLY HA2 H 4.658 -12.954 -9.824 1.00 . A A . 58 GLY HA2 1 1
23 22619 1 1 58 GLY HA3 H 5.953 -12.345 -10.849 1.00 . A A . 58 GLY HA3 1 1
23 22620 1 1 58 GLY N N 5.058 -14.098 -11.513 1.00 . A A . 58 GLY N 1 1
23 22621 1 1 58 GLY O O 3.344 -11.049 -10.923 1.00 . A A . 58 GLY O 1 1
23 22622 1 1 59 HIS C C 1.533 -11.376 -13.142 1.00 . A A . 59 HIS C 1 1
23 22623 1 1 59 HIS CA C 2.962 -11.224 -13.652 1.00 . A A . 59 HIS CA 1 1
23 22624 1 1 59 HIS CB C 3.026 -11.630 -15.126 1.00 . A A . 59 HIS CB 1 1
23 22625 1 1 59 HIS CD2 C 4.066 -9.347 -15.907 1.00 . A A . 59 HIS CD2 1 1
23 22626 1 1 59 HIS CE1 C 5.639 -10.135 -17.173 1.00 . A A . 59 HIS CE1 1 1
23 22627 1 1 59 HIS CG C 3.969 -10.716 -15.858 1.00 . A A . 59 HIS CG 1 1
23 22628 1 1 59 HIS H H 4.415 -12.731 -13.318 1.00 . A A . 59 HIS H 1 1
23 22629 1 1 59 HIS HA H 3.258 -10.191 -13.563 1.00 . A A . 59 HIS HA 1 1
23 22630 1 1 59 HIS HB2 H 3.378 -12.649 -15.204 1.00 . A A . 59 HIS HB2 1 1
23 22631 1 1 59 HIS HB3 H 2.042 -11.555 -15.563 1.00 . A A . 59 HIS HB3 1 1
23 22632 1 1 59 HIS HD2 H 3.422 -8.659 -15.381 1.00 . A A . 59 HIS HD2 1 1
23 22633 1 1 59 HIS HE1 H 6.482 -10.206 -17.845 1.00 . A A . 59 HIS HE1 1 1
23 22634 1 1 59 HIS HE2 H 5.421 -8.076 -16.958 1.00 . A A . 59 HIS HE2 1 1
23 22635 1 1 59 HIS N N 3.876 -12.047 -12.868 1.00 . A A . 59 HIS N 1 1
23 22636 1 1 59 HIS ND1 N 4.982 -11.197 -16.672 1.00 . A A . 59 HIS ND1 1 1
23 22637 1 1 59 HIS NE2 N 5.121 -8.983 -16.738 1.00 . A A . 59 HIS NE2 1 1
23 22638 1 1 59 HIS O O 0.647 -10.604 -13.510 1.00 . A A . 59 HIS O 1 1
23 22639 1 1 60 HIS C C 0.084 -12.984 -10.261 1.00 . A A . 60 HIS C 1 1
23 22640 1 1 60 HIS CA C -0.012 -12.616 -11.737 1.00 . A A . 60 HIS CA 1 1
23 22641 1 1 60 HIS CB C -0.701 -13.747 -12.504 1.00 . A A . 60 HIS CB 1 1
23 22642 1 1 60 HIS CD2 C -1.293 -13.378 -15.038 1.00 . A A . 60 HIS CD2 1 1
23 22643 1 1 60 HIS CE1 C -2.906 -11.955 -14.780 1.00 . A A . 60 HIS CE1 1 1
23 22644 1 1 60 HIS CG C -1.433 -13.177 -13.687 1.00 . A A . 60 HIS CG 1 1
23 22645 1 1 60 HIS H H 2.059 -12.957 -12.034 1.00 . A A . 60 HIS H 1 1
23 22646 1 1 60 HIS HA H -0.602 -11.718 -11.838 1.00 . A A . 60 HIS HA 1 1
23 22647 1 1 60 HIS HB2 H 0.041 -14.454 -12.846 1.00 . A A . 60 HIS HB2 1 1
23 22648 1 1 60 HIS HB3 H -1.403 -14.247 -11.853 1.00 . A A . 60 HIS HB3 1 1
23 22649 1 1 60 HIS HD2 H -0.570 -14.037 -15.497 1.00 . A A . 60 HIS HD2 1 1
23 22650 1 1 60 HIS HE1 H -3.711 -11.263 -14.981 1.00 . A A . 60 HIS HE1 1 1
23 22651 1 1 60 HIS HE2 H -2.352 -12.551 -16.696 1.00 . A A . 60 HIS HE2 1 1
23 22652 1 1 60 HIS N N 1.315 -12.374 -12.293 1.00 . A A . 60 HIS N 1 1
23 22653 1 1 60 HIS ND1 N -2.468 -12.265 -13.547 1.00 . A A . 60 HIS ND1 1 1
23 22654 1 1 60 HIS NE2 N -2.224 -12.606 -15.726 1.00 . A A . 60 HIS NE2 1 1
23 22655 1 1 60 HIS O O 0.097 -14.162 -9.904 1.00 . A A . 60 HIS O 1 1
23 22656 1 1 61 HIS C C -1.119 -12.047 -7.311 1.00 . A A . 61 HIS C 1 1
23 22657 1 1 61 HIS CA C 0.249 -12.196 -7.970 1.00 . A A . 61 HIS CA 1 1
23 22658 1 1 61 HIS CB C 1.229 -11.199 -7.346 1.00 . A A . 61 HIS CB 1 1
23 22659 1 1 61 HIS CD2 C 0.601 -9.976 -5.107 1.00 . A A . 61 HIS CD2 1 1
23 22660 1 1 61 HIS CE1 C 0.677 -11.688 -3.781 1.00 . A A . 61 HIS CE1 1 1
23 22661 1 1 61 HIS CG C 0.938 -11.061 -5.878 1.00 . A A . 61 HIS CG 1 1
23 22662 1 1 61 HIS H H 0.140 -11.050 -9.749 1.00 . A A . 61 HIS H 1 1
23 22663 1 1 61 HIS HA H 0.614 -13.197 -7.796 1.00 . A A . 61 HIS HA 1 1
23 22664 1 1 61 HIS HB2 H 2.239 -11.555 -7.482 1.00 . A A . 61 HIS HB2 1 1
23 22665 1 1 61 HIS HB3 H 1.118 -10.239 -7.827 1.00 . A A . 61 HIS HB3 1 1
23 22666 1 1 61 HIS HD2 H 0.482 -8.966 -5.473 1.00 . A A . 61 HIS HD2 1 1
23 22667 1 1 61 HIS HE1 H 0.632 -12.310 -2.899 1.00 . A A . 61 HIS HE1 1 1
23 22668 1 1 61 HIS HE2 H 0.196 -9.810 -3.018 1.00 . A A . 61 HIS HE2 1 1
23 22669 1 1 61 HIS N N 0.154 -11.968 -9.406 1.00 . A A . 61 HIS N 1 1
23 22670 1 1 61 HIS ND1 N 0.980 -12.141 -5.011 1.00 . A A . 61 HIS ND1 1 1
23 22671 1 1 61 HIS NE2 N 0.437 -10.373 -3.783 1.00 . A A . 61 HIS NE2 1 1
23 22672 1 1 61 HIS O O -1.816 -13.033 -7.072 1.00 . A A . 61 HIS O 1 1
23 22673 1 1 62 HIS C C -3.362 -9.216 -6.882 1.00 . A A . 62 HIS C 1 1
23 22674 1 1 62 HIS CA C -2.785 -10.540 -6.388 1.00 . A A . 62 HIS CA 1 1
23 22675 1 1 62 HIS CB C -2.622 -10.492 -4.868 1.00 . A A . 62 HIS CB 1 1
23 22676 1 1 62 HIS CD2 C -4.540 -10.117 -3.110 1.00 . A A . 62 HIS CD2 1 1
23 22677 1 1 62 HIS CE1 C -5.970 -11.541 -3.897 1.00 . A A . 62 HIS CE1 1 1
23 22678 1 1 62 HIS CG C -3.960 -10.695 -4.212 1.00 . A A . 62 HIS CG 1 1
23 22679 1 1 62 HIS H H -0.902 -10.058 -7.232 1.00 . A A . 62 HIS H 1 1
23 22680 1 1 62 HIS HA H -3.471 -11.336 -6.640 1.00 . A A . 62 HIS HA 1 1
23 22681 1 1 62 HIS HB2 H -1.945 -11.273 -4.553 1.00 . A A . 62 HIS HB2 1 1
23 22682 1 1 62 HIS HB3 H -2.223 -9.531 -4.579 1.00 . A A . 62 HIS HB3 1 1
23 22683 1 1 62 HIS HD2 H -4.080 -9.362 -2.490 1.00 . A A . 62 HIS HD2 1 1
23 22684 1 1 62 HIS HE1 H -6.859 -12.139 -4.033 1.00 . A A . 62 HIS HE1 1 1
23 22685 1 1 62 HIS HE2 H -6.447 -10.428 -2.204 1.00 . A A . 62 HIS HE2 1 1
23 22686 1 1 62 HIS N N -1.498 -10.806 -7.019 1.00 . A A . 62 HIS N 1 1
23 22687 1 1 62 HIS ND1 N -4.891 -11.600 -4.698 1.00 . A A . 62 HIS ND1 1 1
23 22688 1 1 62 HIS NE2 N -5.809 -10.654 -2.913 1.00 . A A . 62 HIS NE2 1 1
23 22689 1 1 62 HIS O O -2.916 -8.143 -6.473 1.00 . A A . 62 HIS O 1 1
23 22690 1 1 63 HIS C C -3.925 -7.126 -8.802 1.00 . A A . 63 HIS C 1 1
23 22691 1 1 63 HIS CA C -4.983 -8.103 -8.304 1.00 . A A . 63 HIS CA 1 1
23 22692 1 1 63 HIS CB C -5.839 -7.435 -7.229 1.00 . A A . 63 HIS CB 1 1
23 22693 1 1 63 HIS CD2 C -7.100 -5.305 -8.114 1.00 . A A . 63 HIS CD2 1 1
23 22694 1 1 63 HIS CE1 C -8.863 -6.288 -8.904 1.00 . A A . 63 HIS CE1 1 1
23 22695 1 1 63 HIS CG C -6.944 -6.649 -7.883 1.00 . A A . 63 HIS CG 1 1
23 22696 1 1 63 HIS H H -4.667 -10.180 -8.052 1.00 . A A . 63 HIS H 1 1
23 22697 1 1 63 HIS HA H -5.617 -8.384 -9.132 1.00 . A A . 63 HIS HA 1 1
23 22698 1 1 63 HIS HB2 H -6.265 -8.193 -6.590 1.00 . A A . 63 HIS HB2 1 1
23 22699 1 1 63 HIS HB3 H -5.224 -6.771 -6.641 1.00 . A A . 63 HIS HB3 1 1
23 22700 1 1 63 HIS HD2 H -6.391 -4.539 -7.837 1.00 . A A . 63 HIS HD2 1 1
23 22701 1 1 63 HIS HE1 H -9.819 -6.467 -9.373 1.00 . A A . 63 HIS HE1 1 1
23 22702 1 1 63 HIS HE2 H -8.683 -4.219 -9.045 1.00 . A A . 63 HIS HE2 1 1
23 22703 1 1 63 HIS N N -4.353 -9.300 -7.763 1.00 . A A . 63 HIS N 1 1
23 22704 1 1 63 HIS ND1 N -8.079 -7.257 -8.395 1.00 . A A . 63 HIS ND1 1 1
23 22705 1 1 63 HIS NE2 N -8.313 -5.080 -8.759 1.00 . A A . 63 HIS NE2 1 1
23 22706 1 1 63 HIS O O -4.042 -5.915 -8.614 1.00 . A A . 63 HIS O 1 1
23 22707 1 1 64 HIS C C -1.448 -5.738 -8.970 1.00 . A A . 64 HIS C 1 1
23 22708 1 1 64 HIS CA C -1.811 -6.838 -9.962 1.00 . A A . 64 HIS CA 1 1
23 22709 1 1 64 HIS CB C -2.231 -6.211 -11.293 1.00 . A A . 64 HIS CB 1 1
23 22710 1 1 64 HIS CD2 C 0.024 -5.936 -12.614 1.00 . A A . 64 HIS CD2 1 1
23 22711 1 1 64 HIS CE1 C 0.229 -3.786 -12.443 1.00 . A A . 64 HIS CE1 1 1
23 22712 1 1 64 HIS CG C -1.059 -5.488 -11.899 1.00 . A A . 64 HIS CG 1 1
23 22713 1 1 64 HIS H H -2.853 -8.636 -9.557 1.00 . A A . 64 HIS H 1 1
23 22714 1 1 64 HIS HA H -0.946 -7.461 -10.128 1.00 . A A . 64 HIS HA 1 1
23 22715 1 1 64 HIS HB2 H -2.564 -6.986 -11.967 1.00 . A A . 64 HIS HB2 1 1
23 22716 1 1 64 HIS HB3 H -3.036 -5.511 -11.123 1.00 . A A . 64 HIS HB3 1 1
23 22717 1 1 64 HIS HD2 H 0.217 -6.967 -12.871 1.00 . A A . 64 HIS HD2 1 1
23 22718 1 1 64 HIS HE1 H 0.605 -2.777 -12.532 1.00 . A A . 64 HIS HE1 1 1
23 22719 1 1 64 HIS HE2 H 1.674 -4.883 -13.464 1.00 . A A . 64 HIS HE2 1 1
23 22720 1 1 64 HIS N N -2.891 -7.665 -9.439 1.00 . A A . 64 HIS N 1 1
23 22721 1 1 64 HIS ND1 N -0.908 -4.115 -11.802 1.00 . A A . 64 HIS ND1 1 1
23 22722 1 1 64 HIS NE2 N 0.836 -4.859 -12.956 1.00 . A A . 64 HIS NE2 1 1
23 22723 1 1 64 HIS O O -0.816 -4.780 -9.383 1.00 . A A . 64 HIS O 1 1
23 22724 1 1 64 HIS OXT O -1.807 -5.870 -7.812 1.00 . A A . 64 HIS OXT 1 1
24 22725 1 1 1 MET C C 49.736 3.470 -17.824 1.00 . A A . 1 MET C 1 1
24 22726 1 1 1 MET CA C 51.182 2.988 -17.862 1.00 . A A . 1 MET CA 1 1
24 22727 1 1 1 MET CB C 51.882 3.333 -16.545 1.00 . A A . 1 MET CB 1 1
24 22728 1 1 1 MET CE C 54.701 0.381 -15.991 1.00 . A A . 1 MET CE 1 1
24 22729 1 1 1 MET CG C 53.229 2.610 -16.477 1.00 . A A . 1 MET CG 1 1
24 22730 1 1 1 MET H1 H 52.700 4.198 -18.618 1.00 . A A . 1 MET H1 1 1
24 22731 1 1 1 MET H2 H 51.241 4.292 -19.484 1.00 . A A . 1 MET H2 1 1
24 22732 1 1 1 MET H3 H 52.245 2.932 -19.651 1.00 . A A . 1 MET H3 1 1
24 22733 1 1 1 MET HA H 51.200 1.918 -18.008 1.00 . A A . 1 MET HA 1 1
24 22734 1 1 1 MET HB2 H 52.042 4.400 -16.491 1.00 . A A . 1 MET HB2 1 1
24 22735 1 1 1 MET HB3 H 51.265 3.018 -15.717 1.00 . A A . 1 MET HB3 1 1
24 22736 1 1 1 MET HE1 H 55.324 1.246 -16.171 1.00 . A A . 1 MET HE1 1 1
24 22737 1 1 1 MET HE2 H 54.891 -0.361 -16.750 1.00 . A A . 1 MET HE2 1 1
24 22738 1 1 1 MET HE3 H 54.926 -0.036 -15.019 1.00 . A A . 1 MET HE3 1 1
24 22739 1 1 1 MET HG2 H 53.719 2.671 -17.438 1.00 . A A . 1 MET HG2 1 1
24 22740 1 1 1 MET HG3 H 53.850 3.075 -15.727 1.00 . A A . 1 MET HG3 1 1
24 22741 1 1 1 MET N N 51.896 3.653 -18.989 1.00 . A A . 1 MET N 1 1
24 22742 1 1 1 MET O O 49.464 4.619 -17.475 1.00 . A A . 1 MET O 1 1
24 22743 1 1 1 MET SD S 52.960 0.873 -16.047 1.00 . A A . 1 MET SD 1 1
24 22744 1 1 2 GLU C C 46.558 1.762 -17.680 1.00 . A A . 2 GLU C 1 1
24 22745 1 1 2 GLU CA C 47.397 2.931 -18.188 1.00 . A A . 2 GLU CA 1 1
24 22746 1 1 2 GLU CB C 46.953 3.301 -19.605 1.00 . A A . 2 GLU CB 1 1
24 22747 1 1 2 GLU CD C 46.516 2.163 -21.791 1.00 . A A . 2 GLU CD 1 1
24 22748 1 1 2 GLU CG C 47.452 2.242 -20.590 1.00 . A A . 2 GLU CG 1 1
24 22749 1 1 2 GLU H H 49.090 1.683 -18.453 1.00 . A A . 2 GLU H 1 1
24 22750 1 1 2 GLU HA H 47.242 3.781 -17.542 1.00 . A A . 2 GLU HA 1 1
24 22751 1 1 2 GLU HB2 H 45.874 3.349 -19.643 1.00 . A A . 2 GLU HB2 1 1
24 22752 1 1 2 GLU HB3 H 47.367 4.261 -19.873 1.00 . A A . 2 GLU HB3 1 1
24 22753 1 1 2 GLU HG2 H 48.445 2.505 -20.926 1.00 . A A . 2 GLU HG2 1 1
24 22754 1 1 2 GLU HG3 H 47.483 1.281 -20.098 1.00 . A A . 2 GLU HG3 1 1
24 22755 1 1 2 GLU N N 48.814 2.584 -18.185 1.00 . A A . 2 GLU N 1 1
24 22756 1 1 2 GLU O O 46.897 0.600 -17.900 1.00 . A A . 2 GLU O 1 1
24 22757 1 1 2 GLU OE1 O 45.509 1.483 -21.687 1.00 . A A . 2 GLU OE1 1 1
24 22758 1 1 2 GLU OE2 O 46.819 2.785 -22.795 1.00 . A A . 2 GLU OE2 1 1
24 22759 1 1 3 GLU C C 43.317 1.674 -15.883 1.00 . A A . 3 GLU C 1 1
24 22760 1 1 3 GLU CA C 44.582 1.049 -16.463 1.00 . A A . 3 GLU CA 1 1
24 22761 1 1 3 GLU CB C 45.307 0.254 -15.376 1.00 . A A . 3 GLU CB 1 1
24 22762 1 1 3 GLU CD C 45.019 -2.031 -16.353 1.00 . A A . 3 GLU CD 1 1
24 22763 1 1 3 GLU CG C 44.632 -1.108 -15.203 1.00 . A A . 3 GLU CG 1 1
24 22764 1 1 3 GLU H H 45.241 3.023 -16.855 1.00 . A A . 3 GLU H 1 1
24 22765 1 1 3 GLU HA H 44.305 0.377 -17.261 1.00 . A A . 3 GLU HA 1 1
24 22766 1 1 3 GLU HB2 H 46.339 0.113 -15.662 1.00 . A A . 3 GLU HB2 1 1
24 22767 1 1 3 GLU HB3 H 45.262 0.797 -14.444 1.00 . A A . 3 GLU HB3 1 1
24 22768 1 1 3 GLU HG2 H 44.948 -1.548 -14.268 1.00 . A A . 3 GLU HG2 1 1
24 22769 1 1 3 GLU HG3 H 43.561 -0.979 -15.194 1.00 . A A . 3 GLU HG3 1 1
24 22770 1 1 3 GLU N N 45.462 2.080 -16.999 1.00 . A A . 3 GLU N 1 1
24 22771 1 1 3 GLU O O 43.354 2.772 -15.328 1.00 . A A . 3 GLU O 1 1
24 22772 1 1 3 GLU OE1 O 45.733 -1.581 -17.235 1.00 . A A . 3 GLU OE1 1 1
24 22773 1 1 3 GLU OE2 O 44.597 -3.175 -16.336 1.00 . A A . 3 GLU OE2 1 1
24 22774 1 1 4 GLY C C 40.835 1.253 -13.989 1.00 . A A . 4 GLY C 1 1
24 22775 1 1 4 GLY CA C 40.929 1.461 -15.497 1.00 . A A . 4 GLY CA 1 1
24 22776 1 1 4 GLY H H 42.230 0.097 -16.465 1.00 . A A . 4 GLY H 1 1
24 22777 1 1 4 GLY HA2 H 40.844 2.516 -15.717 1.00 . A A . 4 GLY HA2 1 1
24 22778 1 1 4 GLY HA3 H 40.120 0.932 -15.977 1.00 . A A . 4 GLY HA3 1 1
24 22779 1 1 4 GLY N N 42.200 0.966 -16.013 1.00 . A A . 4 GLY N 1 1
24 22780 1 1 4 GLY O O 41.705 1.691 -13.237 1.00 . A A . 4 GLY O 1 1
24 22781 1 1 5 GLY C C 39.284 1.613 -11.378 1.00 . A A . 5 GLY C 1 1
24 22782 1 1 5 GLY CA C 39.576 0.322 -12.134 1.00 . A A . 5 GLY CA 1 1
24 22783 1 1 5 GLY H H 39.112 0.257 -14.200 1.00 . A A . 5 GLY H 1 1
24 22784 1 1 5 GLY HA2 H 38.746 -0.359 -12.011 1.00 . A A . 5 GLY HA2 1 1
24 22785 1 1 5 GLY HA3 H 40.469 -0.130 -11.728 1.00 . A A . 5 GLY HA3 1 1
24 22786 1 1 5 GLY N N 39.774 0.582 -13.555 1.00 . A A . 5 GLY N 1 1
24 22787 1 1 5 GLY O O 39.689 2.696 -11.801 1.00 . A A . 5 GLY O 1 1
24 22788 1 1 6 ASP C C 38.166 2.284 -7.974 1.00 . A A . 6 ASP C 1 1
24 22789 1 1 6 ASP CA C 38.237 2.657 -9.451 1.00 . A A . 6 ASP CA 1 1
24 22790 1 1 6 ASP CB C 36.891 3.228 -9.901 1.00 . A A . 6 ASP CB 1 1
24 22791 1 1 6 ASP CG C 36.823 4.717 -9.580 1.00 . A A . 6 ASP CG 1 1
24 22792 1 1 6 ASP H H 38.282 0.602 -9.971 1.00 . A A . 6 ASP H 1 1
24 22793 1 1 6 ASP HA H 38.997 3.411 -9.587 1.00 . A A . 6 ASP HA 1 1
24 22794 1 1 6 ASP HB2 H 36.779 3.085 -10.967 1.00 . A A . 6 ASP HB2 1 1
24 22795 1 1 6 ASP HB3 H 36.094 2.714 -9.385 1.00 . A A . 6 ASP HB3 1 1
24 22796 1 1 6 ASP N N 38.578 1.491 -10.259 1.00 . A A . 6 ASP N 1 1
24 22797 1 1 6 ASP O O 37.263 2.717 -7.258 1.00 . A A . 6 ASP O 1 1
24 22798 1 1 6 ASP OD1 O 37.522 5.140 -8.675 1.00 . A A . 6 ASP OD1 1 1
24 22799 1 1 6 ASP OD2 O 36.072 5.412 -10.244 1.00 . A A . 6 ASP OD2 1 1
24 22800 1 1 7 PHE C C 40.593 0.777 -5.692 1.00 . A A . 7 PHE C 1 1
24 22801 1 1 7 PHE CA C 39.159 1.054 -6.131 1.00 . A A . 7 PHE CA 1 1
24 22802 1 1 7 PHE CB C 38.315 -0.210 -5.949 1.00 . A A . 7 PHE CB 1 1
24 22803 1 1 7 PHE CD1 C 36.041 0.570 -5.191 1.00 . A A . 7 PHE CD1 1 1
24 22804 1 1 7 PHE CD2 C 36.346 -0.057 -7.513 1.00 . A A . 7 PHE CD2 1 1
24 22805 1 1 7 PHE CE1 C 34.696 0.865 -5.447 1.00 . A A . 7 PHE CE1 1 1
24 22806 1 1 7 PHE CE2 C 35.001 0.238 -7.770 1.00 . A A . 7 PHE CE2 1 1
24 22807 1 1 7 PHE CG C 36.865 0.109 -6.224 1.00 . A A . 7 PHE CG 1 1
24 22808 1 1 7 PHE CZ C 34.177 0.699 -6.736 1.00 . A A . 7 PHE CZ 1 1
24 22809 1 1 7 PHE H H 39.817 1.165 -8.143 1.00 . A A . 7 PHE H 1 1
24 22810 1 1 7 PHE HA H 38.749 1.838 -5.515 1.00 . A A . 7 PHE HA 1 1
24 22811 1 1 7 PHE HB2 H 38.654 -0.971 -6.636 1.00 . A A . 7 PHE HB2 1 1
24 22812 1 1 7 PHE HB3 H 38.418 -0.567 -4.935 1.00 . A A . 7 PHE HB3 1 1
24 22813 1 1 7 PHE HD1 H 36.442 0.697 -4.197 1.00 . A A . 7 PHE HD1 1 1
24 22814 1 1 7 PHE HD2 H 36.981 -0.413 -8.311 1.00 . A A . 7 PHE HD2 1 1
24 22815 1 1 7 PHE HE1 H 34.061 1.220 -4.650 1.00 . A A . 7 PHE HE1 1 1
24 22816 1 1 7 PHE HE2 H 34.600 0.111 -8.764 1.00 . A A . 7 PHE HE2 1 1
24 22817 1 1 7 PHE HZ H 33.140 0.927 -6.933 1.00 . A A . 7 PHE HZ 1 1
24 22818 1 1 7 PHE N N 39.123 1.478 -7.526 1.00 . A A . 7 PHE N 1 1
24 22819 1 1 7 PHE O O 40.995 -0.377 -5.542 1.00 . A A . 7 PHE O 1 1
24 22820 1 1 8 ASP C C 43.428 0.568 -5.819 1.00 . A A . 8 ASP C 1 1
24 22821 1 1 8 ASP CA C 42.749 1.705 -5.064 1.00 . A A . 8 ASP CA 1 1
24 22822 1 1 8 ASP CB C 42.811 1.431 -3.560 1.00 . A A . 8 ASP CB 1 1
24 22823 1 1 8 ASP CG C 42.478 -0.030 -3.282 1.00 . A A . 8 ASP CG 1 1
24 22824 1 1 8 ASP H H 40.985 2.739 -5.621 1.00 . A A . 8 ASP H 1 1
24 22825 1 1 8 ASP HA H 43.272 2.626 -5.272 1.00 . A A . 8 ASP HA 1 1
24 22826 1 1 8 ASP HB2 H 43.805 1.648 -3.198 1.00 . A A . 8 ASP HB2 1 1
24 22827 1 1 8 ASP HB3 H 42.098 2.063 -3.052 1.00 . A A . 8 ASP HB3 1 1
24 22828 1 1 8 ASP N N 41.360 1.844 -5.487 1.00 . A A . 8 ASP N 1 1
24 22829 1 1 8 ASP O O 44.431 0.018 -5.361 1.00 . A A . 8 ASP O 1 1
24 22830 1 1 8 ASP OD1 O 43.392 -0.838 -3.288 1.00 . A A . 8 ASP OD1 1 1
24 22831 1 1 8 ASP OD2 O 41.312 -0.321 -3.064 1.00 . A A . 8 ASP OD2 1 1
24 22832 1 1 9 ASN C C 44.884 -0.542 -8.162 1.00 . A A . 9 ASN C 1 1
24 22833 1 1 9 ASN CA C 43.439 -0.855 -7.787 1.00 . A A . 9 ASN CA 1 1
24 22834 1 1 9 ASN CB C 42.608 -1.043 -9.056 1.00 . A A . 9 ASN CB 1 1
24 22835 1 1 9 ASN CG C 41.201 -1.507 -8.695 1.00 . A A . 9 ASN CG 1 1
24 22836 1 1 9 ASN H H 42.079 0.692 -7.291 1.00 . A A . 9 ASN H 1 1
24 22837 1 1 9 ASN HA H 43.416 -1.772 -7.216 1.00 . A A . 9 ASN HA 1 1
24 22838 1 1 9 ASN HB2 H 42.550 -0.103 -9.588 1.00 . A A . 9 ASN HB2 1 1
24 22839 1 1 9 ASN HB3 H 43.078 -1.783 -9.686 1.00 . A A . 9 ASN HB3 1 1
24 22840 1 1 9 ASN HD21 H 41.828 -3.090 -7.673 1.00 . A A . 9 ASN HD21 1 1
24 22841 1 1 9 ASN HD22 H 40.145 -2.891 -7.740 1.00 . A A . 9 ASN HD22 1 1
24 22842 1 1 9 ASN N N 42.877 0.219 -6.977 1.00 . A A . 9 ASN N 1 1
24 22843 1 1 9 ASN ND2 N 41.045 -2.585 -7.976 1.00 . A A . 9 ASN ND2 1 1
24 22844 1 1 9 ASN O O 45.377 0.558 -7.911 1.00 . A A . 9 ASN O 1 1
24 22845 1 1 9 ASN OD1 O 40.219 -0.873 -9.079 1.00 . A A . 9 ASN OD1 1 1
24 22846 1 1 10 TYR C C 47.723 -0.592 -8.094 1.00 . A A . 10 TYR C 1 1
24 22847 1 1 10 TYR CA C 46.947 -1.338 -9.170 1.00 . A A . 10 TYR CA 1 1
24 22848 1 1 10 TYR CB C 47.013 -0.561 -10.487 1.00 . A A . 10 TYR CB 1 1
24 22849 1 1 10 TYR CD1 C 48.958 -1.731 -11.583 1.00 . A A . 10 TYR CD1 1 1
24 22850 1 1 10 TYR CD2 C 49.217 0.585 -10.915 1.00 . A A . 10 TYR CD2 1 1
24 22851 1 1 10 TYR CE1 C 50.272 -1.738 -12.066 1.00 . A A . 10 TYR CE1 1 1
24 22852 1 1 10 TYR CE2 C 50.530 0.578 -11.398 1.00 . A A . 10 TYR CE2 1 1
24 22853 1 1 10 TYR CG C 48.430 -0.569 -11.007 1.00 . A A . 10 TYR CG 1 1
24 22854 1 1 10 TYR CZ C 51.058 -0.583 -11.974 1.00 . A A . 10 TYR CZ 1 1
24 22855 1 1 10 TYR H H 45.112 -2.373 -8.939 1.00 . A A . 10 TYR H 1 1
24 22856 1 1 10 TYR HA H 47.396 -2.308 -9.313 1.00 . A A . 10 TYR HA 1 1
24 22857 1 1 10 TYR HB2 H 46.360 -1.025 -11.212 1.00 . A A . 10 TYR HB2 1 1
24 22858 1 1 10 TYR HB3 H 46.698 0.458 -10.319 1.00 . A A . 10 TYR HB3 1 1
24 22859 1 1 10 TYR HD1 H 48.352 -2.622 -11.655 1.00 . A A . 10 TYR HD1 1 1
24 22860 1 1 10 TYR HD2 H 48.810 1.482 -10.471 1.00 . A A . 10 TYR HD2 1 1
24 22861 1 1 10 TYR HE1 H 50.680 -2.634 -12.510 1.00 . A A . 10 TYR HE1 1 1
24 22862 1 1 10 TYR HE2 H 51.137 1.469 -11.327 1.00 . A A . 10 TYR HE2 1 1
24 22863 1 1 10 TYR HH H 52.637 -1.504 -12.525 1.00 . A A . 10 TYR HH 1 1
24 22864 1 1 10 TYR N N 45.558 -1.517 -8.765 1.00 . A A . 10 TYR N 1 1
24 22865 1 1 10 TYR O O 48.658 0.154 -8.388 1.00 . A A . 10 TYR O 1 1
24 22866 1 1 10 TYR OH O 52.354 -0.591 -12.450 1.00 . A A . 10 TYR OH 1 1
24 22867 1 1 11 TYR C C 47.424 -0.684 -4.401 1.00 . A A . 11 TYR C 1 1
24 22868 1 1 11 TYR CA C 47.985 -0.156 -5.717 1.00 . A A . 11 TYR CA 1 1
24 22869 1 1 11 TYR CB C 47.781 1.359 -5.785 1.00 . A A . 11 TYR CB 1 1
24 22870 1 1 11 TYR CD1 C 50.166 2.149 -5.574 1.00 . A A . 11 TYR CD1 1 1
24 22871 1 1 11 TYR CD2 C 48.625 2.595 -3.757 1.00 . A A . 11 TYR CD2 1 1
24 22872 1 1 11 TYR CE1 C 51.188 2.789 -4.865 1.00 . A A . 11 TYR CE1 1 1
24 22873 1 1 11 TYR CE2 C 49.646 3.235 -3.047 1.00 . A A . 11 TYR CE2 1 1
24 22874 1 1 11 TYR CG C 48.883 2.051 -5.021 1.00 . A A . 11 TYR CG 1 1
24 22875 1 1 11 TYR CZ C 50.929 3.333 -3.600 1.00 . A A . 11 TYR CZ 1 1
24 22876 1 1 11 TYR H H 46.579 -1.415 -6.681 1.00 . A A . 11 TYR H 1 1
24 22877 1 1 11 TYR HA H 49.043 -0.369 -5.756 1.00 . A A . 11 TYR HA 1 1
24 22878 1 1 11 TYR HB2 H 47.802 1.681 -6.817 1.00 . A A . 11 TYR HB2 1 1
24 22879 1 1 11 TYR HB3 H 46.828 1.614 -5.349 1.00 . A A . 11 TYR HB3 1 1
24 22880 1 1 11 TYR HD1 H 50.366 1.729 -6.550 1.00 . A A . 11 TYR HD1 1 1
24 22881 1 1 11 TYR HD2 H 47.635 2.519 -3.329 1.00 . A A . 11 TYR HD2 1 1
24 22882 1 1 11 TYR HE1 H 52.177 2.864 -5.292 1.00 . A A . 11 TYR HE1 1 1
24 22883 1 1 11 TYR HE2 H 49.447 3.655 -2.072 1.00 . A A . 11 TYR HE2 1 1
24 22884 1 1 11 TYR HH H 52.177 3.406 -2.158 1.00 . A A . 11 TYR HH 1 1
24 22885 1 1 11 TYR N N 47.328 -0.805 -6.845 1.00 . A A . 11 TYR N 1 1
24 22886 1 1 11 TYR O O 47.218 0.074 -3.453 1.00 . A A . 11 TYR O 1 1
24 22887 1 1 11 TYR OH O 51.937 3.965 -2.901 1.00 . A A . 11 TYR OH 1 1
24 22888 1 1 12 GLY C C 45.803 -3.837 -3.499 1.00 . A A . 12 GLY C 1 1
24 22889 1 1 12 GLY CA C 46.635 -2.609 -3.151 1.00 . A A . 12 GLY CA 1 1
24 22890 1 1 12 GLY H H 47.359 -2.541 -5.142 1.00 . A A . 12 GLY H 1 1
24 22891 1 1 12 GLY HA2 H 47.451 -2.903 -2.506 1.00 . A A . 12 GLY HA2 1 1
24 22892 1 1 12 GLY HA3 H 46.012 -1.896 -2.632 1.00 . A A . 12 GLY HA3 1 1
24 22893 1 1 12 GLY N N 47.176 -1.988 -4.353 1.00 . A A . 12 GLY N 1 1
24 22894 1 1 12 GLY O O 44.859 -4.181 -2.787 1.00 . A A . 12 GLY O 1 1
24 22895 1 1 13 ALA C C 46.411 -6.840 -5.271 1.00 . A A . 13 ALA C 1 1
24 22896 1 1 13 ALA CA C 45.442 -5.684 -5.044 1.00 . A A . 13 ALA CA 1 1
24 22897 1 1 13 ALA CB C 44.688 -5.386 -6.341 1.00 . A A . 13 ALA CB 1 1
24 22898 1 1 13 ALA H H 46.920 -4.166 -5.126 1.00 . A A . 13 ALA H 1 1
24 22899 1 1 13 ALA HA H 44.729 -5.970 -4.285 1.00 . A A . 13 ALA HA 1 1
24 22900 1 1 13 ALA HB1 H 44.066 -4.514 -6.203 1.00 . A A . 13 ALA HB1 1 1
24 22901 1 1 13 ALA HB2 H 44.070 -6.232 -6.601 1.00 . A A . 13 ALA HB2 1 1
24 22902 1 1 13 ALA HB3 H 45.396 -5.201 -7.136 1.00 . A A . 13 ALA HB3 1 1
24 22903 1 1 13 ALA N N 46.160 -4.492 -4.600 1.00 . A A . 13 ALA N 1 1
24 22904 1 1 13 ALA O O 46.040 -8.007 -5.142 1.00 . A A . 13 ALA O 1 1
24 22905 1 1 14 ASP C C 49.507 -7.756 -4.598 1.00 . A A . 14 ASP C 1 1
24 22906 1 1 14 ASP CA C 48.666 -7.529 -5.850 1.00 . A A . 14 ASP CA 1 1
24 22907 1 1 14 ASP CB C 49.573 -7.101 -7.006 1.00 . A A . 14 ASP CB 1 1
24 22908 1 1 14 ASP CG C 48.810 -7.181 -8.325 1.00 . A A . 14 ASP CG 1 1
24 22909 1 1 14 ASP H H 47.892 -5.562 -5.697 1.00 . A A . 14 ASP H 1 1
24 22910 1 1 14 ASP HA H 48.176 -8.454 -6.116 1.00 . A A . 14 ASP HA 1 1
24 22911 1 1 14 ASP HB2 H 49.904 -6.086 -6.845 1.00 . A A . 14 ASP HB2 1 1
24 22912 1 1 14 ASP HB3 H 50.430 -7.756 -7.050 1.00 . A A . 14 ASP HB3 1 1
24 22913 1 1 14 ASP N N 47.652 -6.508 -5.609 1.00 . A A . 14 ASP N 1 1
24 22914 1 1 14 ASP O O 50.099 -8.821 -4.421 1.00 . A A . 14 ASP O 1 1
24 22915 1 1 14 ASP OD1 O 48.838 -8.233 -8.940 1.00 . A A . 14 ASP OD1 1 1
24 22916 1 1 14 ASP OD2 O 48.208 -6.188 -8.698 1.00 . A A . 14 ASP OD2 1 1
24 22917 1 1 15 ASN C C 49.838 -8.026 -1.659 1.00 . A A . 15 ASN C 1 1
24 22918 1 1 15 ASN CA C 50.323 -6.849 -2.500 1.00 . A A . 15 ASN CA 1 1
24 22919 1 1 15 ASN CB C 50.189 -5.554 -1.694 1.00 . A A . 15 ASN CB 1 1
24 22920 1 1 15 ASN CG C 51.220 -4.536 -2.168 1.00 . A A . 15 ASN CG 1 1
24 22921 1 1 15 ASN H H 49.060 -5.924 -3.928 1.00 . A A . 15 ASN H 1 1
24 22922 1 1 15 ASN HA H 51.362 -6.998 -2.747 1.00 . A A . 15 ASN HA 1 1
24 22923 1 1 15 ASN HB2 H 49.196 -5.150 -1.829 1.00 . A A . 15 ASN HB2 1 1
24 22924 1 1 15 ASN HB3 H 50.351 -5.766 -0.648 1.00 . A A . 15 ASN HB3 1 1
24 22925 1 1 15 ASN HD21 H 49.883 -3.392 -3.086 1.00 . A A . 15 ASN HD21 1 1
24 22926 1 1 15 ASN HD22 H 51.489 -2.848 -3.177 1.00 . A A . 15 ASN HD22 1 1
24 22927 1 1 15 ASN N N 49.552 -6.748 -3.733 1.00 . A A . 15 ASN N 1 1
24 22928 1 1 15 ASN ND2 N 50.832 -3.507 -2.869 1.00 . A A . 15 ASN ND2 1 1
24 22929 1 1 15 ASN O O 50.608 -8.623 -0.907 1.00 . A A . 15 ASN O 1 1
24 22930 1 1 15 ASN OD1 O 52.411 -4.683 -1.894 1.00 . A A . 15 ASN OD1 1 1
24 22931 1 1 16 GLN C C 47.809 -10.685 -1.936 1.00 . A A . 16 GLN C 1 1
24 22932 1 1 16 GLN CA C 47.978 -9.461 -1.042 1.00 . A A . 16 GLN CA 1 1
24 22933 1 1 16 GLN CB C 46.618 -9.051 -0.475 1.00 . A A . 16 GLN CB 1 1
24 22934 1 1 16 GLN CD C 44.431 -8.084 -1.205 1.00 . A A . 16 GLN CD 1 1
24 22935 1 1 16 GLN CG C 45.591 -8.987 -1.606 1.00 . A A . 16 GLN CG 1 1
24 22936 1 1 16 GLN H H 47.992 -7.841 -2.408 1.00 . A A . 16 GLN H 1 1
24 22937 1 1 16 GLN HA H 48.636 -9.713 -0.224 1.00 . A A . 16 GLN HA 1 1
24 22938 1 1 16 GLN HB2 H 46.303 -9.778 0.260 1.00 . A A . 16 GLN HB2 1 1
24 22939 1 1 16 GLN HB3 H 46.701 -8.081 -0.011 1.00 . A A . 16 GLN HB3 1 1
24 22940 1 1 16 GLN HE21 H 44.216 -7.308 -3.021 1.00 . A A . 16 GLN HE21 1 1
24 22941 1 1 16 GLN HE22 H 43.135 -6.723 -1.849 1.00 . A A . 16 GLN HE22 1 1
24 22942 1 1 16 GLN HG2 H 46.062 -8.595 -2.496 1.00 . A A . 16 GLN HG2 1 1
24 22943 1 1 16 GLN HG3 H 45.217 -9.980 -1.808 1.00 . A A . 16 GLN HG3 1 1
24 22944 1 1 16 GLN N N 48.557 -8.353 -1.793 1.00 . A A . 16 GLN N 1 1
24 22945 1 1 16 GLN NE2 N 43.882 -7.307 -2.099 1.00 . A A . 16 GLN NE2 1 1
24 22946 1 1 16 GLN O O 46.974 -11.550 -1.669 1.00 . A A . 16 GLN O 1 1
24 22947 1 1 16 GLN OE1 O 44.013 -8.084 -0.047 1.00 . A A . 16 GLN OE1 1 1
24 22948 1 1 17 SER C C 49.933 -12.459 -4.154 1.00 . A A . 17 SER C 1 1
24 22949 1 1 17 SER CA C 48.544 -11.867 -3.932 1.00 . A A . 17 SER CA 1 1
24 22950 1 1 17 SER CB C 47.970 -11.398 -5.269 1.00 . A A . 17 SER CB 1 1
24 22951 1 1 17 SER H H 49.251 -10.026 -3.155 1.00 . A A . 17 SER H 1 1
24 22952 1 1 17 SER HA H 47.900 -12.631 -3.525 1.00 . A A . 17 SER HA 1 1
24 22953 1 1 17 SER HB2 H 47.431 -12.206 -5.735 1.00 . A A . 17 SER HB2 1 1
24 22954 1 1 17 SER HB3 H 47.295 -10.569 -5.099 1.00 . A A . 17 SER HB3 1 1
24 22955 1 1 17 SER HG H 49.546 -11.772 -6.346 1.00 . A A . 17 SER HG 1 1
24 22956 1 1 17 SER N N 48.608 -10.748 -2.997 1.00 . A A . 17 SER N 1 1
24 22957 1 1 17 SER O O 50.090 -13.677 -4.245 1.00 . A A . 17 SER O 1 1
24 22958 1 1 17 SER OG O 49.032 -10.992 -6.121 1.00 . A A . 17 SER OG 1 1
24 22959 1 1 18 GLU C C 52.713 -13.045 -3.376 1.00 . A A . 18 GLU C 1 1
24 22960 1 1 18 GLU CA C 52.305 -12.044 -4.453 1.00 . A A . 18 GLU CA 1 1
24 22961 1 1 18 GLU CB C 53.260 -10.848 -4.429 1.00 . A A . 18 GLU CB 1 1
24 22962 1 1 18 GLU CD C 54.149 -9.091 -2.886 1.00 . A A . 18 GLU CD 1 1
24 22963 1 1 18 GLU CG C 53.642 -10.525 -2.983 1.00 . A A . 18 GLU CG 1 1
24 22964 1 1 18 GLU H H 50.751 -10.633 -4.162 1.00 . A A . 18 GLU H 1 1
24 22965 1 1 18 GLU HA H 52.371 -12.521 -5.418 1.00 . A A . 18 GLU HA 1 1
24 22966 1 1 18 GLU HB2 H 54.150 -11.087 -4.993 1.00 . A A . 18 GLU HB2 1 1
24 22967 1 1 18 GLU HB3 H 52.774 -9.990 -4.871 1.00 . A A . 18 GLU HB3 1 1
24 22968 1 1 18 GLU HG2 H 52.776 -10.642 -2.349 1.00 . A A . 18 GLU HG2 1 1
24 22969 1 1 18 GLU HG3 H 54.418 -11.201 -2.658 1.00 . A A . 18 GLU HG3 1 1
24 22970 1 1 18 GLU N N 50.935 -11.592 -4.241 1.00 . A A . 18 GLU N 1 1
24 22971 1 1 18 GLU O O 53.649 -13.822 -3.561 1.00 . A A . 18 GLU O 1 1
24 22972 1 1 18 GLU OE1 O 53.365 -8.187 -3.124 1.00 . A A . 18 GLU OE1 1 1
24 22973 1 1 18 GLU OE2 O 55.317 -8.916 -2.576 1.00 . A A . 18 GLU OE2 1 1
24 22974 1 1 19 CYS C C 51.578 -15.258 -1.349 1.00 . A A . 19 CYS C 1 1
24 22975 1 1 19 CYS CA C 52.299 -13.929 -1.153 1.00 . A A . 19 CYS CA 1 1
24 22976 1 1 19 CYS CB C 51.868 -13.302 0.174 1.00 . A A . 19 CYS CB 1 1
24 22977 1 1 19 CYS H H 51.268 -12.377 -2.162 1.00 . A A . 19 CYS H 1 1
24 22978 1 1 19 CYS HA H 53.364 -14.109 -1.124 1.00 . A A . 19 CYS HA 1 1
24 22979 1 1 19 CYS HB2 H 50.866 -12.910 0.078 1.00 . A A . 19 CYS HB2 1 1
24 22980 1 1 19 CYS HB3 H 51.888 -14.054 0.950 1.00 . A A . 19 CYS HB3 1 1
24 22981 1 1 19 CYS HG H 53.288 -12.092 1.512 1.00 . A A . 19 CYS HG 1 1
24 22982 1 1 19 CYS N N 52.003 -13.019 -2.252 1.00 . A A . 19 CYS N 1 1
24 22983 1 1 19 CYS O O 52.074 -16.310 -0.945 1.00 . A A . 19 CYS O 1 1
24 22984 1 1 19 CYS SG S 53.003 -11.960 0.606 1.00 . A A . 19 CYS SG 1 1
24 22985 1 1 20 GLU C C 49.958 -16.997 -3.582 1.00 . A A . 20 GLU C 1 1
24 22986 1 1 20 GLU CA C 49.623 -16.410 -2.214 1.00 . A A . 20 GLU CA 1 1
24 22987 1 1 20 GLU CB C 48.129 -16.088 -2.147 1.00 . A A . 20 GLU CB 1 1
24 22988 1 1 20 GLU CD C 45.887 -17.197 -2.213 1.00 . A A . 20 GLU CD 1 1
24 22989 1 1 20 GLU CG C 47.327 -17.262 -2.711 1.00 . A A . 20 GLU CG 1 1
24 22990 1 1 20 GLU H H 50.058 -14.337 -2.270 1.00 . A A . 20 GLU H 1 1
24 22991 1 1 20 GLU HA H 49.857 -17.139 -1.453 1.00 . A A . 20 GLU HA 1 1
24 22992 1 1 20 GLU HB2 H 47.844 -15.915 -1.120 1.00 . A A . 20 GLU HB2 1 1
24 22993 1 1 20 GLU HB3 H 47.925 -15.202 -2.730 1.00 . A A . 20 GLU HB3 1 1
24 22994 1 1 20 GLU HG2 H 47.336 -17.215 -3.791 1.00 . A A . 20 GLU HG2 1 1
24 22995 1 1 20 GLU HG3 H 47.775 -18.190 -2.390 1.00 . A A . 20 GLU HG3 1 1
24 22996 1 1 20 GLU N N 50.405 -15.203 -1.970 1.00 . A A . 20 GLU N 1 1
24 22997 1 1 20 GLU O O 49.704 -18.173 -3.841 1.00 . A A . 20 GLU O 1 1
24 22998 1 1 20 GLU OE1 O 45.517 -16.172 -1.665 1.00 . A A . 20 GLU OE1 1 1
24 22999 1 1 20 GLU OE2 O 45.177 -18.173 -2.387 1.00 . A A . 20 GLU OE2 1 1
24 23000 1 1 21 TYR C C 51.705 -17.910 -5.719 1.00 . A A . 21 TYR C 1 1
24 23001 1 1 21 TYR CA C 50.895 -16.619 -5.789 1.00 . A A . 21 TYR CA 1 1
24 23002 1 1 21 TYR CB C 51.715 -15.538 -6.496 1.00 . A A . 21 TYR CB 1 1
24 23003 1 1 21 TYR CD1 C 51.754 -16.201 -8.928 1.00 . A A . 21 TYR CD1 1 1
24 23004 1 1 21 TYR CD2 C 53.718 -16.628 -7.571 1.00 . A A . 21 TYR CD2 1 1
24 23005 1 1 21 TYR CE1 C 52.400 -16.756 -10.039 1.00 . A A . 21 TYR CE1 1 1
24 23006 1 1 21 TYR CE2 C 54.365 -17.182 -8.683 1.00 . A A . 21 TYR CE2 1 1
24 23007 1 1 21 TYR CG C 52.412 -16.136 -7.694 1.00 . A A . 21 TYR CG 1 1
24 23008 1 1 21 TYR CZ C 53.705 -17.246 -9.916 1.00 . A A . 21 TYR CZ 1 1
24 23009 1 1 21 TYR H H 50.709 -15.244 -4.188 1.00 . A A . 21 TYR H 1 1
24 23010 1 1 21 TYR HA H 49.995 -16.801 -6.357 1.00 . A A . 21 TYR HA 1 1
24 23011 1 1 21 TYR HB2 H 51.059 -14.744 -6.820 1.00 . A A . 21 TYR HB2 1 1
24 23012 1 1 21 TYR HB3 H 52.452 -15.142 -5.814 1.00 . A A . 21 TYR HB3 1 1
24 23013 1 1 21 TYR HD1 H 50.747 -15.822 -9.022 1.00 . A A . 21 TYR HD1 1 1
24 23014 1 1 21 TYR HD2 H 54.227 -16.578 -6.620 1.00 . A A . 21 TYR HD2 1 1
24 23015 1 1 21 TYR HE1 H 51.892 -16.805 -10.990 1.00 . A A . 21 TYR HE1 1 1
24 23016 1 1 21 TYR HE2 H 55.372 -17.561 -8.589 1.00 . A A . 21 TYR HE2 1 1
24 23017 1 1 21 TYR HH H 54.560 -17.079 -11.615 1.00 . A A . 21 TYR HH 1 1
24 23018 1 1 21 TYR N N 50.531 -16.170 -4.451 1.00 . A A . 21 TYR N 1 1
24 23019 1 1 21 TYR O O 51.610 -18.763 -6.602 1.00 . A A . 21 TYR O 1 1
24 23020 1 1 21 TYR OH O 54.343 -17.793 -11.011 1.00 . A A . 21 TYR OH 1 1
24 23021 1 1 22 THR C C 52.492 -20.388 -3.932 1.00 . A A . 22 THR C 1 1
24 23022 1 1 22 THR CA C 53.324 -19.238 -4.488 1.00 . A A . 22 THR CA 1 1
24 23023 1 1 22 THR CB C 54.484 -18.937 -3.535 1.00 . A A . 22 THR CB 1 1
24 23024 1 1 22 THR CG2 C 55.514 -18.057 -4.244 1.00 . A A . 22 THR CG2 1 1
24 23025 1 1 22 THR H H 52.536 -17.334 -3.992 1.00 . A A . 22 THR H 1 1
24 23026 1 1 22 THR HA H 53.728 -19.530 -5.446 1.00 . A A . 22 THR HA 1 1
24 23027 1 1 22 THR HB H 54.952 -19.861 -3.234 1.00 . A A . 22 THR HB 1 1
24 23028 1 1 22 THR HG1 H 54.711 -18.163 -1.766 1.00 . A A . 22 THR HG1 1 1
24 23029 1 1 22 THR HG21 H 55.844 -18.546 -5.148 1.00 . A A . 22 THR HG21 1 1
24 23030 1 1 22 THR HG22 H 56.360 -17.898 -3.592 1.00 . A A . 22 THR HG22 1 1
24 23031 1 1 22 THR HG23 H 55.067 -17.106 -4.491 1.00 . A A . 22 THR HG23 1 1
24 23032 1 1 22 THR N N 52.502 -18.046 -4.663 1.00 . A A . 22 THR N 1 1
24 23033 1 1 22 THR O O 52.910 -21.545 -3.969 1.00 . A A . 22 THR O 1 1
24 23034 1 1 22 THR OG1 O 53.988 -18.260 -2.389 1.00 . A A . 22 THR OG1 1 1
24 23035 1 1 23 ASP C C 49.355 -21.475 -3.863 1.00 . A A . 23 ASP C 1 1
24 23036 1 1 23 ASP CA C 50.428 -21.078 -2.854 1.00 . A A . 23 ASP CA 1 1
24 23037 1 1 23 ASP CB C 49.763 -20.546 -1.583 1.00 . A A . 23 ASP CB 1 1
24 23038 1 1 23 ASP CG C 50.323 -21.266 -0.361 1.00 . A A . 23 ASP CG 1 1
24 23039 1 1 23 ASP H H 51.028 -19.124 -3.413 1.00 . A A . 23 ASP H 1 1
24 23040 1 1 23 ASP HA H 51.011 -21.951 -2.602 1.00 . A A . 23 ASP HA 1 1
24 23041 1 1 23 ASP HB2 H 49.954 -19.487 -1.495 1.00 . A A . 23 ASP HB2 1 1
24 23042 1 1 23 ASP HB3 H 48.697 -20.714 -1.638 1.00 . A A . 23 ASP HB3 1 1
24 23043 1 1 23 ASP N N 51.311 -20.062 -3.416 1.00 . A A . 23 ASP N 1 1
24 23044 1 1 23 ASP O O 49.196 -22.652 -4.184 1.00 . A A . 23 ASP O 1 1
24 23045 1 1 23 ASP OD1 O 51.519 -21.508 -0.338 1.00 . A A . 23 ASP OD1 1 1
24 23046 1 1 23 ASP OD2 O 49.550 -21.564 0.534 1.00 . A A . 23 ASP OD2 1 1
24 23047 1 1 24 TRP C C 48.034 -21.740 -6.384 1.00 . A A . 24 TRP C 1 1
24 23048 1 1 24 TRP CA C 47.565 -20.742 -5.332 1.00 . A A . 24 TRP CA 1 1
24 23049 1 1 24 TRP CB C 47.152 -19.435 -6.012 1.00 . A A . 24 TRP CB 1 1
24 23050 1 1 24 TRP CD1 C 45.672 -20.146 -7.934 1.00 . A A . 24 TRP CD1 1 1
24 23051 1 1 24 TRP CD2 C 47.729 -19.533 -8.607 1.00 . A A . 24 TRP CD2 1 1
24 23052 1 1 24 TRP CE2 C 47.014 -19.903 -9.771 1.00 . A A . 24 TRP CE2 1 1
24 23053 1 1 24 TRP CE3 C 49.060 -19.104 -8.756 1.00 . A A . 24 TRP CE3 1 1
24 23054 1 1 24 TRP CG C 46.855 -19.697 -7.453 1.00 . A A . 24 TRP CG 1 1
24 23055 1 1 24 TRP CH2 C 48.923 -19.420 -11.165 1.00 . A A . 24 TRP CH2 1 1
24 23056 1 1 24 TRP CZ2 C 47.599 -19.849 -11.037 1.00 . A A . 24 TRP CZ2 1 1
24 23057 1 1 24 TRP CZ3 C 49.653 -19.049 -10.028 1.00 . A A . 24 TRP CZ3 1 1
24 23058 1 1 24 TRP H H 48.791 -19.565 -4.066 1.00 . A A . 24 TRP H 1 1
24 23059 1 1 24 TRP HA H 46.708 -21.152 -4.818 1.00 . A A . 24 TRP HA 1 1
24 23060 1 1 24 TRP HB2 H 46.271 -19.040 -5.528 1.00 . A A . 24 TRP HB2 1 1
24 23061 1 1 24 TRP HB3 H 47.957 -18.719 -5.935 1.00 . A A . 24 TRP HB3 1 1
24 23062 1 1 24 TRP HD1 H 44.798 -20.372 -7.341 1.00 . A A . 24 TRP HD1 1 1
24 23063 1 1 24 TRP HE1 H 45.046 -20.576 -9.899 1.00 . A A . 24 TRP HE1 1 1
24 23064 1 1 24 TRP HE3 H 49.632 -18.816 -7.885 1.00 . A A . 24 TRP HE3 1 1
24 23065 1 1 24 TRP HH2 H 49.384 -19.376 -12.141 1.00 . A A . 24 TRP HH2 1 1
24 23066 1 1 24 TRP HZ2 H 47.033 -20.136 -11.910 1.00 . A A . 24 TRP HZ2 1 1
24 23067 1 1 24 TRP HZ3 H 50.675 -18.718 -10.130 1.00 . A A . 24 TRP HZ3 1 1
24 23068 1 1 24 TRP N N 48.620 -20.484 -4.359 1.00 . A A . 24 TRP N 1 1
24 23069 1 1 24 TRP NE1 N 45.766 -20.269 -9.309 1.00 . A A . 24 TRP NE1 1 1
24 23070 1 1 24 TRP O O 47.313 -22.674 -6.734 1.00 . A A . 24 TRP O 1 1
24 23071 1 1 25 LYS C C 49.611 -23.885 -7.491 1.00 . A A . 25 LYS C 1 1
24 23072 1 1 25 LYS CA C 49.802 -22.429 -7.900 1.00 . A A . 25 LYS CA 1 1
24 23073 1 1 25 LYS CB C 51.292 -22.141 -8.092 1.00 . A A . 25 LYS CB 1 1
24 23074 1 1 25 LYS CD C 53.245 -22.439 -9.623 1.00 . A A . 25 LYS CD 1 1
24 23075 1 1 25 LYS CE C 53.673 -22.918 -11.011 1.00 . A A . 25 LYS CE 1 1
24 23076 1 1 25 LYS CG C 51.770 -22.780 -9.397 1.00 . A A . 25 LYS CG 1 1
24 23077 1 1 25 LYS H H 49.780 -20.777 -6.572 1.00 . A A . 25 LYS H 1 1
24 23078 1 1 25 LYS HA H 49.290 -22.257 -8.835 1.00 . A A . 25 LYS HA 1 1
24 23079 1 1 25 LYS HB2 H 51.450 -21.074 -8.132 1.00 . A A . 25 LYS HB2 1 1
24 23080 1 1 25 LYS HB3 H 51.848 -22.557 -7.266 1.00 . A A . 25 LYS HB3 1 1
24 23081 1 1 25 LYS HD2 H 53.382 -21.369 -9.551 1.00 . A A . 25 LYS HD2 1 1
24 23082 1 1 25 LYS HD3 H 53.847 -22.930 -8.874 1.00 . A A . 25 LYS HD3 1 1
24 23083 1 1 25 LYS HE2 H 54.660 -23.352 -10.953 1.00 . A A . 25 LYS HE2 1 1
24 23084 1 1 25 LYS HE3 H 52.974 -23.658 -11.368 1.00 . A A . 25 LYS HE3 1 1
24 23085 1 1 25 LYS HG2 H 51.653 -23.852 -9.337 1.00 . A A . 25 LYS HG2 1 1
24 23086 1 1 25 LYS HG3 H 51.185 -22.398 -10.220 1.00 . A A . 25 LYS HG3 1 1
24 23087 1 1 25 LYS HZ1 H 54.053 -22.072 -12.876 1.00 . A A . 25 LYS HZ1 1 1
24 23088 1 1 25 LYS HZ2 H 54.314 -21.017 -11.570 1.00 . A A . 25 LYS HZ2 1 1
24 23089 1 1 25 LYS HZ3 H 52.731 -21.387 -12.062 1.00 . A A . 25 LYS HZ3 1 1
24 23090 1 1 25 LYS N N 49.248 -21.537 -6.887 1.00 . A A . 25 LYS N 1 1
24 23091 1 1 25 LYS NZ N 53.695 -21.761 -11.950 1.00 . A A . 25 LYS NZ 1 1
24 23092 1 1 25 LYS O O 49.421 -24.759 -8.337 1.00 . A A . 25 LYS O 1 1
24 23093 1 1 26 SER C C 48.066 -25.701 -5.176 1.00 . A A . 26 SER C 1 1
24 23094 1 1 26 SER CA C 49.492 -25.493 -5.674 1.00 . A A . 26 SER CA 1 1
24 23095 1 1 26 SER CB C 50.475 -25.743 -4.531 1.00 . A A . 26 SER CB 1 1
24 23096 1 1 26 SER H H 49.815 -23.401 -5.560 1.00 . A A . 26 SER H 1 1
24 23097 1 1 26 SER HA H 49.693 -26.196 -6.467 1.00 . A A . 26 SER HA 1 1
24 23098 1 1 26 SER HB2 H 50.630 -24.832 -3.979 1.00 . A A . 26 SER HB2 1 1
24 23099 1 1 26 SER HB3 H 50.071 -26.499 -3.869 1.00 . A A . 26 SER HB3 1 1
24 23100 1 1 26 SER HG H 51.751 -27.138 -4.992 1.00 . A A . 26 SER HG 1 1
24 23101 1 1 26 SER N N 49.661 -24.138 -6.187 1.00 . A A . 26 SER N 1 1
24 23102 1 1 26 SER O O 47.453 -26.737 -5.435 1.00 . A A . 26 SER O 1 1
24 23103 1 1 26 SER OG O 51.716 -26.182 -5.067 1.00 . A A . 26 SER OG 1 1
24 23104 1 1 27 SER C C 45.197 -24.137 -4.887 1.00 . A A . 27 SER C 1 1
24 23105 1 1 27 SER CA C 46.186 -24.798 -3.933 1.00 . A A . 27 SER CA 1 1
24 23106 1 1 27 SER CB C 46.112 -24.117 -2.566 1.00 . A A . 27 SER CB 1 1
24 23107 1 1 27 SER H H 48.076 -23.908 -4.286 1.00 . A A . 27 SER H 1 1
24 23108 1 1 27 SER HA H 45.920 -25.837 -3.818 1.00 . A A . 27 SER HA 1 1
24 23109 1 1 27 SER HB2 H 45.940 -23.061 -2.696 1.00 . A A . 27 SER HB2 1 1
24 23110 1 1 27 SER HB3 H 45.298 -24.545 -1.995 1.00 . A A . 27 SER HB3 1 1
24 23111 1 1 27 SER HG H 47.688 -25.171 -2.124 1.00 . A A . 27 SER HG 1 1
24 23112 1 1 27 SER N N 47.542 -24.711 -4.461 1.00 . A A . 27 SER N 1 1
24 23113 1 1 27 SER O O 44.179 -23.592 -4.460 1.00 . A A . 27 SER O 1 1
24 23114 1 1 27 SER OG O 47.342 -24.309 -1.879 1.00 . A A . 27 SER OG 1 1
24 23115 1 1 28 GLY C C 44.370 -24.588 -8.320 1.00 . A A . 28 GLY C 1 1
24 23116 1 1 28 GLY CA C 44.640 -23.598 -7.193 1.00 . A A . 28 GLY CA 1 1
24 23117 1 1 28 GLY H H 46.330 -24.642 -6.457 1.00 . A A . 28 GLY H 1 1
24 23118 1 1 28 GLY HA2 H 43.702 -23.311 -6.739 1.00 . A A . 28 GLY HA2 1 1
24 23119 1 1 28 GLY HA3 H 45.120 -22.722 -7.601 1.00 . A A . 28 GLY HA3 1 1
24 23120 1 1 28 GLY N N 45.505 -24.192 -6.179 1.00 . A A . 28 GLY N 1 1
24 23121 1 1 28 GLY O O 44.052 -24.195 -9.442 1.00 . A A . 28 GLY O 1 1
24 23122 1 1 29 ALA C C 43.316 -27.978 -8.446 1.00 . A A . 29 ALA C 1 1
24 23123 1 1 29 ALA CA C 44.268 -26.923 -8.998 1.00 . A A . 29 ALA CA 1 1
24 23124 1 1 29 ALA CB C 45.594 -27.581 -9.381 1.00 . A A . 29 ALA CB 1 1
24 23125 1 1 29 ALA H H 44.755 -26.125 -7.097 1.00 . A A . 29 ALA H 1 1
24 23126 1 1 29 ALA HA H 43.829 -26.484 -9.881 1.00 . A A . 29 ALA HA 1 1
24 23127 1 1 29 ALA HB1 H 45.992 -28.113 -8.528 1.00 . A A . 29 ALA HB1 1 1
24 23128 1 1 29 ALA HB2 H 46.296 -26.823 -9.692 1.00 . A A . 29 ALA HB2 1 1
24 23129 1 1 29 ALA HB3 H 45.430 -28.275 -10.193 1.00 . A A . 29 ALA HB3 1 1
24 23130 1 1 29 ALA N N 44.499 -25.876 -8.009 1.00 . A A . 29 ALA N 1 1
24 23131 1 1 29 ALA O O 43.176 -29.060 -9.014 1.00 . A A . 29 ALA O 1 1
24 23132 1 1 30 LEU C C 40.542 -27.829 -6.116 1.00 . A A . 30 LEU C 1 1
24 23133 1 1 30 LEU CA C 41.726 -28.580 -6.716 1.00 . A A . 30 LEU CA 1 1
24 23134 1 1 30 LEU CB C 42.432 -29.387 -5.623 1.00 . A A . 30 LEU CB 1 1
24 23135 1 1 30 LEU CD1 C 43.175 -28.800 -3.312 1.00 . A A . 30 LEU CD1 1 1
24 23136 1 1 30 LEU CD2 C 44.782 -28.643 -5.218 1.00 . A A . 30 LEU CD2 1 1
24 23137 1 1 30 LEU CG C 43.323 -28.458 -4.796 1.00 . A A . 30 LEU CG 1 1
24 23138 1 1 30 LEU H H 42.814 -26.775 -6.926 1.00 . A A . 30 LEU H 1 1
24 23139 1 1 30 LEU HA H 41.361 -29.262 -7.468 1.00 . A A . 30 LEU HA 1 1
24 23140 1 1 30 LEU HB2 H 41.694 -29.846 -4.982 1.00 . A A . 30 LEU HB2 1 1
24 23141 1 1 30 LEU HB3 H 43.040 -30.152 -6.079 1.00 . A A . 30 LEU HB3 1 1
24 23142 1 1 30 LEU HD11 H 42.164 -28.596 -2.994 1.00 . A A . 30 LEU HD11 1 1
24 23143 1 1 30 LEU HD12 H 43.863 -28.198 -2.735 1.00 . A A . 30 LEU HD12 1 1
24 23144 1 1 30 LEU HD13 H 43.397 -29.845 -3.159 1.00 . A A . 30 LEU HD13 1 1
24 23145 1 1 30 LEU HD21 H 45.408 -27.973 -4.647 1.00 . A A . 30 LEU HD21 1 1
24 23146 1 1 30 LEU HD22 H 44.883 -28.422 -6.270 1.00 . A A . 30 LEU HD22 1 1
24 23147 1 1 30 LEU HD23 H 45.083 -29.664 -5.034 1.00 . A A . 30 LEU HD23 1 1
24 23148 1 1 30 LEU HG H 43.024 -27.433 -4.960 1.00 . A A . 30 LEU HG 1 1
24 23149 1 1 30 LEU N N 42.664 -27.653 -7.335 1.00 . A A . 30 LEU N 1 1
24 23150 1 1 30 LEU O O 39.409 -28.307 -6.155 1.00 . A A . 30 LEU O 1 1
24 23151 1 1 31 ILE C C 38.904 -25.140 -6.021 1.00 . A A . 31 ILE C 1 1
24 23152 1 1 31 ILE CA C 39.754 -25.845 -4.961 1.00 . A A . 31 ILE CA 1 1
24 23153 1 1 31 ILE CB C 40.344 -24.798 -4.016 1.00 . A A . 31 ILE CB 1 1
24 23154 1 1 31 ILE CD1 C 41.851 -24.516 -2.055 1.00 . A A . 31 ILE CD1 1 1
24 23155 1 1 31 ILE CG1 C 41.534 -25.393 -3.266 1.00 . A A . 31 ILE CG1 1 1
24 23156 1 1 31 ILE CG2 C 39.278 -24.365 -3.008 1.00 . A A . 31 ILE CG2 1 1
24 23157 1 1 31 ILE H H 41.732 -26.317 -5.559 1.00 . A A . 31 ILE H 1 1
24 23158 1 1 31 ILE HA H 39.112 -26.497 -4.387 1.00 . A A . 31 ILE HA 1 1
24 23159 1 1 31 ILE HB H 40.666 -23.938 -4.584 1.00 . A A . 31 ILE HB 1 1
24 23160 1 1 31 ILE HD11 H 42.897 -24.613 -1.803 1.00 . A A . 31 ILE HD11 1 1
24 23161 1 1 31 ILE HD12 H 41.247 -24.828 -1.217 1.00 . A A . 31 ILE HD12 1 1
24 23162 1 1 31 ILE HD13 H 41.631 -23.485 -2.293 1.00 . A A . 31 ILE HD13 1 1
24 23163 1 1 31 ILE HG12 H 41.289 -26.392 -2.936 1.00 . A A . 31 ILE HG12 1 1
24 23164 1 1 31 ILE HG13 H 42.393 -25.428 -3.918 1.00 . A A . 31 ILE HG13 1 1
24 23165 1 1 31 ILE HG21 H 39.485 -23.358 -2.674 1.00 . A A . 31 ILE HG21 1 1
24 23166 1 1 31 ILE HG22 H 39.290 -25.035 -2.161 1.00 . A A . 31 ILE HG22 1 1
24 23167 1 1 31 ILE HG23 H 38.305 -24.396 -3.477 1.00 . A A . 31 ILE HG23 1 1
24 23168 1 1 31 ILE N N 40.811 -26.650 -5.562 1.00 . A A . 31 ILE N 1 1
24 23169 1 1 31 ILE O O 37.703 -24.974 -5.830 1.00 . A A . 31 ILE O 1 1
24 23170 1 1 32 PRO C C 37.966 -24.974 -9.084 1.00 . A A . 32 PRO C 1 1
24 23171 1 1 32 PRO CA C 38.737 -24.009 -8.191 1.00 . A A . 32 PRO CA 1 1
24 23172 1 1 32 PRO CB C 39.811 -23.266 -8.986 1.00 . A A . 32 PRO CB 1 1
24 23173 1 1 32 PRO CD C 40.906 -24.861 -7.469 1.00 . A A . 32 PRO CD 1 1
24 23174 1 1 32 PRO CG C 41.130 -23.870 -8.615 1.00 . A A . 32 PRO CG 1 1
24 23175 1 1 32 PRO HA H 38.063 -23.292 -7.754 1.00 . A A . 32 PRO HA 1 1
24 23176 1 1 32 PRO HB2 H 39.633 -23.386 -10.046 1.00 . A A . 32 PRO HB2 1 1
24 23177 1 1 32 PRO HB3 H 39.803 -22.218 -8.728 1.00 . A A . 32 PRO HB3 1 1
24 23178 1 1 32 PRO HD2 H 41.112 -25.868 -7.804 1.00 . A A . 32 PRO HD2 1 1
24 23179 1 1 32 PRO HD3 H 41.528 -24.608 -6.626 1.00 . A A . 32 PRO HD3 1 1
24 23180 1 1 32 PRO HG2 H 41.544 -24.385 -9.469 1.00 . A A . 32 PRO HG2 1 1
24 23181 1 1 32 PRO HG3 H 41.807 -23.094 -8.292 1.00 . A A . 32 PRO HG3 1 1
24 23182 1 1 32 PRO N N 39.488 -24.715 -7.121 1.00 . A A . 32 PRO N 1 1
24 23183 1 1 32 PRO O O 37.012 -24.584 -9.758 1.00 . A A . 32 PRO O 1 1
24 23184 1 1 33 ALA C C 36.287 -27.445 -9.435 1.00 . A A . 33 ALA C 1 1
24 23185 1 1 33 ALA CA C 37.723 -27.243 -9.901 1.00 . A A . 33 ALA CA 1 1
24 23186 1 1 33 ALA CB C 38.483 -28.568 -9.817 1.00 . A A . 33 ALA CB 1 1
24 23187 1 1 33 ALA H H 39.149 -26.489 -8.531 1.00 . A A . 33 ALA H 1 1
24 23188 1 1 33 ALA HA H 37.715 -26.909 -10.926 1.00 . A A . 33 ALA HA 1 1
24 23189 1 1 33 ALA HB1 H 39.186 -28.632 -10.635 1.00 . A A . 33 ALA HB1 1 1
24 23190 1 1 33 ALA HB2 H 37.784 -29.388 -9.879 1.00 . A A . 33 ALA HB2 1 1
24 23191 1 1 33 ALA HB3 H 39.016 -28.619 -8.879 1.00 . A A . 33 ALA HB3 1 1
24 23192 1 1 33 ALA N N 38.385 -26.235 -9.086 1.00 . A A . 33 ALA N 1 1
24 23193 1 1 33 ALA O O 35.341 -27.207 -10.186 1.00 . A A . 33 ALA O 1 1
24 23194 1 1 34 ILE C C 34.008 -26.805 -7.621 1.00 . A A . 34 ILE C 1 1
24 23195 1 1 34 ILE CA C 34.799 -28.105 -7.637 1.00 . A A . 34 ILE CA 1 1
24 23196 1 1 34 ILE CB C 34.906 -28.658 -6.216 1.00 . A A . 34 ILE CB 1 1
24 23197 1 1 34 ILE CD1 C 35.554 -30.670 -4.889 1.00 . A A . 34 ILE CD1 1 1
24 23198 1 1 34 ILE CG1 C 35.164 -30.165 -6.277 1.00 . A A . 34 ILE CG1 1 1
24 23199 1 1 34 ILE CG2 C 33.598 -28.393 -5.466 1.00 . A A . 34 ILE CG2 1 1
24 23200 1 1 34 ILE H H 36.918 -28.051 -7.634 1.00 . A A . 34 ILE H 1 1
24 23201 1 1 34 ILE HA H 34.281 -28.825 -8.252 1.00 . A A . 34 ILE HA 1 1
24 23202 1 1 34 ILE HB H 35.722 -28.171 -5.700 1.00 . A A . 34 ILE HB 1 1
24 23203 1 1 34 ILE HD11 H 35.077 -31.620 -4.704 1.00 . A A . 34 ILE HD11 1 1
24 23204 1 1 34 ILE HD12 H 35.234 -29.956 -4.145 1.00 . A A . 34 ILE HD12 1 1
24 23205 1 1 34 ILE HD13 H 36.626 -30.788 -4.837 1.00 . A A . 34 ILE HD13 1 1
24 23206 1 1 34 ILE HG12 H 34.268 -30.670 -6.607 1.00 . A A . 34 ILE HG12 1 1
24 23207 1 1 34 ILE HG13 H 35.966 -30.365 -6.970 1.00 . A A . 34 ILE HG13 1 1
24 23208 1 1 34 ILE HG21 H 32.762 -28.550 -6.132 1.00 . A A . 34 ILE HG21 1 1
24 23209 1 1 34 ILE HG22 H 33.586 -27.374 -5.109 1.00 . A A . 34 ILE HG22 1 1
24 23210 1 1 34 ILE HG23 H 33.519 -29.068 -4.626 1.00 . A A . 34 ILE HG23 1 1
24 23211 1 1 34 ILE N N 36.129 -27.881 -8.190 1.00 . A A . 34 ILE N 1 1
24 23212 1 1 34 ILE O O 32.859 -26.763 -8.055 1.00 . A A . 34 ILE O 1 1
24 23213 1 1 35 TYR C C 33.214 -24.183 -8.354 1.00 . A A . 35 TYR C 1 1
24 23214 1 1 35 TYR CA C 33.970 -24.447 -7.057 1.00 . A A . 35 TYR CA 1 1
24 23215 1 1 35 TYR CB C 35.006 -23.344 -6.831 1.00 . A A . 35 TYR CB 1 1
24 23216 1 1 35 TYR CD1 C 33.530 -22.060 -5.240 1.00 . A A . 35 TYR CD1 1 1
24 23217 1 1 35 TYR CD2 C 35.757 -22.685 -4.514 1.00 . A A . 35 TYR CD2 1 1
24 23218 1 1 35 TYR CE1 C 33.299 -21.445 -4.003 1.00 . A A . 35 TYR CE1 1 1
24 23219 1 1 35 TYR CE2 C 35.527 -22.071 -3.277 1.00 . A A . 35 TYR CE2 1 1
24 23220 1 1 35 TYR CG C 34.759 -22.679 -5.495 1.00 . A A . 35 TYR CG 1 1
24 23221 1 1 35 TYR CZ C 34.297 -21.451 -3.022 1.00 . A A . 35 TYR CZ 1 1
24 23222 1 1 35 TYR H H 35.548 -25.835 -6.788 1.00 . A A . 35 TYR H 1 1
24 23223 1 1 35 TYR HA H 33.271 -24.448 -6.234 1.00 . A A . 35 TYR HA 1 1
24 23224 1 1 35 TYR HB2 H 35.995 -23.776 -6.843 1.00 . A A . 35 TYR HB2 1 1
24 23225 1 1 35 TYR HB3 H 34.928 -22.609 -7.618 1.00 . A A . 35 TYR HB3 1 1
24 23226 1 1 35 TYR HD1 H 32.760 -22.056 -5.997 1.00 . A A . 35 TYR HD1 1 1
24 23227 1 1 35 TYR HD2 H 36.706 -23.162 -4.708 1.00 . A A . 35 TYR HD2 1 1
24 23228 1 1 35 TYR HE1 H 32.351 -20.967 -3.806 1.00 . A A . 35 TYR HE1 1 1
24 23229 1 1 35 TYR HE2 H 36.298 -22.075 -2.521 1.00 . A A . 35 TYR HE2 1 1
24 23230 1 1 35 TYR HH H 34.495 -19.985 -1.815 1.00 . A A . 35 TYR HH 1 1
24 23231 1 1 35 TYR N N 34.631 -25.744 -7.118 1.00 . A A . 35 TYR N 1 1
24 23232 1 1 35 TYR O O 32.059 -23.759 -8.336 1.00 . A A . 35 TYR O 1 1
24 23233 1 1 35 TYR OH O 34.070 -20.845 -1.803 1.00 . A A . 35 TYR OH 1 1
24 23234 1 1 36 MET C C 32.182 -25.285 -11.031 1.00 . A A . 36 MET C 1 1
24 23235 1 1 36 MET CA C 33.262 -24.239 -10.779 1.00 . A A . 36 MET CA 1 1
24 23236 1 1 36 MET CB C 34.327 -24.329 -11.874 1.00 . A A . 36 MET CB 1 1
24 23237 1 1 36 MET CE C 34.216 -20.662 -10.839 1.00 . A A . 36 MET CE 1 1
24 23238 1 1 36 MET CG C 34.938 -22.948 -12.117 1.00 . A A . 36 MET CG 1 1
24 23239 1 1 36 MET H H 34.791 -24.782 -9.426 1.00 . A A . 36 MET H 1 1
24 23240 1 1 36 MET HA H 32.817 -23.259 -10.805 1.00 . A A . 36 MET HA 1 1
24 23241 1 1 36 MET HB2 H 35.102 -25.017 -11.567 1.00 . A A . 36 MET HB2 1 1
24 23242 1 1 36 MET HB3 H 33.874 -24.684 -12.788 1.00 . A A . 36 MET HB3 1 1
24 23243 1 1 36 MET HE1 H 34.658 -20.079 -11.635 1.00 . A A . 36 MET HE1 1 1
24 23244 1 1 36 MET HE2 H 34.163 -20.063 -9.944 1.00 . A A . 36 MET HE2 1 1
24 23245 1 1 36 MET HE3 H 33.218 -20.971 -11.122 1.00 . A A . 36 MET HE3 1 1
24 23246 1 1 36 MET HG2 H 35.873 -23.055 -12.644 1.00 . A A . 36 MET HG2 1 1
24 23247 1 1 36 MET HG3 H 34.258 -22.353 -12.709 1.00 . A A . 36 MET HG3 1 1
24 23248 1 1 36 MET N N 33.876 -24.443 -9.476 1.00 . A A . 36 MET N 1 1
24 23249 1 1 36 MET O O 31.019 -24.951 -11.254 1.00 . A A . 36 MET O 1 1
24 23250 1 1 36 MET SD S 35.233 -22.127 -10.529 1.00 . A A . 36 MET SD 1 1
24 23251 1 1 37 LEU C C 30.371 -27.441 -10.395 1.00 . A A . 37 LEU C 1 1
24 23252 1 1 37 LEU CA C 31.638 -27.645 -11.217 1.00 . A A . 37 LEU CA 1 1
24 23253 1 1 37 LEU CB C 32.287 -28.977 -10.836 1.00 . A A . 37 LEU CB 1 1
24 23254 1 1 37 LEU CD1 C 32.115 -30.615 -12.715 1.00 . A A . 37 LEU CD1 1 1
24 23255 1 1 37 LEU CD2 C 31.420 -31.280 -10.410 1.00 . A A . 37 LEU CD2 1 1
24 23256 1 1 37 LEU CG C 31.466 -30.129 -11.417 1.00 . A A . 37 LEU CG 1 1
24 23257 1 1 37 LEU H H 33.517 -26.758 -10.807 1.00 . A A . 37 LEU H 1 1
24 23258 1 1 37 LEU HA H 31.376 -27.672 -12.264 1.00 . A A . 37 LEU HA 1 1
24 23259 1 1 37 LEU HB2 H 33.292 -29.014 -11.230 1.00 . A A . 37 LEU HB2 1 1
24 23260 1 1 37 LEU HB3 H 32.318 -29.068 -9.760 1.00 . A A . 37 LEU HB3 1 1
24 23261 1 1 37 LEU HD11 H 32.252 -29.778 -13.385 1.00 . A A . 37 LEU HD11 1 1
24 23262 1 1 37 LEU HD12 H 31.478 -31.351 -13.183 1.00 . A A . 37 LEU HD12 1 1
24 23263 1 1 37 LEU HD13 H 33.075 -31.059 -12.493 1.00 . A A . 37 LEU HD13 1 1
24 23264 1 1 37 LEU HD21 H 30.898 -30.960 -9.521 1.00 . A A . 37 LEU HD21 1 1
24 23265 1 1 37 LEU HD22 H 32.428 -31.572 -10.150 1.00 . A A . 37 LEU HD22 1 1
24 23266 1 1 37 LEU HD23 H 30.904 -32.122 -10.848 1.00 . A A . 37 LEU HD23 1 1
24 23267 1 1 37 LEU HG H 30.462 -29.788 -11.624 1.00 . A A . 37 LEU HG 1 1
24 23268 1 1 37 LEU N N 32.577 -26.553 -10.992 1.00 . A A . 37 LEU N 1 1
24 23269 1 1 37 LEU O O 29.272 -27.767 -10.841 1.00 . A A . 37 LEU O 1 1
24 23270 1 1 38 VAL C C 28.694 -25.354 -8.669 1.00 . A A . 38 VAL C 1 1
24 23271 1 1 38 VAL CA C 29.395 -26.664 -8.312 1.00 . A A . 38 VAL CA 1 1
24 23272 1 1 38 VAL CB C 29.861 -26.613 -6.856 1.00 . A A . 38 VAL CB 1 1
24 23273 1 1 38 VAL CG1 C 28.813 -25.889 -6.008 1.00 . A A . 38 VAL CG1 1 1
24 23274 1 1 38 VAL CG2 C 30.044 -28.039 -6.332 1.00 . A A . 38 VAL CG2 1 1
24 23275 1 1 38 VAL H H 31.435 -26.667 -8.888 1.00 . A A . 38 VAL H 1 1
24 23276 1 1 38 VAL HA H 28.693 -27.475 -8.422 1.00 . A A . 38 VAL HA 1 1
24 23277 1 1 38 VAL HB H 30.801 -26.082 -6.798 1.00 . A A . 38 VAL HB 1 1
24 23278 1 1 38 VAL HG11 H 27.825 -26.172 -6.339 1.00 . A A . 38 VAL HG11 1 1
24 23279 1 1 38 VAL HG12 H 28.937 -24.822 -6.117 1.00 . A A . 38 VAL HG12 1 1
24 23280 1 1 38 VAL HG13 H 28.939 -26.163 -4.971 1.00 . A A . 38 VAL HG13 1 1
24 23281 1 1 38 VAL HG21 H 30.595 -28.621 -7.055 1.00 . A A . 38 VAL HG21 1 1
24 23282 1 1 38 VAL HG22 H 29.076 -28.489 -6.167 1.00 . A A . 38 VAL HG22 1 1
24 23283 1 1 38 VAL HG23 H 30.591 -28.011 -5.400 1.00 . A A . 38 VAL HG23 1 1
24 23284 1 1 38 VAL N N 30.534 -26.903 -9.190 1.00 . A A . 38 VAL N 1 1
24 23285 1 1 38 VAL O O 27.483 -25.223 -8.494 1.00 . A A . 38 VAL O 1 1
24 23286 1 1 39 PHE C C 28.023 -23.222 -10.779 1.00 . A A . 39 PHE C 1 1
24 23287 1 1 39 PHE CA C 28.896 -23.096 -9.535 1.00 . A A . 39 PHE CA 1 1
24 23288 1 1 39 PHE CB C 30.019 -22.090 -9.802 1.00 . A A . 39 PHE CB 1 1
24 23289 1 1 39 PHE CD1 C 28.964 -20.520 -11.471 1.00 . A A . 39 PHE CD1 1 1
24 23290 1 1 39 PHE CD2 C 29.321 -19.743 -9.201 1.00 . A A . 39 PHE CD2 1 1
24 23291 1 1 39 PHE CE1 C 28.409 -19.280 -11.808 1.00 . A A . 39 PHE CE1 1 1
24 23292 1 1 39 PHE CE2 C 28.766 -18.503 -9.538 1.00 . A A . 39 PHE CE2 1 1
24 23293 1 1 39 PHE CG C 29.420 -20.752 -10.167 1.00 . A A . 39 PHE CG 1 1
24 23294 1 1 39 PHE CZ C 28.311 -18.272 -10.842 1.00 . A A . 39 PHE CZ 1 1
24 23295 1 1 39 PHE H H 30.422 -24.547 -9.281 1.00 . A A . 39 PHE H 1 1
24 23296 1 1 39 PHE HA H 28.292 -22.732 -8.719 1.00 . A A . 39 PHE HA 1 1
24 23297 1 1 39 PHE HB2 H 30.625 -21.984 -8.916 1.00 . A A . 39 PHE HB2 1 1
24 23298 1 1 39 PHE HB3 H 30.631 -22.443 -10.618 1.00 . A A . 39 PHE HB3 1 1
24 23299 1 1 39 PHE HD1 H 29.042 -21.298 -12.216 1.00 . A A . 39 PHE HD1 1 1
24 23300 1 1 39 PHE HD2 H 29.672 -19.923 -8.196 1.00 . A A . 39 PHE HD2 1 1
24 23301 1 1 39 PHE HE1 H 28.058 -19.102 -12.813 1.00 . A A . 39 PHE HE1 1 1
24 23302 1 1 39 PHE HE2 H 28.690 -17.726 -8.793 1.00 . A A . 39 PHE HE2 1 1
24 23303 1 1 39 PHE HZ H 27.883 -17.315 -11.102 1.00 . A A . 39 PHE HZ 1 1
24 23304 1 1 39 PHE N N 29.461 -24.389 -9.165 1.00 . A A . 39 PHE N 1 1
24 23305 1 1 39 PHE O O 26.830 -22.920 -10.743 1.00 . A A . 39 PHE O 1 1
24 23306 1 1 40 LEU C C 26.779 -24.856 -12.975 1.00 . A A . 40 LEU C 1 1
24 23307 1 1 40 LEU CA C 27.885 -23.819 -13.127 1.00 . A A . 40 LEU CA 1 1
24 23308 1 1 40 LEU CB C 28.834 -24.236 -14.255 1.00 . A A . 40 LEU CB 1 1
24 23309 1 1 40 LEU CD1 C 28.891 -26.705 -14.651 1.00 . A A . 40 LEU CD1 1 1
24 23310 1 1 40 LEU CD2 C 31.015 -25.451 -14.262 1.00 . A A . 40 LEU CD2 1 1
24 23311 1 1 40 LEU CG C 29.534 -25.546 -13.886 1.00 . A A . 40 LEU CG 1 1
24 23312 1 1 40 LEU H H 29.576 -23.888 -11.850 1.00 . A A . 40 LEU H 1 1
24 23313 1 1 40 LEU HA H 27.439 -22.870 -13.385 1.00 . A A . 40 LEU HA 1 1
24 23314 1 1 40 LEU HB2 H 28.269 -24.374 -15.165 1.00 . A A . 40 LEU HB2 1 1
24 23315 1 1 40 LEU HB3 H 29.574 -23.464 -14.405 1.00 . A A . 40 LEU HB3 1 1
24 23316 1 1 40 LEU HD11 H 28.997 -26.537 -15.713 1.00 . A A . 40 LEU HD11 1 1
24 23317 1 1 40 LEU HD12 H 27.843 -26.765 -14.399 1.00 . A A . 40 LEU HD12 1 1
24 23318 1 1 40 LEU HD13 H 29.380 -27.629 -14.382 1.00 . A A . 40 LEU HD13 1 1
24 23319 1 1 40 LEU HD21 H 31.528 -24.823 -13.549 1.00 . A A . 40 LEU HD21 1 1
24 23320 1 1 40 LEU HD22 H 31.108 -25.025 -15.250 1.00 . A A . 40 LEU HD22 1 1
24 23321 1 1 40 LEU HD23 H 31.452 -26.437 -14.253 1.00 . A A . 40 LEU HD23 1 1
24 23322 1 1 40 LEU HG H 29.439 -25.719 -12.823 1.00 . A A . 40 LEU HG 1 1
24 23323 1 1 40 LEU N N 28.623 -23.665 -11.878 1.00 . A A . 40 LEU N 1 1
24 23324 1 1 40 LEU O O 26.040 -25.134 -13.920 1.00 . A A . 40 LEU O 1 1
24 23325 1 1 41 LEU C C 24.401 -25.790 -10.914 1.00 . A A . 41 LEU C 1 1
24 23326 1 1 41 LEU CA C 25.646 -26.434 -11.518 1.00 . A A . 41 LEU CA 1 1
24 23327 1 1 41 LEU CB C 26.188 -27.493 -10.557 1.00 . A A . 41 LEU CB 1 1
24 23328 1 1 41 LEU CD1 C 27.215 -29.767 -10.428 1.00 . A A . 41 LEU CD1 1 1
24 23329 1 1 41 LEU CD2 C 25.085 -29.432 -11.688 1.00 . A A . 41 LEU CD2 1 1
24 23330 1 1 41 LEU CG C 26.429 -28.800 -11.315 1.00 . A A . 41 LEU CG 1 1
24 23331 1 1 41 LEU H H 27.285 -25.168 -11.065 1.00 . A A . 41 LEU H 1 1
24 23332 1 1 41 LEU HA H 25.378 -26.911 -12.448 1.00 . A A . 41 LEU HA 1 1
24 23333 1 1 41 LEU HB2 H 27.118 -27.146 -10.129 1.00 . A A . 41 LEU HB2 1 1
24 23334 1 1 41 LEU HB3 H 25.471 -27.663 -9.767 1.00 . A A . 41 LEU HB3 1 1
24 23335 1 1 41 LEU HD11 H 26.725 -30.730 -10.424 1.00 . A A . 41 LEU HD11 1 1
24 23336 1 1 41 LEU HD12 H 27.257 -29.380 -9.421 1.00 . A A . 41 LEU HD12 1 1
24 23337 1 1 41 LEU HD13 H 28.217 -29.877 -10.815 1.00 . A A . 41 LEU HD13 1 1
24 23338 1 1 41 LEU HD21 H 24.942 -30.337 -11.117 1.00 . A A . 41 LEU HD21 1 1
24 23339 1 1 41 LEU HD22 H 25.079 -29.668 -12.742 1.00 . A A . 41 LEU HD22 1 1
24 23340 1 1 41 LEU HD23 H 24.286 -28.739 -11.470 1.00 . A A . 41 LEU HD23 1 1
24 23341 1 1 41 LEU HG H 26.995 -28.596 -12.212 1.00 . A A . 41 LEU HG 1 1
24 23342 1 1 41 LEU N N 26.669 -25.428 -11.781 1.00 . A A . 41 LEU N 1 1
24 23343 1 1 41 LEU O O 23.351 -25.726 -11.554 1.00 . A A . 41 LEU O 1 1
24 23344 1 1 42 GLY C C 23.366 -23.186 -9.270 1.00 . A A . 42 GLY C 1 1
24 23345 1 1 42 GLY CA C 23.402 -24.685 -8.995 1.00 . A A . 42 GLY CA 1 1
24 23346 1 1 42 GLY H H 25.385 -25.400 -9.215 1.00 . A A . 42 GLY H 1 1
24 23347 1 1 42 GLY HA2 H 22.481 -25.132 -9.340 1.00 . A A . 42 GLY HA2 1 1
24 23348 1 1 42 GLY HA3 H 23.497 -24.846 -7.931 1.00 . A A . 42 GLY HA3 1 1
24 23349 1 1 42 GLY N N 24.525 -25.318 -9.678 1.00 . A A . 42 GLY N 1 1
24 23350 1 1 42 GLY O O 22.579 -22.456 -8.667 1.00 . A A . 42 GLY O 1 1
24 23351 1 1 43 THR C C 24.207 -21.138 -12.048 1.00 . A A . 43 THR C 1 1
24 23352 1 1 43 THR CA C 24.279 -21.318 -10.535 1.00 . A A . 43 THR CA 1 1
24 23353 1 1 43 THR CB C 25.575 -20.701 -10.005 1.00 . A A . 43 THR CB 1 1
24 23354 1 1 43 THR CG2 C 25.289 -19.304 -9.452 1.00 . A A . 43 THR CG2 1 1
24 23355 1 1 43 THR H H 24.823 -23.365 -10.632 1.00 . A A . 43 THR H 1 1
24 23356 1 1 43 THR HA H 23.441 -20.808 -10.083 1.00 . A A . 43 THR HA 1 1
24 23357 1 1 43 THR HB H 26.294 -20.625 -10.806 1.00 . A A . 43 THR HB 1 1
24 23358 1 1 43 THR HG1 H 26.157 -20.996 -8.172 1.00 . A A . 43 THR HG1 1 1
24 23359 1 1 43 THR HG21 H 24.599 -19.380 -8.624 1.00 . A A . 43 THR HG21 1 1
24 23360 1 1 43 THR HG22 H 24.853 -18.693 -10.228 1.00 . A A . 43 THR HG22 1 1
24 23361 1 1 43 THR HG23 H 26.211 -18.854 -9.113 1.00 . A A . 43 THR HG23 1 1
24 23362 1 1 43 THR N N 24.221 -22.735 -10.184 1.00 . A A . 43 THR N 1 1
24 23363 1 1 43 THR O O 24.824 -20.231 -12.605 1.00 . A A . 43 THR O 1 1
24 23364 1 1 43 THR OG1 O 26.102 -21.523 -8.972 1.00 . A A . 43 THR OG1 1 1
24 23365 1 1 44 THR C C 21.840 -22.158 -14.547 1.00 . A A . 44 THR C 1 1
24 23366 1 1 44 THR CA C 23.295 -21.936 -14.153 1.00 . A A . 44 THR CA 1 1
24 23367 1 1 44 THR CB C 24.174 -22.994 -14.822 1.00 . A A . 44 THR CB 1 1
24 23368 1 1 44 THR CG2 C 23.763 -23.148 -16.287 1.00 . A A . 44 THR CG2 1 1
24 23369 1 1 44 THR H H 22.976 -22.708 -12.205 1.00 . A A . 44 THR H 1 1
24 23370 1 1 44 THR HA H 23.606 -20.959 -14.491 1.00 . A A . 44 THR HA 1 1
24 23371 1 1 44 THR HB H 24.049 -23.939 -14.317 1.00 . A A . 44 THR HB 1 1
24 23372 1 1 44 THR HG1 H 25.557 -21.643 -14.607 1.00 . A A . 44 THR HG1 1 1
24 23373 1 1 44 THR HG21 H 23.493 -22.182 -16.688 1.00 . A A . 44 THR HG21 1 1
24 23374 1 1 44 THR HG22 H 22.918 -23.816 -16.355 1.00 . A A . 44 THR HG22 1 1
24 23375 1 1 44 THR HG23 H 24.589 -23.554 -16.852 1.00 . A A . 44 THR HG23 1 1
24 23376 1 1 44 THR N N 23.446 -22.007 -12.704 1.00 . A A . 44 THR N 1 1
24 23377 1 1 44 THR O O 21.258 -21.362 -15.286 1.00 . A A . 44 THR O 1 1
24 23378 1 1 44 THR OG1 O 25.535 -22.592 -14.749 1.00 . A A . 44 THR OG1 1 1
24 23379 1 1 45 GLY C C 18.958 -23.177 -13.190 1.00 . A A . 45 GLY C 1 1
24 23380 1 1 45 GLY CA C 19.867 -23.560 -14.352 1.00 . A A . 45 GLY CA 1 1
24 23381 1 1 45 GLY H H 21.770 -23.838 -13.465 1.00 . A A . 45 GLY H 1 1
24 23382 1 1 45 GLY HA2 H 19.564 -23.018 -15.236 1.00 . A A . 45 GLY HA2 1 1
24 23383 1 1 45 GLY HA3 H 19.776 -24.620 -14.537 1.00 . A A . 45 GLY HA3 1 1
24 23384 1 1 45 GLY N N 21.256 -23.243 -14.048 1.00 . A A . 45 GLY N 1 1
24 23385 1 1 45 GLY O O 17.735 -23.172 -13.321 1.00 . A A . 45 GLY O 1 1
24 23386 1 1 46 ASN C C 18.364 -21.014 -10.972 1.00 . A A . 46 ASN C 1 1
24 23387 1 1 46 ASN CA C 18.805 -22.470 -10.872 1.00 . A A . 46 ASN CA 1 1
24 23388 1 1 46 ASN CB C 19.656 -22.666 -9.616 1.00 . A A . 46 ASN CB 1 1
24 23389 1 1 46 ASN CG C 19.770 -21.350 -8.853 1.00 . A A . 46 ASN CG 1 1
24 23390 1 1 46 ASN H H 20.545 -22.877 -12.009 1.00 . A A . 46 ASN H 1 1
24 23391 1 1 46 ASN HA H 17.929 -23.098 -10.800 1.00 . A A . 46 ASN HA 1 1
24 23392 1 1 46 ASN HB2 H 19.194 -23.409 -8.983 1.00 . A A . 46 ASN HB2 1 1
24 23393 1 1 46 ASN HB3 H 20.643 -22.999 -9.900 1.00 . A A . 46 ASN HB3 1 1
24 23394 1 1 46 ASN HD21 H 21.366 -20.734 -9.859 1.00 . A A . 46 ASN HD21 1 1
24 23395 1 1 46 ASN HD22 H 20.805 -19.668 -8.663 1.00 . A A . 46 ASN HD22 1 1
24 23396 1 1 46 ASN N N 19.567 -22.856 -12.054 1.00 . A A . 46 ASN N 1 1
24 23397 1 1 46 ASN ND2 N 20.726 -20.515 -9.150 1.00 . A A . 46 ASN ND2 1 1
24 23398 1 1 46 ASN O O 17.178 -20.705 -10.858 1.00 . A A . 46 ASN O 1 1
24 23399 1 1 46 ASN OD1 O 18.965 -21.078 -7.962 1.00 . A A . 46 ASN OD1 1 1
24 23400 1 1 47 GLY C C 18.029 -18.449 -12.432 1.00 . A A . 47 GLY C 1 1
24 23401 1 1 47 GLY CA C 19.023 -18.701 -11.305 1.00 . A A . 47 GLY CA 1 1
24 23402 1 1 47 GLY H H 20.253 -20.426 -11.273 1.00 . A A . 47 GLY H 1 1
24 23403 1 1 47 GLY HA2 H 18.603 -18.351 -10.373 1.00 . A A . 47 GLY HA2 1 1
24 23404 1 1 47 GLY HA3 H 19.935 -18.160 -11.511 1.00 . A A . 47 GLY HA3 1 1
24 23405 1 1 47 GLY N N 19.326 -20.123 -11.189 1.00 . A A . 47 GLY N 1 1
24 23406 1 1 47 GLY O O 17.029 -17.757 -12.246 1.00 . A A . 47 GLY O 1 1
24 23407 1 1 48 LEU C C 16.008 -19.268 -14.398 1.00 . A A . 48 LEU C 1 1
24 23408 1 1 48 LEU CA C 17.432 -18.847 -14.751 1.00 . A A . 48 LEU CA 1 1
24 23409 1 1 48 LEU CB C 17.944 -19.688 -15.926 1.00 . A A . 48 LEU CB 1 1
24 23410 1 1 48 LEU CD1 C 17.319 -17.934 -17.620 1.00 . A A . 48 LEU CD1 1 1
24 23411 1 1 48 LEU CD2 C 17.575 -20.318 -18.317 1.00 . A A . 48 LEU CD2 1 1
24 23412 1 1 48 LEU CG C 17.120 -19.391 -17.187 1.00 . A A . 48 LEU CG 1 1
24 23413 1 1 48 LEU H H 19.122 -19.560 -13.689 1.00 . A A . 48 LEU H 1 1
24 23414 1 1 48 LEU HA H 17.430 -17.808 -15.037 1.00 . A A . 48 LEU HA 1 1
24 23415 1 1 48 LEU HB2 H 18.983 -19.455 -16.108 1.00 . A A . 48 LEU HB2 1 1
24 23416 1 1 48 LEU HB3 H 17.852 -20.736 -15.681 1.00 . A A . 48 LEU HB3 1 1
24 23417 1 1 48 LEU HD11 H 17.237 -17.863 -18.694 1.00 . A A . 48 LEU HD11 1 1
24 23418 1 1 48 LEU HD12 H 18.297 -17.593 -17.311 1.00 . A A . 48 LEU HD12 1 1
24 23419 1 1 48 LEU HD13 H 16.562 -17.316 -17.160 1.00 . A A . 48 LEU HD13 1 1
24 23420 1 1 48 LEU HD21 H 16.780 -21.009 -18.557 1.00 . A A . 48 LEU HD21 1 1
24 23421 1 1 48 LEU HD22 H 18.447 -20.870 -18.000 1.00 . A A . 48 LEU HD22 1 1
24 23422 1 1 48 LEU HD23 H 17.817 -19.730 -19.190 1.00 . A A . 48 LEU HD23 1 1
24 23423 1 1 48 LEU HG H 16.074 -19.563 -16.982 1.00 . A A . 48 LEU HG 1 1
24 23424 1 1 48 LEU N N 18.310 -19.017 -13.600 1.00 . A A . 48 LEU N 1 1
24 23425 1 1 48 LEU O O 15.057 -18.518 -14.618 1.00 . A A . 48 LEU O 1 1
24 23426 1 1 49 VAL C C 13.899 -20.052 -12.454 1.00 . A A . 49 VAL C 1 1
24 23427 1 1 49 VAL CA C 14.559 -20.981 -13.469 1.00 . A A . 49 VAL CA 1 1
24 23428 1 1 49 VAL CB C 14.697 -22.380 -12.869 1.00 . A A . 49 VAL CB 1 1
24 23429 1 1 49 VAL CG1 C 13.451 -22.710 -12.045 1.00 . A A . 49 VAL CG1 1 1
24 23430 1 1 49 VAL CG2 C 14.846 -23.404 -13.996 1.00 . A A . 49 VAL CG2 1 1
24 23431 1 1 49 VAL H H 16.664 -21.024 -13.699 1.00 . A A . 49 VAL H 1 1
24 23432 1 1 49 VAL HA H 13.935 -21.038 -14.348 1.00 . A A . 49 VAL HA 1 1
24 23433 1 1 49 VAL HB H 15.569 -22.413 -12.231 1.00 . A A . 49 VAL HB 1 1
24 23434 1 1 49 VAL HG11 H 13.351 -23.781 -11.957 1.00 . A A . 49 VAL HG11 1 1
24 23435 1 1 49 VAL HG12 H 12.578 -22.305 -12.535 1.00 . A A . 49 VAL HG12 1 1
24 23436 1 1 49 VAL HG13 H 13.545 -22.274 -11.061 1.00 . A A . 49 VAL HG13 1 1
24 23437 1 1 49 VAL HG21 H 14.983 -24.388 -13.572 1.00 . A A . 49 VAL HG21 1 1
24 23438 1 1 49 VAL HG22 H 15.705 -23.151 -14.601 1.00 . A A . 49 VAL HG22 1 1
24 23439 1 1 49 VAL HG23 H 13.958 -23.396 -14.609 1.00 . A A . 49 VAL HG23 1 1
24 23440 1 1 49 VAL N N 15.870 -20.471 -13.850 1.00 . A A . 49 VAL N 1 1
24 23441 1 1 49 VAL O O 12.929 -19.362 -12.769 1.00 . A A . 49 VAL O 1 1
24 23442 1 1 50 LEU C C 13.617 -17.785 -10.722 1.00 . A A . 50 LEU C 1 1
24 23443 1 1 50 LEU CA C 13.890 -19.187 -10.185 1.00 . A A . 50 LEU CA 1 1
24 23444 1 1 50 LEU CB C 14.876 -19.105 -9.017 1.00 . A A . 50 LEU CB 1 1
24 23445 1 1 50 LEU CD1 C 16.191 -20.429 -7.355 1.00 . A A . 50 LEU CD1 1 1
24 23446 1 1 50 LEU CD2 C 13.847 -21.100 -7.891 1.00 . A A . 50 LEU CD2 1 1
24 23447 1 1 50 LEU CG C 15.141 -20.510 -8.463 1.00 . A A . 50 LEU CG 1 1
24 23448 1 1 50 LEU H H 15.208 -20.607 -11.045 1.00 . A A . 50 LEU H 1 1
24 23449 1 1 50 LEU HA H 12.963 -19.612 -9.833 1.00 . A A . 50 LEU HA 1 1
24 23450 1 1 50 LEU HB2 H 15.805 -18.676 -9.363 1.00 . A A . 50 LEU HB2 1 1
24 23451 1 1 50 LEU HB3 H 14.462 -18.483 -8.238 1.00 . A A . 50 LEU HB3 1 1
24 23452 1 1 50 LEU HD11 H 15.741 -20.027 -6.459 1.00 . A A . 50 LEU HD11 1 1
24 23453 1 1 50 LEU HD12 H 16.999 -19.786 -7.671 1.00 . A A . 50 LEU HD12 1 1
24 23454 1 1 50 LEU HD13 H 16.577 -21.418 -7.152 1.00 . A A . 50 LEU HD13 1 1
24 23455 1 1 50 LEU HD21 H 14.087 -21.792 -7.099 1.00 . A A . 50 LEU HD21 1 1
24 23456 1 1 50 LEU HD22 H 13.313 -21.620 -8.672 1.00 . A A . 50 LEU HD22 1 1
24 23457 1 1 50 LEU HD23 H 13.227 -20.307 -7.500 1.00 . A A . 50 LEU HD23 1 1
24 23458 1 1 50 LEU HG H 15.507 -21.144 -9.257 1.00 . A A . 50 LEU HG 1 1
24 23459 1 1 50 LEU N N 14.434 -20.037 -11.238 1.00 . A A . 50 LEU N 1 1
24 23460 1 1 50 LEU O O 12.719 -17.091 -10.245 1.00 . A A . 50 LEU O 1 1
24 23461 1 1 51 TRP C C 13.052 -16.052 -13.280 1.00 . A A . 51 TRP C 1 1
24 23462 1 1 51 TRP CA C 14.231 -16.056 -12.312 1.00 . A A . 51 TRP CA 1 1
24 23463 1 1 51 TRP CB C 15.507 -15.654 -13.054 1.00 . A A . 51 TRP CB 1 1
24 23464 1 1 51 TRP CD1 C 15.464 -13.138 -13.289 1.00 . A A . 51 TRP CD1 1 1
24 23465 1 1 51 TRP CD2 C 14.809 -14.194 -15.165 1.00 . A A . 51 TRP CD2 1 1
24 23466 1 1 51 TRP CE2 C 14.738 -12.806 -15.434 1.00 . A A . 51 TRP CE2 1 1
24 23467 1 1 51 TRP CE3 C 14.448 -15.087 -16.190 1.00 . A A . 51 TRP CE3 1 1
24 23468 1 1 51 TRP CG C 15.272 -14.378 -13.796 1.00 . A A . 51 TRP CG 1 1
24 23469 1 1 51 TRP CH2 C 13.967 -13.223 -17.682 1.00 . A A . 51 TRP CH2 1 1
24 23470 1 1 51 TRP CZ2 C 14.323 -12.322 -16.675 1.00 . A A . 51 TRP CZ2 1 1
24 23471 1 1 51 TRP CZ3 C 14.030 -14.603 -17.440 1.00 . A A . 51 TRP CZ3 1 1
24 23472 1 1 51 TRP H H 15.096 -17.973 -12.056 1.00 . A A . 51 TRP H 1 1
24 23473 1 1 51 TRP HA H 14.042 -15.338 -11.528 1.00 . A A . 51 TRP HA 1 1
24 23474 1 1 51 TRP HB2 H 16.308 -15.513 -12.342 1.00 . A A . 51 TRP HB2 1 1
24 23475 1 1 51 TRP HB3 H 15.778 -16.432 -13.752 1.00 . A A . 51 TRP HB3 1 1
24 23476 1 1 51 TRP HD1 H 15.806 -12.914 -12.290 1.00 . A A . 51 TRP HD1 1 1
24 23477 1 1 51 TRP HE1 H 15.199 -11.234 -14.149 1.00 . A A . 51 TRP HE1 1 1
24 23478 1 1 51 TRP HE3 H 14.492 -16.151 -16.014 1.00 . A A . 51 TRP HE3 1 1
24 23479 1 1 51 TRP HH2 H 13.645 -12.856 -18.645 1.00 . A A . 51 TRP HH2 1 1
24 23480 1 1 51 TRP HZ2 H 14.277 -11.258 -16.856 1.00 . A A . 51 TRP HZ2 1 1
24 23481 1 1 51 TRP HZ3 H 13.754 -15.297 -18.221 1.00 . A A . 51 TRP HZ3 1 1
24 23482 1 1 51 TRP N N 14.398 -17.376 -11.716 1.00 . A A . 51 TRP N 1 1
24 23483 1 1 51 TRP NE1 N 15.147 -12.205 -14.260 1.00 . A A . 51 TRP NE1 1 1
24 23484 1 1 51 TRP O O 12.239 -15.129 -13.279 1.00 . A A . 51 TRP O 1 1
24 23485 1 1 52 THR C C 10.559 -17.458 -14.349 1.00 . A A . 52 THR C 1 1
24 23486 1 1 52 THR CA C 11.880 -17.201 -15.067 1.00 . A A . 52 THR CA 1 1
24 23487 1 1 52 THR CB C 12.160 -18.340 -16.050 1.00 . A A . 52 THR CB 1 1
24 23488 1 1 52 THR CG2 C 10.958 -18.525 -16.976 1.00 . A A . 52 THR CG2 1 1
24 23489 1 1 52 THR H H 13.641 -17.801 -14.056 1.00 . A A . 52 THR H 1 1
24 23490 1 1 52 THR HA H 11.805 -16.275 -15.617 1.00 . A A . 52 THR HA 1 1
24 23491 1 1 52 THR HB H 12.331 -19.254 -15.502 1.00 . A A . 52 THR HB 1 1
24 23492 1 1 52 THR HG1 H 13.404 -18.696 -17.502 1.00 . A A . 52 THR HG1 1 1
24 23493 1 1 52 THR HG21 H 10.178 -19.059 -16.452 1.00 . A A . 52 THR HG21 1 1
24 23494 1 1 52 THR HG22 H 11.257 -19.090 -17.847 1.00 . A A . 52 THR HG22 1 1
24 23495 1 1 52 THR HG23 H 10.587 -17.558 -17.283 1.00 . A A . 52 THR HG23 1 1
24 23496 1 1 52 THR N N 12.966 -17.093 -14.102 1.00 . A A . 52 THR N 1 1
24 23497 1 1 52 THR O O 9.592 -16.715 -14.520 1.00 . A A . 52 THR O 1 1
24 23498 1 1 52 THR OG1 O 13.311 -18.025 -16.821 1.00 . A A . 52 THR OG1 1 1
24 23499 1 1 53 VAL C C 8.763 -17.629 -12.095 1.00 . A A . 53 VAL C 1 1
24 23500 1 1 53 VAL CA C 9.322 -18.860 -12.800 1.00 . A A . 53 VAL CA 1 1
24 23501 1 1 53 VAL CB C 9.635 -19.945 -11.769 1.00 . A A . 53 VAL CB 1 1
24 23502 1 1 53 VAL CG1 C 8.566 -19.934 -10.674 1.00 . A A . 53 VAL CG1 1 1
24 23503 1 1 53 VAL CG2 C 9.644 -21.312 -12.457 1.00 . A A . 53 VAL CG2 1 1
24 23504 1 1 53 VAL H H 11.329 -19.069 -13.445 1.00 . A A . 53 VAL H 1 1
24 23505 1 1 53 VAL HA H 8.580 -19.237 -13.490 1.00 . A A . 53 VAL HA 1 1
24 23506 1 1 53 VAL HB H 10.603 -19.755 -11.329 1.00 . A A . 53 VAL HB 1 1
24 23507 1 1 53 VAL HG11 H 7.598 -19.757 -11.119 1.00 . A A . 53 VAL HG11 1 1
24 23508 1 1 53 VAL HG12 H 8.786 -19.151 -9.965 1.00 . A A . 53 VAL HG12 1 1
24 23509 1 1 53 VAL HG13 H 8.559 -20.888 -10.168 1.00 . A A . 53 VAL HG13 1 1
24 23510 1 1 53 VAL HG21 H 9.983 -21.201 -13.476 1.00 . A A . 53 VAL HG21 1 1
24 23511 1 1 53 VAL HG22 H 8.646 -21.724 -12.452 1.00 . A A . 53 VAL HG22 1 1
24 23512 1 1 53 VAL HG23 H 10.310 -21.977 -11.927 1.00 . A A . 53 VAL HG23 1 1
24 23513 1 1 53 VAL N N 10.527 -18.515 -13.543 1.00 . A A . 53 VAL N 1 1
24 23514 1 1 53 VAL O O 7.571 -17.339 -12.184 1.00 . A A . 53 VAL O 1 1
24 23515 1 1 54 PHE C C 8.499 -14.752 -11.631 1.00 . A A . 54 PHE C 1 1
24 23516 1 1 54 PHE CA C 9.216 -15.708 -10.684 1.00 . A A . 54 PHE CA 1 1
24 23517 1 1 54 PHE CB C 10.435 -15.009 -10.077 1.00 . A A . 54 PHE CB 1 1
24 23518 1 1 54 PHE CD1 C 10.573 -16.858 -8.369 1.00 . A A . 54 PHE CD1 1 1
24 23519 1 1 54 PHE CD2 C 10.900 -14.569 -7.640 1.00 . A A . 54 PHE CD2 1 1
24 23520 1 1 54 PHE CE1 C 10.764 -17.305 -7.056 1.00 . A A . 54 PHE CE1 1 1
24 23521 1 1 54 PHE CE2 C 11.092 -15.015 -6.327 1.00 . A A . 54 PHE CE2 1 1
24 23522 1 1 54 PHE CG C 10.641 -15.491 -8.661 1.00 . A A . 54 PHE CG 1 1
24 23523 1 1 54 PHE CZ C 11.024 -16.383 -6.035 1.00 . A A . 54 PHE CZ 1 1
24 23524 1 1 54 PHE H H 10.572 -17.187 -11.363 1.00 . A A . 54 PHE H 1 1
24 23525 1 1 54 PHE HA H 8.541 -15.987 -9.889 1.00 . A A . 54 PHE HA 1 1
24 23526 1 1 54 PHE HB2 H 11.312 -15.237 -10.666 1.00 . A A . 54 PHE HB2 1 1
24 23527 1 1 54 PHE HB3 H 10.273 -13.942 -10.073 1.00 . A A . 54 PHE HB3 1 1
24 23528 1 1 54 PHE HD1 H 10.373 -17.570 -9.157 1.00 . A A . 54 PHE HD1 1 1
24 23529 1 1 54 PHE HD2 H 10.952 -13.514 -7.864 1.00 . A A . 54 PHE HD2 1 1
24 23530 1 1 54 PHE HE1 H 10.712 -18.359 -6.831 1.00 . A A . 54 PHE HE1 1 1
24 23531 1 1 54 PHE HE2 H 11.292 -14.304 -5.538 1.00 . A A . 54 PHE HE2 1 1
24 23532 1 1 54 PHE HZ H 11.172 -16.727 -5.021 1.00 . A A . 54 PHE HZ 1 1
24 23533 1 1 54 PHE N N 9.633 -16.908 -11.397 1.00 . A A . 54 PHE N 1 1
24 23534 1 1 54 PHE O O 7.376 -14.325 -11.366 1.00 . A A . 54 PHE O 1 1
24 23535 1 1 55 ARG C C 7.383 -14.191 -14.403 1.00 . A A . 55 ARG C 1 1
24 23536 1 1 55 ARG CA C 8.572 -13.524 -13.723 1.00 . A A . 55 ARG CA 1 1
24 23537 1 1 55 ARG CB C 9.621 -13.148 -14.772 1.00 . A A . 55 ARG CB 1 1
24 23538 1 1 55 ARG CD C 11.668 -11.739 -15.049 1.00 . A A . 55 ARG CD 1 1
24 23539 1 1 55 ARG CG C 10.302 -11.839 -14.369 1.00 . A A . 55 ARG CG 1 1
24 23540 1 1 55 ARG CZ C 11.192 -12.059 -17.409 1.00 . A A . 55 ARG CZ 1 1
24 23541 1 1 55 ARG H H 10.049 -14.799 -12.896 1.00 . A A . 55 ARG H 1 1
24 23542 1 1 55 ARG HA H 8.237 -12.627 -13.226 1.00 . A A . 55 ARG HA 1 1
24 23543 1 1 55 ARG HB2 H 10.359 -13.935 -14.837 1.00 . A A . 55 ARG HB2 1 1
24 23544 1 1 55 ARG HB3 H 9.142 -13.023 -15.732 1.00 . A A . 55 ARG HB3 1 1
24 23545 1 1 55 ARG HD2 H 11.872 -10.709 -15.294 1.00 . A A . 55 ARG HD2 1 1
24 23546 1 1 55 ARG HD3 H 12.430 -12.101 -14.374 1.00 . A A . 55 ARG HD3 1 1
24 23547 1 1 55 ARG HE H 12.071 -13.437 -16.253 1.00 . A A . 55 ARG HE 1 1
24 23548 1 1 55 ARG HG2 H 9.686 -11.004 -14.673 1.00 . A A . 55 ARG HG2 1 1
24 23549 1 1 55 ARG HG3 H 10.434 -11.816 -13.297 1.00 . A A . 55 ARG HG3 1 1
24 23550 1 1 55 ARG HH11 H 10.644 -10.305 -16.615 1.00 . A A . 55 ARG HH11 1 1
24 23551 1 1 55 ARG HH12 H 10.299 -10.504 -18.300 1.00 . A A . 55 ARG HH12 1 1
24 23552 1 1 55 ARG HH21 H 11.626 -13.703 -18.465 1.00 . A A . 55 ARG HH21 1 1
24 23553 1 1 55 ARG HH22 H 10.855 -12.429 -19.348 1.00 . A A . 55 ARG HH22 1 1
24 23554 1 1 55 ARG N N 9.158 -14.425 -12.738 1.00 . A A . 55 ARG N 1 1
24 23555 1 1 55 ARG NE N 11.685 -12.536 -16.271 1.00 . A A . 55 ARG NE 1 1
24 23556 1 1 55 ARG NH1 N 10.671 -10.863 -17.443 1.00 . A A . 55 ARG NH1 1 1
24 23557 1 1 55 ARG NH2 N 11.226 -12.788 -18.491 1.00 . A A . 55 ARG NH2 1 1
24 23558 1 1 55 ARG O O 6.523 -13.520 -14.976 1.00 . A A . 55 ARG O 1 1
24 23559 1 1 56 LYS C C 4.996 -16.172 -14.084 1.00 . A A . 56 LYS C 1 1
24 23560 1 1 56 LYS CA C 6.255 -16.275 -14.936 1.00 . A A . 56 LYS CA 1 1
24 23561 1 1 56 LYS CB C 6.662 -17.743 -15.069 1.00 . A A . 56 LYS CB 1 1
24 23562 1 1 56 LYS CD C 6.490 -18.481 -17.444 1.00 . A A . 56 LYS CD 1 1
24 23563 1 1 56 LYS CE C 5.562 -19.082 -18.501 1.00 . A A . 56 LYS CE 1 1
24 23564 1 1 56 LYS CG C 5.766 -18.429 -16.098 1.00 . A A . 56 LYS CG 1 1
24 23565 1 1 56 LYS H H 8.053 -15.995 -13.858 1.00 . A A . 56 LYS H 1 1
24 23566 1 1 56 LYS HA H 6.051 -15.877 -15.919 1.00 . A A . 56 LYS HA 1 1
24 23567 1 1 56 LYS HB2 H 7.691 -17.803 -15.389 1.00 . A A . 56 LYS HB2 1 1
24 23568 1 1 56 LYS HB3 H 6.551 -18.235 -14.114 1.00 . A A . 56 LYS HB3 1 1
24 23569 1 1 56 LYS HD2 H 6.774 -17.481 -17.739 1.00 . A A . 56 LYS HD2 1 1
24 23570 1 1 56 LYS HD3 H 7.375 -19.094 -17.353 1.00 . A A . 56 LYS HD3 1 1
24 23571 1 1 56 LYS HE2 H 4.707 -18.437 -18.639 1.00 . A A . 56 LYS HE2 1 1
24 23572 1 1 56 LYS HE3 H 6.096 -19.176 -19.436 1.00 . A A . 56 LYS HE3 1 1
24 23573 1 1 56 LYS HG2 H 5.542 -19.432 -15.768 1.00 . A A . 56 LYS HG2 1 1
24 23574 1 1 56 LYS HG3 H 4.849 -17.870 -16.206 1.00 . A A . 56 LYS HG3 1 1
24 23575 1 1 56 LYS HZ1 H 4.853 -21.002 -18.882 1.00 . A A . 56 LYS HZ1 1 1
24 23576 1 1 56 LYS HZ2 H 4.271 -20.321 -17.438 1.00 . A A . 56 LYS HZ2 1 1
24 23577 1 1 56 LYS HZ3 H 5.867 -20.897 -17.527 1.00 . A A . 56 LYS HZ3 1 1
24 23578 1 1 56 LYS N N 7.341 -15.517 -14.330 1.00 . A A . 56 LYS N 1 1
24 23579 1 1 56 LYS NZ N 5.104 -20.427 -18.054 1.00 . A A . 56 LYS NZ 1 1
24 23580 1 1 56 LYS O O 3.928 -15.810 -14.575 1.00 . A A . 56 LYS O 1 1
24 23581 1 1 57 LYS C C 3.630 -14.988 -11.588 1.00 . A A . 57 LYS C 1 1
24 23582 1 1 57 LYS CA C 4.003 -16.437 -11.886 1.00 . A A . 57 LYS CA 1 1
24 23583 1 1 57 LYS CB C 4.349 -17.157 -10.586 1.00 . A A . 57 LYS CB 1 1
24 23584 1 1 57 LYS CD C 5.834 -17.012 -8.606 1.00 . A A . 57 LYS CD 1 1
24 23585 1 1 57 LYS CE C 6.304 -16.094 -7.474 1.00 . A A . 57 LYS CE 1 1
24 23586 1 1 57 LYS CG C 5.069 -16.197 -9.642 1.00 . A A . 57 LYS CG 1 1
24 23587 1 1 57 LYS H H 6.011 -16.776 -12.468 1.00 . A A . 57 LYS H 1 1
24 23588 1 1 57 LYS HA H 3.162 -16.931 -12.338 1.00 . A A . 57 LYS HA 1 1
24 23589 1 1 57 LYS HB2 H 3.442 -17.510 -10.119 1.00 . A A . 57 LYS HB2 1 1
24 23590 1 1 57 LYS HB3 H 4.993 -17.996 -10.801 1.00 . A A . 57 LYS HB3 1 1
24 23591 1 1 57 LYS HD2 H 5.186 -17.778 -8.208 1.00 . A A . 57 LYS HD2 1 1
24 23592 1 1 57 LYS HD3 H 6.690 -17.471 -9.075 1.00 . A A . 57 LYS HD3 1 1
24 23593 1 1 57 LYS HE2 H 6.189 -15.064 -7.776 1.00 . A A . 57 LYS HE2 1 1
24 23594 1 1 57 LYS HE3 H 5.710 -16.280 -6.591 1.00 . A A . 57 LYS HE3 1 1
24 23595 1 1 57 LYS HG2 H 5.760 -15.585 -10.205 1.00 . A A . 57 LYS HG2 1 1
24 23596 1 1 57 LYS HG3 H 4.348 -15.568 -9.144 1.00 . A A . 57 LYS HG3 1 1
24 23597 1 1 57 LYS HZ1 H 7.865 -16.469 -6.149 1.00 . A A . 57 LYS HZ1 1 1
24 23598 1 1 57 LYS HZ2 H 8.320 -15.578 -7.523 1.00 . A A . 57 LYS HZ2 1 1
24 23599 1 1 57 LYS HZ3 H 8.029 -17.247 -7.648 1.00 . A A . 57 LYS HZ3 1 1
24 23600 1 1 57 LYS N N 5.134 -16.495 -12.802 1.00 . A A . 57 LYS N 1 1
24 23601 1 1 57 LYS NZ N 7.737 -16.368 -7.176 1.00 . A A . 57 LYS NZ 1 1
24 23602 1 1 57 LYS O O 2.523 -14.702 -11.132 1.00 . A A . 57 LYS O 1 1
24 23603 1 1 58 GLY C C 3.489 -12.051 -12.723 1.00 . A A . 58 GLY C 1 1
24 23604 1 1 58 GLY CA C 4.327 -12.662 -11.607 1.00 . A A . 58 GLY CA 1 1
24 23605 1 1 58 GLY H H 5.428 -14.367 -12.212 1.00 . A A . 58 GLY H 1 1
24 23606 1 1 58 GLY HA2 H 3.809 -12.546 -10.666 1.00 . A A . 58 GLY HA2 1 1
24 23607 1 1 58 GLY HA3 H 5.276 -12.148 -11.556 1.00 . A A . 58 GLY HA3 1 1
24 23608 1 1 58 GLY N N 4.564 -14.080 -11.849 1.00 . A A . 58 GLY N 1 1
24 23609 1 1 58 GLY O O 2.722 -11.116 -12.495 1.00 . A A . 58 GLY O 1 1
24 23610 1 1 59 HIS C C 1.408 -11.980 -14.743 1.00 . A A . 59 HIS C 1 1
24 23611 1 1 59 HIS CA C 2.891 -12.082 -15.076 1.00 . A A . 59 HIS CA 1 1
24 23612 1 1 59 HIS CB C 3.085 -13.012 -16.276 1.00 . A A . 59 HIS CB 1 1
24 23613 1 1 59 HIS CD2 C 0.755 -14.198 -16.547 1.00 . A A . 59 HIS CD2 1 1
24 23614 1 1 59 HIS CE1 C 0.077 -13.157 -18.323 1.00 . A A . 59 HIS CE1 1 1
24 23615 1 1 59 HIS CG C 1.747 -13.315 -16.894 1.00 . A A . 59 HIS CG 1 1
24 23616 1 1 59 HIS H H 4.267 -13.328 -14.053 1.00 . A A . 59 HIS H 1 1
24 23617 1 1 59 HIS HA H 3.262 -11.101 -15.333 1.00 . A A . 59 HIS HA 1 1
24 23618 1 1 59 HIS HB2 H 3.719 -12.531 -17.006 1.00 . A A . 59 HIS HB2 1 1
24 23619 1 1 59 HIS HB3 H 3.546 -13.932 -15.948 1.00 . A A . 59 HIS HB3 1 1
24 23620 1 1 59 HIS HD2 H 0.787 -14.869 -15.702 1.00 . A A . 59 HIS HD2 1 1
24 23621 1 1 59 HIS HE1 H -0.522 -12.834 -19.161 1.00 . A A . 59 HIS HE1 1 1
24 23622 1 1 59 HIS HE2 H -1.136 -14.606 -17.448 1.00 . A A . 59 HIS HE2 1 1
24 23623 1 1 59 HIS N N 3.641 -12.584 -13.931 1.00 . A A . 59 HIS N 1 1
24 23624 1 1 59 HIS ND1 N 1.293 -12.662 -18.029 1.00 . A A . 59 HIS ND1 1 1
24 23625 1 1 59 HIS NE2 N -0.299 -14.096 -17.451 1.00 . A A . 59 HIS NE2 1 1
24 23626 1 1 59 HIS O O 0.718 -11.070 -15.205 1.00 . A A . 59 HIS O 1 1
24 23627 1 1 60 HIS C C -0.788 -11.755 -12.618 1.00 . A A . 60 HIS C 1 1
24 23628 1 1 60 HIS CA C -0.484 -12.925 -13.549 1.00 . A A . 60 HIS CA 1 1
24 23629 1 1 60 HIS CB C -0.826 -14.240 -12.848 1.00 . A A . 60 HIS CB 1 1
24 23630 1 1 60 HIS CD2 C -3.388 -14.347 -13.421 1.00 . A A . 60 HIS CD2 1 1
24 23631 1 1 60 HIS CE1 C -4.164 -14.359 -11.397 1.00 . A A . 60 HIS CE1 1 1
24 23632 1 1 60 HIS CG C -2.305 -14.297 -12.579 1.00 . A A . 60 HIS CG 1 1
24 23633 1 1 60 HIS H H 1.517 -13.619 -13.600 1.00 . A A . 60 HIS H 1 1
24 23634 1 1 60 HIS HA H -1.093 -12.836 -14.435 1.00 . A A . 60 HIS HA 1 1
24 23635 1 1 60 HIS HB2 H -0.542 -15.070 -13.479 1.00 . A A . 60 HIS HB2 1 1
24 23636 1 1 60 HIS HB3 H -0.289 -14.300 -11.912 1.00 . A A . 60 HIS HB3 1 1
24 23637 1 1 60 HIS HD2 H -3.338 -14.355 -14.500 1.00 . A A . 60 HIS HD2 1 1
24 23638 1 1 60 HIS HE1 H -4.836 -14.377 -10.553 1.00 . A A . 60 HIS HE1 1 1
24 23639 1 1 60 HIS HE2 H -5.481 -14.425 -13.009 1.00 . A A . 60 HIS HE2 1 1
24 23640 1 1 60 HIS N N 0.922 -12.918 -13.938 1.00 . A A . 60 HIS N 1 1
24 23641 1 1 60 HIS ND1 N -2.824 -14.305 -11.294 1.00 . A A . 60 HIS ND1 1 1
24 23642 1 1 60 HIS NE2 N -4.561 -14.386 -12.673 1.00 . A A . 60 HIS NE2 1 1
24 23643 1 1 60 HIS O O -0.640 -10.594 -12.997 1.00 . A A . 60 HIS O 1 1
24 23644 1 1 61 HIS C C -1.528 -11.613 -9.011 1.00 . A A . 61 HIS C 1 1
24 23645 1 1 61 HIS CA C -1.538 -11.037 -10.423 1.00 . A A . 61 HIS CA 1 1
24 23646 1 1 61 HIS CB C -2.917 -10.446 -10.724 1.00 . A A . 61 HIS CB 1 1
24 23647 1 1 61 HIS CD2 C -2.611 -8.755 -8.736 1.00 . A A . 61 HIS CD2 1 1
24 23648 1 1 61 HIS CE1 C -4.697 -8.515 -8.202 1.00 . A A . 61 HIS CE1 1 1
24 23649 1 1 61 HIS CG C -3.334 -9.545 -9.595 1.00 . A A . 61 HIS CG 1 1
24 23650 1 1 61 HIS H H -1.315 -13.014 -11.154 1.00 . A A . 61 HIS H 1 1
24 23651 1 1 61 HIS HA H -0.801 -10.252 -10.488 1.00 . A A . 61 HIS HA 1 1
24 23652 1 1 61 HIS HB2 H -2.872 -9.877 -11.642 1.00 . A A . 61 HIS HB2 1 1
24 23653 1 1 61 HIS HB3 H -3.635 -11.244 -10.832 1.00 . A A . 61 HIS HB3 1 1
24 23654 1 1 61 HIS HD2 H -1.536 -8.653 -8.741 1.00 . A A . 61 HIS HD2 1 1
24 23655 1 1 61 HIS HE1 H -5.603 -8.196 -7.711 1.00 . A A . 61 HIS HE1 1 1
24 23656 1 1 61 HIS HE2 H -3.235 -7.483 -7.140 1.00 . A A . 61 HIS HE2 1 1
24 23657 1 1 61 HIS N N -1.216 -12.071 -11.400 1.00 . A A . 61 HIS N 1 1
24 23658 1 1 61 HIS ND1 N -4.661 -9.376 -9.236 1.00 . A A . 61 HIS ND1 1 1
24 23659 1 1 61 HIS NE2 N -3.473 -8.107 -7.858 1.00 . A A . 61 HIS NE2 1 1
24 23660 1 1 61 HIS O O -1.199 -10.918 -8.049 1.00 . A A . 61 HIS O 1 1
24 23661 1 1 62 HIS C C -2.127 -15.047 -7.758 1.00 . A A . 62 HIS C 1 1
24 23662 1 1 62 HIS CA C -1.917 -13.546 -7.593 1.00 . A A . 62 HIS CA 1 1
24 23663 1 1 62 HIS CB C -3.040 -12.963 -6.736 1.00 . A A . 62 HIS CB 1 1
24 23664 1 1 62 HIS CD2 C -2.113 -12.476 -4.325 1.00 . A A . 62 HIS CD2 1 1
24 23665 1 1 62 HIS CE1 C -2.732 -14.322 -3.372 1.00 . A A . 62 HIS CE1 1 1
24 23666 1 1 62 HIS CG C -2.752 -13.225 -5.283 1.00 . A A . 62 HIS CG 1 1
24 23667 1 1 62 HIS H H -2.140 -13.392 -9.695 1.00 . A A . 62 HIS H 1 1
24 23668 1 1 62 HIS HA H -0.975 -13.377 -7.094 1.00 . A A . 62 HIS HA 1 1
24 23669 1 1 62 HIS HB2 H -3.106 -11.898 -6.904 1.00 . A A . 62 HIS HB2 1 1
24 23670 1 1 62 HIS HB3 H -3.978 -13.428 -7.005 1.00 . A A . 62 HIS HB3 1 1
24 23671 1 1 62 HIS HD2 H -1.686 -11.498 -4.483 1.00 . A A . 62 HIS HD2 1 1
24 23672 1 1 62 HIS HE1 H -2.897 -15.097 -2.638 1.00 . A A . 62 HIS HE1 1 1
24 23673 1 1 62 HIS HE2 H -1.717 -12.879 -2.267 1.00 . A A . 62 HIS HE2 1 1
24 23674 1 1 62 HIS N N -1.889 -12.887 -8.893 1.00 . A A . 62 HIS N 1 1
24 23675 1 1 62 HIS ND1 N -3.138 -14.397 -4.652 1.00 . A A . 62 HIS ND1 1 1
24 23676 1 1 62 HIS NE2 N -2.102 -13.171 -3.119 1.00 . A A . 62 HIS NE2 1 1
24 23677 1 1 62 HIS O O -2.884 -15.486 -8.624 1.00 . A A . 62 HIS O 1 1
24 23678 1 1 63 HIS C C -1.568 -17.748 -8.431 1.00 . A A . 63 HIS C 1 1
24 23679 1 1 63 HIS CA C -1.568 -17.280 -6.983 1.00 . A A . 63 HIS CA 1 1
24 23680 1 1 63 HIS CB C -2.853 -17.727 -6.287 1.00 . A A . 63 HIS CB 1 1
24 23681 1 1 63 HIS CD2 C -4.885 -16.177 -6.902 1.00 . A A . 63 HIS CD2 1 1
24 23682 1 1 63 HIS CE1 C -5.574 -17.242 -8.658 1.00 . A A . 63 HIS CE1 1 1
24 23683 1 1 63 HIS CG C -4.045 -17.250 -7.072 1.00 . A A . 63 HIS CG 1 1
24 23684 1 1 63 HIS H H -0.862 -15.425 -6.256 1.00 . A A . 63 HIS H 1 1
24 23685 1 1 63 HIS HA H -0.724 -17.720 -6.474 1.00 . A A . 63 HIS HA 1 1
24 23686 1 1 63 HIS HB2 H -2.871 -18.804 -6.221 1.00 . A A . 63 HIS HB2 1 1
24 23687 1 1 63 HIS HB3 H -2.885 -17.304 -5.294 1.00 . A A . 63 HIS HB3 1 1
24 23688 1 1 63 HIS HD2 H -4.808 -15.446 -6.111 1.00 . A A . 63 HIS HD2 1 1
24 23689 1 1 63 HIS HE1 H -6.141 -17.531 -9.531 1.00 . A A . 63 HIS HE1 1 1
24 23690 1 1 63 HIS HE2 H -6.574 -15.527 -8.032 1.00 . A A . 63 HIS HE2 1 1
24 23691 1 1 63 HIS N N -1.451 -15.830 -6.922 1.00 . A A . 63 HIS N 1 1
24 23692 1 1 63 HIS ND1 N -4.504 -17.916 -8.198 1.00 . A A . 63 HIS ND1 1 1
24 23693 1 1 63 HIS NE2 N -5.849 -16.175 -7.906 1.00 . A A . 63 HIS NE2 1 1
24 23694 1 1 63 HIS O O -2.288 -18.676 -8.799 1.00 . A A . 63 HIS O 1 1
24 23695 1 1 64 HIS C C -2.034 -17.715 -11.239 1.00 . A A . 64 HIS C 1 1
24 23696 1 1 64 HIS CA C -0.651 -17.437 -10.655 1.00 . A A . 64 HIS CA 1 1
24 23697 1 1 64 HIS CB C 0.239 -18.667 -10.834 1.00 . A A . 64 HIS CB 1 1
24 23698 1 1 64 HIS CD2 C -1.219 -20.854 -10.779 1.00 . A A . 64 HIS CD2 1 1
24 23699 1 1 64 HIS CE1 C -1.055 -21.287 -8.662 1.00 . A A . 64 HIS CE1 1 1
24 23700 1 1 64 HIS CG C -0.437 -19.867 -10.230 1.00 . A A . 64 HIS CG 1 1
24 23701 1 1 64 HIS H H -0.203 -16.364 -8.888 1.00 . A A . 64 HIS H 1 1
24 23702 1 1 64 HIS HA H -0.209 -16.607 -11.182 1.00 . A A . 64 HIS HA 1 1
24 23703 1 1 64 HIS HB2 H 0.407 -18.841 -11.888 1.00 . A A . 64 HIS HB2 1 1
24 23704 1 1 64 HIS HB3 H 1.186 -18.502 -10.341 1.00 . A A . 64 HIS HB3 1 1
24 23705 1 1 64 HIS HD2 H -1.491 -20.924 -11.821 1.00 . A A . 64 HIS HD2 1 1
24 23706 1 1 64 HIS HE1 H -1.165 -21.758 -7.696 1.00 . A A . 64 HIS HE1 1 1
24 23707 1 1 64 HIS HE2 H -2.168 -22.546 -9.891 1.00 . A A . 64 HIS HE2 1 1
24 23708 1 1 64 HIS N N -0.751 -17.094 -9.245 1.00 . A A . 64 HIS N 1 1
24 23709 1 1 64 HIS ND1 N -0.347 -20.165 -8.879 1.00 . A A . 64 HIS ND1 1 1
24 23710 1 1 64 HIS NE2 N -1.609 -21.749 -9.787 1.00 . A A . 64 HIS NE2 1 1
24 23711 1 1 64 HIS O O -2.136 -18.602 -12.071 1.00 . A A . 64 HIS O 1 1
24 23712 1 1 64 HIS OXT O -2.969 -17.038 -10.845 1.00 . A A . 64 HIS OXT 1 1
25 23713 1 1 1 MET C C 15.428 -0.845 20.373 1.00 . A A . 1 MET C 1 1
25 23714 1 1 1 MET CA C 15.126 -0.724 21.863 1.00 . A A . 1 MET CA 1 1
25 23715 1 1 1 MET CB C 16.223 -1.417 22.675 1.00 . A A . 1 MET CB 1 1
25 23716 1 1 1 MET CE C 16.299 0.386 26.365 1.00 . A A . 1 MET CE 1 1
25 23717 1 1 1 MET CG C 15.982 -1.176 24.167 1.00 . A A . 1 MET CG 1 1
25 23718 1 1 1 MET H1 H 13.526 -1.952 21.345 1.00 . A A . 1 MET H1 1 1
25 23719 1 1 1 MET H2 H 13.098 -0.632 22.326 1.00 . A A . 1 MET H2 1 1
25 23720 1 1 1 MET H3 H 13.902 -1.969 22.998 1.00 . A A . 1 MET H3 1 1
25 23721 1 1 1 MET HA H 15.082 0.319 22.136 1.00 . A A . 1 MET HA 1 1
25 23722 1 1 1 MET HB2 H 16.204 -2.478 22.473 1.00 . A A . 1 MET HB2 1 1
25 23723 1 1 1 MET HB3 H 17.185 -1.013 22.399 1.00 . A A . 1 MET HB3 1 1
25 23724 1 1 1 MET HE1 H 16.293 -0.550 26.910 1.00 . A A . 1 MET HE1 1 1
25 23725 1 1 1 MET HE2 H 15.285 0.724 26.226 1.00 . A A . 1 MET HE2 1 1
25 23726 1 1 1 MET HE3 H 16.853 1.129 26.921 1.00 . A A . 1 MET HE3 1 1
25 23727 1 1 1 MET HG2 H 14.954 -0.882 24.323 1.00 . A A . 1 MET HG2 1 1
25 23728 1 1 1 MET HG3 H 16.183 -2.086 24.715 1.00 . A A . 1 MET HG3 1 1
25 23729 1 1 1 MET N N 13.814 -1.368 22.155 1.00 . A A . 1 MET N 1 1
25 23730 1 1 1 MET O O 15.672 -1.940 19.866 1.00 . A A . 1 MET O 1 1
25 23731 1 1 1 MET SD S 17.081 0.136 24.752 1.00 . A A . 1 MET SD 1 1
25 23732 1 1 2 GLU C C 17.173 0.505 17.985 1.00 . A A . 2 GLU C 1 1
25 23733 1 1 2 GLU CA C 15.684 0.297 18.245 1.00 . A A . 2 GLU CA 1 1
25 23734 1 1 2 GLU CB C 14.885 1.412 17.567 1.00 . A A . 2 GLU CB 1 1
25 23735 1 1 2 GLU CD C 13.494 2.156 19.510 1.00 . A A . 2 GLU CD 1 1
25 23736 1 1 2 GLU CG C 14.632 2.539 18.570 1.00 . A A . 2 GLU CG 1 1
25 23737 1 1 2 GLU H H 15.209 1.130 20.134 1.00 . A A . 2 GLU H 1 1
25 23738 1 1 2 GLU HA H 15.384 -0.651 17.824 1.00 . A A . 2 GLU HA 1 1
25 23739 1 1 2 GLU HB2 H 15.445 1.795 16.727 1.00 . A A . 2 GLU HB2 1 1
25 23740 1 1 2 GLU HB3 H 13.940 1.020 17.223 1.00 . A A . 2 GLU HB3 1 1
25 23741 1 1 2 GLU HG2 H 15.528 2.716 19.145 1.00 . A A . 2 GLU HG2 1 1
25 23742 1 1 2 GLU HG3 H 14.366 3.440 18.036 1.00 . A A . 2 GLU HG3 1 1
25 23743 1 1 2 GLU N N 15.410 0.287 19.678 1.00 . A A . 2 GLU N 1 1
25 23744 1 1 2 GLU O O 17.625 1.629 17.772 1.00 . A A . 2 GLU O 1 1
25 23745 1 1 2 GLU OE1 O 13.077 1.010 19.466 1.00 . A A . 2 GLU OE1 1 1
25 23746 1 1 2 GLU OE2 O 13.056 3.013 20.260 1.00 . A A . 2 GLU OE2 1 1
25 23747 1 1 3 GLU C C 19.665 0.326 16.532 1.00 . A A . 3 GLU C 1 1
25 23748 1 1 3 GLU CA C 19.367 -0.513 17.770 1.00 . A A . 3 GLU CA 1 1
25 23749 1 1 3 GLU CB C 19.940 -1.919 17.586 1.00 . A A . 3 GLU CB 1 1
25 23750 1 1 3 GLU CD C 19.727 -3.968 16.165 1.00 . A A . 3 GLU CD 1 1
25 23751 1 1 3 GLU CG C 18.996 -2.745 16.710 1.00 . A A . 3 GLU CG 1 1
25 23752 1 1 3 GLU H H 17.515 -1.459 18.180 1.00 . A A . 3 GLU H 1 1
25 23753 1 1 3 GLU HA H 19.839 -0.054 18.626 1.00 . A A . 3 GLU HA 1 1
25 23754 1 1 3 GLU HB2 H 20.908 -1.854 17.112 1.00 . A A . 3 GLU HB2 1 1
25 23755 1 1 3 GLU HB3 H 20.042 -2.396 18.549 1.00 . A A . 3 GLU HB3 1 1
25 23756 1 1 3 GLU HG2 H 18.149 -3.066 17.299 1.00 . A A . 3 GLU HG2 1 1
25 23757 1 1 3 GLU HG3 H 18.651 -2.140 15.886 1.00 . A A . 3 GLU HG3 1 1
25 23758 1 1 3 GLU N N 17.929 -0.588 18.006 1.00 . A A . 3 GLU N 1 1
25 23759 1 1 3 GLU O O 18.850 0.404 15.612 1.00 . A A . 3 GLU O 1 1
25 23760 1 1 3 GLU OE1 O 19.872 -4.926 16.907 1.00 . A A . 3 GLU OE1 1 1
25 23761 1 1 3 GLU OE2 O 20.130 -3.929 15.014 1.00 . A A . 3 GLU OE2 1 1
25 23762 1 1 4 GLY C C 22.749 1.929 15.317 1.00 . A A . 4 GLY C 1 1
25 23763 1 1 4 GLY CA C 21.233 1.781 15.382 1.00 . A A . 4 GLY CA 1 1
25 23764 1 1 4 GLY H H 21.447 0.851 17.275 1.00 . A A . 4 GLY H 1 1
25 23765 1 1 4 GLY HA2 H 20.879 1.326 14.468 1.00 . A A . 4 GLY HA2 1 1
25 23766 1 1 4 GLY HA3 H 20.788 2.759 15.488 1.00 . A A . 4 GLY HA3 1 1
25 23767 1 1 4 GLY N N 20.838 0.951 16.514 1.00 . A A . 4 GLY N 1 1
25 23768 1 1 4 GLY O O 23.363 2.523 16.203 1.00 . A A . 4 GLY O 1 1
25 23769 1 1 5 GLY C C 25.354 0.130 13.599 1.00 . A A . 5 GLY C 1 1
25 23770 1 1 5 GLY CA C 24.792 1.459 14.092 1.00 . A A . 5 GLY CA 1 1
25 23771 1 1 5 GLY H H 22.805 0.921 13.589 1.00 . A A . 5 GLY H 1 1
25 23772 1 1 5 GLY HA2 H 25.024 2.232 13.374 1.00 . A A . 5 GLY HA2 1 1
25 23773 1 1 5 GLY HA3 H 25.249 1.704 15.039 1.00 . A A . 5 GLY HA3 1 1
25 23774 1 1 5 GLY N N 23.346 1.383 14.263 1.00 . A A . 5 GLY N 1 1
25 23775 1 1 5 GLY O O 25.229 -0.209 12.421 1.00 . A A . 5 GLY O 1 1
25 23776 1 1 6 ASP C C 27.518 -1.761 12.983 1.00 . A A . 6 ASP C 1 1
25 23777 1 1 6 ASP CA C 26.548 -1.911 14.151 1.00 . A A . 6 ASP CA 1 1
25 23778 1 1 6 ASP CB C 25.438 -2.894 13.774 1.00 . A A . 6 ASP CB 1 1
25 23779 1 1 6 ASP CG C 24.475 -3.064 14.943 1.00 . A A . 6 ASP CG 1 1
25 23780 1 1 6 ASP H H 26.040 -0.298 15.430 1.00 . A A . 6 ASP H 1 1
25 23781 1 1 6 ASP HA H 27.084 -2.302 15.003 1.00 . A A . 6 ASP HA 1 1
25 23782 1 1 6 ASP HB2 H 24.899 -2.514 12.918 1.00 . A A . 6 ASP HB2 1 1
25 23783 1 1 6 ASP HB3 H 25.874 -3.850 13.527 1.00 . A A . 6 ASP HB3 1 1
25 23784 1 1 6 ASP N N 25.971 -0.620 14.506 1.00 . A A . 6 ASP N 1 1
25 23785 1 1 6 ASP O O 27.522 -2.576 12.059 1.00 . A A . 6 ASP O 1 1
25 23786 1 1 6 ASP OD1 O 24.086 -2.061 15.517 1.00 . A A . 6 ASP OD1 1 1
25 23787 1 1 6 ASP OD2 O 24.139 -4.198 15.248 1.00 . A A . 6 ASP OD2 1 1
25 23788 1 1 7 PHE C C 30.696 -0.937 12.393 1.00 . A A . 7 PHE C 1 1
25 23789 1 1 7 PHE CA C 29.307 -0.471 11.969 1.00 . A A . 7 PHE CA 1 1
25 23790 1 1 7 PHE CB C 29.348 1.021 11.634 1.00 . A A . 7 PHE CB 1 1
25 23791 1 1 7 PHE CD1 C 29.910 1.107 9.179 1.00 . A A . 7 PHE CD1 1 1
25 23792 1 1 7 PHE CD2 C 31.644 1.630 10.792 1.00 . A A . 7 PHE CD2 1 1
25 23793 1 1 7 PHE CE1 C 30.816 1.328 8.134 1.00 . A A . 7 PHE CE1 1 1
25 23794 1 1 7 PHE CE2 C 32.550 1.851 9.747 1.00 . A A . 7 PHE CE2 1 1
25 23795 1 1 7 PHE CG C 30.325 1.259 10.507 1.00 . A A . 7 PHE CG 1 1
25 23796 1 1 7 PHE CZ C 32.136 1.699 8.419 1.00 . A A . 7 PHE CZ 1 1
25 23797 1 1 7 PHE H H 28.288 -0.101 13.790 1.00 . A A . 7 PHE H 1 1
25 23798 1 1 7 PHE HA H 29.008 -1.017 11.087 1.00 . A A . 7 PHE HA 1 1
25 23799 1 1 7 PHE HB2 H 28.363 1.350 11.334 1.00 . A A . 7 PHE HB2 1 1
25 23800 1 1 7 PHE HB3 H 29.663 1.577 12.505 1.00 . A A . 7 PHE HB3 1 1
25 23801 1 1 7 PHE HD1 H 28.893 0.821 8.960 1.00 . A A . 7 PHE HD1 1 1
25 23802 1 1 7 PHE HD2 H 31.964 1.746 11.817 1.00 . A A . 7 PHE HD2 1 1
25 23803 1 1 7 PHE HE1 H 30.497 1.211 7.109 1.00 . A A . 7 PHE HE1 1 1
25 23804 1 1 7 PHE HE2 H 33.568 2.136 9.966 1.00 . A A . 7 PHE HE2 1 1
25 23805 1 1 7 PHE HZ H 32.835 1.869 7.612 1.00 . A A . 7 PHE HZ 1 1
25 23806 1 1 7 PHE N N 28.337 -0.716 13.029 1.00 . A A . 7 PHE N 1 1
25 23807 1 1 7 PHE O O 31.261 -0.432 13.363 1.00 . A A . 7 PHE O 1 1
25 23808 1 1 8 ASP C C 33.297 -2.824 10.694 1.00 . A A . 8 ASP C 1 1
25 23809 1 1 8 ASP CA C 32.564 -2.430 11.972 1.00 . A A . 8 ASP CA 1 1
25 23810 1 1 8 ASP CB C 32.438 -3.652 12.886 1.00 . A A . 8 ASP CB 1 1
25 23811 1 1 8 ASP CG C 33.679 -3.775 13.763 1.00 . A A . 8 ASP CG 1 1
25 23812 1 1 8 ASP H H 30.743 -2.269 10.899 1.00 . A A . 8 ASP H 1 1
25 23813 1 1 8 ASP HA H 33.133 -1.670 12.483 1.00 . A A . 8 ASP HA 1 1
25 23814 1 1 8 ASP HB2 H 31.565 -3.542 13.512 1.00 . A A . 8 ASP HB2 1 1
25 23815 1 1 8 ASP HB3 H 32.337 -4.542 12.283 1.00 . A A . 8 ASP HB3 1 1
25 23816 1 1 8 ASP N N 31.240 -1.904 11.661 1.00 . A A . 8 ASP N 1 1
25 23817 1 1 8 ASP O O 34.309 -3.524 10.738 1.00 . A A . 8 ASP O 1 1
25 23818 1 1 8 ASP OD1 O 33.903 -2.885 14.567 1.00 . A A . 8 ASP OD1 1 1
25 23819 1 1 8 ASP OD2 O 34.386 -4.759 13.619 1.00 . A A . 8 ASP OD2 1 1
25 23820 1 1 9 ASN C C 34.877 -2.309 8.285 1.00 . A A . 9 ASN C 1 1
25 23821 1 1 9 ASN CA C 33.397 -2.678 8.271 1.00 . A A . 9 ASN CA 1 1
25 23822 1 1 9 ASN CB C 32.688 -1.911 7.153 1.00 . A A . 9 ASN CB 1 1
25 23823 1 1 9 ASN CG C 31.183 -2.148 7.233 1.00 . A A . 9 ASN CG 1 1
25 23824 1 1 9 ASN H H 31.974 -1.813 9.583 1.00 . A A . 9 ASN H 1 1
25 23825 1 1 9 ASN HA H 33.302 -3.736 8.083 1.00 . A A . 9 ASN HA 1 1
25 23826 1 1 9 ASN HB2 H 32.890 -0.855 7.258 1.00 . A A . 9 ASN HB2 1 1
25 23827 1 1 9 ASN HB3 H 33.053 -2.253 6.197 1.00 . A A . 9 ASN HB3 1 1
25 23828 1 1 9 ASN HD21 H 31.200 -3.636 5.919 1.00 . A A . 9 ASN HD21 1 1
25 23829 1 1 9 ASN HD22 H 29.675 -3.247 6.554 1.00 . A A . 9 ASN HD22 1 1
25 23830 1 1 9 ASN N N 32.781 -2.367 9.557 1.00 . A A . 9 ASN N 1 1
25 23831 1 1 9 ASN ND2 N 30.641 -3.088 6.508 1.00 . A A . 9 ASN ND2 1 1
25 23832 1 1 9 ASN O O 35.331 -1.556 9.145 1.00 . A A . 9 ASN O 1 1
25 23833 1 1 9 ASN OD1 O 30.483 -1.459 7.976 1.00 . A A . 9 ASN OD1 1 1
25 23834 1 1 10 TYR C C 37.777 -2.981 8.489 1.00 . A A . 10 TYR C 1 1
25 23835 1 1 10 TYR CA C 37.047 -2.560 7.217 1.00 . A A . 10 TYR CA 1 1
25 23836 1 1 10 TYR CB C 37.254 -1.070 6.967 1.00 . A A . 10 TYR CB 1 1
25 23837 1 1 10 TYR CD1 C 38.673 -1.123 4.884 1.00 . A A . 10 TYR CD1 1 1
25 23838 1 1 10 TYR CD2 C 39.681 -0.388 6.963 1.00 . A A . 10 TYR CD2 1 1
25 23839 1 1 10 TYR CE1 C 39.891 -0.924 4.223 1.00 . A A . 10 TYR CE1 1 1
25 23840 1 1 10 TYR CE2 C 40.899 -0.189 6.301 1.00 . A A . 10 TYR CE2 1 1
25 23841 1 1 10 TYR CG C 38.568 -0.855 6.254 1.00 . A A . 10 TYR CG 1 1
25 23842 1 1 10 TYR CZ C 41.003 -0.457 4.931 1.00 . A A . 10 TYR CZ 1 1
25 23843 1 1 10 TYR H H 35.201 -3.422 6.656 1.00 . A A . 10 TYR H 1 1
25 23844 1 1 10 TYR HA H 37.453 -3.111 6.383 1.00 . A A . 10 TYR HA 1 1
25 23845 1 1 10 TYR HB2 H 36.445 -0.699 6.357 1.00 . A A . 10 TYR HB2 1 1
25 23846 1 1 10 TYR HB3 H 37.265 -0.545 7.911 1.00 . A A . 10 TYR HB3 1 1
25 23847 1 1 10 TYR HD1 H 37.813 -1.483 4.338 1.00 . A A . 10 TYR HD1 1 1
25 23848 1 1 10 TYR HD2 H 39.600 -0.181 8.020 1.00 . A A . 10 TYR HD2 1 1
25 23849 1 1 10 TYR HE1 H 39.971 -1.130 3.166 1.00 . A A . 10 TYR HE1 1 1
25 23850 1 1 10 TYR HE2 H 41.758 0.172 6.848 1.00 . A A . 10 TYR HE2 1 1
25 23851 1 1 10 TYR HH H 42.031 -0.253 3.335 1.00 . A A . 10 TYR HH 1 1
25 23852 1 1 10 TYR N N 35.621 -2.840 7.318 1.00 . A A . 10 TYR N 1 1
25 23853 1 1 10 TYR O O 37.273 -2.799 9.597 1.00 . A A . 10 TYR O 1 1
25 23854 1 1 10 TYR OH O 42.204 -0.261 4.280 1.00 . A A . 10 TYR OH 1 1
25 23855 1 1 11 TYR C C 38.870 -4.678 10.496 1.00 . A A . 11 TYR C 1 1
25 23856 1 1 11 TYR CA C 39.758 -3.992 9.463 1.00 . A A . 11 TYR CA 1 1
25 23857 1 1 11 TYR CB C 40.465 -2.798 10.107 1.00 . A A . 11 TYR CB 1 1
25 23858 1 1 11 TYR CD1 C 42.864 -3.563 10.013 1.00 . A A . 11 TYR CD1 1 1
25 23859 1 1 11 TYR CD2 C 41.776 -3.402 12.173 1.00 . A A . 11 TYR CD2 1 1
25 23860 1 1 11 TYR CE1 C 44.040 -3.997 10.637 1.00 . A A . 11 TYR CE1 1 1
25 23861 1 1 11 TYR CE2 C 42.951 -3.835 12.798 1.00 . A A . 11 TYR CE2 1 1
25 23862 1 1 11 TYR CG C 41.733 -3.266 10.780 1.00 . A A . 11 TYR CG 1 1
25 23863 1 1 11 TYR CZ C 44.083 -4.133 12.030 1.00 . A A . 11 TYR CZ 1 1
25 23864 1 1 11 TYR H H 39.319 -3.668 7.415 1.00 . A A . 11 TYR H 1 1
25 23865 1 1 11 TYR HA H 40.503 -4.694 9.120 1.00 . A A . 11 TYR HA 1 1
25 23866 1 1 11 TYR HB2 H 40.709 -2.071 9.345 1.00 . A A . 11 TYR HB2 1 1
25 23867 1 1 11 TYR HB3 H 39.814 -2.347 10.840 1.00 . A A . 11 TYR HB3 1 1
25 23868 1 1 11 TYR HD1 H 42.832 -3.457 8.938 1.00 . A A . 11 TYR HD1 1 1
25 23869 1 1 11 TYR HD2 H 40.902 -3.173 12.765 1.00 . A A . 11 TYR HD2 1 1
25 23870 1 1 11 TYR HE1 H 44.914 -4.225 10.045 1.00 . A A . 11 TYR HE1 1 1
25 23871 1 1 11 TYR HE2 H 42.984 -3.941 13.872 1.00 . A A . 11 TYR HE2 1 1
25 23872 1 1 11 TYR HH H 45.166 -5.505 12.800 1.00 . A A . 11 TYR HH 1 1
25 23873 1 1 11 TYR N N 38.967 -3.547 8.322 1.00 . A A . 11 TYR N 1 1
25 23874 1 1 11 TYR O O 39.034 -4.480 11.699 1.00 . A A . 11 TYR O 1 1
25 23875 1 1 11 TYR OH O 45.242 -4.560 12.646 1.00 . A A . 11 TYR OH 1 1
25 23876 1 1 12 GLY C C 36.175 -7.202 10.132 1.00 . A A . 12 GLY C 1 1
25 23877 1 1 12 GLY CA C 37.018 -6.195 10.906 1.00 . A A . 12 GLY CA 1 1
25 23878 1 1 12 GLY H H 37.846 -5.603 9.046 1.00 . A A . 12 GLY H 1 1
25 23879 1 1 12 GLY HA2 H 37.593 -6.716 11.658 1.00 . A A . 12 GLY HA2 1 1
25 23880 1 1 12 GLY HA3 H 36.364 -5.484 11.387 1.00 . A A . 12 GLY HA3 1 1
25 23881 1 1 12 GLY N N 37.929 -5.484 10.016 1.00 . A A . 12 GLY N 1 1
25 23882 1 1 12 GLY O O 35.789 -8.242 10.664 1.00 . A A . 12 GLY O 1 1
25 23883 1 1 13 ALA C C 35.995 -8.551 7.076 1.00 . A A . 13 ALA C 1 1
25 23884 1 1 13 ALA CA C 35.098 -7.772 8.031 1.00 . A A . 13 ALA CA 1 1
25 23885 1 1 13 ALA CB C 34.082 -6.956 7.229 1.00 . A A . 13 ALA CB 1 1
25 23886 1 1 13 ALA H H 36.232 -6.044 8.500 1.00 . A A . 13 ALA H 1 1
25 23887 1 1 13 ALA HA H 34.566 -8.468 8.661 1.00 . A A . 13 ALA HA 1 1
25 23888 1 1 13 ALA HB1 H 34.452 -5.950 7.099 1.00 . A A . 13 ALA HB1 1 1
25 23889 1 1 13 ALA HB2 H 33.143 -6.928 7.760 1.00 . A A . 13 ALA HB2 1 1
25 23890 1 1 13 ALA HB3 H 33.936 -7.415 6.262 1.00 . A A . 13 ALA HB3 1 1
25 23891 1 1 13 ALA N N 35.895 -6.886 8.871 1.00 . A A . 13 ALA N 1 1
25 23892 1 1 13 ALA O O 35.616 -9.613 6.580 1.00 . A A . 13 ALA O 1 1
25 23893 1 1 14 ASP C C 39.313 -9.233 6.719 1.00 . A A . 14 ASP C 1 1
25 23894 1 1 14 ASP CA C 38.138 -8.666 5.929 1.00 . A A . 14 ASP CA 1 1
25 23895 1 1 14 ASP CB C 38.653 -7.660 4.898 1.00 . A A . 14 ASP CB 1 1
25 23896 1 1 14 ASP CG C 39.462 -6.569 5.592 1.00 . A A . 14 ASP CG 1 1
25 23897 1 1 14 ASP H H 37.431 -7.169 7.252 1.00 . A A . 14 ASP H 1 1
25 23898 1 1 14 ASP HA H 37.642 -9.472 5.411 1.00 . A A . 14 ASP HA 1 1
25 23899 1 1 14 ASP HB2 H 39.281 -8.171 4.182 1.00 . A A . 14 ASP HB2 1 1
25 23900 1 1 14 ASP HB3 H 37.816 -7.212 4.385 1.00 . A A . 14 ASP HB3 1 1
25 23901 1 1 14 ASP N N 37.187 -8.017 6.825 1.00 . A A . 14 ASP N 1 1
25 23902 1 1 14 ASP O O 40.069 -10.064 6.215 1.00 . A A . 14 ASP O 1 1
25 23903 1 1 14 ASP OD1 O 38.851 -5.672 6.149 1.00 . A A . 14 ASP OD1 1 1
25 23904 1 1 14 ASP OD2 O 40.678 -6.648 5.557 1.00 . A A . 14 ASP OD2 1 1
25 23905 1 1 15 ASN C C 40.508 -10.768 8.939 1.00 . A A . 15 ASN C 1 1
25 23906 1 1 15 ASN CA C 40.545 -9.248 8.812 1.00 . A A . 15 ASN CA 1 1
25 23907 1 1 15 ASN CB C 40.430 -8.616 10.199 1.00 . A A . 15 ASN CB 1 1
25 23908 1 1 15 ASN CG C 40.894 -9.605 11.264 1.00 . A A . 15 ASN CG 1 1
25 23909 1 1 15 ASN H H 38.825 -8.118 8.308 1.00 . A A . 15 ASN H 1 1
25 23910 1 1 15 ASN HA H 41.487 -8.956 8.372 1.00 . A A . 15 ASN HA 1 1
25 23911 1 1 15 ASN HB2 H 41.046 -7.729 10.241 1.00 . A A . 15 ASN HB2 1 1
25 23912 1 1 15 ASN HB3 H 39.402 -8.346 10.386 1.00 . A A . 15 ASN HB3 1 1
25 23913 1 1 15 ASN HD21 H 42.623 -8.682 11.578 1.00 . A A . 15 ASN HD21 1 1
25 23914 1 1 15 ASN HD22 H 42.360 -10.069 12.519 1.00 . A A . 15 ASN HD22 1 1
25 23915 1 1 15 ASN N N 39.458 -8.779 7.960 1.00 . A A . 15 ASN N 1 1
25 23916 1 1 15 ASN ND2 N 42.056 -9.438 11.834 1.00 . A A . 15 ASN ND2 1 1
25 23917 1 1 15 ASN O O 41.529 -11.403 9.205 1.00 . A A . 15 ASN O 1 1
25 23918 1 1 15 ASN OD1 O 40.178 -10.553 11.585 1.00 . A A . 15 ASN OD1 1 1
25 23919 1 1 16 GLN C C 39.636 -13.468 7.558 1.00 . A A . 16 GLN C 1 1
25 23920 1 1 16 GLN CA C 39.169 -12.791 8.842 1.00 . A A . 16 GLN CA 1 1
25 23921 1 1 16 GLN CB C 37.702 -13.142 9.102 1.00 . A A . 16 GLN CB 1 1
25 23922 1 1 16 GLN CD C 36.372 -13.918 7.130 1.00 . A A . 16 GLN CD 1 1
25 23923 1 1 16 GLN CG C 36.853 -12.698 7.908 1.00 . A A . 16 GLN CG 1 1
25 23924 1 1 16 GLN H H 38.548 -10.788 8.537 1.00 . A A . 16 GLN H 1 1
25 23925 1 1 16 GLN HA H 39.765 -13.156 9.666 1.00 . A A . 16 GLN HA 1 1
25 23926 1 1 16 GLN HB2 H 37.606 -14.209 9.237 1.00 . A A . 16 GLN HB2 1 1
25 23927 1 1 16 GLN HB3 H 37.363 -12.633 9.991 1.00 . A A . 16 GLN HB3 1 1
25 23928 1 1 16 GLN HE21 H 38.117 -14.859 7.240 1.00 . A A . 16 GLN HE21 1 1
25 23929 1 1 16 GLN HE22 H 36.895 -15.692 6.407 1.00 . A A . 16 GLN HE22 1 1
25 23930 1 1 16 GLN HG2 H 36.000 -12.140 8.265 1.00 . A A . 16 GLN HG2 1 1
25 23931 1 1 16 GLN HG3 H 37.445 -12.071 7.260 1.00 . A A . 16 GLN HG3 1 1
25 23932 1 1 16 GLN N N 39.327 -11.345 8.747 1.00 . A A . 16 GLN N 1 1
25 23933 1 1 16 GLN NE2 N 37.196 -14.905 6.907 1.00 . A A . 16 GLN NE2 1 1
25 23934 1 1 16 GLN O O 39.991 -14.646 7.558 1.00 . A A . 16 GLN O 1 1
25 23935 1 1 16 GLN OE1 O 35.216 -13.973 6.712 1.00 . A A . 16 GLN OE1 1 1
25 23936 1 1 17 SER C C 41.578 -13.213 5.055 1.00 . A A . 17 SER C 1 1
25 23937 1 1 17 SER CA C 40.059 -13.251 5.176 1.00 . A A . 17 SER CA 1 1
25 23938 1 1 17 SER CB C 39.434 -12.440 4.040 1.00 . A A . 17 SER CB 1 1
25 23939 1 1 17 SER H H 39.340 -11.780 6.522 1.00 . A A . 17 SER H 1 1
25 23940 1 1 17 SER HA H 39.726 -14.275 5.096 1.00 . A A . 17 SER HA 1 1
25 23941 1 1 17 SER HB2 H 38.583 -12.968 3.643 1.00 . A A . 17 SER HB2 1 1
25 23942 1 1 17 SER HB3 H 39.113 -11.479 4.420 1.00 . A A . 17 SER HB3 1 1
25 23943 1 1 17 SER HG H 39.998 -11.716 2.324 1.00 . A A . 17 SER HG 1 1
25 23944 1 1 17 SER N N 39.633 -12.713 6.463 1.00 . A A . 17 SER N 1 1
25 23945 1 1 17 SER O O 42.213 -14.226 4.763 1.00 . A A . 17 SER O 1 1
25 23946 1 1 17 SER OG O 40.395 -12.260 3.008 1.00 . A A . 17 SER OG 1 1
25 23947 1 1 18 GLU C C 44.311 -13.012 5.927 1.00 . A A . 18 GLU C 1 1
25 23948 1 1 18 GLU CA C 43.603 -11.878 5.194 1.00 . A A . 18 GLU CA 1 1
25 23949 1 1 18 GLU CB C 44.019 -10.537 5.801 1.00 . A A . 18 GLU CB 1 1
25 23950 1 1 18 GLU CD C 44.065 -9.320 7.986 1.00 . A A . 18 GLU CD 1 1
25 23951 1 1 18 GLU CG C 44.163 -10.685 7.317 1.00 . A A . 18 GLU CG 1 1
25 23952 1 1 18 GLU H H 41.599 -11.263 5.509 1.00 . A A . 18 GLU H 1 1
25 23953 1 1 18 GLU HA H 43.895 -11.895 4.154 1.00 . A A . 18 GLU HA 1 1
25 23954 1 1 18 GLU HB2 H 44.963 -10.227 5.376 1.00 . A A . 18 GLU HB2 1 1
25 23955 1 1 18 GLU HB3 H 43.265 -9.795 5.585 1.00 . A A . 18 GLU HB3 1 1
25 23956 1 1 18 GLU HG2 H 43.379 -11.326 7.691 1.00 . A A . 18 GLU HG2 1 1
25 23957 1 1 18 GLU HG3 H 45.123 -11.126 7.544 1.00 . A A . 18 GLU HG3 1 1
25 23958 1 1 18 GLU N N 42.155 -12.036 5.280 1.00 . A A . 18 GLU N 1 1
25 23959 1 1 18 GLU O O 45.456 -13.345 5.618 1.00 . A A . 18 GLU O 1 1
25 23960 1 1 18 GLU OE1 O 44.347 -8.334 7.323 1.00 . A A . 18 GLU OE1 1 1
25 23961 1 1 18 GLU OE2 O 43.710 -9.277 9.153 1.00 . A A . 18 GLU OE2 1 1
25 23962 1 1 19 CYS C C 44.226 -15.980 6.840 1.00 . A A . 19 CYS C 1 1
25 23963 1 1 19 CYS CA C 44.197 -14.700 7.669 1.00 . A A . 19 CYS CA 1 1
25 23964 1 1 19 CYS CB C 43.377 -14.931 8.940 1.00 . A A . 19 CYS CB 1 1
25 23965 1 1 19 CYS H H 42.715 -13.297 7.100 1.00 . A A . 19 CYS H 1 1
25 23966 1 1 19 CYS HA H 45.208 -14.441 7.949 1.00 . A A . 19 CYS HA 1 1
25 23967 1 1 19 CYS HB2 H 42.383 -15.256 8.672 1.00 . A A . 19 CYS HB2 1 1
25 23968 1 1 19 CYS HB3 H 43.855 -15.688 9.544 1.00 . A A . 19 CYS HB3 1 1
25 23969 1 1 19 CYS HG H 42.423 -12.983 9.694 1.00 . A A . 19 CYS HG 1 1
25 23970 1 1 19 CYS N N 43.624 -13.603 6.898 1.00 . A A . 19 CYS N 1 1
25 23971 1 1 19 CYS O O 45.131 -16.802 6.981 1.00 . A A . 19 CYS O 1 1
25 23972 1 1 19 CYS SG S 43.274 -13.388 9.879 1.00 . A A . 19 CYS SG 1 1
25 23973 1 1 20 GLU C C 43.734 -17.040 3.750 1.00 . A A . 20 GLU C 1 1
25 23974 1 1 20 GLU CA C 43.150 -17.327 5.130 1.00 . A A . 20 GLU CA 1 1
25 23975 1 1 20 GLU CB C 41.694 -17.772 4.988 1.00 . A A . 20 GLU CB 1 1
25 23976 1 1 20 GLU CD C 39.836 -18.641 6.422 1.00 . A A . 20 GLU CD 1 1
25 23977 1 1 20 GLU CG C 40.985 -17.643 6.337 1.00 . A A . 20 GLU CG 1 1
25 23978 1 1 20 GLU H H 42.535 -15.454 5.908 1.00 . A A . 20 GLU H 1 1
25 23979 1 1 20 GLU HA H 43.714 -18.124 5.590 1.00 . A A . 20 GLU HA 1 1
25 23980 1 1 20 GLU HB2 H 41.196 -17.149 4.258 1.00 . A A . 20 GLU HB2 1 1
25 23981 1 1 20 GLU HB3 H 41.661 -18.802 4.665 1.00 . A A . 20 GLU HB3 1 1
25 23982 1 1 20 GLU HG2 H 41.691 -17.840 7.132 1.00 . A A . 20 GLU HG2 1 1
25 23983 1 1 20 GLU HG3 H 40.597 -16.641 6.444 1.00 . A A . 20 GLU HG3 1 1
25 23984 1 1 20 GLU N N 43.229 -16.142 5.977 1.00 . A A . 20 GLU N 1 1
25 23985 1 1 20 GLU O O 43.994 -17.958 2.973 1.00 . A A . 20 GLU O 1 1
25 23986 1 1 20 GLU OE1 O 39.379 -19.078 5.378 1.00 . A A . 20 GLU OE1 1 1
25 23987 1 1 20 GLU OE2 O 39.428 -18.953 7.529 1.00 . A A . 20 GLU OE2 1 1
25 23988 1 1 21 TYR C C 45.828 -16.053 1.922 1.00 . A A . 21 TYR C 1 1
25 23989 1 1 21 TYR CA C 44.489 -15.363 2.165 1.00 . A A . 21 TYR CA 1 1
25 23990 1 1 21 TYR CB C 44.679 -13.846 2.123 1.00 . A A . 21 TYR CB 1 1
25 23991 1 1 21 TYR CD1 C 46.794 -13.506 0.793 1.00 . A A . 21 TYR CD1 1 1
25 23992 1 1 21 TYR CD2 C 44.661 -13.069 -0.275 1.00 . A A . 21 TYR CD2 1 1
25 23993 1 1 21 TYR CE1 C 47.458 -13.152 -0.388 1.00 . A A . 21 TYR CE1 1 1
25 23994 1 1 21 TYR CE2 C 45.325 -12.714 -1.456 1.00 . A A . 21 TYR CE2 1 1
25 23995 1 1 21 TYR CG C 45.395 -13.464 0.849 1.00 . A A . 21 TYR CG 1 1
25 23996 1 1 21 TYR CZ C 46.723 -12.757 -1.513 1.00 . A A . 21 TYR CZ 1 1
25 23997 1 1 21 TYR H H 43.710 -15.072 4.114 1.00 . A A . 21 TYR H 1 1
25 23998 1 1 21 TYR HA H 43.801 -15.650 1.385 1.00 . A A . 21 TYR HA 1 1
25 23999 1 1 21 TYR HB2 H 43.714 -13.361 2.152 1.00 . A A . 21 TYR HB2 1 1
25 24000 1 1 21 TYR HB3 H 45.267 -13.533 2.972 1.00 . A A . 21 TYR HB3 1 1
25 24001 1 1 21 TYR HD1 H 47.360 -13.811 1.660 1.00 . A A . 21 TYR HD1 1 1
25 24002 1 1 21 TYR HD2 H 43.583 -13.036 -0.232 1.00 . A A . 21 TYR HD2 1 1
25 24003 1 1 21 TYR HE1 H 48.536 -13.184 -0.431 1.00 . A A . 21 TYR HE1 1 1
25 24004 1 1 21 TYR HE2 H 44.758 -12.410 -2.324 1.00 . A A . 21 TYR HE2 1 1
25 24005 1 1 21 TYR HH H 47.967 -11.676 -2.478 1.00 . A A . 21 TYR HH 1 1
25 24006 1 1 21 TYR N N 43.937 -15.760 3.454 1.00 . A A . 21 TYR N 1 1
25 24007 1 1 21 TYR O O 46.172 -16.381 0.786 1.00 . A A . 21 TYR O 1 1
25 24008 1 1 21 TYR OH O 47.378 -12.408 -2.677 1.00 . A A . 21 TYR OH 1 1
25 24009 1 1 22 THR C C 47.712 -18.418 2.655 1.00 . A A . 22 THR C 1 1
25 24010 1 1 22 THR CA C 47.881 -16.920 2.888 1.00 . A A . 22 THR CA 1 1
25 24011 1 1 22 THR CB C 48.689 -16.689 4.167 1.00 . A A . 22 THR CB 1 1
25 24012 1 1 22 THR CG2 C 49.129 -15.226 4.236 1.00 . A A . 22 THR CG2 1 1
25 24013 1 1 22 THR H H 46.255 -15.987 3.876 1.00 . A A . 22 THR H 1 1
25 24014 1 1 22 THR HA H 48.418 -16.494 2.054 1.00 . A A . 22 THR HA 1 1
25 24015 1 1 22 THR HB H 49.561 -17.324 4.161 1.00 . A A . 22 THR HB 1 1
25 24016 1 1 22 THR HG1 H 47.665 -16.176 5.738 1.00 . A A . 22 THR HG1 1 1
25 24017 1 1 22 THR HG21 H 48.561 -14.645 3.527 1.00 . A A . 22 THR HG21 1 1
25 24018 1 1 22 THR HG22 H 50.181 -15.156 4.001 1.00 . A A . 22 THR HG22 1 1
25 24019 1 1 22 THR HG23 H 48.958 -14.847 5.232 1.00 . A A . 22 THR HG23 1 1
25 24020 1 1 22 THR N N 46.580 -16.269 2.996 1.00 . A A . 22 THR N 1 1
25 24021 1 1 22 THR O O 48.648 -19.100 2.237 1.00 . A A . 22 THR O 1 1
25 24022 1 1 22 THR OG1 O 47.884 -16.999 5.295 1.00 . A A . 22 THR OG1 1 1
25 24023 1 1 23 ASP C C 45.545 -20.584 1.402 1.00 . A A . 23 ASP C 1 1
25 24024 1 1 23 ASP CA C 46.234 -20.342 2.742 1.00 . A A . 23 ASP CA 1 1
25 24025 1 1 23 ASP CB C 45.340 -20.850 3.875 1.00 . A A . 23 ASP CB 1 1
25 24026 1 1 23 ASP CG C 44.536 -22.058 3.404 1.00 . A A . 23 ASP CG 1 1
25 24027 1 1 23 ASP H H 45.805 -18.332 3.257 1.00 . A A . 23 ASP H 1 1
25 24028 1 1 23 ASP HA H 47.164 -20.889 2.762 1.00 . A A . 23 ASP HA 1 1
25 24029 1 1 23 ASP HB2 H 45.955 -21.136 4.716 1.00 . A A . 23 ASP HB2 1 1
25 24030 1 1 23 ASP HB3 H 44.663 -20.066 4.177 1.00 . A A . 23 ASP HB3 1 1
25 24031 1 1 23 ASP N N 46.513 -18.923 2.926 1.00 . A A . 23 ASP N 1 1
25 24032 1 1 23 ASP O O 45.961 -21.446 0.627 1.00 . A A . 23 ASP O 1 1
25 24033 1 1 23 ASP OD1 O 45.149 -23.059 3.070 1.00 . A A . 23 ASP OD1 1 1
25 24034 1 1 23 ASP OD2 O 43.321 -21.964 3.383 1.00 . A A . 23 ASP OD2 1 1
25 24035 1 1 24 TRP C C 44.715 -20.102 -1.291 1.00 . A A . 24 TRP C 1 1
25 24036 1 1 24 TRP CA C 43.754 -19.959 -0.114 1.00 . A A . 24 TRP CA 1 1
25 24037 1 1 24 TRP CB C 42.857 -18.739 -0.330 1.00 . A A . 24 TRP CB 1 1
25 24038 1 1 24 TRP CD1 C 41.983 -19.055 -2.681 1.00 . A A . 24 TRP CD1 1 1
25 24039 1 1 24 TRP CD2 C 43.525 -17.423 -2.543 1.00 . A A . 24 TRP CD2 1 1
25 24040 1 1 24 TRP CE2 C 43.126 -17.492 -3.899 1.00 . A A . 24 TRP CE2 1 1
25 24041 1 1 24 TRP CE3 C 44.495 -16.469 -2.185 1.00 . A A . 24 TRP CE3 1 1
25 24042 1 1 24 TRP CG C 42.784 -18.426 -1.790 1.00 . A A . 24 TRP CG 1 1
25 24043 1 1 24 TRP CH2 C 44.633 -15.703 -4.492 1.00 . A A . 24 TRP CH2 1 1
25 24044 1 1 24 TRP CZ2 C 43.670 -16.644 -4.866 1.00 . A A . 24 TRP CZ2 1 1
25 24045 1 1 24 TRP CZ3 C 45.045 -15.615 -3.155 1.00 . A A . 24 TRP CZ3 1 1
25 24046 1 1 24 TRP H H 44.207 -19.148 1.791 1.00 . A A . 24 TRP H 1 1
25 24047 1 1 24 TRP HA H 43.135 -20.842 -0.058 1.00 . A A . 24 TRP HA 1 1
25 24048 1 1 24 TRP HB2 H 41.865 -18.951 0.042 1.00 . A A . 24 TRP HB2 1 1
25 24049 1 1 24 TRP HB3 H 43.267 -17.892 0.199 1.00 . A A . 24 TRP HB3 1 1
25 24050 1 1 24 TRP HD1 H 41.297 -19.857 -2.452 1.00 . A A . 24 TRP HD1 1 1
25 24051 1 1 24 TRP HE1 H 41.726 -18.777 -4.753 1.00 . A A . 24 TRP HE1 1 1
25 24052 1 1 24 TRP HE3 H 44.820 -16.394 -1.158 1.00 . A A . 24 TRP HE3 1 1
25 24053 1 1 24 TRP HH2 H 45.060 -15.043 -5.234 1.00 . A A . 24 TRP HH2 1 1
25 24054 1 1 24 TRP HZ2 H 43.349 -16.716 -5.894 1.00 . A A . 24 TRP HZ2 1 1
25 24055 1 1 24 TRP HZ3 H 45.790 -14.887 -2.870 1.00 . A A . 24 TRP HZ3 1 1
25 24056 1 1 24 TRP N N 44.493 -19.819 1.136 1.00 . A A . 24 TRP N 1 1
25 24057 1 1 24 TRP NE1 N 42.185 -18.501 -3.932 1.00 . A A . 24 TRP NE1 1 1
25 24058 1 1 24 TRP O O 44.602 -21.035 -2.085 1.00 . A A . 24 TRP O 1 1
25 24059 1 1 25 LYS C C 47.217 -20.604 -2.632 1.00 . A A . 25 LYS C 1 1
25 24060 1 1 25 LYS CA C 46.633 -19.204 -2.478 1.00 . A A . 25 LYS CA 1 1
25 24061 1 1 25 LYS CB C 47.759 -18.207 -2.196 1.00 . A A . 25 LYS CB 1 1
25 24062 1 1 25 LYS CD C 49.710 -17.000 -3.185 1.00 . A A . 25 LYS CD 1 1
25 24063 1 1 25 LYS CE C 50.262 -16.487 -4.515 1.00 . A A . 25 LYS CE 1 1
25 24064 1 1 25 LYS CG C 48.617 -18.037 -3.450 1.00 . A A . 25 LYS CG 1 1
25 24065 1 1 25 LYS H H 45.698 -18.452 -0.732 1.00 . A A . 25 LYS H 1 1
25 24066 1 1 25 LYS HA H 46.143 -18.925 -3.399 1.00 . A A . 25 LYS HA 1 1
25 24067 1 1 25 LYS HB2 H 47.333 -17.254 -1.918 1.00 . A A . 25 LYS HB2 1 1
25 24068 1 1 25 LYS HB3 H 48.373 -18.577 -1.389 1.00 . A A . 25 LYS HB3 1 1
25 24069 1 1 25 LYS HD2 H 49.295 -16.175 -2.625 1.00 . A A . 25 LYS HD2 1 1
25 24070 1 1 25 LYS HD3 H 50.508 -17.456 -2.618 1.00 . A A . 25 LYS HD3 1 1
25 24071 1 1 25 LYS HE2 H 50.456 -17.323 -5.171 1.00 . A A . 25 LYS HE2 1 1
25 24072 1 1 25 LYS HE3 H 49.540 -15.829 -4.976 1.00 . A A . 25 LYS HE3 1 1
25 24073 1 1 25 LYS HG2 H 49.072 -18.983 -3.706 1.00 . A A . 25 LYS HG2 1 1
25 24074 1 1 25 LYS HG3 H 47.997 -17.702 -4.269 1.00 . A A . 25 LYS HG3 1 1
25 24075 1 1 25 LYS HZ1 H 51.527 -15.357 -3.308 1.00 . A A . 25 LYS HZ1 1 1
25 24076 1 1 25 LYS HZ2 H 51.609 -14.961 -4.958 1.00 . A A . 25 LYS HZ2 1 1
25 24077 1 1 25 LYS HZ3 H 52.338 -16.385 -4.386 1.00 . A A . 25 LYS HZ3 1 1
25 24078 1 1 25 LYS N N 45.657 -19.172 -1.394 1.00 . A A . 25 LYS N 1 1
25 24079 1 1 25 LYS NZ N 51.530 -15.741 -4.274 1.00 . A A . 25 LYS NZ 1 1
25 24080 1 1 25 LYS O O 47.631 -20.998 -3.722 1.00 . A A . 25 LYS O 1 1
25 24081 1 1 26 SER C C 46.656 -23.725 -1.710 1.00 . A A . 26 SER C 1 1
25 24082 1 1 26 SER CA C 47.781 -22.707 -1.557 1.00 . A A . 26 SER CA 1 1
25 24083 1 1 26 SER CB C 48.553 -22.987 -0.268 1.00 . A A . 26 SER CB 1 1
25 24084 1 1 26 SER H H 46.902 -20.984 -0.692 1.00 . A A . 26 SER H 1 1
25 24085 1 1 26 SER HA H 48.457 -22.803 -2.394 1.00 . A A . 26 SER HA 1 1
25 24086 1 1 26 SER HB2 H 48.875 -22.057 0.172 1.00 . A A . 26 SER HB2 1 1
25 24087 1 1 26 SER HB3 H 47.910 -23.508 0.429 1.00 . A A . 26 SER HB3 1 1
25 24088 1 1 26 SER HG H 49.939 -24.259 0.231 1.00 . A A . 26 SER HG 1 1
25 24089 1 1 26 SER N N 47.246 -21.351 -1.533 1.00 . A A . 26 SER N 1 1
25 24090 1 1 26 SER O O 46.751 -24.653 -2.514 1.00 . A A . 26 SER O 1 1
25 24091 1 1 26 SER OG O 49.694 -23.782 -0.565 1.00 . A A . 26 SER OG 1 1
25 24092 1 1 27 SER C C 43.523 -24.076 -2.140 1.00 . A A . 27 SER C 1 1
25 24093 1 1 27 SER CA C 44.454 -24.454 -0.993 1.00 . A A . 27 SER CA 1 1
25 24094 1 1 27 SER CB C 43.683 -24.411 0.327 1.00 . A A . 27 SER CB 1 1
25 24095 1 1 27 SER H H 45.573 -22.788 -0.313 1.00 . A A . 27 SER H 1 1
25 24096 1 1 27 SER HA H 44.815 -25.459 -1.152 1.00 . A A . 27 SER HA 1 1
25 24097 1 1 27 SER HB2 H 43.258 -23.431 0.466 1.00 . A A . 27 SER HB2 1 1
25 24098 1 1 27 SER HB3 H 42.888 -25.146 0.303 1.00 . A A . 27 SER HB3 1 1
25 24099 1 1 27 SER HG H 44.166 -25.360 1.956 1.00 . A A . 27 SER HG 1 1
25 24100 1 1 27 SER N N 45.592 -23.545 -0.935 1.00 . A A . 27 SER N 1 1
25 24101 1 1 27 SER O O 42.392 -24.557 -2.219 1.00 . A A . 27 SER O 1 1
25 24102 1 1 27 SER OG O 44.573 -24.691 1.399 1.00 . A A . 27 SER OG 1 1
25 24103 1 1 28 GLY C C 43.369 -23.744 -5.338 1.00 . A A . 28 GLY C 1 1
25 24104 1 1 28 GLY CA C 43.206 -22.782 -4.168 1.00 . A A . 28 GLY CA 1 1
25 24105 1 1 28 GLY H H 44.914 -22.864 -2.916 1.00 . A A . 28 GLY H 1 1
25 24106 1 1 28 GLY HA2 H 42.165 -22.746 -3.877 1.00 . A A . 28 GLY HA2 1 1
25 24107 1 1 28 GLY HA3 H 43.525 -21.797 -4.473 1.00 . A A . 28 GLY HA3 1 1
25 24108 1 1 28 GLY N N 44.006 -23.214 -3.028 1.00 . A A . 28 GLY N 1 1
25 24109 1 1 28 GLY O O 42.662 -23.643 -6.341 1.00 . A A . 28 GLY O 1 1
25 24110 1 1 29 ALA C C 43.711 -26.916 -6.003 1.00 . A A . 29 ALA C 1 1
25 24111 1 1 29 ALA CA C 44.545 -25.663 -6.251 1.00 . A A . 29 ALA CA 1 1
25 24112 1 1 29 ALA CB C 46.029 -26.032 -6.289 1.00 . A A . 29 ALA CB 1 1
25 24113 1 1 29 ALA H H 44.832 -24.714 -4.378 1.00 . A A . 29 ALA H 1 1
25 24114 1 1 29 ALA HA H 44.265 -25.237 -7.203 1.00 . A A . 29 ALA HA 1 1
25 24115 1 1 29 ALA HB1 H 46.279 -26.419 -7.266 1.00 . A A . 29 ALA HB1 1 1
25 24116 1 1 29 ALA HB2 H 46.233 -26.784 -5.542 1.00 . A A . 29 ALA HB2 1 1
25 24117 1 1 29 ALA HB3 H 46.624 -25.154 -6.087 1.00 . A A . 29 ALA HB3 1 1
25 24118 1 1 29 ALA N N 44.302 -24.681 -5.201 1.00 . A A . 29 ALA N 1 1
25 24119 1 1 29 ALA O O 44.188 -28.037 -6.175 1.00 . A A . 29 ALA O 1 1
25 24120 1 1 30 LEU C C 40.146 -27.339 -5.050 1.00 . A A . 30 LEU C 1 1
25 24121 1 1 30 LEU CA C 41.567 -27.830 -5.318 1.00 . A A . 30 LEU CA 1 1
25 24122 1 1 30 LEU CB C 42.072 -28.617 -4.108 1.00 . A A . 30 LEU CB 1 1
25 24123 1 1 30 LEU CD1 C 41.016 -28.039 -1.919 1.00 . A A . 30 LEU CD1 1 1
25 24124 1 1 30 LEU CD2 C 43.493 -27.876 -2.193 1.00 . A A . 30 LEU CD2 1 1
25 24125 1 1 30 LEU CG C 42.144 -27.692 -2.892 1.00 . A A . 30 LEU CG 1 1
25 24126 1 1 30 LEU H H 42.144 -25.796 -5.474 1.00 . A A . 30 LEU H 1 1
25 24127 1 1 30 LEU HA H 41.554 -28.486 -6.177 1.00 . A A . 30 LEU HA 1 1
25 24128 1 1 30 LEU HB2 H 41.395 -29.433 -3.901 1.00 . A A . 30 LEU HB2 1 1
25 24129 1 1 30 LEU HB3 H 43.055 -29.010 -4.318 1.00 . A A . 30 LEU HB3 1 1
25 24130 1 1 30 LEU HD11 H 40.064 -27.928 -2.417 1.00 . A A . 30 LEU HD11 1 1
25 24131 1 1 30 LEU HD12 H 41.057 -27.374 -1.069 1.00 . A A . 30 LEU HD12 1 1
25 24132 1 1 30 LEU HD13 H 41.131 -29.058 -1.583 1.00 . A A . 30 LEU HD13 1 1
25 24133 1 1 30 LEU HD21 H 43.469 -27.387 -1.230 1.00 . A A . 30 LEU HD21 1 1
25 24134 1 1 30 LEU HD22 H 44.274 -27.440 -2.799 1.00 . A A . 30 LEU HD22 1 1
25 24135 1 1 30 LEU HD23 H 43.688 -28.930 -2.057 1.00 . A A . 30 LEU HD23 1 1
25 24136 1 1 30 LEU HG H 42.039 -26.667 -3.214 1.00 . A A . 30 LEU HG 1 1
25 24137 1 1 30 LEU N N 42.464 -26.713 -5.594 1.00 . A A . 30 LEU N 1 1
25 24138 1 1 30 LEU O O 39.176 -28.055 -5.302 1.00 . A A . 30 LEU O 1 1
25 24139 1 1 31 ILE C C 37.934 -25.226 -5.518 1.00 . A A . 31 ILE C 1 1
25 24140 1 1 31 ILE CA C 38.713 -25.553 -4.238 1.00 . A A . 31 ILE CA 1 1
25 24141 1 1 31 ILE CB C 38.856 -24.295 -3.366 1.00 . A A . 31 ILE CB 1 1
25 24142 1 1 31 ILE CD1 C 39.375 -23.517 -1.048 1.00 . A A . 31 ILE CD1 1 1
25 24143 1 1 31 ILE CG1 C 38.935 -24.711 -1.896 1.00 . A A . 31 ILE CG1 1 1
25 24144 1 1 31 ILE CG2 C 37.646 -23.378 -3.567 1.00 . A A . 31 ILE CG2 1 1
25 24145 1 1 31 ILE H H 40.828 -25.588 -4.349 1.00 . A A . 31 ILE H 1 1
25 24146 1 1 31 ILE HA H 38.151 -26.288 -3.680 1.00 . A A . 31 ILE HA 1 1
25 24147 1 1 31 ILE HB H 39.757 -23.766 -3.635 1.00 . A A . 31 ILE HB 1 1
25 24148 1 1 31 ILE HD11 H 38.716 -22.681 -1.233 1.00 . A A . 31 ILE HD11 1 1
25 24149 1 1 31 ILE HD12 H 40.386 -23.242 -1.310 1.00 . A A . 31 ILE HD12 1 1
25 24150 1 1 31 ILE HD13 H 39.335 -23.783 -0.002 1.00 . A A . 31 ILE HD13 1 1
25 24151 1 1 31 ILE HG12 H 37.963 -25.050 -1.566 1.00 . A A . 31 ILE HG12 1 1
25 24152 1 1 31 ILE HG13 H 39.652 -25.511 -1.787 1.00 . A A . 31 ILE HG13 1 1
25 24153 1 1 31 ILE HG21 H 37.746 -22.845 -4.502 1.00 . A A . 31 ILE HG21 1 1
25 24154 1 1 31 ILE HG22 H 37.596 -22.668 -2.754 1.00 . A A . 31 ILE HG22 1 1
25 24155 1 1 31 ILE HG23 H 36.742 -23.969 -3.583 1.00 . A A . 31 ILE HG23 1 1
25 24156 1 1 31 ILE N N 40.025 -26.116 -4.536 1.00 . A A . 31 ILE N 1 1
25 24157 1 1 31 ILE O O 36.713 -25.375 -5.548 1.00 . A A . 31 ILE O 1 1
25 24158 1 1 32 PRO C C 37.150 -25.640 -8.432 1.00 . A A . 32 PRO C 1 1
25 24159 1 1 32 PRO CA C 37.895 -24.443 -7.848 1.00 . A A . 32 PRO CA 1 1
25 24160 1 1 32 PRO CB C 39.021 -23.994 -8.787 1.00 . A A . 32 PRO CB 1 1
25 24161 1 1 32 PRO CD C 40.042 -24.564 -6.672 1.00 . A A . 32 PRO CD 1 1
25 24162 1 1 32 PRO CG C 40.184 -23.680 -7.907 1.00 . A A . 32 PRO CG 1 1
25 24163 1 1 32 PRO HA H 37.213 -23.626 -7.690 1.00 . A A . 32 PRO HA 1 1
25 24164 1 1 32 PRO HB2 H 39.274 -24.791 -9.474 1.00 . A A . 32 PRO HB2 1 1
25 24165 1 1 32 PRO HB3 H 38.723 -23.111 -9.332 1.00 . A A . 32 PRO HB3 1 1
25 24166 1 1 32 PRO HD2 H 40.564 -25.499 -6.820 1.00 . A A . 32 PRO HD2 1 1
25 24167 1 1 32 PRO HD3 H 40.407 -24.055 -5.799 1.00 . A A . 32 PRO HD3 1 1
25 24168 1 1 32 PRO HG2 H 41.108 -23.903 -8.423 1.00 . A A . 32 PRO HG2 1 1
25 24169 1 1 32 PRO HG3 H 40.160 -22.642 -7.615 1.00 . A A . 32 PRO HG3 1 1
25 24170 1 1 32 PRO N N 38.590 -24.786 -6.570 1.00 . A A . 32 PRO N 1 1
25 24171 1 1 32 PRO O O 36.205 -25.479 -9.204 1.00 . A A . 32 PRO O 1 1
25 24172 1 1 33 ALA C C 35.481 -28.100 -8.144 1.00 . A A . 33 ALA C 1 1
25 24173 1 1 33 ALA CA C 36.950 -28.057 -8.552 1.00 . A A . 33 ALA CA 1 1
25 24174 1 1 33 ALA CB C 37.673 -29.285 -7.996 1.00 . A A . 33 ALA CB 1 1
25 24175 1 1 33 ALA H H 38.341 -26.908 -7.442 1.00 . A A . 33 ALA H 1 1
25 24176 1 1 33 ALA HA H 37.014 -28.073 -9.629 1.00 . A A . 33 ALA HA 1 1
25 24177 1 1 33 ALA HB1 H 37.111 -30.174 -8.241 1.00 . A A . 33 ALA HB1 1 1
25 24178 1 1 33 ALA HB2 H 37.757 -29.198 -6.923 1.00 . A A . 33 ALA HB2 1 1
25 24179 1 1 33 ALA HB3 H 38.659 -29.350 -8.431 1.00 . A A . 33 ALA HB3 1 1
25 24180 1 1 33 ALA N N 37.584 -26.840 -8.059 1.00 . A A . 33 ALA N 1 1
25 24181 1 1 33 ALA O O 34.589 -28.013 -8.988 1.00 . A A . 33 ALA O 1 1
25 24182 1 1 34 ILE C C 33.123 -27.004 -6.699 1.00 . A A . 34 ILE C 1 1
25 24183 1 1 34 ILE CA C 33.872 -28.281 -6.336 1.00 . A A . 34 ILE CA 1 1
25 24184 1 1 34 ILE CB C 33.886 -28.455 -4.816 1.00 . A A . 34 ILE CB 1 1
25 24185 1 1 34 ILE CD1 C 35.348 -30.448 -5.191 1.00 . A A . 34 ILE CD1 1 1
25 24186 1 1 34 ILE CG1 C 34.099 -29.932 -4.474 1.00 . A A . 34 ILE CG1 1 1
25 24187 1 1 34 ILE CG2 C 32.552 -27.986 -4.234 1.00 . A A . 34 ILE CG2 1 1
25 24188 1 1 34 ILE H H 35.988 -28.293 -6.217 1.00 . A A . 34 ILE H 1 1
25 24189 1 1 34 ILE HA H 33.364 -29.125 -6.778 1.00 . A A . 34 ILE HA 1 1
25 24190 1 1 34 ILE HB H 34.690 -27.866 -4.395 1.00 . A A . 34 ILE HB 1 1
25 24191 1 1 34 ILE HD11 H 35.636 -31.401 -4.770 1.00 . A A . 34 ILE HD11 1 1
25 24192 1 1 34 ILE HD12 H 36.154 -29.741 -5.062 1.00 . A A . 34 ILE HD12 1 1
25 24193 1 1 34 ILE HD13 H 35.137 -30.566 -6.242 1.00 . A A . 34 ILE HD13 1 1
25 24194 1 1 34 ILE HG12 H 34.225 -30.039 -3.406 1.00 . A A . 34 ILE HG12 1 1
25 24195 1 1 34 ILE HG13 H 33.240 -30.502 -4.795 1.00 . A A . 34 ILE HG13 1 1
25 24196 1 1 34 ILE HG21 H 32.553 -26.909 -4.150 1.00 . A A . 34 ILE HG21 1 1
25 24197 1 1 34 ILE HG22 H 32.413 -28.422 -3.256 1.00 . A A . 34 ILE HG22 1 1
25 24198 1 1 34 ILE HG23 H 31.747 -28.295 -4.884 1.00 . A A . 34 ILE HG23 1 1
25 24199 1 1 34 ILE N N 35.237 -28.231 -6.844 1.00 . A A . 34 ILE N 1 1
25 24200 1 1 34 ILE O O 31.902 -27.010 -6.854 1.00 . A A . 34 ILE O 1 1
25 24201 1 1 35 TYR C C 32.757 -24.647 -8.622 1.00 . A A . 35 TYR C 1 1
25 24202 1 1 35 TYR CA C 33.263 -24.629 -7.183 1.00 . A A . 35 TYR CA 1 1
25 24203 1 1 35 TYR CB C 34.292 -23.508 -7.021 1.00 . A A . 35 TYR CB 1 1
25 24204 1 1 35 TYR CD1 C 33.577 -22.451 -4.848 1.00 . A A . 35 TYR CD1 1 1
25 24205 1 1 35 TYR CD2 C 33.213 -21.235 -6.913 1.00 . A A . 35 TYR CD2 1 1
25 24206 1 1 35 TYR CE1 C 33.008 -21.395 -4.126 1.00 . A A . 35 TYR CE1 1 1
25 24207 1 1 35 TYR CE2 C 32.644 -20.178 -6.191 1.00 . A A . 35 TYR CE2 1 1
25 24208 1 1 35 TYR CG C 33.679 -22.370 -6.242 1.00 . A A . 35 TYR CG 1 1
25 24209 1 1 35 TYR CZ C 32.541 -20.260 -4.798 1.00 . A A . 35 TYR CZ 1 1
25 24210 1 1 35 TYR H H 34.834 -25.967 -6.702 1.00 . A A . 35 TYR H 1 1
25 24211 1 1 35 TYR HA H 32.432 -24.438 -6.522 1.00 . A A . 35 TYR HA 1 1
25 24212 1 1 35 TYR HB2 H 35.153 -23.886 -6.491 1.00 . A A . 35 TYR HB2 1 1
25 24213 1 1 35 TYR HB3 H 34.595 -23.155 -7.996 1.00 . A A . 35 TYR HB3 1 1
25 24214 1 1 35 TYR HD1 H 33.936 -23.328 -4.330 1.00 . A A . 35 TYR HD1 1 1
25 24215 1 1 35 TYR HD2 H 33.292 -21.172 -7.989 1.00 . A A . 35 TYR HD2 1 1
25 24216 1 1 35 TYR HE1 H 32.930 -21.458 -3.050 1.00 . A A . 35 TYR HE1 1 1
25 24217 1 1 35 TYR HE2 H 32.285 -19.302 -6.710 1.00 . A A . 35 TYR HE2 1 1
25 24218 1 1 35 TYR HH H 31.247 -18.870 -4.597 1.00 . A A . 35 TYR HH 1 1
25 24219 1 1 35 TYR N N 33.865 -25.911 -6.836 1.00 . A A . 35 TYR N 1 1
25 24220 1 1 35 TYR O O 31.623 -24.257 -8.896 1.00 . A A . 35 TYR O 1 1
25 24221 1 1 35 TYR OH O 31.981 -19.218 -4.086 1.00 . A A . 35 TYR OH 1 1
25 24222 1 1 36 MET C C 31.875 -25.829 -11.110 1.00 . A A . 36 MET C 1 1
25 24223 1 1 36 MET CA C 33.236 -25.164 -10.943 1.00 . A A . 36 MET CA 1 1
25 24224 1 1 36 MET CB C 34.289 -25.948 -11.730 1.00 . A A . 36 MET CB 1 1
25 24225 1 1 36 MET CE C 34.443 -22.498 -13.400 1.00 . A A . 36 MET CE 1 1
25 24226 1 1 36 MET CG C 35.147 -24.978 -12.542 1.00 . A A . 36 MET CG 1 1
25 24227 1 1 36 MET H H 34.499 -25.398 -9.259 1.00 . A A . 36 MET H 1 1
25 24228 1 1 36 MET HA H 33.184 -24.163 -11.335 1.00 . A A . 36 MET HA 1 1
25 24229 1 1 36 MET HB2 H 34.916 -26.497 -11.042 1.00 . A A . 36 MET HB2 1 1
25 24230 1 1 36 MET HB3 H 33.798 -26.638 -12.399 1.00 . A A . 36 MET HB3 1 1
25 24231 1 1 36 MET HE1 H 35.507 -22.333 -13.304 1.00 . A A . 36 MET HE1 1 1
25 24232 1 1 36 MET HE2 H 33.962 -22.278 -12.460 1.00 . A A . 36 MET HE2 1 1
25 24233 1 1 36 MET HE3 H 34.041 -21.854 -14.169 1.00 . A A . 36 MET HE3 1 1
25 24234 1 1 36 MET HG2 H 35.529 -24.205 -11.892 1.00 . A A . 36 MET HG2 1 1
25 24235 1 1 36 MET HG3 H 35.972 -25.514 -12.988 1.00 . A A . 36 MET HG3 1 1
25 24236 1 1 36 MET N N 33.608 -25.102 -9.536 1.00 . A A . 36 MET N 1 1
25 24237 1 1 36 MET O O 30.926 -25.208 -11.588 1.00 . A A . 36 MET O 1 1
25 24238 1 1 36 MET SD S 34.141 -24.226 -13.846 1.00 . A A . 36 MET SD 1 1
25 24239 1 1 37 LEU C C 29.392 -27.021 -10.217 1.00 . A A . 37 LEU C 1 1
25 24240 1 1 37 LEU CA C 30.533 -27.826 -10.827 1.00 . A A . 37 LEU CA 1 1
25 24241 1 1 37 LEU CB C 30.649 -29.175 -10.114 1.00 . A A . 37 LEU CB 1 1
25 24242 1 1 37 LEU CD1 C 29.894 -31.062 -11.567 1.00 . A A . 37 LEU CD1 1 1
25 24243 1 1 37 LEU CD2 C 28.970 -30.813 -9.260 1.00 . A A . 37 LEU CD2 1 1
25 24244 1 1 37 LEU CG C 29.461 -30.058 -10.497 1.00 . A A . 37 LEU CG 1 1
25 24245 1 1 37 LEU H H 32.575 -27.538 -10.341 1.00 . A A . 37 LEU H 1 1
25 24246 1 1 37 LEU HA H 30.321 -28.000 -11.871 1.00 . A A . 37 LEU HA 1 1
25 24247 1 1 37 LEU HB2 H 31.569 -29.659 -10.408 1.00 . A A . 37 LEU HB2 1 1
25 24248 1 1 37 LEU HB3 H 30.650 -29.018 -9.046 1.00 . A A . 37 LEU HB3 1 1
25 24249 1 1 37 LEU HD11 H 29.020 -31.487 -12.036 1.00 . A A . 37 LEU HD11 1 1
25 24250 1 1 37 LEU HD12 H 30.476 -31.847 -11.108 1.00 . A A . 37 LEU HD12 1 1
25 24251 1 1 37 LEU HD13 H 30.493 -30.558 -12.311 1.00 . A A . 37 LEU HD13 1 1
25 24252 1 1 37 LEU HD21 H 28.149 -31.459 -9.535 1.00 . A A . 37 LEU HD21 1 1
25 24253 1 1 37 LEU HD22 H 28.636 -30.105 -8.515 1.00 . A A . 37 LEU HD22 1 1
25 24254 1 1 37 LEU HD23 H 29.776 -31.407 -8.857 1.00 . A A . 37 LEU HD23 1 1
25 24255 1 1 37 LEU HG H 28.664 -29.440 -10.885 1.00 . A A . 37 LEU HG 1 1
25 24256 1 1 37 LEU N N 31.786 -27.093 -10.715 1.00 . A A . 37 LEU N 1 1
25 24257 1 1 37 LEU O O 28.289 -26.982 -10.758 1.00 . A A . 37 LEU O 1 1
25 24258 1 1 38 VAL C C 28.526 -24.209 -9.069 1.00 . A A . 38 VAL C 1 1
25 24259 1 1 38 VAL CA C 28.653 -25.578 -8.412 1.00 . A A . 38 VAL CA 1 1
25 24260 1 1 38 VAL CB C 29.019 -25.407 -6.937 1.00 . A A . 38 VAL CB 1 1
25 24261 1 1 38 VAL CG1 C 28.012 -24.473 -6.264 1.00 . A A . 38 VAL CG1 1 1
25 24262 1 1 38 VAL CG2 C 28.990 -26.772 -6.243 1.00 . A A . 38 VAL CG2 1 1
25 24263 1 1 38 VAL H H 30.567 -26.446 -8.701 1.00 . A A . 38 VAL H 1 1
25 24264 1 1 38 VAL HA H 27.704 -26.088 -8.478 1.00 . A A . 38 VAL HA 1 1
25 24265 1 1 38 VAL HB H 30.010 -24.983 -6.859 1.00 . A A . 38 VAL HB 1 1
25 24266 1 1 38 VAL HG11 H 27.051 -24.573 -6.748 1.00 . A A . 38 VAL HG11 1 1
25 24267 1 1 38 VAL HG12 H 28.354 -23.453 -6.349 1.00 . A A . 38 VAL HG12 1 1
25 24268 1 1 38 VAL HG13 H 27.918 -24.737 -5.221 1.00 . A A . 38 VAL HG13 1 1
25 24269 1 1 38 VAL HG21 H 29.488 -27.502 -6.864 1.00 . A A . 38 VAL HG21 1 1
25 24270 1 1 38 VAL HG22 H 27.966 -27.072 -6.084 1.00 . A A . 38 VAL HG22 1 1
25 24271 1 1 38 VAL HG23 H 29.497 -26.702 -5.292 1.00 . A A . 38 VAL HG23 1 1
25 24272 1 1 38 VAL N N 29.667 -26.380 -9.087 1.00 . A A . 38 VAL N 1 1
25 24273 1 1 38 VAL O O 27.650 -23.419 -8.717 1.00 . A A . 38 VAL O 1 1
25 24274 1 1 39 PHE C C 28.714 -22.792 -12.088 1.00 . A A . 39 PHE C 1 1
25 24275 1 1 39 PHE CA C 29.383 -22.652 -10.723 1.00 . A A . 39 PHE CA 1 1
25 24276 1 1 39 PHE CB C 30.810 -22.130 -10.902 1.00 . A A . 39 PHE CB 1 1
25 24277 1 1 39 PHE CD1 C 30.269 -19.690 -10.579 1.00 . A A . 39 PHE CD1 1 1
25 24278 1 1 39 PHE CD2 C 31.228 -20.401 -12.690 1.00 . A A . 39 PHE CD2 1 1
25 24279 1 1 39 PHE CE1 C 30.231 -18.370 -11.042 1.00 . A A . 39 PHE CE1 1 1
25 24280 1 1 39 PHE CE2 C 31.190 -19.081 -13.152 1.00 . A A . 39 PHE CE2 1 1
25 24281 1 1 39 PHE CG C 30.768 -20.706 -11.403 1.00 . A A . 39 PHE CG 1 1
25 24282 1 1 39 PHE CZ C 30.692 -18.064 -12.327 1.00 . A A . 39 PHE CZ 1 1
25 24283 1 1 39 PHE H H 30.084 -24.598 -10.264 1.00 . A A . 39 PHE H 1 1
25 24284 1 1 39 PHE HA H 28.825 -21.942 -10.132 1.00 . A A . 39 PHE HA 1 1
25 24285 1 1 39 PHE HB2 H 31.325 -22.164 -9.954 1.00 . A A . 39 PHE HB2 1 1
25 24286 1 1 39 PHE HB3 H 31.331 -22.750 -11.617 1.00 . A A . 39 PHE HB3 1 1
25 24287 1 1 39 PHE HD1 H 29.913 -19.926 -9.587 1.00 . A A . 39 PHE HD1 1 1
25 24288 1 1 39 PHE HD2 H 31.614 -21.183 -13.327 1.00 . A A . 39 PHE HD2 1 1
25 24289 1 1 39 PHE HE1 H 29.846 -17.585 -10.406 1.00 . A A . 39 PHE HE1 1 1
25 24290 1 1 39 PHE HE2 H 31.546 -18.845 -14.144 1.00 . A A . 39 PHE HE2 1 1
25 24291 1 1 39 PHE HZ H 30.662 -17.045 -12.685 1.00 . A A . 39 PHE HZ 1 1
25 24292 1 1 39 PHE N N 29.406 -23.932 -10.026 1.00 . A A . 39 PHE N 1 1
25 24293 1 1 39 PHE O O 28.114 -21.844 -12.593 1.00 . A A . 39 PHE O 1 1
25 24294 1 1 40 LEU C C 26.866 -24.895 -13.854 1.00 . A A . 40 LEU C 1 1
25 24295 1 1 40 LEU CA C 28.225 -24.216 -13.991 1.00 . A A . 40 LEU CA 1 1
25 24296 1 1 40 LEU CB C 29.150 -25.080 -14.853 1.00 . A A . 40 LEU CB 1 1
25 24297 1 1 40 LEU CD1 C 28.618 -27.522 -14.727 1.00 . A A . 40 LEU CD1 1 1
25 24298 1 1 40 LEU CD2 C 30.949 -26.728 -14.322 1.00 . A A . 40 LEU CD2 1 1
25 24299 1 1 40 LEU CG C 29.467 -26.395 -14.134 1.00 . A A . 40 LEU CG 1 1
25 24300 1 1 40 LEU H H 29.317 -24.696 -12.237 1.00 . A A . 40 LEU H 1 1
25 24301 1 1 40 LEU HA H 28.086 -23.265 -14.485 1.00 . A A . 40 LEU HA 1 1
25 24302 1 1 40 LEU HB2 H 28.666 -25.293 -15.794 1.00 . A A . 40 LEU HB2 1 1
25 24303 1 1 40 LEU HB3 H 30.070 -24.545 -15.038 1.00 . A A . 40 LEU HB3 1 1
25 24304 1 1 40 LEU HD11 H 28.847 -27.632 -15.776 1.00 . A A . 40 LEU HD11 1 1
25 24305 1 1 40 LEU HD12 H 27.571 -27.286 -14.610 1.00 . A A . 40 LEU HD12 1 1
25 24306 1 1 40 LEU HD13 H 28.838 -28.447 -14.213 1.00 . A A . 40 LEU HD13 1 1
25 24307 1 1 40 LEU HD21 H 31.545 -26.090 -13.687 1.00 . A A . 40 LEU HD21 1 1
25 24308 1 1 40 LEU HD22 H 31.226 -26.567 -15.354 1.00 . A A . 40 LEU HD22 1 1
25 24309 1 1 40 LEU HD23 H 31.123 -27.761 -14.060 1.00 . A A . 40 LEU HD23 1 1
25 24310 1 1 40 LEU HG H 29.249 -26.296 -13.082 1.00 . A A . 40 LEU HG 1 1
25 24311 1 1 40 LEU N N 28.824 -23.976 -12.682 1.00 . A A . 40 LEU N 1 1
25 24312 1 1 40 LEU O O 26.074 -24.903 -14.796 1.00 . A A . 40 LEU O 1 1
25 24313 1 1 41 LEU C C 24.450 -25.295 -11.511 1.00 . A A . 41 LEU C 1 1
25 24314 1 1 41 LEU CA C 25.327 -26.136 -12.435 1.00 . A A . 41 LEU CA 1 1
25 24315 1 1 41 LEU CB C 25.582 -27.536 -11.840 1.00 . A A . 41 LEU CB 1 1
25 24316 1 1 41 LEU CD1 C 23.987 -27.559 -9.866 1.00 . A A . 41 LEU CD1 1 1
25 24317 1 1 41 LEU CD2 C 26.160 -28.769 -9.738 1.00 . A A . 41 LEU CD2 1 1
25 24318 1 1 41 LEU CG C 25.460 -27.529 -10.302 1.00 . A A . 41 LEU CG 1 1
25 24319 1 1 41 LEU H H 27.269 -25.422 -11.962 1.00 . A A . 41 LEU H 1 1
25 24320 1 1 41 LEU HA H 24.814 -26.254 -13.377 1.00 . A A . 41 LEU HA 1 1
25 24321 1 1 41 LEU HB2 H 24.873 -28.236 -12.256 1.00 . A A . 41 LEU HB2 1 1
25 24322 1 1 41 LEU HB3 H 26.579 -27.850 -12.110 1.00 . A A . 41 LEU HB3 1 1
25 24323 1 1 41 LEU HD11 H 23.342 -27.519 -10.730 1.00 . A A . 41 LEU HD11 1 1
25 24324 1 1 41 LEU HD12 H 23.784 -26.710 -9.230 1.00 . A A . 41 LEU HD12 1 1
25 24325 1 1 41 LEU HD13 H 23.794 -28.470 -9.317 1.00 . A A . 41 LEU HD13 1 1
25 24326 1 1 41 LEU HD21 H 27.140 -28.497 -9.375 1.00 . A A . 41 LEU HD21 1 1
25 24327 1 1 41 LEU HD22 H 26.257 -29.516 -10.512 1.00 . A A . 41 LEU HD22 1 1
25 24328 1 1 41 LEU HD23 H 25.575 -29.173 -8.923 1.00 . A A . 41 LEU HD23 1 1
25 24329 1 1 41 LEU HG H 25.936 -26.647 -9.906 1.00 . A A . 41 LEU HG 1 1
25 24330 1 1 41 LEU N N 26.600 -25.461 -12.678 1.00 . A A . 41 LEU N 1 1
25 24331 1 1 41 LEU O O 23.223 -25.343 -11.590 1.00 . A A . 41 LEU O 1 1
25 24332 1 1 42 GLY C C 24.231 -22.249 -10.239 1.00 . A A . 42 GLY C 1 1
25 24333 1 1 42 GLY CA C 24.356 -23.672 -9.706 1.00 . A A . 42 GLY CA 1 1
25 24334 1 1 42 GLY H H 26.068 -24.520 -10.623 1.00 . A A . 42 GLY H 1 1
25 24335 1 1 42 GLY HA2 H 23.369 -24.083 -9.555 1.00 . A A . 42 GLY HA2 1 1
25 24336 1 1 42 GLY HA3 H 24.879 -23.650 -8.762 1.00 . A A . 42 GLY HA3 1 1
25 24337 1 1 42 GLY N N 25.089 -24.521 -10.639 1.00 . A A . 42 GLY N 1 1
25 24338 1 1 42 GLY O O 23.619 -21.392 -9.600 1.00 . A A . 42 GLY O 1 1
25 24339 1 1 43 THR C C 24.407 -20.770 -13.495 1.00 . A A . 43 THR C 1 1
25 24340 1 1 43 THR CA C 24.762 -20.675 -12.014 1.00 . A A . 43 THR CA 1 1
25 24341 1 1 43 THR CB C 26.113 -19.974 -11.856 1.00 . A A . 43 THR CB 1 1
25 24342 1 1 43 THR CG2 C 25.889 -18.517 -11.451 1.00 . A A . 43 THR CG2 1 1
25 24343 1 1 43 THR H H 25.291 -22.724 -11.870 1.00 . A A . 43 THR H 1 1
25 24344 1 1 43 THR HA H 24.006 -20.091 -11.512 1.00 . A A . 43 THR HA 1 1
25 24345 1 1 43 THR HB H 26.647 -20.005 -12.793 1.00 . A A . 43 THR HB 1 1
25 24346 1 1 43 THR HG1 H 26.440 -20.489 -10.009 1.00 . A A . 43 THR HG1 1 1
25 24347 1 1 43 THR HG21 H 25.237 -18.040 -12.168 1.00 . A A . 43 THR HG21 1 1
25 24348 1 1 43 THR HG22 H 26.836 -18.000 -11.427 1.00 . A A . 43 THR HG22 1 1
25 24349 1 1 43 THR HG23 H 25.435 -18.480 -10.473 1.00 . A A . 43 THR HG23 1 1
25 24350 1 1 43 THR N N 24.816 -22.003 -11.408 1.00 . A A . 43 THR N 1 1
25 24351 1 1 43 THR O O 24.764 -19.896 -14.284 1.00 . A A . 43 THR O 1 1
25 24352 1 1 43 THR OG1 O 26.873 -20.636 -10.854 1.00 . A A . 43 THR OG1 1 1
25 24353 1 1 44 THR C C 21.827 -22.421 -15.331 1.00 . A A . 44 THR C 1 1
25 24354 1 1 44 THR CA C 23.300 -22.036 -15.252 1.00 . A A . 44 THR CA 1 1
25 24355 1 1 44 THR CB C 24.151 -23.135 -15.890 1.00 . A A . 44 THR CB 1 1
25 24356 1 1 44 THR CG2 C 23.800 -23.259 -17.373 1.00 . A A . 44 THR CG2 1 1
25 24357 1 1 44 THR H H 23.445 -22.499 -13.188 1.00 . A A . 44 THR H 1 1
25 24358 1 1 44 THR HA H 23.451 -21.117 -15.798 1.00 . A A . 44 THR HA 1 1
25 24359 1 1 44 THR HB H 23.953 -24.075 -15.398 1.00 . A A . 44 THR HB 1 1
25 24360 1 1 44 THR HG1 H 25.669 -21.948 -16.158 1.00 . A A . 44 THR HG1 1 1
25 24361 1 1 44 THR HG21 H 23.796 -22.277 -17.824 1.00 . A A . 44 THR HG21 1 1
25 24362 1 1 44 THR HG22 H 22.823 -23.707 -17.475 1.00 . A A . 44 THR HG22 1 1
25 24363 1 1 44 THR HG23 H 24.534 -23.878 -17.866 1.00 . A A . 44 THR HG23 1 1
25 24364 1 1 44 THR N N 23.701 -21.836 -13.863 1.00 . A A . 44 THR N 1 1
25 24365 1 1 44 THR O O 21.067 -21.847 -16.113 1.00 . A A . 44 THR O 1 1
25 24366 1 1 44 THR OG1 O 25.527 -22.806 -15.751 1.00 . A A . 44 THR OG1 1 1
25 24367 1 1 45 GLY C C 19.313 -23.323 -13.273 1.00 . A A . 45 GLY C 1 1
25 24368 1 1 45 GLY CA C 20.044 -23.849 -14.503 1.00 . A A . 45 GLY CA 1 1
25 24369 1 1 45 GLY H H 22.080 -23.814 -13.917 1.00 . A A . 45 GLY H 1 1
25 24370 1 1 45 GLY HA2 H 19.543 -23.494 -15.393 1.00 . A A . 45 GLY HA2 1 1
25 24371 1 1 45 GLY HA3 H 20.024 -24.928 -14.490 1.00 . A A . 45 GLY HA3 1 1
25 24372 1 1 45 GLY N N 21.430 -23.394 -14.518 1.00 . A A . 45 GLY N 1 1
25 24373 1 1 45 GLY O O 18.117 -23.561 -13.101 1.00 . A A . 45 GLY O 1 1
25 24374 1 1 46 ASN C C 18.993 -20.618 -11.440 1.00 . A A . 46 ASN C 1 1
25 24375 1 1 46 ASN CA C 19.450 -22.055 -11.208 1.00 . A A . 46 ASN CA 1 1
25 24376 1 1 46 ASN CB C 20.468 -22.090 -10.067 1.00 . A A . 46 ASN CB 1 1
25 24377 1 1 46 ASN CG C 20.355 -23.407 -9.307 1.00 . A A . 46 ASN CG 1 1
25 24378 1 1 46 ASN H H 20.988 -22.452 -12.609 1.00 . A A . 46 ASN H 1 1
25 24379 1 1 46 ASN HA H 18.595 -22.653 -10.929 1.00 . A A . 46 ASN HA 1 1
25 24380 1 1 46 ASN HB2 H 21.465 -21.995 -10.474 1.00 . A A . 46 ASN HB2 1 1
25 24381 1 1 46 ASN HB3 H 20.278 -21.269 -9.391 1.00 . A A . 46 ASN HB3 1 1
25 24382 1 1 46 ASN HD21 H 21.544 -24.396 -10.551 1.00 . A A . 46 ASN HD21 1 1
25 24383 1 1 46 ASN HD22 H 20.926 -25.307 -9.258 1.00 . A A . 46 ASN HD22 1 1
25 24384 1 1 46 ASN N N 20.040 -22.609 -12.420 1.00 . A A . 46 ASN N 1 1
25 24385 1 1 46 ASN ND2 N 20.995 -24.457 -9.741 1.00 . A A . 46 ASN ND2 1 1
25 24386 1 1 46 ASN O O 17.847 -20.267 -11.157 1.00 . A A . 46 ASN O 1 1
25 24387 1 1 46 ASN OD1 O 19.664 -23.479 -8.290 1.00 . A A . 46 ASN OD1 1 1
25 24388 1 1 47 GLY C C 18.471 -18.282 -13.274 1.00 . A A . 47 GLY C 1 1
25 24389 1 1 47 GLY CA C 19.573 -18.395 -12.226 1.00 . A A . 47 GLY CA 1 1
25 24390 1 1 47 GLY H H 20.792 -20.127 -12.166 1.00 . A A . 47 GLY H 1 1
25 24391 1 1 47 GLY HA2 H 19.243 -17.926 -11.310 1.00 . A A . 47 GLY HA2 1 1
25 24392 1 1 47 GLY HA3 H 20.456 -17.889 -12.587 1.00 . A A . 47 GLY HA3 1 1
25 24393 1 1 47 GLY N N 19.894 -19.792 -11.959 1.00 . A A . 47 GLY N 1 1
25 24394 1 1 47 GLY O O 17.520 -17.516 -13.109 1.00 . A A . 47 GLY O 1 1
25 24395 1 1 48 LEU C C 16.233 -19.378 -14.875 1.00 . A A . 48 LEU C 1 1
25 24396 1 1 48 LEU CA C 17.613 -19.024 -15.421 1.00 . A A . 48 LEU CA 1 1
25 24397 1 1 48 LEU CB C 18.007 -20.021 -16.516 1.00 . A A . 48 LEU CB 1 1
25 24398 1 1 48 LEU CD1 C 17.226 -18.503 -18.366 1.00 . A A . 48 LEU CD1 1 1
25 24399 1 1 48 LEU CD2 C 17.400 -20.964 -18.750 1.00 . A A . 48 LEU CD2 1 1
25 24400 1 1 48 LEU CG C 17.064 -19.884 -17.721 1.00 . A A . 48 LEU CG 1 1
25 24401 1 1 48 LEU H H 19.383 -19.637 -14.429 1.00 . A A . 48 LEU H 1 1
25 24402 1 1 48 LEU HA H 17.580 -18.032 -15.843 1.00 . A A . 48 LEU HA 1 1
25 24403 1 1 48 LEU HB2 H 19.023 -19.830 -16.829 1.00 . A A . 48 LEU HB2 1 1
25 24404 1 1 48 LEU HB3 H 17.938 -21.026 -16.125 1.00 . A A . 48 LEU HB3 1 1
25 24405 1 1 48 LEU HD11 H 16.523 -17.814 -17.924 1.00 . A A . 48 LEU HD11 1 1
25 24406 1 1 48 LEU HD12 H 17.036 -18.579 -19.427 1.00 . A A . 48 LEU HD12 1 1
25 24407 1 1 48 LEU HD13 H 18.231 -18.142 -18.208 1.00 . A A . 48 LEU HD13 1 1
25 24408 1 1 48 LEU HD21 H 17.590 -20.503 -19.707 1.00 . A A . 48 LEU HD21 1 1
25 24409 1 1 48 LEU HD22 H 16.569 -21.648 -18.838 1.00 . A A . 48 LEU HD22 1 1
25 24410 1 1 48 LEU HD23 H 18.278 -21.505 -18.430 1.00 . A A . 48 LEU HD23 1 1
25 24411 1 1 48 LEU HG H 16.043 -20.006 -17.392 1.00 . A A . 48 LEU HG 1 1
25 24412 1 1 48 LEU N N 18.604 -19.047 -14.351 1.00 . A A . 48 LEU N 1 1
25 24413 1 1 48 LEU O O 15.249 -18.696 -15.160 1.00 . A A . 48 LEU O 1 1
25 24414 1 1 49 VAL C C 14.330 -19.801 -12.602 1.00 . A A . 49 VAL C 1 1
25 24415 1 1 49 VAL CA C 14.905 -20.884 -13.511 1.00 . A A . 49 VAL CA 1 1
25 24416 1 1 49 VAL CB C 15.113 -22.169 -12.708 1.00 . A A . 49 VAL CB 1 1
25 24417 1 1 49 VAL CG1 C 13.945 -22.360 -11.738 1.00 . A A . 49 VAL CG1 1 1
25 24418 1 1 49 VAL CG2 C 15.180 -23.361 -13.665 1.00 . A A . 49 VAL CG2 1 1
25 24419 1 1 49 VAL H H 16.986 -20.954 -13.898 1.00 . A A . 49 VAL H 1 1
25 24420 1 1 49 VAL HA H 14.205 -21.081 -14.307 1.00 . A A . 49 VAL HA 1 1
25 24421 1 1 49 VAL HB H 16.036 -22.099 -12.149 1.00 . A A . 49 VAL HB 1 1
25 24422 1 1 49 VAL HG11 H 13.865 -23.405 -11.473 1.00 . A A . 49 VAL HG11 1 1
25 24423 1 1 49 VAL HG12 H 13.029 -22.037 -12.209 1.00 . A A . 49 VAL HG12 1 1
25 24424 1 1 49 VAL HG13 H 14.118 -21.775 -10.847 1.00 . A A . 49 VAL HG13 1 1
25 24425 1 1 49 VAL HG21 H 15.460 -24.249 -13.115 1.00 . A A . 49 VAL HG21 1 1
25 24426 1 1 49 VAL HG22 H 15.915 -23.166 -14.431 1.00 . A A . 49 VAL HG22 1 1
25 24427 1 1 49 VAL HG23 H 14.213 -23.511 -14.121 1.00 . A A . 49 VAL HG23 1 1
25 24428 1 1 49 VAL N N 16.169 -20.449 -14.090 1.00 . A A . 49 VAL N 1 1
25 24429 1 1 49 VAL O O 13.330 -19.165 -12.935 1.00 . A A . 49 VAL O 1 1
25 24430 1 1 50 LEU C C 14.095 -17.317 -11.235 1.00 . A A . 50 LEU C 1 1
25 24431 1 1 50 LEU CA C 14.510 -18.591 -10.505 1.00 . A A . 50 LEU CA 1 1
25 24432 1 1 50 LEU CB C 15.624 -18.269 -9.507 1.00 . A A . 50 LEU CB 1 1
25 24433 1 1 50 LEU CD1 C 17.176 -19.526 -8.004 1.00 . A A . 50 LEU CD1 1 1
25 24434 1 1 50 LEU CD2 C 14.828 -19.073 -7.281 1.00 . A A . 50 LEU CD2 1 1
25 24435 1 1 50 LEU CG C 15.726 -19.395 -8.477 1.00 . A A . 50 LEU CG 1 1
25 24436 1 1 50 LEU H H 15.759 -20.137 -11.242 1.00 . A A . 50 LEU H 1 1
25 24437 1 1 50 LEU HA H 13.660 -18.978 -9.966 1.00 . A A . 50 LEU HA 1 1
25 24438 1 1 50 LEU HB2 H 16.562 -18.175 -10.034 1.00 . A A . 50 LEU HB2 1 1
25 24439 1 1 50 LEU HB3 H 15.399 -17.342 -9.003 1.00 . A A . 50 LEU HB3 1 1
25 24440 1 1 50 LEU HD11 H 17.515 -18.575 -7.619 1.00 . A A . 50 LEU HD11 1 1
25 24441 1 1 50 LEU HD12 H 17.800 -19.820 -8.834 1.00 . A A . 50 LEU HD12 1 1
25 24442 1 1 50 LEU HD13 H 17.234 -20.271 -7.225 1.00 . A A . 50 LEU HD13 1 1
25 24443 1 1 50 LEU HD21 H 14.865 -19.889 -6.574 1.00 . A A . 50 LEU HD21 1 1
25 24444 1 1 50 LEU HD22 H 13.811 -18.939 -7.620 1.00 . A A . 50 LEU HD22 1 1
25 24445 1 1 50 LEU HD23 H 15.172 -18.167 -6.805 1.00 . A A . 50 LEU HD23 1 1
25 24446 1 1 50 LEU HG H 15.411 -20.325 -8.928 1.00 . A A . 50 LEU HG 1 1
25 24447 1 1 50 LEU N N 14.968 -19.599 -11.455 1.00 . A A . 50 LEU N 1 1
25 24448 1 1 50 LEU O O 13.199 -16.599 -10.791 1.00 . A A . 50 LEU O 1 1
25 24449 1 1 51 TRP C C 13.143 -16.041 -13.912 1.00 . A A . 51 TRP C 1 1
25 24450 1 1 51 TRP CA C 14.444 -15.852 -13.141 1.00 . A A . 51 TRP CA 1 1
25 24451 1 1 51 TRP CB C 15.584 -15.563 -14.120 1.00 . A A . 51 TRP CB 1 1
25 24452 1 1 51 TRP CD1 C 15.427 -13.129 -14.782 1.00 . A A . 51 TRP CD1 1 1
25 24453 1 1 51 TRP CD2 C 14.497 -14.501 -16.302 1.00 . A A . 51 TRP CD2 1 1
25 24454 1 1 51 TRP CE2 C 14.340 -13.183 -16.794 1.00 . A A . 51 TRP CE2 1 1
25 24455 1 1 51 TRP CE3 C 13.994 -15.561 -17.078 1.00 . A A . 51 TRP CE3 1 1
25 24456 1 1 51 TRP CG C 15.191 -14.439 -15.023 1.00 . A A . 51 TRP CG 1 1
25 24457 1 1 51 TRP CH2 C 13.212 -13.992 -18.767 1.00 . A A . 51 TRP CH2 1 1
25 24458 1 1 51 TRP CZ2 C 13.706 -12.927 -18.011 1.00 . A A . 51 TRP CZ2 1 1
25 24459 1 1 51 TRP CZ3 C 13.355 -15.307 -18.303 1.00 . A A . 51 TRP CZ3 1 1
25 24460 1 1 51 TRP H H 15.458 -17.652 -12.662 1.00 . A A . 51 TRP H 1 1
25 24461 1 1 51 TRP HA H 14.336 -15.012 -12.472 1.00 . A A . 51 TRP HA 1 1
25 24462 1 1 51 TRP HB2 H 16.471 -15.288 -13.568 1.00 . A A . 51 TRP HB2 1 1
25 24463 1 1 51 TRP HB3 H 15.785 -16.444 -14.709 1.00 . A A . 51 TRP HB3 1 1
25 24464 1 1 51 TRP HD1 H 15.928 -12.732 -13.911 1.00 . A A . 51 TRP HD1 1 1
25 24465 1 1 51 TRP HE1 H 14.963 -11.407 -15.902 1.00 . A A . 51 TRP HE1 1 1
25 24466 1 1 51 TRP HE3 H 14.099 -16.578 -16.728 1.00 . A A . 51 TRP HE3 1 1
25 24467 1 1 51 TRP HH2 H 12.720 -13.802 -19.710 1.00 . A A . 51 TRP HH2 1 1
25 24468 1 1 51 TRP HZ2 H 13.598 -11.912 -18.365 1.00 . A A . 51 TRP HZ2 1 1
25 24469 1 1 51 TRP HZ3 H 12.972 -16.129 -18.890 1.00 . A A . 51 TRP HZ3 1 1
25 24470 1 1 51 TRP N N 14.754 -17.044 -12.356 1.00 . A A . 51 TRP N 1 1
25 24471 1 1 51 TRP NE1 N 14.923 -12.382 -15.831 1.00 . A A . 51 TRP NE1 1 1
25 24472 1 1 51 TRP O O 12.247 -15.199 -13.851 1.00 . A A . 51 TRP O 1 1
25 24473 1 1 52 THR C C 10.640 -17.608 -14.495 1.00 . A A . 52 THR C 1 1
25 24474 1 1 52 THR CA C 11.846 -17.439 -15.414 1.00 . A A . 52 THR CA 1 1
25 24475 1 1 52 THR CB C 12.049 -18.716 -16.233 1.00 . A A . 52 THR CB 1 1
25 24476 1 1 52 THR CG2 C 10.690 -19.308 -16.608 1.00 . A A . 52 THR CG2 1 1
25 24477 1 1 52 THR H H 13.790 -17.787 -14.645 1.00 . A A . 52 THR H 1 1
25 24478 1 1 52 THR HA H 11.660 -16.617 -16.089 1.00 . A A . 52 THR HA 1 1
25 24479 1 1 52 THR HB H 12.602 -19.434 -15.649 1.00 . A A . 52 THR HB 1 1
25 24480 1 1 52 THR HG1 H 12.145 -18.157 -18.093 1.00 . A A . 52 THR HG1 1 1
25 24481 1 1 52 THR HG21 H 10.806 -19.968 -17.454 1.00 . A A . 52 THR HG21 1 1
25 24482 1 1 52 THR HG22 H 10.009 -18.510 -16.864 1.00 . A A . 52 THR HG22 1 1
25 24483 1 1 52 THR HG23 H 10.296 -19.863 -15.769 1.00 . A A . 52 THR HG23 1 1
25 24484 1 1 52 THR N N 13.045 -17.151 -14.635 1.00 . A A . 52 THR N 1 1
25 24485 1 1 52 THR O O 9.543 -17.142 -14.801 1.00 . A A . 52 THR O 1 1
25 24486 1 1 52 THR OG1 O 12.776 -18.406 -17.415 1.00 . A A . 52 THR OG1 1 1
25 24487 1 1 53 VAL C C 9.239 -17.182 -11.882 1.00 . A A . 53 VAL C 1 1
25 24488 1 1 53 VAL CA C 9.777 -18.507 -12.410 1.00 . A A . 53 VAL CA 1 1
25 24489 1 1 53 VAL CB C 10.286 -19.354 -11.244 1.00 . A A . 53 VAL CB 1 1
25 24490 1 1 53 VAL CG1 C 9.247 -19.356 -10.122 1.00 . A A . 53 VAL CG1 1 1
25 24491 1 1 53 VAL CG2 C 10.521 -20.789 -11.722 1.00 . A A . 53 VAL CG2 1 1
25 24492 1 1 53 VAL H H 11.747 -18.630 -13.177 1.00 . A A . 53 VAL H 1 1
25 24493 1 1 53 VAL HA H 8.978 -19.038 -12.903 1.00 . A A . 53 VAL HA 1 1
25 24494 1 1 53 VAL HB H 11.213 -18.940 -10.875 1.00 . A A . 53 VAL HB 1 1
25 24495 1 1 53 VAL HG11 H 8.256 -19.335 -10.548 1.00 . A A . 53 VAL HG11 1 1
25 24496 1 1 53 VAL HG12 H 9.389 -18.485 -9.498 1.00 . A A . 53 VAL HG12 1 1
25 24497 1 1 53 VAL HG13 H 9.363 -20.248 -9.524 1.00 . A A . 53 VAL HG13 1 1
25 24498 1 1 53 VAL HG21 H 11.050 -20.773 -12.664 1.00 . A A . 53 VAL HG21 1 1
25 24499 1 1 53 VAL HG22 H 9.571 -21.286 -11.851 1.00 . A A . 53 VAL HG22 1 1
25 24500 1 1 53 VAL HG23 H 11.108 -21.321 -10.987 1.00 . A A . 53 VAL HG23 1 1
25 24501 1 1 53 VAL N N 10.852 -18.281 -13.368 1.00 . A A . 53 VAL N 1 1
25 24502 1 1 53 VAL O O 8.028 -16.975 -11.812 1.00 . A A . 53 VAL O 1 1
25 24503 1 1 54 PHE C C 8.898 -14.233 -12.004 1.00 . A A . 54 PHE C 1 1
25 24504 1 1 54 PHE CA C 9.755 -14.984 -10.989 1.00 . A A . 54 PHE CA 1 1
25 24505 1 1 54 PHE CB C 10.998 -14.157 -10.658 1.00 . A A . 54 PHE CB 1 1
25 24506 1 1 54 PHE CD1 C 10.115 -13.306 -8.457 1.00 . A A . 54 PHE CD1 1 1
25 24507 1 1 54 PHE CD2 C 12.207 -14.533 -8.475 1.00 . A A . 54 PHE CD2 1 1
25 24508 1 1 54 PHE CE1 C 10.215 -13.156 -7.069 1.00 . A A . 54 PHE CE1 1 1
25 24509 1 1 54 PHE CE2 C 12.307 -14.382 -7.086 1.00 . A A . 54 PHE CE2 1 1
25 24510 1 1 54 PHE CG C 11.110 -13.995 -9.159 1.00 . A A . 54 PHE CG 1 1
25 24511 1 1 54 PHE CZ C 11.310 -13.693 -6.383 1.00 . A A . 54 PHE CZ 1 1
25 24512 1 1 54 PHE H H 11.100 -16.506 -11.589 1.00 . A A . 54 PHE H 1 1
25 24513 1 1 54 PHE HA H 9.182 -15.127 -10.085 1.00 . A A . 54 PHE HA 1 1
25 24514 1 1 54 PHE HB2 H 11.876 -14.661 -11.036 1.00 . A A . 54 PHE HB2 1 1
25 24515 1 1 54 PHE HB3 H 10.915 -13.184 -11.119 1.00 . A A . 54 PHE HB3 1 1
25 24516 1 1 54 PHE HD1 H 9.269 -12.891 -8.986 1.00 . A A . 54 PHE HD1 1 1
25 24517 1 1 54 PHE HD2 H 12.975 -15.064 -9.016 1.00 . A A . 54 PHE HD2 1 1
25 24518 1 1 54 PHE HE1 H 9.447 -12.625 -6.527 1.00 . A A . 54 PHE HE1 1 1
25 24519 1 1 54 PHE HE2 H 13.152 -14.797 -6.558 1.00 . A A . 54 PHE HE2 1 1
25 24520 1 1 54 PHE HZ H 11.388 -13.577 -5.313 1.00 . A A . 54 PHE HZ 1 1
25 24521 1 1 54 PHE N N 10.148 -16.286 -11.511 1.00 . A A . 54 PHE N 1 1
25 24522 1 1 54 PHE O O 8.248 -13.244 -11.669 1.00 . A A . 54 PHE O 1 1
25 24523 1 1 55 ARG C C 6.970 -14.969 -14.737 1.00 . A A . 55 ARG C 1 1
25 24524 1 1 55 ARG CA C 8.132 -14.078 -14.309 1.00 . A A . 55 ARG CA 1 1
25 24525 1 1 55 ARG CB C 9.036 -13.799 -15.514 1.00 . A A . 55 ARG CB 1 1
25 24526 1 1 55 ARG CD C 11.080 -12.445 -16.024 1.00 . A A . 55 ARG CD 1 1
25 24527 1 1 55 ARG CG C 9.707 -12.431 -15.349 1.00 . A A . 55 ARG CG 1 1
25 24528 1 1 55 ARG CZ C 12.436 -12.201 -14.025 1.00 . A A . 55 ARG CZ 1 1
25 24529 1 1 55 ARG H H 9.450 -15.502 -13.452 1.00 . A A . 55 ARG H 1 1
25 24530 1 1 55 ARG HA H 7.736 -13.142 -13.948 1.00 . A A . 55 ARG HA 1 1
25 24531 1 1 55 ARG HB2 H 9.792 -14.568 -15.578 1.00 . A A . 55 ARG HB2 1 1
25 24532 1 1 55 ARG HB3 H 8.444 -13.801 -16.416 1.00 . A A . 55 ARG HB3 1 1
25 24533 1 1 55 ARG HD2 H 11.053 -13.098 -16.883 1.00 . A A . 55 ARG HD2 1 1
25 24534 1 1 55 ARG HD3 H 11.330 -11.444 -16.345 1.00 . A A . 55 ARG HD3 1 1
25 24535 1 1 55 ARG HE H 12.523 -13.786 -15.242 1.00 . A A . 55 ARG HE 1 1
25 24536 1 1 55 ARG HG2 H 9.090 -11.671 -15.806 1.00 . A A . 55 ARG HG2 1 1
25 24537 1 1 55 ARG HG3 H 9.830 -12.212 -14.300 1.00 . A A . 55 ARG HG3 1 1
25 24538 1 1 55 ARG HH11 H 11.187 -10.694 -14.451 1.00 . A A . 55 ARG HH11 1 1
25 24539 1 1 55 ARG HH12 H 12.133 -10.499 -13.012 1.00 . A A . 55 ARG HH12 1 1
25 24540 1 1 55 ARG HH21 H 13.763 -13.541 -13.355 1.00 . A A . 55 ARG HH21 1 1
25 24541 1 1 55 ARG HH22 H 13.591 -12.111 -12.393 1.00 . A A . 55 ARG HH22 1 1
25 24542 1 1 55 ARG N N 8.908 -14.711 -13.246 1.00 . A A . 55 ARG N 1 1
25 24543 1 1 55 ARG NE N 12.092 -12.920 -15.088 1.00 . A A . 55 ARG NE 1 1
25 24544 1 1 55 ARG NH1 N 11.874 -11.041 -13.813 1.00 . A A . 55 ARG NH1 1 1
25 24545 1 1 55 ARG NH2 N 13.333 -12.652 -13.192 1.00 . A A . 55 ARG NH2 1 1
25 24546 1 1 55 ARG O O 6.259 -14.655 -15.692 1.00 . A A . 55 ARG O 1 1
25 24547 1 1 56 LYS C C 4.767 -17.157 -13.131 1.00 . A A . 56 LYS C 1 1
25 24548 1 1 56 LYS CA C 5.696 -17.006 -14.332 1.00 . A A . 56 LYS CA 1 1
25 24549 1 1 56 LYS CB C 6.277 -18.369 -14.745 1.00 . A A . 56 LYS CB 1 1
25 24550 1 1 56 LYS CD C 7.053 -20.616 -13.905 1.00 . A A . 56 LYS CD 1 1
25 24551 1 1 56 LYS CE C 6.173 -21.608 -14.667 1.00 . A A . 56 LYS CE 1 1
25 24552 1 1 56 LYS CG C 6.236 -19.360 -13.568 1.00 . A A . 56 LYS CG 1 1
25 24553 1 1 56 LYS H H 7.378 -16.272 -13.270 1.00 . A A . 56 LYS H 1 1
25 24554 1 1 56 LYS HA H 5.124 -16.612 -15.159 1.00 . A A . 56 LYS HA 1 1
25 24555 1 1 56 LYS HB2 H 5.701 -18.766 -15.569 1.00 . A A . 56 LYS HB2 1 1
25 24556 1 1 56 LYS HB3 H 7.300 -18.228 -15.061 1.00 . A A . 56 LYS HB3 1 1
25 24557 1 1 56 LYS HD2 H 7.905 -20.351 -14.512 1.00 . A A . 56 LYS HD2 1 1
25 24558 1 1 56 LYS HD3 H 7.395 -21.075 -12.990 1.00 . A A . 56 LYS HD3 1 1
25 24559 1 1 56 LYS HE2 H 5.715 -21.110 -15.509 1.00 . A A . 56 LYS HE2 1 1
25 24560 1 1 56 LYS HE3 H 6.779 -22.429 -15.020 1.00 . A A . 56 LYS HE3 1 1
25 24561 1 1 56 LYS HG2 H 6.646 -18.892 -12.686 1.00 . A A . 56 LYS HG2 1 1
25 24562 1 1 56 LYS HG3 H 5.213 -19.652 -13.377 1.00 . A A . 56 LYS HG3 1 1
25 24563 1 1 56 LYS HZ1 H 5.550 -22.579 -12.933 1.00 . A A . 56 LYS HZ1 1 1
25 24564 1 1 56 LYS HZ2 H 4.532 -22.827 -14.270 1.00 . A A . 56 LYS HZ2 1 1
25 24565 1 1 56 LYS HZ3 H 4.508 -21.342 -13.445 1.00 . A A . 56 LYS HZ3 1 1
25 24566 1 1 56 LYS N N 6.779 -16.077 -14.022 1.00 . A A . 56 LYS N 1 1
25 24567 1 1 56 LYS NZ N 5.110 -22.129 -13.761 1.00 . A A . 56 LYS NZ 1 1
25 24568 1 1 56 LYS O O 3.578 -17.435 -13.284 1.00 . A A . 56 LYS O 1 1
25 24569 1 1 57 LYS C C 4.153 -15.713 -10.186 1.00 . A A . 57 LYS C 1 1
25 24570 1 1 57 LYS CA C 4.533 -17.093 -10.715 1.00 . A A . 57 LYS CA 1 1
25 24571 1 1 57 LYS CB C 5.328 -17.849 -9.650 1.00 . A A . 57 LYS CB 1 1
25 24572 1 1 57 LYS CD C 5.126 -18.475 -7.239 1.00 . A A . 57 LYS CD 1 1
25 24573 1 1 57 LYS CE C 4.303 -19.308 -6.257 1.00 . A A . 57 LYS CE 1 1
25 24574 1 1 57 LYS CG C 4.377 -18.362 -8.568 1.00 . A A . 57 LYS CG 1 1
25 24575 1 1 57 LYS H H 6.273 -16.755 -11.875 1.00 . A A . 57 LYS H 1 1
25 24576 1 1 57 LYS HA H 3.631 -17.644 -10.932 1.00 . A A . 57 LYS HA 1 1
25 24577 1 1 57 LYS HB2 H 5.839 -18.685 -10.109 1.00 . A A . 57 LYS HB2 1 1
25 24578 1 1 57 LYS HB3 H 6.054 -17.186 -9.203 1.00 . A A . 57 LYS HB3 1 1
25 24579 1 1 57 LYS HD2 H 6.082 -18.951 -7.405 1.00 . A A . 57 LYS HD2 1 1
25 24580 1 1 57 LYS HD3 H 5.282 -17.488 -6.829 1.00 . A A . 57 LYS HD3 1 1
25 24581 1 1 57 LYS HE2 H 3.270 -19.321 -6.572 1.00 . A A . 57 LYS HE2 1 1
25 24582 1 1 57 LYS HE3 H 4.684 -20.319 -6.233 1.00 . A A . 57 LYS HE3 1 1
25 24583 1 1 57 LYS HG2 H 3.551 -17.674 -8.459 1.00 . A A . 57 LYS HG2 1 1
25 24584 1 1 57 LYS HG3 H 4.001 -19.334 -8.849 1.00 . A A . 57 LYS HG3 1 1
25 24585 1 1 57 LYS HZ1 H 3.853 -17.826 -4.865 1.00 . A A . 57 LYS HZ1 1 1
25 24586 1 1 57 LYS HZ2 H 5.397 -18.510 -4.675 1.00 . A A . 57 LYS HZ2 1 1
25 24587 1 1 57 LYS HZ3 H 4.015 -19.376 -4.195 1.00 . A A . 57 LYS HZ3 1 1
25 24588 1 1 57 LYS N N 5.320 -16.973 -11.936 1.00 . A A . 57 LYS N 1 1
25 24589 1 1 57 LYS NZ N 4.399 -18.710 -4.895 1.00 . A A . 57 LYS NZ 1 1
25 24590 1 1 57 LYS O O 3.092 -15.537 -9.588 1.00 . A A . 57 LYS O 1 1
25 24591 1 1 58 GLY C C 3.868 -12.634 -10.926 1.00 . A A . 58 GLY C 1 1
25 24592 1 1 58 GLY CA C 4.775 -13.377 -9.951 1.00 . A A . 58 GLY CA 1 1
25 24593 1 1 58 GLY H H 5.858 -14.937 -10.892 1.00 . A A . 58 GLY H 1 1
25 24594 1 1 58 GLY HA2 H 4.301 -13.414 -8.980 1.00 . A A . 58 GLY HA2 1 1
25 24595 1 1 58 GLY HA3 H 5.712 -12.849 -9.869 1.00 . A A . 58 GLY HA3 1 1
25 24596 1 1 58 GLY N N 5.029 -14.738 -10.409 1.00 . A A . 58 GLY N 1 1
25 24597 1 1 58 GLY O O 3.101 -11.757 -10.530 1.00 . A A . 58 GLY O 1 1
25 24598 1 1 59 HIS C C 1.663 -12.564 -12.941 1.00 . A A . 59 HIS C 1 1
25 24599 1 1 59 HIS CA C 3.146 -12.350 -13.227 1.00 . A A . 59 HIS CA 1 1
25 24600 1 1 59 HIS CB C 3.491 -12.920 -14.603 1.00 . A A . 59 HIS CB 1 1
25 24601 1 1 59 HIS CD2 C 5.361 -11.354 -15.582 1.00 . A A . 59 HIS CD2 1 1
25 24602 1 1 59 HIS CE1 C 4.132 -10.216 -16.955 1.00 . A A . 59 HIS CE1 1 1
25 24603 1 1 59 HIS CG C 4.081 -11.836 -15.462 1.00 . A A . 59 HIS CG 1 1
25 24604 1 1 59 HIS H H 4.592 -13.695 -12.461 1.00 . A A . 59 HIS H 1 1
25 24605 1 1 59 HIS HA H 3.355 -11.291 -13.227 1.00 . A A . 59 HIS HA 1 1
25 24606 1 1 59 HIS HB2 H 4.207 -13.722 -14.492 1.00 . A A . 59 HIS HB2 1 1
25 24607 1 1 59 HIS HB3 H 2.595 -13.301 -15.070 1.00 . A A . 59 HIS HB3 1 1
25 24608 1 1 59 HIS HD2 H 6.215 -11.715 -15.027 1.00 . A A . 59 HIS HD2 1 1
25 24609 1 1 59 HIS HE1 H 3.810 -9.504 -17.701 1.00 . A A . 59 HIS HE1 1 1
25 24610 1 1 59 HIS HE2 H 6.169 -9.809 -16.812 1.00 . A A . 59 HIS HE2 1 1
25 24611 1 1 59 HIS N N 3.963 -12.991 -12.203 1.00 . A A . 59 HIS N 1 1
25 24612 1 1 59 HIS ND1 N 3.314 -11.095 -16.348 1.00 . A A . 59 HIS ND1 1 1
25 24613 1 1 59 HIS NE2 N 5.390 -10.332 -16.525 1.00 . A A . 59 HIS NE2 1 1
25 24614 1 1 59 HIS O O 0.808 -11.887 -13.513 1.00 . A A . 59 HIS O 1 1
25 24615 1 1 60 HIS C C -0.155 -14.014 -10.196 1.00 . A A . 60 HIS C 1 1
25 24616 1 1 60 HIS CA C -0.018 -13.801 -11.701 1.00 . A A . 60 HIS CA 1 1
25 24617 1 1 60 HIS CB C -0.491 -15.052 -12.441 1.00 . A A . 60 HIS CB 1 1
25 24618 1 1 60 HIS CD2 C -0.223 -15.300 -15.045 1.00 . A A . 60 HIS CD2 1 1
25 24619 1 1 60 HIS CE1 C -1.489 -13.648 -15.650 1.00 . A A . 60 HIS CE1 1 1
25 24620 1 1 60 HIS CG C -0.704 -14.725 -13.893 1.00 . A A . 60 HIS CG 1 1
25 24621 1 1 60 HIS H H 2.090 -14.014 -11.629 1.00 . A A . 60 HIS H 1 1
25 24622 1 1 60 HIS HA H -0.639 -12.967 -11.993 1.00 . A A . 60 HIS HA 1 1
25 24623 1 1 60 HIS HB2 H 0.255 -15.828 -12.353 1.00 . A A . 60 HIS HB2 1 1
25 24624 1 1 60 HIS HB3 H -1.420 -15.396 -12.011 1.00 . A A . 60 HIS HB3 1 1
25 24625 1 1 60 HIS HD2 H 0.439 -16.152 -15.084 1.00 . A A . 60 HIS HD2 1 1
25 24626 1 1 60 HIS HE1 H -2.029 -12.931 -16.250 1.00 . A A . 60 HIS HE1 1 1
25 24627 1 1 60 HIS HE2 H -0.544 -14.810 -17.096 1.00 . A A . 60 HIS HE2 1 1
25 24628 1 1 60 HIS N N 1.367 -13.507 -12.054 1.00 . A A . 60 HIS N 1 1
25 24629 1 1 60 HIS ND1 N -1.508 -13.673 -14.304 1.00 . A A . 60 HIS ND1 1 1
25 24630 1 1 60 HIS NE2 N -0.720 -14.619 -16.151 1.00 . A A . 60 HIS NE2 1 1
25 24631 1 1 60 HIS O O 0.054 -15.119 -9.696 1.00 . A A . 60 HIS O 1 1
25 24632 1 1 61 HIS C C -2.031 -13.623 -7.682 1.00 . A A . 61 HIS C 1 1
25 24633 1 1 61 HIS CA C -0.669 -13.034 -8.035 1.00 . A A . 61 HIS CA 1 1
25 24634 1 1 61 HIS CB C -0.536 -11.642 -7.414 1.00 . A A . 61 HIS CB 1 1
25 24635 1 1 61 HIS CD2 C 2.060 -11.826 -7.782 1.00 . A A . 61 HIS CD2 1 1
25 24636 1 1 61 HIS CE1 C 2.686 -10.313 -6.362 1.00 . A A . 61 HIS CE1 1 1
25 24637 1 1 61 HIS CG C 0.919 -11.321 -7.209 1.00 . A A . 61 HIS CG 1 1
25 24638 1 1 61 HIS H H -0.661 -12.096 -9.935 1.00 . A A . 61 HIS H 1 1
25 24639 1 1 61 HIS HA H 0.104 -13.670 -7.632 1.00 . A A . 61 HIS HA 1 1
25 24640 1 1 61 HIS HB2 H -0.977 -10.909 -8.074 1.00 . A A . 61 HIS HB2 1 1
25 24641 1 1 61 HIS HB3 H -1.046 -11.622 -6.462 1.00 . A A . 61 HIS HB3 1 1
25 24642 1 1 61 HIS HD2 H 2.088 -12.600 -8.534 1.00 . A A . 61 HIS HD2 1 1
25 24643 1 1 61 HIS HE1 H 3.296 -9.651 -5.764 1.00 . A A . 61 HIS HE1 1 1
25 24644 1 1 61 HIS HE2 H 4.116 -11.346 -7.468 1.00 . A A . 61 HIS HE2 1 1
25 24645 1 1 61 HIS N N -0.506 -12.950 -9.482 1.00 . A A . 61 HIS N 1 1
25 24646 1 1 61 HIS ND1 N 1.343 -10.358 -6.306 1.00 . A A . 61 HIS ND1 1 1
25 24647 1 1 61 HIS NE2 N 3.175 -11.188 -7.245 1.00 . A A . 61 HIS NE2 1 1
25 24648 1 1 61 HIS O O -2.502 -13.488 -6.552 1.00 . A A . 61 HIS O 1 1
25 24649 1 1 62 HIS C C -4.959 -13.843 -7.921 1.00 . A A . 62 HIS C 1 1
25 24650 1 1 62 HIS CA C -3.967 -14.881 -8.434 1.00 . A A . 62 HIS CA 1 1
25 24651 1 1 62 HIS CB C -3.851 -16.024 -7.424 1.00 . A A . 62 HIS CB 1 1
25 24652 1 1 62 HIS CD2 C -4.008 -18.090 -9.041 1.00 . A A . 62 HIS CD2 1 1
25 24653 1 1 62 HIS CE1 C -2.036 -18.917 -8.689 1.00 . A A . 62 HIS CE1 1 1
25 24654 1 1 62 HIS CG C -3.391 -17.271 -8.127 1.00 . A A . 62 HIS CG 1 1
25 24655 1 1 62 HIS H H -2.235 -14.351 -9.535 1.00 . A A . 62 HIS H 1 1
25 24656 1 1 62 HIS HA H -4.330 -15.280 -9.370 1.00 . A A . 62 HIS HA 1 1
25 24657 1 1 62 HIS HB2 H -3.137 -15.758 -6.659 1.00 . A A . 62 HIS HB2 1 1
25 24658 1 1 62 HIS HB3 H -4.815 -16.202 -6.970 1.00 . A A . 62 HIS HB3 1 1
25 24659 1 1 62 HIS HD2 H -5.007 -17.950 -9.427 1.00 . A A . 62 HIS HD2 1 1
25 24660 1 1 62 HIS HE1 H -1.163 -19.550 -8.732 1.00 . A A . 62 HIS HE1 1 1
25 24661 1 1 62 HIS HE2 H -3.327 -19.857 -10.024 1.00 . A A . 62 HIS HE2 1 1
25 24662 1 1 62 HIS N N -2.659 -14.275 -8.654 1.00 . A A . 62 HIS N 1 1
25 24663 1 1 62 HIS ND1 N -2.135 -17.817 -7.918 1.00 . A A . 62 HIS ND1 1 1
25 24664 1 1 62 HIS NE2 N -3.151 -19.128 -9.394 1.00 . A A . 62 HIS NE2 1 1
25 24665 1 1 62 HIS O O -5.738 -13.280 -8.690 1.00 . A A . 62 HIS O 1 1
25 24666 1 1 63 HIS C C -5.211 -11.224 -6.054 1.00 . A A . 63 HIS C 1 1
25 24667 1 1 63 HIS CA C -5.825 -12.620 -6.011 1.00 . A A . 63 HIS CA 1 1
25 24668 1 1 63 HIS CB C -6.114 -13.007 -4.559 1.00 . A A . 63 HIS CB 1 1
25 24669 1 1 63 HIS CD2 C -6.540 -15.350 -3.447 1.00 . A A . 63 HIS CD2 1 1
25 24670 1 1 63 HIS CE1 C -7.133 -16.439 -5.224 1.00 . A A . 63 HIS CE1 1 1
25 24671 1 1 63 HIS CG C -6.487 -14.462 -4.493 1.00 . A A . 63 HIS CG 1 1
25 24672 1 1 63 HIS H H -4.282 -14.071 -6.051 1.00 . A A . 63 HIS H 1 1
25 24673 1 1 63 HIS HA H -6.753 -12.612 -6.561 1.00 . A A . 63 HIS HA 1 1
25 24674 1 1 63 HIS HB2 H -5.235 -12.832 -3.958 1.00 . A A . 63 HIS HB2 1 1
25 24675 1 1 63 HIS HB3 H -6.933 -12.410 -4.183 1.00 . A A . 63 HIS HB3 1 1
25 24676 1 1 63 HIS HD2 H -6.301 -15.116 -2.421 1.00 . A A . 63 HIS HD2 1 1
25 24677 1 1 63 HIS HE1 H -7.456 -17.225 -5.889 1.00 . A A . 63 HIS HE1 1 1
25 24678 1 1 63 HIS HE2 H -7.073 -17.416 -3.387 1.00 . A A . 63 HIS HE2 1 1
25 24679 1 1 63 HIS N N -4.924 -13.593 -6.615 1.00 . A A . 63 HIS N 1 1
25 24680 1 1 63 HIS ND1 N -6.870 -15.179 -5.616 1.00 . A A . 63 HIS ND1 1 1
25 24681 1 1 63 HIS NE2 N -6.949 -16.597 -3.911 1.00 . A A . 63 HIS NE2 1 1
25 24682 1 1 63 HIS O O -5.308 -10.461 -5.094 1.00 . A A . 63 HIS O 1 1
25 24683 1 1 64 HIS C C -3.232 -9.182 -6.059 1.00 . A A . 64 HIS C 1 1
25 24684 1 1 64 HIS CA C -3.952 -9.593 -7.339 1.00 . A A . 64 HIS CA 1 1
25 24685 1 1 64 HIS CB C -5.008 -8.545 -7.692 1.00 . A A . 64 HIS CB 1 1
25 24686 1 1 64 HIS CD2 C -5.399 -8.078 -10.249 1.00 . A A . 64 HIS CD2 1 1
25 24687 1 1 64 HIS CE1 C -6.559 -9.847 -10.718 1.00 . A A . 64 HIS CE1 1 1
25 24688 1 1 64 HIS CG C -5.519 -8.796 -9.085 1.00 . A A . 64 HIS CG 1 1
25 24689 1 1 64 HIS H H -4.534 -11.549 -7.910 1.00 . A A . 64 HIS H 1 1
25 24690 1 1 64 HIS HA H -3.233 -9.647 -8.142 1.00 . A A . 64 HIS HA 1 1
25 24691 1 1 64 HIS HB2 H -5.828 -8.611 -6.992 1.00 . A A . 64 HIS HB2 1 1
25 24692 1 1 64 HIS HB3 H -4.570 -7.561 -7.642 1.00 . A A . 64 HIS HB3 1 1
25 24693 1 1 64 HIS HD2 H -4.874 -7.139 -10.349 1.00 . A A . 64 HIS HD2 1 1
25 24694 1 1 64 HIS HE1 H -7.133 -10.589 -11.252 1.00 . A A . 64 HIS HE1 1 1
25 24695 1 1 64 HIS HE2 H -6.135 -8.462 -12.214 1.00 . A A . 64 HIS HE2 1 1
25 24696 1 1 64 HIS N N -4.579 -10.899 -7.177 1.00 . A A . 64 HIS N 1 1
25 24697 1 1 64 HIS ND1 N -6.262 -9.920 -9.409 1.00 . A A . 64 HIS ND1 1 1
25 24698 1 1 64 HIS NE2 N -6.057 -8.743 -11.279 1.00 . A A . 64 HIS NE2 1 1
25 24699 1 1 64 HIS O O -2.999 -7.996 -5.888 1.00 . A A . 64 HIS O 1 1
25 24700 1 1 64 HIS OXT O -2.922 -10.058 -5.268 1.00 . A A . 64 HIS OXT 1 1
26 24701 1 1 1 MET C C 16.740 -17.629 -24.113 1.00 . A A . 1 MET C 1 1
26 24702 1 1 1 MET CA C 15.476 -18.479 -24.017 1.00 . A A . 1 MET CA 1 1
26 24703 1 1 1 MET CB C 15.743 -19.717 -23.157 1.00 . A A . 1 MET CB 1 1
26 24704 1 1 1 MET CE C 14.522 -19.223 -19.258 1.00 . A A . 1 MET CE 1 1
26 24705 1 1 1 MET CG C 15.746 -19.321 -21.679 1.00 . A A . 1 MET CG 1 1
26 24706 1 1 1 MET H1 H 14.676 -18.090 -25.899 1.00 . A A . 1 MET H1 1 1
26 24707 1 1 1 MET H2 H 14.333 -19.645 -25.307 1.00 . A A . 1 MET H2 1 1
26 24708 1 1 1 MET H3 H 15.885 -19.279 -25.895 1.00 . A A . 1 MET H3 1 1
26 24709 1 1 1 MET HA H 14.686 -17.894 -23.569 1.00 . A A . 1 MET HA 1 1
26 24710 1 1 1 MET HB2 H 14.970 -20.450 -23.334 1.00 . A A . 1 MET HB2 1 1
26 24711 1 1 1 MET HB3 H 16.704 -20.135 -23.417 1.00 . A A . 1 MET HB3 1 1
26 24712 1 1 1 MET HE1 H 14.531 -18.151 -19.117 1.00 . A A . 1 MET HE1 1 1
26 24713 1 1 1 MET HE2 H 15.496 -19.623 -19.029 1.00 . A A . 1 MET HE2 1 1
26 24714 1 1 1 MET HE3 H 13.787 -19.672 -18.602 1.00 . A A . 1 MET HE3 1 1
26 24715 1 1 1 MET HG2 H 16.470 -19.920 -21.148 1.00 . A A . 1 MET HG2 1 1
26 24716 1 1 1 MET HG3 H 16.005 -18.277 -21.586 1.00 . A A . 1 MET HG3 1 1
26 24717 1 1 1 MET N N 15.061 -18.905 -25.382 1.00 . A A . 1 MET N 1 1
26 24718 1 1 1 MET O O 17.839 -18.100 -23.821 1.00 . A A . 1 MET O 1 1
26 24719 1 1 1 MET SD S 14.101 -19.599 -20.977 1.00 . A A . 1 MET SD 1 1
26 24720 1 1 2 GLU C C 18.799 -16.100 -25.522 1.00 . A A . 2 GLU C 1 1
26 24721 1 1 2 GLU CA C 17.710 -15.471 -24.657 1.00 . A A . 2 GLU CA 1 1
26 24722 1 1 2 GLU CB C 18.279 -15.142 -23.276 1.00 . A A . 2 GLU CB 1 1
26 24723 1 1 2 GLU CD C 17.750 -14.148 -21.042 1.00 . A A . 2 GLU CD 1 1
26 24724 1 1 2 GLU CG C 17.205 -14.454 -22.433 1.00 . A A . 2 GLU CG 1 1
26 24725 1 1 2 GLU H H 15.676 -16.057 -24.746 1.00 . A A . 2 GLU H 1 1
26 24726 1 1 2 GLU HA H 17.377 -14.557 -25.125 1.00 . A A . 2 GLU HA 1 1
26 24727 1 1 2 GLU HB2 H 18.592 -16.054 -22.789 1.00 . A A . 2 GLU HB2 1 1
26 24728 1 1 2 GLU HB3 H 19.127 -14.482 -23.384 1.00 . A A . 2 GLU HB3 1 1
26 24729 1 1 2 GLU HG2 H 16.908 -13.533 -22.912 1.00 . A A . 2 GLU HG2 1 1
26 24730 1 1 2 GLU HG3 H 16.347 -15.104 -22.344 1.00 . A A . 2 GLU HG3 1 1
26 24731 1 1 2 GLU N N 16.575 -16.378 -24.526 1.00 . A A . 2 GLU N 1 1
26 24732 1 1 2 GLU O O 18.632 -17.202 -26.044 1.00 . A A . 2 GLU O 1 1
26 24733 1 1 2 GLU OE1 O 18.817 -13.560 -20.962 1.00 . A A . 2 GLU OE1 1 1
26 24734 1 1 2 GLU OE2 O 17.093 -14.504 -20.078 1.00 . A A . 2 GLU OE2 1 1
26 24735 1 1 3 GLU C C 22.238 -14.976 -26.330 1.00 . A A . 3 GLU C 1 1
26 24736 1 1 3 GLU CA C 21.025 -15.889 -26.471 1.00 . A A . 3 GLU CA 1 1
26 24737 1 1 3 GLU CB C 20.612 -15.969 -27.941 1.00 . A A . 3 GLU CB 1 1
26 24738 1 1 3 GLU CD C 21.063 -18.366 -28.501 1.00 . A A . 3 GLU CD 1 1
26 24739 1 1 3 GLU CG C 21.544 -16.931 -28.681 1.00 . A A . 3 GLU CG 1 1
26 24740 1 1 3 GLU H H 19.992 -14.519 -25.228 1.00 . A A . 3 GLU H 1 1
26 24741 1 1 3 GLU HA H 21.288 -16.877 -26.128 1.00 . A A . 3 GLU HA 1 1
26 24742 1 1 3 GLU HB2 H 19.596 -16.326 -28.011 1.00 . A A . 3 GLU HB2 1 1
26 24743 1 1 3 GLU HB3 H 20.681 -14.989 -28.388 1.00 . A A . 3 GLU HB3 1 1
26 24744 1 1 3 GLU HG2 H 21.550 -16.684 -29.733 1.00 . A A . 3 GLU HG2 1 1
26 24745 1 1 3 GLU HG3 H 22.544 -16.837 -28.285 1.00 . A A . 3 GLU HG3 1 1
26 24746 1 1 3 GLU N N 19.914 -15.391 -25.668 1.00 . A A . 3 GLU N 1 1
26 24747 1 1 3 GLU O O 22.883 -14.629 -27.319 1.00 . A A . 3 GLU O 1 1
26 24748 1 1 3 GLU OE1 O 19.944 -18.650 -28.898 1.00 . A A . 3 GLU OE1 1 1
26 24749 1 1 3 GLU OE2 O 21.819 -19.161 -27.967 1.00 . A A . 3 GLU OE2 1 1
26 24750 1 1 4 GLY C C 23.524 -12.387 -25.567 1.00 . A A . 4 GLY C 1 1
26 24751 1 1 4 GLY CA C 23.682 -13.717 -24.838 1.00 . A A . 4 GLY CA 1 1
26 24752 1 1 4 GLY H H 21.993 -14.898 -24.344 1.00 . A A . 4 GLY H 1 1
26 24753 1 1 4 GLY HA2 H 23.756 -13.535 -23.776 1.00 . A A . 4 GLY HA2 1 1
26 24754 1 1 4 GLY HA3 H 24.584 -14.201 -25.179 1.00 . A A . 4 GLY HA3 1 1
26 24755 1 1 4 GLY N N 22.543 -14.591 -25.095 1.00 . A A . 4 GLY N 1 1
26 24756 1 1 4 GLY O O 23.581 -12.332 -26.796 1.00 . A A . 4 GLY O 1 1
26 24757 1 1 5 GLY C C 24.060 -8.977 -24.684 1.00 . A A . 5 GLY C 1 1
26 24758 1 1 5 GLY CA C 23.157 -9.990 -25.378 1.00 . A A . 5 GLY CA 1 1
26 24759 1 1 5 GLY H H 23.287 -11.427 -23.827 1.00 . A A . 5 GLY H 1 1
26 24760 1 1 5 GLY HA2 H 23.405 -10.025 -26.429 1.00 . A A . 5 GLY HA2 1 1
26 24761 1 1 5 GLY HA3 H 22.129 -9.680 -25.266 1.00 . A A . 5 GLY HA3 1 1
26 24762 1 1 5 GLY N N 23.324 -11.319 -24.800 1.00 . A A . 5 GLY N 1 1
26 24763 1 1 5 GLY O O 25.284 -9.055 -24.779 1.00 . A A . 5 GLY O 1 1
26 24764 1 1 6 ASP C C 23.441 -6.516 -22.053 1.00 . A A . 6 ASP C 1 1
26 24765 1 1 6 ASP CA C 24.208 -7.004 -23.277 1.00 . A A . 6 ASP CA 1 1
26 24766 1 1 6 ASP CB C 24.488 -5.823 -24.208 1.00 . A A . 6 ASP CB 1 1
26 24767 1 1 6 ASP CG C 23.185 -5.319 -24.818 1.00 . A A . 6 ASP CG 1 1
26 24768 1 1 6 ASP H H 22.468 -8.014 -23.943 1.00 . A A . 6 ASP H 1 1
26 24769 1 1 6 ASP HA H 25.149 -7.425 -22.957 1.00 . A A . 6 ASP HA 1 1
26 24770 1 1 6 ASP HB2 H 24.952 -5.026 -23.645 1.00 . A A . 6 ASP HB2 1 1
26 24771 1 1 6 ASP HB3 H 25.154 -6.139 -24.997 1.00 . A A . 6 ASP HB3 1 1
26 24772 1 1 6 ASP N N 23.448 -8.027 -23.985 1.00 . A A . 6 ASP N 1 1
26 24773 1 1 6 ASP O O 23.151 -5.326 -21.922 1.00 . A A . 6 ASP O 1 1
26 24774 1 1 6 ASP OD1 O 22.281 -6.123 -24.982 1.00 . A A . 6 ASP OD1 1 1
26 24775 1 1 6 ASP OD2 O 23.109 -4.138 -25.114 1.00 . A A . 6 ASP OD2 1 1
26 24776 1 1 7 PHE C C 23.293 -6.373 -18.958 1.00 . A A . 7 PHE C 1 1
26 24777 1 1 7 PHE CA C 22.384 -7.098 -19.945 1.00 . A A . 7 PHE CA 1 1
26 24778 1 1 7 PHE CB C 21.826 -8.364 -19.294 1.00 . A A . 7 PHE CB 1 1
26 24779 1 1 7 PHE CD1 C 19.738 -8.863 -20.616 1.00 . A A . 7 PHE CD1 1 1
26 24780 1 1 7 PHE CD2 C 21.708 -10.227 -20.987 1.00 . A A . 7 PHE CD2 1 1
26 24781 1 1 7 PHE CE1 C 19.040 -9.612 -21.570 1.00 . A A . 7 PHE CE1 1 1
26 24782 1 1 7 PHE CE2 C 21.009 -10.976 -21.942 1.00 . A A . 7 PHE CE2 1 1
26 24783 1 1 7 PHE CG C 21.072 -9.171 -20.323 1.00 . A A . 7 PHE CG 1 1
26 24784 1 1 7 PHE CZ C 19.676 -10.668 -22.234 1.00 . A A . 7 PHE CZ 1 1
26 24785 1 1 7 PHE H H 23.376 -8.375 -21.315 1.00 . A A . 7 PHE H 1 1
26 24786 1 1 7 PHE HA H 21.562 -6.448 -20.206 1.00 . A A . 7 PHE HA 1 1
26 24787 1 1 7 PHE HB2 H 22.639 -8.953 -18.899 1.00 . A A . 7 PHE HB2 1 1
26 24788 1 1 7 PHE HB3 H 21.156 -8.091 -18.492 1.00 . A A . 7 PHE HB3 1 1
26 24789 1 1 7 PHE HD1 H 19.248 -8.048 -20.104 1.00 . A A . 7 PHE HD1 1 1
26 24790 1 1 7 PHE HD2 H 22.737 -10.464 -20.763 1.00 . A A . 7 PHE HD2 1 1
26 24791 1 1 7 PHE HE1 H 18.010 -9.374 -21.795 1.00 . A A . 7 PHE HE1 1 1
26 24792 1 1 7 PHE HE2 H 21.500 -11.790 -22.454 1.00 . A A . 7 PHE HE2 1 1
26 24793 1 1 7 PHE HZ H 19.136 -11.245 -22.970 1.00 . A A . 7 PHE HZ 1 1
26 24794 1 1 7 PHE N N 23.117 -7.443 -21.157 1.00 . A A . 7 PHE N 1 1
26 24795 1 1 7 PHE O O 24.357 -5.877 -19.328 1.00 . A A . 7 PHE O 1 1
26 24796 1 1 8 ASP C C 24.899 -6.465 -16.333 1.00 . A A . 8 ASP C 1 1
26 24797 1 1 8 ASP CA C 23.653 -5.652 -16.667 1.00 . A A . 8 ASP CA 1 1
26 24798 1 1 8 ASP CB C 22.808 -5.470 -15.405 1.00 . A A . 8 ASP CB 1 1
26 24799 1 1 8 ASP CG C 21.461 -4.851 -15.762 1.00 . A A . 8 ASP CG 1 1
26 24800 1 1 8 ASP H H 22.012 -6.732 -17.462 1.00 . A A . 8 ASP H 1 1
26 24801 1 1 8 ASP HA H 23.954 -4.680 -17.027 1.00 . A A . 8 ASP HA 1 1
26 24802 1 1 8 ASP HB2 H 22.649 -6.431 -14.939 1.00 . A A . 8 ASP HB2 1 1
26 24803 1 1 8 ASP HB3 H 23.328 -4.820 -14.716 1.00 . A A . 8 ASP HB3 1 1
26 24804 1 1 8 ASP N N 22.867 -6.318 -17.699 1.00 . A A . 8 ASP N 1 1
26 24805 1 1 8 ASP O O 25.598 -6.177 -15.362 1.00 . A A . 8 ASP O 1 1
26 24806 1 1 8 ASP OD1 O 21.394 -4.164 -16.768 1.00 . A A . 8 ASP OD1 1 1
26 24807 1 1 8 ASP OD2 O 20.515 -5.074 -15.024 1.00 . A A . 8 ASP OD2 1 1
26 24808 1 1 9 ASN C C 27.563 -7.486 -16.603 1.00 . A A . 9 ASN C 1 1
26 24809 1 1 9 ASN CA C 26.336 -8.332 -16.922 1.00 . A A . 9 ASN CA 1 1
26 24810 1 1 9 ASN CB C 26.607 -9.182 -18.165 1.00 . A A . 9 ASN CB 1 1
26 24811 1 1 9 ASN CG C 25.843 -10.498 -18.073 1.00 . A A . 9 ASN CG 1 1
26 24812 1 1 9 ASN H H 24.577 -7.668 -17.901 1.00 . A A . 9 ASN H 1 1
26 24813 1 1 9 ASN HA H 26.137 -8.989 -16.088 1.00 . A A . 9 ASN HA 1 1
26 24814 1 1 9 ASN HB2 H 26.288 -8.643 -19.045 1.00 . A A . 9 ASN HB2 1 1
26 24815 1 1 9 ASN HB3 H 27.665 -9.388 -18.235 1.00 . A A . 9 ASN HB3 1 1
26 24816 1 1 9 ASN HD21 H 27.447 -11.623 -18.391 1.00 . A A . 9 ASN HD21 1 1
26 24817 1 1 9 ASN HD22 H 25.998 -12.475 -18.163 1.00 . A A . 9 ASN HD22 1 1
26 24818 1 1 9 ASN N N 25.170 -7.484 -17.143 1.00 . A A . 9 ASN N 1 1
26 24819 1 1 9 ASN ND2 N 26.483 -11.626 -18.221 1.00 . A A . 9 ASN ND2 1 1
26 24820 1 1 9 ASN O O 28.065 -7.502 -15.479 1.00 . A A . 9 ASN O 1 1
26 24821 1 1 9 ASN OD1 O 24.630 -10.499 -17.858 1.00 . A A . 9 ASN OD1 1 1
26 24822 1 1 10 TYR C C 28.874 -4.702 -16.527 1.00 . A A . 10 TYR C 1 1
26 24823 1 1 10 TYR CA C 29.211 -5.897 -17.412 1.00 . A A . 10 TYR CA 1 1
26 24824 1 1 10 TYR CB C 29.721 -5.405 -18.767 1.00 . A A . 10 TYR CB 1 1
26 24825 1 1 10 TYR CD1 C 27.699 -5.581 -20.262 1.00 . A A . 10 TYR CD1 1 1
26 24826 1 1 10 TYR CD2 C 28.419 -3.385 -19.526 1.00 . A A . 10 TYR CD2 1 1
26 24827 1 1 10 TYR CE1 C 26.646 -4.996 -20.976 1.00 . A A . 10 TYR CE1 1 1
26 24828 1 1 10 TYR CE2 C 27.365 -2.801 -20.240 1.00 . A A . 10 TYR CE2 1 1
26 24829 1 1 10 TYR CG C 28.585 -4.775 -19.538 1.00 . A A . 10 TYR CG 1 1
26 24830 1 1 10 TYR CZ C 26.479 -3.606 -20.965 1.00 . A A . 10 TYR CZ 1 1
26 24831 1 1 10 TYR H H 27.603 -6.773 -18.473 1.00 . A A . 10 TYR H 1 1
26 24832 1 1 10 TYR HA H 29.986 -6.476 -16.938 1.00 . A A . 10 TYR HA 1 1
26 24833 1 1 10 TYR HB2 H 30.501 -4.674 -18.612 1.00 . A A . 10 TYR HB2 1 1
26 24834 1 1 10 TYR HB3 H 30.115 -6.239 -19.327 1.00 . A A . 10 TYR HB3 1 1
26 24835 1 1 10 TYR HD1 H 27.828 -6.653 -20.271 1.00 . A A . 10 TYR HD1 1 1
26 24836 1 1 10 TYR HD2 H 29.103 -2.763 -18.968 1.00 . A A . 10 TYR HD2 1 1
26 24837 1 1 10 TYR HE1 H 25.962 -5.618 -21.535 1.00 . A A . 10 TYR HE1 1 1
26 24838 1 1 10 TYR HE2 H 27.237 -1.729 -20.233 1.00 . A A . 10 TYR HE2 1 1
26 24839 1 1 10 TYR HH H 24.736 -3.678 -21.740 1.00 . A A . 10 TYR HH 1 1
26 24840 1 1 10 TYR N N 28.042 -6.746 -17.599 1.00 . A A . 10 TYR N 1 1
26 24841 1 1 10 TYR O O 29.329 -3.585 -16.775 1.00 . A A . 10 TYR O 1 1
26 24842 1 1 10 TYR OH O 25.441 -3.030 -21.669 1.00 . A A . 10 TYR OH 1 1
26 24843 1 1 11 TYR C C 27.101 -4.469 -13.296 1.00 . A A . 11 TYR C 1 1
26 24844 1 1 11 TYR CA C 27.683 -3.880 -14.577 1.00 . A A . 11 TYR CA 1 1
26 24845 1 1 11 TYR CB C 26.648 -2.972 -15.241 1.00 . A A . 11 TYR CB 1 1
26 24846 1 1 11 TYR CD1 C 27.795 -0.749 -14.929 1.00 . A A . 11 TYR CD1 1 1
26 24847 1 1 11 TYR CD2 C 25.716 -1.163 -13.752 1.00 . A A . 11 TYR CD2 1 1
26 24848 1 1 11 TYR CE1 C 27.865 0.527 -14.358 1.00 . A A . 11 TYR CE1 1 1
26 24849 1 1 11 TYR CE2 C 25.785 0.113 -13.181 1.00 . A A . 11 TYR CE2 1 1
26 24850 1 1 11 TYR CG C 26.722 -1.595 -14.626 1.00 . A A . 11 TYR CG 1 1
26 24851 1 1 11 TYR CZ C 26.860 0.958 -13.484 1.00 . A A . 11 TYR CZ 1 1
26 24852 1 1 11 TYR H H 27.745 -5.854 -15.346 1.00 . A A . 11 TYR H 1 1
26 24853 1 1 11 TYR HA H 28.554 -3.294 -14.329 1.00 . A A . 11 TYR HA 1 1
26 24854 1 1 11 TYR HB2 H 26.854 -2.905 -16.300 1.00 . A A . 11 TYR HB2 1 1
26 24855 1 1 11 TYR HB3 H 25.660 -3.380 -15.090 1.00 . A A . 11 TYR HB3 1 1
26 24856 1 1 11 TYR HD1 H 28.571 -1.082 -15.604 1.00 . A A . 11 TYR HD1 1 1
26 24857 1 1 11 TYR HD2 H 24.887 -1.816 -13.518 1.00 . A A . 11 TYR HD2 1 1
26 24858 1 1 11 TYR HE1 H 28.693 1.179 -14.593 1.00 . A A . 11 TYR HE1 1 1
26 24859 1 1 11 TYR HE2 H 25.010 0.445 -12.507 1.00 . A A . 11 TYR HE2 1 1
26 24860 1 1 11 TYR HH H 26.120 2.686 -13.146 1.00 . A A . 11 TYR HH 1 1
26 24861 1 1 11 TYR N N 28.075 -4.944 -15.494 1.00 . A A . 11 TYR N 1 1
26 24862 1 1 11 TYR O O 26.111 -3.966 -12.765 1.00 . A A . 11 TYR O 1 1
26 24863 1 1 11 TYR OH O 26.927 2.216 -12.921 1.00 . A A . 11 TYR OH 1 1
26 24864 1 1 12 GLY C C 27.921 -7.548 -11.415 1.00 . A A . 12 GLY C 1 1
26 24865 1 1 12 GLY CA C 27.259 -6.187 -11.586 1.00 . A A . 12 GLY CA 1 1
26 24866 1 1 12 GLY H H 28.507 -5.891 -13.273 1.00 . A A . 12 GLY H 1 1
26 24867 1 1 12 GLY HA2 H 27.504 -5.563 -10.738 1.00 . A A . 12 GLY HA2 1 1
26 24868 1 1 12 GLY HA3 H 26.190 -6.318 -11.637 1.00 . A A . 12 GLY HA3 1 1
26 24869 1 1 12 GLY N N 27.723 -5.536 -12.807 1.00 . A A . 12 GLY N 1 1
26 24870 1 1 12 GLY O O 27.360 -8.447 -10.787 1.00 . A A . 12 GLY O 1 1
26 24871 1 1 13 ALA C C 31.276 -8.699 -11.390 1.00 . A A . 13 ALA C 1 1
26 24872 1 1 13 ALA CA C 29.856 -8.945 -11.891 1.00 . A A . 13 ALA CA 1 1
26 24873 1 1 13 ALA CB C 29.908 -9.617 -13.265 1.00 . A A . 13 ALA CB 1 1
26 24874 1 1 13 ALA H H 29.506 -6.936 -12.468 1.00 . A A . 13 ALA H 1 1
26 24875 1 1 13 ALA HA H 29.352 -9.605 -11.201 1.00 . A A . 13 ALA HA 1 1
26 24876 1 1 13 ALA HB1 H 29.190 -10.424 -13.299 1.00 . A A . 13 ALA HB1 1 1
26 24877 1 1 13 ALA HB2 H 30.900 -10.011 -13.436 1.00 . A A . 13 ALA HB2 1 1
26 24878 1 1 13 ALA HB3 H 29.673 -8.892 -14.030 1.00 . A A . 13 ALA HB3 1 1
26 24879 1 1 13 ALA N N 29.116 -7.690 -11.980 1.00 . A A . 13 ALA N 1 1
26 24880 1 1 13 ALA O O 31.896 -9.581 -10.795 1.00 . A A . 13 ALA O 1 1
26 24881 1 1 14 ASP C C 33.105 -6.479 -9.833 1.00 . A A . 14 ASP C 1 1
26 24882 1 1 14 ASP CA C 33.136 -7.148 -11.202 1.00 . A A . 14 ASP CA 1 1
26 24883 1 1 14 ASP CB C 33.782 -6.204 -12.218 1.00 . A A . 14 ASP CB 1 1
26 24884 1 1 14 ASP CG C 32.891 -4.987 -12.440 1.00 . A A . 14 ASP CG 1 1
26 24885 1 1 14 ASP H H 31.249 -6.832 -12.113 1.00 . A A . 14 ASP H 1 1
26 24886 1 1 14 ASP HA H 33.727 -8.049 -11.140 1.00 . A A . 14 ASP HA 1 1
26 24887 1 1 14 ASP HB2 H 34.744 -5.882 -11.845 1.00 . A A . 14 ASP HB2 1 1
26 24888 1 1 14 ASP HB3 H 33.917 -6.724 -13.155 1.00 . A A . 14 ASP HB3 1 1
26 24889 1 1 14 ASP N N 31.787 -7.496 -11.634 1.00 . A A . 14 ASP N 1 1
26 24890 1 1 14 ASP O O 34.028 -6.636 -9.033 1.00 . A A . 14 ASP O 1 1
26 24891 1 1 14 ASP OD1 O 31.687 -5.127 -12.305 1.00 . A A . 14 ASP OD1 1 1
26 24892 1 1 14 ASP OD2 O 33.425 -3.933 -12.741 1.00 . A A . 14 ASP OD2 1 1
26 24893 1 1 15 ASN C C 32.220 -5.992 -7.137 1.00 . A A . 15 ASN C 1 1
26 24894 1 1 15 ASN CA C 31.899 -5.045 -8.288 1.00 . A A . 15 ASN CA 1 1
26 24895 1 1 15 ASN CB C 30.474 -4.511 -8.132 1.00 . A A . 15 ASN CB 1 1
26 24896 1 1 15 ASN CG C 30.206 -4.163 -6.672 1.00 . A A . 15 ASN CG 1 1
26 24897 1 1 15 ASN H H 31.332 -5.644 -10.241 1.00 . A A . 15 ASN H 1 1
26 24898 1 1 15 ASN HA H 32.588 -4.215 -8.260 1.00 . A A . 15 ASN HA 1 1
26 24899 1 1 15 ASN HB2 H 30.355 -3.626 -8.740 1.00 . A A . 15 ASN HB2 1 1
26 24900 1 1 15 ASN HB3 H 29.772 -5.266 -8.454 1.00 . A A . 15 ASN HB3 1 1
26 24901 1 1 15 ASN HD21 H 29.681 -6.013 -6.175 1.00 . A A . 15 ASN HD21 1 1
26 24902 1 1 15 ASN HD22 H 29.632 -4.880 -4.911 1.00 . A A . 15 ASN HD22 1 1
26 24903 1 1 15 ASN N N 32.037 -5.732 -9.567 1.00 . A A . 15 ASN N 1 1
26 24904 1 1 15 ASN ND2 N 29.807 -5.096 -5.851 1.00 . A A . 15 ASN ND2 1 1
26 24905 1 1 15 ASN O O 32.727 -5.573 -6.098 1.00 . A A . 15 ASN O 1 1
26 24906 1 1 15 ASN OD1 O 30.365 -3.012 -6.268 1.00 . A A . 15 ASN OD1 1 1
26 24907 1 1 16 GLN C C 33.615 -8.781 -6.409 1.00 . A A . 16 GLN C 1 1
26 24908 1 1 16 GLN CA C 32.181 -8.273 -6.304 1.00 . A A . 16 GLN CA 1 1
26 24909 1 1 16 GLN CB C 31.210 -9.445 -6.457 1.00 . A A . 16 GLN CB 1 1
26 24910 1 1 16 GLN CD C 28.800 -10.112 -6.381 1.00 . A A . 16 GLN CD 1 1
26 24911 1 1 16 GLN CG C 29.774 -8.941 -6.304 1.00 . A A . 16 GLN CG 1 1
26 24912 1 1 16 GLN H H 31.517 -7.548 -8.182 1.00 . A A . 16 GLN H 1 1
26 24913 1 1 16 GLN HA H 32.038 -7.824 -5.333 1.00 . A A . 16 GLN HA 1 1
26 24914 1 1 16 GLN HB2 H 31.334 -9.890 -7.433 1.00 . A A . 16 GLN HB2 1 1
26 24915 1 1 16 GLN HB3 H 31.414 -10.183 -5.695 1.00 . A A . 16 GLN HB3 1 1
26 24916 1 1 16 GLN HE21 H 28.753 -10.394 -4.417 1.00 . A A . 16 GLN HE21 1 1
26 24917 1 1 16 GLN HE22 H 27.789 -11.456 -5.325 1.00 . A A . 16 GLN HE22 1 1
26 24918 1 1 16 GLN HG2 H 29.668 -8.448 -5.348 1.00 . A A . 16 GLN HG2 1 1
26 24919 1 1 16 GLN HG3 H 29.553 -8.240 -7.095 1.00 . A A . 16 GLN HG3 1 1
26 24920 1 1 16 GLN N N 31.919 -7.272 -7.332 1.00 . A A . 16 GLN N 1 1
26 24921 1 1 16 GLN NE2 N 28.415 -10.703 -5.283 1.00 . A A . 16 GLN NE2 1 1
26 24922 1 1 16 GLN O O 34.256 -9.074 -5.400 1.00 . A A . 16 GLN O 1 1
26 24923 1 1 16 GLN OE1 O 28.378 -10.499 -7.471 1.00 . A A . 16 GLN OE1 1 1
26 24924 1 1 17 SER C C 36.477 -8.453 -7.157 1.00 . A A . 17 SER C 1 1
26 24925 1 1 17 SER CA C 35.472 -9.356 -7.864 1.00 . A A . 17 SER CA 1 1
26 24926 1 1 17 SER CB C 35.773 -9.383 -9.362 1.00 . A A . 17 SER CB 1 1
26 24927 1 1 17 SER H H 33.555 -8.634 -8.405 1.00 . A A . 17 SER H 1 1
26 24928 1 1 17 SER HA H 35.564 -10.357 -7.472 1.00 . A A . 17 SER HA 1 1
26 24929 1 1 17 SER HB2 H 36.560 -10.091 -9.561 1.00 . A A . 17 SER HB2 1 1
26 24930 1 1 17 SER HB3 H 34.882 -9.677 -9.902 1.00 . A A . 17 SER HB3 1 1
26 24931 1 1 17 SER HG H 35.661 -7.838 -10.541 1.00 . A A . 17 SER HG 1 1
26 24932 1 1 17 SER N N 34.112 -8.882 -7.638 1.00 . A A . 17 SER N 1 1
26 24933 1 1 17 SER O O 37.361 -8.930 -6.446 1.00 . A A . 17 SER O 1 1
26 24934 1 1 17 SER OG O 36.191 -8.090 -9.780 1.00 . A A . 17 SER OG 1 1
26 24935 1 1 18 GLU C C 37.431 -6.516 -5.256 1.00 . A A . 18 GLU C 1 1
26 24936 1 1 18 GLU CA C 37.236 -6.186 -6.730 1.00 . A A . 18 GLU CA 1 1
26 24937 1 1 18 GLU CB C 36.669 -4.772 -6.866 1.00 . A A . 18 GLU CB 1 1
26 24938 1 1 18 GLU CD C 36.713 -2.695 -8.257 1.00 . A A . 18 GLU CD 1 1
26 24939 1 1 18 GLU CG C 37.345 -4.065 -8.039 1.00 . A A . 18 GLU CG 1 1
26 24940 1 1 18 GLU H H 35.612 -6.822 -7.932 1.00 . A A . 18 GLU H 1 1
26 24941 1 1 18 GLU HA H 38.193 -6.226 -7.229 1.00 . A A . 18 GLU HA 1 1
26 24942 1 1 18 GLU HB2 H 35.605 -4.828 -7.041 1.00 . A A . 18 GLU HB2 1 1
26 24943 1 1 18 GLU HB3 H 36.858 -4.220 -5.958 1.00 . A A . 18 GLU HB3 1 1
26 24944 1 1 18 GLU HG2 H 38.396 -3.947 -7.826 1.00 . A A . 18 GLU HG2 1 1
26 24945 1 1 18 GLU HG3 H 37.224 -4.660 -8.931 1.00 . A A . 18 GLU HG3 1 1
26 24946 1 1 18 GLU N N 36.335 -7.146 -7.356 1.00 . A A . 18 GLU N 1 1
26 24947 1 1 18 GLU O O 38.491 -6.990 -4.849 1.00 . A A . 18 GLU O 1 1
26 24948 1 1 18 GLU OE1 O 35.665 -2.639 -8.879 1.00 . A A . 18 GLU OE1 1 1
26 24949 1 1 18 GLU OE2 O 37.290 -1.720 -7.802 1.00 . A A . 18 GLU OE2 1 1
26 24950 1 1 19 CYS C C 36.924 -7.965 -2.775 1.00 . A A . 19 CYS C 1 1
26 24951 1 1 19 CYS CA C 36.466 -6.532 -3.029 1.00 . A A . 19 CYS CA 1 1
26 24952 1 1 19 CYS CB C 35.092 -6.315 -2.394 1.00 . A A . 19 CYS CB 1 1
26 24953 1 1 19 CYS H H 35.582 -5.879 -4.842 1.00 . A A . 19 CYS H 1 1
26 24954 1 1 19 CYS HA H 37.171 -5.853 -2.575 1.00 . A A . 19 CYS HA 1 1
26 24955 1 1 19 CYS HB2 H 34.359 -6.922 -2.905 1.00 . A A . 19 CYS HB2 1 1
26 24956 1 1 19 CYS HB3 H 35.128 -6.596 -1.352 1.00 . A A . 19 CYS HB3 1 1
26 24957 1 1 19 CYS HG H 35.429 -4.067 -2.715 1.00 . A A . 19 CYS HG 1 1
26 24958 1 1 19 CYS N N 36.401 -6.259 -4.460 1.00 . A A . 19 CYS N 1 1
26 24959 1 1 19 CYS O O 37.546 -8.256 -1.753 1.00 . A A . 19 CYS O 1 1
26 24960 1 1 19 CYS SG S 34.632 -4.569 -2.532 1.00 . A A . 19 CYS SG 1 1
26 24961 1 1 20 GLU C C 38.249 -10.552 -4.394 1.00 . A A . 20 GLU C 1 1
26 24962 1 1 20 GLU CA C 36.995 -10.257 -3.575 1.00 . A A . 20 GLU CA 1 1
26 24963 1 1 20 GLU CB C 35.848 -11.158 -4.045 1.00 . A A . 20 GLU CB 1 1
26 24964 1 1 20 GLU CD C 35.052 -13.433 -3.369 1.00 . A A . 20 GLU CD 1 1
26 24965 1 1 20 GLU CG C 36.241 -12.628 -3.880 1.00 . A A . 20 GLU CG 1 1
26 24966 1 1 20 GLU H H 36.113 -8.566 -4.504 1.00 . A A . 20 GLU H 1 1
26 24967 1 1 20 GLU HA H 37.197 -10.465 -2.535 1.00 . A A . 20 GLU HA 1 1
26 24968 1 1 20 GLU HB2 H 34.967 -10.953 -3.455 1.00 . A A . 20 GLU HB2 1 1
26 24969 1 1 20 GLU HB3 H 35.638 -10.959 -5.085 1.00 . A A . 20 GLU HB3 1 1
26 24970 1 1 20 GLU HG2 H 36.557 -13.023 -4.835 1.00 . A A . 20 GLU HG2 1 1
26 24971 1 1 20 GLU HG3 H 37.054 -12.706 -3.174 1.00 . A A . 20 GLU HG3 1 1
26 24972 1 1 20 GLU N N 36.611 -8.856 -3.710 1.00 . A A . 20 GLU N 1 1
26 24973 1 1 20 GLU O O 38.546 -11.706 -4.701 1.00 . A A . 20 GLU O 1 1
26 24974 1 1 20 GLU OE1 O 34.263 -13.875 -4.189 1.00 . A A . 20 GLU OE1 1 1
26 24975 1 1 20 GLU OE2 O 34.947 -13.599 -2.165 1.00 . A A . 20 GLU OE2 1 1
26 24976 1 1 21 TYR C C 41.391 -9.925 -4.605 1.00 . A A . 21 TYR C 1 1
26 24977 1 1 21 TYR CA C 40.206 -9.660 -5.523 1.00 . A A . 21 TYR CA 1 1
26 24978 1 1 21 TYR CB C 40.468 -8.397 -6.346 1.00 . A A . 21 TYR CB 1 1
26 24979 1 1 21 TYR CD1 C 42.970 -8.353 -6.645 1.00 . A A . 21 TYR CD1 1 1
26 24980 1 1 21 TYR CD2 C 41.582 -9.012 -8.521 1.00 . A A . 21 TYR CD2 1 1
26 24981 1 1 21 TYR CE1 C 44.116 -8.533 -7.429 1.00 . A A . 21 TYR CE1 1 1
26 24982 1 1 21 TYR CE2 C 42.728 -9.191 -9.306 1.00 . A A . 21 TYR CE2 1 1
26 24983 1 1 21 TYR CG C 41.704 -8.593 -7.191 1.00 . A A . 21 TYR CG 1 1
26 24984 1 1 21 TYR CZ C 43.995 -8.951 -8.759 1.00 . A A . 21 TYR CZ 1 1
26 24985 1 1 21 TYR H H 38.700 -8.605 -4.468 1.00 . A A . 21 TYR H 1 1
26 24986 1 1 21 TYR HA H 40.088 -10.496 -6.195 1.00 . A A . 21 TYR HA 1 1
26 24987 1 1 21 TYR HB2 H 39.619 -8.202 -6.986 1.00 . A A . 21 TYR HB2 1 1
26 24988 1 1 21 TYR HB3 H 40.617 -7.560 -5.681 1.00 . A A . 21 TYR HB3 1 1
26 24989 1 1 21 TYR HD1 H 43.063 -8.031 -5.618 1.00 . A A . 21 TYR HD1 1 1
26 24990 1 1 21 TYR HD2 H 40.605 -9.196 -8.943 1.00 . A A . 21 TYR HD2 1 1
26 24991 1 1 21 TYR HE1 H 45.093 -8.348 -7.008 1.00 . A A . 21 TYR HE1 1 1
26 24992 1 1 21 TYR HE2 H 42.635 -9.514 -10.332 1.00 . A A . 21 TYR HE2 1 1
26 24993 1 1 21 TYR HH H 45.755 -8.444 -9.297 1.00 . A A . 21 TYR HH 1 1
26 24994 1 1 21 TYR N N 38.984 -9.501 -4.742 1.00 . A A . 21 TYR N 1 1
26 24995 1 1 21 TYR O O 42.260 -10.740 -4.915 1.00 . A A . 21 TYR O 1 1
26 24996 1 1 21 TYR OH O 45.125 -9.128 -9.532 1.00 . A A . 21 TYR OH 1 1
26 24997 1 1 22 THR C C 42.427 -10.791 -1.872 1.00 . A A . 22 THR C 1 1
26 24998 1 1 22 THR CA C 42.503 -9.410 -2.513 1.00 . A A . 22 THR CA 1 1
26 24999 1 1 22 THR CB C 42.418 -8.336 -1.429 1.00 . A A . 22 THR CB 1 1
26 25000 1 1 22 THR CG2 C 42.873 -6.992 -2.002 1.00 . A A . 22 THR CG2 1 1
26 25001 1 1 22 THR H H 40.699 -8.602 -3.275 1.00 . A A . 22 THR H 1 1
26 25002 1 1 22 THR HA H 43.447 -9.313 -3.028 1.00 . A A . 22 THR HA 1 1
26 25003 1 1 22 THR HB H 43.056 -8.606 -0.604 1.00 . A A . 22 THR HB 1 1
26 25004 1 1 22 THR HG1 H 40.640 -7.546 -1.493 1.00 . A A . 22 THR HG1 1 1
26 25005 1 1 22 THR HG21 H 42.231 -6.715 -2.825 1.00 . A A . 22 THR HG21 1 1
26 25006 1 1 22 THR HG22 H 43.892 -7.077 -2.352 1.00 . A A . 22 THR HG22 1 1
26 25007 1 1 22 THR HG23 H 42.819 -6.236 -1.232 1.00 . A A . 22 THR HG23 1 1
26 25008 1 1 22 THR N N 41.420 -9.237 -3.471 1.00 . A A . 22 THR N 1 1
26 25009 1 1 22 THR O O 43.369 -11.234 -1.214 1.00 . A A . 22 THR O 1 1
26 25010 1 1 22 THR OG1 O 41.076 -8.229 -0.976 1.00 . A A . 22 THR OG1 1 1
26 25011 1 1 23 ASP C C 41.175 -13.860 -2.596 1.00 . A A . 23 ASP C 1 1
26 25012 1 1 23 ASP CA C 41.097 -12.794 -1.507 1.00 . A A . 23 ASP CA 1 1
26 25013 1 1 23 ASP CB C 39.733 -12.867 -0.818 1.00 . A A . 23 ASP CB 1 1
26 25014 1 1 23 ASP CG C 39.916 -13.096 0.678 1.00 . A A . 23 ASP CG 1 1
26 25015 1 1 23 ASP H H 40.583 -11.053 -2.601 1.00 . A A . 23 ASP H 1 1
26 25016 1 1 23 ASP HA H 41.865 -12.986 -0.774 1.00 . A A . 23 ASP HA 1 1
26 25017 1 1 23 ASP HB2 H 39.201 -11.940 -0.977 1.00 . A A . 23 ASP HB2 1 1
26 25018 1 1 23 ASP HB3 H 39.163 -13.684 -1.238 1.00 . A A . 23 ASP HB3 1 1
26 25019 1 1 23 ASP N N 41.297 -11.462 -2.069 1.00 . A A . 23 ASP N 1 1
26 25020 1 1 23 ASP O O 41.859 -14.870 -2.437 1.00 . A A . 23 ASP O 1 1
26 25021 1 1 23 ASP OD1 O 40.024 -12.118 1.399 1.00 . A A . 23 ASP OD1 1 1
26 25022 1 1 23 ASP OD2 O 39.948 -14.248 1.081 1.00 . A A . 23 ASP OD2 1 1
26 25023 1 1 24 TRP C C 41.853 -15.158 -5.042 1.00 . A A . 24 TRP C 1 1
26 25024 1 1 24 TRP CA C 40.459 -14.583 -4.806 1.00 . A A . 24 TRP CA 1 1
26 25025 1 1 24 TRP CB C 39.976 -13.897 -6.084 1.00 . A A . 24 TRP CB 1 1
26 25026 1 1 24 TRP CD1 C 40.332 -15.462 -8.037 1.00 . A A . 24 TRP CD1 1 1
26 25027 1 1 24 TRP CD2 C 42.016 -13.991 -7.790 1.00 . A A . 24 TRP CD2 1 1
26 25028 1 1 24 TRP CE2 C 42.341 -14.795 -8.907 1.00 . A A . 24 TRP CE2 1 1
26 25029 1 1 24 TRP CE3 C 42.918 -12.977 -7.417 1.00 . A A . 24 TRP CE3 1 1
26 25030 1 1 24 TRP CG C 40.735 -14.434 -7.256 1.00 . A A . 24 TRP CG 1 1
26 25031 1 1 24 TRP CH2 C 44.405 -13.591 -9.246 1.00 . A A . 24 TRP CH2 1 1
26 25032 1 1 24 TRP CZ2 C 43.520 -14.603 -9.630 1.00 . A A . 24 TRP CZ2 1 1
26 25033 1 1 24 TRP CZ3 C 44.105 -12.780 -8.142 1.00 . A A . 24 TRP CZ3 1 1
26 25034 1 1 24 TRP H H 39.938 -12.810 -3.767 1.00 . A A . 24 TRP H 1 1
26 25035 1 1 24 TRP HA H 39.784 -15.390 -4.569 1.00 . A A . 24 TRP HA 1 1
26 25036 1 1 24 TRP HB2 H 38.922 -14.088 -6.220 1.00 . A A . 24 TRP HB2 1 1
26 25037 1 1 24 TRP HB3 H 40.142 -12.834 -6.006 1.00 . A A . 24 TRP HB3 1 1
26 25038 1 1 24 TRP HD1 H 39.418 -16.022 -7.916 1.00 . A A . 24 TRP HD1 1 1
26 25039 1 1 24 TRP HE1 H 41.235 -16.365 -9.713 1.00 . A A . 24 TRP HE1 1 1
26 25040 1 1 24 TRP HE3 H 42.697 -12.348 -6.569 1.00 . A A . 24 TRP HE3 1 1
26 25041 1 1 24 TRP HH2 H 45.319 -13.435 -9.799 1.00 . A A . 24 TRP HH2 1 1
26 25042 1 1 24 TRP HZ2 H 43.746 -15.230 -10.480 1.00 . A A . 24 TRP HZ2 1 1
26 25043 1 1 24 TRP HZ3 H 44.791 -11.999 -7.848 1.00 . A A . 24 TRP HZ3 1 1
26 25044 1 1 24 TRP N N 40.468 -13.631 -3.698 1.00 . A A . 24 TRP N 1 1
26 25045 1 1 24 TRP NE1 N 41.285 -15.677 -9.018 1.00 . A A . 24 TRP NE1 1 1
26 25046 1 1 24 TRP O O 42.016 -16.366 -5.206 1.00 . A A . 24 TRP O 1 1
26 25047 1 1 25 LYS C C 44.547 -15.943 -4.432 1.00 . A A . 25 LYS C 1 1
26 25048 1 1 25 LYS CA C 44.225 -14.721 -5.287 1.00 . A A . 25 LYS CA 1 1
26 25049 1 1 25 LYS CB C 45.197 -13.590 -4.951 1.00 . A A . 25 LYS CB 1 1
26 25050 1 1 25 LYS CD C 47.521 -12.735 -5.287 1.00 . A A . 25 LYS CD 1 1
26 25051 1 1 25 LYS CE C 48.444 -13.201 -4.160 1.00 . A A . 25 LYS CE 1 1
26 25052 1 1 25 LYS CG C 46.538 -13.852 -5.637 1.00 . A A . 25 LYS CG 1 1
26 25053 1 1 25 LYS H H 42.664 -13.333 -4.929 1.00 . A A . 25 LYS H 1 1
26 25054 1 1 25 LYS HA H 44.343 -14.983 -6.327 1.00 . A A . 25 LYS HA 1 1
26 25055 1 1 25 LYS HB2 H 44.789 -12.651 -5.298 1.00 . A A . 25 LYS HB2 1 1
26 25056 1 1 25 LYS HB3 H 45.344 -13.546 -3.882 1.00 . A A . 25 LYS HB3 1 1
26 25057 1 1 25 LYS HD2 H 48.110 -12.488 -6.157 1.00 . A A . 25 LYS HD2 1 1
26 25058 1 1 25 LYS HD3 H 46.974 -11.861 -4.964 1.00 . A A . 25 LYS HD3 1 1
26 25059 1 1 25 LYS HE2 H 47.849 -13.536 -3.322 1.00 . A A . 25 LYS HE2 1 1
26 25060 1 1 25 LYS HE3 H 49.060 -14.015 -4.512 1.00 . A A . 25 LYS HE3 1 1
26 25061 1 1 25 LYS HG2 H 46.933 -14.800 -5.301 1.00 . A A . 25 LYS HG2 1 1
26 25062 1 1 25 LYS HG3 H 46.394 -13.882 -6.707 1.00 . A A . 25 LYS HG3 1 1
26 25063 1 1 25 LYS HZ1 H 49.067 -11.790 -2.759 1.00 . A A . 25 LYS HZ1 1 1
26 25064 1 1 25 LYS HZ2 H 49.174 -11.262 -4.370 1.00 . A A . 25 LYS HZ2 1 1
26 25065 1 1 25 LYS HZ3 H 50.309 -12.367 -3.759 1.00 . A A . 25 LYS HZ3 1 1
26 25066 1 1 25 LYS N N 42.853 -14.285 -5.063 1.00 . A A . 25 LYS N 1 1
26 25067 1 1 25 LYS NZ N 49.314 -12.070 -3.730 1.00 . A A . 25 LYS NZ 1 1
26 25068 1 1 25 LYS O O 45.284 -16.833 -4.858 1.00 . A A . 25 LYS O 1 1
26 25069 1 1 26 SER C C 43.043 -18.056 -2.329 1.00 . A A . 26 SER C 1 1
26 25070 1 1 26 SER CA C 44.226 -17.093 -2.319 1.00 . A A . 26 SER CA 1 1
26 25071 1 1 26 SER CB C 44.450 -16.573 -0.900 1.00 . A A . 26 SER CB 1 1
26 25072 1 1 26 SER H H 43.414 -15.237 -2.945 1.00 . A A . 26 SER H 1 1
26 25073 1 1 26 SER HA H 45.111 -17.624 -2.639 1.00 . A A . 26 SER HA 1 1
26 25074 1 1 26 SER HB2 H 43.579 -16.030 -0.572 1.00 . A A . 26 SER HB2 1 1
26 25075 1 1 26 SER HB3 H 44.623 -17.409 -0.234 1.00 . A A . 26 SER HB3 1 1
26 25076 1 1 26 SER HG H 46.259 -16.109 -0.354 1.00 . A A . 26 SER HG 1 1
26 25077 1 1 26 SER N N 43.992 -15.977 -3.228 1.00 . A A . 26 SER N 1 1
26 25078 1 1 26 SER O O 43.221 -19.274 -2.340 1.00 . A A . 26 SER O 1 1
26 25079 1 1 26 SER OG O 45.575 -15.704 -0.890 1.00 . A A . 26 SER OG 1 1
26 25080 1 1 27 SER C C 40.093 -18.476 -3.749 1.00 . A A . 27 SER C 1 1
26 25081 1 1 27 SER CA C 40.628 -18.318 -2.329 1.00 . A A . 27 SER CA 1 1
26 25082 1 1 27 SER CB C 39.558 -17.671 -1.451 1.00 . A A . 27 SER CB 1 1
26 25083 1 1 27 SER H H 41.755 -16.525 -2.313 1.00 . A A . 27 SER H 1 1
26 25084 1 1 27 SER HA H 40.862 -19.294 -1.933 1.00 . A A . 27 SER HA 1 1
26 25085 1 1 27 SER HB2 H 38.628 -18.201 -1.564 1.00 . A A . 27 SER HB2 1 1
26 25086 1 1 27 SER HB3 H 39.871 -17.711 -0.417 1.00 . A A . 27 SER HB3 1 1
26 25087 1 1 27 SER HG H 38.516 -16.030 -1.541 1.00 . A A . 27 SER HG 1 1
26 25088 1 1 27 SER N N 41.835 -17.500 -2.324 1.00 . A A . 27 SER N 1 1
26 25089 1 1 27 SER O O 38.885 -18.569 -3.961 1.00 . A A . 27 SER O 1 1
26 25090 1 1 27 SER OG O 39.377 -16.319 -1.852 1.00 . A A . 27 SER OG 1 1
26 25091 1 1 28 GLY C C 41.566 -19.589 -6.847 1.00 . A A . 28 GLY C 1 1
26 25092 1 1 28 GLY CA C 40.614 -18.652 -6.113 1.00 . A A . 28 GLY CA 1 1
26 25093 1 1 28 GLY H H 41.952 -18.427 -4.485 1.00 . A A . 28 GLY H 1 1
26 25094 1 1 28 GLY HA2 H 39.611 -19.052 -6.161 1.00 . A A . 28 GLY HA2 1 1
26 25095 1 1 28 GLY HA3 H 40.634 -17.684 -6.591 1.00 . A A . 28 GLY HA3 1 1
26 25096 1 1 28 GLY N N 41.004 -18.506 -4.716 1.00 . A A . 28 GLY N 1 1
26 25097 1 1 28 GLY O O 41.769 -19.463 -8.054 1.00 . A A . 28 GLY O 1 1
26 25098 1 1 29 ALA C C 42.763 -22.902 -6.226 1.00 . A A . 29 ALA C 1 1
26 25099 1 1 29 ALA CA C 43.080 -21.485 -6.695 1.00 . A A . 29 ALA CA 1 1
26 25100 1 1 29 ALA CB C 44.513 -21.128 -6.300 1.00 . A A . 29 ALA CB 1 1
26 25101 1 1 29 ALA H H 41.947 -20.580 -5.149 1.00 . A A . 29 ALA H 1 1
26 25102 1 1 29 ALA HA H 42.994 -21.446 -7.770 1.00 . A A . 29 ALA HA 1 1
26 25103 1 1 29 ALA HB1 H 45.015 -22.009 -5.930 1.00 . A A . 29 ALA HB1 1 1
26 25104 1 1 29 ALA HB2 H 44.495 -20.374 -5.526 1.00 . A A . 29 ALA HB2 1 1
26 25105 1 1 29 ALA HB3 H 45.040 -20.746 -7.162 1.00 . A A . 29 ALA HB3 1 1
26 25106 1 1 29 ALA N N 42.148 -20.529 -6.107 1.00 . A A . 29 ALA N 1 1
26 25107 1 1 29 ALA O O 43.535 -23.831 -6.462 1.00 . A A . 29 ALA O 1 1
26 25108 1 1 30 LEU C C 39.703 -24.460 -4.942 1.00 . A A . 30 LEU C 1 1
26 25109 1 1 30 LEU CA C 41.222 -24.370 -5.063 1.00 . A A . 30 LEU CA 1 1
26 25110 1 1 30 LEU CB C 41.859 -24.631 -3.696 1.00 . A A . 30 LEU CB 1 1
26 25111 1 1 30 LEU CD1 C 41.264 -23.789 -1.420 1.00 . A A . 30 LEU CD1 1 1
26 25112 1 1 30 LEU CD2 C 43.081 -22.682 -2.725 1.00 . A A . 30 LEU CD2 1 1
26 25113 1 1 30 LEU CG C 41.725 -23.383 -2.821 1.00 . A A . 30 LEU CG 1 1
26 25114 1 1 30 LEU H H 41.048 -22.284 -5.399 1.00 . A A . 30 LEU H 1 1
26 25115 1 1 30 LEU HA H 41.562 -25.123 -5.755 1.00 . A A . 30 LEU HA 1 1
26 25116 1 1 30 LEU HB2 H 41.359 -25.462 -3.219 1.00 . A A . 30 LEU HB2 1 1
26 25117 1 1 30 LEU HB3 H 42.905 -24.867 -3.826 1.00 . A A . 30 LEU HB3 1 1
26 25118 1 1 30 LEU HD11 H 41.175 -22.909 -0.801 1.00 . A A . 30 LEU HD11 1 1
26 25119 1 1 30 LEU HD12 H 41.984 -24.466 -0.984 1.00 . A A . 30 LEU HD12 1 1
26 25120 1 1 30 LEU HD13 H 40.303 -24.281 -1.486 1.00 . A A . 30 LEU HD13 1 1
26 25121 1 1 30 LEU HD21 H 42.954 -21.715 -2.261 1.00 . A A . 30 LEU HD21 1 1
26 25122 1 1 30 LEU HD22 H 43.491 -22.553 -3.716 1.00 . A A . 30 LEU HD22 1 1
26 25123 1 1 30 LEU HD23 H 43.757 -23.280 -2.132 1.00 . A A . 30 LEU HD23 1 1
26 25124 1 1 30 LEU HG H 41.000 -22.713 -3.258 1.00 . A A . 30 LEU HG 1 1
26 25125 1 1 30 LEU N N 41.624 -23.060 -5.559 1.00 . A A . 30 LEU N 1 1
26 25126 1 1 30 LEU O O 39.113 -25.512 -5.189 1.00 . A A . 30 LEU O 1 1
26 25127 1 1 31 ILE C C 36.917 -23.299 -5.773 1.00 . A A . 31 ILE C 1 1
26 25128 1 1 31 ILE CA C 37.628 -23.317 -4.415 1.00 . A A . 31 ILE CA 1 1
26 25129 1 1 31 ILE CB C 37.216 -22.089 -3.603 1.00 . A A . 31 ILE CB 1 1
26 25130 1 1 31 ILE CD1 C 37.700 -20.968 -1.421 1.00 . A A . 31 ILE CD1 1 1
26 25131 1 1 31 ILE CG1 C 38.304 -21.772 -2.574 1.00 . A A . 31 ILE CG1 1 1
26 25132 1 1 31 ILE CG2 C 35.897 -22.374 -2.880 1.00 . A A . 31 ILE CG2 1 1
26 25133 1 1 31 ILE H H 39.595 -22.542 -4.380 1.00 . A A . 31 ILE H 1 1
26 25134 1 1 31 ILE HA H 37.317 -24.201 -3.877 1.00 . A A . 31 ILE HA 1 1
26 25135 1 1 31 ILE HB H 37.087 -21.246 -4.265 1.00 . A A . 31 ILE HB 1 1
26 25136 1 1 31 ILE HD11 H 38.487 -20.445 -0.897 1.00 . A A . 31 ILE HD11 1 1
26 25137 1 1 31 ILE HD12 H 37.198 -21.638 -0.739 1.00 . A A . 31 ILE HD12 1 1
26 25138 1 1 31 ILE HD13 H 36.992 -20.253 -1.813 1.00 . A A . 31 ILE HD13 1 1
26 25139 1 1 31 ILE HG12 H 38.717 -22.695 -2.193 1.00 . A A . 31 ILE HG12 1 1
26 25140 1 1 31 ILE HG13 H 39.085 -21.193 -3.043 1.00 . A A . 31 ILE HG13 1 1
26 25141 1 1 31 ILE HG21 H 36.093 -22.948 -1.987 1.00 . A A . 31 ILE HG21 1 1
26 25142 1 1 31 ILE HG22 H 35.243 -22.935 -3.532 1.00 . A A . 31 ILE HG22 1 1
26 25143 1 1 31 ILE HG23 H 35.424 -21.440 -2.613 1.00 . A A . 31 ILE HG23 1 1
26 25144 1 1 31 ILE N N 39.076 -23.351 -4.564 1.00 . A A . 31 ILE N 1 1
26 25145 1 1 31 ILE O O 35.849 -23.891 -5.916 1.00 . A A . 31 ILE O 1 1
26 25146 1 1 32 PRO C C 36.555 -23.941 -8.703 1.00 . A A . 32 PRO C 1 1
26 25147 1 1 32 PRO CA C 36.838 -22.560 -8.119 1.00 . A A . 32 PRO CA 1 1
26 25148 1 1 32 PRO CB C 37.863 -21.804 -8.970 1.00 . A A . 32 PRO CB 1 1
26 25149 1 1 32 PRO CD C 38.743 -21.895 -6.724 1.00 . A A . 32 PRO CD 1 1
26 25150 1 1 32 PRO CG C 38.712 -21.057 -7.998 1.00 . A A . 32 PRO CG 1 1
26 25151 1 1 32 PRO HA H 35.926 -21.987 -8.068 1.00 . A A . 32 PRO HA 1 1
26 25152 1 1 32 PRO HB2 H 38.464 -22.501 -9.536 1.00 . A A . 32 PRO HB2 1 1
26 25153 1 1 32 PRO HB3 H 37.365 -21.112 -9.631 1.00 . A A . 32 PRO HB3 1 1
26 25154 1 1 32 PRO HD2 H 39.584 -22.575 -6.748 1.00 . A A . 32 PRO HD2 1 1
26 25155 1 1 32 PRO HD3 H 38.784 -21.264 -5.852 1.00 . A A . 32 PRO HD3 1 1
26 25156 1 1 32 PRO HG2 H 39.712 -20.939 -8.394 1.00 . A A . 32 PRO HG2 1 1
26 25157 1 1 32 PRO HG3 H 38.278 -20.092 -7.787 1.00 . A A . 32 PRO HG3 1 1
26 25158 1 1 32 PRO N N 37.470 -22.636 -6.766 1.00 . A A . 32 PRO N 1 1
26 25159 1 1 32 PRO O O 35.676 -24.099 -9.550 1.00 . A A . 32 PRO O 1 1
26 25160 1 1 33 ALA C C 35.728 -26.806 -8.402 1.00 . A A . 33 ALA C 1 1
26 25161 1 1 33 ALA CA C 37.127 -26.299 -8.734 1.00 . A A . 33 ALA CA 1 1
26 25162 1 1 33 ALA CB C 38.171 -27.222 -8.104 1.00 . A A . 33 ALA CB 1 1
26 25163 1 1 33 ALA H H 37.994 -24.754 -7.574 1.00 . A A . 33 ALA H 1 1
26 25164 1 1 33 ALA HA H 37.257 -26.306 -9.805 1.00 . A A . 33 ALA HA 1 1
26 25165 1 1 33 ALA HB1 H 37.699 -28.144 -7.799 1.00 . A A . 33 ALA HB1 1 1
26 25166 1 1 33 ALA HB2 H 38.606 -26.738 -7.242 1.00 . A A . 33 ALA HB2 1 1
26 25167 1 1 33 ALA HB3 H 38.946 -27.435 -8.826 1.00 . A A . 33 ALA HB3 1 1
26 25168 1 1 33 ALA N N 37.308 -24.937 -8.248 1.00 . A A . 33 ALA N 1 1
26 25169 1 1 33 ALA O O 34.910 -27.031 -9.294 1.00 . A A . 33 ALA O 1 1
26 25170 1 1 34 ILE C C 33.061 -26.502 -7.125 1.00 . A A . 34 ILE C 1 1
26 25171 1 1 34 ILE CA C 34.155 -27.464 -6.673 1.00 . A A . 34 ILE CA 1 1
26 25172 1 1 34 ILE CB C 34.157 -27.624 -5.138 1.00 . A A . 34 ILE CB 1 1
26 25173 1 1 34 ILE CD1 C 32.583 -29.586 -5.263 1.00 . A A . 34 ILE CD1 1 1
26 25174 1 1 34 ILE CG1 C 33.954 -29.103 -4.777 1.00 . A A . 34 ILE CG1 1 1
26 25175 1 1 34 ILE CG2 C 33.056 -26.778 -4.475 1.00 . A A . 34 ILE CG2 1 1
26 25176 1 1 34 ILE H H 36.150 -26.788 -6.445 1.00 . A A . 34 ILE H 1 1
26 25177 1 1 34 ILE HA H 33.975 -28.429 -7.123 1.00 . A A . 34 ILE HA 1 1
26 25178 1 1 34 ILE HB H 35.115 -27.302 -4.759 1.00 . A A . 34 ILE HB 1 1
26 25179 1 1 34 ILE HD11 H 32.083 -28.791 -5.796 1.00 . A A . 34 ILE HD11 1 1
26 25180 1 1 34 ILE HD12 H 31.983 -29.881 -4.414 1.00 . A A . 34 ILE HD12 1 1
26 25181 1 1 34 ILE HD13 H 32.713 -30.433 -5.921 1.00 . A A . 34 ILE HD13 1 1
26 25182 1 1 34 ILE HG12 H 34.728 -29.693 -5.244 1.00 . A A . 34 ILE HG12 1 1
26 25183 1 1 34 ILE HG13 H 34.013 -29.219 -3.705 1.00 . A A . 34 ILE HG13 1 1
26 25184 1 1 34 ILE HG21 H 33.088 -26.933 -3.407 1.00 . A A . 34 ILE HG21 1 1
26 25185 1 1 34 ILE HG22 H 32.085 -27.076 -4.844 1.00 . A A . 34 ILE HG22 1 1
26 25186 1 1 34 ILE HG23 H 33.222 -25.732 -4.686 1.00 . A A . 34 ILE HG23 1 1
26 25187 1 1 34 ILE N N 35.460 -26.983 -7.112 1.00 . A A . 34 ILE N 1 1
26 25188 1 1 34 ILE O O 31.983 -26.923 -7.544 1.00 . A A . 34 ILE O 1 1
26 25189 1 1 35 TYR C C 31.844 -24.480 -8.831 1.00 . A A . 35 TYR C 1 1
26 25190 1 1 35 TYR CA C 32.380 -24.192 -7.434 1.00 . A A . 35 TYR CA 1 1
26 25191 1 1 35 TYR CB C 33.036 -22.811 -7.415 1.00 . A A . 35 TYR CB 1 1
26 25192 1 1 35 TYR CD1 C 30.932 -21.514 -6.923 1.00 . A A . 35 TYR CD1 1 1
26 25193 1 1 35 TYR CD2 C 32.773 -21.385 -5.350 1.00 . A A . 35 TYR CD2 1 1
26 25194 1 1 35 TYR CE1 C 30.181 -20.652 -6.116 1.00 . A A . 35 TYR CE1 1 1
26 25195 1 1 35 TYR CE2 C 32.022 -20.523 -4.543 1.00 . A A . 35 TYR CE2 1 1
26 25196 1 1 35 TYR CG C 32.228 -21.880 -6.541 1.00 . A A . 35 TYR CG 1 1
26 25197 1 1 35 TYR CZ C 30.726 -20.156 -4.925 1.00 . A A . 35 TYR CZ 1 1
26 25198 1 1 35 TYR H H 34.222 -24.930 -6.692 1.00 . A A . 35 TYR H 1 1
26 25199 1 1 35 TYR HA H 31.558 -24.198 -6.735 1.00 . A A . 35 TYR HA 1 1
26 25200 1 1 35 TYR HB2 H 34.038 -22.895 -7.024 1.00 . A A . 35 TYR HB2 1 1
26 25201 1 1 35 TYR HB3 H 33.074 -22.416 -8.419 1.00 . A A . 35 TYR HB3 1 1
26 25202 1 1 35 TYR HD1 H 30.512 -21.896 -7.842 1.00 . A A . 35 TYR HD1 1 1
26 25203 1 1 35 TYR HD2 H 33.773 -21.666 -5.054 1.00 . A A . 35 TYR HD2 1 1
26 25204 1 1 35 TYR HE1 H 29.182 -20.369 -6.411 1.00 . A A . 35 TYR HE1 1 1
26 25205 1 1 35 TYR HE2 H 32.443 -20.140 -3.624 1.00 . A A . 35 TYR HE2 1 1
26 25206 1 1 35 TYR HH H 30.539 -18.555 -3.903 1.00 . A A . 35 TYR HH 1 1
26 25207 1 1 35 TYR N N 33.347 -25.207 -7.034 1.00 . A A . 35 TYR N 1 1
26 25208 1 1 35 TYR O O 30.636 -24.598 -9.032 1.00 . A A . 35 TYR O 1 1
26 25209 1 1 35 TYR OH O 29.986 -19.306 -4.128 1.00 . A A . 35 TYR OH 1 1
26 25210 1 1 36 MET C C 31.330 -25.985 -11.229 1.00 . A A . 36 MET C 1 1
26 25211 1 1 36 MET CA C 32.358 -24.859 -11.174 1.00 . A A . 36 MET CA 1 1
26 25212 1 1 36 MET CB C 33.585 -25.243 -12.003 1.00 . A A . 36 MET CB 1 1
26 25213 1 1 36 MET CE C 32.896 -21.682 -13.198 1.00 . A A . 36 MET CE 1 1
26 25214 1 1 36 MET CG C 34.211 -23.982 -12.600 1.00 . A A . 36 MET CG 1 1
26 25215 1 1 36 MET H H 33.701 -24.484 -9.578 1.00 . A A . 36 MET H 1 1
26 25216 1 1 36 MET HA H 31.921 -23.967 -11.592 1.00 . A A . 36 MET HA 1 1
26 25217 1 1 36 MET HB2 H 34.306 -25.739 -11.369 1.00 . A A . 36 MET HB2 1 1
26 25218 1 1 36 MET HB3 H 33.288 -25.907 -12.800 1.00 . A A . 36 MET HB3 1 1
26 25219 1 1 36 MET HE1 H 32.378 -21.058 -13.913 1.00 . A A . 36 MET HE1 1 1
26 25220 1 1 36 MET HE2 H 33.854 -21.244 -12.969 1.00 . A A . 36 MET HE2 1 1
26 25221 1 1 36 MET HE3 H 32.312 -21.761 -12.291 1.00 . A A . 36 MET HE3 1 1
26 25222 1 1 36 MET HG2 H 34.328 -23.238 -11.826 1.00 . A A . 36 MET HG2 1 1
26 25223 1 1 36 MET HG3 H 35.177 -24.223 -13.017 1.00 . A A . 36 MET HG3 1 1
26 25224 1 1 36 MET N N 32.752 -24.589 -9.796 1.00 . A A . 36 MET N 1 1
26 25225 1 1 36 MET O O 30.203 -25.788 -11.684 1.00 . A A . 36 MET O 1 1
26 25226 1 1 36 MET SD S 33.136 -23.331 -13.904 1.00 . A A . 36 MET SD 1 1
26 25227 1 1 37 LEU C C 29.478 -27.949 -10.175 1.00 . A A . 37 LEU C 1 1
26 25228 1 1 37 LEU CA C 30.833 -28.316 -10.772 1.00 . A A . 37 LEU CA 1 1
26 25229 1 1 37 LEU CB C 31.454 -29.462 -9.971 1.00 . A A . 37 LEU CB 1 1
26 25230 1 1 37 LEU CD1 C 31.301 -31.928 -10.340 1.00 . A A . 37 LEU CD1 1 1
26 25231 1 1 37 LEU CD2 C 29.880 -30.834 -8.602 1.00 . A A . 37 LEU CD2 1 1
26 25232 1 1 37 LEU CG C 30.512 -30.667 -9.986 1.00 . A A . 37 LEU CG 1 1
26 25233 1 1 37 LEU H H 32.638 -27.263 -10.420 1.00 . A A . 37 LEU H 1 1
26 25234 1 1 37 LEU HA H 30.689 -28.643 -11.792 1.00 . A A . 37 LEU HA 1 1
26 25235 1 1 37 LEU HB2 H 32.400 -29.739 -10.414 1.00 . A A . 37 LEU HB2 1 1
26 25236 1 1 37 LEU HB3 H 31.614 -29.143 -8.952 1.00 . A A . 37 LEU HB3 1 1
26 25237 1 1 37 LEU HD11 H 30.690 -32.799 -10.155 1.00 . A A . 37 LEU HD11 1 1
26 25238 1 1 37 LEU HD12 H 32.193 -31.978 -9.733 1.00 . A A . 37 LEU HD12 1 1
26 25239 1 1 37 LEU HD13 H 31.578 -31.898 -11.384 1.00 . A A . 37 LEU HD13 1 1
26 25240 1 1 37 LEU HD21 H 29.330 -29.940 -8.346 1.00 . A A . 37 LEU HD21 1 1
26 25241 1 1 37 LEU HD22 H 30.655 -31.001 -7.869 1.00 . A A . 37 LEU HD22 1 1
26 25242 1 1 37 LEU HD23 H 29.208 -31.680 -8.613 1.00 . A A . 37 LEU HD23 1 1
26 25243 1 1 37 LEU HG H 29.737 -30.508 -10.721 1.00 . A A . 37 LEU HG 1 1
26 25244 1 1 37 LEU N N 31.728 -27.165 -10.768 1.00 . A A . 37 LEU N 1 1
26 25245 1 1 37 LEU O O 28.450 -28.504 -10.561 1.00 . A A . 37 LEU O 1 1
26 25246 1 1 38 VAL C C 27.714 -25.315 -9.252 1.00 . A A . 38 VAL C 1 1
26 25247 1 1 38 VAL CA C 28.247 -26.582 -8.590 1.00 . A A . 38 VAL CA 1 1
26 25248 1 1 38 VAL CB C 28.492 -26.322 -7.103 1.00 . A A . 38 VAL CB 1 1
26 25249 1 1 38 VAL CG1 C 27.223 -25.752 -6.468 1.00 . A A . 38 VAL CG1 1 1
26 25250 1 1 38 VAL CG2 C 28.862 -27.637 -6.412 1.00 . A A . 38 VAL CG2 1 1
26 25251 1 1 38 VAL H H 30.335 -26.605 -8.964 1.00 . A A . 38 VAL H 1 1
26 25252 1 1 38 VAL HA H 27.511 -27.365 -8.691 1.00 . A A . 38 VAL HA 1 1
26 25253 1 1 38 VAL HB H 29.300 -25.614 -6.990 1.00 . A A . 38 VAL HB 1 1
26 25254 1 1 38 VAL HG11 H 27.209 -25.991 -5.414 1.00 . A A . 38 VAL HG11 1 1
26 25255 1 1 38 VAL HG12 H 26.356 -26.183 -6.946 1.00 . A A . 38 VAL HG12 1 1
26 25256 1 1 38 VAL HG13 H 27.209 -24.680 -6.593 1.00 . A A . 38 VAL HG13 1 1
26 25257 1 1 38 VAL HG21 H 28.098 -28.375 -6.608 1.00 . A A . 38 VAL HG21 1 1
26 25258 1 1 38 VAL HG22 H 28.940 -27.474 -5.347 1.00 . A A . 38 VAL HG22 1 1
26 25259 1 1 38 VAL HG23 H 29.809 -27.990 -6.791 1.00 . A A . 38 VAL HG23 1 1
26 25260 1 1 38 VAL N N 29.485 -27.012 -9.232 1.00 . A A . 38 VAL N 1 1
26 25261 1 1 38 VAL O O 26.614 -24.857 -8.942 1.00 . A A . 38 VAL O 1 1
26 25262 1 1 39 PHE C C 27.353 -23.887 -12.146 1.00 . A A . 39 PHE C 1 1
26 25263 1 1 39 PHE CA C 28.102 -23.542 -10.863 1.00 . A A . 39 PHE CA 1 1
26 25264 1 1 39 PHE CB C 29.337 -22.706 -11.206 1.00 . A A . 39 PHE CB 1 1
26 25265 1 1 39 PHE CD1 C 28.476 -20.901 -12.740 1.00 . A A . 39 PHE CD1 1 1
26 25266 1 1 39 PHE CD2 C 28.991 -20.329 -10.440 1.00 . A A . 39 PHE CD2 1 1
26 25267 1 1 39 PHE CE1 C 28.094 -19.576 -12.984 1.00 . A A . 39 PHE CE1 1 1
26 25268 1 1 39 PHE CE2 C 28.610 -19.005 -10.685 1.00 . A A . 39 PHE CE2 1 1
26 25269 1 1 39 PHE CG C 28.924 -21.278 -11.468 1.00 . A A . 39 PHE CG 1 1
26 25270 1 1 39 PHE CZ C 28.162 -18.628 -11.956 1.00 . A A . 39 PHE CZ 1 1
26 25271 1 1 39 PHE H H 29.367 -25.166 -10.368 1.00 . A A . 39 PHE H 1 1
26 25272 1 1 39 PHE HA H 27.455 -22.962 -10.223 1.00 . A A . 39 PHE HA 1 1
26 25273 1 1 39 PHE HB2 H 30.032 -22.735 -10.380 1.00 . A A . 39 PHE HB2 1 1
26 25274 1 1 39 PHE HB3 H 29.808 -23.110 -12.089 1.00 . A A . 39 PHE HB3 1 1
26 25275 1 1 39 PHE HD1 H 28.423 -21.633 -13.532 1.00 . A A . 39 PHE HD1 1 1
26 25276 1 1 39 PHE HD2 H 29.338 -20.619 -9.459 1.00 . A A . 39 PHE HD2 1 1
26 25277 1 1 39 PHE HE1 H 27.748 -19.287 -13.966 1.00 . A A . 39 PHE HE1 1 1
26 25278 1 1 39 PHE HE2 H 28.662 -18.272 -9.892 1.00 . A A . 39 PHE HE2 1 1
26 25279 1 1 39 PHE HZ H 27.868 -17.606 -12.145 1.00 . A A . 39 PHE HZ 1 1
26 25280 1 1 39 PHE N N 28.502 -24.755 -10.163 1.00 . A A . 39 PHE N 1 1
26 25281 1 1 39 PHE O O 26.201 -23.494 -12.330 1.00 . A A . 39 PHE O 1 1
26 25282 1 1 40 LEU C C 26.253 -25.990 -14.058 1.00 . A A . 40 LEU C 1 1
26 25283 1 1 40 LEU CA C 27.401 -25.012 -14.294 1.00 . A A . 40 LEU CA 1 1
26 25284 1 1 40 LEU CB C 28.443 -25.647 -15.222 1.00 . A A . 40 LEU CB 1 1
26 25285 1 1 40 LEU CD1 C 29.322 -27.986 -15.197 1.00 . A A . 40 LEU CD1 1 1
26 25286 1 1 40 LEU CD2 C 30.730 -26.116 -14.334 1.00 . A A . 40 LEU CD2 1 1
26 25287 1 1 40 LEU CG C 29.301 -26.652 -14.448 1.00 . A A . 40 LEU CG 1 1
26 25288 1 1 40 LEU H H 28.933 -24.907 -12.832 1.00 . A A . 40 LEU H 1 1
26 25289 1 1 40 LEU HA H 27.007 -24.127 -14.772 1.00 . A A . 40 LEU HA 1 1
26 25290 1 1 40 LEU HB2 H 27.938 -26.153 -16.032 1.00 . A A . 40 LEU HB2 1 1
26 25291 1 1 40 LEU HB3 H 29.079 -24.873 -15.627 1.00 . A A . 40 LEU HB3 1 1
26 25292 1 1 40 LEU HD11 H 29.898 -28.705 -14.633 1.00 . A A . 40 LEU HD11 1 1
26 25293 1 1 40 LEU HD12 H 29.771 -27.847 -16.169 1.00 . A A . 40 LEU HD12 1 1
26 25294 1 1 40 LEU HD13 H 28.312 -28.350 -15.316 1.00 . A A . 40 LEU HD13 1 1
26 25295 1 1 40 LEU HD21 H 31.314 -26.781 -13.716 1.00 . A A . 40 LEU HD21 1 1
26 25296 1 1 40 LEU HD22 H 30.711 -25.132 -13.888 1.00 . A A . 40 LEU HD22 1 1
26 25297 1 1 40 LEU HD23 H 31.171 -26.057 -15.317 1.00 . A A . 40 LEU HD23 1 1
26 25298 1 1 40 LEU HG H 28.888 -26.800 -13.462 1.00 . A A . 40 LEU HG 1 1
26 25299 1 1 40 LEU N N 28.016 -24.623 -13.031 1.00 . A A . 40 LEU N 1 1
26 25300 1 1 40 LEU O O 25.541 -26.356 -14.993 1.00 . A A . 40 LEU O 1 1
26 25301 1 1 41 LEU C C 24.112 -26.730 -11.368 1.00 . A A . 41 LEU C 1 1
26 25302 1 1 41 LEU CA C 25.006 -27.329 -12.449 1.00 . A A . 41 LEU CA 1 1
26 25303 1 1 41 LEU CB C 25.596 -28.647 -11.940 1.00 . A A . 41 LEU CB 1 1
26 25304 1 1 41 LEU CD1 C 27.159 -30.531 -12.455 1.00 . A A . 41 LEU CD1 1 1
26 25305 1 1 41 LEU CD2 C 25.772 -29.538 -14.277 1.00 . A A . 41 LEU CD2 1 1
26 25306 1 1 41 LEU CG C 26.545 -29.235 -12.989 1.00 . A A . 41 LEU CG 1 1
26 25307 1 1 41 LEU H H 26.674 -26.066 -12.101 1.00 . A A . 41 LEU H 1 1
26 25308 1 1 41 LEU HA H 24.408 -27.530 -13.324 1.00 . A A . 41 LEU HA 1 1
26 25309 1 1 41 LEU HB2 H 26.142 -28.463 -11.026 1.00 . A A . 41 LEU HB2 1 1
26 25310 1 1 41 LEU HB3 H 24.799 -29.347 -11.745 1.00 . A A . 41 LEU HB3 1 1
26 25311 1 1 41 LEU HD11 H 26.468 -31.346 -12.605 1.00 . A A . 41 LEU HD11 1 1
26 25312 1 1 41 LEU HD12 H 27.365 -30.424 -11.400 1.00 . A A . 41 LEU HD12 1 1
26 25313 1 1 41 LEU HD13 H 28.078 -30.737 -12.982 1.00 . A A . 41 LEU HD13 1 1
26 25314 1 1 41 LEU HD21 H 25.831 -28.689 -14.941 1.00 . A A . 41 LEU HD21 1 1
26 25315 1 1 41 LEU HD22 H 24.737 -29.739 -14.042 1.00 . A A . 41 LEU HD22 1 1
26 25316 1 1 41 LEU HD23 H 26.203 -30.402 -14.761 1.00 . A A . 41 LEU HD23 1 1
26 25317 1 1 41 LEU HG H 27.331 -28.526 -13.198 1.00 . A A . 41 LEU HG 1 1
26 25318 1 1 41 LEU N N 26.076 -26.399 -12.803 1.00 . A A . 41 LEU N 1 1
26 25319 1 1 41 LEU O O 23.091 -27.313 -11.003 1.00 . A A . 41 LEU O 1 1
26 25320 1 1 42 GLY C C 23.646 -23.404 -10.039 1.00 . A A . 42 GLY C 1 1
26 25321 1 1 42 GLY CA C 23.727 -24.910 -9.808 1.00 . A A . 42 GLY CA 1 1
26 25322 1 1 42 GLY H H 25.329 -25.150 -11.177 1.00 . A A . 42 GLY H 1 1
26 25323 1 1 42 GLY HA2 H 22.727 -25.320 -9.800 1.00 . A A . 42 GLY HA2 1 1
26 25324 1 1 42 GLY HA3 H 24.193 -25.094 -8.852 1.00 . A A . 42 GLY HA3 1 1
26 25325 1 1 42 GLY N N 24.504 -25.568 -10.853 1.00 . A A . 42 GLY N 1 1
26 25326 1 1 42 GLY O O 23.315 -22.647 -9.128 1.00 . A A . 42 GLY O 1 1
26 25327 1 1 43 THR C C 23.746 -21.353 -13.091 1.00 . A A . 43 THR C 1 1
26 25328 1 1 43 THR CA C 23.895 -21.553 -11.586 1.00 . A A . 43 THR CA 1 1
26 25329 1 1 43 THR CB C 25.167 -20.853 -11.094 1.00 . A A . 43 THR CB 1 1
26 25330 1 1 43 THR CG2 C 25.082 -19.352 -11.387 1.00 . A A . 43 THR CG2 1 1
26 25331 1 1 43 THR H H 24.203 -23.620 -11.952 1.00 . A A . 43 THR H 1 1
26 25332 1 1 43 THR HA H 23.042 -21.115 -11.089 1.00 . A A . 43 THR HA 1 1
26 25333 1 1 43 THR HB H 26.024 -21.264 -11.604 1.00 . A A . 43 THR HB 1 1
26 25334 1 1 43 THR HG1 H 24.504 -21.476 -9.375 1.00 . A A . 43 THR HG1 1 1
26 25335 1 1 43 THR HG21 H 24.048 -19.061 -11.498 1.00 . A A . 43 THR HG21 1 1
26 25336 1 1 43 THR HG22 H 25.616 -19.132 -12.298 1.00 . A A . 43 THR HG22 1 1
26 25337 1 1 43 THR HG23 H 25.524 -18.802 -10.569 1.00 . A A . 43 THR HG23 1 1
26 25338 1 1 43 THR N N 23.946 -22.973 -11.260 1.00 . A A . 43 THR N 1 1
26 25339 1 1 43 THR O O 24.034 -20.277 -13.615 1.00 . A A . 43 THR O 1 1
26 25340 1 1 43 THR OG1 O 25.306 -21.057 -9.696 1.00 . A A . 43 THR OG1 1 1
26 25341 1 1 44 THR C C 21.687 -22.794 -15.580 1.00 . A A . 44 THR C 1 1
26 25342 1 1 44 THR CA C 23.095 -22.336 -15.220 1.00 . A A . 44 THR CA 1 1
26 25343 1 1 44 THR CB C 24.121 -23.227 -15.924 1.00 . A A . 44 THR CB 1 1
26 25344 1 1 44 THR CG2 C 23.608 -23.597 -17.316 1.00 . A A . 44 THR CG2 1 1
26 25345 1 1 44 THR H H 23.073 -23.225 -13.298 1.00 . A A . 44 THR H 1 1
26 25346 1 1 44 THR HA H 23.229 -21.318 -15.552 1.00 . A A . 44 THR HA 1 1
26 25347 1 1 44 THR HB H 24.271 -24.128 -15.349 1.00 . A A . 44 THR HB 1 1
26 25348 1 1 44 THR HG1 H 25.198 -21.613 -15.791 1.00 . A A . 44 THR HG1 1 1
26 25349 1 1 44 THR HG21 H 22.902 -24.410 -17.236 1.00 . A A . 44 THR HG21 1 1
26 25350 1 1 44 THR HG22 H 24.439 -23.903 -17.935 1.00 . A A . 44 THR HG22 1 1
26 25351 1 1 44 THR HG23 H 23.123 -22.741 -17.762 1.00 . A A . 44 THR HG23 1 1
26 25352 1 1 44 THR N N 23.288 -22.398 -13.775 1.00 . A A . 44 THR N 1 1
26 25353 1 1 44 THR O O 20.975 -22.119 -16.325 1.00 . A A . 44 THR O 1 1
26 25354 1 1 44 THR OG1 O 25.352 -22.527 -16.041 1.00 . A A . 44 THR OG1 1 1
26 25355 1 1 45 GLY C C 19.093 -24.394 -14.051 1.00 . A A . 45 GLY C 1 1
26 25356 1 1 45 GLY CA C 19.964 -24.487 -15.299 1.00 . A A . 45 GLY CA 1 1
26 25357 1 1 45 GLY H H 21.904 -24.430 -14.450 1.00 . A A . 45 GLY H 1 1
26 25358 1 1 45 GLY HA2 H 19.500 -23.931 -16.100 1.00 . A A . 45 GLY HA2 1 1
26 25359 1 1 45 GLY HA3 H 20.055 -25.522 -15.589 1.00 . A A . 45 GLY HA3 1 1
26 25360 1 1 45 GLY N N 21.292 -23.941 -15.039 1.00 . A A . 45 GLY N 1 1
26 25361 1 1 45 GLY O O 17.919 -24.765 -14.072 1.00 . A A . 45 GLY O 1 1
26 25362 1 1 46 ASN C C 18.560 -22.301 -11.478 1.00 . A A . 46 ASN C 1 1
26 25363 1 1 46 ASN CA C 18.951 -23.757 -11.711 1.00 . A A . 46 ASN CA 1 1
26 25364 1 1 46 ASN CB C 19.820 -24.246 -10.548 1.00 . A A . 46 ASN CB 1 1
26 25365 1 1 46 ASN CG C 20.010 -23.127 -9.531 1.00 . A A . 46 ASN CG 1 1
26 25366 1 1 46 ASN H H 20.617 -23.618 -13.012 1.00 . A A . 46 ASN H 1 1
26 25367 1 1 46 ASN HA H 18.057 -24.358 -11.754 1.00 . A A . 46 ASN HA 1 1
26 25368 1 1 46 ASN HB2 H 19.339 -25.087 -10.072 1.00 . A A . 46 ASN HB2 1 1
26 25369 1 1 46 ASN HB3 H 20.784 -24.551 -10.926 1.00 . A A . 46 ASN HB3 1 1
26 25370 1 1 46 ASN HD21 H 21.591 -22.360 -10.453 1.00 . A A . 46 ASN HD21 1 1
26 25371 1 1 46 ASN HD22 H 21.116 -21.553 -9.037 1.00 . A A . 46 ASN HD22 1 1
26 25372 1 1 46 ASN N N 19.678 -23.896 -12.967 1.00 . A A . 46 ASN N 1 1
26 25373 1 1 46 ASN ND2 N 20.987 -22.277 -9.686 1.00 . A A . 46 ASN ND2 1 1
26 25374 1 1 46 ASN O O 17.389 -21.991 -11.260 1.00 . A A . 46 ASN O 1 1
26 25375 1 1 46 ASN OD1 O 19.248 -23.023 -8.570 1.00 . A A . 46 ASN OD1 1 1
26 25376 1 1 47 GLY C C 18.407 -19.436 -12.430 1.00 . A A . 47 GLY C 1 1
26 25377 1 1 47 GLY CA C 19.291 -19.993 -11.321 1.00 . A A . 47 GLY CA 1 1
26 25378 1 1 47 GLY H H 20.460 -21.717 -11.705 1.00 . A A . 47 GLY H 1 1
26 25379 1 1 47 GLY HA2 H 18.799 -19.856 -10.368 1.00 . A A . 47 GLY HA2 1 1
26 25380 1 1 47 GLY HA3 H 20.230 -19.460 -11.316 1.00 . A A . 47 GLY HA3 1 1
26 25381 1 1 47 GLY N N 19.547 -21.412 -11.527 1.00 . A A . 47 GLY N 1 1
26 25382 1 1 47 GLY O O 17.333 -18.896 -12.167 1.00 . A A . 47 GLY O 1 1
26 25383 1 1 48 LEU C C 16.640 -19.482 -14.689 1.00 . A A . 48 LEU C 1 1
26 25384 1 1 48 LEU CA C 18.107 -19.082 -14.812 1.00 . A A . 48 LEU CA 1 1
26 25385 1 1 48 LEU CB C 18.691 -19.653 -16.110 1.00 . A A . 48 LEU CB 1 1
26 25386 1 1 48 LEU CD1 C 18.348 -17.503 -17.373 1.00 . A A . 48 LEU CD1 1 1
26 25387 1 1 48 LEU CD2 C 18.520 -19.670 -18.603 1.00 . A A . 48 LEU CD2 1 1
26 25388 1 1 48 LEU CG C 18.016 -18.998 -17.323 1.00 . A A . 48 LEU CG 1 1
26 25389 1 1 48 LEU H H 19.728 -20.016 -13.816 1.00 . A A . 48 LEU H 1 1
26 25390 1 1 48 LEU HA H 18.177 -18.006 -14.839 1.00 . A A . 48 LEU HA 1 1
26 25391 1 1 48 LEU HB2 H 19.754 -19.463 -16.139 1.00 . A A . 48 LEU HB2 1 1
26 25392 1 1 48 LEU HB3 H 18.517 -20.718 -16.139 1.00 . A A . 48 LEU HB3 1 1
26 25393 1 1 48 LEU HD11 H 17.585 -16.947 -16.846 1.00 . A A . 48 LEU HD11 1 1
26 25394 1 1 48 LEU HD12 H 18.381 -17.177 -18.402 1.00 . A A . 48 LEU HD12 1 1
26 25395 1 1 48 LEU HD13 H 19.307 -17.325 -16.910 1.00 . A A . 48 LEU HD13 1 1
26 25396 1 1 48 LEU HD21 H 17.806 -20.412 -18.925 1.00 . A A . 48 LEU HD21 1 1
26 25397 1 1 48 LEU HD22 H 19.471 -20.144 -18.410 1.00 . A A . 48 LEU HD22 1 1
26 25398 1 1 48 LEU HD23 H 18.639 -18.926 -19.376 1.00 . A A . 48 LEU HD23 1 1
26 25399 1 1 48 LEU HG H 16.946 -19.125 -17.250 1.00 . A A . 48 LEU HG 1 1
26 25400 1 1 48 LEU N N 18.866 -19.574 -13.668 1.00 . A A . 48 LEU N 1 1
26 25401 1 1 48 LEU O O 15.746 -18.652 -14.859 1.00 . A A . 48 LEU O 1 1
26 25402 1 1 49 VAL C C 14.332 -20.548 -13.090 1.00 . A A . 49 VAL C 1 1
26 25403 1 1 49 VAL CA C 15.037 -21.249 -14.248 1.00 . A A . 49 VAL CA 1 1
26 25404 1 1 49 VAL CB C 15.051 -22.758 -14.000 1.00 . A A . 49 VAL CB 1 1
26 25405 1 1 49 VAL CG1 C 13.733 -23.181 -13.350 1.00 . A A . 49 VAL CG1 1 1
26 25406 1 1 49 VAL CG2 C 15.221 -23.490 -15.332 1.00 . A A . 49 VAL CG2 1 1
26 25407 1 1 49 VAL H H 17.151 -21.370 -14.267 1.00 . A A . 49 VAL H 1 1
26 25408 1 1 49 VAL HA H 14.496 -21.051 -15.160 1.00 . A A . 49 VAL HA 1 1
26 25409 1 1 49 VAL HB H 15.873 -23.006 -13.342 1.00 . A A . 49 VAL HB 1 1
26 25410 1 1 49 VAL HG11 H 13.580 -24.238 -13.502 1.00 . A A . 49 VAL HG11 1 1
26 25411 1 1 49 VAL HG12 H 12.918 -22.631 -13.797 1.00 . A A . 49 VAL HG12 1 1
26 25412 1 1 49 VAL HG13 H 13.770 -22.971 -12.291 1.00 . A A . 49 VAL HG13 1 1
26 25413 1 1 49 VAL HG21 H 14.389 -23.257 -15.980 1.00 . A A . 49 VAL HG21 1 1
26 25414 1 1 49 VAL HG22 H 15.253 -24.555 -15.155 1.00 . A A . 49 VAL HG22 1 1
26 25415 1 1 49 VAL HG23 H 16.142 -23.175 -15.801 1.00 . A A . 49 VAL HG23 1 1
26 25416 1 1 49 VAL N N 16.399 -20.754 -14.392 1.00 . A A . 49 VAL N 1 1
26 25417 1 1 49 VAL O O 13.393 -19.779 -13.297 1.00 . A A . 49 VAL O 1 1
26 25418 1 1 50 LEU C C 14.176 -18.689 -10.827 1.00 . A A . 50 LEU C 1 1
26 25419 1 1 50 LEU CA C 14.201 -20.208 -10.689 1.00 . A A . 50 LEU CA 1 1
26 25420 1 1 50 LEU CB C 15.003 -20.597 -9.444 1.00 . A A . 50 LEU CB 1 1
26 25421 1 1 50 LEU CD1 C 15.875 -22.506 -8.087 1.00 . A A . 50 LEU CD1 1 1
26 25422 1 1 50 LEU CD2 C 13.564 -22.613 -9.027 1.00 . A A . 50 LEU CD2 1 1
26 25423 1 1 50 LEU CG C 14.995 -22.121 -9.276 1.00 . A A . 50 LEU CG 1 1
26 25424 1 1 50 LEU H H 15.544 -21.439 -11.771 1.00 . A A . 50 LEU H 1 1
26 25425 1 1 50 LEU HA H 13.188 -20.565 -10.580 1.00 . A A . 50 LEU HA 1 1
26 25426 1 1 50 LEU HB2 H 16.022 -20.254 -9.557 1.00 . A A . 50 LEU HB2 1 1
26 25427 1 1 50 LEU HB3 H 14.564 -20.136 -8.573 1.00 . A A . 50 LEU HB3 1 1
26 25428 1 1 50 LEU HD11 H 15.467 -23.382 -7.606 1.00 . A A . 50 LEU HD11 1 1
26 25429 1 1 50 LEU HD12 H 15.906 -21.689 -7.381 1.00 . A A . 50 LEU HD12 1 1
26 25430 1 1 50 LEU HD13 H 16.876 -22.718 -8.434 1.00 . A A . 50 LEU HD13 1 1
26 25431 1 1 50 LEU HD21 H 13.088 -22.829 -9.972 1.00 . A A . 50 LEU HD21 1 1
26 25432 1 1 50 LEU HD22 H 13.002 -21.852 -8.507 1.00 . A A . 50 LEU HD22 1 1
26 25433 1 1 50 LEU HD23 H 13.593 -23.511 -8.426 1.00 . A A . 50 LEU HD23 1 1
26 25434 1 1 50 LEU HG H 15.384 -22.582 -10.173 1.00 . A A . 50 LEU HG 1 1
26 25435 1 1 50 LEU N N 14.792 -20.819 -11.874 1.00 . A A . 50 LEU N 1 1
26 25436 1 1 50 LEU O O 13.395 -18.011 -10.161 1.00 . A A . 50 LEU O 1 1
26 25437 1 1 51 TRP C C 14.039 -16.289 -12.921 1.00 . A A . 51 TRP C 1 1
26 25438 1 1 51 TRP CA C 15.097 -16.723 -11.914 1.00 . A A . 51 TRP CA 1 1
26 25439 1 1 51 TRP CB C 16.484 -16.333 -12.427 1.00 . A A . 51 TRP CB 1 1
26 25440 1 1 51 TRP CD1 C 16.792 -13.870 -11.950 1.00 . A A . 51 TRP CD1 1 1
26 25441 1 1 51 TRP CD2 C 16.184 -14.269 -14.079 1.00 . A A . 51 TRP CD2 1 1
26 25442 1 1 51 TRP CE2 C 16.321 -12.868 -13.952 1.00 . A A . 51 TRP CE2 1 1
26 25443 1 1 51 TRP CE3 C 15.806 -14.789 -15.330 1.00 . A A . 51 TRP CE3 1 1
26 25444 1 1 51 TRP CG C 16.489 -14.884 -12.793 1.00 . A A . 51 TRP CG 1 1
26 25445 1 1 51 TRP CH2 C 15.716 -12.542 -16.265 1.00 . A A . 51 TRP CH2 1 1
26 25446 1 1 51 TRP CZ2 C 16.091 -12.010 -15.028 1.00 . A A . 51 TRP CZ2 1 1
26 25447 1 1 51 TRP CZ3 C 15.574 -13.929 -16.417 1.00 . A A . 51 TRP CZ3 1 1
26 25448 1 1 51 TRP H H 15.630 -18.755 -12.200 1.00 . A A . 51 TRP H 1 1
26 25449 1 1 51 TRP HA H 14.918 -16.218 -10.976 1.00 . A A . 51 TRP HA 1 1
26 25450 1 1 51 TRP HB2 H 17.218 -16.513 -11.656 1.00 . A A . 51 TRP HB2 1 1
26 25451 1 1 51 TRP HB3 H 16.724 -16.924 -13.298 1.00 . A A . 51 TRP HB3 1 1
26 25452 1 1 51 TRP HD1 H 17.067 -13.978 -10.911 1.00 . A A . 51 TRP HD1 1 1
26 25453 1 1 51 TRP HE1 H 16.861 -11.786 -12.255 1.00 . A A . 51 TRP HE1 1 1
26 25454 1 1 51 TRP HE3 H 15.694 -15.855 -15.457 1.00 . A A . 51 TRP HE3 1 1
26 25455 1 1 51 TRP HH2 H 15.536 -11.886 -17.103 1.00 . A A . 51 TRP HH2 1 1
26 25456 1 1 51 TRP HZ2 H 16.202 -10.942 -14.907 1.00 . A A . 51 TRP HZ2 1 1
26 25457 1 1 51 TRP HZ3 H 15.284 -14.338 -17.373 1.00 . A A . 51 TRP HZ3 1 1
26 25458 1 1 51 TRP N N 15.032 -18.164 -11.695 1.00 . A A . 51 TRP N 1 1
26 25459 1 1 51 TRP NE1 N 16.693 -12.673 -12.636 1.00 . A A . 51 TRP NE1 1 1
26 25460 1 1 51 TRP O O 13.358 -15.282 -12.727 1.00 . A A . 51 TRP O 1 1
26 25461 1 1 52 THR C C 11.512 -16.986 -14.516 1.00 . A A . 52 THR C 1 1
26 25462 1 1 52 THR CA C 12.926 -16.744 -15.031 1.00 . A A . 52 THR CA 1 1
26 25463 1 1 52 THR CB C 13.175 -17.609 -16.269 1.00 . A A . 52 THR CB 1 1
26 25464 1 1 52 THR CG2 C 11.966 -17.531 -17.200 1.00 . A A . 52 THR CG2 1 1
26 25465 1 1 52 THR H H 14.475 -17.848 -14.099 1.00 . A A . 52 THR H 1 1
26 25466 1 1 52 THR HA H 13.026 -15.704 -15.307 1.00 . A A . 52 THR HA 1 1
26 25467 1 1 52 THR HB H 13.327 -18.634 -15.967 1.00 . A A . 52 THR HB 1 1
26 25468 1 1 52 THR HG1 H 14.170 -16.230 -17.214 1.00 . A A . 52 THR HG1 1 1
26 25469 1 1 52 THR HG21 H 12.271 -17.773 -18.207 1.00 . A A . 52 THR HG21 1 1
26 25470 1 1 52 THR HG22 H 11.559 -16.530 -17.179 1.00 . A A . 52 THR HG22 1 1
26 25471 1 1 52 THR HG23 H 11.214 -18.234 -16.873 1.00 . A A . 52 THR HG23 1 1
26 25472 1 1 52 THR N N 13.906 -17.057 -13.998 1.00 . A A . 52 THR N 1 1
26 25473 1 1 52 THR O O 10.637 -16.130 -14.645 1.00 . A A . 52 THR O 1 1
26 25474 1 1 52 THR OG1 O 14.331 -17.138 -16.948 1.00 . A A . 52 THR OG1 1 1
26 25475 1 1 53 VAL C C 9.518 -17.451 -12.399 1.00 . A A . 53 VAL C 1 1
26 25476 1 1 53 VAL CA C 9.981 -18.505 -13.399 1.00 . A A . 53 VAL CA 1 1
26 25477 1 1 53 VAL CB C 10.036 -19.872 -12.717 1.00 . A A . 53 VAL CB 1 1
26 25478 1 1 53 VAL CG1 C 8.754 -20.092 -11.911 1.00 . A A . 53 VAL CG1 1 1
26 25479 1 1 53 VAL CG2 C 10.163 -20.966 -13.779 1.00 . A A . 53 VAL CG2 1 1
26 25480 1 1 53 VAL H H 12.030 -18.804 -13.856 1.00 . A A . 53 VAL H 1 1
26 25481 1 1 53 VAL HA H 9.275 -18.549 -14.213 1.00 . A A . 53 VAL HA 1 1
26 25482 1 1 53 VAL HB H 10.889 -19.910 -12.053 1.00 . A A . 53 VAL HB 1 1
26 25483 1 1 53 VAL HG11 H 8.632 -21.146 -11.709 1.00 . A A . 53 VAL HG11 1 1
26 25484 1 1 53 VAL HG12 H 7.908 -19.733 -12.476 1.00 . A A . 53 VAL HG12 1 1
26 25485 1 1 53 VAL HG13 H 8.819 -19.553 -10.977 1.00 . A A . 53 VAL HG13 1 1
26 25486 1 1 53 VAL HG21 H 9.180 -21.326 -14.044 1.00 . A A . 53 VAL HG21 1 1
26 25487 1 1 53 VAL HG22 H 10.752 -21.782 -13.386 1.00 . A A . 53 VAL HG22 1 1
26 25488 1 1 53 VAL HG23 H 10.647 -20.562 -14.656 1.00 . A A . 53 VAL HG23 1 1
26 25489 1 1 53 VAL N N 11.294 -18.160 -13.931 1.00 . A A . 53 VAL N 1 1
26 25490 1 1 53 VAL O O 8.361 -17.032 -12.416 1.00 . A A . 53 VAL O 1 1
26 25491 1 1 54 PHE C C 9.668 -14.721 -11.200 1.00 . A A . 54 PHE C 1 1
26 25492 1 1 54 PHE CA C 10.104 -16.020 -10.529 1.00 . A A . 54 PHE CA 1 1
26 25493 1 1 54 PHE CB C 11.321 -15.754 -9.642 1.00 . A A . 54 PHE CB 1 1
26 25494 1 1 54 PHE CD1 C 10.881 -17.983 -8.550 1.00 . A A . 54 PHE CD1 1 1
26 25495 1 1 54 PHE CD2 C 11.572 -16.120 -7.160 1.00 . A A . 54 PHE CD2 1 1
26 25496 1 1 54 PHE CE1 C 10.821 -18.804 -7.418 1.00 . A A . 54 PHE CE1 1 1
26 25497 1 1 54 PHE CE2 C 11.511 -16.941 -6.028 1.00 . A A . 54 PHE CE2 1 1
26 25498 1 1 54 PHE CG C 11.256 -16.641 -8.421 1.00 . A A . 54 PHE CG 1 1
26 25499 1 1 54 PHE CZ C 11.136 -18.284 -6.157 1.00 . A A . 54 PHE CZ 1 1
26 25500 1 1 54 PHE H H 11.337 -17.396 -11.566 1.00 . A A . 54 PHE H 1 1
26 25501 1 1 54 PHE HA H 9.297 -16.385 -9.913 1.00 . A A . 54 PHE HA 1 1
26 25502 1 1 54 PHE HB2 H 12.223 -15.968 -10.196 1.00 . A A . 54 PHE HB2 1 1
26 25503 1 1 54 PHE HB3 H 11.323 -14.719 -9.334 1.00 . A A . 54 PHE HB3 1 1
26 25504 1 1 54 PHE HD1 H 10.638 -18.385 -9.523 1.00 . A A . 54 PHE HD1 1 1
26 25505 1 1 54 PHE HD2 H 11.861 -15.084 -7.061 1.00 . A A . 54 PHE HD2 1 1
26 25506 1 1 54 PHE HE1 H 10.531 -19.841 -7.516 1.00 . A A . 54 PHE HE1 1 1
26 25507 1 1 54 PHE HE2 H 11.755 -16.539 -5.056 1.00 . A A . 54 PHE HE2 1 1
26 25508 1 1 54 PHE HZ H 11.089 -18.917 -5.284 1.00 . A A . 54 PHE HZ 1 1
26 25509 1 1 54 PHE N N 10.430 -17.027 -11.531 1.00 . A A . 54 PHE N 1 1
26 25510 1 1 54 PHE O O 9.074 -13.852 -10.563 1.00 . A A . 54 PHE O 1 1
26 25511 1 1 55 ARG C C 8.413 -13.679 -14.151 1.00 . A A . 55 ARG C 1 1
26 25512 1 1 55 ARG CA C 9.605 -13.403 -13.240 1.00 . A A . 55 ARG CA 1 1
26 25513 1 1 55 ARG CB C 10.794 -12.933 -14.080 1.00 . A A . 55 ARG CB 1 1
26 25514 1 1 55 ARG CD C 12.916 -11.619 -13.946 1.00 . A A . 55 ARG CD 1 1
26 25515 1 1 55 ARG CG C 11.518 -11.799 -13.353 1.00 . A A . 55 ARG CG 1 1
26 25516 1 1 55 ARG CZ C 12.536 -11.498 -16.341 1.00 . A A . 55 ARG CZ 1 1
26 25517 1 1 55 ARG H H 10.443 -15.326 -12.944 1.00 . A A . 55 ARG H 1 1
26 25518 1 1 55 ARG HA H 9.340 -12.620 -12.546 1.00 . A A . 55 ARG HA 1 1
26 25519 1 1 55 ARG HB2 H 11.476 -13.758 -14.231 1.00 . A A . 55 ARG HB2 1 1
26 25520 1 1 55 ARG HB3 H 10.443 -12.578 -15.036 1.00 . A A . 55 ARG HB3 1 1
26 25521 1 1 55 ARG HD2 H 13.153 -10.567 -13.993 1.00 . A A . 55 ARG HD2 1 1
26 25522 1 1 55 ARG HD3 H 13.638 -12.119 -13.316 1.00 . A A . 55 ARG HD3 1 1
26 25523 1 1 55 ARG HE H 13.334 -13.085 -15.418 1.00 . A A . 55 ARG HE 1 1
26 25524 1 1 55 ARG HG2 H 10.957 -10.882 -13.467 1.00 . A A . 55 ARG HG2 1 1
26 25525 1 1 55 ARG HG3 H 11.603 -12.039 -12.304 1.00 . A A . 55 ARG HG3 1 1
26 25526 1 1 55 ARG HH11 H 12.007 -9.892 -15.268 1.00 . A A . 55 ARG HH11 1 1
26 25527 1 1 55 ARG HH12 H 11.725 -9.780 -16.973 1.00 . A A . 55 ARG HH12 1 1
26 25528 1 1 55 ARG HH21 H 12.965 -12.945 -17.656 1.00 . A A . 55 ARG HH21 1 1
26 25529 1 1 55 ARG HH22 H 12.267 -11.508 -18.324 1.00 . A A . 55 ARG HH22 1 1
26 25530 1 1 55 ARG N N 9.968 -14.599 -12.489 1.00 . A A . 55 ARG N 1 1
26 25531 1 1 55 ARG NE N 12.971 -12.184 -15.289 1.00 . A A . 55 ARG NE 1 1
26 25532 1 1 55 ARG NH1 N 12.051 -10.296 -16.181 1.00 . A A . 55 ARG NH1 1 1
26 25533 1 1 55 ARG NH2 N 12.594 -12.025 -17.533 1.00 . A A . 55 ARG NH2 1 1
26 25534 1 1 55 ARG O O 7.888 -12.767 -14.790 1.00 . A A . 55 ARG O 1 1
26 25535 1 1 56 LYS C C 5.649 -15.665 -14.176 1.00 . A A . 56 LYS C 1 1
26 25536 1 1 56 LYS CA C 6.859 -15.327 -15.042 1.00 . A A . 56 LYS CA 1 1
26 25537 1 1 56 LYS CB C 7.252 -16.524 -15.930 1.00 . A A . 56 LYS CB 1 1
26 25538 1 1 56 LYS CD C 7.195 -19.017 -16.190 1.00 . A A . 56 LYS CD 1 1
26 25539 1 1 56 LYS CE C 6.061 -19.769 -16.890 1.00 . A A . 56 LYS CE 1 1
26 25540 1 1 56 LYS CG C 6.617 -17.827 -15.418 1.00 . A A . 56 LYS CG 1 1
26 25541 1 1 56 LYS H H 8.451 -15.625 -13.674 1.00 . A A . 56 LYS H 1 1
26 25542 1 1 56 LYS HA H 6.602 -14.496 -15.682 1.00 . A A . 56 LYS HA 1 1
26 25543 1 1 56 LYS HB2 H 6.919 -16.340 -16.940 1.00 . A A . 56 LYS HB2 1 1
26 25544 1 1 56 LYS HB3 H 8.328 -16.624 -15.923 1.00 . A A . 56 LYS HB3 1 1
26 25545 1 1 56 LYS HD2 H 7.902 -18.665 -16.927 1.00 . A A . 56 LYS HD2 1 1
26 25546 1 1 56 LYS HD3 H 7.693 -19.685 -15.503 1.00 . A A . 56 LYS HD3 1 1
26 25547 1 1 56 LYS HE2 H 6.470 -20.593 -17.456 1.00 . A A . 56 LYS HE2 1 1
26 25548 1 1 56 LYS HE3 H 5.369 -20.147 -16.151 1.00 . A A . 56 LYS HE3 1 1
26 25549 1 1 56 LYS HG2 H 6.832 -17.947 -14.365 1.00 . A A . 56 LYS HG2 1 1
26 25550 1 1 56 LYS HG3 H 5.549 -17.797 -15.569 1.00 . A A . 56 LYS HG3 1 1
26 25551 1 1 56 LYS HZ1 H 4.678 -18.259 -17.268 1.00 . A A . 56 LYS HZ1 1 1
26 25552 1 1 56 LYS HZ2 H 4.825 -19.393 -18.523 1.00 . A A . 56 LYS HZ2 1 1
26 25553 1 1 56 LYS HZ3 H 6.034 -18.223 -18.286 1.00 . A A . 56 LYS HZ3 1 1
26 25554 1 1 56 LYS N N 7.993 -14.941 -14.206 1.00 . A A . 56 LYS N 1 1
26 25555 1 1 56 LYS NZ N 5.345 -18.841 -17.810 1.00 . A A . 56 LYS NZ 1 1
26 25556 1 1 56 LYS O O 4.505 -15.532 -14.611 1.00 . A A . 56 LYS O 1 1
26 25557 1 1 57 LYS C C 4.624 -15.353 -10.998 1.00 . A A . 57 LYS C 1 1
26 25558 1 1 57 LYS CA C 4.835 -16.458 -12.028 1.00 . A A . 57 LYS CA 1 1
26 25559 1 1 57 LYS CB C 5.171 -17.768 -11.313 1.00 . A A . 57 LYS CB 1 1
26 25560 1 1 57 LYS CD C 4.185 -19.464 -9.765 1.00 . A A . 57 LYS CD 1 1
26 25561 1 1 57 LYS CE C 3.297 -20.699 -9.933 1.00 . A A . 57 LYS CE 1 1
26 25562 1 1 57 LYS CG C 3.878 -18.459 -10.877 1.00 . A A . 57 LYS CG 1 1
26 25563 1 1 57 LYS H H 6.841 -16.189 -12.655 1.00 . A A . 57 LYS H 1 1
26 25564 1 1 57 LYS HA H 3.922 -16.592 -12.589 1.00 . A A . 57 LYS HA 1 1
26 25565 1 1 57 LYS HB2 H 5.717 -18.414 -11.985 1.00 . A A . 57 LYS HB2 1 1
26 25566 1 1 57 LYS HB3 H 5.775 -17.558 -10.444 1.00 . A A . 57 LYS HB3 1 1
26 25567 1 1 57 LYS HD2 H 5.224 -19.755 -9.821 1.00 . A A . 57 LYS HD2 1 1
26 25568 1 1 57 LYS HD3 H 3.990 -19.010 -8.806 1.00 . A A . 57 LYS HD3 1 1
26 25569 1 1 57 LYS HE2 H 3.486 -21.390 -9.124 1.00 . A A . 57 LYS HE2 1 1
26 25570 1 1 57 LYS HE3 H 2.260 -20.401 -9.918 1.00 . A A . 57 LYS HE3 1 1
26 25571 1 1 57 LYS HG2 H 3.179 -17.719 -10.512 1.00 . A A . 57 LYS HG2 1 1
26 25572 1 1 57 LYS HG3 H 3.444 -18.978 -11.719 1.00 . A A . 57 LYS HG3 1 1
26 25573 1 1 57 LYS HZ1 H 3.090 -20.880 -11.996 1.00 . A A . 57 LYS HZ1 1 1
26 25574 1 1 57 LYS HZ2 H 3.314 -22.358 -11.191 1.00 . A A . 57 LYS HZ2 1 1
26 25575 1 1 57 LYS HZ3 H 4.628 -21.303 -11.417 1.00 . A A . 57 LYS HZ3 1 1
26 25576 1 1 57 LYS N N 5.910 -16.103 -12.949 1.00 . A A . 57 LYS N 1 1
26 25577 1 1 57 LYS NZ N 3.606 -21.360 -11.232 1.00 . A A . 57 LYS NZ 1 1
26 25578 1 1 57 LYS O O 3.515 -15.161 -10.497 1.00 . A A . 57 LYS O 1 1
26 25579 1 1 58 GLY C C 5.110 -12.265 -10.362 1.00 . A A . 58 GLY C 1 1
26 25580 1 1 58 GLY CA C 5.614 -13.546 -9.713 1.00 . A A . 58 GLY CA 1 1
26 25581 1 1 58 GLY H H 6.551 -14.828 -11.117 1.00 . A A . 58 GLY H 1 1
26 25582 1 1 58 GLY HA2 H 4.941 -13.831 -8.919 1.00 . A A . 58 GLY HA2 1 1
26 25583 1 1 58 GLY HA3 H 6.595 -13.367 -9.301 1.00 . A A . 58 GLY HA3 1 1
26 25584 1 1 58 GLY N N 5.694 -14.629 -10.686 1.00 . A A . 58 GLY N 1 1
26 25585 1 1 58 GLY O O 4.483 -11.431 -9.708 1.00 . A A . 58 GLY O 1 1
26 25586 1 1 59 HIS C C 3.445 -10.765 -12.294 1.00 . A A . 59 HIS C 1 1
26 25587 1 1 59 HIS CA C 4.961 -10.924 -12.375 1.00 . A A . 59 HIS CA 1 1
26 25588 1 1 59 HIS CB C 5.389 -11.021 -13.840 1.00 . A A . 59 HIS CB 1 1
26 25589 1 1 59 HIS CD2 C 4.599 -8.531 -14.121 1.00 . A A . 59 HIS CD2 1 1
26 25590 1 1 59 HIS CE1 C 4.461 -8.487 -16.283 1.00 . A A . 59 HIS CE1 1 1
26 25591 1 1 59 HIS CG C 4.960 -9.778 -14.568 1.00 . A A . 59 HIS CG 1 1
26 25592 1 1 59 HIS H H 5.895 -12.809 -12.121 1.00 . A A . 59 HIS H 1 1
26 25593 1 1 59 HIS HA H 5.428 -10.059 -11.932 1.00 . A A . 59 HIS HA 1 1
26 25594 1 1 59 HIS HB2 H 6.462 -11.118 -13.895 1.00 . A A . 59 HIS HB2 1 1
26 25595 1 1 59 HIS HB3 H 4.924 -11.883 -14.295 1.00 . A A . 59 HIS HB3 1 1
26 25596 1 1 59 HIS HD2 H 4.562 -8.230 -13.084 1.00 . A A . 59 HIS HD2 1 1
26 25597 1 1 59 HIS HE1 H 4.299 -8.154 -17.298 1.00 . A A . 59 HIS HE1 1 1
26 25598 1 1 59 HIS HE2 H 3.995 -6.781 -15.182 1.00 . A A . 59 HIS HE2 1 1
26 25599 1 1 59 HIS N N 5.389 -12.112 -11.650 1.00 . A A . 59 HIS N 1 1
26 25600 1 1 59 HIS ND1 N 4.864 -9.726 -15.950 1.00 . A A . 59 HIS ND1 1 1
26 25601 1 1 59 HIS NE2 N 4.284 -7.717 -15.205 1.00 . A A . 59 HIS NE2 1 1
26 25602 1 1 59 HIS O O 2.940 -9.678 -12.015 1.00 . A A . 59 HIS O 1 1
26 25603 1 1 60 HIS C C 0.774 -12.009 -11.066 1.00 . A A . 60 HIS C 1 1
26 25604 1 1 60 HIS CA C 1.269 -11.824 -12.496 1.00 . A A . 60 HIS CA 1 1
26 25605 1 1 60 HIS CB C 0.695 -12.929 -13.383 1.00 . A A . 60 HIS CB 1 1
26 25606 1 1 60 HIS CD2 C 1.536 -12.876 -15.872 1.00 . A A . 60 HIS CD2 1 1
26 25607 1 1 60 HIS CE1 C 0.167 -11.378 -16.635 1.00 . A A . 60 HIS CE1 1 1
26 25608 1 1 60 HIS CG C 0.738 -12.493 -14.822 1.00 . A A . 60 HIS CG 1 1
26 25609 1 1 60 HIS H H 3.184 -12.693 -12.761 1.00 . A A . 60 HIS H 1 1
26 25610 1 1 60 HIS HA H 0.928 -10.869 -12.865 1.00 . A A . 60 HIS HA 1 1
26 25611 1 1 60 HIS HB2 H 1.280 -13.829 -13.262 1.00 . A A . 60 HIS HB2 1 1
26 25612 1 1 60 HIS HB3 H -0.328 -13.124 -13.097 1.00 . A A . 60 HIS HB3 1 1
26 25613 1 1 60 HIS HD2 H 2.323 -13.612 -15.820 1.00 . A A . 60 HIS HD2 1 1
26 25614 1 1 60 HIS HE1 H -0.347 -10.692 -17.292 1.00 . A A . 60 HIS HE1 1 1
26 25615 1 1 60 HIS HE2 H 1.571 -12.240 -17.909 1.00 . A A . 60 HIS HE2 1 1
26 25616 1 1 60 HIS N N 2.727 -11.855 -12.542 1.00 . A A . 60 HIS N 1 1
26 25617 1 1 60 HIS ND1 N -0.126 -11.537 -15.331 1.00 . A A . 60 HIS ND1 1 1
26 25618 1 1 60 HIS NE2 N 1.173 -12.170 -17.017 1.00 . A A . 60 HIS NE2 1 1
26 25619 1 1 60 HIS O O 0.746 -11.061 -10.281 1.00 . A A . 60 HIS O 1 1
26 25620 1 1 61 HIS C C -1.286 -12.653 -9.031 1.00 . A A . 61 HIS C 1 1
26 25621 1 1 61 HIS CA C -0.102 -13.544 -9.398 1.00 . A A . 61 HIS CA 1 1
26 25622 1 1 61 HIS CB C 1.024 -13.356 -8.381 1.00 . A A . 61 HIS CB 1 1
26 25623 1 1 61 HIS CD2 C 0.659 -15.099 -6.447 1.00 . A A . 61 HIS CD2 1 1
26 25624 1 1 61 HIS CE1 C -0.330 -13.793 -5.029 1.00 . A A . 61 HIS CE1 1 1
26 25625 1 1 61 HIS CG C 0.575 -13.861 -7.037 1.00 . A A . 61 HIS CG 1 1
26 25626 1 1 61 HIS H H 0.440 -13.951 -11.401 1.00 . A A . 61 HIS H 1 1
26 25627 1 1 61 HIS HA H -0.421 -14.575 -9.372 1.00 . A A . 61 HIS HA 1 1
26 25628 1 1 61 HIS HB2 H 1.892 -13.910 -8.704 1.00 . A A . 61 HIS HB2 1 1
26 25629 1 1 61 HIS HB3 H 1.271 -12.308 -8.308 1.00 . A A . 61 HIS HB3 1 1
26 25630 1 1 61 HIS HD2 H 1.102 -15.974 -6.899 1.00 . A A . 61 HIS HD2 1 1
26 25631 1 1 61 HIS HE1 H -0.825 -13.420 -4.145 1.00 . A A . 61 HIS HE1 1 1
26 25632 1 1 61 HIS HE2 H 0.006 -15.787 -4.536 1.00 . A A . 61 HIS HE2 1 1
26 25633 1 1 61 HIS N N 0.389 -13.237 -10.735 1.00 . A A . 61 HIS N 1 1
26 25634 1 1 61 HIS ND1 N -0.060 -13.044 -6.114 1.00 . A A . 61 HIS ND1 1 1
26 25635 1 1 61 HIS NE2 N 0.086 -15.052 -5.180 1.00 . A A . 61 HIS NE2 1 1
26 25636 1 1 61 HIS O O -2.437 -13.082 -9.093 1.00 . A A . 61 HIS O 1 1
26 25637 1 1 62 HIS C C -2.319 -9.488 -9.399 1.00 . A A . 62 HIS C 1 1
26 25638 1 1 62 HIS CA C -2.046 -10.475 -8.269 1.00 . A A . 62 HIS CA 1 1
26 25639 1 1 62 HIS CB C -1.634 -9.710 -7.009 1.00 . A A . 62 HIS CB 1 1
26 25640 1 1 62 HIS CD2 C -1.951 -10.668 -4.582 1.00 . A A . 62 HIS CD2 1 1
26 25641 1 1 62 HIS CE1 C -4.099 -10.953 -4.635 1.00 . A A . 62 HIS CE1 1 1
26 25642 1 1 62 HIS CG C -2.376 -10.261 -5.823 1.00 . A A . 62 HIS CG 1 1
26 25643 1 1 62 HIS H H -0.059 -11.127 -8.614 1.00 . A A . 62 HIS H 1 1
26 25644 1 1 62 HIS HA H -2.949 -11.027 -8.060 1.00 . A A . 62 HIS HA 1 1
26 25645 1 1 62 HIS HB2 H -0.571 -9.820 -6.852 1.00 . A A . 62 HIS HB2 1 1
26 25646 1 1 62 HIS HB3 H -1.874 -8.664 -7.130 1.00 . A A . 62 HIS HB3 1 1
26 25647 1 1 62 HIS HD2 H -0.927 -10.650 -4.240 1.00 . A A . 62 HIS HD2 1 1
26 25648 1 1 62 HIS HE1 H -5.112 -11.203 -4.355 1.00 . A A . 62 HIS HE1 1 1
26 25649 1 1 62 HIS HE2 H -3.033 -11.449 -2.917 1.00 . A A . 62 HIS HE2 1 1
26 25650 1 1 62 HIS N N -0.995 -11.414 -8.646 1.00 . A A . 62 HIS N 1 1
26 25651 1 1 62 HIS ND1 N -3.749 -10.452 -5.834 1.00 . A A . 62 HIS ND1 1 1
26 25652 1 1 62 HIS NE2 N -3.040 -11.105 -3.835 1.00 . A A . 62 HIS NE2 1 1
26 25653 1 1 62 HIS O O -1.392 -8.967 -10.019 1.00 . A A . 62 HIS O 1 1
26 25654 1 1 63 HIS C C -3.201 -8.607 -11.990 1.00 . A A . 63 HIS C 1 1
26 25655 1 1 63 HIS CA C -3.984 -8.313 -10.719 1.00 . A A . 63 HIS CA 1 1
26 25656 1 1 63 HIS CB C -3.728 -6.873 -10.274 1.00 . A A . 63 HIS CB 1 1
26 25657 1 1 63 HIS CD2 C -5.946 -5.763 -11.144 1.00 . A A . 63 HIS CD2 1 1
26 25658 1 1 63 HIS CE1 C -5.066 -4.349 -12.531 1.00 . A A . 63 HIS CE1 1 1
26 25659 1 1 63 HIS CG C -4.585 -5.938 -11.082 1.00 . A A . 63 HIS CG 1 1
26 25660 1 1 63 HIS H H -4.292 -9.683 -9.135 1.00 . A A . 63 HIS H 1 1
26 25661 1 1 63 HIS HA H -5.038 -8.435 -10.921 1.00 . A A . 63 HIS HA 1 1
26 25662 1 1 63 HIS HB2 H -3.972 -6.773 -9.226 1.00 . A A . 63 HIS HB2 1 1
26 25663 1 1 63 HIS HB3 H -2.687 -6.629 -10.426 1.00 . A A . 63 HIS HB3 1 1
26 25664 1 1 63 HIS HD2 H -6.670 -6.320 -10.570 1.00 . A A . 63 HIS HD2 1 1
26 25665 1 1 63 HIS HE1 H -4.946 -3.569 -13.268 1.00 . A A . 63 HIS HE1 1 1
26 25666 1 1 63 HIS HE2 H -7.135 -4.424 -12.305 1.00 . A A . 63 HIS HE2 1 1
26 25667 1 1 63 HIS N N -3.597 -9.237 -9.661 1.00 . A A . 63 HIS N 1 1
26 25668 1 1 63 HIS ND1 N -4.046 -5.026 -11.975 1.00 . A A . 63 HIS ND1 1 1
26 25669 1 1 63 HIS NE2 N -6.247 -4.759 -12.060 1.00 . A A . 63 HIS NE2 1 1
26 25670 1 1 63 HIS O O -2.800 -7.694 -12.713 1.00 . A A . 63 HIS O 1 1
26 25671 1 1 64 HIS C C -1.060 -9.390 -13.685 1.00 . A A . 64 HIS C 1 1
26 25672 1 1 64 HIS CA C -2.250 -10.312 -13.436 1.00 . A A . 64 HIS CA 1 1
26 25673 1 1 64 HIS CB C -3.171 -10.302 -14.657 1.00 . A A . 64 HIS CB 1 1
26 25674 1 1 64 HIS CD2 C -3.005 -7.936 -15.789 1.00 . A A . 64 HIS CD2 1 1
26 25675 1 1 64 HIS CE1 C -4.760 -7.034 -14.893 1.00 . A A . 64 HIS CE1 1 1
26 25676 1 1 64 HIS CG C -3.567 -8.886 -14.973 1.00 . A A . 64 HIS CG 1 1
26 25677 1 1 64 HIS H H -3.334 -10.569 -11.636 1.00 . A A . 64 HIS H 1 1
26 25678 1 1 64 HIS HA H -1.888 -11.316 -13.280 1.00 . A A . 64 HIS HA 1 1
26 25679 1 1 64 HIS HB2 H -2.652 -10.728 -15.503 1.00 . A A . 64 HIS HB2 1 1
26 25680 1 1 64 HIS HB3 H -4.055 -10.884 -14.446 1.00 . A A . 64 HIS HB3 1 1
26 25681 1 1 64 HIS HD2 H -2.113 -8.074 -16.382 1.00 . A A . 64 HIS HD2 1 1
26 25682 1 1 64 HIS HE1 H -5.534 -6.329 -14.629 1.00 . A A . 64 HIS HE1 1 1
26 25683 1 1 64 HIS HE2 H -3.593 -5.929 -16.217 1.00 . A A . 64 HIS HE2 1 1
26 25684 1 1 64 HIS N N -2.987 -9.890 -12.252 1.00 . A A . 64 HIS N 1 1
26 25685 1 1 64 HIS ND1 N -4.685 -8.289 -14.412 1.00 . A A . 64 HIS ND1 1 1
26 25686 1 1 64 HIS NE2 N -3.760 -6.768 -15.737 1.00 . A A . 64 HIS NE2 1 1
26 25687 1 1 64 HIS O O -0.511 -8.890 -12.718 1.00 . A A . 64 HIS O 1 1
26 25688 1 1 64 HIS OXT O -0.715 -9.199 -14.839 1.00 . A A . 64 HIS OXT 1 1
27 25689 1 1 1 MET C C 55.602 7.327 -6.928 1.00 . A A . 1 MET C 1 1
27 25690 1 1 1 MET CA C 56.942 7.887 -6.461 1.00 . A A . 1 MET CA 1 1
27 25691 1 1 1 MET CB C 57.344 7.242 -5.133 1.00 . A A . 1 MET CB 1 1
27 25692 1 1 1 MET CE C 56.395 8.029 -1.279 1.00 . A A . 1 MET CE 1 1
27 25693 1 1 1 MET CG C 56.668 7.987 -3.980 1.00 . A A . 1 MET CG 1 1
27 25694 1 1 1 MET H1 H 55.859 9.663 -6.508 1.00 . A A . 1 MET H1 1 1
27 25695 1 1 1 MET H2 H 57.498 9.841 -6.915 1.00 . A A . 1 MET H2 1 1
27 25696 1 1 1 MET H3 H 57.043 9.608 -5.295 1.00 . A A . 1 MET H3 1 1
27 25697 1 1 1 MET HA H 57.697 7.674 -7.205 1.00 . A A . 1 MET HA 1 1
27 25698 1 1 1 MET HB2 H 57.030 6.208 -5.126 1.00 . A A . 1 MET HB2 1 1
27 25699 1 1 1 MET HB3 H 58.415 7.296 -5.015 1.00 . A A . 1 MET HB3 1 1
27 25700 1 1 1 MET HE1 H 55.652 8.798 -1.442 1.00 . A A . 1 MET HE1 1 1
27 25701 1 1 1 MET HE2 H 57.374 8.480 -1.246 1.00 . A A . 1 MET HE2 1 1
27 25702 1 1 1 MET HE3 H 56.201 7.526 -0.341 1.00 . A A . 1 MET HE3 1 1
27 25703 1 1 1 MET HG2 H 57.323 8.770 -3.625 1.00 . A A . 1 MET HG2 1 1
27 25704 1 1 1 MET HG3 H 55.742 8.422 -4.326 1.00 . A A . 1 MET HG3 1 1
27 25705 1 1 1 MET N N 56.827 9.361 -6.281 1.00 . A A . 1 MET N 1 1
27 25706 1 1 1 MET O O 55.265 7.401 -8.110 1.00 . A A . 1 MET O 1 1
27 25707 1 1 1 MET SD S 56.325 6.829 -2.631 1.00 . A A . 1 MET SD 1 1
27 25708 1 1 2 GLU C C 52.520 7.306 -6.568 1.00 . A A . 2 GLU C 1 1
27 25709 1 1 2 GLU CA C 53.540 6.200 -6.319 1.00 . A A . 2 GLU CA 1 1
27 25710 1 1 2 GLU CB C 53.058 5.306 -5.175 1.00 . A A . 2 GLU CB 1 1
27 25711 1 1 2 GLU CD C 53.559 2.954 -4.480 1.00 . A A . 2 GLU CD 1 1
27 25712 1 1 2 GLU CG C 54.164 4.319 -4.797 1.00 . A A . 2 GLU CG 1 1
27 25713 1 1 2 GLU H H 55.163 6.738 -5.067 1.00 . A A . 2 GLU H 1 1
27 25714 1 1 2 GLU HA H 53.633 5.602 -7.213 1.00 . A A . 2 GLU HA 1 1
27 25715 1 1 2 GLU HB2 H 52.813 5.919 -4.319 1.00 . A A . 2 GLU HB2 1 1
27 25716 1 1 2 GLU HB3 H 52.182 4.758 -5.489 1.00 . A A . 2 GLU HB3 1 1
27 25717 1 1 2 GLU HG2 H 54.854 4.222 -5.622 1.00 . A A . 2 GLU HG2 1 1
27 25718 1 1 2 GLU HG3 H 54.691 4.685 -3.930 1.00 . A A . 2 GLU HG3 1 1
27 25719 1 1 2 GLU N N 54.842 6.768 -5.992 1.00 . A A . 2 GLU N 1 1
27 25720 1 1 2 GLU O O 52.463 8.290 -5.829 1.00 . A A . 2 GLU O 1 1
27 25721 1 1 2 GLU OE1 O 52.594 2.915 -3.735 1.00 . A A . 2 GLU OE1 1 1
27 25722 1 1 2 GLU OE2 O 54.071 1.970 -4.987 1.00 . A A . 2 GLU OE2 1 1
27 25723 1 1 3 GLU C C 49.804 7.616 -9.073 1.00 . A A . 3 GLU C 1 1
27 25724 1 1 3 GLU CA C 50.698 8.127 -7.948 1.00 . A A . 3 GLU CA 1 1
27 25725 1 1 3 GLU CB C 51.364 9.435 -8.378 1.00 . A A . 3 GLU CB 1 1
27 25726 1 1 3 GLU CD C 50.294 10.981 -6.727 1.00 . A A . 3 GLU CD 1 1
27 25727 1 1 3 GLU CG C 50.380 10.593 -8.199 1.00 . A A . 3 GLU CG 1 1
27 25728 1 1 3 GLU H H 51.804 6.334 -8.163 1.00 . A A . 3 GLU H 1 1
27 25729 1 1 3 GLU HA H 50.091 8.315 -7.076 1.00 . A A . 3 GLU HA 1 1
27 25730 1 1 3 GLU HB2 H 52.241 9.610 -7.771 1.00 . A A . 3 GLU HB2 1 1
27 25731 1 1 3 GLU HB3 H 51.652 9.369 -9.416 1.00 . A A . 3 GLU HB3 1 1
27 25732 1 1 3 GLU HG2 H 50.718 11.442 -8.775 1.00 . A A . 3 GLU HG2 1 1
27 25733 1 1 3 GLU HG3 H 49.403 10.289 -8.546 1.00 . A A . 3 GLU HG3 1 1
27 25734 1 1 3 GLU N N 51.713 7.137 -7.611 1.00 . A A . 3 GLU N 1 1
27 25735 1 1 3 GLU O O 50.168 7.681 -10.247 1.00 . A A . 3 GLU O 1 1
27 25736 1 1 3 GLU OE1 O 51.183 11.677 -6.265 1.00 . A A . 3 GLU OE1 1 1
27 25737 1 1 3 GLU OE2 O 49.340 10.577 -6.082 1.00 . A A . 3 GLU OE2 1 1
27 25738 1 1 4 GLY C C 46.530 5.872 -9.014 1.00 . A A . 4 GLY C 1 1
27 25739 1 1 4 GLY CA C 47.693 6.587 -9.693 1.00 . A A . 4 GLY CA 1 1
27 25740 1 1 4 GLY H H 48.395 7.081 -7.755 1.00 . A A . 4 GLY H 1 1
27 25741 1 1 4 GLY HA2 H 47.312 7.406 -10.285 1.00 . A A . 4 GLY HA2 1 1
27 25742 1 1 4 GLY HA3 H 48.207 5.890 -10.339 1.00 . A A . 4 GLY HA3 1 1
27 25743 1 1 4 GLY N N 48.632 7.106 -8.706 1.00 . A A . 4 GLY N 1 1
27 25744 1 1 4 GLY O O 45.377 6.016 -9.423 1.00 . A A . 4 GLY O 1 1
27 25745 1 1 5 GLY C C 45.484 5.055 -5.927 1.00 . A A . 5 GLY C 1 1
27 25746 1 1 5 GLY CA C 45.811 4.368 -7.248 1.00 . A A . 5 GLY CA 1 1
27 25747 1 1 5 GLY H H 47.775 5.025 -7.696 1.00 . A A . 5 GLY H 1 1
27 25748 1 1 5 GLY HA2 H 44.916 4.317 -7.853 1.00 . A A . 5 GLY HA2 1 1
27 25749 1 1 5 GLY HA3 H 46.162 3.368 -7.048 1.00 . A A . 5 GLY HA3 1 1
27 25750 1 1 5 GLY N N 46.839 5.102 -7.977 1.00 . A A . 5 GLY N 1 1
27 25751 1 1 5 GLY O O 45.121 4.401 -4.949 1.00 . A A . 5 GLY O 1 1
27 25752 1 1 6 ASP C C 46.119 6.588 -3.514 1.00 . A A . 6 ASP C 1 1
27 25753 1 1 6 ASP CA C 45.332 7.143 -4.697 1.00 . A A . 6 ASP CA 1 1
27 25754 1 1 6 ASP CB C 43.836 7.092 -4.385 1.00 . A A . 6 ASP CB 1 1
27 25755 1 1 6 ASP CG C 43.393 8.397 -3.732 1.00 . A A . 6 ASP CG 1 1
27 25756 1 1 6 ASP H H 45.908 6.846 -6.714 1.00 . A A . 6 ASP H 1 1
27 25757 1 1 6 ASP HA H 45.620 8.171 -4.857 1.00 . A A . 6 ASP HA 1 1
27 25758 1 1 6 ASP HB2 H 43.283 6.945 -5.303 1.00 . A A . 6 ASP HB2 1 1
27 25759 1 1 6 ASP HB3 H 43.637 6.270 -3.713 1.00 . A A . 6 ASP HB3 1 1
27 25760 1 1 6 ASP N N 45.616 6.377 -5.905 1.00 . A A . 6 ASP N 1 1
27 25761 1 1 6 ASP O O 45.592 6.467 -2.407 1.00 . A A . 6 ASP O 1 1
27 25762 1 1 6 ASP OD1 O 43.037 9.309 -4.459 1.00 . A A . 6 ASP OD1 1 1
27 25763 1 1 6 ASP OD2 O 43.417 8.464 -2.514 1.00 . A A . 6 ASP OD2 1 1
27 25764 1 1 7 PHE C C 47.522 4.575 -1.971 1.00 . A A . 7 PHE C 1 1
27 25765 1 1 7 PHE CA C 48.232 5.709 -2.702 1.00 . A A . 7 PHE CA 1 1
27 25766 1 1 7 PHE CB C 48.596 6.811 -1.705 1.00 . A A . 7 PHE CB 1 1
27 25767 1 1 7 PHE CD1 C 51.051 6.327 -1.406 1.00 . A A . 7 PHE CD1 1 1
27 25768 1 1 7 PHE CD2 C 49.558 5.976 0.471 1.00 . A A . 7 PHE CD2 1 1
27 25769 1 1 7 PHE CE1 C 52.134 5.910 -0.622 1.00 . A A . 7 PHE CE1 1 1
27 25770 1 1 7 PHE CE2 C 50.639 5.558 1.254 1.00 . A A . 7 PHE CE2 1 1
27 25771 1 1 7 PHE CG C 49.763 6.361 -0.860 1.00 . A A . 7 PHE CG 1 1
27 25772 1 1 7 PHE CZ C 51.927 5.525 0.708 1.00 . A A . 7 PHE CZ 1 1
27 25773 1 1 7 PHE H H 47.747 6.369 -4.656 1.00 . A A . 7 PHE H 1 1
27 25774 1 1 7 PHE HA H 49.140 5.327 -3.145 1.00 . A A . 7 PHE HA 1 1
27 25775 1 1 7 PHE HB2 H 48.866 7.708 -2.243 1.00 . A A . 7 PHE HB2 1 1
27 25776 1 1 7 PHE HB3 H 47.749 7.015 -1.068 1.00 . A A . 7 PHE HB3 1 1
27 25777 1 1 7 PHE HD1 H 51.211 6.625 -2.433 1.00 . A A . 7 PHE HD1 1 1
27 25778 1 1 7 PHE HD2 H 48.563 6.001 0.892 1.00 . A A . 7 PHE HD2 1 1
27 25779 1 1 7 PHE HE1 H 53.128 5.884 -1.043 1.00 . A A . 7 PHE HE1 1 1
27 25780 1 1 7 PHE HE2 H 50.480 5.261 2.280 1.00 . A A . 7 PHE HE2 1 1
27 25781 1 1 7 PHE HZ H 52.762 5.202 1.312 1.00 . A A . 7 PHE HZ 1 1
27 25782 1 1 7 PHE N N 47.382 6.251 -3.755 1.00 . A A . 7 PHE N 1 1
27 25783 1 1 7 PHE O O 47.400 4.592 -0.746 1.00 . A A . 7 PHE O 1 1
27 25784 1 1 8 ASP C C 46.466 1.230 -3.054 1.00 . A A . 8 ASP C 1 1
27 25785 1 1 8 ASP CA C 46.360 2.449 -2.143 1.00 . A A . 8 ASP CA 1 1
27 25786 1 1 8 ASP CB C 44.887 2.795 -1.921 1.00 . A A . 8 ASP CB 1 1
27 25787 1 1 8 ASP CG C 44.160 1.609 -1.298 1.00 . A A . 8 ASP CG 1 1
27 25788 1 1 8 ASP H H 47.184 3.627 -3.701 1.00 . A A . 8 ASP H 1 1
27 25789 1 1 8 ASP HA H 46.810 2.215 -1.191 1.00 . A A . 8 ASP HA 1 1
27 25790 1 1 8 ASP HB2 H 44.816 3.647 -1.259 1.00 . A A . 8 ASP HB2 1 1
27 25791 1 1 8 ASP HB3 H 44.429 3.039 -2.868 1.00 . A A . 8 ASP HB3 1 1
27 25792 1 1 8 ASP N N 47.056 3.588 -2.730 1.00 . A A . 8 ASP N 1 1
27 25793 1 1 8 ASP O O 45.458 0.616 -3.404 1.00 . A A . 8 ASP O 1 1
27 25794 1 1 8 ASP OD1 O 44.832 0.739 -0.770 1.00 . A A . 8 ASP OD1 1 1
27 25795 1 1 8 ASP OD2 O 42.942 1.588 -1.360 1.00 . A A . 8 ASP OD2 1 1
27 25796 1 1 9 ASN C C 47.006 -0.212 -5.516 1.00 . A A . 9 ASN C 1 1
27 25797 1 1 9 ASN CA C 47.922 -0.265 -4.298 1.00 . A A . 9 ASN CA 1 1
27 25798 1 1 9 ASN CB C 47.670 -1.555 -3.519 1.00 . A A . 9 ASN CB 1 1
27 25799 1 1 9 ASN CG C 48.697 -2.612 -3.914 1.00 . A A . 9 ASN CG 1 1
27 25800 1 1 9 ASN H H 48.458 1.407 -3.116 1.00 . A A . 9 ASN H 1 1
27 25801 1 1 9 ASN HA H 48.948 -0.254 -4.630 1.00 . A A . 9 ASN HA 1 1
27 25802 1 1 9 ASN HB2 H 47.752 -1.354 -2.462 1.00 . A A . 9 ASN HB2 1 1
27 25803 1 1 9 ASN HB3 H 46.678 -1.921 -3.741 1.00 . A A . 9 ASN HB3 1 1
27 25804 1 1 9 ASN HD21 H 50.205 -1.699 -3.000 1.00 . A A . 9 ASN HD21 1 1
27 25805 1 1 9 ASN HD22 H 50.604 -3.151 -3.784 1.00 . A A . 9 ASN HD22 1 1
27 25806 1 1 9 ASN N N 47.692 0.884 -3.431 1.00 . A A . 9 ASN N 1 1
27 25807 1 1 9 ASN ND2 N 49.938 -2.476 -3.534 1.00 . A A . 9 ASN ND2 1 1
27 25808 1 1 9 ASN O O 46.186 0.696 -5.650 1.00 . A A . 9 ASN O 1 1
27 25809 1 1 9 ASN OD1 O 48.359 -3.587 -4.586 1.00 . A A . 9 ASN OD1 1 1
27 25810 1 1 10 TYR C C 44.863 -1.018 -7.258 1.00 . A A . 10 TYR C 1 1
27 25811 1 1 10 TYR CA C 46.330 -1.242 -7.608 1.00 . A A . 10 TYR CA 1 1
27 25812 1 1 10 TYR CB C 46.491 -2.600 -8.295 1.00 . A A . 10 TYR CB 1 1
27 25813 1 1 10 TYR CD1 C 46.940 -1.927 -10.682 1.00 . A A . 10 TYR CD1 1 1
27 25814 1 1 10 TYR CD2 C 44.805 -2.939 -10.137 1.00 . A A . 10 TYR CD2 1 1
27 25815 1 1 10 TYR CE1 C 46.547 -1.822 -12.022 1.00 . A A . 10 TYR CE1 1 1
27 25816 1 1 10 TYR CE2 C 44.412 -2.835 -11.477 1.00 . A A . 10 TYR CE2 1 1
27 25817 1 1 10 TYR CG C 46.068 -2.486 -9.740 1.00 . A A . 10 TYR CG 1 1
27 25818 1 1 10 TYR CZ C 45.284 -2.275 -12.419 1.00 . A A . 10 TYR CZ 1 1
27 25819 1 1 10 TYR H H 47.822 -1.889 -6.248 1.00 . A A . 10 TYR H 1 1
27 25820 1 1 10 TYR HA H 46.652 -0.467 -8.287 1.00 . A A . 10 TYR HA 1 1
27 25821 1 1 10 TYR HB2 H 47.526 -2.908 -8.245 1.00 . A A . 10 TYR HB2 1 1
27 25822 1 1 10 TYR HB3 H 45.874 -3.332 -7.797 1.00 . A A . 10 TYR HB3 1 1
27 25823 1 1 10 TYR HD1 H 47.914 -1.578 -10.376 1.00 . A A . 10 TYR HD1 1 1
27 25824 1 1 10 TYR HD2 H 44.133 -3.370 -9.410 1.00 . A A . 10 TYR HD2 1 1
27 25825 1 1 10 TYR HE1 H 47.219 -1.391 -12.749 1.00 . A A . 10 TYR HE1 1 1
27 25826 1 1 10 TYR HE2 H 43.437 -3.184 -11.782 1.00 . A A . 10 TYR HE2 1 1
27 25827 1 1 10 TYR HH H 43.968 -1.929 -13.759 1.00 . A A . 10 TYR HH 1 1
27 25828 1 1 10 TYR N N 47.152 -1.191 -6.405 1.00 . A A . 10 TYR N 1 1
27 25829 1 1 10 TYR O O 44.131 -1.966 -6.975 1.00 . A A . 10 TYR O 1 1
27 25830 1 1 10 TYR OH O 44.897 -2.171 -13.739 1.00 . A A . 10 TYR OH 1 1
27 25831 1 1 11 TYR C C 42.606 -0.205 -5.722 1.00 . A A . 11 TYR C 1 1
27 25832 1 1 11 TYR CA C 43.062 0.577 -6.948 1.00 . A A . 11 TYR CA 1 1
27 25833 1 1 11 TYR CB C 42.151 0.254 -8.134 1.00 . A A . 11 TYR CB 1 1
27 25834 1 1 11 TYR CD1 C 43.467 1.256 -10.036 1.00 . A A . 11 TYR CD1 1 1
27 25835 1 1 11 TYR CD2 C 41.379 2.302 -9.383 1.00 . A A . 11 TYR CD2 1 1
27 25836 1 1 11 TYR CE1 C 43.640 2.222 -11.034 1.00 . A A . 11 TYR CE1 1 1
27 25837 1 1 11 TYR CE2 C 41.552 3.268 -10.381 1.00 . A A . 11 TYR CE2 1 1
27 25838 1 1 11 TYR CG C 42.337 1.295 -9.211 1.00 . A A . 11 TYR CG 1 1
27 25839 1 1 11 TYR CZ C 42.681 3.228 -11.207 1.00 . A A . 11 TYR CZ 1 1
27 25840 1 1 11 TYR H H 45.072 0.959 -7.501 1.00 . A A . 11 TYR H 1 1
27 25841 1 1 11 TYR HA H 42.997 1.633 -6.735 1.00 . A A . 11 TYR HA 1 1
27 25842 1 1 11 TYR HB2 H 42.405 -0.721 -8.527 1.00 . A A . 11 TYR HB2 1 1
27 25843 1 1 11 TYR HB3 H 41.122 0.254 -7.807 1.00 . A A . 11 TYR HB3 1 1
27 25844 1 1 11 TYR HD1 H 44.207 0.480 -9.902 1.00 . A A . 11 TYR HD1 1 1
27 25845 1 1 11 TYR HD2 H 40.507 2.332 -8.747 1.00 . A A . 11 TYR HD2 1 1
27 25846 1 1 11 TYR HE1 H 44.512 2.192 -11.670 1.00 . A A . 11 TYR HE1 1 1
27 25847 1 1 11 TYR HE2 H 40.811 4.044 -10.515 1.00 . A A . 11 TYR HE2 1 1
27 25848 1 1 11 TYR HH H 42.604 3.787 -13.031 1.00 . A A . 11 TYR HH 1 1
27 25849 1 1 11 TYR N N 44.443 0.243 -7.272 1.00 . A A . 11 TYR N 1 1
27 25850 1 1 11 TYR O O 41.473 -0.684 -5.663 1.00 . A A . 11 TYR O 1 1
27 25851 1 1 11 TYR OH O 42.851 4.181 -12.191 1.00 . A A . 11 TYR OH 1 1
27 25852 1 1 12 GLY C C 42.473 -2.369 -3.841 1.00 . A A . 12 GLY C 1 1
27 25853 1 1 12 GLY CA C 43.184 -1.059 -3.523 1.00 . A A . 12 GLY CA 1 1
27 25854 1 1 12 GLY H H 44.386 0.072 -4.853 1.00 . A A . 12 GLY H 1 1
27 25855 1 1 12 GLY HA2 H 44.102 -1.271 -2.992 1.00 . A A . 12 GLY HA2 1 1
27 25856 1 1 12 GLY HA3 H 42.545 -0.451 -2.902 1.00 . A A . 12 GLY HA3 1 1
27 25857 1 1 12 GLY N N 43.499 -0.331 -4.747 1.00 . A A . 12 GLY N 1 1
27 25858 1 1 12 GLY O O 41.430 -2.675 -3.263 1.00 . A A . 12 GLY O 1 1
27 25859 1 1 13 ALA C C 43.500 -5.528 -5.069 1.00 . A A . 13 ALA C 1 1
27 25860 1 1 13 ALA CA C 42.462 -4.415 -5.160 1.00 . A A . 13 ALA CA 1 1
27 25861 1 1 13 ALA CB C 41.934 -4.325 -6.594 1.00 . A A . 13 ALA CB 1 1
27 25862 1 1 13 ALA H H 43.875 -2.836 -5.191 1.00 . A A . 13 ALA H 1 1
27 25863 1 1 13 ALA HA H 41.640 -4.648 -4.501 1.00 . A A . 13 ALA HA 1 1
27 25864 1 1 13 ALA HB1 H 40.987 -3.806 -6.597 1.00 . A A . 13 ALA HB1 1 1
27 25865 1 1 13 ALA HB2 H 41.801 -5.320 -6.991 1.00 . A A . 13 ALA HB2 1 1
27 25866 1 1 13 ALA HB3 H 42.642 -3.785 -7.205 1.00 . A A . 13 ALA HB3 1 1
27 25867 1 1 13 ALA N N 43.045 -3.136 -4.766 1.00 . A A . 13 ALA N 1 1
27 25868 1 1 13 ALA O O 43.161 -6.687 -4.828 1.00 . A A . 13 ALA O 1 1
27 25869 1 1 14 ASP C C 46.377 -6.267 -3.775 1.00 . A A . 14 ASP C 1 1
27 25870 1 1 14 ASP CA C 45.844 -6.149 -5.200 1.00 . A A . 14 ASP CA 1 1
27 25871 1 1 14 ASP CB C 46.980 -5.735 -6.138 1.00 . A A . 14 ASP CB 1 1
27 25872 1 1 14 ASP CG C 46.746 -6.318 -7.529 1.00 . A A . 14 ASP CG 1 1
27 25873 1 1 14 ASP H H 44.976 -4.232 -5.452 1.00 . A A . 14 ASP H 1 1
27 25874 1 1 14 ASP HA H 45.465 -7.109 -5.513 1.00 . A A . 14 ASP HA 1 1
27 25875 1 1 14 ASP HB2 H 47.016 -4.658 -6.203 1.00 . A A . 14 ASP HB2 1 1
27 25876 1 1 14 ASP HB3 H 47.917 -6.103 -5.750 1.00 . A A . 14 ASP HB3 1 1
27 25877 1 1 14 ASP N N 44.765 -5.170 -5.263 1.00 . A A . 14 ASP N 1 1
27 25878 1 1 14 ASP O O 46.881 -7.315 -3.376 1.00 . A A . 14 ASP O 1 1
27 25879 1 1 14 ASP OD1 O 45.613 -6.662 -7.823 1.00 . A A . 14 ASP OD1 1 1
27 25880 1 1 14 ASP OD2 O 47.704 -6.411 -8.278 1.00 . A A . 14 ASP OD2 1 1
27 25881 1 1 15 ASN C C 46.121 -6.335 -0.853 1.00 . A A . 15 ASN C 1 1
27 25882 1 1 15 ASN CA C 46.732 -5.177 -1.635 1.00 . A A . 15 ASN CA 1 1
27 25883 1 1 15 ASN CB C 46.363 -3.853 -0.963 1.00 . A A . 15 ASN CB 1 1
27 25884 1 1 15 ASN CG C 47.393 -3.506 0.107 1.00 . A A . 15 ASN CG 1 1
27 25885 1 1 15 ASN H H 45.849 -4.375 -3.387 1.00 . A A . 15 ASN H 1 1
27 25886 1 1 15 ASN HA H 47.807 -5.281 -1.632 1.00 . A A . 15 ASN HA 1 1
27 25887 1 1 15 ASN HB2 H 46.339 -3.069 -1.705 1.00 . A A . 15 ASN HB2 1 1
27 25888 1 1 15 ASN HB3 H 45.389 -3.943 -0.505 1.00 . A A . 15 ASN HB3 1 1
27 25889 1 1 15 ASN HD21 H 47.832 -1.737 -0.681 1.00 . A A . 15 ASN HD21 1 1
27 25890 1 1 15 ASN HD22 H 48.685 -2.134 0.731 1.00 . A A . 15 ASN HD22 1 1
27 25891 1 1 15 ASN N N 46.259 -5.184 -3.014 1.00 . A A . 15 ASN N 1 1
27 25892 1 1 15 ASN ND2 N 48.022 -2.364 0.048 1.00 . A A . 15 ASN ND2 1 1
27 25893 1 1 15 ASN O O 46.682 -6.789 0.143 1.00 . A A . 15 ASN O 1 1
27 25894 1 1 15 ASN OD1 O 47.631 -4.295 1.021 1.00 . A A . 15 ASN OD1 1 1
27 25895 1 1 16 GLN C C 44.523 -9.218 -1.402 1.00 . A A . 16 GLN C 1 1
27 25896 1 1 16 GLN CA C 44.286 -7.913 -0.649 1.00 . A A . 16 GLN CA 1 1
27 25897 1 1 16 GLN CB C 42.784 -7.631 -0.570 1.00 . A A . 16 GLN CB 1 1
27 25898 1 1 16 GLN CD C 41.714 -9.363 -2.025 1.00 . A A . 16 GLN CD 1 1
27 25899 1 1 16 GLN CG C 42.142 -7.902 -1.932 1.00 . A A . 16 GLN CG 1 1
27 25900 1 1 16 GLN H H 44.566 -6.405 -2.112 1.00 . A A . 16 GLN H 1 1
27 25901 1 1 16 GLN HA H 44.674 -8.012 0.354 1.00 . A A . 16 GLN HA 1 1
27 25902 1 1 16 GLN HB2 H 42.336 -8.272 0.175 1.00 . A A . 16 GLN HB2 1 1
27 25903 1 1 16 GLN HB3 H 42.625 -6.598 -0.299 1.00 . A A . 16 GLN HB3 1 1
27 25904 1 1 16 GLN HE21 H 42.504 -9.632 -3.827 1.00 . A A . 16 GLN HE21 1 1
27 25905 1 1 16 GLN HE22 H 41.739 -10.992 -3.160 1.00 . A A . 16 GLN HE22 1 1
27 25906 1 1 16 GLN HG2 H 41.277 -7.266 -2.053 1.00 . A A . 16 GLN HG2 1 1
27 25907 1 1 16 GLN HG3 H 42.856 -7.689 -2.713 1.00 . A A . 16 GLN HG3 1 1
27 25908 1 1 16 GLN N N 44.966 -6.806 -1.313 1.00 . A A . 16 GLN N 1 1
27 25909 1 1 16 GLN NE2 N 42.010 -10.053 -3.092 1.00 . A A . 16 GLN NE2 1 1
27 25910 1 1 16 GLN O O 44.291 -10.303 -0.870 1.00 . A A . 16 GLN O 1 1
27 25911 1 1 16 GLN OE1 O 41.095 -9.889 -1.100 1.00 . A A . 16 GLN OE1 1 1
27 25912 1 1 17 SER C C 46.624 -10.858 -3.139 1.00 . A A . 17 SER C 1 1
27 25913 1 1 17 SER CA C 45.249 -10.282 -3.459 1.00 . A A . 17 SER CA 1 1
27 25914 1 1 17 SER CB C 45.180 -9.915 -4.942 1.00 . A A . 17 SER CB 1 1
27 25915 1 1 17 SER H H 45.151 -8.212 -3.014 1.00 . A A . 17 SER H 1 1
27 25916 1 1 17 SER HA H 44.499 -11.029 -3.250 1.00 . A A . 17 SER HA 1 1
27 25917 1 1 17 SER HB2 H 44.329 -9.278 -5.118 1.00 . A A . 17 SER HB2 1 1
27 25918 1 1 17 SER HB3 H 46.084 -9.391 -5.224 1.00 . A A . 17 SER HB3 1 1
27 25919 1 1 17 SER HG H 44.857 -10.846 -6.619 1.00 . A A . 17 SER HG 1 1
27 25920 1 1 17 SER N N 44.984 -9.104 -2.642 1.00 . A A . 17 SER N 1 1
27 25921 1 1 17 SER O O 46.807 -12.076 -3.113 1.00 . A A . 17 SER O 1 1
27 25922 1 1 17 SER OG O 45.044 -11.101 -5.713 1.00 . A A . 17 SER OG 1 1
27 25923 1 1 18 GLU C C 48.939 -11.347 -1.376 1.00 . A A . 18 GLU C 1 1
27 25924 1 1 18 GLU CA C 48.945 -10.410 -2.580 1.00 . A A . 18 GLU CA 1 1
27 25925 1 1 18 GLU CB C 49.824 -9.194 -2.279 1.00 . A A . 18 GLU CB 1 1
27 25926 1 1 18 GLU CD C 50.989 -7.224 -3.291 1.00 . A A . 18 GLU CD 1 1
27 25927 1 1 18 GLU CG C 50.105 -8.434 -3.576 1.00 . A A . 18 GLU CG 1 1
27 25928 1 1 18 GLU H H 47.384 -9.019 -2.932 1.00 . A A . 18 GLU H 1 1
27 25929 1 1 18 GLU HA H 49.354 -10.933 -3.430 1.00 . A A . 18 GLU HA 1 1
27 25930 1 1 18 GLU HB2 H 49.314 -8.545 -1.582 1.00 . A A . 18 GLU HB2 1 1
27 25931 1 1 18 GLU HB3 H 50.757 -9.523 -1.847 1.00 . A A . 18 GLU HB3 1 1
27 25932 1 1 18 GLU HG2 H 50.608 -9.089 -4.274 1.00 . A A . 18 GLU HG2 1 1
27 25933 1 1 18 GLU HG3 H 49.172 -8.100 -4.006 1.00 . A A . 18 GLU HG3 1 1
27 25934 1 1 18 GLU N N 47.589 -9.977 -2.897 1.00 . A A . 18 GLU N 1 1
27 25935 1 1 18 GLU O O 49.235 -12.534 -1.501 1.00 . A A . 18 GLU O 1 1
27 25936 1 1 18 GLU OE1 O 50.602 -6.415 -2.464 1.00 . A A . 18 GLU OE1 1 1
27 25937 1 1 18 GLU OE2 O 52.040 -7.125 -3.904 1.00 . A A . 18 GLU OE2 1 1
27 25938 1 1 19 CYS C C 47.921 -12.960 0.740 1.00 . A A . 19 CYS C 1 1
27 25939 1 1 19 CYS CA C 48.562 -11.602 1.009 1.00 . A A . 19 CYS CA 1 1
27 25940 1 1 19 CYS CB C 47.766 -10.866 2.088 1.00 . A A . 19 CYS CB 1 1
27 25941 1 1 19 CYS H H 48.376 -9.851 -0.171 1.00 . A A . 19 CYS H 1 1
27 25942 1 1 19 CYS HA H 49.571 -11.753 1.362 1.00 . A A . 19 CYS HA 1 1
27 25943 1 1 19 CYS HB2 H 46.744 -10.745 1.763 1.00 . A A . 19 CYS HB2 1 1
27 25944 1 1 19 CYS HB3 H 47.788 -11.437 3.004 1.00 . A A . 19 CYS HB3 1 1
27 25945 1 1 19 CYS HG H 49.025 -9.286 3.182 1.00 . A A . 19 CYS HG 1 1
27 25946 1 1 19 CYS N N 48.602 -10.804 -0.212 1.00 . A A . 19 CYS N 1 1
27 25947 1 1 19 CYS O O 48.243 -13.950 1.398 1.00 . A A . 19 CYS O 1 1
27 25948 1 1 19 CYS SG S 48.505 -9.237 2.377 1.00 . A A . 19 CYS SG 1 1
27 25949 1 1 20 GLU C C 47.083 -14.971 -1.688 1.00 . A A . 20 GLU C 1 1
27 25950 1 1 20 GLU CA C 46.333 -14.242 -0.576 1.00 . A A . 20 GLU CA 1 1
27 25951 1 1 20 GLU CB C 44.904 -13.945 -1.032 1.00 . A A . 20 GLU CB 1 1
27 25952 1 1 20 GLU CD C 43.960 -14.015 1.283 1.00 . A A . 20 GLU CD 1 1
27 25953 1 1 20 GLU CG C 44.178 -13.145 0.050 1.00 . A A . 20 GLU CG 1 1
27 25954 1 1 20 GLU H H 46.797 -12.178 -0.720 1.00 . A A . 20 GLU H 1 1
27 25955 1 1 20 GLU HA H 46.296 -14.876 0.296 1.00 . A A . 20 GLU HA 1 1
27 25956 1 1 20 GLU HB2 H 44.930 -13.372 -1.949 1.00 . A A . 20 GLU HB2 1 1
27 25957 1 1 20 GLU HB3 H 44.381 -14.874 -1.203 1.00 . A A . 20 GLU HB3 1 1
27 25958 1 1 20 GLU HG2 H 44.773 -12.284 0.319 1.00 . A A . 20 GLU HG2 1 1
27 25959 1 1 20 GLU HG3 H 43.221 -12.816 -0.328 1.00 . A A . 20 GLU HG3 1 1
27 25960 1 1 20 GLU N N 47.013 -12.999 -0.229 1.00 . A A . 20 GLU N 1 1
27 25961 1 1 20 GLU O O 47.016 -16.194 -1.795 1.00 . A A . 20 GLU O 1 1
27 25962 1 1 20 GLU OE1 O 43.149 -14.924 1.207 1.00 . A A . 20 GLU OE1 1 1
27 25963 1 1 20 GLU OE2 O 44.607 -13.761 2.286 1.00 . A A . 20 GLU OE2 1 1
27 25964 1 1 21 TYR C C 49.432 -15.936 -3.110 1.00 . A A . 21 TYR C 1 1
27 25965 1 1 21 TYR CA C 48.554 -14.794 -3.612 1.00 . A A . 21 TYR CA 1 1
27 25966 1 1 21 TYR CB C 49.430 -13.724 -4.267 1.00 . A A . 21 TYR CB 1 1
27 25967 1 1 21 TYR CD1 C 51.372 -15.062 -5.158 1.00 . A A . 21 TYR CD1 1 1
27 25968 1 1 21 TYR CD2 C 49.748 -14.178 -6.727 1.00 . A A . 21 TYR CD2 1 1
27 25969 1 1 21 TYR CE1 C 52.088 -15.630 -6.218 1.00 . A A . 21 TYR CE1 1 1
27 25970 1 1 21 TYR CE2 C 50.464 -14.746 -7.787 1.00 . A A . 21 TYR CE2 1 1
27 25971 1 1 21 TYR CG C 50.202 -14.337 -5.412 1.00 . A A . 21 TYR CG 1 1
27 25972 1 1 21 TYR CZ C 51.635 -15.472 -7.533 1.00 . A A . 21 TYR CZ 1 1
27 25973 1 1 21 TYR H H 47.812 -13.239 -2.378 1.00 . A A . 21 TYR H 1 1
27 25974 1 1 21 TYR HA H 47.864 -15.179 -4.348 1.00 . A A . 21 TYR HA 1 1
27 25975 1 1 21 TYR HB2 H 48.805 -12.927 -4.641 1.00 . A A . 21 TYR HB2 1 1
27 25976 1 1 21 TYR HB3 H 50.121 -13.329 -3.539 1.00 . A A . 21 TYR HB3 1 1
27 25977 1 1 21 TYR HD1 H 51.722 -15.183 -4.143 1.00 . A A . 21 TYR HD1 1 1
27 25978 1 1 21 TYR HD2 H 48.845 -13.619 -6.922 1.00 . A A . 21 TYR HD2 1 1
27 25979 1 1 21 TYR HE1 H 52.991 -16.188 -6.022 1.00 . A A . 21 TYR HE1 1 1
27 25980 1 1 21 TYR HE2 H 50.114 -14.624 -8.801 1.00 . A A . 21 TYR HE2 1 1
27 25981 1 1 21 TYR HH H 52.654 -15.318 -9.139 1.00 . A A . 21 TYR HH 1 1
27 25982 1 1 21 TYR N N 47.796 -14.209 -2.512 1.00 . A A . 21 TYR N 1 1
27 25983 1 1 21 TYR O O 49.711 -16.884 -3.843 1.00 . A A . 21 TYR O 1 1
27 25984 1 1 21 TYR OH O 52.340 -16.030 -8.579 1.00 . A A . 21 TYR OH 1 1
27 25985 1 1 22 THR C C 49.864 -18.037 -0.774 1.00 . A A . 22 THR C 1 1
27 25986 1 1 22 THR CA C 50.710 -16.868 -1.268 1.00 . A A . 22 THR CA 1 1
27 25987 1 1 22 THR CB C 51.509 -16.284 -0.100 1.00 . A A . 22 THR CB 1 1
27 25988 1 1 22 THR CG2 C 52.577 -15.331 -0.637 1.00 . A A . 22 THR CG2 1 1
27 25989 1 1 22 THR H H 49.609 -15.058 -1.320 1.00 . A A . 22 THR H 1 1
27 25990 1 1 22 THR HA H 51.399 -17.226 -2.017 1.00 . A A . 22 THR HA 1 1
27 25991 1 1 22 THR HB H 51.986 -17.083 0.445 1.00 . A A . 22 THR HB 1 1
27 25992 1 1 22 THR HG1 H 49.863 -16.130 0.926 1.00 . A A . 22 THR HG1 1 1
27 25993 1 1 22 THR HG21 H 53.096 -14.869 0.190 1.00 . A A . 22 THR HG21 1 1
27 25994 1 1 22 THR HG22 H 52.109 -14.567 -1.241 1.00 . A A . 22 THR HG22 1 1
27 25995 1 1 22 THR HG23 H 53.283 -15.884 -1.241 1.00 . A A . 22 THR HG23 1 1
27 25996 1 1 22 THR N N 49.863 -15.837 -1.858 1.00 . A A . 22 THR N 1 1
27 25997 1 1 22 THR O O 50.380 -19.129 -0.528 1.00 . A A . 22 THR O 1 1
27 25998 1 1 22 THR OG1 O 50.631 -15.576 0.764 1.00 . A A . 22 THR OG1 1 1
27 25999 1 1 23 ASP C C 46.940 -19.498 -1.342 1.00 . A A . 23 ASP C 1 1
27 26000 1 1 23 ASP CA C 47.657 -18.845 -0.164 1.00 . A A . 23 ASP CA 1 1
27 26001 1 1 23 ASP CB C 46.626 -18.250 0.797 1.00 . A A . 23 ASP CB 1 1
27 26002 1 1 23 ASP CG C 45.317 -19.026 0.701 1.00 . A A . 23 ASP CG 1 1
27 26003 1 1 23 ASP H H 48.208 -16.915 -0.841 1.00 . A A . 23 ASP H 1 1
27 26004 1 1 23 ASP HA H 48.226 -19.598 0.360 1.00 . A A . 23 ASP HA 1 1
27 26005 1 1 23 ASP HB2 H 47.003 -18.306 1.807 1.00 . A A . 23 ASP HB2 1 1
27 26006 1 1 23 ASP HB3 H 46.448 -17.217 0.536 1.00 . A A . 23 ASP HB3 1 1
27 26007 1 1 23 ASP N N 48.564 -17.803 -0.630 1.00 . A A . 23 ASP N 1 1
27 26008 1 1 23 ASP O O 46.971 -20.719 -1.500 1.00 . A A . 23 ASP O 1 1
27 26009 1 1 23 ASP OD1 O 44.600 -18.825 -0.266 1.00 . A A . 23 ASP OD1 1 1
27 26010 1 1 23 ASP OD2 O 45.049 -19.811 1.596 1.00 . A A . 23 ASP OD2 1 1
27 26011 1 1 24 TRP C C 46.407 -20.230 -4.061 1.00 . A A . 24 TRP C 1 1
27 26012 1 1 24 TRP CA C 45.573 -19.187 -3.325 1.00 . A A . 24 TRP CA 1 1
27 26013 1 1 24 TRP CB C 45.237 -18.038 -4.276 1.00 . A A . 24 TRP CB 1 1
27 26014 1 1 24 TRP CD1 C 44.475 -19.181 -6.397 1.00 . A A . 24 TRP CD1 1 1
27 26015 1 1 24 TRP CD2 C 46.543 -18.316 -6.576 1.00 . A A . 24 TRP CD2 1 1
27 26016 1 1 24 TRP CE2 C 46.246 -18.920 -7.821 1.00 . A A . 24 TRP CE2 1 1
27 26017 1 1 24 TRP CE3 C 47.797 -17.695 -6.423 1.00 . A A . 24 TRP CE3 1 1
27 26018 1 1 24 TRP CG C 45.402 -18.496 -5.690 1.00 . A A . 24 TRP CG 1 1
27 26019 1 1 24 TRP CH2 C 48.399 -18.286 -8.708 1.00 . A A . 24 TRP CH2 1 1
27 26020 1 1 24 TRP CZ2 C 47.159 -18.908 -8.876 1.00 . A A . 24 TRP CZ2 1 1
27 26021 1 1 24 TRP CZ3 C 48.717 -17.681 -7.484 1.00 . A A . 24 TRP CZ3 1 1
27 26022 1 1 24 TRP H H 46.304 -17.714 -1.989 1.00 . A A . 24 TRP H 1 1
27 26023 1 1 24 TRP HA H 44.654 -19.644 -2.993 1.00 . A A . 24 TRP HA 1 1
27 26024 1 1 24 TRP HB2 H 44.215 -17.724 -4.117 1.00 . A A . 24 TRP HB2 1 1
27 26025 1 1 24 TRP HB3 H 45.901 -17.208 -4.088 1.00 . A A . 24 TRP HB3 1 1
27 26026 1 1 24 TRP HD1 H 43.502 -19.481 -6.034 1.00 . A A . 24 TRP HD1 1 1
27 26027 1 1 24 TRP HE1 H 44.500 -19.914 -8.372 1.00 . A A . 24 TRP HE1 1 1
27 26028 1 1 24 TRP HE3 H 48.051 -17.226 -5.484 1.00 . A A . 24 TRP HE3 1 1
27 26029 1 1 24 TRP HH2 H 49.112 -18.272 -9.519 1.00 . A A . 24 TRP HH2 1 1
27 26030 1 1 24 TRP HZ2 H 46.909 -19.376 -9.817 1.00 . A A . 24 TRP HZ2 1 1
27 26031 1 1 24 TRP HZ3 H 49.677 -17.201 -7.355 1.00 . A A . 24 TRP HZ3 1 1
27 26032 1 1 24 TRP N N 46.295 -18.678 -2.164 1.00 . A A . 24 TRP N 1 1
27 26033 1 1 24 TRP NE1 N 44.974 -19.433 -7.663 1.00 . A A . 24 TRP NE1 1 1
27 26034 1 1 24 TRP O O 45.894 -21.268 -4.480 1.00 . A A . 24 TRP O 1 1
27 26035 1 1 25 LYS C C 48.427 -22.286 -4.365 1.00 . A A . 25 LYS C 1 1
27 26036 1 1 25 LYS CA C 48.594 -20.868 -4.904 1.00 . A A . 25 LYS CA 1 1
27 26037 1 1 25 LYS CB C 50.045 -20.419 -4.721 1.00 . A A . 25 LYS CB 1 1
27 26038 1 1 25 LYS CD C 52.380 -20.661 -5.579 1.00 . A A . 25 LYS CD 1 1
27 26039 1 1 25 LYS CE C 53.268 -21.801 -5.078 1.00 . A A . 25 LYS CE 1 1
27 26040 1 1 25 LYS CG C 50.939 -21.158 -5.717 1.00 . A A . 25 LYS CG 1 1
27 26041 1 1 25 LYS H H 48.051 -19.105 -3.861 1.00 . A A . 25 LYS H 1 1
27 26042 1 1 25 LYS HA H 48.359 -20.864 -5.957 1.00 . A A . 25 LYS HA 1 1
27 26043 1 1 25 LYS HB2 H 50.116 -19.354 -4.893 1.00 . A A . 25 LYS HB2 1 1
27 26044 1 1 25 LYS HB3 H 50.367 -20.643 -3.715 1.00 . A A . 25 LYS HB3 1 1
27 26045 1 1 25 LYS HD2 H 52.736 -20.322 -6.542 1.00 . A A . 25 LYS HD2 1 1
27 26046 1 1 25 LYS HD3 H 52.413 -19.844 -4.874 1.00 . A A . 25 LYS HD3 1 1
27 26047 1 1 25 LYS HE2 H 54.254 -21.419 -4.857 1.00 . A A . 25 LYS HE2 1 1
27 26048 1 1 25 LYS HE3 H 52.838 -22.226 -4.183 1.00 . A A . 25 LYS HE3 1 1
27 26049 1 1 25 LYS HG2 H 50.903 -22.219 -5.514 1.00 . A A . 25 LYS HG2 1 1
27 26050 1 1 25 LYS HG3 H 50.591 -20.971 -6.721 1.00 . A A . 25 LYS HG3 1 1
27 26051 1 1 25 LYS HZ1 H 54.356 -22.944 -6.437 1.00 . A A . 25 LYS HZ1 1 1
27 26052 1 1 25 LYS HZ2 H 52.775 -22.587 -6.942 1.00 . A A . 25 LYS HZ2 1 1
27 26053 1 1 25 LYS HZ3 H 53.042 -23.760 -5.744 1.00 . A A . 25 LYS HZ3 1 1
27 26054 1 1 25 LYS N N 47.697 -19.947 -4.215 1.00 . A A . 25 LYS N 1 1
27 26055 1 1 25 LYS NZ N 53.368 -22.852 -6.129 1.00 . A A . 25 LYS NZ 1 1
27 26056 1 1 25 LYS O O 48.595 -23.261 -5.097 1.00 . A A . 25 LYS O 1 1
27 26057 1 1 26 SER C C 46.424 -24.017 -2.315 1.00 . A A . 26 SER C 1 1
27 26058 1 1 26 SER CA C 47.909 -23.696 -2.457 1.00 . A A . 26 SER CA 1 1
27 26059 1 1 26 SER CB C 48.569 -23.711 -1.078 1.00 . A A . 26 SER CB 1 1
27 26060 1 1 26 SER H H 47.975 -21.579 -2.548 1.00 . A A . 26 SER H 1 1
27 26061 1 1 26 SER HA H 48.373 -24.450 -3.074 1.00 . A A . 26 SER HA 1 1
27 26062 1 1 26 SER HB2 H 48.487 -22.737 -0.626 1.00 . A A . 26 SER HB2 1 1
27 26063 1 1 26 SER HB3 H 48.072 -24.439 -0.451 1.00 . A A . 26 SER HB3 1 1
27 26064 1 1 26 SER HG H 50.121 -24.180 -2.153 1.00 . A A . 26 SER HG 1 1
27 26065 1 1 26 SER N N 48.095 -22.391 -3.082 1.00 . A A . 26 SER N 1 1
27 26066 1 1 26 SER O O 45.996 -25.141 -2.574 1.00 . A A . 26 SER O 1 1
27 26067 1 1 26 SER OG O 49.944 -24.047 -1.219 1.00 . A A . 26 SER OG 1 1
27 26068 1 1 27 SER C C 43.462 -22.827 -3.004 1.00 . A A . 27 SER C 1 1
27 26069 1 1 27 SER CA C 44.210 -23.212 -1.732 1.00 . A A . 27 SER CA 1 1
27 26070 1 1 27 SER CB C 43.708 -22.363 -0.565 1.00 . A A . 27 SER CB 1 1
27 26071 1 1 27 SER H H 46.041 -22.146 -1.712 1.00 . A A . 27 SER H 1 1
27 26072 1 1 27 SER HA H 44.018 -24.252 -1.513 1.00 . A A . 27 SER HA 1 1
27 26073 1 1 27 SER HB2 H 43.295 -21.442 -0.941 1.00 . A A . 27 SER HB2 1 1
27 26074 1 1 27 SER HB3 H 42.942 -22.907 -0.029 1.00 . A A . 27 SER HB3 1 1
27 26075 1 1 27 SER HG H 45.290 -21.339 -0.079 1.00 . A A . 27 SER HG 1 1
27 26076 1 1 27 SER N N 45.645 -23.022 -1.904 1.00 . A A . 27 SER N 1 1
27 26077 1 1 27 SER O O 42.316 -22.379 -2.948 1.00 . A A . 27 SER O 1 1
27 26078 1 1 27 SER OG O 44.794 -22.068 0.303 1.00 . A A . 27 SER OG 1 1
27 26079 1 1 28 GLY C C 43.635 -23.843 -6.403 1.00 . A A . 28 GLY C 1 1
27 26080 1 1 28 GLY CA C 43.513 -22.675 -5.431 1.00 . A A . 28 GLY CA 1 1
27 26081 1 1 28 GLY H H 45.030 -23.367 -4.123 1.00 . A A . 28 GLY H 1 1
27 26082 1 1 28 GLY HA2 H 42.469 -22.442 -5.284 1.00 . A A . 28 GLY HA2 1 1
27 26083 1 1 28 GLY HA3 H 44.013 -21.815 -5.849 1.00 . A A . 28 GLY HA3 1 1
27 26084 1 1 28 GLY N N 44.119 -23.005 -4.145 1.00 . A A . 28 GLY N 1 1
27 26085 1 1 28 GLY O O 43.624 -23.654 -7.619 1.00 . A A . 28 GLY O 1 1
27 26086 1 1 29 ALA C C 42.960 -27.350 -6.170 1.00 . A A . 29 ALA C 1 1
27 26087 1 1 29 ALA CA C 43.879 -26.246 -6.682 1.00 . A A . 29 ALA CA 1 1
27 26088 1 1 29 ALA CB C 45.327 -26.737 -6.670 1.00 . A A . 29 ALA CB 1 1
27 26089 1 1 29 ALA H H 43.757 -25.137 -4.880 1.00 . A A . 29 ALA H 1 1
27 26090 1 1 29 ALA HA H 43.601 -26.003 -7.696 1.00 . A A . 29 ALA HA 1 1
27 26091 1 1 29 ALA HB1 H 45.356 -27.777 -6.961 1.00 . A A . 29 ALA HB1 1 1
27 26092 1 1 29 ALA HB2 H 45.736 -26.631 -5.677 1.00 . A A . 29 ALA HB2 1 1
27 26093 1 1 29 ALA HB3 H 45.911 -26.153 -7.365 1.00 . A A . 29 ALA HB3 1 1
27 26094 1 1 29 ALA N N 43.753 -25.050 -5.855 1.00 . A A . 29 ALA N 1 1
27 26095 1 1 29 ALA O O 43.133 -28.520 -6.512 1.00 . A A . 29 ALA O 1 1
27 26096 1 1 30 LEU C C 39.665 -27.322 -4.616 1.00 . A A . 30 LEU C 1 1
27 26097 1 1 30 LEU CA C 41.045 -27.946 -4.804 1.00 . A A . 30 LEU CA 1 1
27 26098 1 1 30 LEU CB C 41.559 -28.473 -3.462 1.00 . A A . 30 LEU CB 1 1
27 26099 1 1 30 LEU CD1 C 41.694 -27.468 -1.179 1.00 . A A . 30 LEU CD1 1 1
27 26100 1 1 30 LEU CD2 C 43.655 -27.335 -2.721 1.00 . A A . 30 LEU CD2 1 1
27 26101 1 1 30 LEU CG C 42.126 -27.316 -2.639 1.00 . A A . 30 LEU CG 1 1
27 26102 1 1 30 LEU H H 41.892 -26.027 -5.114 1.00 . A A . 30 LEU H 1 1
27 26103 1 1 30 LEU HA H 40.962 -28.773 -5.491 1.00 . A A . 30 LEU HA 1 1
27 26104 1 1 30 LEU HB2 H 40.745 -28.935 -2.922 1.00 . A A . 30 LEU HB2 1 1
27 26105 1 1 30 LEU HB3 H 42.336 -29.202 -3.636 1.00 . A A . 30 LEU HB3 1 1
27 26106 1 1 30 LEU HD11 H 42.134 -26.677 -0.589 1.00 . A A . 30 LEU HD11 1 1
27 26107 1 1 30 LEU HD12 H 42.026 -28.424 -0.803 1.00 . A A . 30 LEU HD12 1 1
27 26108 1 1 30 LEU HD13 H 40.618 -27.409 -1.115 1.00 . A A . 30 LEU HD13 1 1
27 26109 1 1 30 LEU HD21 H 43.960 -27.252 -3.754 1.00 . A A . 30 LEU HD21 1 1
27 26110 1 1 30 LEU HD22 H 44.026 -28.262 -2.309 1.00 . A A . 30 LEU HD22 1 1
27 26111 1 1 30 LEU HD23 H 44.055 -26.505 -2.160 1.00 . A A . 30 LEU HD23 1 1
27 26112 1 1 30 LEU HG H 41.754 -26.379 -3.028 1.00 . A A . 30 LEU HG 1 1
27 26113 1 1 30 LEU N N 41.983 -26.974 -5.352 1.00 . A A . 30 LEU N 1 1
27 26114 1 1 30 LEU O O 38.645 -27.977 -4.822 1.00 . A A . 30 LEU O 1 1
27 26115 1 1 31 ILE C C 37.685 -25.037 -5.349 1.00 . A A . 31 ILE C 1 1
27 26116 1 1 31 ILE CA C 38.377 -25.353 -4.019 1.00 . A A . 31 ILE CA 1 1
27 26117 1 1 31 ILE CB C 38.612 -24.057 -3.241 1.00 . A A . 31 ILE CB 1 1
27 26118 1 1 31 ILE CD1 C 39.757 -23.113 -1.232 1.00 . A A . 31 ILE CD1 1 1
27 26119 1 1 31 ILE CG1 C 39.756 -24.258 -2.245 1.00 . A A . 31 ILE CG1 1 1
27 26120 1 1 31 ILE CG2 C 37.339 -23.681 -2.482 1.00 . A A . 31 ILE CG2 1 1
27 26121 1 1 31 ILE H H 40.484 -25.573 -4.077 1.00 . A A . 31 ILE H 1 1
27 26122 1 1 31 ILE HA H 37.728 -25.987 -3.437 1.00 . A A . 31 ILE HA 1 1
27 26123 1 1 31 ILE HB H 38.866 -23.264 -3.929 1.00 . A A . 31 ILE HB 1 1
27 26124 1 1 31 ILE HD11 H 40.768 -22.925 -0.901 1.00 . A A . 31 ILE HD11 1 1
27 26125 1 1 31 ILE HD12 H 39.146 -23.383 -0.384 1.00 . A A . 31 ILE HD12 1 1
27 26126 1 1 31 ILE HD13 H 39.359 -22.222 -1.694 1.00 . A A . 31 ILE HD13 1 1
27 26127 1 1 31 ILE HG12 H 39.622 -25.198 -1.729 1.00 . A A . 31 ILE HG12 1 1
27 26128 1 1 31 ILE HG13 H 40.697 -24.269 -2.775 1.00 . A A . 31 ILE HG13 1 1
27 26129 1 1 31 ILE HG21 H 37.279 -22.607 -2.388 1.00 . A A . 31 ILE HG21 1 1
27 26130 1 1 31 ILE HG22 H 37.362 -24.127 -1.498 1.00 . A A . 31 ILE HG22 1 1
27 26131 1 1 31 ILE HG23 H 36.477 -24.043 -3.022 1.00 . A A . 31 ILE HG23 1 1
27 26132 1 1 31 ILE N N 39.641 -26.050 -4.226 1.00 . A A . 31 ILE N 1 1
27 26133 1 1 31 ILE O O 36.456 -25.071 -5.428 1.00 . A A . 31 ILE O 1 1
27 26134 1 1 32 PRO C C 37.010 -25.558 -8.277 1.00 . A A . 32 PRO C 1 1
27 26135 1 1 32 PRO CA C 37.833 -24.401 -7.719 1.00 . A A . 32 PRO CA 1 1
27 26136 1 1 32 PRO CB C 39.041 -24.111 -8.618 1.00 . A A . 32 PRO CB 1 1
27 26137 1 1 32 PRO CD C 39.896 -24.653 -6.423 1.00 . A A . 32 PRO CD 1 1
27 26138 1 1 32 PRO CG C 40.187 -23.862 -7.693 1.00 . A A . 32 PRO CG 1 1
27 26139 1 1 32 PRO HA H 37.223 -23.517 -7.644 1.00 . A A . 32 PRO HA 1 1
27 26140 1 1 32 PRO HB2 H 39.248 -24.964 -9.250 1.00 . A A . 32 PRO HB2 1 1
27 26141 1 1 32 PRO HB3 H 38.857 -23.235 -9.220 1.00 . A A . 32 PRO HB3 1 1
27 26142 1 1 32 PRO HD2 H 40.329 -25.641 -6.491 1.00 . A A . 32 PRO HD2 1 1
27 26143 1 1 32 PRO HD3 H 40.268 -24.132 -5.556 1.00 . A A . 32 PRO HD3 1 1
27 26144 1 1 32 PRO HG2 H 41.107 -24.205 -8.146 1.00 . A A . 32 PRO HG2 1 1
27 26145 1 1 32 PRO HG3 H 40.255 -22.811 -7.460 1.00 . A A . 32 PRO HG3 1 1
27 26146 1 1 32 PRO N N 38.428 -24.727 -6.388 1.00 . A A . 32 PRO N 1 1
27 26147 1 1 32 PRO O O 36.063 -25.349 -9.036 1.00 . A A . 32 PRO O 1 1
27 26148 1 1 33 ALA C C 35.190 -27.883 -7.994 1.00 . A A . 33 ALA C 1 1
27 26149 1 1 33 ALA CA C 36.666 -27.959 -8.368 1.00 . A A . 33 ALA CA 1 1
27 26150 1 1 33 ALA CB C 37.285 -29.219 -7.761 1.00 . A A . 33 ALA CB 1 1
27 26151 1 1 33 ALA H H 38.141 -26.883 -7.291 1.00 . A A . 33 ALA H 1 1
27 26152 1 1 33 ALA HA H 36.751 -28.013 -9.442 1.00 . A A . 33 ALA HA 1 1
27 26153 1 1 33 ALA HB1 H 37.195 -29.182 -6.684 1.00 . A A . 33 ALA HB1 1 1
27 26154 1 1 33 ALA HB2 H 38.329 -29.274 -8.031 1.00 . A A . 33 ALA HB2 1 1
27 26155 1 1 33 ALA HB3 H 36.769 -30.090 -8.135 1.00 . A A . 33 ALA HB3 1 1
27 26156 1 1 33 ALA N N 37.378 -26.777 -7.897 1.00 . A A . 33 ALA N 1 1
27 26157 1 1 33 ALA O O 34.328 -27.723 -8.859 1.00 . A A . 33 ALA O 1 1
27 26158 1 1 34 ILE C C 32.847 -26.676 -6.754 1.00 . A A . 34 ILE C 1 1
27 26159 1 1 34 ILE CA C 33.526 -27.935 -6.228 1.00 . A A . 34 ILE CA 1 1
27 26160 1 1 34 ILE CB C 33.499 -27.943 -4.697 1.00 . A A . 34 ILE CB 1 1
27 26161 1 1 34 ILE CD1 C 32.127 -29.966 -4.107 1.00 . A A . 34 ILE CD1 1 1
27 26162 1 1 34 ILE CG1 C 33.545 -29.393 -4.197 1.00 . A A . 34 ILE CG1 1 1
27 26163 1 1 34 ILE CG2 C 32.223 -27.260 -4.190 1.00 . A A . 34 ILE CG2 1 1
27 26164 1 1 34 ILE H H 35.631 -28.120 -6.055 1.00 . A A . 34 ILE H 1 1
27 26165 1 1 34 ILE HA H 32.993 -28.799 -6.594 1.00 . A A . 34 ILE HA 1 1
27 26166 1 1 34 ILE HB H 34.360 -27.408 -4.323 1.00 . A A . 34 ILE HB 1 1
27 26167 1 1 34 ILE HD11 H 31.553 -29.653 -4.967 1.00 . A A . 34 ILE HD11 1 1
27 26168 1 1 34 ILE HD12 H 31.649 -29.607 -3.207 1.00 . A A . 34 ILE HD12 1 1
27 26169 1 1 34 ILE HD13 H 32.176 -31.044 -4.082 1.00 . A A . 34 ILE HD13 1 1
27 26170 1 1 34 ILE HG12 H 34.128 -29.989 -4.885 1.00 . A A . 34 ILE HG12 1 1
27 26171 1 1 34 ILE HG13 H 34.003 -29.421 -3.221 1.00 . A A . 34 ILE HG13 1 1
27 26172 1 1 34 ILE HG21 H 32.340 -26.188 -4.251 1.00 . A A . 34 ILE HG21 1 1
27 26173 1 1 34 ILE HG22 H 32.047 -27.542 -3.163 1.00 . A A . 34 ILE HG22 1 1
27 26174 1 1 34 ILE HG23 H 31.382 -27.566 -4.796 1.00 . A A . 34 ILE HG23 1 1
27 26175 1 1 34 ILE N N 34.904 -27.996 -6.701 1.00 . A A . 34 ILE N 1 1
27 26176 1 1 34 ILE O O 31.699 -26.715 -7.194 1.00 . A A . 34 ILE O 1 1
27 26177 1 1 35 TYR C C 32.591 -24.421 -8.637 1.00 . A A . 35 TYR C 1 1
27 26178 1 1 35 TYR CA C 33.030 -24.297 -7.183 1.00 . A A . 35 TYR CA 1 1
27 26179 1 1 35 TYR CB C 34.090 -23.202 -7.059 1.00 . A A . 35 TYR CB 1 1
27 26180 1 1 35 TYR CD1 C 32.848 -21.150 -6.290 1.00 . A A . 35 TYR CD1 1 1
27 26181 1 1 35 TYR CD2 C 34.132 -22.413 -4.667 1.00 . A A . 35 TYR CD2 1 1
27 26182 1 1 35 TYR CE1 C 32.465 -20.251 -5.287 1.00 . A A . 35 TYR CE1 1 1
27 26183 1 1 35 TYR CE2 C 33.749 -21.515 -3.664 1.00 . A A . 35 TYR CE2 1 1
27 26184 1 1 35 TYR CG C 33.682 -22.231 -5.979 1.00 . A A . 35 TYR CG 1 1
27 26185 1 1 35 TYR CZ C 32.916 -20.434 -3.974 1.00 . A A . 35 TYR CZ 1 1
27 26186 1 1 35 TYR H H 34.479 -25.594 -6.346 1.00 . A A . 35 TYR H 1 1
27 26187 1 1 35 TYR HA H 32.176 -24.028 -6.579 1.00 . A A . 35 TYR HA 1 1
27 26188 1 1 35 TYR HB2 H 35.039 -23.649 -6.803 1.00 . A A . 35 TYR HB2 1 1
27 26189 1 1 35 TYR HB3 H 34.179 -22.679 -7.999 1.00 . A A . 35 TYR HB3 1 1
27 26190 1 1 35 TYR HD1 H 32.502 -21.009 -7.303 1.00 . A A . 35 TYR HD1 1 1
27 26191 1 1 35 TYR HD2 H 34.775 -23.248 -4.428 1.00 . A A . 35 TYR HD2 1 1
27 26192 1 1 35 TYR HE1 H 31.822 -19.417 -5.526 1.00 . A A . 35 TYR HE1 1 1
27 26193 1 1 35 TYR HE2 H 34.097 -21.656 -2.651 1.00 . A A . 35 TYR HE2 1 1
27 26194 1 1 35 TYR HH H 31.940 -18.906 -3.375 1.00 . A A . 35 TYR HH 1 1
27 26195 1 1 35 TYR N N 33.568 -25.563 -6.706 1.00 . A A . 35 TYR N 1 1
27 26196 1 1 35 TYR O O 31.411 -24.280 -8.955 1.00 . A A . 35 TYR O 1 1
27 26197 1 1 35 TYR OH O 32.538 -19.548 -2.985 1.00 . A A . 35 TYR OH 1 1
27 26198 1 1 36 MET C C 32.000 -25.670 -11.137 1.00 . A A . 36 MET C 1 1
27 26199 1 1 36 MET CA C 33.256 -24.831 -10.934 1.00 . A A . 36 MET CA 1 1
27 26200 1 1 36 MET CB C 34.437 -25.491 -11.648 1.00 . A A . 36 MET CB 1 1
27 26201 1 1 36 MET CE C 35.081 -21.731 -11.853 1.00 . A A . 36 MET CE 1 1
27 26202 1 1 36 MET CG C 35.395 -24.410 -12.158 1.00 . A A . 36 MET CG 1 1
27 26203 1 1 36 MET H H 34.475 -24.792 -9.201 1.00 . A A . 36 MET H 1 1
27 26204 1 1 36 MET HA H 33.095 -23.855 -11.357 1.00 . A A . 36 MET HA 1 1
27 26205 1 1 36 MET HB2 H 34.958 -26.140 -10.960 1.00 . A A . 36 MET HB2 1 1
27 26206 1 1 36 MET HB3 H 34.075 -26.069 -12.485 1.00 . A A . 36 MET HB3 1 1
27 26207 1 1 36 MET HE1 H 35.659 -21.676 -12.765 1.00 . A A . 36 MET HE1 1 1
27 26208 1 1 36 MET HE2 H 35.223 -20.826 -11.285 1.00 . A A . 36 MET HE2 1 1
27 26209 1 1 36 MET HE3 H 34.032 -21.843 -12.092 1.00 . A A . 36 MET HE3 1 1
27 26210 1 1 36 MET HG2 H 36.347 -24.859 -12.400 1.00 . A A . 36 MET HG2 1 1
27 26211 1 1 36 MET HG3 H 34.979 -23.949 -13.041 1.00 . A A . 36 MET HG3 1 1
27 26212 1 1 36 MET N N 33.552 -24.689 -9.514 1.00 . A A . 36 MET N 1 1
27 26213 1 1 36 MET O O 31.030 -25.214 -11.744 1.00 . A A . 36 MET O 1 1
27 26214 1 1 36 MET SD S 35.633 -23.153 -10.877 1.00 . A A . 36 MET SD 1 1
27 26215 1 1 37 LEU C C 29.598 -27.057 -10.336 1.00 . A A . 37 LEU C 1 1
27 26216 1 1 37 LEU CA C 30.872 -27.782 -10.751 1.00 . A A . 37 LEU CA 1 1
27 26217 1 1 37 LEU CB C 31.076 -29.024 -9.873 1.00 . A A . 37 LEU CB 1 1
27 26218 1 1 37 LEU CD1 C 29.727 -30.429 -11.453 1.00 . A A . 37 LEU CD1 1 1
27 26219 1 1 37 LEU CD2 C 30.105 -31.195 -9.109 1.00 . A A . 37 LEU CD2 1 1
27 26220 1 1 37 LEU CG C 29.876 -29.972 -10.000 1.00 . A A . 37 LEU CG 1 1
27 26221 1 1 37 LEU H H 32.817 -27.202 -10.143 1.00 . A A . 37 LEU H 1 1
27 26222 1 1 37 LEU HA H 30.785 -28.089 -11.781 1.00 . A A . 37 LEU HA 1 1
27 26223 1 1 37 LEU HB2 H 31.973 -29.538 -10.185 1.00 . A A . 37 LEU HB2 1 1
27 26224 1 1 37 LEU HB3 H 31.181 -28.718 -8.842 1.00 . A A . 37 LEU HB3 1 1
27 26225 1 1 37 LEU HD11 H 29.262 -31.404 -11.477 1.00 . A A . 37 LEU HD11 1 1
27 26226 1 1 37 LEU HD12 H 30.700 -30.483 -11.916 1.00 . A A . 37 LEU HD12 1 1
27 26227 1 1 37 LEU HD13 H 29.111 -29.724 -11.991 1.00 . A A . 37 LEU HD13 1 1
27 26228 1 1 37 LEU HD21 H 29.400 -31.179 -8.289 1.00 . A A . 37 LEU HD21 1 1
27 26229 1 1 37 LEU HD22 H 31.111 -31.173 -8.718 1.00 . A A . 37 LEU HD22 1 1
27 26230 1 1 37 LEU HD23 H 29.963 -32.094 -9.689 1.00 . A A . 37 LEU HD23 1 1
27 26231 1 1 37 LEU HG H 28.975 -29.463 -9.687 1.00 . A A . 37 LEU HG 1 1
27 26232 1 1 37 LEU N N 32.020 -26.893 -10.621 1.00 . A A . 37 LEU N 1 1
27 26233 1 1 37 LEU O O 28.566 -27.166 -10.998 1.00 . A A . 37 LEU O 1 1
27 26234 1 1 38 VAL C C 28.415 -24.221 -9.403 1.00 . A A . 38 VAL C 1 1
27 26235 1 1 38 VAL CA C 28.519 -25.589 -8.735 1.00 . A A . 38 VAL CA 1 1
27 26236 1 1 38 VAL CB C 28.624 -25.413 -7.220 1.00 . A A . 38 VAL CB 1 1
27 26237 1 1 38 VAL CG1 C 27.455 -24.562 -6.721 1.00 . A A . 38 VAL CG1 1 1
27 26238 1 1 38 VAL CG2 C 28.579 -26.786 -6.544 1.00 . A A . 38 VAL CG2 1 1
27 26239 1 1 38 VAL H H 30.526 -26.276 -8.744 1.00 . A A . 38 VAL H 1 1
27 26240 1 1 38 VAL HA H 27.627 -26.155 -8.959 1.00 . A A . 38 VAL HA 1 1
27 26241 1 1 38 VAL HB H 29.556 -24.921 -6.979 1.00 . A A . 38 VAL HB 1 1
27 26242 1 1 38 VAL HG11 H 26.594 -24.730 -7.352 1.00 . A A . 38 VAL HG11 1 1
27 26243 1 1 38 VAL HG12 H 27.729 -23.518 -6.756 1.00 . A A . 38 VAL HG12 1 1
27 26244 1 1 38 VAL HG13 H 27.216 -24.840 -5.705 1.00 . A A . 38 VAL HG13 1 1
27 26245 1 1 38 VAL HG21 H 28.943 -26.700 -5.530 1.00 . A A . 38 VAL HG21 1 1
27 26246 1 1 38 VAL HG22 H 29.202 -27.477 -7.092 1.00 . A A . 38 VAL HG22 1 1
27 26247 1 1 38 VAL HG23 H 27.562 -27.148 -6.533 1.00 . A A . 38 VAL HG23 1 1
27 26248 1 1 38 VAL N N 29.676 -26.322 -9.233 1.00 . A A . 38 VAL N 1 1
27 26249 1 1 38 VAL O O 27.501 -23.448 -9.113 1.00 . A A . 38 VAL O 1 1
27 26250 1 1 39 PHE C C 28.709 -22.798 -12.378 1.00 . A A . 39 PHE C 1 1
27 26251 1 1 39 PHE CA C 29.340 -22.646 -10.999 1.00 . A A . 39 PHE CA 1 1
27 26252 1 1 39 PHE CB C 30.765 -22.113 -11.150 1.00 . A A . 39 PHE CB 1 1
27 26253 1 1 39 PHE CD1 C 30.271 -19.764 -10.381 1.00 . A A . 39 PHE CD1 1 1
27 26254 1 1 39 PHE CD2 C 31.133 -20.099 -12.622 1.00 . A A . 39 PHE CD2 1 1
27 26255 1 1 39 PHE CE1 C 30.231 -18.381 -10.603 1.00 . A A . 39 PHE CE1 1 1
27 26256 1 1 39 PHE CE2 C 31.093 -18.717 -12.845 1.00 . A A . 39 PHE CE2 1 1
27 26257 1 1 39 PHE CG C 30.722 -20.621 -11.391 1.00 . A A . 39 PHE CG 1 1
27 26258 1 1 39 PHE CZ C 30.642 -17.858 -11.835 1.00 . A A . 39 PHE CZ 1 1
27 26259 1 1 39 PHE H H 30.055 -24.578 -10.496 1.00 . A A . 39 PHE H 1 1
27 26260 1 1 39 PHE HA H 28.763 -21.938 -10.425 1.00 . A A . 39 PHE HA 1 1
27 26261 1 1 39 PHE HB2 H 31.324 -22.317 -10.248 1.00 . A A . 39 PHE HB2 1 1
27 26262 1 1 39 PHE HB3 H 31.242 -22.598 -11.987 1.00 . A A . 39 PHE HB3 1 1
27 26263 1 1 39 PHE HD1 H 29.953 -20.167 -9.430 1.00 . A A . 39 PHE HD1 1 1
27 26264 1 1 39 PHE HD2 H 31.481 -20.759 -13.403 1.00 . A A . 39 PHE HD2 1 1
27 26265 1 1 39 PHE HE1 H 29.883 -17.719 -9.824 1.00 . A A . 39 PHE HE1 1 1
27 26266 1 1 39 PHE HE2 H 31.409 -18.313 -13.795 1.00 . A A . 39 PHE HE2 1 1
27 26267 1 1 39 PHE HZ H 30.611 -16.793 -12.006 1.00 . A A . 39 PHE HZ 1 1
27 26268 1 1 39 PHE N N 29.350 -23.926 -10.300 1.00 . A A . 39 PHE N 1 1
27 26269 1 1 39 PHE O O 28.072 -21.874 -12.884 1.00 . A A . 39 PHE O 1 1
27 26270 1 1 40 LEU C C 26.928 -24.806 -14.194 1.00 . A A . 40 LEU C 1 1
27 26271 1 1 40 LEU CA C 28.332 -24.221 -14.305 1.00 . A A . 40 LEU CA 1 1
27 26272 1 1 40 LEU CB C 29.232 -25.181 -15.090 1.00 . A A . 40 LEU CB 1 1
27 26273 1 1 40 LEU CD1 C 28.520 -27.576 -14.890 1.00 . A A . 40 LEU CD1 1 1
27 26274 1 1 40 LEU CD2 C 30.882 -26.931 -14.414 1.00 . A A . 40 LEU CD2 1 1
27 26275 1 1 40 LEU CG C 29.422 -26.485 -14.306 1.00 . A A . 40 LEU CG 1 1
27 26276 1 1 40 LEU H H 29.408 -24.667 -12.534 1.00 . A A . 40 LEU H 1 1
27 26277 1 1 40 LEU HA H 28.276 -23.285 -14.839 1.00 . A A . 40 LEU HA 1 1
27 26278 1 1 40 LEU HB2 H 28.774 -25.399 -16.044 1.00 . A A . 40 LEU HB2 1 1
27 26279 1 1 40 LEU HB3 H 30.194 -24.719 -15.252 1.00 . A A . 40 LEU HB3 1 1
27 26280 1 1 40 LEU HD11 H 27.546 -27.163 -15.106 1.00 . A A . 40 LEU HD11 1 1
27 26281 1 1 40 LEU HD12 H 28.419 -28.379 -14.176 1.00 . A A . 40 LEU HD12 1 1
27 26282 1 1 40 LEU HD13 H 28.958 -27.956 -15.801 1.00 . A A . 40 LEU HD13 1 1
27 26283 1 1 40 LEU HD21 H 31.494 -26.318 -13.769 1.00 . A A . 40 LEU HD21 1 1
27 26284 1 1 40 LEU HD22 H 31.217 -26.825 -15.435 1.00 . A A . 40 LEU HD22 1 1
27 26285 1 1 40 LEU HD23 H 30.966 -27.965 -14.114 1.00 . A A . 40 LEU HD23 1 1
27 26286 1 1 40 LEU HG H 29.168 -26.326 -13.269 1.00 . A A . 40 LEU HG 1 1
27 26287 1 1 40 LEU N N 28.890 -23.967 -12.983 1.00 . A A . 40 LEU N 1 1
27 26288 1 1 40 LEU O O 26.118 -24.663 -15.108 1.00 . A A . 40 LEU O 1 1
27 26289 1 1 41 LEU C C 24.536 -25.236 -11.854 1.00 . A A . 41 LEU C 1 1
27 26290 1 1 41 LEU CA C 25.337 -26.065 -12.853 1.00 . A A . 41 LEU CA 1 1
27 26291 1 1 41 LEU CB C 25.508 -27.520 -12.373 1.00 . A A . 41 LEU CB 1 1
27 26292 1 1 41 LEU CD1 C 23.859 -27.587 -10.446 1.00 . A A . 41 LEU CD1 1 1
27 26293 1 1 41 LEU CD2 C 25.913 -28.990 -10.390 1.00 . A A . 41 LEU CD2 1 1
27 26294 1 1 41 LEU CG C 25.342 -27.645 -10.845 1.00 . A A . 41 LEU CG 1 1
27 26295 1 1 41 LEU H H 27.337 -25.543 -12.377 1.00 . A A . 41 LEU H 1 1
27 26296 1 1 41 LEU HA H 24.804 -26.075 -13.793 1.00 . A A . 41 LEU HA 1 1
27 26297 1 1 41 LEU HB2 H 24.780 -28.147 -12.866 1.00 . A A . 41 LEU HB2 1 1
27 26298 1 1 41 LEU HB3 H 26.497 -27.857 -12.645 1.00 . A A . 41 LEU HB3 1 1
27 26299 1 1 41 LEU HD11 H 23.704 -26.766 -9.762 1.00 . A A . 41 LEU HD11 1 1
27 26300 1 1 41 LEU HD12 H 23.582 -28.512 -9.963 1.00 . A A . 41 LEU HD12 1 1
27 26301 1 1 41 LEU HD13 H 23.246 -27.444 -11.323 1.00 . A A . 41 LEU HD13 1 1
27 26302 1 1 41 LEU HD21 H 26.934 -29.081 -10.725 1.00 . A A . 41 LEU HD21 1 1
27 26303 1 1 41 LEU HD22 H 25.324 -29.792 -10.810 1.00 . A A . 41 LEU HD22 1 1
27 26304 1 1 41 LEU HD23 H 25.882 -29.047 -9.311 1.00 . A A . 41 LEU HD23 1 1
27 26305 1 1 41 LEU HG H 25.883 -26.849 -10.356 1.00 . A A . 41 LEU HG 1 1
27 26306 1 1 41 LEU N N 26.649 -25.463 -13.071 1.00 . A A . 41 LEU N 1 1
27 26307 1 1 41 LEU O O 23.307 -25.182 -11.922 1.00 . A A . 41 LEU O 1 1
27 26308 1 1 42 GLY C C 24.406 -22.329 -10.412 1.00 . A A . 42 GLY C 1 1
27 26309 1 1 42 GLY CA C 24.576 -23.765 -9.925 1.00 . A A . 42 GLY CA 1 1
27 26310 1 1 42 GLY H H 26.214 -24.664 -10.926 1.00 . A A . 42 GLY H 1 1
27 26311 1 1 42 GLY HA2 H 23.605 -24.183 -9.708 1.00 . A A . 42 GLY HA2 1 1
27 26312 1 1 42 GLY HA3 H 25.170 -23.762 -9.023 1.00 . A A . 42 GLY HA3 1 1
27 26313 1 1 42 GLY N N 25.237 -24.588 -10.931 1.00 . A A . 42 GLY N 1 1
27 26314 1 1 42 GLY O O 23.864 -21.485 -9.696 1.00 . A A . 42 GLY O 1 1
27 26315 1 1 43 THR C C 24.257 -20.768 -13.633 1.00 . A A . 43 THR C 1 1
27 26316 1 1 43 THR CA C 24.760 -20.712 -12.194 1.00 . A A . 43 THR CA 1 1
27 26317 1 1 43 THR CB C 26.120 -20.013 -12.155 1.00 . A A . 43 THR CB 1 1
27 26318 1 1 43 THR CG2 C 25.929 -18.544 -11.773 1.00 . A A . 43 THR CG2 1 1
27 26319 1 1 43 THR H H 25.295 -22.765 -12.157 1.00 . A A . 43 THR H 1 1
27 26320 1 1 43 THR HA H 24.061 -20.140 -11.604 1.00 . A A . 43 THR HA 1 1
27 26321 1 1 43 THR HB H 26.582 -20.069 -13.128 1.00 . A A . 43 THR HB 1 1
27 26322 1 1 43 THR HG1 H 26.912 -20.138 -10.383 1.00 . A A . 43 THR HG1 1 1
27 26323 1 1 43 THR HG21 H 26.834 -17.995 -11.989 1.00 . A A . 43 THR HG21 1 1
27 26324 1 1 43 THR HG22 H 25.707 -18.472 -10.719 1.00 . A A . 43 THR HG22 1 1
27 26325 1 1 43 THR HG23 H 25.111 -18.127 -12.343 1.00 . A A . 43 THR HG23 1 1
27 26326 1 1 43 THR N N 24.871 -22.054 -11.629 1.00 . A A . 43 THR N 1 1
27 26327 1 1 43 THR O O 24.400 -19.804 -14.385 1.00 . A A . 43 THR O 1 1
27 26328 1 1 43 THR OG1 O 26.950 -20.650 -11.195 1.00 . A A . 43 THR OG1 1 1
27 26329 1 1 44 THR C C 21.701 -22.566 -15.315 1.00 . A A . 44 THR C 1 1
27 26330 1 1 44 THR CA C 23.142 -22.072 -15.359 1.00 . A A . 44 THR CA 1 1
27 26331 1 1 44 THR CB C 24.003 -23.075 -16.131 1.00 . A A . 44 THR CB 1 1
27 26332 1 1 44 THR CG2 C 23.523 -23.153 -17.580 1.00 . A A . 44 THR CG2 1 1
27 26333 1 1 44 THR H H 23.582 -22.633 -13.363 1.00 . A A . 44 THR H 1 1
27 26334 1 1 44 THR HA H 23.171 -21.123 -15.873 1.00 . A A . 44 THR HA 1 1
27 26335 1 1 44 THR HB H 23.917 -24.049 -15.675 1.00 . A A . 44 THR HB 1 1
27 26336 1 1 44 THR HG1 H 25.373 -21.709 -15.923 1.00 . A A . 44 THR HG1 1 1
27 26337 1 1 44 THR HG21 H 22.573 -23.665 -17.618 1.00 . A A . 44 THR HG21 1 1
27 26338 1 1 44 THR HG22 H 24.247 -23.695 -18.171 1.00 . A A . 44 THR HG22 1 1
27 26339 1 1 44 THR HG23 H 23.410 -22.155 -17.977 1.00 . A A . 44 THR HG23 1 1
27 26340 1 1 44 THR N N 23.667 -21.901 -14.008 1.00 . A A . 44 THR N 1 1
27 26341 1 1 44 THR O O 20.844 -22.076 -16.050 1.00 . A A . 44 THR O 1 1
27 26342 1 1 44 THR OG1 O 25.359 -22.653 -16.101 1.00 . A A . 44 THR OG1 1 1
27 26343 1 1 45 GLY C C 19.411 -23.559 -13.063 1.00 . A A . 45 GLY C 1 1
27 26344 1 1 45 GLY CA C 20.097 -24.092 -14.316 1.00 . A A . 45 GLY CA 1 1
27 26345 1 1 45 GLY H H 22.162 -23.891 -13.888 1.00 . A A . 45 GLY H 1 1
27 26346 1 1 45 GLY HA2 H 19.513 -23.819 -15.184 1.00 . A A . 45 GLY HA2 1 1
27 26347 1 1 45 GLY HA3 H 20.159 -25.167 -14.253 1.00 . A A . 45 GLY HA3 1 1
27 26348 1 1 45 GLY N N 21.439 -23.539 -14.448 1.00 . A A . 45 GLY N 1 1
27 26349 1 1 45 GLY O O 18.258 -23.890 -12.787 1.00 . A A . 45 GLY O 1 1
27 26350 1 1 46 ASN C C 19.083 -20.740 -11.332 1.00 . A A . 46 ASN C 1 1
27 26351 1 1 46 ASN CA C 19.579 -22.161 -11.085 1.00 . A A . 46 ASN CA 1 1
27 26352 1 1 46 ASN CB C 20.645 -22.146 -9.989 1.00 . A A . 46 ASN CB 1 1
27 26353 1 1 46 ASN CG C 20.644 -23.476 -9.243 1.00 . A A . 46 ASN CG 1 1
27 26354 1 1 46 ASN H H 21.042 -22.506 -12.578 1.00 . A A . 46 ASN H 1 1
27 26355 1 1 46 ASN HA H 18.749 -22.769 -10.755 1.00 . A A . 46 ASN HA 1 1
27 26356 1 1 46 ASN HB2 H 21.616 -21.986 -10.436 1.00 . A A . 46 ASN HB2 1 1
27 26357 1 1 46 ASN HB3 H 20.434 -21.348 -9.293 1.00 . A A . 46 ASN HB3 1 1
27 26358 1 1 46 ASN HD21 H 21.642 -24.441 -10.663 1.00 . A A . 46 ASN HD21 1 1
27 26359 1 1 46 ASN HD22 H 21.219 -25.376 -9.312 1.00 . A A . 46 ASN HD22 1 1
27 26360 1 1 46 ASN N N 20.128 -22.734 -12.307 1.00 . A A . 46 ASN N 1 1
27 26361 1 1 46 ASN ND2 N 21.217 -24.518 -9.785 1.00 . A A . 46 ASN ND2 1 1
27 26362 1 1 46 ASN O O 17.967 -20.386 -10.950 1.00 . A A . 46 ASN O 1 1
27 26363 1 1 46 ASN OD1 O 20.109 -23.570 -8.139 1.00 . A A . 46 ASN OD1 1 1
27 26364 1 1 47 GLY C C 18.427 -18.489 -13.292 1.00 . A A . 47 GLY C 1 1
27 26365 1 1 47 GLY CA C 19.554 -18.549 -12.268 1.00 . A A . 47 GLY CA 1 1
27 26366 1 1 47 GLY H H 20.794 -20.267 -12.255 1.00 . A A . 47 GLY H 1 1
27 26367 1 1 47 GLY HA2 H 19.233 -18.066 -11.356 1.00 . A A . 47 GLY HA2 1 1
27 26368 1 1 47 GLY HA3 H 20.415 -18.031 -12.661 1.00 . A A . 47 GLY HA3 1 1
27 26369 1 1 47 GLY N N 19.918 -19.931 -11.974 1.00 . A A . 47 GLY N 1 1
27 26370 1 1 47 GLY O O 17.416 -17.820 -13.079 1.00 . A A . 47 GLY O 1 1
27 26371 1 1 48 LEU C C 16.230 -19.558 -14.876 1.00 . A A . 48 LEU C 1 1
27 26372 1 1 48 LEU CA C 17.598 -19.211 -15.459 1.00 . A A . 48 LEU CA 1 1
27 26373 1 1 48 LEU CB C 17.982 -20.240 -16.529 1.00 . A A . 48 LEU CB 1 1
27 26374 1 1 48 LEU CD1 C 17.107 -18.798 -18.397 1.00 . A A . 48 LEU CD1 1 1
27 26375 1 1 48 LEU CD2 C 17.348 -21.263 -18.720 1.00 . A A . 48 LEU CD2 1 1
27 26376 1 1 48 LEU CG C 17.004 -20.165 -17.710 1.00 . A A . 48 LEU CG 1 1
27 26377 1 1 48 LEU H H 19.433 -19.708 -14.521 1.00 . A A . 48 LEU H 1 1
27 26378 1 1 48 LEU HA H 17.549 -18.233 -15.911 1.00 . A A . 48 LEU HA 1 1
27 26379 1 1 48 LEU HB2 H 18.985 -20.039 -16.876 1.00 . A A . 48 LEU HB2 1 1
27 26380 1 1 48 LEU HB3 H 17.946 -21.230 -16.100 1.00 . A A . 48 LEU HB3 1 1
27 26381 1 1 48 LEU HD11 H 16.397 -18.118 -17.951 1.00 . A A . 48 LEU HD11 1 1
27 26382 1 1 48 LEU HD12 H 16.889 -18.908 -19.449 1.00 . A A . 48 LEU HD12 1 1
27 26383 1 1 48 LEU HD13 H 18.106 -18.406 -18.277 1.00 . A A . 48 LEU HD13 1 1
27 26384 1 1 48 LEU HD21 H 16.667 -22.091 -18.597 1.00 . A A . 48 LEU HD21 1 1
27 26385 1 1 48 LEU HD22 H 18.360 -21.601 -18.552 1.00 . A A . 48 LEU HD22 1 1
27 26386 1 1 48 LEU HD23 H 17.261 -20.870 -19.722 1.00 . A A . 48 LEU HD23 1 1
27 26387 1 1 48 LEU HG H 15.996 -20.310 -17.353 1.00 . A A . 48 LEU HG 1 1
27 26388 1 1 48 LEU N N 18.607 -19.192 -14.405 1.00 . A A . 48 LEU N 1 1
27 26389 1 1 48 LEU O O 15.241 -18.879 -15.146 1.00 . A A . 48 LEU O 1 1
27 26390 1 1 49 VAL C C 14.359 -19.941 -12.588 1.00 . A A . 49 VAL C 1 1
27 26391 1 1 49 VAL CA C 14.932 -21.048 -13.466 1.00 . A A . 49 VAL CA 1 1
27 26392 1 1 49 VAL CB C 15.166 -22.302 -12.622 1.00 . A A . 49 VAL CB 1 1
27 26393 1 1 49 VAL CG1 C 14.013 -22.473 -11.631 1.00 . A A . 49 VAL CG1 1 1
27 26394 1 1 49 VAL CG2 C 15.237 -23.526 -13.537 1.00 . A A . 49 VAL CG2 1 1
27 26395 1 1 49 VAL H H 17.004 -21.125 -13.901 1.00 . A A . 49 VAL H 1 1
27 26396 1 1 49 VAL HA H 14.223 -21.281 -14.245 1.00 . A A . 49 VAL HA 1 1
27 26397 1 1 49 VAL HB H 16.095 -22.201 -12.079 1.00 . A A . 49 VAL HB 1 1
27 26398 1 1 49 VAL HG11 H 13.946 -23.509 -11.333 1.00 . A A . 49 VAL HG11 1 1
27 26399 1 1 49 VAL HG12 H 13.088 -22.173 -12.100 1.00 . A A . 49 VAL HG12 1 1
27 26400 1 1 49 VAL HG13 H 14.191 -21.859 -10.762 1.00 . A A . 49 VAL HG13 1 1
27 26401 1 1 49 VAL HG21 H 14.298 -23.641 -14.058 1.00 . A A . 49 VAL HG21 1 1
27 26402 1 1 49 VAL HG22 H 15.431 -24.408 -12.945 1.00 . A A . 49 VAL HG22 1 1
27 26403 1 1 49 VAL HG23 H 16.033 -23.393 -14.255 1.00 . A A . 49 VAL HG23 1 1
27 26404 1 1 49 VAL N N 16.184 -20.620 -14.080 1.00 . A A . 49 VAL N 1 1
27 26405 1 1 49 VAL O O 13.352 -19.322 -12.931 1.00 . A A . 49 VAL O 1 1
27 26406 1 1 50 LEU C C 14.126 -17.412 -11.302 1.00 . A A . 50 LEU C 1 1
27 26407 1 1 50 LEU CA C 14.553 -18.659 -10.534 1.00 . A A . 50 LEU CA 1 1
27 26408 1 1 50 LEU CB C 15.674 -18.301 -9.557 1.00 . A A . 50 LEU CB 1 1
27 26409 1 1 50 LEU CD1 C 17.142 -19.439 -7.886 1.00 . A A . 50 LEU CD1 1 1
27 26410 1 1 50 LEU CD2 C 14.776 -18.890 -7.302 1.00 . A A . 50 LEU CD2 1 1
27 26411 1 1 50 LEU CG C 15.715 -19.331 -8.427 1.00 . A A . 50 LEU CG 1 1
27 26412 1 1 50 LEU H H 15.806 -20.220 -11.233 1.00 . A A . 50 LEU H 1 1
27 26413 1 1 50 LEU HA H 13.709 -19.033 -9.975 1.00 . A A . 50 LEU HA 1 1
27 26414 1 1 50 LEU HB2 H 16.620 -18.299 -10.079 1.00 . A A . 50 LEU HB2 1 1
27 26415 1 1 50 LEU HB3 H 15.490 -17.321 -9.141 1.00 . A A . 50 LEU HB3 1 1
27 26416 1 1 50 LEU HD11 H 17.163 -20.139 -7.064 1.00 . A A . 50 LEU HD11 1 1
27 26417 1 1 50 LEU HD12 H 17.471 -18.470 -7.542 1.00 . A A . 50 LEU HD12 1 1
27 26418 1 1 50 LEU HD13 H 17.799 -19.785 -8.670 1.00 . A A . 50 LEU HD13 1 1
27 26419 1 1 50 LEU HD21 H 15.307 -18.234 -6.627 1.00 . A A . 50 LEU HD21 1 1
27 26420 1 1 50 LEU HD22 H 14.429 -19.757 -6.762 1.00 . A A . 50 LEU HD22 1 1
27 26421 1 1 50 LEU HD23 H 13.932 -18.366 -7.723 1.00 . A A . 50 LEU HD23 1 1
27 26422 1 1 50 LEU HG H 15.400 -20.292 -8.806 1.00 . A A . 50 LEU HG 1 1
27 26423 1 1 50 LEU N N 15.008 -19.696 -11.454 1.00 . A A . 50 LEU N 1 1
27 26424 1 1 50 LEU O O 13.233 -16.682 -10.871 1.00 . A A . 50 LEU O 1 1
27 26425 1 1 51 TRP C C 13.156 -16.249 -14.039 1.00 . A A . 51 TRP C 1 1
27 26426 1 1 51 TRP CA C 14.445 -16.011 -13.259 1.00 . A A . 51 TRP CA 1 1
27 26427 1 1 51 TRP CB C 15.588 -15.724 -14.234 1.00 . A A . 51 TRP CB 1 1
27 26428 1 1 51 TRP CD1 C 15.361 -13.313 -14.956 1.00 . A A . 51 TRP CD1 1 1
27 26429 1 1 51 TRP CD2 C 14.522 -14.751 -16.469 1.00 . A A . 51 TRP CD2 1 1
27 26430 1 1 51 TRP CE2 C 14.331 -13.452 -16.995 1.00 . A A . 51 TRP CE2 1 1
27 26431 1 1 51 TRP CE3 C 14.079 -15.847 -17.231 1.00 . A A . 51 TRP CE3 1 1
27 26432 1 1 51 TRP CG C 15.178 -14.636 -15.173 1.00 . A A . 51 TRP CG 1 1
27 26433 1 1 51 TRP CH2 C 13.286 -14.345 -18.977 1.00 . A A . 51 TRP CH2 1 1
27 26434 1 1 51 TRP CZ2 C 13.721 -13.246 -18.233 1.00 . A A . 51 TRP CZ2 1 1
27 26435 1 1 51 TRP CZ3 C 13.464 -15.643 -18.478 1.00 . A A . 51 TRP CZ3 1 1
27 26436 1 1 51 TRP H H 15.472 -17.790 -12.734 1.00 . A A . 51 TRP H 1 1
27 26437 1 1 51 TRP HA H 14.313 -15.155 -12.616 1.00 . A A . 51 TRP HA 1 1
27 26438 1 1 51 TRP HB2 H 16.463 -15.413 -13.681 1.00 . A A . 51 TRP HB2 1 1
27 26439 1 1 51 TRP HB3 H 15.816 -16.618 -14.796 1.00 . A A . 51 TRP HB3 1 1
27 26440 1 1 51 TRP HD1 H 15.824 -12.877 -14.083 1.00 . A A . 51 TRP HD1 1 1
27 26441 1 1 51 TRP HE1 H 14.866 -11.634 -16.129 1.00 . A A . 51 TRP HE1 1 1
27 26442 1 1 51 TRP HE3 H 14.211 -16.851 -16.856 1.00 . A A . 51 TRP HE3 1 1
27 26443 1 1 51 TRP HH2 H 12.814 -14.196 -19.937 1.00 . A A . 51 TRP HH2 1 1
27 26444 1 1 51 TRP HZ2 H 13.586 -12.244 -18.613 1.00 . A A . 51 TRP HZ2 1 1
27 26445 1 1 51 TRP HZ3 H 13.128 -16.491 -19.056 1.00 . A A . 51 TRP HZ3 1 1
27 26446 1 1 51 TRP N N 14.769 -17.174 -12.440 1.00 . A A . 51 TRP N 1 1
27 26447 1 1 51 TRP NE1 N 14.858 -12.609 -16.037 1.00 . A A . 51 TRP NE1 1 1
27 26448 1 1 51 TRP O O 12.242 -15.425 -14.012 1.00 . A A . 51 TRP O 1 1
27 26449 1 1 52 THR C C 10.676 -17.794 -14.618 1.00 . A A . 52 THR C 1 1
27 26450 1 1 52 THR CA C 11.907 -17.717 -15.515 1.00 . A A . 52 THR CA 1 1
27 26451 1 1 52 THR CB C 12.111 -19.059 -16.221 1.00 . A A . 52 THR CB 1 1
27 26452 1 1 52 THR CG2 C 10.785 -19.531 -16.819 1.00 . A A . 52 THR CG2 1 1
27 26453 1 1 52 THR H H 13.848 -18.001 -14.715 1.00 . A A . 52 THR H 1 1
27 26454 1 1 52 THR HA H 11.751 -16.951 -16.260 1.00 . A A . 52 THR HA 1 1
27 26455 1 1 52 THR HB H 12.461 -19.791 -15.511 1.00 . A A . 52 THR HB 1 1
27 26456 1 1 52 THR HG1 H 13.767 -19.552 -17.115 1.00 . A A . 52 THR HG1 1 1
27 26457 1 1 52 THR HG21 H 10.171 -19.958 -16.040 1.00 . A A . 52 THR HG21 1 1
27 26458 1 1 52 THR HG22 H 10.977 -20.277 -17.577 1.00 . A A . 52 THR HG22 1 1
27 26459 1 1 52 THR HG23 H 10.271 -18.691 -17.263 1.00 . A A . 52 THR HG23 1 1
27 26460 1 1 52 THR N N 13.090 -17.381 -14.732 1.00 . A A . 52 THR N 1 1
27 26461 1 1 52 THR O O 9.620 -17.255 -14.949 1.00 . A A . 52 THR O 1 1
27 26462 1 1 52 THR OG1 O 13.072 -18.906 -17.257 1.00 . A A . 52 THR OG1 1 1
27 26463 1 1 53 VAL C C 9.271 -17.246 -12.026 1.00 . A A . 53 VAL C 1 1
27 26464 1 1 53 VAL CA C 9.714 -18.610 -12.543 1.00 . A A . 53 VAL CA 1 1
27 26465 1 1 53 VAL CB C 10.136 -19.492 -11.367 1.00 . A A . 53 VAL CB 1 1
27 26466 1 1 53 VAL CG1 C 9.133 -19.334 -10.224 1.00 . A A . 53 VAL CG1 1 1
27 26467 1 1 53 VAL CG2 C 10.170 -20.955 -11.816 1.00 . A A . 53 VAL CG2 1 1
27 26468 1 1 53 VAL H H 11.684 -18.876 -13.271 1.00 . A A . 53 VAL H 1 1
27 26469 1 1 53 VAL HA H 8.885 -19.078 -13.050 1.00 . A A . 53 VAL HA 1 1
27 26470 1 1 53 VAL HB H 11.117 -19.194 -11.029 1.00 . A A . 53 VAL HB 1 1
27 26471 1 1 53 VAL HG11 H 9.219 -20.173 -9.550 1.00 . A A . 53 VAL HG11 1 1
27 26472 1 1 53 VAL HG12 H 8.131 -19.297 -10.627 1.00 . A A . 53 VAL HG12 1 1
27 26473 1 1 53 VAL HG13 H 9.339 -18.418 -9.689 1.00 . A A . 53 VAL HG13 1 1
27 26474 1 1 53 VAL HG21 H 10.516 -21.010 -12.837 1.00 . A A . 53 VAL HG21 1 1
27 26475 1 1 53 VAL HG22 H 9.177 -21.375 -11.748 1.00 . A A . 53 VAL HG22 1 1
27 26476 1 1 53 VAL HG23 H 10.840 -21.512 -11.178 1.00 . A A . 53 VAL HG23 1 1
27 26477 1 1 53 VAL N N 10.820 -18.468 -13.481 1.00 . A A . 53 VAL N 1 1
27 26478 1 1 53 VAL O O 8.089 -16.909 -12.073 1.00 . A A . 53 VAL O 1 1
27 26479 1 1 54 PHE C C 9.079 -14.348 -12.013 1.00 . A A . 54 PHE C 1 1
27 26480 1 1 54 PHE CA C 9.918 -15.138 -11.013 1.00 . A A . 54 PHE CA 1 1
27 26481 1 1 54 PHE CB C 11.214 -14.380 -10.719 1.00 . A A . 54 PHE CB 1 1
27 26482 1 1 54 PHE CD1 C 11.568 -15.907 -8.746 1.00 . A A . 54 PHE CD1 1 1
27 26483 1 1 54 PHE CD2 C 12.051 -13.545 -8.493 1.00 . A A . 54 PHE CD2 1 1
27 26484 1 1 54 PHE CE1 C 11.945 -16.126 -7.416 1.00 . A A . 54 PHE CE1 1 1
27 26485 1 1 54 PHE CE2 C 12.429 -13.764 -7.163 1.00 . A A . 54 PHE CE2 1 1
27 26486 1 1 54 PHE CG C 11.621 -14.616 -9.284 1.00 . A A . 54 PHE CG 1 1
27 26487 1 1 54 PHE CZ C 12.375 -15.055 -6.623 1.00 . A A . 54 PHE CZ 1 1
27 26488 1 1 54 PHE H H 11.153 -16.784 -11.524 1.00 . A A . 54 PHE H 1 1
27 26489 1 1 54 PHE HA H 9.361 -15.245 -10.095 1.00 . A A . 54 PHE HA 1 1
27 26490 1 1 54 PHE HB2 H 11.995 -14.731 -11.378 1.00 . A A . 54 PHE HB2 1 1
27 26491 1 1 54 PHE HB3 H 11.056 -13.324 -10.878 1.00 . A A . 54 PHE HB3 1 1
27 26492 1 1 54 PHE HD1 H 11.235 -16.734 -9.356 1.00 . A A . 54 PHE HD1 1 1
27 26493 1 1 54 PHE HD2 H 12.092 -12.549 -8.909 1.00 . A A . 54 PHE HD2 1 1
27 26494 1 1 54 PHE HE1 H 11.903 -17.123 -6.999 1.00 . A A . 54 PHE HE1 1 1
27 26495 1 1 54 PHE HE2 H 12.760 -12.937 -6.552 1.00 . A A . 54 PHE HE2 1 1
27 26496 1 1 54 PHE HZ H 12.666 -15.224 -5.598 1.00 . A A . 54 PHE HZ 1 1
27 26497 1 1 54 PHE N N 10.226 -16.464 -11.535 1.00 . A A . 54 PHE N 1 1
27 26498 1 1 54 PHE O O 8.550 -13.285 -11.688 1.00 . A A . 54 PHE O 1 1
27 26499 1 1 55 ARG C C 6.886 -14.961 -14.542 1.00 . A A . 55 ARG C 1 1
27 26500 1 1 55 ARG CA C 8.189 -14.211 -14.274 1.00 . A A . 55 ARG CA 1 1
27 26501 1 1 55 ARG CB C 9.009 -14.136 -15.563 1.00 . A A . 55 ARG CB 1 1
27 26502 1 1 55 ARG CD C 11.082 -13.058 -16.446 1.00 . A A . 55 ARG CD 1 1
27 26503 1 1 55 ARG CG C 9.852 -12.859 -15.560 1.00 . A A . 55 ARG CG 1 1
27 26504 1 1 55 ARG CZ C 10.195 -13.559 -18.650 1.00 . A A . 55 ARG CZ 1 1
27 26505 1 1 55 ARG H H 9.410 -15.724 -13.430 1.00 . A A . 55 ARG H 1 1
27 26506 1 1 55 ARG HA H 7.954 -13.208 -13.954 1.00 . A A . 55 ARG HA 1 1
27 26507 1 1 55 ARG HB2 H 9.658 -14.998 -15.627 1.00 . A A . 55 ARG HB2 1 1
27 26508 1 1 55 ARG HB3 H 8.343 -14.123 -16.413 1.00 . A A . 55 ARG HB3 1 1
27 26509 1 1 55 ARG HD2 H 11.382 -12.108 -16.860 1.00 . A A . 55 ARG HD2 1 1
27 26510 1 1 55 ARG HD3 H 11.890 -13.458 -15.850 1.00 . A A . 55 ARG HD3 1 1
27 26511 1 1 55 ARG HE H 11.005 -14.930 -17.437 1.00 . A A . 55 ARG HE 1 1
27 26512 1 1 55 ARG HG2 H 9.261 -12.038 -15.939 1.00 . A A . 55 ARG HG2 1 1
27 26513 1 1 55 ARG HG3 H 10.168 -12.639 -14.551 1.00 . A A . 55 ARG HG3 1 1
27 26514 1 1 55 ARG HH11 H 10.091 -11.651 -18.057 1.00 . A A . 55 ARG HH11 1 1
27 26515 1 1 55 ARG HH12 H 9.450 -11.981 -19.632 1.00 . A A . 55 ARG HH12 1 1
27 26516 1 1 55 ARG HH21 H 10.166 -15.372 -19.501 1.00 . A A . 55 ARG HH21 1 1
27 26517 1 1 55 ARG HH22 H 9.493 -14.088 -20.450 1.00 . A A . 55 ARG HH22 1 1
27 26518 1 1 55 ARG N N 8.964 -14.875 -13.230 1.00 . A A . 55 ARG N 1 1
27 26519 1 1 55 ARG NE N 10.776 -13.982 -17.533 1.00 . A A . 55 ARG NE 1 1
27 26520 1 1 55 ARG NH1 N 9.888 -12.299 -18.790 1.00 . A A . 55 ARG NH1 1 1
27 26521 1 1 55 ARG NH2 N 9.930 -14.405 -19.609 1.00 . A A . 55 ARG NH2 1 1
27 26522 1 1 55 ARG O O 5.952 -14.408 -15.122 1.00 . A A . 55 ARG O 1 1
27 26523 1 1 56 LYS C C 4.801 -17.083 -13.045 1.00 . A A . 56 LYS C 1 1
27 26524 1 1 56 LYS CA C 5.635 -17.032 -14.323 1.00 . A A . 56 LYS CA 1 1
27 26525 1 1 56 LYS CB C 6.034 -18.450 -14.769 1.00 . A A . 56 LYS CB 1 1
27 26526 1 1 56 LYS CD C 6.580 -20.771 -14.011 1.00 . A A . 56 LYS CD 1 1
27 26527 1 1 56 LYS CE C 5.617 -21.920 -13.708 1.00 . A A . 56 LYS CE 1 1
27 26528 1 1 56 LYS CG C 5.934 -19.444 -13.603 1.00 . A A . 56 LYS CG 1 1
27 26529 1 1 56 LYS H H 7.606 -16.610 -13.662 1.00 . A A . 56 LYS H 1 1
27 26530 1 1 56 LYS HA H 5.041 -16.580 -15.103 1.00 . A A . 56 LYS HA 1 1
27 26531 1 1 56 LYS HB2 H 5.378 -18.769 -15.565 1.00 . A A . 56 LYS HB2 1 1
27 26532 1 1 56 LYS HB3 H 7.051 -18.431 -15.133 1.00 . A A . 56 LYS HB3 1 1
27 26533 1 1 56 LYS HD2 H 6.801 -20.755 -15.068 1.00 . A A . 56 LYS HD2 1 1
27 26534 1 1 56 LYS HD3 H 7.493 -20.914 -13.454 1.00 . A A . 56 LYS HD3 1 1
27 26535 1 1 56 LYS HE2 H 6.067 -22.855 -14.010 1.00 . A A . 56 LYS HE2 1 1
27 26536 1 1 56 LYS HE3 H 5.409 -21.947 -12.649 1.00 . A A . 56 LYS HE3 1 1
27 26537 1 1 56 LYS HG2 H 6.448 -19.047 -12.739 1.00 . A A . 56 LYS HG2 1 1
27 26538 1 1 56 LYS HG3 H 4.895 -19.619 -13.360 1.00 . A A . 56 LYS HG3 1 1
27 26539 1 1 56 LYS HZ1 H 3.816 -22.608 -14.496 1.00 . A A . 56 LYS HZ1 1 1
27 26540 1 1 56 LYS HZ2 H 4.564 -21.401 -15.427 1.00 . A A . 56 LYS HZ2 1 1
27 26541 1 1 56 LYS HZ3 H 3.772 -20.994 -13.980 1.00 . A A . 56 LYS HZ3 1 1
27 26542 1 1 56 LYS N N 6.831 -16.220 -14.118 1.00 . A A . 56 LYS N 1 1
27 26543 1 1 56 LYS NZ N 4.346 -21.715 -14.459 1.00 . A A . 56 LYS NZ 1 1
27 26544 1 1 56 LYS O O 3.582 -17.249 -13.093 1.00 . A A . 56 LYS O 1 1
27 26545 1 1 57 LYS C C 4.623 -15.556 -10.069 1.00 . A A . 57 LYS C 1 1
27 26546 1 1 57 LYS CA C 4.785 -16.970 -10.618 1.00 . A A . 57 LYS CA 1 1
27 26547 1 1 57 LYS CB C 5.585 -17.822 -9.630 1.00 . A A . 57 LYS CB 1 1
27 26548 1 1 57 LYS CD C 5.614 -18.568 -7.245 1.00 . A A . 57 LYS CD 1 1
27 26549 1 1 57 LYS CE C 5.226 -18.193 -5.814 1.00 . A A . 57 LYS CE 1 1
27 26550 1 1 57 LYS CG C 5.210 -17.440 -8.196 1.00 . A A . 57 LYS CG 1 1
27 26551 1 1 57 LYS H H 6.438 -16.809 -11.931 1.00 . A A . 57 LYS H 1 1
27 26552 1 1 57 LYS HA H 3.808 -17.411 -10.750 1.00 . A A . 57 LYS HA 1 1
27 26553 1 1 57 LYS HB2 H 5.362 -18.867 -9.793 1.00 . A A . 57 LYS HB2 1 1
27 26554 1 1 57 LYS HB3 H 6.640 -17.653 -9.781 1.00 . A A . 57 LYS HB3 1 1
27 26555 1 1 57 LYS HD2 H 5.106 -19.478 -7.531 1.00 . A A . 57 LYS HD2 1 1
27 26556 1 1 57 LYS HD3 H 6.681 -18.719 -7.300 1.00 . A A . 57 LYS HD3 1 1
27 26557 1 1 57 LYS HE2 H 4.202 -17.851 -5.797 1.00 . A A . 57 LYS HE2 1 1
27 26558 1 1 57 LYS HE3 H 5.328 -19.058 -5.175 1.00 . A A . 57 LYS HE3 1 1
27 26559 1 1 57 LYS HG2 H 5.726 -16.532 -7.919 1.00 . A A . 57 LYS HG2 1 1
27 26560 1 1 57 LYS HG3 H 4.144 -17.284 -8.132 1.00 . A A . 57 LYS HG3 1 1
27 26561 1 1 57 LYS HZ1 H 6.174 -17.140 -4.288 1.00 . A A . 57 LYS HZ1 1 1
27 26562 1 1 57 LYS HZ2 H 5.744 -16.185 -5.625 1.00 . A A . 57 LYS HZ2 1 1
27 26563 1 1 57 LYS HZ3 H 7.074 -17.237 -5.722 1.00 . A A . 57 LYS HZ3 1 1
27 26564 1 1 57 LYS N N 5.468 -16.939 -11.906 1.00 . A A . 57 LYS N 1 1
27 26565 1 1 57 LYS NZ N 6.122 -17.107 -5.325 1.00 . A A . 57 LYS NZ 1 1
27 26566 1 1 57 LYS O O 3.708 -15.283 -9.292 1.00 . A A . 57 LYS O 1 1
27 26567 1 1 58 GLY C C 4.403 -12.495 -10.792 1.00 . A A . 58 GLY C 1 1
27 26568 1 1 58 GLY CA C 5.462 -13.278 -10.025 1.00 . A A . 58 GLY CA 1 1
27 26569 1 1 58 GLY H H 6.221 -14.936 -11.101 1.00 . A A . 58 GLY H 1 1
27 26570 1 1 58 GLY HA2 H 5.224 -13.261 -8.969 1.00 . A A . 58 GLY HA2 1 1
27 26571 1 1 58 GLY HA3 H 6.424 -12.815 -10.181 1.00 . A A . 58 GLY HA3 1 1
27 26572 1 1 58 GLY N N 5.516 -14.662 -10.480 1.00 . A A . 58 GLY N 1 1
27 26573 1 1 58 GLY O O 3.819 -11.545 -10.270 1.00 . A A . 58 GLY O 1 1
27 26574 1 1 59 HIS C C 1.793 -12.287 -12.211 1.00 . A A . 59 HIS C 1 1
27 26575 1 1 59 HIS CA C 3.170 -12.230 -12.865 1.00 . A A . 59 HIS CA 1 1
27 26576 1 1 59 HIS CB C 3.110 -12.892 -14.244 1.00 . A A . 59 HIS CB 1 1
27 26577 1 1 59 HIS CD2 C 1.274 -14.772 -14.185 1.00 . A A . 59 HIS CD2 1 1
27 26578 1 1 59 HIS CE1 C -0.368 -13.634 -15.026 1.00 . A A . 59 HIS CE1 1 1
27 26579 1 1 59 HIS CG C 1.754 -13.512 -14.444 1.00 . A A . 59 HIS CG 1 1
27 26580 1 1 59 HIS H H 4.657 -13.663 -12.397 1.00 . A A . 59 HIS H 1 1
27 26581 1 1 59 HIS HA H 3.458 -11.197 -12.988 1.00 . A A . 59 HIS HA 1 1
27 26582 1 1 59 HIS HB2 H 3.284 -12.150 -15.007 1.00 . A A . 59 HIS HB2 1 1
27 26583 1 1 59 HIS HB3 H 3.868 -13.659 -14.307 1.00 . A A . 59 HIS HB3 1 1
27 26584 1 1 59 HIS HD2 H 1.848 -15.582 -13.761 1.00 . A A . 59 HIS HD2 1 1
27 26585 1 1 59 HIS HE1 H -1.342 -13.354 -15.400 1.00 . A A . 59 HIS HE1 1 1
27 26586 1 1 59 HIS HE2 H -0.661 -15.622 -14.483 1.00 . A A . 59 HIS HE2 1 1
27 26587 1 1 59 HIS N N 4.161 -12.901 -12.034 1.00 . A A . 59 HIS N 1 1
27 26588 1 1 59 HIS ND1 N 0.690 -12.803 -14.979 1.00 . A A . 59 HIS ND1 1 1
27 26589 1 1 59 HIS NE2 N -0.067 -14.846 -14.555 1.00 . A A . 59 HIS NE2 1 1
27 26590 1 1 59 HIS O O 0.871 -11.583 -12.621 1.00 . A A . 59 HIS O 1 1
27 26591 1 1 60 HIS C C 0.626 -13.392 -8.986 1.00 . A A . 60 HIS C 1 1
27 26592 1 1 60 HIS CA C 0.395 -13.271 -10.488 1.00 . A A . 60 HIS CA 1 1
27 26593 1 1 60 HIS CB C -0.348 -14.509 -10.994 1.00 . A A . 60 HIS CB 1 1
27 26594 1 1 60 HIS CD2 C -2.418 -13.819 -9.527 1.00 . A A . 60 HIS CD2 1 1
27 26595 1 1 60 HIS CE1 C -3.270 -15.791 -9.239 1.00 . A A . 60 HIS CE1 1 1
27 26596 1 1 60 HIS CG C -1.604 -14.705 -10.190 1.00 . A A . 60 HIS CG 1 1
27 26597 1 1 60 HIS H H 2.433 -13.666 -10.908 1.00 . A A . 60 HIS H 1 1
27 26598 1 1 60 HIS HA H -0.212 -12.399 -10.680 1.00 . A A . 60 HIS HA 1 1
27 26599 1 1 60 HIS HB2 H -0.605 -14.375 -12.034 1.00 . A A . 60 HIS HB2 1 1
27 26600 1 1 60 HIS HB3 H 0.285 -15.377 -10.888 1.00 . A A . 60 HIS HB3 1 1
27 26601 1 1 60 HIS HD2 H -2.265 -12.752 -9.478 1.00 . A A . 60 HIS HD2 1 1
27 26602 1 1 60 HIS HE1 H -3.916 -16.597 -8.926 1.00 . A A . 60 HIS HE1 1 1
27 26603 1 1 60 HIS HE2 H -4.198 -14.131 -8.392 1.00 . A A . 60 HIS HE2 1 1
27 26604 1 1 60 HIS N N 1.663 -13.130 -11.192 1.00 . A A . 60 HIS N 1 1
27 26605 1 1 60 HIS ND1 N -2.167 -15.957 -9.993 1.00 . A A . 60 HIS ND1 1 1
27 26606 1 1 60 HIS NE2 N -3.468 -14.507 -8.927 1.00 . A A . 60 HIS NE2 1 1
27 26607 1 1 60 HIS O O 0.867 -14.484 -8.471 1.00 . A A . 60 HIS O 1 1
27 26608 1 1 61 HIS C C -0.569 -12.473 -6.114 1.00 . A A . 61 HIS C 1 1
27 26609 1 1 61 HIS CA C 0.754 -12.257 -6.842 1.00 . A A . 61 HIS CA 1 1
27 26610 1 1 61 HIS CB C 1.365 -10.924 -6.408 1.00 . A A . 61 HIS CB 1 1
27 26611 1 1 61 HIS CD2 C 0.187 -8.947 -7.675 1.00 . A A . 61 HIS CD2 1 1
27 26612 1 1 61 HIS CE1 C -1.326 -8.481 -6.196 1.00 . A A . 61 HIS CE1 1 1
27 26613 1 1 61 HIS CG C 0.370 -9.819 -6.632 1.00 . A A . 61 HIS CG 1 1
27 26614 1 1 61 HIS H H 0.355 -11.424 -8.750 1.00 . A A . 61 HIS H 1 1
27 26615 1 1 61 HIS HA H 1.434 -13.054 -6.580 1.00 . A A . 61 HIS HA 1 1
27 26616 1 1 61 HIS HB2 H 1.623 -10.971 -5.360 1.00 . A A . 61 HIS HB2 1 1
27 26617 1 1 61 HIS HB3 H 2.255 -10.730 -6.988 1.00 . A A . 61 HIS HB3 1 1
27 26618 1 1 61 HIS HD2 H 0.785 -8.918 -8.575 1.00 . A A . 61 HIS HD2 1 1
27 26619 1 1 61 HIS HE1 H -2.160 -8.023 -5.684 1.00 . A A . 61 HIS HE1 1 1
27 26620 1 1 61 HIS HE2 H -1.238 -7.385 -7.963 1.00 . A A . 61 HIS HE2 1 1
27 26621 1 1 61 HIS N N 0.551 -12.264 -8.287 1.00 . A A . 61 HIS N 1 1
27 26622 1 1 61 HIS ND1 N -0.606 -9.503 -5.700 1.00 . A A . 61 HIS ND1 1 1
27 26623 1 1 61 HIS NE2 N -0.884 -8.102 -7.398 1.00 . A A . 61 HIS NE2 1 1
27 26624 1 1 61 HIS O O -0.833 -11.847 -5.089 1.00 . A A . 61 HIS O 1 1
27 26625 1 1 62 HIS C C -3.632 -12.471 -6.200 1.00 . A A . 62 HIS C 1 1
27 26626 1 1 62 HIS CA C -2.688 -13.657 -6.044 1.00 . A A . 62 HIS CA 1 1
27 26627 1 1 62 HIS CB C -2.508 -13.976 -4.558 1.00 . A A . 62 HIS CB 1 1
27 26628 1 1 62 HIS CD2 C 0.005 -14.225 -3.829 1.00 . A A . 62 HIS CD2 1 1
27 26629 1 1 62 HIS CE1 C 0.289 -16.301 -4.381 1.00 . A A . 62 HIS CE1 1 1
27 26630 1 1 62 HIS CG C -1.188 -14.664 -4.348 1.00 . A A . 62 HIS CG 1 1
27 26631 1 1 62 HIS H H -1.130 -13.836 -7.469 1.00 . A A . 62 HIS H 1 1
27 26632 1 1 62 HIS HA H -3.120 -14.516 -6.535 1.00 . A A . 62 HIS HA 1 1
27 26633 1 1 62 HIS HB2 H -2.530 -13.060 -3.988 1.00 . A A . 62 HIS HB2 1 1
27 26634 1 1 62 HIS HB3 H -3.307 -14.624 -4.229 1.00 . A A . 62 HIS HB3 1 1
27 26635 1 1 62 HIS HD2 H 0.192 -13.227 -3.461 1.00 . A A . 62 HIS HD2 1 1
27 26636 1 1 62 HIS HE1 H 0.732 -17.272 -4.539 1.00 . A A . 62 HIS HE1 1 1
27 26637 1 1 62 HIS HE2 H 1.865 -15.229 -3.544 1.00 . A A . 62 HIS HE2 1 1
27 26638 1 1 62 HIS N N -1.395 -13.366 -6.651 1.00 . A A . 62 HIS N 1 1
27 26639 1 1 62 HIS ND1 N -0.983 -15.992 -4.693 1.00 . A A . 62 HIS ND1 1 1
27 26640 1 1 62 HIS NE2 N 0.936 -15.259 -3.852 1.00 . A A . 62 HIS NE2 1 1
27 26641 1 1 62 HIS O O -3.274 -11.334 -5.893 1.00 . A A . 62 HIS O 1 1
27 26642 1 1 63 HIS C C -5.229 -10.545 -7.676 1.00 . A A . 63 HIS C 1 1
27 26643 1 1 63 HIS CA C -5.829 -11.691 -6.873 1.00 . A A . 63 HIS CA 1 1
27 26644 1 1 63 HIS CB C -6.310 -11.180 -5.516 1.00 . A A . 63 HIS CB 1 1
27 26645 1 1 63 HIS CD2 C -8.924 -11.151 -5.786 1.00 . A A . 63 HIS CD2 1 1
27 26646 1 1 63 HIS CE1 C -9.213 -9.004 -5.826 1.00 . A A . 63 HIS CE1 1 1
27 26647 1 1 63 HIS CG C -7.682 -10.581 -5.661 1.00 . A A . 63 HIS CG 1 1
27 26648 1 1 63 HIS H H -5.072 -13.664 -6.907 1.00 . A A . 63 HIS H 1 1
27 26649 1 1 63 HIS HA H -6.673 -12.095 -7.413 1.00 . A A . 63 HIS HA 1 1
27 26650 1 1 63 HIS HB2 H -6.349 -12.005 -4.819 1.00 . A A . 63 HIS HB2 1 1
27 26651 1 1 63 HIS HB3 H -5.626 -10.430 -5.150 1.00 . A A . 63 HIS HB3 1 1
27 26652 1 1 63 HIS HD2 H -9.123 -12.212 -5.802 1.00 . A A . 63 HIS HD2 1 1
27 26653 1 1 63 HIS HE1 H -9.672 -8.027 -5.878 1.00 . A A . 63 HIS HE1 1 1
27 26654 1 1 63 HIS HE2 H -10.858 -10.270 -5.990 1.00 . A A . 63 HIS HE2 1 1
27 26655 1 1 63 HIS N N -4.842 -12.742 -6.680 1.00 . A A . 63 HIS N 1 1
27 26656 1 1 63 HIS ND1 N -7.891 -9.210 -5.689 1.00 . A A . 63 HIS ND1 1 1
27 26657 1 1 63 HIS NE2 N -9.890 -10.153 -5.892 1.00 . A A . 63 HIS NE2 1 1
27 26658 1 1 63 HIS O O -5.212 -9.398 -7.227 1.00 . A A . 63 HIS O 1 1
27 26659 1 1 64 HIS C C -4.932 -8.568 -9.696 1.00 . A A . 64 HIS C 1 1
27 26660 1 1 64 HIS CA C -4.125 -9.862 -9.727 1.00 . A A . 64 HIS CA 1 1
27 26661 1 1 64 HIS CB C -4.046 -10.384 -11.163 1.00 . A A . 64 HIS CB 1 1
27 26662 1 1 64 HIS CD2 C -6.220 -11.857 -11.263 1.00 . A A . 64 HIS CD2 1 1
27 26663 1 1 64 HIS CE1 C -5.279 -13.790 -11.535 1.00 . A A . 64 HIS CE1 1 1
27 26664 1 1 64 HIS CG C -4.865 -11.639 -11.286 1.00 . A A . 64 HIS CG 1 1
27 26665 1 1 64 HIS H H -4.772 -11.799 -9.166 1.00 . A A . 64 HIS H 1 1
27 26666 1 1 64 HIS HA H -3.126 -9.662 -9.374 1.00 . A A . 64 HIS HA 1 1
27 26667 1 1 64 HIS HB2 H -4.431 -9.635 -11.839 1.00 . A A . 64 HIS HB2 1 1
27 26668 1 1 64 HIS HB3 H -3.017 -10.600 -11.412 1.00 . A A . 64 HIS HB3 1 1
27 26669 1 1 64 HIS HD2 H -6.971 -11.090 -11.141 1.00 . A A . 64 HIS HD2 1 1
27 26670 1 1 64 HIS HE1 H -5.126 -14.850 -11.670 1.00 . A A . 64 HIS HE1 1 1
27 26671 1 1 64 HIS HE2 H -7.355 -13.656 -11.442 1.00 . A A . 64 HIS HE2 1 1
27 26672 1 1 64 HIS N N -4.733 -10.866 -8.865 1.00 . A A . 64 HIS N 1 1
27 26673 1 1 64 HIS ND1 N -4.285 -12.886 -11.460 1.00 . A A . 64 HIS ND1 1 1
27 26674 1 1 64 HIS NE2 N -6.479 -13.215 -11.420 1.00 . A A . 64 HIS NE2 1 1
27 26675 1 1 64 HIS O O -6.141 -8.650 -9.563 1.00 . A A . 64 HIS O 1 1
27 26676 1 1 64 HIS OXT O -4.327 -7.514 -9.808 1.00 . A A . 64 HIS OXT 1 1
28 26677 1 1 1 MET C C 20.214 -14.129 -14.883 1.00 . A A . 1 MET C 1 1
28 26678 1 1 1 MET CA C 19.788 -15.117 -15.964 1.00 . A A . 1 MET CA 1 1
28 26679 1 1 1 MET CB C 18.767 -14.463 -16.897 1.00 . A A . 1 MET CB 1 1
28 26680 1 1 1 MET CE C 19.264 -16.542 -20.400 1.00 . A A . 1 MET CE 1 1
28 26681 1 1 1 MET CG C 19.134 -14.766 -18.351 1.00 . A A . 1 MET CG 1 1
28 26682 1 1 1 MET H1 H 18.383 -16.022 -14.722 1.00 . A A . 1 MET H1 1 1
28 26683 1 1 1 MET H2 H 19.892 -16.803 -14.747 1.00 . A A . 1 MET H2 1 1
28 26684 1 1 1 MET H3 H 18.829 -16.963 -16.062 1.00 . A A . 1 MET H3 1 1
28 26685 1 1 1 MET HA H 20.655 -15.418 -16.536 1.00 . A A . 1 MET HA 1 1
28 26686 1 1 1 MET HB2 H 17.783 -14.854 -16.684 1.00 . A A . 1 MET HB2 1 1
28 26687 1 1 1 MET HB3 H 18.771 -13.394 -16.742 1.00 . A A . 1 MET HB3 1 1
28 26688 1 1 1 MET HE1 H 19.365 -17.555 -20.765 1.00 . A A . 1 MET HE1 1 1
28 26689 1 1 1 MET HE2 H 20.103 -15.956 -20.734 1.00 . A A . 1 MET HE2 1 1
28 26690 1 1 1 MET HE3 H 18.349 -16.107 -20.779 1.00 . A A . 1 MET HE3 1 1
28 26691 1 1 1 MET HG2 H 18.384 -14.349 -19.006 1.00 . A A . 1 MET HG2 1 1
28 26692 1 1 1 MET HG3 H 20.095 -14.329 -18.579 1.00 . A A . 1 MET HG3 1 1
28 26693 1 1 1 MET N N 19.177 -16.317 -15.326 1.00 . A A . 1 MET N 1 1
28 26694 1 1 1 MET O O 19.381 -13.431 -14.305 1.00 . A A . 1 MET O 1 1
28 26695 1 1 1 MET SD S 19.216 -16.558 -18.591 1.00 . A A . 1 MET SD 1 1
28 26696 1 1 2 GLU C C 23.325 -12.509 -14.087 1.00 . A A . 2 GLU C 1 1
28 26697 1 1 2 GLU CA C 22.039 -13.169 -13.601 1.00 . A A . 2 GLU CA 1 1
28 26698 1 1 2 GLU CB C 22.314 -13.937 -12.307 1.00 . A A . 2 GLU CB 1 1
28 26699 1 1 2 GLU CD C 22.061 -16.303 -13.083 1.00 . A A . 2 GLU CD 1 1
28 26700 1 1 2 GLU CG C 23.054 -15.237 -12.631 1.00 . A A . 2 GLU CG 1 1
28 26701 1 1 2 GLU H H 22.131 -14.656 -15.109 1.00 . A A . 2 GLU H 1 1
28 26702 1 1 2 GLU HA H 21.305 -12.403 -13.403 1.00 . A A . 2 GLU HA 1 1
28 26703 1 1 2 GLU HB2 H 22.922 -13.330 -11.652 1.00 . A A . 2 GLU HB2 1 1
28 26704 1 1 2 GLU HB3 H 21.380 -14.169 -11.820 1.00 . A A . 2 GLU HB3 1 1
28 26705 1 1 2 GLU HG2 H 23.769 -15.055 -13.421 1.00 . A A . 2 GLU HG2 1 1
28 26706 1 1 2 GLU HG3 H 23.574 -15.583 -11.751 1.00 . A A . 2 GLU HG3 1 1
28 26707 1 1 2 GLU N N 21.514 -14.076 -14.616 1.00 . A A . 2 GLU N 1 1
28 26708 1 1 2 GLU O O 24.285 -12.366 -13.331 1.00 . A A . 2 GLU O 1 1
28 26709 1 1 2 GLU OE1 O 21.154 -16.599 -12.322 1.00 . A A . 2 GLU OE1 1 1
28 26710 1 1 2 GLU OE2 O 22.222 -16.806 -14.182 1.00 . A A . 2 GLU OE2 1 1
28 26711 1 1 3 GLU C C 24.825 -10.165 -15.198 1.00 . A A . 3 GLU C 1 1
28 26712 1 1 3 GLU CA C 24.511 -11.465 -15.932 1.00 . A A . 3 GLU CA 1 1
28 26713 1 1 3 GLU CB C 24.271 -11.172 -17.414 1.00 . A A . 3 GLU CB 1 1
28 26714 1 1 3 GLU CD C 25.810 -11.023 -19.381 1.00 . A A . 3 GLU CD 1 1
28 26715 1 1 3 GLU CG C 25.493 -10.462 -17.999 1.00 . A A . 3 GLU CG 1 1
28 26716 1 1 3 GLU H H 22.543 -12.249 -15.911 1.00 . A A . 3 GLU H 1 1
28 26717 1 1 3 GLU HA H 25.355 -12.131 -15.841 1.00 . A A . 3 GLU HA 1 1
28 26718 1 1 3 GLU HB2 H 24.105 -12.100 -17.942 1.00 . A A . 3 GLU HB2 1 1
28 26719 1 1 3 GLU HB3 H 23.404 -10.538 -17.519 1.00 . A A . 3 GLU HB3 1 1
28 26720 1 1 3 GLU HG2 H 25.288 -9.404 -18.079 1.00 . A A . 3 GLU HG2 1 1
28 26721 1 1 3 GLU HG3 H 26.341 -10.614 -17.349 1.00 . A A . 3 GLU HG3 1 1
28 26722 1 1 3 GLU N N 23.337 -12.109 -15.354 1.00 . A A . 3 GLU N 1 1
28 26723 1 1 3 GLU O O 24.596 -9.075 -15.723 1.00 . A A . 3 GLU O 1 1
28 26724 1 1 3 GLU OE1 O 24.937 -10.975 -20.233 1.00 . A A . 3 GLU OE1 1 1
28 26725 1 1 3 GLU OE2 O 26.920 -11.492 -19.568 1.00 . A A . 3 GLU OE2 1 1
28 26726 1 1 4 GLY C C 24.448 -8.512 -12.545 1.00 . A A . 4 GLY C 1 1
28 26727 1 1 4 GLY CA C 25.692 -9.114 -13.188 1.00 . A A . 4 GLY CA 1 1
28 26728 1 1 4 GLY H H 25.511 -11.182 -13.617 1.00 . A A . 4 GLY H 1 1
28 26729 1 1 4 GLY HA2 H 26.389 -9.403 -12.415 1.00 . A A . 4 GLY HA2 1 1
28 26730 1 1 4 GLY HA3 H 26.153 -8.375 -13.825 1.00 . A A . 4 GLY HA3 1 1
28 26731 1 1 4 GLY N N 25.350 -10.288 -13.984 1.00 . A A . 4 GLY N 1 1
28 26732 1 1 4 GLY O O 23.940 -7.485 -12.996 1.00 . A A . 4 GLY O 1 1
28 26733 1 1 5 GLY C C 22.815 -9.063 -9.318 1.00 . A A . 5 GLY C 1 1
28 26734 1 1 5 GLY CA C 22.776 -8.673 -10.791 1.00 . A A . 5 GLY CA 1 1
28 26735 1 1 5 GLY H H 24.409 -9.970 -11.175 1.00 . A A . 5 GLY H 1 1
28 26736 1 1 5 GLY HA2 H 22.730 -7.597 -10.874 1.00 . A A . 5 GLY HA2 1 1
28 26737 1 1 5 GLY HA3 H 21.896 -9.104 -11.246 1.00 . A A . 5 GLY HA3 1 1
28 26738 1 1 5 GLY N N 23.962 -9.156 -11.489 1.00 . A A . 5 GLY N 1 1
28 26739 1 1 5 GLY O O 21.775 -9.273 -8.694 1.00 . A A . 5 GLY O 1 1
28 26740 1 1 6 ASP C C 25.517 -9.012 -6.830 1.00 . A A . 6 ASP C 1 1
28 26741 1 1 6 ASP CA C 24.185 -9.525 -7.367 1.00 . A A . 6 ASP CA 1 1
28 26742 1 1 6 ASP CB C 24.123 -11.046 -7.212 1.00 . A A . 6 ASP CB 1 1
28 26743 1 1 6 ASP CG C 22.908 -11.597 -7.952 1.00 . A A . 6 ASP CG 1 1
28 26744 1 1 6 ASP H H 24.814 -8.982 -9.315 1.00 . A A . 6 ASP H 1 1
28 26745 1 1 6 ASP HA H 23.383 -9.085 -6.793 1.00 . A A . 6 ASP HA 1 1
28 26746 1 1 6 ASP HB2 H 25.022 -11.485 -7.623 1.00 . A A . 6 ASP HB2 1 1
28 26747 1 1 6 ASP HB3 H 24.047 -11.297 -6.165 1.00 . A A . 6 ASP HB3 1 1
28 26748 1 1 6 ASP N N 24.021 -9.159 -8.769 1.00 . A A . 6 ASP N 1 1
28 26749 1 1 6 ASP O O 26.334 -9.784 -6.328 1.00 . A A . 6 ASP O 1 1
28 26750 1 1 6 ASP OD1 O 21.804 -11.380 -7.482 1.00 . A A . 6 ASP OD1 1 1
28 26751 1 1 6 ASP OD2 O 23.100 -12.227 -8.980 1.00 . A A . 6 ASP OD2 1 1
28 26752 1 1 7 PHE C C 26.812 -6.623 -5.025 1.00 . A A . 7 PHE C 1 1
28 26753 1 1 7 PHE CA C 26.968 -7.099 -6.465 1.00 . A A . 7 PHE CA 1 1
28 26754 1 1 7 PHE CB C 27.349 -5.917 -7.358 1.00 . A A . 7 PHE CB 1 1
28 26755 1 1 7 PHE CD1 C 28.624 -7.199 -9.113 1.00 . A A . 7 PHE CD1 1 1
28 26756 1 1 7 PHE CD2 C 26.597 -6.039 -9.762 1.00 . A A . 7 PHE CD2 1 1
28 26757 1 1 7 PHE CE1 C 28.791 -7.644 -10.430 1.00 . A A . 7 PHE CE1 1 1
28 26758 1 1 7 PHE CE2 C 26.763 -6.484 -11.078 1.00 . A A . 7 PHE CE2 1 1
28 26759 1 1 7 PHE CG C 27.528 -6.396 -8.779 1.00 . A A . 7 PHE CG 1 1
28 26760 1 1 7 PHE CZ C 27.860 -7.287 -11.413 1.00 . A A . 7 PHE CZ 1 1
28 26761 1 1 7 PHE H H 25.043 -7.139 -7.351 1.00 . A A . 7 PHE H 1 1
28 26762 1 1 7 PHE HA H 27.757 -7.835 -6.507 1.00 . A A . 7 PHE HA 1 1
28 26763 1 1 7 PHE HB2 H 26.567 -5.173 -7.322 1.00 . A A . 7 PHE HB2 1 1
28 26764 1 1 7 PHE HB3 H 28.273 -5.484 -7.006 1.00 . A A . 7 PHE HB3 1 1
28 26765 1 1 7 PHE HD1 H 29.343 -7.476 -8.355 1.00 . A A . 7 PHE HD1 1 1
28 26766 1 1 7 PHE HD2 H 25.750 -5.419 -9.505 1.00 . A A . 7 PHE HD2 1 1
28 26767 1 1 7 PHE HE1 H 29.637 -8.263 -10.688 1.00 . A A . 7 PHE HE1 1 1
28 26768 1 1 7 PHE HE2 H 26.045 -6.208 -11.837 1.00 . A A . 7 PHE HE2 1 1
28 26769 1 1 7 PHE HZ H 27.988 -7.630 -12.428 1.00 . A A . 7 PHE HZ 1 1
28 26770 1 1 7 PHE N N 25.730 -7.705 -6.941 1.00 . A A . 7 PHE N 1 1
28 26771 1 1 7 PHE O O 26.027 -5.718 -4.742 1.00 . A A . 7 PHE O 1 1
28 26772 1 1 8 ASP C C 28.908 -6.786 -2.118 1.00 . A A . 8 ASP C 1 1
28 26773 1 1 8 ASP CA C 27.505 -6.871 -2.709 1.00 . A A . 8 ASP CA 1 1
28 26774 1 1 8 ASP CB C 26.685 -7.904 -1.935 1.00 . A A . 8 ASP CB 1 1
28 26775 1 1 8 ASP CG C 25.410 -8.237 -2.702 1.00 . A A . 8 ASP CG 1 1
28 26776 1 1 8 ASP H H 28.173 -7.953 -4.403 1.00 . A A . 8 ASP H 1 1
28 26777 1 1 8 ASP HA H 27.028 -5.907 -2.617 1.00 . A A . 8 ASP HA 1 1
28 26778 1 1 8 ASP HB2 H 27.271 -8.802 -1.806 1.00 . A A . 8 ASP HB2 1 1
28 26779 1 1 8 ASP HB3 H 26.425 -7.502 -0.966 1.00 . A A . 8 ASP HB3 1 1
28 26780 1 1 8 ASP N N 27.566 -7.238 -4.119 1.00 . A A . 8 ASP N 1 1
28 26781 1 1 8 ASP O O 29.117 -7.089 -0.943 1.00 . A A . 8 ASP O 1 1
28 26782 1 1 8 ASP OD1 O 25.514 -8.875 -3.736 1.00 . A A . 8 ASP OD1 1 1
28 26783 1 1 8 ASP OD2 O 24.347 -7.848 -2.243 1.00 . A A . 8 ASP OD2 1 1
28 26784 1 1 9 ASN C C 31.338 -5.335 -1.272 1.00 . A A . 9 ASN C 1 1
28 26785 1 1 9 ASN CA C 31.249 -6.252 -2.488 1.00 . A A . 9 ASN CA 1 1
28 26786 1 1 9 ASN CB C 32.120 -5.695 -3.615 1.00 . A A . 9 ASN CB 1 1
28 26787 1 1 9 ASN CG C 32.337 -6.764 -4.682 1.00 . A A . 9 ASN CG 1 1
28 26788 1 1 9 ASN H H 29.642 -6.144 -3.866 1.00 . A A . 9 ASN H 1 1
28 26789 1 1 9 ASN HA H 31.614 -7.231 -2.216 1.00 . A A . 9 ASN HA 1 1
28 26790 1 1 9 ASN HB2 H 31.629 -4.841 -4.059 1.00 . A A . 9 ASN HB2 1 1
28 26791 1 1 9 ASN HB3 H 33.076 -5.393 -3.215 1.00 . A A . 9 ASN HB3 1 1
28 26792 1 1 9 ASN HD21 H 32.630 -5.454 -6.145 1.00 . A A . 9 ASN HD21 1 1
28 26793 1 1 9 ASN HD22 H 32.725 -7.087 -6.602 1.00 . A A . 9 ASN HD22 1 1
28 26794 1 1 9 ASN N N 29.868 -6.373 -2.939 1.00 . A A . 9 ASN N 1 1
28 26795 1 1 9 ASN ND2 N 32.585 -6.406 -5.911 1.00 . A A . 9 ASN ND2 1 1
28 26796 1 1 9 ASN O O 30.319 -4.961 -0.691 1.00 . A A . 9 ASN O 1 1
28 26797 1 1 9 ASN OD1 O 32.279 -7.958 -4.386 1.00 . A A . 9 ASN OD1 1 1
28 26798 1 1 10 TYR C C 32.042 -4.628 1.480 1.00 . A A . 10 TYR C 1 1
28 26799 1 1 10 TYR CA C 32.775 -4.100 0.249 1.00 . A A . 10 TYR CA 1 1
28 26800 1 1 10 TYR CB C 32.279 -2.693 -0.082 1.00 . A A . 10 TYR CB 1 1
28 26801 1 1 10 TYR CD1 C 32.767 -1.567 2.120 1.00 . A A . 10 TYR CD1 1 1
28 26802 1 1 10 TYR CD2 C 33.994 -0.862 0.151 1.00 . A A . 10 TYR CD2 1 1
28 26803 1 1 10 TYR CE1 C 33.465 -0.629 2.890 1.00 . A A . 10 TYR CE1 1 1
28 26804 1 1 10 TYR CE2 C 34.692 0.076 0.921 1.00 . A A . 10 TYR CE2 1 1
28 26805 1 1 10 TYR CG C 33.032 -1.683 0.750 1.00 . A A . 10 TYR CG 1 1
28 26806 1 1 10 TYR CZ C 34.427 0.192 2.292 1.00 . A A . 10 TYR CZ 1 1
28 26807 1 1 10 TYR H H 33.334 -5.301 -1.401 1.00 . A A . 10 TYR H 1 1
28 26808 1 1 10 TYR HA H 33.831 -4.054 0.464 1.00 . A A . 10 TYR HA 1 1
28 26809 1 1 10 TYR HB2 H 32.446 -2.496 -1.131 1.00 . A A . 10 TYR HB2 1 1
28 26810 1 1 10 TYR HB3 H 31.224 -2.624 0.135 1.00 . A A . 10 TYR HB3 1 1
28 26811 1 1 10 TYR HD1 H 32.024 -2.201 2.581 1.00 . A A . 10 TYR HD1 1 1
28 26812 1 1 10 TYR HD2 H 34.199 -0.951 -0.906 1.00 . A A . 10 TYR HD2 1 1
28 26813 1 1 10 TYR HE1 H 33.260 -0.540 3.947 1.00 . A A . 10 TYR HE1 1 1
28 26814 1 1 10 TYR HE2 H 35.435 0.710 0.460 1.00 . A A . 10 TYR HE2 1 1
28 26815 1 1 10 TYR HH H 35.051 0.850 3.971 1.00 . A A . 10 TYR HH 1 1
28 26816 1 1 10 TYR N N 32.562 -4.976 -0.896 1.00 . A A . 10 TYR N 1 1
28 26817 1 1 10 TYR O O 30.819 -4.533 1.576 1.00 . A A . 10 TYR O 1 1
28 26818 1 1 10 TYR OH O 35.115 1.116 3.052 1.00 . A A . 10 TYR OH 1 1
28 26819 1 1 11 TYR C C 31.241 -6.854 3.310 1.00 . A A . 11 TYR C 1 1
28 26820 1 1 11 TYR CA C 32.215 -5.728 3.639 1.00 . A A . 11 TYR CA 1 1
28 26821 1 1 11 TYR CB C 31.483 -4.624 4.405 1.00 . A A . 11 TYR CB 1 1
28 26822 1 1 11 TYR CD1 C 32.246 -5.127 6.754 1.00 . A A . 11 TYR CD1 1 1
28 26823 1 1 11 TYR CD2 C 29.915 -5.474 6.184 1.00 . A A . 11 TYR CD2 1 1
28 26824 1 1 11 TYR CE1 C 31.991 -5.557 8.061 1.00 . A A . 11 TYR CE1 1 1
28 26825 1 1 11 TYR CE2 C 29.659 -5.903 7.493 1.00 . A A . 11 TYR CE2 1 1
28 26826 1 1 11 TYR CG C 31.208 -5.086 5.815 1.00 . A A . 11 TYR CG 1 1
28 26827 1 1 11 TYR CZ C 30.697 -5.944 8.430 1.00 . A A . 11 TYR CZ 1 1
28 26828 1 1 11 TYR H H 33.771 -5.235 2.287 1.00 . A A . 11 TYR H 1 1
28 26829 1 1 11 TYR HA H 33.005 -6.119 4.263 1.00 . A A . 11 TYR HA 1 1
28 26830 1 1 11 TYR HB2 H 32.097 -3.736 4.429 1.00 . A A . 11 TYR HB2 1 1
28 26831 1 1 11 TYR HB3 H 30.548 -4.402 3.911 1.00 . A A . 11 TYR HB3 1 1
28 26832 1 1 11 TYR HD1 H 33.244 -4.828 6.469 1.00 . A A . 11 TYR HD1 1 1
28 26833 1 1 11 TYR HD2 H 29.114 -5.442 5.460 1.00 . A A . 11 TYR HD2 1 1
28 26834 1 1 11 TYR HE1 H 32.792 -5.588 8.785 1.00 . A A . 11 TYR HE1 1 1
28 26835 1 1 11 TYR HE2 H 28.661 -6.202 7.778 1.00 . A A . 11 TYR HE2 1 1
28 26836 1 1 11 TYR HH H 29.501 -6.516 9.804 1.00 . A A . 11 TYR HH 1 1
28 26837 1 1 11 TYR N N 32.801 -5.186 2.418 1.00 . A A . 11 TYR N 1 1
28 26838 1 1 11 TYR O O 30.059 -6.785 3.649 1.00 . A A . 11 TYR O 1 1
28 26839 1 1 11 TYR OH O 30.446 -6.367 9.720 1.00 . A A . 11 TYR OH 1 1
28 26840 1 1 12 GLY C C 31.630 -9.926 1.281 1.00 . A A . 12 GLY C 1 1
28 26841 1 1 12 GLY CA C 30.911 -9.028 2.278 1.00 . A A . 12 GLY CA 1 1
28 26842 1 1 12 GLY H H 32.695 -7.890 2.406 1.00 . A A . 12 GLY H 1 1
28 26843 1 1 12 GLY HA2 H 30.674 -9.597 3.164 1.00 . A A . 12 GLY HA2 1 1
28 26844 1 1 12 GLY HA3 H 29.999 -8.666 1.832 1.00 . A A . 12 GLY HA3 1 1
28 26845 1 1 12 GLY N N 31.745 -7.891 2.650 1.00 . A A . 12 GLY N 1 1
28 26846 1 1 12 GLY O O 31.330 -11.115 1.170 1.00 . A A . 12 GLY O 1 1
28 26847 1 1 13 ALA C C 34.761 -10.353 0.080 1.00 . A A . 13 ALA C 1 1
28 26848 1 1 13 ALA CA C 33.349 -10.097 -0.429 1.00 . A A . 13 ALA CA 1 1
28 26849 1 1 13 ALA CB C 33.411 -9.317 -1.744 1.00 . A A . 13 ALA CB 1 1
28 26850 1 1 13 ALA H H 32.776 -8.397 0.699 1.00 . A A . 13 ALA H 1 1
28 26851 1 1 13 ALA HA H 32.863 -11.045 -0.608 1.00 . A A . 13 ALA HA 1 1
28 26852 1 1 13 ALA HB1 H 32.471 -9.415 -2.266 1.00 . A A . 13 ALA HB1 1 1
28 26853 1 1 13 ALA HB2 H 34.207 -9.711 -2.358 1.00 . A A . 13 ALA HB2 1 1
28 26854 1 1 13 ALA HB3 H 33.601 -8.274 -1.535 1.00 . A A . 13 ALA HB3 1 1
28 26855 1 1 13 ALA N N 32.582 -9.347 0.560 1.00 . A A . 13 ALA N 1 1
28 26856 1 1 13 ALA O O 35.433 -11.287 -0.360 1.00 . A A . 13 ALA O 1 1
28 26857 1 1 14 ASP C C 36.451 -10.285 2.973 1.00 . A A . 14 ASP C 1 1
28 26858 1 1 14 ASP CA C 36.536 -9.660 1.585 1.00 . A A . 14 ASP CA 1 1
28 26859 1 1 14 ASP CB C 37.214 -8.292 1.680 1.00 . A A . 14 ASP CB 1 1
28 26860 1 1 14 ASP CG C 37.161 -7.590 0.328 1.00 . A A . 14 ASP CG 1 1
28 26861 1 1 14 ASP H H 34.619 -8.796 1.327 1.00 . A A . 14 ASP H 1 1
28 26862 1 1 14 ASP HA H 37.127 -10.300 0.947 1.00 . A A . 14 ASP HA 1 1
28 26863 1 1 14 ASP HB2 H 36.704 -7.690 2.418 1.00 . A A . 14 ASP HB2 1 1
28 26864 1 1 14 ASP HB3 H 38.245 -8.423 1.974 1.00 . A A . 14 ASP HB3 1 1
28 26865 1 1 14 ASP N N 35.203 -9.518 1.014 1.00 . A A . 14 ASP N 1 1
28 26866 1 1 14 ASP O O 37.444 -10.786 3.502 1.00 . A A . 14 ASP O 1 1
28 26867 1 1 14 ASP OD1 O 36.178 -7.767 -0.371 1.00 . A A . 14 ASP OD1 1 1
28 26868 1 1 14 ASP OD2 O 38.105 -6.883 0.012 1.00 . A A . 14 ASP OD2 1 1
28 26869 1 1 15 ASN C C 35.239 -12.330 4.854 1.00 . A A . 15 ASN C 1 1
28 26870 1 1 15 ASN CA C 35.049 -10.817 4.881 1.00 . A A . 15 ASN CA 1 1
28 26871 1 1 15 ASN CB C 33.639 -10.486 5.373 1.00 . A A . 15 ASN CB 1 1
28 26872 1 1 15 ASN CG C 33.646 -9.156 6.118 1.00 . A A . 15 ASN CG 1 1
28 26873 1 1 15 ASN H H 34.504 -9.840 3.086 1.00 . A A . 15 ASN H 1 1
28 26874 1 1 15 ASN HA H 35.766 -10.384 5.559 1.00 . A A . 15 ASN HA 1 1
28 26875 1 1 15 ASN HB2 H 32.970 -10.421 4.527 1.00 . A A . 15 ASN HB2 1 1
28 26876 1 1 15 ASN HB3 H 33.300 -11.266 6.038 1.00 . A A . 15 ASN HB3 1 1
28 26877 1 1 15 ASN HD21 H 33.721 -9.994 7.916 1.00 . A A . 15 ASN HD21 1 1
28 26878 1 1 15 ASN HD22 H 33.697 -8.297 7.907 1.00 . A A . 15 ASN HD22 1 1
28 26879 1 1 15 ASN N N 35.257 -10.253 3.555 1.00 . A A . 15 ASN N 1 1
28 26880 1 1 15 ASN ND2 N 33.692 -9.148 7.422 1.00 . A A . 15 ASN ND2 1 1
28 26881 1 1 15 ASN O O 35.637 -12.933 5.851 1.00 . A A . 15 ASN O 1 1
28 26882 1 1 15 ASN OD1 O 33.609 -8.094 5.494 1.00 . A A . 15 ASN OD1 1 1
28 26883 1 1 16 GLN C C 36.422 -14.724 2.894 1.00 . A A . 16 GLN C 1 1
28 26884 1 1 16 GLN CA C 35.093 -14.381 3.560 1.00 . A A . 16 GLN CA 1 1
28 26885 1 1 16 GLN CB C 33.942 -14.932 2.717 1.00 . A A . 16 GLN CB 1 1
28 26886 1 1 16 GLN CD C 33.957 -15.193 0.227 1.00 . A A . 16 GLN CD 1 1
28 26887 1 1 16 GLN CG C 33.890 -14.194 1.378 1.00 . A A . 16 GLN CG 1 1
28 26888 1 1 16 GLN H H 34.638 -12.404 2.947 1.00 . A A . 16 GLN H 1 1
28 26889 1 1 16 GLN HA H 35.061 -14.838 4.537 1.00 . A A . 16 GLN HA 1 1
28 26890 1 1 16 GLN HB2 H 34.098 -15.988 2.542 1.00 . A A . 16 GLN HB2 1 1
28 26891 1 1 16 GLN HB3 H 33.010 -14.788 3.242 1.00 . A A . 16 GLN HB3 1 1
28 26892 1 1 16 GLN HE21 H 35.941 -15.220 0.171 1.00 . A A . 16 GLN HE21 1 1
28 26893 1 1 16 GLN HE22 H 35.169 -16.217 -0.966 1.00 . A A . 16 GLN HE22 1 1
28 26894 1 1 16 GLN HG2 H 32.969 -13.634 1.314 1.00 . A A . 16 GLN HG2 1 1
28 26895 1 1 16 GLN HG3 H 34.728 -13.516 1.310 1.00 . A A . 16 GLN HG3 1 1
28 26896 1 1 16 GLN N N 34.952 -12.936 3.707 1.00 . A A . 16 GLN N 1 1
28 26897 1 1 16 GLN NE2 N 35.118 -15.575 -0.227 1.00 . A A . 16 GLN NE2 1 1
28 26898 1 1 16 GLN O O 36.660 -15.874 2.522 1.00 . A A . 16 GLN O 1 1
28 26899 1 1 16 GLN OE1 O 32.922 -15.636 -0.272 1.00 . A A . 16 GLN OE1 1 1
28 26900 1 1 17 SER C C 39.703 -13.496 3.075 1.00 . A A . 17 SER C 1 1
28 26901 1 1 17 SER CA C 38.587 -13.916 2.124 1.00 . A A . 17 SER CA 1 1
28 26902 1 1 17 SER CB C 38.679 -13.098 0.836 1.00 . A A . 17 SER CB 1 1
28 26903 1 1 17 SER H H 37.032 -12.825 3.064 1.00 . A A . 17 SER H 1 1
28 26904 1 1 17 SER HA H 38.709 -14.960 1.882 1.00 . A A . 17 SER HA 1 1
28 26905 1 1 17 SER HB2 H 39.460 -13.494 0.211 1.00 . A A . 17 SER HB2 1 1
28 26906 1 1 17 SER HB3 H 37.736 -13.153 0.308 1.00 . A A . 17 SER HB3 1 1
28 26907 1 1 17 SER HG H 39.834 -11.728 1.593 1.00 . A A . 17 SER HG 1 1
28 26908 1 1 17 SER N N 37.281 -13.718 2.748 1.00 . A A . 17 SER N 1 1
28 26909 1 1 17 SER O O 40.634 -14.261 3.331 1.00 . A A . 17 SER O 1 1
28 26910 1 1 17 SER OG O 38.978 -11.747 1.159 1.00 . A A . 17 SER OG 1 1
28 26911 1 1 18 GLU C C 40.755 -12.693 5.720 1.00 . A A . 18 GLU C 1 1
28 26912 1 1 18 GLU CA C 40.613 -11.767 4.516 1.00 . A A . 18 GLU CA 1 1
28 26913 1 1 18 GLU CB C 40.229 -10.362 4.986 1.00 . A A . 18 GLU CB 1 1
28 26914 1 1 18 GLU CD C 38.525 -9.156 6.364 1.00 . A A . 18 GLU CD 1 1
28 26915 1 1 18 GLU CG C 39.292 -10.462 6.192 1.00 . A A . 18 GLU CG 1 1
28 26916 1 1 18 GLU H H 38.841 -11.712 3.355 1.00 . A A . 18 GLU H 1 1
28 26917 1 1 18 GLU HA H 41.560 -11.713 4.001 1.00 . A A . 18 GLU HA 1 1
28 26918 1 1 18 GLU HB2 H 41.121 -9.821 5.267 1.00 . A A . 18 GLU HB2 1 1
28 26919 1 1 18 GLU HB3 H 39.728 -9.839 4.187 1.00 . A A . 18 GLU HB3 1 1
28 26920 1 1 18 GLU HG2 H 38.593 -11.271 6.036 1.00 . A A . 18 GLU HG2 1 1
28 26921 1 1 18 GLU HG3 H 39.873 -10.655 7.082 1.00 . A A . 18 GLU HG3 1 1
28 26922 1 1 18 GLU N N 39.604 -12.277 3.595 1.00 . A A . 18 GLU N 1 1
28 26923 1 1 18 GLU O O 41.809 -12.744 6.355 1.00 . A A . 18 GLU O 1 1
28 26924 1 1 18 GLU OE1 O 37.662 -8.886 5.546 1.00 . A A . 18 GLU OE1 1 1
28 26925 1 1 18 GLU OE2 O 38.812 -8.444 7.313 1.00 . A A . 18 GLU OE2 1 1
28 26926 1 1 19 CYS C C 40.274 -15.694 6.750 1.00 . A A . 19 CYS C 1 1
28 26927 1 1 19 CYS CA C 39.702 -14.342 7.162 1.00 . A A . 19 CYS CA 1 1
28 26928 1 1 19 CYS CB C 38.283 -14.528 7.702 1.00 . A A . 19 CYS CB 1 1
28 26929 1 1 19 CYS H H 38.874 -13.339 5.489 1.00 . A A . 19 CYS H 1 1
28 26930 1 1 19 CYS HA H 40.319 -13.925 7.944 1.00 . A A . 19 CYS HA 1 1
28 26931 1 1 19 CYS HB2 H 37.870 -13.568 7.970 1.00 . A A . 19 CYS HB2 1 1
28 26932 1 1 19 CYS HB3 H 37.666 -14.985 6.940 1.00 . A A . 19 CYS HB3 1 1
28 26933 1 1 19 CYS HG H 38.300 -15.036 9.940 1.00 . A A . 19 CYS HG 1 1
28 26934 1 1 19 CYS N N 39.687 -13.422 6.030 1.00 . A A . 19 CYS N 1 1
28 26935 1 1 19 CYS O O 40.954 -16.357 7.533 1.00 . A A . 19 CYS O 1 1
28 26936 1 1 19 CYS SG S 38.329 -15.597 9.162 1.00 . A A . 19 CYS SG 1 1
28 26937 1 1 20 GLU C C 41.801 -17.170 4.260 1.00 . A A . 20 GLU C 1 1
28 26938 1 1 20 GLU CA C 40.490 -17.373 5.009 1.00 . A A . 20 GLU CA 1 1
28 26939 1 1 20 GLU CB C 39.456 -18.003 4.074 1.00 . A A . 20 GLU CB 1 1
28 26940 1 1 20 GLU CD C 38.081 -18.488 6.107 1.00 . A A . 20 GLU CD 1 1
28 26941 1 1 20 GLU CG C 38.065 -17.894 4.702 1.00 . A A . 20 GLU CG 1 1
28 26942 1 1 20 GLU H H 39.451 -15.528 4.933 1.00 . A A . 20 GLU H 1 1
28 26943 1 1 20 GLU HA H 40.660 -18.039 5.841 1.00 . A A . 20 GLU HA 1 1
28 26944 1 1 20 GLU HB2 H 39.465 -17.484 3.127 1.00 . A A . 20 GLU HB2 1 1
28 26945 1 1 20 GLU HB3 H 39.697 -19.043 3.917 1.00 . A A . 20 GLU HB3 1 1
28 26946 1 1 20 GLU HG2 H 37.776 -16.855 4.756 1.00 . A A . 20 GLU HG2 1 1
28 26947 1 1 20 GLU HG3 H 37.354 -18.433 4.095 1.00 . A A . 20 GLU HG3 1 1
28 26948 1 1 20 GLU N N 39.995 -16.098 5.514 1.00 . A A . 20 GLU N 1 1
28 26949 1 1 20 GLU O O 42.420 -18.127 3.795 1.00 . A A . 20 GLU O 1 1
28 26950 1 1 20 GLU OE1 O 38.504 -17.796 7.018 1.00 . A A . 20 GLU OE1 1 1
28 26951 1 1 20 GLU OE2 O 37.668 -19.627 6.252 1.00 . A A . 20 GLU OE2 1 1
28 26952 1 1 21 TYR C C 44.594 -16.477 3.927 1.00 . A A . 21 TYR C 1 1
28 26953 1 1 21 TYR CA C 43.454 -15.583 3.454 1.00 . A A . 21 TYR CA 1 1
28 26954 1 1 21 TYR CB C 43.810 -14.119 3.713 1.00 . A A . 21 TYR CB 1 1
28 26955 1 1 21 TYR CD1 C 46.288 -14.090 3.254 1.00 . A A . 21 TYR CD1 1 1
28 26956 1 1 21 TYR CD2 C 44.796 -12.994 1.687 1.00 . A A . 21 TYR CD2 1 1
28 26957 1 1 21 TYR CE1 C 47.385 -13.723 2.465 1.00 . A A . 21 TYR CE1 1 1
28 26958 1 1 21 TYR CE2 C 45.892 -12.627 0.899 1.00 . A A . 21 TYR CE2 1 1
28 26959 1 1 21 TYR CG C 44.993 -13.726 2.865 1.00 . A A . 21 TYR CG 1 1
28 26960 1 1 21 TYR CZ C 47.187 -12.991 1.288 1.00 . A A . 21 TYR CZ 1 1
28 26961 1 1 21 TYR H H 41.678 -15.195 4.539 1.00 . A A . 21 TYR H 1 1
28 26962 1 1 21 TYR HA H 43.313 -15.726 2.394 1.00 . A A . 21 TYR HA 1 1
28 26963 1 1 21 TYR HB2 H 42.964 -13.497 3.462 1.00 . A A . 21 TYR HB2 1 1
28 26964 1 1 21 TYR HB3 H 44.055 -13.988 4.757 1.00 . A A . 21 TYR HB3 1 1
28 26965 1 1 21 TYR HD1 H 46.441 -14.653 4.163 1.00 . A A . 21 TYR HD1 1 1
28 26966 1 1 21 TYR HD2 H 43.797 -12.712 1.389 1.00 . A A . 21 TYR HD2 1 1
28 26967 1 1 21 TYR HE1 H 48.384 -14.004 2.765 1.00 . A A . 21 TYR HE1 1 1
28 26968 1 1 21 TYR HE2 H 45.740 -12.063 -0.010 1.00 . A A . 21 TYR HE2 1 1
28 26969 1 1 21 TYR HH H 49.010 -12.455 1.096 1.00 . A A . 21 TYR HH 1 1
28 26970 1 1 21 TYR N N 42.216 -15.915 4.147 1.00 . A A . 21 TYR N 1 1
28 26971 1 1 21 TYR O O 45.517 -16.778 3.169 1.00 . A A . 21 TYR O 1 1
28 26972 1 1 21 TYR OH O 48.268 -12.629 0.511 1.00 . A A . 21 TYR OH 1 1
28 26973 1 1 22 THR C C 45.374 -19.194 5.296 1.00 . A A . 22 THR C 1 1
28 26974 1 1 22 THR CA C 45.564 -17.749 5.748 1.00 . A A . 22 THR CA 1 1
28 26975 1 1 22 THR CB C 45.520 -17.681 7.275 1.00 . A A . 22 THR CB 1 1
28 26976 1 1 22 THR CG2 C 45.726 -16.236 7.729 1.00 . A A . 22 THR CG2 1 1
28 26977 1 1 22 THR H H 43.772 -16.621 5.745 1.00 . A A . 22 THR H 1 1
28 26978 1 1 22 THR HA H 46.529 -17.401 5.412 1.00 . A A . 22 THR HA 1 1
28 26979 1 1 22 THR HB H 46.305 -18.297 7.684 1.00 . A A . 22 THR HB 1 1
28 26980 1 1 22 THR HG1 H 44.305 -19.108 7.794 1.00 . A A . 22 THR HG1 1 1
28 26981 1 1 22 THR HG21 H 46.096 -16.226 8.744 1.00 . A A . 22 THR HG21 1 1
28 26982 1 1 22 THR HG22 H 44.784 -15.707 7.685 1.00 . A A . 22 THR HG22 1 1
28 26983 1 1 22 THR HG23 H 46.440 -15.752 7.081 1.00 . A A . 22 THR HG23 1 1
28 26984 1 1 22 THR N N 44.528 -16.894 5.185 1.00 . A A . 22 THR N 1 1
28 26985 1 1 22 THR O O 46.316 -19.986 5.304 1.00 . A A . 22 THR O 1 1
28 26986 1 1 22 THR OG1 O 44.261 -18.151 7.733 1.00 . A A . 22 THR OG1 1 1
28 26987 1 1 23 ASP C C 43.770 -20.940 2.931 1.00 . A A . 23 ASP C 1 1
28 26988 1 1 23 ASP CA C 43.844 -20.881 4.455 1.00 . A A . 23 ASP CA 1 1
28 26989 1 1 23 ASP CB C 42.512 -21.343 5.050 1.00 . A A . 23 ASP CB 1 1
28 26990 1 1 23 ASP CG C 42.744 -22.516 5.995 1.00 . A A . 23 ASP CG 1 1
28 26991 1 1 23 ASP H H 43.439 -18.853 4.924 1.00 . A A . 23 ASP H 1 1
28 26992 1 1 23 ASP HA H 44.624 -21.547 4.793 1.00 . A A . 23 ASP HA 1 1
28 26993 1 1 23 ASP HB2 H 42.062 -20.526 5.594 1.00 . A A . 23 ASP HB2 1 1
28 26994 1 1 23 ASP HB3 H 41.851 -21.650 4.253 1.00 . A A . 23 ASP HB3 1 1
28 26995 1 1 23 ASP N N 44.149 -19.528 4.906 1.00 . A A . 23 ASP N 1 1
28 26996 1 1 23 ASP O O 44.495 -21.704 2.296 1.00 . A A . 23 ASP O 1 1
28 26997 1 1 23 ASP OD1 O 43.421 -23.449 5.595 1.00 . A A . 23 ASP OD1 1 1
28 26998 1 1 23 ASP OD2 O 42.242 -22.464 7.106 1.00 . A A . 23 ASP OD2 1 1
28 26999 1 1 24 TRP C C 44.072 -20.196 0.201 1.00 . A A . 24 TRP C 1 1
28 27000 1 1 24 TRP CA C 42.722 -20.097 0.904 1.00 . A A . 24 TRP CA 1 1
28 27001 1 1 24 TRP CB C 42.024 -18.800 0.488 1.00 . A A . 24 TRP CB 1 1
28 27002 1 1 24 TRP CD1 C 42.146 -18.518 -2.021 1.00 . A A . 24 TRP CD1 1 1
28 27003 1 1 24 TRP CD2 C 43.827 -17.474 -0.950 1.00 . A A . 24 TRP CD2 1 1
28 27004 1 1 24 TRP CE2 C 44.016 -17.236 -2.332 1.00 . A A . 24 TRP CE2 1 1
28 27005 1 1 24 TRP CE3 C 44.756 -16.923 -0.050 1.00 . A A . 24 TRP CE3 1 1
28 27006 1 1 24 TRP CG C 42.633 -18.290 -0.779 1.00 . A A . 24 TRP CG 1 1
28 27007 1 1 24 TRP CH2 C 46.002 -15.937 -1.896 1.00 . A A . 24 TRP CH2 1 1
28 27008 1 1 24 TRP CZ2 C 45.089 -16.478 -2.804 1.00 . A A . 24 TRP CZ2 1 1
28 27009 1 1 24 TRP CZ3 C 45.836 -16.158 -0.521 1.00 . A A . 24 TRP CZ3 1 1
28 27010 1 1 24 TRP H H 42.334 -19.545 2.913 1.00 . A A . 24 TRP H 1 1
28 27011 1 1 24 TRP HA H 42.109 -20.934 0.602 1.00 . A A . 24 TRP HA 1 1
28 27012 1 1 24 TRP HB2 H 40.973 -18.992 0.331 1.00 . A A . 24 TRP HB2 1 1
28 27013 1 1 24 TRP HB3 H 42.144 -18.062 1.267 1.00 . A A . 24 TRP HB3 1 1
28 27014 1 1 24 TRP HD1 H 41.262 -19.093 -2.254 1.00 . A A . 24 TRP HD1 1 1
28 27015 1 1 24 TRP HE1 H 42.835 -17.904 -3.914 1.00 . A A . 24 TRP HE1 1 1
28 27016 1 1 24 TRP HE3 H 44.638 -17.087 1.011 1.00 . A A . 24 TRP HE3 1 1
28 27017 1 1 24 TRP HH2 H 46.835 -15.350 -2.252 1.00 . A A . 24 TRP HH2 1 1
28 27018 1 1 24 TRP HZ2 H 45.211 -16.311 -3.864 1.00 . A A . 24 TRP HZ2 1 1
28 27019 1 1 24 TRP HZ3 H 46.543 -15.739 0.179 1.00 . A A . 24 TRP HZ3 1 1
28 27020 1 1 24 TRP N N 42.888 -20.130 2.354 1.00 . A A . 24 TRP N 1 1
28 27021 1 1 24 TRP NE1 N 42.966 -17.893 -2.943 1.00 . A A . 24 TRP NE1 1 1
28 27022 1 1 24 TRP O O 44.216 -20.914 -0.788 1.00 . A A . 24 TRP O 1 1
28 27023 1 1 25 LYS C C 46.872 -20.914 -0.088 1.00 . A A . 25 LYS C 1 1
28 27024 1 1 25 LYS CA C 46.390 -19.482 0.124 1.00 . A A . 25 LYS CA 1 1
28 27025 1 1 25 LYS CB C 47.372 -18.741 1.032 1.00 . A A . 25 LYS CB 1 1
28 27026 1 1 25 LYS CD C 49.709 -17.870 1.176 1.00 . A A . 25 LYS CD 1 1
28 27027 1 1 25 LYS CE C 50.576 -19.064 1.581 1.00 . A A . 25 LYS CE 1 1
28 27028 1 1 25 LYS CG C 48.607 -18.339 0.225 1.00 . A A . 25 LYS CG 1 1
28 27029 1 1 25 LYS H H 44.886 -18.914 1.504 1.00 . A A . 25 LYS H 1 1
28 27030 1 1 25 LYS HA H 46.354 -18.981 -0.831 1.00 . A A . 25 LYS HA 1 1
28 27031 1 1 25 LYS HB2 H 46.896 -17.857 1.430 1.00 . A A . 25 LYS HB2 1 1
28 27032 1 1 25 LYS HB3 H 47.670 -19.387 1.844 1.00 . A A . 25 LYS HB3 1 1
28 27033 1 1 25 LYS HD2 H 50.322 -17.131 0.681 1.00 . A A . 25 LYS HD2 1 1
28 27034 1 1 25 LYS HD3 H 49.263 -17.437 2.058 1.00 . A A . 25 LYS HD3 1 1
28 27035 1 1 25 LYS HE2 H 49.961 -19.950 1.648 1.00 . A A . 25 LYS HE2 1 1
28 27036 1 1 25 LYS HE3 H 51.347 -19.217 0.840 1.00 . A A . 25 LYS HE3 1 1
28 27037 1 1 25 LYS HG2 H 48.956 -19.189 -0.343 1.00 . A A . 25 LYS HG2 1 1
28 27038 1 1 25 LYS HG3 H 48.350 -17.536 -0.450 1.00 . A A . 25 LYS HG3 1 1
28 27039 1 1 25 LYS HZ1 H 51.490 -17.796 2.957 1.00 . A A . 25 LYS HZ1 1 1
28 27040 1 1 25 LYS HZ2 H 52.045 -19.401 3.018 1.00 . A A . 25 LYS HZ2 1 1
28 27041 1 1 25 LYS HZ3 H 50.524 -19.000 3.661 1.00 . A A . 25 LYS HZ3 1 1
28 27042 1 1 25 LYS N N 45.057 -19.469 0.715 1.00 . A A . 25 LYS N 1 1
28 27043 1 1 25 LYS NZ N 51.206 -18.795 2.904 1.00 . A A . 25 LYS NZ 1 1
28 27044 1 1 25 LYS O O 47.531 -21.216 -1.083 1.00 . A A . 25 LYS O 1 1
28 27045 1 1 26 SER C C 45.820 -24.047 0.210 1.00 . A A . 26 SER C 1 1
28 27046 1 1 26 SER CA C 46.951 -23.186 0.763 1.00 . A A . 26 SER CA 1 1
28 27047 1 1 26 SER CB C 47.357 -23.702 2.144 1.00 . A A . 26 SER CB 1 1
28 27048 1 1 26 SER H H 46.019 -21.490 1.627 1.00 . A A . 26 SER H 1 1
28 27049 1 1 26 SER HA H 47.801 -23.258 0.101 1.00 . A A . 26 SER HA 1 1
28 27050 1 1 26 SER HB2 H 46.561 -23.521 2.846 1.00 . A A . 26 SER HB2 1 1
28 27051 1 1 26 SER HB3 H 47.550 -24.765 2.087 1.00 . A A . 26 SER HB3 1 1
28 27052 1 1 26 SER HG H 48.376 -22.076 2.467 1.00 . A A . 26 SER HG 1 1
28 27053 1 1 26 SER N N 46.542 -21.789 0.855 1.00 . A A . 26 SER N 1 1
28 27054 1 1 26 SER O O 46.047 -24.925 -0.622 1.00 . A A . 26 SER O 1 1
28 27055 1 1 26 SER OG O 48.527 -23.017 2.575 1.00 . A A . 26 SER OG 1 1
28 27056 1 1 27 SER C C 42.620 -23.755 -0.776 1.00 . A A . 27 SER C 1 1
28 27057 1 1 27 SER CA C 43.443 -24.558 0.227 1.00 . A A . 27 SER CA 1 1
28 27058 1 1 27 SER CB C 42.567 -24.933 1.421 1.00 . A A . 27 SER CB 1 1
28 27059 1 1 27 SER H H 44.480 -23.083 1.344 1.00 . A A . 27 SER H 1 1
28 27060 1 1 27 SER HA H 43.786 -25.464 -0.251 1.00 . A A . 27 SER HA 1 1
28 27061 1 1 27 SER HB2 H 42.119 -24.046 1.835 1.00 . A A . 27 SER HB2 1 1
28 27062 1 1 27 SER HB3 H 41.786 -25.610 1.095 1.00 . A A . 27 SER HB3 1 1
28 27063 1 1 27 SER HG H 43.004 -25.338 3.274 1.00 . A A . 27 SER HG 1 1
28 27064 1 1 27 SER N N 44.601 -23.793 0.679 1.00 . A A . 27 SER N 1 1
28 27065 1 1 27 SER O O 41.399 -23.661 -0.657 1.00 . A A . 27 SER O 1 1
28 27066 1 1 27 SER OG O 43.370 -25.559 2.414 1.00 . A A . 27 SER OG 1 1
28 27067 1 1 28 GLY C C 43.161 -22.732 -4.174 1.00 . A A . 28 GLY C 1 1
28 27068 1 1 28 GLY CA C 42.618 -22.397 -2.790 1.00 . A A . 28 GLY CA 1 1
28 27069 1 1 28 GLY H H 44.270 -23.297 -1.812 1.00 . A A . 28 GLY H 1 1
28 27070 1 1 28 GLY HA2 H 41.559 -22.612 -2.759 1.00 . A A . 28 GLY HA2 1 1
28 27071 1 1 28 GLY HA3 H 42.774 -21.347 -2.595 1.00 . A A . 28 GLY HA3 1 1
28 27072 1 1 28 GLY N N 43.297 -23.184 -1.767 1.00 . A A . 28 GLY N 1 1
28 27073 1 1 28 GLY O O 42.764 -22.130 -5.171 1.00 . A A . 28 GLY O 1 1
28 27074 1 1 29 ALA C C 44.133 -25.487 -5.899 1.00 . A A . 29 ALA C 1 1
28 27075 1 1 29 ALA CA C 44.667 -24.119 -5.488 1.00 . A A . 29 ALA CA 1 1
28 27076 1 1 29 ALA CB C 46.188 -24.187 -5.347 1.00 . A A . 29 ALA CB 1 1
28 27077 1 1 29 ALA H H 44.345 -24.144 -3.395 1.00 . A A . 29 ALA H 1 1
28 27078 1 1 29 ALA HA H 44.417 -23.399 -6.252 1.00 . A A . 29 ALA HA 1 1
28 27079 1 1 29 ALA HB1 H 46.600 -24.745 -6.175 1.00 . A A . 29 ALA HB1 1 1
28 27080 1 1 29 ALA HB2 H 46.441 -24.678 -4.419 1.00 . A A . 29 ALA HB2 1 1
28 27081 1 1 29 ALA HB3 H 46.594 -23.187 -5.349 1.00 . A A . 29 ALA HB3 1 1
28 27082 1 1 29 ALA N N 44.070 -23.701 -4.224 1.00 . A A . 29 ALA N 1 1
28 27083 1 1 29 ALA O O 44.851 -26.291 -6.495 1.00 . A A . 29 ALA O 1 1
28 27084 1 1 30 LEU C C 40.761 -27.011 -5.597 1.00 . A A . 30 LEU C 1 1
28 27085 1 1 30 LEU CA C 42.255 -27.021 -5.917 1.00 . A A . 30 LEU CA 1 1
28 27086 1 1 30 LEU CB C 42.938 -28.154 -5.147 1.00 . A A . 30 LEU CB 1 1
28 27087 1 1 30 LEU CD1 C 41.903 -28.874 -2.989 1.00 . A A . 30 LEU CD1 1 1
28 27088 1 1 30 LEU CD2 C 44.250 -28.021 -3.026 1.00 . A A . 30 LEU CD2 1 1
28 27089 1 1 30 LEU CG C 42.858 -27.875 -3.645 1.00 . A A . 30 LEU CG 1 1
28 27090 1 1 30 LEU H H 42.349 -25.067 -5.101 1.00 . A A . 30 LEU H 1 1
28 27091 1 1 30 LEU HA H 42.383 -27.197 -6.974 1.00 . A A . 30 LEU HA 1 1
28 27092 1 1 30 LEU HB2 H 42.440 -29.088 -5.366 1.00 . A A . 30 LEU HB2 1 1
28 27093 1 1 30 LEU HB3 H 43.974 -28.219 -5.444 1.00 . A A . 30 LEU HB3 1 1
28 27094 1 1 30 LEU HD11 H 41.844 -28.675 -1.930 1.00 . A A . 30 LEU HD11 1 1
28 27095 1 1 30 LEU HD12 H 42.269 -29.879 -3.147 1.00 . A A . 30 LEU HD12 1 1
28 27096 1 1 30 LEU HD13 H 40.921 -28.776 -3.430 1.00 . A A . 30 LEU HD13 1 1
28 27097 1 1 30 LEU HD21 H 44.195 -27.819 -1.967 1.00 . A A . 30 LEU HD21 1 1
28 27098 1 1 30 LEU HD22 H 44.926 -27.320 -3.491 1.00 . A A . 30 LEU HD22 1 1
28 27099 1 1 30 LEU HD23 H 44.610 -29.027 -3.183 1.00 . A A . 30 LEU HD23 1 1
28 27100 1 1 30 LEU HG H 42.493 -26.871 -3.484 1.00 . A A . 30 LEU HG 1 1
28 27101 1 1 30 LEU N N 42.872 -25.744 -5.576 1.00 . A A . 30 LEU N 1 1
28 27102 1 1 30 LEU O O 39.975 -27.699 -6.247 1.00 . A A . 30 LEU O 1 1
28 27103 1 1 31 ILE C C 38.147 -25.334 -5.209 1.00 . A A . 31 ILE C 1 1
28 27104 1 1 31 ILE CA C 38.971 -26.147 -4.200 1.00 . A A . 31 ILE CA 1 1
28 27105 1 1 31 ILE CB C 38.832 -25.526 -2.803 1.00 . A A . 31 ILE CB 1 1
28 27106 1 1 31 ILE CD1 C 38.759 -27.481 -1.214 1.00 . A A . 31 ILE CD1 1 1
28 27107 1 1 31 ILE CG1 C 39.629 -26.356 -1.783 1.00 . A A . 31 ILE CG1 1 1
28 27108 1 1 31 ILE CG2 C 37.354 -25.495 -2.404 1.00 . A A . 31 ILE CG2 1 1
28 27109 1 1 31 ILE H H 41.041 -25.703 -4.103 1.00 . A A . 31 ILE H 1 1
28 27110 1 1 31 ILE HA H 38.571 -27.148 -4.168 1.00 . A A . 31 ILE HA 1 1
28 27111 1 1 31 ILE HB H 39.212 -24.516 -2.817 1.00 . A A . 31 ILE HB 1 1
28 27112 1 1 31 ILE HD11 H 38.090 -27.077 -0.469 1.00 . A A . 31 ILE HD11 1 1
28 27113 1 1 31 ILE HD12 H 39.392 -28.229 -0.761 1.00 . A A . 31 ILE HD12 1 1
28 27114 1 1 31 ILE HD13 H 38.184 -27.933 -2.009 1.00 . A A . 31 ILE HD13 1 1
28 27115 1 1 31 ILE HG12 H 40.495 -26.783 -2.265 1.00 . A A . 31 ILE HG12 1 1
28 27116 1 1 31 ILE HG13 H 39.951 -25.714 -0.976 1.00 . A A . 31 ILE HG13 1 1
28 27117 1 1 31 ILE HG21 H 37.270 -25.351 -1.337 1.00 . A A . 31 ILE HG21 1 1
28 27118 1 1 31 ILE HG22 H 36.885 -26.428 -2.680 1.00 . A A . 31 ILE HG22 1 1
28 27119 1 1 31 ILE HG23 H 36.863 -24.680 -2.915 1.00 . A A . 31 ILE HG23 1 1
28 27120 1 1 31 ILE N N 40.375 -26.229 -4.591 1.00 . A A . 31 ILE N 1 1
28 27121 1 1 31 ILE O O 36.971 -25.629 -5.417 1.00 . A A . 31 ILE O 1 1
28 27122 1 1 32 PRO C C 37.466 -24.324 -8.008 1.00 . A A . 32 PRO C 1 1
28 27123 1 1 32 PRO CA C 37.970 -23.496 -6.831 1.00 . A A . 32 PRO CA 1 1
28 27124 1 1 32 PRO CB C 38.989 -22.452 -7.303 1.00 . A A . 32 PRO CB 1 1
28 27125 1 1 32 PRO CD C 40.108 -23.865 -5.691 1.00 . A A . 32 PRO CD 1 1
28 27126 1 1 32 PRO CG C 40.082 -22.461 -6.288 1.00 . A A . 32 PRO CG 1 1
28 27127 1 1 32 PRO HA H 37.145 -22.998 -6.350 1.00 . A A . 32 PRO HA 1 1
28 27128 1 1 32 PRO HB2 H 39.377 -22.724 -8.275 1.00 . A A . 32 PRO HB2 1 1
28 27129 1 1 32 PRO HB3 H 38.533 -21.476 -7.342 1.00 . A A . 32 PRO HB3 1 1
28 27130 1 1 32 PRO HD2 H 40.784 -24.497 -6.248 1.00 . A A . 32 PRO HD2 1 1
28 27131 1 1 32 PRO HD3 H 40.386 -23.827 -4.653 1.00 . A A . 32 PRO HD3 1 1
28 27132 1 1 32 PRO HG2 H 41.028 -22.240 -6.764 1.00 . A A . 32 PRO HG2 1 1
28 27133 1 1 32 PRO HG3 H 39.876 -21.740 -5.514 1.00 . A A . 32 PRO HG3 1 1
28 27134 1 1 32 PRO N N 38.717 -24.328 -5.839 1.00 . A A . 32 PRO N 1 1
28 27135 1 1 32 PRO O O 36.532 -23.926 -8.705 1.00 . A A . 32 PRO O 1 1
28 27136 1 1 33 ALA C C 36.254 -26.800 -9.166 1.00 . A A . 33 ALA C 1 1
28 27137 1 1 33 ALA CA C 37.700 -26.347 -9.326 1.00 . A A . 33 ALA CA 1 1
28 27138 1 1 33 ALA CB C 38.620 -27.568 -9.380 1.00 . A A . 33 ALA CB 1 1
28 27139 1 1 33 ALA H H 38.832 -25.740 -7.642 1.00 . A A . 33 ALA H 1 1
28 27140 1 1 33 ALA HA H 37.792 -25.801 -10.252 1.00 . A A . 33 ALA HA 1 1
28 27141 1 1 33 ALA HB1 H 38.157 -28.342 -9.976 1.00 . A A . 33 ALA HB1 1 1
28 27142 1 1 33 ALA HB2 H 38.787 -27.937 -8.379 1.00 . A A . 33 ALA HB2 1 1
28 27143 1 1 33 ALA HB3 H 39.563 -27.289 -9.824 1.00 . A A . 33 ALA HB3 1 1
28 27144 1 1 33 ALA N N 38.092 -25.476 -8.227 1.00 . A A . 33 ALA N 1 1
28 27145 1 1 33 ALA O O 35.380 -26.395 -9.931 1.00 . A A . 33 ALA O 1 1
28 27146 1 1 34 ILE C C 33.707 -26.966 -7.692 1.00 . A A . 34 ILE C 1 1
28 27147 1 1 34 ILE CA C 34.657 -28.133 -7.924 1.00 . A A . 34 ILE CA 1 1
28 27148 1 1 34 ILE CB C 34.642 -29.062 -6.708 1.00 . A A . 34 ILE CB 1 1
28 27149 1 1 34 ILE CD1 C 35.295 -31.339 -5.914 1.00 . A A . 34 ILE CD1 1 1
28 27150 1 1 34 ILE CG1 C 35.045 -30.472 -7.147 1.00 . A A . 34 ILE CG1 1 1
28 27151 1 1 34 ILE CG2 C 33.234 -29.098 -6.103 1.00 . A A . 34 ILE CG2 1 1
28 27152 1 1 34 ILE H H 36.740 -27.929 -7.584 1.00 . A A . 34 ILE H 1 1
28 27153 1 1 34 ILE HA H 34.325 -28.687 -8.789 1.00 . A A . 34 ILE HA 1 1
28 27154 1 1 34 ILE HB H 35.343 -28.698 -5.969 1.00 . A A . 34 ILE HB 1 1
28 27155 1 1 34 ILE HD11 H 35.402 -32.370 -6.215 1.00 . A A . 34 ILE HD11 1 1
28 27156 1 1 34 ILE HD12 H 34.459 -31.247 -5.236 1.00 . A A . 34 ILE HD12 1 1
28 27157 1 1 34 ILE HD13 H 36.198 -31.011 -5.421 1.00 . A A . 34 ILE HD13 1 1
28 27158 1 1 34 ILE HG12 H 34.251 -30.905 -7.738 1.00 . A A . 34 ILE HG12 1 1
28 27159 1 1 34 ILE HG13 H 35.947 -30.421 -7.738 1.00 . A A . 34 ILE HG13 1 1
28 27160 1 1 34 ILE HG21 H 33.076 -28.215 -5.501 1.00 . A A . 34 ILE HG21 1 1
28 27161 1 1 34 ILE HG22 H 33.129 -29.976 -5.482 1.00 . A A . 34 ILE HG22 1 1
28 27162 1 1 34 ILE HG23 H 32.501 -29.131 -6.895 1.00 . A A . 34 ILE HG23 1 1
28 27163 1 1 34 ILE N N 36.006 -27.641 -8.166 1.00 . A A . 34 ILE N 1 1
28 27164 1 1 34 ILE O O 32.628 -26.907 -8.278 1.00 . A A . 34 ILE O 1 1
28 27165 1 1 35 TYR C C 32.680 -24.329 -7.819 1.00 . A A . 35 TYR C 1 1
28 27166 1 1 35 TYR CA C 33.297 -24.875 -6.539 1.00 . A A . 35 TYR CA 1 1
28 27167 1 1 35 TYR CB C 34.147 -23.792 -5.876 1.00 . A A . 35 TYR CB 1 1
28 27168 1 1 35 TYR CD1 C 33.979 -24.334 -3.420 1.00 . A A . 35 TYR CD1 1 1
28 27169 1 1 35 TYR CD2 C 32.752 -22.427 -4.281 1.00 . A A . 35 TYR CD2 1 1
28 27170 1 1 35 TYR CE1 C 33.483 -24.073 -2.137 1.00 . A A . 35 TYR CE1 1 1
28 27171 1 1 35 TYR CE2 C 32.256 -22.167 -2.997 1.00 . A A . 35 TYR CE2 1 1
28 27172 1 1 35 TYR CG C 33.614 -23.510 -4.492 1.00 . A A . 35 TYR CG 1 1
28 27173 1 1 35 TYR CZ C 32.622 -22.990 -1.926 1.00 . A A . 35 TYR CZ 1 1
28 27174 1 1 35 TYR H H 34.990 -26.138 -6.399 1.00 . A A . 35 TYR H 1 1
28 27175 1 1 35 TYR HA H 32.507 -25.163 -5.862 1.00 . A A . 35 TYR HA 1 1
28 27176 1 1 35 TYR HB2 H 35.170 -24.132 -5.806 1.00 . A A . 35 TYR HB2 1 1
28 27177 1 1 35 TYR HB3 H 34.107 -22.890 -6.468 1.00 . A A . 35 TYR HB3 1 1
28 27178 1 1 35 TYR HD1 H 34.644 -25.170 -3.583 1.00 . A A . 35 TYR HD1 1 1
28 27179 1 1 35 TYR HD2 H 32.471 -21.792 -5.107 1.00 . A A . 35 TYR HD2 1 1
28 27180 1 1 35 TYR HE1 H 33.765 -24.709 -1.310 1.00 . A A . 35 TYR HE1 1 1
28 27181 1 1 35 TYR HE2 H 31.592 -21.332 -2.835 1.00 . A A . 35 TYR HE2 1 1
28 27182 1 1 35 TYR HH H 32.508 -21.903 -0.361 1.00 . A A . 35 TYR HH 1 1
28 27183 1 1 35 TYR N N 34.119 -26.039 -6.836 1.00 . A A . 35 TYR N 1 1
28 27184 1 1 35 TYR O O 31.461 -24.200 -7.927 1.00 . A A . 35 TYR O 1 1
28 27185 1 1 35 TYR OH O 32.133 -22.734 -0.661 1.00 . A A . 35 TYR OH 1 1
28 27186 1 1 36 MET C C 32.192 -24.524 -10.775 1.00 . A A . 36 MET C 1 1
28 27187 1 1 36 MET CA C 33.057 -23.491 -10.065 1.00 . A A . 36 MET CA 1 1
28 27188 1 1 36 MET CB C 34.245 -23.122 -10.954 1.00 . A A . 36 MET CB 1 1
28 27189 1 1 36 MET CE C 32.856 -19.681 -10.029 1.00 . A A . 36 MET CE 1 1
28 27190 1 1 36 MET CG C 34.584 -21.642 -10.766 1.00 . A A . 36 MET CG 1 1
28 27191 1 1 36 MET H H 34.491 -24.144 -8.652 1.00 . A A . 36 MET H 1 1
28 27192 1 1 36 MET HA H 32.469 -22.605 -9.881 1.00 . A A . 36 MET HA 1 1
28 27193 1 1 36 MET HB2 H 35.099 -23.725 -10.682 1.00 . A A . 36 MET HB2 1 1
28 27194 1 1 36 MET HB3 H 33.991 -23.302 -11.987 1.00 . A A . 36 MET HB3 1 1
28 27195 1 1 36 MET HE1 H 33.696 -19.063 -9.741 1.00 . A A . 36 MET HE1 1 1
28 27196 1 1 36 MET HE2 H 32.619 -20.358 -9.224 1.00 . A A . 36 MET HE2 1 1
28 27197 1 1 36 MET HE3 H 31.998 -19.058 -10.236 1.00 . A A . 36 MET HE3 1 1
28 27198 1 1 36 MET HG2 H 34.653 -21.421 -9.711 1.00 . A A . 36 MET HG2 1 1
28 27199 1 1 36 MET HG3 H 35.528 -21.428 -11.241 1.00 . A A . 36 MET HG3 1 1
28 27200 1 1 36 MET N N 33.530 -24.015 -8.792 1.00 . A A . 36 MET N 1 1
28 27201 1 1 36 MET O O 31.075 -24.229 -11.197 1.00 . A A . 36 MET O 1 1
28 27202 1 1 36 MET SD S 33.286 -20.626 -11.511 1.00 . A A . 36 MET SD 1 1
28 27203 1 1 37 LEU C C 30.573 -26.918 -10.996 1.00 . A A . 37 LEU C 1 1
28 27204 1 1 37 LEU CA C 31.986 -26.813 -11.559 1.00 . A A . 37 LEU CA 1 1
28 27205 1 1 37 LEU CB C 32.718 -28.141 -11.360 1.00 . A A . 37 LEU CB 1 1
28 27206 1 1 37 LEU CD1 C 33.110 -29.082 -13.641 1.00 . A A . 37 LEU CD1 1 1
28 27207 1 1 37 LEU CD2 C 32.301 -30.564 -11.801 1.00 . A A . 37 LEU CD2 1 1
28 27208 1 1 37 LEU CG C 32.227 -29.156 -12.395 1.00 . A A . 37 LEU CG 1 1
28 27209 1 1 37 LEU H H 33.611 -25.915 -10.541 1.00 . A A . 37 LEU H 1 1
28 27210 1 1 37 LEU HA H 31.928 -26.600 -12.615 1.00 . A A . 37 LEU HA 1 1
28 27211 1 1 37 LEU HB2 H 33.781 -27.988 -11.482 1.00 . A A . 37 LEU HB2 1 1
28 27212 1 1 37 LEU HB3 H 32.520 -28.517 -10.368 1.00 . A A . 37 LEU HB3 1 1
28 27213 1 1 37 LEU HD11 H 34.050 -29.579 -13.446 1.00 . A A . 37 LEU HD11 1 1
28 27214 1 1 37 LEU HD12 H 33.295 -28.048 -13.892 1.00 . A A . 37 LEU HD12 1 1
28 27215 1 1 37 LEU HD13 H 32.610 -29.568 -14.466 1.00 . A A . 37 LEU HD13 1 1
28 27216 1 1 37 LEU HD21 H 33.238 -30.685 -11.277 1.00 . A A . 37 LEU HD21 1 1
28 27217 1 1 37 LEU HD22 H 32.235 -31.293 -12.595 1.00 . A A . 37 LEU HD22 1 1
28 27218 1 1 37 LEU HD23 H 31.482 -30.708 -11.111 1.00 . A A . 37 LEU HD23 1 1
28 27219 1 1 37 LEU HG H 31.206 -28.928 -12.663 1.00 . A A . 37 LEU HG 1 1
28 27220 1 1 37 LEU N N 32.717 -25.738 -10.899 1.00 . A A . 37 LEU N 1 1
28 27221 1 1 37 LEU O O 29.617 -27.148 -11.736 1.00 . A A . 37 LEU O 1 1
28 27222 1 1 38 VAL C C 28.410 -25.505 -9.110 1.00 . A A . 38 VAL C 1 1
28 27223 1 1 38 VAL CA C 29.151 -26.837 -9.025 1.00 . A A . 38 VAL CA 1 1
28 27224 1 1 38 VAL CB C 29.336 -27.224 -7.557 1.00 . A A . 38 VAL CB 1 1
28 27225 1 1 38 VAL CG1 C 28.042 -26.950 -6.789 1.00 . A A . 38 VAL CG1 1 1
28 27226 1 1 38 VAL CG2 C 29.678 -28.713 -7.464 1.00 . A A . 38 VAL CG2 1 1
28 27227 1 1 38 VAL H H 31.253 -26.578 -9.145 1.00 . A A . 38 VAL H 1 1
28 27228 1 1 38 VAL HA H 28.558 -27.595 -9.513 1.00 . A A . 38 VAL HA 1 1
28 27229 1 1 38 VAL HB H 30.140 -26.641 -7.130 1.00 . A A . 38 VAL HB 1 1
28 27230 1 1 38 VAL HG11 H 27.980 -25.898 -6.554 1.00 . A A . 38 VAL HG11 1 1
28 27231 1 1 38 VAL HG12 H 28.038 -27.524 -5.875 1.00 . A A . 38 VAL HG12 1 1
28 27232 1 1 38 VAL HG13 H 27.196 -27.234 -7.397 1.00 . A A . 38 VAL HG13 1 1
28 27233 1 1 38 VAL HG21 H 30.141 -28.916 -6.510 1.00 . A A . 38 VAL HG21 1 1
28 27234 1 1 38 VAL HG22 H 30.360 -28.976 -8.258 1.00 . A A . 38 VAL HG22 1 1
28 27235 1 1 38 VAL HG23 H 28.773 -29.296 -7.556 1.00 . A A . 38 VAL HG23 1 1
28 27236 1 1 38 VAL N N 30.451 -26.754 -9.683 1.00 . A A . 38 VAL N 1 1
28 27237 1 1 38 VAL O O 27.189 -25.456 -8.961 1.00 . A A . 38 VAL O 1 1
28 27238 1 1 39 PHE C C 27.866 -22.919 -10.799 1.00 . A A . 39 PHE C 1 1
28 27239 1 1 39 PHE CA C 28.543 -23.106 -9.444 1.00 . A A . 39 PHE CA 1 1
28 27240 1 1 39 PHE CB C 29.605 -22.022 -9.252 1.00 . A A . 39 PHE CB 1 1
28 27241 1 1 39 PHE CD1 C 28.408 -20.371 -7.772 1.00 . A A . 39 PHE CD1 1 1
28 27242 1 1 39 PHE CD2 C 28.830 -19.771 -10.084 1.00 . A A . 39 PHE CD2 1 1
28 27243 1 1 39 PHE CE1 C 27.784 -19.134 -7.566 1.00 . A A . 39 PHE CE1 1 1
28 27244 1 1 39 PHE CE2 C 28.207 -18.536 -9.878 1.00 . A A . 39 PHE CE2 1 1
28 27245 1 1 39 PHE CG C 28.931 -20.689 -9.031 1.00 . A A . 39 PHE CG 1 1
28 27246 1 1 39 PHE CZ C 27.684 -18.217 -8.619 1.00 . A A . 39 PHE CZ 1 1
28 27247 1 1 39 PHE H H 30.120 -24.523 -9.457 1.00 . A A . 39 PHE H 1 1
28 27248 1 1 39 PHE HA H 27.800 -23.005 -8.667 1.00 . A A . 39 PHE HA 1 1
28 27249 1 1 39 PHE HB2 H 30.215 -22.263 -8.395 1.00 . A A . 39 PHE HB2 1 1
28 27250 1 1 39 PHE HB3 H 30.227 -21.967 -10.133 1.00 . A A . 39 PHE HB3 1 1
28 27251 1 1 39 PHE HD1 H 28.485 -21.079 -6.960 1.00 . A A . 39 PHE HD1 1 1
28 27252 1 1 39 PHE HD2 H 29.234 -20.017 -11.055 1.00 . A A . 39 PHE HD2 1 1
28 27253 1 1 39 PHE HE1 H 27.381 -18.888 -6.595 1.00 . A A . 39 PHE HE1 1 1
28 27254 1 1 39 PHE HE2 H 28.130 -17.828 -10.689 1.00 . A A . 39 PHE HE2 1 1
28 27255 1 1 39 PHE HZ H 27.203 -17.263 -8.459 1.00 . A A . 39 PHE HZ 1 1
28 27256 1 1 39 PHE N N 29.151 -24.428 -9.348 1.00 . A A . 39 PHE N 1 1
28 27257 1 1 39 PHE O O 26.662 -22.672 -10.872 1.00 . A A . 39 PHE O 1 1
28 27258 1 1 40 LEU C C 27.106 -23.968 -13.539 1.00 . A A . 40 LEU C 1 1
28 27259 1 1 40 LEU CA C 28.109 -22.868 -13.213 1.00 . A A . 40 LEU CA 1 1
28 27260 1 1 40 LEU CB C 29.244 -22.878 -14.244 1.00 . A A . 40 LEU CB 1 1
28 27261 1 1 40 LEU CD1 C 29.654 -25.133 -15.244 1.00 . A A . 40 LEU CD1 1 1
28 27262 1 1 40 LEU CD2 C 31.544 -23.849 -14.239 1.00 . A A . 40 LEU CD2 1 1
28 27263 1 1 40 LEU CG C 30.052 -24.172 -14.122 1.00 . A A . 40 LEU CG 1 1
28 27264 1 1 40 LEU H H 29.600 -23.228 -11.749 1.00 . A A . 40 LEU H 1 1
28 27265 1 1 40 LEU HA H 27.601 -21.917 -13.267 1.00 . A A . 40 LEU HA 1 1
28 27266 1 1 40 LEU HB2 H 28.825 -22.808 -15.237 1.00 . A A . 40 LEU HB2 1 1
28 27267 1 1 40 LEU HB3 H 29.893 -22.033 -14.070 1.00 . A A . 40 LEU HB3 1 1
28 27268 1 1 40 LEU HD11 H 30.217 -26.050 -15.149 1.00 . A A . 40 LEU HD11 1 1
28 27269 1 1 40 LEU HD12 H 29.866 -24.678 -16.201 1.00 . A A . 40 LEU HD12 1 1
28 27270 1 1 40 LEU HD13 H 28.598 -25.350 -15.175 1.00 . A A . 40 LEU HD13 1 1
28 27271 1 1 40 LEU HD21 H 31.718 -23.264 -15.130 1.00 . A A . 40 LEU HD21 1 1
28 27272 1 1 40 LEU HD22 H 32.108 -24.768 -14.297 1.00 . A A . 40 LEU HD22 1 1
28 27273 1 1 40 LEU HD23 H 31.860 -23.287 -13.372 1.00 . A A . 40 LEU HD23 1 1
28 27274 1 1 40 LEU HG H 29.857 -24.634 -13.167 1.00 . A A . 40 LEU HG 1 1
28 27275 1 1 40 LEU N N 28.647 -23.033 -11.868 1.00 . A A . 40 LEU N 1 1
28 27276 1 1 40 LEU O O 26.414 -23.905 -14.553 1.00 . A A . 40 LEU O 1 1
28 27277 1 1 41 LEU C C 24.698 -25.653 -12.406 1.00 . A A . 41 LEU C 1 1
28 27278 1 1 41 LEU CA C 26.084 -26.065 -12.879 1.00 . A A . 41 LEU CA 1 1
28 27279 1 1 41 LEU CB C 26.534 -27.303 -12.104 1.00 . A A . 41 LEU CB 1 1
28 27280 1 1 41 LEU CD1 C 27.805 -29.445 -12.296 1.00 . A A . 41 LEU CD1 1 1
28 27281 1 1 41 LEU CD2 C 25.918 -28.971 -13.863 1.00 . A A . 41 LEU CD2 1 1
28 27282 1 1 41 LEU CG C 27.078 -28.350 -13.078 1.00 . A A . 41 LEU CG 1 1
28 27283 1 1 41 LEU H H 27.591 -24.966 -11.873 1.00 . A A . 41 LEU H 1 1
28 27284 1 1 41 LEU HA H 26.044 -26.301 -13.931 1.00 . A A . 41 LEU HA 1 1
28 27285 1 1 41 LEU HB2 H 27.307 -27.026 -11.404 1.00 . A A . 41 LEU HB2 1 1
28 27286 1 1 41 LEU HB3 H 25.695 -27.717 -11.566 1.00 . A A . 41 LEU HB3 1 1
28 27287 1 1 41 LEU HD11 H 28.871 -29.335 -12.429 1.00 . A A . 41 LEU HD11 1 1
28 27288 1 1 41 LEU HD12 H 27.496 -30.414 -12.660 1.00 . A A . 41 LEU HD12 1 1
28 27289 1 1 41 LEU HD13 H 27.562 -29.360 -11.248 1.00 . A A . 41 LEU HD13 1 1
28 27290 1 1 41 LEU HD21 H 26.157 -28.976 -14.915 1.00 . A A . 41 LEU HD21 1 1
28 27291 1 1 41 LEU HD22 H 25.020 -28.394 -13.700 1.00 . A A . 41 LEU HD22 1 1
28 27292 1 1 41 LEU HD23 H 25.759 -29.985 -13.526 1.00 . A A . 41 LEU HD23 1 1
28 27293 1 1 41 LEU HG H 27.769 -27.880 -13.764 1.00 . A A . 41 LEU HG 1 1
28 27294 1 1 41 LEU N N 27.023 -24.969 -12.670 1.00 . A A . 41 LEU N 1 1
28 27295 1 1 41 LEU O O 23.741 -25.645 -13.180 1.00 . A A . 41 LEU O 1 1
28 27296 1 1 42 GLY C C 22.902 -23.535 -11.122 1.00 . A A . 42 GLY C 1 1
28 27297 1 1 42 GLY CA C 23.332 -24.884 -10.556 1.00 . A A . 42 GLY CA 1 1
28 27298 1 1 42 GLY H H 25.403 -25.329 -10.561 1.00 . A A . 42 GLY H 1 1
28 27299 1 1 42 GLY HA2 H 22.578 -25.624 -10.784 1.00 . A A . 42 GLY HA2 1 1
28 27300 1 1 42 GLY HA3 H 23.435 -24.800 -9.484 1.00 . A A . 42 GLY HA3 1 1
28 27301 1 1 42 GLY N N 24.603 -25.305 -11.128 1.00 . A A . 42 GLY N 1 1
28 27302 1 1 42 GLY O O 21.807 -23.398 -11.660 1.00 . A A . 42 GLY O 1 1
28 27303 1 1 43 THR C C 22.915 -21.285 -12.935 1.00 . A A . 43 THR C 1 1
28 27304 1 1 43 THR CA C 23.464 -21.207 -11.513 1.00 . A A . 43 THR CA 1 1
28 27305 1 1 43 THR CB C 24.721 -20.338 -11.496 1.00 . A A . 43 THR CB 1 1
28 27306 1 1 43 THR CG2 C 24.481 -19.071 -12.319 1.00 . A A . 43 THR CG2 1 1
28 27307 1 1 43 THR H H 24.640 -22.701 -10.574 1.00 . A A . 43 THR H 1 1
28 27308 1 1 43 THR HA H 22.720 -20.755 -10.875 1.00 . A A . 43 THR HA 1 1
28 27309 1 1 43 THR HB H 25.543 -20.889 -11.923 1.00 . A A . 43 THR HB 1 1
28 27310 1 1 43 THR HG1 H 24.291 -20.240 -9.602 1.00 . A A . 43 THR HG1 1 1
28 27311 1 1 43 THR HG21 H 24.560 -19.302 -13.370 1.00 . A A . 43 THR HG21 1 1
28 27312 1 1 43 THR HG22 H 25.221 -18.327 -12.058 1.00 . A A . 43 THR HG22 1 1
28 27313 1 1 43 THR HG23 H 23.494 -18.685 -12.108 1.00 . A A . 43 THR HG23 1 1
28 27314 1 1 43 THR N N 23.773 -22.539 -11.005 1.00 . A A . 43 THR N 1 1
28 27315 1 1 43 THR O O 22.387 -20.304 -13.459 1.00 . A A . 43 THR O 1 1
28 27316 1 1 43 THR OG1 O 25.032 -19.984 -10.156 1.00 . A A . 43 THR OG1 1 1
28 27317 1 1 44 THR C C 21.343 -23.574 -14.915 1.00 . A A . 44 THR C 1 1
28 27318 1 1 44 THR CA C 22.562 -22.657 -14.913 1.00 . A A . 44 THR CA 1 1
28 27319 1 1 44 THR CB C 23.671 -23.277 -15.764 1.00 . A A . 44 THR CB 1 1
28 27320 1 1 44 THR CG2 C 23.068 -23.875 -17.035 1.00 . A A . 44 THR CG2 1 1
28 27321 1 1 44 THR H H 23.475 -23.201 -13.082 1.00 . A A . 44 THR H 1 1
28 27322 1 1 44 THR HA H 22.288 -21.704 -15.337 1.00 . A A . 44 THR HA 1 1
28 27323 1 1 44 THR HB H 24.161 -24.056 -15.203 1.00 . A A . 44 THR HB 1 1
28 27324 1 1 44 THR HG1 H 24.934 -22.461 -16.997 1.00 . A A . 44 THR HG1 1 1
28 27325 1 1 44 THR HG21 H 22.278 -23.233 -17.395 1.00 . A A . 44 THR HG21 1 1
28 27326 1 1 44 THR HG22 H 22.666 -24.853 -16.816 1.00 . A A . 44 THR HG22 1 1
28 27327 1 1 44 THR HG23 H 23.835 -23.960 -17.790 1.00 . A A . 44 THR HG23 1 1
28 27328 1 1 44 THR N N 23.046 -22.456 -13.551 1.00 . A A . 44 THR N 1 1
28 27329 1 1 44 THR O O 20.504 -23.502 -15.813 1.00 . A A . 44 THR O 1 1
28 27330 1 1 44 THR OG1 O 24.615 -22.274 -16.112 1.00 . A A . 44 THR OG1 1 1
28 27331 1 1 45 GLY C C 19.301 -25.060 -12.553 1.00 . A A . 45 GLY C 1 1
28 27332 1 1 45 GLY CA C 20.141 -25.367 -13.789 1.00 . A A . 45 GLY CA 1 1
28 27333 1 1 45 GLY H H 21.960 -24.441 -13.220 1.00 . A A . 45 GLY H 1 1
28 27334 1 1 45 GLY HA2 H 19.520 -25.290 -14.669 1.00 . A A . 45 GLY HA2 1 1
28 27335 1 1 45 GLY HA3 H 20.527 -26.371 -13.712 1.00 . A A . 45 GLY HA3 1 1
28 27336 1 1 45 GLY N N 21.257 -24.433 -13.903 1.00 . A A . 45 GLY N 1 1
28 27337 1 1 45 GLY O O 18.517 -25.894 -12.100 1.00 . A A . 45 GLY O 1 1
28 27338 1 1 46 ASN C C 18.296 -21.992 -10.953 1.00 . A A . 46 ASN C 1 1
28 27339 1 1 46 ASN CA C 18.730 -23.449 -10.828 1.00 . A A . 46 ASN CA 1 1
28 27340 1 1 46 ASN CB C 19.598 -23.617 -9.578 1.00 . A A . 46 ASN CB 1 1
28 27341 1 1 46 ASN CG C 19.898 -22.253 -8.966 1.00 . A A . 46 ASN CG 1 1
28 27342 1 1 46 ASN H H 20.115 -23.237 -12.418 1.00 . A A . 46 ASN H 1 1
28 27343 1 1 46 ASN HA H 17.853 -24.069 -10.731 1.00 . A A . 46 ASN HA 1 1
28 27344 1 1 46 ASN HB2 H 19.074 -24.227 -8.858 1.00 . A A . 46 ASN HB2 1 1
28 27345 1 1 46 ASN HB3 H 20.526 -24.099 -9.847 1.00 . A A . 46 ASN HB3 1 1
28 27346 1 1 46 ASN HD21 H 21.356 -21.834 -10.248 1.00 . A A . 46 ASN HD21 1 1
28 27347 1 1 46 ASN HD22 H 21.041 -20.635 -9.090 1.00 . A A . 46 ASN HD22 1 1
28 27348 1 1 46 ASN N N 19.474 -23.860 -12.013 1.00 . A A . 46 ASN N 1 1
28 27349 1 1 46 ASN ND2 N 20.843 -21.513 -9.477 1.00 . A A . 46 ASN ND2 1 1
28 27350 1 1 46 ASN O O 17.144 -21.652 -10.681 1.00 . A A . 46 ASN O 1 1
28 27351 1 1 46 ASN OD1 O 19.252 -21.851 -7.998 1.00 . A A . 46 ASN OD1 1 1
28 27352 1 1 47 GLY C C 17.954 -19.494 -12.676 1.00 . A A . 47 GLY C 1 1
28 27353 1 1 47 GLY CA C 18.928 -19.719 -11.525 1.00 . A A . 47 GLY CA 1 1
28 27354 1 1 47 GLY H H 20.126 -21.466 -11.569 1.00 . A A . 47 GLY H 1 1
28 27355 1 1 47 GLY HA2 H 18.492 -19.343 -10.610 1.00 . A A . 47 GLY HA2 1 1
28 27356 1 1 47 GLY HA3 H 19.844 -19.184 -11.728 1.00 . A A . 47 GLY HA3 1 1
28 27357 1 1 47 GLY N N 19.225 -21.138 -11.366 1.00 . A A . 47 GLY N 1 1
28 27358 1 1 47 GLY O O 16.938 -18.817 -12.519 1.00 . A A . 47 GLY O 1 1
28 27359 1 1 48 LEU C C 15.959 -20.182 -14.638 1.00 . A A . 48 LEU C 1 1
28 27360 1 1 48 LEU CA C 17.417 -19.921 -15.005 1.00 . A A . 48 LEU CA 1 1
28 27361 1 1 48 LEU CB C 17.859 -20.902 -16.097 1.00 . A A . 48 LEU CB 1 1
28 27362 1 1 48 LEU CD1 C 17.405 -19.251 -17.942 1.00 . A A . 48 LEU CD1 1 1
28 27363 1 1 48 LEU CD2 C 17.450 -21.700 -18.430 1.00 . A A . 48 LEU CD2 1 1
28 27364 1 1 48 LEU CG C 17.073 -20.642 -17.390 1.00 . A A . 48 LEU CG 1 1
28 27365 1 1 48 LEU H H 19.094 -20.595 -13.899 1.00 . A A . 48 LEU H 1 1
28 27366 1 1 48 LEU HA H 17.508 -18.914 -15.379 1.00 . A A . 48 LEU HA 1 1
28 27367 1 1 48 LEU HB2 H 18.916 -20.779 -16.284 1.00 . A A . 48 LEU HB2 1 1
28 27368 1 1 48 LEU HB3 H 17.672 -21.913 -15.764 1.00 . A A . 48 LEU HB3 1 1
28 27369 1 1 48 LEU HD11 H 17.339 -19.267 -19.019 1.00 . A A . 48 LEU HD11 1 1
28 27370 1 1 48 LEU HD12 H 18.406 -18.972 -17.647 1.00 . A A . 48 LEU HD12 1 1
28 27371 1 1 48 LEU HD13 H 16.701 -18.532 -17.549 1.00 . A A . 48 LEU HD13 1 1
28 27372 1 1 48 LEU HD21 H 17.366 -21.276 -19.420 1.00 . A A . 48 LEU HD21 1 1
28 27373 1 1 48 LEU HD22 H 16.785 -22.545 -18.342 1.00 . A A . 48 LEU HD22 1 1
28 27374 1 1 48 LEU HD23 H 18.467 -22.023 -18.262 1.00 . A A . 48 LEU HD23 1 1
28 27375 1 1 48 LEU HG H 16.014 -20.702 -17.186 1.00 . A A . 48 LEU HG 1 1
28 27376 1 1 48 LEU N N 18.271 -20.066 -13.833 1.00 . A A . 48 LEU N 1 1
28 27377 1 1 48 LEU O O 15.083 -19.363 -14.917 1.00 . A A . 48 LEU O 1 1
28 27378 1 1 49 VAL C C 13.795 -20.639 -12.639 1.00 . A A . 49 VAL C 1 1
28 27379 1 1 49 VAL CA C 14.351 -21.677 -13.607 1.00 . A A . 49 VAL CA 1 1
28 27380 1 1 49 VAL CB C 14.341 -23.053 -12.941 1.00 . A A . 49 VAL CB 1 1
28 27381 1 1 49 VAL CG1 C 13.081 -23.199 -12.086 1.00 . A A . 49 VAL CG1 1 1
28 27382 1 1 49 VAL CG2 C 14.351 -24.139 -14.019 1.00 . A A . 49 VAL CG2 1 1
28 27383 1 1 49 VAL H H 16.443 -21.939 -13.810 1.00 . A A . 49 VAL H 1 1
28 27384 1 1 49 VAL HA H 13.723 -21.711 -14.484 1.00 . A A . 49 VAL HA 1 1
28 27385 1 1 49 VAL HB H 15.215 -23.157 -12.315 1.00 . A A . 49 VAL HB 1 1
28 27386 1 1 49 VAL HG11 H 13.234 -22.711 -11.134 1.00 . A A . 49 VAL HG11 1 1
28 27387 1 1 49 VAL HG12 H 12.874 -24.246 -11.924 1.00 . A A . 49 VAL HG12 1 1
28 27388 1 1 49 VAL HG13 H 12.246 -22.741 -12.595 1.00 . A A . 49 VAL HG13 1 1
28 27389 1 1 49 VAL HG21 H 14.607 -25.089 -13.572 1.00 . A A . 49 VAL HG21 1 1
28 27390 1 1 49 VAL HG22 H 15.081 -23.890 -14.775 1.00 . A A . 49 VAL HG22 1 1
28 27391 1 1 49 VAL HG23 H 13.373 -24.208 -14.472 1.00 . A A . 49 VAL HG23 1 1
28 27392 1 1 49 VAL N N 15.707 -21.325 -14.008 1.00 . A A . 49 VAL N 1 1
28 27393 1 1 49 VAL O O 12.877 -19.891 -12.974 1.00 . A A . 49 VAL O 1 1
28 27394 1 1 50 LEU C C 13.844 -18.242 -11.015 1.00 . A A . 50 LEU C 1 1
28 27395 1 1 50 LEU CA C 13.912 -19.646 -10.427 1.00 . A A . 50 LEU CA 1 1
28 27396 1 1 50 LEU CB C 14.874 -19.658 -9.236 1.00 . A A . 50 LEU CB 1 1
28 27397 1 1 50 LEU CD1 C 15.949 -21.087 -7.489 1.00 . A A . 50 LEU CD1 1 1
28 27398 1 1 50 LEU CD2 C 13.538 -21.419 -8.044 1.00 . A A . 50 LEU CD2 1 1
28 27399 1 1 50 LEU CG C 14.914 -21.058 -8.615 1.00 . A A . 50 LEU CG 1 1
28 27400 1 1 50 LEU H H 15.087 -21.220 -11.225 1.00 . A A . 50 LEU H 1 1
28 27401 1 1 50 LEU HA H 12.929 -19.931 -10.087 1.00 . A A . 50 LEU HA 1 1
28 27402 1 1 50 LEU HB2 H 15.864 -19.388 -9.575 1.00 . A A . 50 LEU HB2 1 1
28 27403 1 1 50 LEU HB3 H 14.543 -18.944 -8.497 1.00 . A A . 50 LEU HB3 1 1
28 27404 1 1 50 LEU HD11 H 16.810 -21.658 -7.805 1.00 . A A . 50 LEU HD11 1 1
28 27405 1 1 50 LEU HD12 H 15.516 -21.544 -6.612 1.00 . A A . 50 LEU HD12 1 1
28 27406 1 1 50 LEU HD13 H 16.254 -20.077 -7.254 1.00 . A A . 50 LEU HD13 1 1
28 27407 1 1 50 LEU HD21 H 12.945 -21.898 -8.811 1.00 . A A . 50 LEU HD21 1 1
28 27408 1 1 50 LEU HD22 H 13.036 -20.524 -7.709 1.00 . A A . 50 LEU HD22 1 1
28 27409 1 1 50 LEU HD23 H 13.660 -22.096 -7.211 1.00 . A A . 50 LEU HD23 1 1
28 27410 1 1 50 LEU HG H 15.191 -21.778 -9.372 1.00 . A A . 50 LEU HG 1 1
28 27411 1 1 50 LEU N N 14.358 -20.599 -11.436 1.00 . A A . 50 LEU N 1 1
28 27412 1 1 50 LEU O O 13.094 -17.394 -10.533 1.00 . A A . 50 LEU O 1 1
28 27413 1 1 51 TRP C C 13.457 -16.552 -13.647 1.00 . A A . 51 TRP C 1 1
28 27414 1 1 51 TRP CA C 14.649 -16.698 -12.707 1.00 . A A . 51 TRP CA 1 1
28 27415 1 1 51 TRP CB C 15.948 -16.527 -13.495 1.00 . A A . 51 TRP CB 1 1
28 27416 1 1 51 TRP CD1 C 16.300 -14.051 -13.851 1.00 . A A . 51 TRP CD1 1 1
28 27417 1 1 51 TRP CD2 C 15.392 -15.060 -15.644 1.00 . A A . 51 TRP CD2 1 1
28 27418 1 1 51 TRP CE2 C 15.533 -13.692 -15.976 1.00 . A A . 51 TRP CE2 1 1
28 27419 1 1 51 TRP CE3 C 14.839 -15.923 -16.608 1.00 . A A . 51 TRP CE3 1 1
28 27420 1 1 51 TRP CG C 15.886 -15.262 -14.288 1.00 . A A . 51 TRP CG 1 1
28 27421 1 1 51 TRP CH2 C 14.593 -14.068 -18.166 1.00 . A A . 51 TRP CH2 1 1
28 27422 1 1 51 TRP CZ2 C 15.141 -13.197 -17.220 1.00 . A A . 51 TRP CZ2 1 1
28 27423 1 1 51 TRP CZ3 C 14.442 -15.427 -17.861 1.00 . A A . 51 TRP CZ3 1 1
28 27424 1 1 51 TRP H H 15.206 -18.720 -12.401 1.00 . A A . 51 TRP H 1 1
28 27425 1 1 51 TRP HA H 14.595 -15.930 -11.951 1.00 . A A . 51 TRP HA 1 1
28 27426 1 1 51 TRP HB2 H 16.781 -16.481 -12.810 1.00 . A A . 51 TRP HB2 1 1
28 27427 1 1 51 TRP HB3 H 16.077 -17.365 -14.164 1.00 . A A . 51 TRP HB3 1 1
28 27428 1 1 51 TRP HD1 H 16.725 -13.846 -12.879 1.00 . A A . 51 TRP HD1 1 1
28 27429 1 1 51 TRP HE1 H 16.306 -12.166 -14.789 1.00 . A A . 51 TRP HE1 1 1
28 27430 1 1 51 TRP HE3 H 14.718 -16.972 -16.383 1.00 . A A . 51 TRP HE3 1 1
28 27431 1 1 51 TRP HH2 H 14.287 -13.693 -19.131 1.00 . A A . 51 TRP HH2 1 1
28 27432 1 1 51 TRP HZ2 H 15.259 -12.149 -17.451 1.00 . A A . 51 TRP HZ2 1 1
28 27433 1 1 51 TRP HZ3 H 14.019 -16.098 -18.594 1.00 . A A . 51 TRP HZ3 1 1
28 27434 1 1 51 TRP N N 14.630 -18.004 -12.059 1.00 . A A . 51 TRP N 1 1
28 27435 1 1 51 TRP NE1 N 16.091 -13.119 -14.851 1.00 . A A . 51 TRP NE1 1 1
28 27436 1 1 51 TRP O O 12.829 -15.495 -13.710 1.00 . A A . 51 TRP O 1 1
28 27437 1 1 52 THR C C 10.707 -17.543 -14.551 1.00 . A A . 52 THR C 1 1
28 27438 1 1 52 THR CA C 12.030 -17.602 -15.308 1.00 . A A . 52 THR CA 1 1
28 27439 1 1 52 THR CB C 12.064 -18.854 -16.189 1.00 . A A . 52 THR CB 1 1
28 27440 1 1 52 THR CG2 C 10.667 -19.128 -16.749 1.00 . A A . 52 THR CG2 1 1
28 27441 1 1 52 THR H H 13.686 -18.437 -14.282 1.00 . A A . 52 THR H 1 1
28 27442 1 1 52 THR HA H 12.114 -16.730 -15.937 1.00 . A A . 52 THR HA 1 1
28 27443 1 1 52 THR HB H 12.383 -19.699 -15.600 1.00 . A A . 52 THR HB 1 1
28 27444 1 1 52 THR HG1 H 13.166 -19.506 -17.653 1.00 . A A . 52 THR HG1 1 1
28 27445 1 1 52 THR HG21 H 10.747 -19.764 -17.618 1.00 . A A . 52 THR HG21 1 1
28 27446 1 1 52 THR HG22 H 10.201 -18.195 -17.027 1.00 . A A . 52 THR HG22 1 1
28 27447 1 1 52 THR HG23 H 10.068 -19.620 -15.996 1.00 . A A . 52 THR HG23 1 1
28 27448 1 1 52 THR N N 13.150 -17.621 -14.374 1.00 . A A . 52 THR N 1 1
28 27449 1 1 52 THR O O 9.845 -16.717 -14.852 1.00 . A A . 52 THR O 1 1
28 27450 1 1 52 THR OG1 O 12.975 -18.652 -17.260 1.00 . A A . 52 THR OG1 1 1
28 27451 1 1 53 VAL C C 9.035 -17.094 -12.180 1.00 . A A . 53 VAL C 1 1
28 27452 1 1 53 VAL CA C 9.329 -18.466 -12.778 1.00 . A A . 53 VAL CA 1 1
28 27453 1 1 53 VAL CB C 9.465 -19.496 -11.657 1.00 . A A . 53 VAL CB 1 1
28 27454 1 1 53 VAL CG1 C 8.325 -19.313 -10.653 1.00 . A A . 53 VAL CG1 1 1
28 27455 1 1 53 VAL CG2 C 9.399 -20.905 -12.249 1.00 . A A . 53 VAL CG2 1 1
28 27456 1 1 53 VAL H H 11.273 -19.061 -13.375 1.00 . A A . 53 VAL H 1 1
28 27457 1 1 53 VAL HA H 8.508 -18.752 -13.417 1.00 . A A . 53 VAL HA 1 1
28 27458 1 1 53 VAL HB H 10.411 -19.358 -11.154 1.00 . A A . 53 VAL HB 1 1
28 27459 1 1 53 VAL HG11 H 8.624 -18.607 -9.892 1.00 . A A . 53 VAL HG11 1 1
28 27460 1 1 53 VAL HG12 H 8.094 -20.263 -10.194 1.00 . A A . 53 VAL HG12 1 1
28 27461 1 1 53 VAL HG13 H 7.450 -18.939 -11.166 1.00 . A A . 53 VAL HG13 1 1
28 27462 1 1 53 VAL HG21 H 9.567 -20.856 -13.315 1.00 . A A . 53 VAL HG21 1 1
28 27463 1 1 53 VAL HG22 H 8.426 -21.331 -12.058 1.00 . A A . 53 VAL HG22 1 1
28 27464 1 1 53 VAL HG23 H 10.159 -21.523 -11.793 1.00 . A A . 53 VAL HG23 1 1
28 27465 1 1 53 VAL N N 10.553 -18.426 -13.570 1.00 . A A . 53 VAL N 1 1
28 27466 1 1 53 VAL O O 7.902 -16.616 -12.228 1.00 . A A . 53 VAL O 1 1
28 27467 1 1 54 PHE C C 9.301 -14.172 -12.027 1.00 . A A . 54 PHE C 1 1
28 27468 1 1 54 PHE CA C 9.895 -15.149 -11.016 1.00 . A A . 54 PHE CA 1 1
28 27469 1 1 54 PHE CB C 11.245 -14.621 -10.531 1.00 . A A . 54 PHE CB 1 1
28 27470 1 1 54 PHE CD1 C 10.671 -13.300 -8.463 1.00 . A A . 54 PHE CD1 1 1
28 27471 1 1 54 PHE CD2 C 11.721 -15.470 -8.206 1.00 . A A . 54 PHE CD2 1 1
28 27472 1 1 54 PHE CE1 C 10.640 -13.150 -7.070 1.00 . A A . 54 PHE CE1 1 1
28 27473 1 1 54 PHE CE2 C 11.690 -15.321 -6.813 1.00 . A A . 54 PHE CE2 1 1
28 27474 1 1 54 PHE CG C 11.212 -14.460 -9.029 1.00 . A A . 54 PHE CG 1 1
28 27475 1 1 54 PHE CZ C 11.149 -14.160 -6.246 1.00 . A A . 54 PHE CZ 1 1
28 27476 1 1 54 PHE H H 10.943 -16.894 -11.608 1.00 . A A . 54 PHE H 1 1
28 27477 1 1 54 PHE HA H 9.229 -15.230 -10.172 1.00 . A A . 54 PHE HA 1 1
28 27478 1 1 54 PHE HB2 H 12.024 -15.319 -10.803 1.00 . A A . 54 PHE HB2 1 1
28 27479 1 1 54 PHE HB3 H 11.442 -13.664 -10.990 1.00 . A A . 54 PHE HB3 1 1
28 27480 1 1 54 PHE HD1 H 10.278 -12.520 -9.098 1.00 . A A . 54 PHE HD1 1 1
28 27481 1 1 54 PHE HD2 H 12.139 -16.365 -8.643 1.00 . A A . 54 PHE HD2 1 1
28 27482 1 1 54 PHE HE1 H 10.221 -12.255 -6.633 1.00 . A A . 54 PHE HE1 1 1
28 27483 1 1 54 PHE HE2 H 12.083 -16.100 -6.178 1.00 . A A . 54 PHE HE2 1 1
28 27484 1 1 54 PHE HZ H 11.124 -14.045 -5.172 1.00 . A A . 54 PHE HZ 1 1
28 27485 1 1 54 PHE N N 10.060 -16.465 -11.618 1.00 . A A . 54 PHE N 1 1
28 27486 1 1 54 PHE O O 8.723 -13.151 -11.654 1.00 . A A . 54 PHE O 1 1
28 27487 1 1 55 ARG C C 7.568 -14.141 -14.843 1.00 . A A . 55 ARG C 1 1
28 27488 1 1 55 ARG CA C 8.927 -13.638 -14.367 1.00 . A A . 55 ARG CA 1 1
28 27489 1 1 55 ARG CB C 9.904 -13.610 -15.545 1.00 . A A . 55 ARG CB 1 1
28 27490 1 1 55 ARG CD C 12.202 -12.809 -16.112 1.00 . A A . 55 ARG CD 1 1
28 27491 1 1 55 ARG CG C 10.923 -12.488 -15.337 1.00 . A A . 55 ARG CG 1 1
28 27492 1 1 55 ARG CZ C 11.421 -13.099 -18.393 1.00 . A A . 55 ARG CZ 1 1
28 27493 1 1 55 ARG H H 9.922 -15.319 -13.546 1.00 . A A . 55 ARG H 1 1
28 27494 1 1 55 ARG HA H 8.815 -12.635 -13.984 1.00 . A A . 55 ARG HA 1 1
28 27495 1 1 55 ARG HB2 H 10.418 -14.558 -15.608 1.00 . A A . 55 ARG HB2 1 1
28 27496 1 1 55 ARG HB3 H 9.360 -13.434 -16.460 1.00 . A A . 55 ARG HB3 1 1
28 27497 1 1 55 ARG HD2 H 12.662 -11.890 -16.441 1.00 . A A . 55 ARG HD2 1 1
28 27498 1 1 55 ARG HD3 H 12.888 -13.337 -15.465 1.00 . A A . 55 ARG HD3 1 1
28 27499 1 1 55 ARG HE H 12.041 -14.604 -17.227 1.00 . A A . 55 ARG HE 1 1
28 27500 1 1 55 ARG HG2 H 10.509 -11.556 -15.694 1.00 . A A . 55 ARG HG2 1 1
28 27501 1 1 55 ARG HG3 H 11.154 -12.400 -14.286 1.00 . A A . 55 ARG HG3 1 1
28 27502 1 1 55 ARG HH11 H 11.432 -11.228 -17.681 1.00 . A A . 55 ARG HH11 1 1
28 27503 1 1 55 ARG HH12 H 10.867 -11.407 -19.308 1.00 . A A . 55 ARG HH12 1 1
28 27504 1 1 55 ARG HH21 H 11.301 -14.847 -19.361 1.00 . A A . 55 ARG HH21 1 1
28 27505 1 1 55 ARG HH22 H 10.792 -13.456 -20.260 1.00 . A A . 55 ARG HH22 1 1
28 27506 1 1 55 ARG N N 9.451 -14.493 -13.308 1.00 . A A . 55 ARG N 1 1
28 27507 1 1 55 ARG NE N 11.895 -13.636 -17.273 1.00 . A A . 55 ARG NE 1 1
28 27508 1 1 55 ARG NH1 N 11.224 -11.811 -18.467 1.00 . A A . 55 ARG NH1 1 1
28 27509 1 1 55 ARG NH2 N 11.150 -13.861 -19.418 1.00 . A A . 55 ARG NH2 1 1
28 27510 1 1 55 ARG O O 6.914 -13.499 -15.665 1.00 . A A . 55 ARG O 1 1
28 27511 1 1 56 LYS C C 4.910 -15.854 -13.506 1.00 . A A . 56 LYS C 1 1
28 27512 1 1 56 LYS CA C 5.867 -15.877 -14.694 1.00 . A A . 56 LYS CA 1 1
28 27513 1 1 56 LYS CB C 6.076 -17.316 -15.196 1.00 . A A . 56 LYS CB 1 1
28 27514 1 1 56 LYS CD C 6.246 -19.735 -14.495 1.00 . A A . 56 LYS CD 1 1
28 27515 1 1 56 LYS CE C 5.151 -20.426 -15.308 1.00 . A A . 56 LYS CE 1 1
28 27516 1 1 56 LYS CG C 5.771 -18.334 -14.080 1.00 . A A . 56 LYS CG 1 1
28 27517 1 1 56 LYS H H 7.718 -15.755 -13.668 1.00 . A A . 56 LYS H 1 1
28 27518 1 1 56 LYS HA H 5.437 -15.293 -15.493 1.00 . A A . 56 LYS HA 1 1
28 27519 1 1 56 LYS HB2 H 5.420 -17.499 -16.034 1.00 . A A . 56 LYS HB2 1 1
28 27520 1 1 56 LYS HB3 H 7.101 -17.428 -15.514 1.00 . A A . 56 LYS HB3 1 1
28 27521 1 1 56 LYS HD2 H 7.145 -19.661 -15.089 1.00 . A A . 56 LYS HD2 1 1
28 27522 1 1 56 LYS HD3 H 6.451 -20.318 -13.609 1.00 . A A . 56 LYS HD3 1 1
28 27523 1 1 56 LYS HE2 H 4.794 -19.756 -16.077 1.00 . A A . 56 LYS HE2 1 1
28 27524 1 1 56 LYS HE3 H 5.552 -21.318 -15.767 1.00 . A A . 56 LYS HE3 1 1
28 27525 1 1 56 LYS HG2 H 6.279 -18.039 -13.174 1.00 . A A . 56 LYS HG2 1 1
28 27526 1 1 56 LYS HG3 H 4.706 -18.366 -13.903 1.00 . A A . 56 LYS HG3 1 1
28 27527 1 1 56 LYS HZ1 H 4.364 -21.437 -13.667 1.00 . A A . 56 LYS HZ1 1 1
28 27528 1 1 56 LYS HZ2 H 3.278 -21.268 -14.962 1.00 . A A . 56 LYS HZ2 1 1
28 27529 1 1 56 LYS HZ3 H 3.633 -19.937 -13.969 1.00 . A A . 56 LYS HZ3 1 1
28 27530 1 1 56 LYS N N 7.152 -15.291 -14.320 1.00 . A A . 56 LYS N 1 1
28 27531 1 1 56 LYS NZ N 4.022 -20.794 -14.408 1.00 . A A . 56 LYS NZ 1 1
28 27532 1 1 56 LYS O O 3.695 -15.950 -13.673 1.00 . A A . 56 LYS O 1 1
28 27533 1 1 57 LYS C C 4.469 -14.246 -10.629 1.00 . A A . 57 LYS C 1 1
28 27534 1 1 57 LYS CA C 4.657 -15.686 -11.098 1.00 . A A . 57 LYS CA 1 1
28 27535 1 1 57 LYS CB C 5.329 -16.504 -9.992 1.00 . A A . 57 LYS CB 1 1
28 27536 1 1 57 LYS CD C 6.408 -15.106 -8.218 1.00 . A A . 57 LYS CD 1 1
28 27537 1 1 57 LYS CE C 6.390 -16.138 -7.088 1.00 . A A . 57 LYS CE 1 1
28 27538 1 1 57 LYS CG C 6.624 -15.814 -9.558 1.00 . A A . 57 LYS CG 1 1
28 27539 1 1 57 LYS H H 6.444 -15.651 -12.236 1.00 . A A . 57 LYS H 1 1
28 27540 1 1 57 LYS HA H 3.690 -16.115 -11.309 1.00 . A A . 57 LYS HA 1 1
28 27541 1 1 57 LYS HB2 H 4.662 -16.583 -9.147 1.00 . A A . 57 LYS HB2 1 1
28 27542 1 1 57 LYS HB3 H 5.558 -17.491 -10.363 1.00 . A A . 57 LYS HB3 1 1
28 27543 1 1 57 LYS HD2 H 7.209 -14.401 -8.050 1.00 . A A . 57 LYS HD2 1 1
28 27544 1 1 57 LYS HD3 H 5.465 -14.580 -8.237 1.00 . A A . 57 LYS HD3 1 1
28 27545 1 1 57 LYS HE2 H 6.242 -17.125 -7.503 1.00 . A A . 57 LYS HE2 1 1
28 27546 1 1 57 LYS HE3 H 7.331 -16.108 -6.559 1.00 . A A . 57 LYS HE3 1 1
28 27547 1 1 57 LYS HG2 H 7.408 -16.551 -9.454 1.00 . A A . 57 LYS HG2 1 1
28 27548 1 1 57 LYS HG3 H 6.911 -15.088 -10.303 1.00 . A A . 57 LYS HG3 1 1
28 27549 1 1 57 LYS HZ1 H 4.849 -14.916 -6.407 1.00 . A A . 57 LYS HZ1 1 1
28 27550 1 1 57 LYS HZ2 H 5.655 -15.765 -5.176 1.00 . A A . 57 LYS HZ2 1 1
28 27551 1 1 57 LYS HZ3 H 4.561 -16.574 -6.194 1.00 . A A . 57 LYS HZ3 1 1
28 27552 1 1 57 LYS N N 5.469 -15.724 -12.308 1.00 . A A . 57 LYS N 1 1
28 27553 1 1 57 LYS NZ N 5.280 -15.824 -6.146 1.00 . A A . 57 LYS NZ 1 1
28 27554 1 1 57 LYS O O 3.514 -13.933 -9.920 1.00 . A A . 57 LYS O 1 1
28 27555 1 1 58 GLY C C 4.272 -11.235 -11.475 1.00 . A A . 58 GLY C 1 1
28 27556 1 1 58 GLY CA C 5.319 -11.971 -10.649 1.00 . A A . 58 GLY CA 1 1
28 27557 1 1 58 GLY H H 6.131 -13.683 -11.596 1.00 . A A . 58 GLY H 1 1
28 27558 1 1 58 GLY HA2 H 5.060 -11.901 -9.602 1.00 . A A . 58 GLY HA2 1 1
28 27559 1 1 58 GLY HA3 H 6.282 -11.510 -10.810 1.00 . A A . 58 GLY HA3 1 1
28 27560 1 1 58 GLY N N 5.390 -13.375 -11.031 1.00 . A A . 58 GLY N 1 1
28 27561 1 1 58 GLY O O 3.691 -10.248 -11.025 1.00 . A A . 58 GLY O 1 1
28 27562 1 1 59 HIS C C 1.691 -11.038 -12.896 1.00 . A A . 59 HIS C 1 1
28 27563 1 1 59 HIS CA C 3.057 -11.103 -13.572 1.00 . A A . 59 HIS CA 1 1
28 27564 1 1 59 HIS CB C 2.947 -11.901 -14.873 1.00 . A A . 59 HIS CB 1 1
28 27565 1 1 59 HIS CD2 C 4.045 -10.541 -16.836 1.00 . A A . 59 HIS CD2 1 1
28 27566 1 1 59 HIS CE1 C 2.262 -9.551 -17.569 1.00 . A A . 59 HIS CE1 1 1
28 27567 1 1 59 HIS CG C 3.004 -10.958 -16.044 1.00 . A A . 59 HIS CG 1 1
28 27568 1 1 59 HIS H H 4.529 -12.512 -12.994 1.00 . A A . 59 HIS H 1 1
28 27569 1 1 59 HIS HA H 3.380 -10.101 -13.805 1.00 . A A . 59 HIS HA 1 1
28 27570 1 1 59 HIS HB2 H 3.766 -12.603 -14.935 1.00 . A A . 59 HIS HB2 1 1
28 27571 1 1 59 HIS HB3 H 2.009 -12.438 -14.889 1.00 . A A . 59 HIS HB3 1 1
28 27572 1 1 59 HIS HD2 H 5.073 -10.853 -16.727 1.00 . A A . 59 HIS HD2 1 1
28 27573 1 1 59 HIS HE1 H 1.592 -8.932 -18.148 1.00 . A A . 59 HIS HE1 1 1
28 27574 1 1 59 HIS HE2 H 4.094 -9.197 -18.493 1.00 . A A . 59 HIS HE2 1 1
28 27575 1 1 59 HIS N N 4.036 -11.723 -12.688 1.00 . A A . 59 HIS N 1 1
28 27576 1 1 59 HIS ND1 N 1.877 -10.315 -16.531 1.00 . A A . 59 HIS ND1 1 1
28 27577 1 1 59 HIS NE2 N 3.574 -9.652 -17.798 1.00 . A A . 59 HIS NE2 1 1
28 27578 1 1 59 HIS O O 0.819 -10.275 -13.308 1.00 . A A . 59 HIS O 1 1
28 27579 1 1 60 HIS C C 0.327 -10.986 -9.888 1.00 . A A . 60 HIS C 1 1
28 27580 1 1 60 HIS CA C 0.249 -11.871 -11.127 1.00 . A A . 60 HIS CA 1 1
28 27581 1 1 60 HIS CB C -0.084 -13.305 -10.713 1.00 . A A . 60 HIS CB 1 1
28 27582 1 1 60 HIS CD2 C -2.635 -13.500 -11.317 1.00 . A A . 60 HIS CD2 1 1
28 27583 1 1 60 HIS CE1 C -3.430 -13.580 -9.302 1.00 . A A . 60 HIS CE1 1 1
28 27584 1 1 60 HIS CG C -1.563 -13.423 -10.463 1.00 . A A . 60 HIS CG 1 1
28 27585 1 1 60 HIS H H 2.245 -12.432 -11.570 1.00 . A A . 60 HIS H 1 1
28 27586 1 1 60 HIS HA H -0.534 -11.503 -11.773 1.00 . A A . 60 HIS HA 1 1
28 27587 1 1 60 HIS HB2 H 0.201 -13.984 -11.503 1.00 . A A . 60 HIS HB2 1 1
28 27588 1 1 60 HIS HB3 H 0.453 -13.554 -9.811 1.00 . A A . 60 HIS HB3 1 1
28 27589 1 1 60 HIS HD2 H -2.574 -13.486 -12.395 1.00 . A A . 60 HIS HD2 1 1
28 27590 1 1 60 HIS HE1 H -4.110 -13.640 -8.465 1.00 . A A . 60 HIS HE1 1 1
28 27591 1 1 60 HIS HE2 H -4.728 -13.668 -10.928 1.00 . A A . 60 HIS HE2 1 1
28 27592 1 1 60 HIS N N 1.514 -11.845 -11.854 1.00 . A A . 60 HIS N 1 1
28 27593 1 1 60 HIS ND1 N -2.094 -13.475 -9.183 1.00 . A A . 60 HIS ND1 1 1
28 27594 1 1 60 HIS NE2 N -3.813 -13.599 -10.582 1.00 . A A . 60 HIS NE2 1 1
28 27595 1 1 60 HIS O O 0.139 -11.456 -8.765 1.00 . A A . 60 HIS O 1 1
28 27596 1 1 61 HIS C C 0.006 -7.450 -9.337 1.00 . A A . 61 HIS C 1 1
28 27597 1 1 61 HIS CA C 0.704 -8.761 -8.990 1.00 . A A . 61 HIS CA 1 1
28 27598 1 1 61 HIS CB C 2.174 -8.488 -8.667 1.00 . A A . 61 HIS CB 1 1
28 27599 1 1 61 HIS CD2 C 2.089 -9.086 -6.109 1.00 . A A . 61 HIS CD2 1 1
28 27600 1 1 61 HIS CE1 C 2.819 -7.204 -5.321 1.00 . A A . 61 HIS CE1 1 1
28 27601 1 1 61 HIS CG C 2.331 -8.270 -7.187 1.00 . A A . 61 HIS CG 1 1
28 27602 1 1 61 HIS H H 0.744 -9.386 -11.014 1.00 . A A . 61 HIS H 1 1
28 27603 1 1 61 HIS HA H 0.230 -9.190 -8.120 1.00 . A A . 61 HIS HA 1 1
28 27604 1 1 61 HIS HB2 H 2.772 -9.334 -8.972 1.00 . A A . 61 HIS HB2 1 1
28 27605 1 1 61 HIS HB3 H 2.502 -7.606 -9.196 1.00 . A A . 61 HIS HB3 1 1
28 27606 1 1 61 HIS HD2 H 1.717 -10.098 -6.166 1.00 . A A . 61 HIS HD2 1 1
28 27607 1 1 61 HIS HE1 H 3.139 -6.426 -4.643 1.00 . A A . 61 HIS HE1 1 1
28 27608 1 1 61 HIS HE2 H 2.322 -8.748 -4.015 1.00 . A A . 61 HIS HE2 1 1
28 27609 1 1 61 HIS N N 0.604 -9.703 -10.098 1.00 . A A . 61 HIS N 1 1
28 27610 1 1 61 HIS ND1 N 2.795 -7.076 -6.660 1.00 . A A . 61 HIS ND1 1 1
28 27611 1 1 61 HIS NE2 N 2.397 -8.411 -4.932 1.00 . A A . 61 HIS NE2 1 1
28 27612 1 1 61 HIS O O 0.368 -6.389 -8.828 1.00 . A A . 61 HIS O 1 1
28 27613 1 1 62 HIS C C -0.842 -5.400 -11.414 1.00 . A A . 62 HIS C 1 1
28 27614 1 1 62 HIS CA C -1.737 -6.343 -10.616 1.00 . A A . 62 HIS CA 1 1
28 27615 1 1 62 HIS CB C -2.279 -5.616 -9.384 1.00 . A A . 62 HIS CB 1 1
28 27616 1 1 62 HIS CD2 C -4.540 -4.324 -9.038 1.00 . A A . 62 HIS CD2 1 1
28 27617 1 1 62 HIS CE1 C -4.854 -3.683 -11.084 1.00 . A A . 62 HIS CE1 1 1
28 27618 1 1 62 HIS CG C -3.483 -4.802 -9.771 1.00 . A A . 62 HIS CG 1 1
28 27619 1 1 62 HIS H H -1.240 -8.403 -10.581 1.00 . A A . 62 HIS H 1 1
28 27620 1 1 62 HIS HA H -2.568 -6.646 -11.235 1.00 . A A . 62 HIS HA 1 1
28 27621 1 1 62 HIS HB2 H -2.559 -6.340 -8.633 1.00 . A A . 62 HIS HB2 1 1
28 27622 1 1 62 HIS HB3 H -1.516 -4.964 -8.987 1.00 . A A . 62 HIS HB3 1 1
28 27623 1 1 62 HIS HD2 H -4.680 -4.473 -7.977 1.00 . A A . 62 HIS HD2 1 1
28 27624 1 1 62 HIS HE1 H -5.279 -3.231 -11.968 1.00 . A A . 62 HIS HE1 1 1
28 27625 1 1 62 HIS HE2 H -6.239 -3.169 -9.618 1.00 . A A . 62 HIS HE2 1 1
28 27626 1 1 62 HIS N N -0.995 -7.531 -10.207 1.00 . A A . 62 HIS N 1 1
28 27627 1 1 62 HIS ND1 N -3.703 -4.382 -11.073 1.00 . A A . 62 HIS ND1 1 1
28 27628 1 1 62 HIS NE2 N -5.405 -3.618 -9.869 1.00 . A A . 62 HIS NE2 1 1
28 27629 1 1 62 HIS O O 0.014 -4.719 -10.852 1.00 . A A . 62 HIS O 1 1
28 27630 1 1 63 HIS C C 1.229 -4.683 -13.303 1.00 . A A . 63 HIS C 1 1
28 27631 1 1 63 HIS CA C -0.256 -4.503 -13.591 1.00 . A A . 63 HIS CA 1 1
28 27632 1 1 63 HIS CB C -0.652 -3.044 -13.372 1.00 . A A . 63 HIS CB 1 1
28 27633 1 1 63 HIS CD2 C 0.361 -1.252 -15.004 1.00 . A A . 63 HIS CD2 1 1
28 27634 1 1 63 HIS CE1 C -0.844 -1.696 -16.750 1.00 . A A . 63 HIS CE1 1 1
28 27635 1 1 63 HIS CG C -0.480 -2.279 -14.655 1.00 . A A . 63 HIS CG 1 1
28 27636 1 1 63 HIS H H -1.745 -5.930 -13.119 1.00 . A A . 63 HIS H 1 1
28 27637 1 1 63 HIS HA H -0.447 -4.766 -14.621 1.00 . A A . 63 HIS HA 1 1
28 27638 1 1 63 HIS HB2 H -1.686 -2.999 -13.061 1.00 . A A . 63 HIS HB2 1 1
28 27639 1 1 63 HIS HB3 H -0.025 -2.611 -12.607 1.00 . A A . 63 HIS HB3 1 1
28 27640 1 1 63 HIS HD2 H 1.093 -0.797 -14.352 1.00 . A A . 63 HIS HD2 1 1
28 27641 1 1 63 HIS HE1 H -1.263 -1.673 -17.744 1.00 . A A . 63 HIS HE1 1 1
28 27642 1 1 63 HIS HE2 H 0.584 -0.184 -16.839 1.00 . A A . 63 HIS HE2 1 1
28 27643 1 1 63 HIS N N -1.048 -5.366 -12.727 1.00 . A A . 63 HIS N 1 1
28 27644 1 1 63 HIS ND1 N -1.240 -2.546 -15.783 1.00 . A A . 63 HIS ND1 1 1
28 27645 1 1 63 HIS NE2 N 0.130 -0.885 -16.327 1.00 . A A . 63 HIS NE2 1 1
28 27646 1 1 63 HIS O O 1.989 -3.714 -13.270 1.00 . A A . 63 HIS O 1 1
28 27647 1 1 64 HIS C C 3.618 -5.201 -11.848 1.00 . A A . 64 HIS C 1 1
28 27648 1 1 64 HIS CA C 3.030 -6.234 -12.805 1.00 . A A . 64 HIS CA 1 1
28 27649 1 1 64 HIS CB C 3.840 -6.249 -14.104 1.00 . A A . 64 HIS CB 1 1
28 27650 1 1 64 HIS CD2 C 4.735 -3.813 -14.519 1.00 . A A . 64 HIS CD2 1 1
28 27651 1 1 64 HIS CE1 C 3.222 -3.158 -15.924 1.00 . A A . 64 HIS CE1 1 1
28 27652 1 1 64 HIS CG C 3.871 -4.866 -14.692 1.00 . A A . 64 HIS CG 1 1
28 27653 1 1 64 HIS H H 0.982 -6.660 -13.131 1.00 . A A . 64 HIS H 1 1
28 27654 1 1 64 HIS HA H 3.086 -7.209 -12.349 1.00 . A A . 64 HIS HA 1 1
28 27655 1 1 64 HIS HB2 H 4.849 -6.573 -13.893 1.00 . A A . 64 HIS HB2 1 1
28 27656 1 1 64 HIS HB3 H 3.382 -6.929 -14.806 1.00 . A A . 64 HIS HB3 1 1
28 27657 1 1 64 HIS HD2 H 5.602 -3.820 -13.875 1.00 . A A . 64 HIS HD2 1 1
28 27658 1 1 64 HIS HE1 H 2.648 -2.556 -16.614 1.00 . A A . 64 HIS HE1 1 1
28 27659 1 1 64 HIS HE2 H 4.749 -1.856 -15.370 1.00 . A A . 64 HIS HE2 1 1
28 27660 1 1 64 HIS N N 1.635 -5.930 -13.094 1.00 . A A . 64 HIS N 1 1
28 27661 1 1 64 HIS ND1 N 2.914 -4.425 -15.593 1.00 . A A . 64 HIS ND1 1 1
28 27662 1 1 64 HIS NE2 N 4.323 -2.736 -15.298 1.00 . A A . 64 HIS NE2 1 1
28 27663 1 1 64 HIS O O 4.815 -4.978 -11.912 1.00 . A A . 64 HIS O 1 1
28 27664 1 1 64 HIS OXT O 2.862 -4.651 -11.065 1.00 . A A . 64 HIS OXT 1 1
29 27665 1 1 1 MET C C 21.132 -20.283 -19.594 1.00 . A A . 1 MET C 1 1
29 27666 1 1 1 MET CA C 20.613 -20.985 -20.844 1.00 . A A . 1 MET CA 1 1
29 27667 1 1 1 MET CB C 21.783 -21.376 -21.749 1.00 . A A . 1 MET CB 1 1
29 27668 1 1 1 MET CE C 24.929 -23.699 -20.878 1.00 . A A . 1 MET CE 1 1
29 27669 1 1 1 MET CG C 22.451 -22.640 -21.205 1.00 . A A . 1 MET CG 1 1
29 27670 1 1 1 MET H1 H 20.257 -19.458 -22.213 1.00 . A A . 1 MET H1 1 1
29 27671 1 1 1 MET H2 H 19.174 -19.482 -20.904 1.00 . A A . 1 MET H2 1 1
29 27672 1 1 1 MET H3 H 19.031 -20.628 -22.150 1.00 . A A . 1 MET H3 1 1
29 27673 1 1 1 MET HA H 20.070 -21.874 -20.555 1.00 . A A . 1 MET HA 1 1
29 27674 1 1 1 MET HB2 H 21.417 -21.562 -22.749 1.00 . A A . 1 MET HB2 1 1
29 27675 1 1 1 MET HB3 H 22.503 -20.572 -21.773 1.00 . A A . 1 MET HB3 1 1
29 27676 1 1 1 MET HE1 H 25.848 -24.091 -21.294 1.00 . A A . 1 MET HE1 1 1
29 27677 1 1 1 MET HE2 H 24.399 -24.491 -20.373 1.00 . A A . 1 MET HE2 1 1
29 27678 1 1 1 MET HE3 H 25.154 -22.910 -20.174 1.00 . A A . 1 MET HE3 1 1
29 27679 1 1 1 MET HG2 H 22.758 -22.473 -20.183 1.00 . A A . 1 MET HG2 1 1
29 27680 1 1 1 MET HG3 H 21.750 -23.461 -21.241 1.00 . A A . 1 MET HG3 1 1
29 27681 1 1 1 MET N N 19.699 -20.069 -21.584 1.00 . A A . 1 MET N 1 1
29 27682 1 1 1 MET O O 21.424 -20.925 -18.586 1.00 . A A . 1 MET O 1 1
29 27683 1 1 1 MET SD S 23.900 -23.038 -22.213 1.00 . A A . 1 MET SD 1 1
29 27684 1 1 2 GLU C C 21.668 -16.688 -18.844 1.00 . A A . 2 GLU C 1 1
29 27685 1 1 2 GLU CA C 21.732 -18.182 -18.536 1.00 . A A . 2 GLU CA 1 1
29 27686 1 1 2 GLU CB C 23.174 -18.576 -18.211 1.00 . A A . 2 GLU CB 1 1
29 27687 1 1 2 GLU CD C 25.391 -18.072 -19.254 1.00 . A A . 2 GLU CD 1 1
29 27688 1 1 2 GLU CG C 23.993 -18.628 -19.501 1.00 . A A . 2 GLU CG 1 1
29 27689 1 1 2 GLU H H 20.997 -18.502 -20.499 1.00 . A A . 2 GLU H 1 1
29 27690 1 1 2 GLU HA H 21.113 -18.388 -17.676 1.00 . A A . 2 GLU HA 1 1
29 27691 1 1 2 GLU HB2 H 23.603 -17.847 -17.538 1.00 . A A . 2 GLU HB2 1 1
29 27692 1 1 2 GLU HB3 H 23.183 -19.549 -17.742 1.00 . A A . 2 GLU HB3 1 1
29 27693 1 1 2 GLU HG2 H 24.068 -19.651 -19.838 1.00 . A A . 2 GLU HG2 1 1
29 27694 1 1 2 GLU HG3 H 23.503 -18.035 -20.261 1.00 . A A . 2 GLU HG3 1 1
29 27695 1 1 2 GLU N N 21.246 -18.961 -19.668 1.00 . A A . 2 GLU N 1 1
29 27696 1 1 2 GLU O O 22.700 -16.028 -18.965 1.00 . A A . 2 GLU O 1 1
29 27697 1 1 2 GLU OE1 O 26.231 -18.822 -18.786 1.00 . A A . 2 GLU OE1 1 1
29 27698 1 1 2 GLU OE2 O 25.601 -16.903 -19.535 1.00 . A A . 2 GLU OE2 1 1
29 27699 1 1 3 GLU C C 19.548 -14.060 -18.104 1.00 . A A . 3 GLU C 1 1
29 27700 1 1 3 GLU CA C 20.251 -14.756 -19.265 1.00 . A A . 3 GLU CA 1 1
29 27701 1 1 3 GLU CB C 19.415 -14.600 -20.537 1.00 . A A . 3 GLU CB 1 1
29 27702 1 1 3 GLU CD C 19.146 -16.326 -22.329 1.00 . A A . 3 GLU CD 1 1
29 27703 1 1 3 GLU CG C 20.105 -15.326 -21.694 1.00 . A A . 3 GLU CG 1 1
29 27704 1 1 3 GLU H H 19.670 -16.746 -18.864 1.00 . A A . 3 GLU H 1 1
29 27705 1 1 3 GLU HA H 21.209 -14.293 -19.422 1.00 . A A . 3 GLU HA 1 1
29 27706 1 1 3 GLU HB2 H 18.435 -15.027 -20.378 1.00 . A A . 3 GLU HB2 1 1
29 27707 1 1 3 GLU HB3 H 19.317 -13.553 -20.779 1.00 . A A . 3 GLU HB3 1 1
29 27708 1 1 3 GLU HG2 H 20.414 -14.603 -22.436 1.00 . A A . 3 GLU HG2 1 1
29 27709 1 1 3 GLU HG3 H 20.972 -15.850 -21.322 1.00 . A A . 3 GLU HG3 1 1
29 27710 1 1 3 GLU N N 20.449 -16.169 -18.972 1.00 . A A . 3 GLU N 1 1
29 27711 1 1 3 GLU O O 18.690 -14.645 -17.445 1.00 . A A . 3 GLU O 1 1
29 27712 1 1 3 GLU OE1 O 18.658 -17.185 -21.613 1.00 . A A . 3 GLU OE1 1 1
29 27713 1 1 3 GLU OE2 O 18.912 -16.217 -23.522 1.00 . A A . 3 GLU OE2 1 1
29 27714 1 1 4 GLY C C 20.269 -10.958 -16.278 1.00 . A A . 4 GLY C 1 1
29 27715 1 1 4 GLY CA C 19.316 -12.039 -16.776 1.00 . A A . 4 GLY CA 1 1
29 27716 1 1 4 GLY H H 20.608 -12.390 -18.419 1.00 . A A . 4 GLY H 1 1
29 27717 1 1 4 GLY HA2 H 18.407 -11.576 -17.132 1.00 . A A . 4 GLY HA2 1 1
29 27718 1 1 4 GLY HA3 H 19.080 -12.704 -15.960 1.00 . A A . 4 GLY HA3 1 1
29 27719 1 1 4 GLY N N 19.918 -12.806 -17.861 1.00 . A A . 4 GLY N 1 1
29 27720 1 1 4 GLY O O 21.449 -11.218 -16.043 1.00 . A A . 4 GLY O 1 1
29 27721 1 1 5 GLY C C 21.321 -9.009 -14.379 1.00 . A A . 5 GLY C 1 1
29 27722 1 1 5 GLY CA C 20.565 -8.631 -15.648 1.00 . A A . 5 GLY CA 1 1
29 27723 1 1 5 GLY H H 18.802 -9.597 -16.322 1.00 . A A . 5 GLY H 1 1
29 27724 1 1 5 GLY HA2 H 21.273 -8.359 -16.418 1.00 . A A . 5 GLY HA2 1 1
29 27725 1 1 5 GLY HA3 H 19.925 -7.788 -15.439 1.00 . A A . 5 GLY HA3 1 1
29 27726 1 1 5 GLY N N 19.750 -9.746 -16.119 1.00 . A A . 5 GLY N 1 1
29 27727 1 1 5 GLY O O 22.540 -9.179 -14.399 1.00 . A A . 5 GLY O 1 1
29 27728 1 1 6 ASP C C 22.509 -8.732 -11.813 1.00 . A A . 6 ASP C 1 1
29 27729 1 1 6 ASP CA C 21.203 -9.490 -12.002 1.00 . A A . 6 ASP CA 1 1
29 27730 1 1 6 ASP CB C 21.468 -10.994 -11.946 1.00 . A A . 6 ASP CB 1 1
29 27731 1 1 6 ASP CG C 22.713 -11.339 -12.757 1.00 . A A . 6 ASP CG 1 1
29 27732 1 1 6 ASP H H 19.624 -8.984 -13.319 1.00 . A A . 6 ASP H 1 1
29 27733 1 1 6 ASP HA H 20.528 -9.225 -11.204 1.00 . A A . 6 ASP HA 1 1
29 27734 1 1 6 ASP HB2 H 21.614 -11.293 -10.920 1.00 . A A . 6 ASP HB2 1 1
29 27735 1 1 6 ASP HB3 H 20.619 -11.521 -12.355 1.00 . A A . 6 ASP HB3 1 1
29 27736 1 1 6 ASP N N 20.590 -9.135 -13.276 1.00 . A A . 6 ASP N 1 1
29 27737 1 1 6 ASP O O 23.480 -9.261 -11.271 1.00 . A A . 6 ASP O 1 1
29 27738 1 1 6 ASP OD1 O 22.587 -11.502 -13.960 1.00 . A A . 6 ASP OD1 1 1
29 27739 1 1 6 ASP OD2 O 23.774 -11.435 -12.163 1.00 . A A . 6 ASP OD2 1 1
29 27740 1 1 7 PHE C C 23.723 -5.925 -10.809 1.00 . A A . 7 PHE C 1 1
29 27741 1 1 7 PHE CA C 23.703 -6.648 -12.154 1.00 . A A . 7 PHE CA 1 1
29 27742 1 1 7 PHE CB C 23.727 -5.620 -13.287 1.00 . A A . 7 PHE CB 1 1
29 27743 1 1 7 PHE CD1 C 21.384 -4.700 -13.168 1.00 . A A . 7 PHE CD1 1 1
29 27744 1 1 7 PHE CD2 C 23.231 -3.278 -12.500 1.00 . A A . 7 PHE CD2 1 1
29 27745 1 1 7 PHE CE1 C 20.484 -3.665 -12.882 1.00 . A A . 7 PHE CE1 1 1
29 27746 1 1 7 PHE CE2 C 22.332 -2.244 -12.214 1.00 . A A . 7 PHE CE2 1 1
29 27747 1 1 7 PHE CG C 22.757 -4.505 -12.978 1.00 . A A . 7 PHE CG 1 1
29 27748 1 1 7 PHE CZ C 20.958 -2.437 -12.404 1.00 . A A . 7 PHE CZ 1 1
29 27749 1 1 7 PHE H H 21.708 -7.131 -12.689 1.00 . A A . 7 PHE H 1 1
29 27750 1 1 7 PHE HA H 24.582 -7.269 -12.229 1.00 . A A . 7 PHE HA 1 1
29 27751 1 1 7 PHE HB2 H 24.724 -5.215 -13.384 1.00 . A A . 7 PHE HB2 1 1
29 27752 1 1 7 PHE HB3 H 23.441 -6.099 -14.212 1.00 . A A . 7 PHE HB3 1 1
29 27753 1 1 7 PHE HD1 H 21.018 -5.647 -13.536 1.00 . A A . 7 PHE HD1 1 1
29 27754 1 1 7 PHE HD2 H 24.290 -3.128 -12.353 1.00 . A A . 7 PHE HD2 1 1
29 27755 1 1 7 PHE HE1 H 19.425 -3.814 -13.029 1.00 . A A . 7 PHE HE1 1 1
29 27756 1 1 7 PHE HE2 H 22.698 -1.297 -11.845 1.00 . A A . 7 PHE HE2 1 1
29 27757 1 1 7 PHE HZ H 20.265 -1.639 -12.183 1.00 . A A . 7 PHE HZ 1 1
29 27758 1 1 7 PHE N N 22.517 -7.489 -12.267 1.00 . A A . 7 PHE N 1 1
29 27759 1 1 7 PHE O O 22.754 -5.262 -10.436 1.00 . A A . 7 PHE O 1 1
29 27760 1 1 8 ASP C C 26.438 -5.289 -8.403 1.00 . A A . 8 ASP C 1 1
29 27761 1 1 8 ASP CA C 24.967 -5.413 -8.787 1.00 . A A . 8 ASP CA 1 1
29 27762 1 1 8 ASP CB C 24.225 -6.223 -7.723 1.00 . A A . 8 ASP CB 1 1
29 27763 1 1 8 ASP CG C 23.214 -5.336 -7.005 1.00 . A A . 8 ASP CG 1 1
29 27764 1 1 8 ASP H H 25.570 -6.598 -10.438 1.00 . A A . 8 ASP H 1 1
29 27765 1 1 8 ASP HA H 24.533 -4.426 -8.839 1.00 . A A . 8 ASP HA 1 1
29 27766 1 1 8 ASP HB2 H 23.710 -7.047 -8.194 1.00 . A A . 8 ASP HB2 1 1
29 27767 1 1 8 ASP HB3 H 24.935 -6.608 -7.006 1.00 . A A . 8 ASP HB3 1 1
29 27768 1 1 8 ASP N N 24.831 -6.058 -10.089 1.00 . A A . 8 ASP N 1 1
29 27769 1 1 8 ASP O O 26.889 -4.220 -7.990 1.00 . A A . 8 ASP O 1 1
29 27770 1 1 8 ASP OD1 O 22.476 -4.642 -7.685 1.00 . A A . 8 ASP OD1 1 1
29 27771 1 1 8 ASP OD2 O 23.192 -5.364 -5.785 1.00 . A A . 8 ASP OD2 1 1
29 27772 1 1 9 ASN C C 28.926 -5.503 -7.056 1.00 . A A . 9 ASN C 1 1
29 27773 1 1 9 ASN CA C 28.598 -6.415 -8.236 1.00 . A A . 9 ASN CA 1 1
29 27774 1 1 9 ASN CB C 29.402 -5.994 -9.463 1.00 . A A . 9 ASN CB 1 1
29 27775 1 1 9 ASN CG C 28.747 -4.791 -10.135 1.00 . A A . 9 ASN CG 1 1
29 27776 1 1 9 ASN H H 26.755 -7.201 -8.901 1.00 . A A . 9 ASN H 1 1
29 27777 1 1 9 ASN HA H 28.875 -7.426 -7.977 1.00 . A A . 9 ASN HA 1 1
29 27778 1 1 9 ASN HB2 H 30.408 -5.738 -9.165 1.00 . A A . 9 ASN HB2 1 1
29 27779 1 1 9 ASN HB3 H 29.431 -6.817 -10.160 1.00 . A A . 9 ASN HB3 1 1
29 27780 1 1 9 ASN HD21 H 30.221 -3.542 -9.677 1.00 . A A . 9 ASN HD21 1 1
29 27781 1 1 9 ASN HD22 H 28.935 -2.859 -10.549 1.00 . A A . 9 ASN HD22 1 1
29 27782 1 1 9 ASN N N 27.176 -6.388 -8.555 1.00 . A A . 9 ASN N 1 1
29 27783 1 1 9 ASN ND2 N 29.351 -3.635 -10.119 1.00 . A A . 9 ASN ND2 1 1
29 27784 1 1 9 ASN O O 28.910 -5.936 -5.904 1.00 . A A . 9 ASN O 1 1
29 27785 1 1 9 ASN OD1 O 27.656 -4.911 -10.694 1.00 . A A . 9 ASN OD1 1 1
29 27786 1 1 10 TYR C C 28.658 -3.463 -5.093 1.00 . A A . 10 TYR C 1 1
29 27787 1 1 10 TYR CA C 29.560 -3.278 -6.309 1.00 . A A . 10 TYR CA 1 1
29 27788 1 1 10 TYR CB C 29.408 -1.853 -6.845 1.00 . A A . 10 TYR CB 1 1
29 27789 1 1 10 TYR CD1 C 27.179 -1.134 -5.915 1.00 . A A . 10 TYR CD1 1 1
29 27790 1 1 10 TYR CD2 C 27.348 -1.640 -8.281 1.00 . A A . 10 TYR CD2 1 1
29 27791 1 1 10 TYR CE1 C 25.820 -0.838 -6.076 1.00 . A A . 10 TYR CE1 1 1
29 27792 1 1 10 TYR CE2 C 25.988 -1.344 -8.441 1.00 . A A . 10 TYR CE2 1 1
29 27793 1 1 10 TYR CG C 27.942 -1.534 -7.018 1.00 . A A . 10 TYR CG 1 1
29 27794 1 1 10 TYR CZ C 25.225 -0.944 -7.338 1.00 . A A . 10 TYR CZ 1 1
29 27795 1 1 10 TYR H H 29.226 -3.955 -8.287 1.00 . A A . 10 TYR H 1 1
29 27796 1 1 10 TYR HA H 30.586 -3.428 -6.007 1.00 . A A . 10 TYR HA 1 1
29 27797 1 1 10 TYR HB2 H 29.849 -1.157 -6.147 1.00 . A A . 10 TYR HB2 1 1
29 27798 1 1 10 TYR HB3 H 29.908 -1.773 -7.799 1.00 . A A . 10 TYR HB3 1 1
29 27799 1 1 10 TYR HD1 H 27.637 -1.053 -4.941 1.00 . A A . 10 TYR HD1 1 1
29 27800 1 1 10 TYR HD2 H 27.936 -1.949 -9.131 1.00 . A A . 10 TYR HD2 1 1
29 27801 1 1 10 TYR HE1 H 25.230 -0.530 -5.225 1.00 . A A . 10 TYR HE1 1 1
29 27802 1 1 10 TYR HE2 H 25.529 -1.426 -9.415 1.00 . A A . 10 TYR HE2 1 1
29 27803 1 1 10 TYR HH H 23.555 -1.165 -8.239 1.00 . A A . 10 TYR HH 1 1
29 27804 1 1 10 TYR N N 29.226 -4.242 -7.352 1.00 . A A . 10 TYR N 1 1
29 27805 1 1 10 TYR O O 27.449 -3.652 -5.226 1.00 . A A . 10 TYR O 1 1
29 27806 1 1 10 TYR OH O 23.885 -0.653 -7.496 1.00 . A A . 10 TYR OH 1 1
29 27807 1 1 11 TYR C C 27.589 -4.792 -2.759 1.00 . A A . 11 TYR C 1 1
29 27808 1 1 11 TYR CA C 28.498 -3.572 -2.672 1.00 . A A . 11 TYR CA 1 1
29 27809 1 1 11 TYR CB C 27.656 -2.323 -2.404 1.00 . A A . 11 TYR CB 1 1
29 27810 1 1 11 TYR CD1 C 28.283 -1.766 -0.027 1.00 . A A . 11 TYR CD1 1 1
29 27811 1 1 11 TYR CD2 C 26.069 -2.648 -0.474 1.00 . A A . 11 TYR CD2 1 1
29 27812 1 1 11 TYR CE1 C 27.978 -1.693 1.338 1.00 . A A . 11 TYR CE1 1 1
29 27813 1 1 11 TYR CE2 C 25.764 -2.574 0.891 1.00 . A A . 11 TYR CE2 1 1
29 27814 1 1 11 TYR CG C 27.328 -2.244 -0.932 1.00 . A A . 11 TYR CG 1 1
29 27815 1 1 11 TYR CZ C 26.720 -2.097 1.796 1.00 . A A . 11 TYR CZ 1 1
29 27816 1 1 11 TYR H H 30.223 -3.255 -3.862 1.00 . A A . 11 TYR H 1 1
29 27817 1 1 11 TYR HA H 29.190 -3.708 -1.853 1.00 . A A . 11 TYR HA 1 1
29 27818 1 1 11 TYR HB2 H 28.212 -1.444 -2.697 1.00 . A A . 11 TYR HB2 1 1
29 27819 1 1 11 TYR HB3 H 26.741 -2.377 -2.974 1.00 . A A . 11 TYR HB3 1 1
29 27820 1 1 11 TYR HD1 H 29.254 -1.454 -0.381 1.00 . A A . 11 TYR HD1 1 1
29 27821 1 1 11 TYR HD2 H 25.332 -3.015 -1.172 1.00 . A A . 11 TYR HD2 1 1
29 27822 1 1 11 TYR HE1 H 28.716 -1.325 2.036 1.00 . A A . 11 TYR HE1 1 1
29 27823 1 1 11 TYR HE2 H 24.792 -2.886 1.245 1.00 . A A . 11 TYR HE2 1 1
29 27824 1 1 11 TYR HH H 26.236 -1.107 3.356 1.00 . A A . 11 TYR HH 1 1
29 27825 1 1 11 TYR N N 29.255 -3.408 -3.907 1.00 . A A . 11 TYR N 1 1
29 27826 1 1 11 TYR O O 26.441 -4.757 -2.315 1.00 . A A . 11 TYR O 1 1
29 27827 1 1 11 TYR OH O 26.419 -2.025 3.142 1.00 . A A . 11 TYR OH 1 1
29 27828 1 1 12 GLY C C 28.180 -8.211 -4.074 1.00 . A A . 12 GLY C 1 1
29 27829 1 1 12 GLY CA C 27.335 -7.099 -3.470 1.00 . A A . 12 GLY CA 1 1
29 27830 1 1 12 GLY H H 29.031 -5.843 -3.666 1.00 . A A . 12 GLY H 1 1
29 27831 1 1 12 GLY HA2 H 26.990 -7.409 -2.497 1.00 . A A . 12 GLY HA2 1 1
29 27832 1 1 12 GLY HA3 H 26.487 -6.915 -4.108 1.00 . A A . 12 GLY HA3 1 1
29 27833 1 1 12 GLY N N 28.110 -5.872 -3.332 1.00 . A A . 12 GLY N 1 1
29 27834 1 1 12 GLY O O 27.677 -9.294 -4.378 1.00 . A A . 12 GLY O 1 1
29 27835 1 1 13 ALA C C 31.558 -9.146 -3.856 1.00 . A A . 13 ALA C 1 1
29 27836 1 1 13 ALA CA C 30.392 -8.906 -4.808 1.00 . A A . 13 ALA CA 1 1
29 27837 1 1 13 ALA CB C 30.924 -8.404 -6.152 1.00 . A A . 13 ALA CB 1 1
29 27838 1 1 13 ALA H H 29.795 -7.050 -3.975 1.00 . A A . 13 ALA H 1 1
29 27839 1 1 13 ALA HA H 29.871 -9.838 -4.966 1.00 . A A . 13 ALA HA 1 1
29 27840 1 1 13 ALA HB1 H 31.978 -8.628 -6.228 1.00 . A A . 13 ALA HB1 1 1
29 27841 1 1 13 ALA HB2 H 30.777 -7.337 -6.222 1.00 . A A . 13 ALA HB2 1 1
29 27842 1 1 13 ALA HB3 H 30.393 -8.893 -6.955 1.00 . A A . 13 ALA HB3 1 1
29 27843 1 1 13 ALA N N 29.464 -7.931 -4.242 1.00 . A A . 13 ALA N 1 1
29 27844 1 1 13 ALA O O 32.213 -10.188 -3.912 1.00 . A A . 13 ALA O 1 1
29 27845 1 1 14 ASP C C 32.353 -8.673 -0.644 1.00 . A A . 14 ASP C 1 1
29 27846 1 1 14 ASP CA C 32.897 -8.297 -2.018 1.00 . A A . 14 ASP CA 1 1
29 27847 1 1 14 ASP CB C 33.659 -6.974 -1.924 1.00 . A A . 14 ASP CB 1 1
29 27848 1 1 14 ASP CG C 32.721 -5.860 -1.469 1.00 . A A . 14 ASP CG 1 1
29 27849 1 1 14 ASP H H 31.251 -7.372 -2.982 1.00 . A A . 14 ASP H 1 1
29 27850 1 1 14 ASP HA H 33.576 -9.068 -2.349 1.00 . A A . 14 ASP HA 1 1
29 27851 1 1 14 ASP HB2 H 34.466 -7.076 -1.212 1.00 . A A . 14 ASP HB2 1 1
29 27852 1 1 14 ASP HB3 H 34.066 -6.725 -2.893 1.00 . A A . 14 ASP HB3 1 1
29 27853 1 1 14 ASP N N 31.808 -8.179 -2.981 1.00 . A A . 14 ASP N 1 1
29 27854 1 1 14 ASP O O 33.099 -9.106 0.234 1.00 . A A . 14 ASP O 1 1
29 27855 1 1 14 ASP OD1 O 32.286 -5.908 -0.331 1.00 . A A . 14 ASP OD1 1 1
29 27856 1 1 14 ASP OD2 O 32.458 -4.974 -2.265 1.00 . A A . 14 ASP OD2 1 1
29 27857 1 1 15 ASN C C 30.422 -10.334 1.044 1.00 . A A . 15 ASN C 1 1
29 27858 1 1 15 ASN CA C 30.408 -8.828 0.802 1.00 . A A . 15 ASN CA 1 1
29 27859 1 1 15 ASN CB C 28.964 -8.324 0.799 1.00 . A A . 15 ASN CB 1 1
29 27860 1 1 15 ASN CG C 28.334 -8.539 2.171 1.00 . A A . 15 ASN CG 1 1
29 27861 1 1 15 ASN H H 30.504 -8.155 -1.201 1.00 . A A . 15 ASN H 1 1
29 27862 1 1 15 ASN HA H 30.945 -8.337 1.596 1.00 . A A . 15 ASN HA 1 1
29 27863 1 1 15 ASN HB2 H 28.952 -7.271 0.560 1.00 . A A . 15 ASN HB2 1 1
29 27864 1 1 15 ASN HB3 H 28.397 -8.867 0.055 1.00 . A A . 15 ASN HB3 1 1
29 27865 1 1 15 ASN HD21 H 29.660 -7.408 3.118 1.00 . A A . 15 ASN HD21 1 1
29 27866 1 1 15 ASN HD22 H 28.465 -8.103 4.103 1.00 . A A . 15 ASN HD22 1 1
29 27867 1 1 15 ASN N N 31.047 -8.504 -0.467 1.00 . A A . 15 ASN N 1 1
29 27868 1 1 15 ASN ND2 N 28.864 -7.969 3.218 1.00 . A A . 15 ASN ND2 1 1
29 27869 1 1 15 ASN O O 30.419 -10.787 2.189 1.00 . A A . 15 ASN O 1 1
29 27870 1 1 15 ASN OD1 O 27.334 -9.246 2.291 1.00 . A A . 15 ASN OD1 1 1
29 27871 1 1 16 GLN C C 31.875 -13.089 0.066 1.00 . A A . 16 GLN C 1 1
29 27872 1 1 16 GLN CA C 30.446 -12.558 0.068 1.00 . A A . 16 GLN CA 1 1
29 27873 1 1 16 GLN CB C 29.667 -13.175 -1.095 1.00 . A A . 16 GLN CB 1 1
29 27874 1 1 16 GLN CD C 29.496 -13.301 -3.590 1.00 . A A . 16 GLN CD 1 1
29 27875 1 1 16 GLN CG C 30.201 -12.624 -2.420 1.00 . A A . 16 GLN CG 1 1
29 27876 1 1 16 GLN H H 30.435 -10.685 -0.926 1.00 . A A . 16 GLN H 1 1
29 27877 1 1 16 GLN HA H 29.970 -12.843 0.995 1.00 . A A . 16 GLN HA 1 1
29 27878 1 1 16 GLN HB2 H 29.786 -14.249 -1.078 1.00 . A A . 16 GLN HB2 1 1
29 27879 1 1 16 GLN HB3 H 28.621 -12.927 -1.000 1.00 . A A . 16 GLN HB3 1 1
29 27880 1 1 16 GLN HE21 H 27.825 -13.652 -2.575 1.00 . A A . 16 GLN HE21 1 1
29 27881 1 1 16 GLN HE22 H 27.822 -14.187 -4.186 1.00 . A A . 16 GLN HE22 1 1
29 27882 1 1 16 GLN HG2 H 30.022 -11.560 -2.463 1.00 . A A . 16 GLN HG2 1 1
29 27883 1 1 16 GLN HG3 H 31.261 -12.813 -2.485 1.00 . A A . 16 GLN HG3 1 1
29 27884 1 1 16 GLN N N 30.435 -11.103 -0.039 1.00 . A A . 16 GLN N 1 1
29 27885 1 1 16 GLN NE2 N 28.281 -13.750 -3.438 1.00 . A A . 16 GLN NE2 1 1
29 27886 1 1 16 GLN O O 32.170 -14.105 0.694 1.00 . A A . 16 GLN O 1 1
29 27887 1 1 16 GLN OE1 O 30.068 -13.422 -4.673 1.00 . A A . 16 GLN OE1 1 1
29 27888 1 1 17 SER C C 34.912 -12.373 0.530 1.00 . A A . 17 SER C 1 1
29 27889 1 1 17 SER CA C 34.155 -12.814 -0.719 1.00 . A A . 17 SER CA 1 1
29 27890 1 1 17 SER CB C 34.816 -12.210 -1.958 1.00 . A A . 17 SER CB 1 1
29 27891 1 1 17 SER H H 32.470 -11.594 -1.126 1.00 . A A . 17 SER H 1 1
29 27892 1 1 17 SER HA H 34.197 -13.890 -0.791 1.00 . A A . 17 SER HA 1 1
29 27893 1 1 17 SER HB2 H 34.581 -11.161 -2.018 1.00 . A A . 17 SER HB2 1 1
29 27894 1 1 17 SER HB3 H 35.888 -12.334 -1.887 1.00 . A A . 17 SER HB3 1 1
29 27895 1 1 17 SER HG H 33.398 -13.073 -2.972 1.00 . A A . 17 SER HG 1 1
29 27896 1 1 17 SER N N 32.759 -12.397 -0.644 1.00 . A A . 17 SER N 1 1
29 27897 1 1 17 SER O O 35.790 -13.085 1.019 1.00 . A A . 17 SER O 1 1
29 27898 1 1 17 SER OG O 34.324 -12.867 -3.118 1.00 . A A . 17 SER OG 1 1
29 27899 1 1 18 GLU C C 35.421 -11.779 3.262 1.00 . A A . 18 GLU C 1 1
29 27900 1 1 18 GLU CA C 35.219 -10.671 2.235 1.00 . A A . 18 GLU CA 1 1
29 27901 1 1 18 GLU CB C 34.368 -9.559 2.849 1.00 . A A . 18 GLU CB 1 1
29 27902 1 1 18 GLU CD C 33.939 -7.094 2.792 1.00 . A A . 18 GLU CD 1 1
29 27903 1 1 18 GLU CG C 34.919 -8.200 2.416 1.00 . A A . 18 GLU CG 1 1
29 27904 1 1 18 GLU H H 33.860 -10.672 0.609 1.00 . A A . 18 GLU H 1 1
29 27905 1 1 18 GLU HA H 36.181 -10.265 1.962 1.00 . A A . 18 GLU HA 1 1
29 27906 1 1 18 GLU HB2 H 33.347 -9.659 2.511 1.00 . A A . 18 GLU HB2 1 1
29 27907 1 1 18 GLU HB3 H 34.401 -9.631 3.925 1.00 . A A . 18 GLU HB3 1 1
29 27908 1 1 18 GLU HG2 H 35.863 -8.025 2.907 1.00 . A A . 18 GLU HG2 1 1
29 27909 1 1 18 GLU HG3 H 35.065 -8.199 1.346 1.00 . A A . 18 GLU HG3 1 1
29 27910 1 1 18 GLU N N 34.566 -11.196 1.041 1.00 . A A . 18 GLU N 1 1
29 27911 1 1 18 GLU O O 36.543 -12.227 3.499 1.00 . A A . 18 GLU O 1 1
29 27912 1 1 18 GLU OE1 O 33.886 -6.749 3.960 1.00 . A A . 18 GLU OE1 1 1
29 27913 1 1 18 GLU OE2 O 33.257 -6.606 1.905 1.00 . A A . 18 GLU OE2 1 1
29 27914 1 1 19 CYS C C 35.316 -14.391 4.423 1.00 . A A . 19 CYS C 1 1
29 27915 1 1 19 CYS CA C 34.381 -13.271 4.871 1.00 . A A . 19 CYS CA 1 1
29 27916 1 1 19 CYS CB C 32.981 -13.837 5.109 1.00 . A A . 19 CYS CB 1 1
29 27917 1 1 19 CYS H H 33.459 -11.816 3.637 1.00 . A A . 19 CYS H 1 1
29 27918 1 1 19 CYS HA H 34.751 -12.856 5.796 1.00 . A A . 19 CYS HA 1 1
29 27919 1 1 19 CYS HB2 H 32.460 -13.221 5.827 1.00 . A A . 19 CYS HB2 1 1
29 27920 1 1 19 CYS HB3 H 32.433 -13.845 4.178 1.00 . A A . 19 CYS HB3 1 1
29 27921 1 1 19 CYS HG H 34.026 -15.809 5.651 1.00 . A A . 19 CYS HG 1 1
29 27922 1 1 19 CYS N N 34.324 -12.214 3.868 1.00 . A A . 19 CYS N 1 1
29 27923 1 1 19 CYS O O 36.018 -14.987 5.239 1.00 . A A . 19 CYS O 1 1
29 27924 1 1 19 CYS SG S 33.113 -15.526 5.746 1.00 . A A . 19 CYS SG 1 1
29 27925 1 1 20 GLU C C 37.314 -15.127 1.766 1.00 . A A . 20 GLU C 1 1
29 27926 1 1 20 GLU CA C 36.166 -15.724 2.574 1.00 . A A . 20 GLU CA 1 1
29 27927 1 1 20 GLU CB C 35.340 -16.648 1.677 1.00 . A A . 20 GLU CB 1 1
29 27928 1 1 20 GLU CD C 33.188 -17.923 1.647 1.00 . A A . 20 GLU CD 1 1
29 27929 1 1 20 GLU CG C 33.890 -16.673 2.164 1.00 . A A . 20 GLU CG 1 1
29 27930 1 1 20 GLU H H 34.734 -14.163 2.520 1.00 . A A . 20 GLU H 1 1
29 27931 1 1 20 GLU HA H 36.576 -16.306 3.385 1.00 . A A . 20 GLU HA 1 1
29 27932 1 1 20 GLU HB2 H 35.372 -16.285 0.659 1.00 . A A . 20 GLU HB2 1 1
29 27933 1 1 20 GLU HB3 H 35.747 -17.647 1.716 1.00 . A A . 20 GLU HB3 1 1
29 27934 1 1 20 GLU HG2 H 33.875 -16.673 3.244 1.00 . A A . 20 GLU HG2 1 1
29 27935 1 1 20 GLU HG3 H 33.375 -15.796 1.800 1.00 . A A . 20 GLU HG3 1 1
29 27936 1 1 20 GLU N N 35.316 -14.671 3.122 1.00 . A A . 20 GLU N 1 1
29 27937 1 1 20 GLU O O 37.742 -15.698 0.764 1.00 . A A . 20 GLU O 1 1
29 27938 1 1 20 GLU OE1 O 33.337 -18.962 2.268 1.00 . A A . 20 GLU OE1 1 1
29 27939 1 1 20 GLU OE2 O 32.515 -17.824 0.635 1.00 . A A . 20 GLU OE2 1 1
29 27940 1 1 21 TYR C C 40.233 -13.629 2.211 1.00 . A A . 21 TYR C 1 1
29 27941 1 1 21 TYR CA C 38.911 -13.316 1.520 1.00 . A A . 21 TYR CA 1 1
29 27942 1 1 21 TYR CB C 38.687 -11.802 1.503 1.00 . A A . 21 TYR CB 1 1
29 27943 1 1 21 TYR CD1 C 41.030 -10.890 1.695 1.00 . A A . 21 TYR CD1 1 1
29 27944 1 1 21 TYR CD2 C 39.880 -10.714 -0.432 1.00 . A A . 21 TYR CD2 1 1
29 27945 1 1 21 TYR CE1 C 42.149 -10.257 1.143 1.00 . A A . 21 TYR CE1 1 1
29 27946 1 1 21 TYR CE2 C 41.000 -10.080 -0.985 1.00 . A A . 21 TYR CE2 1 1
29 27947 1 1 21 TYR CG C 39.895 -11.119 0.908 1.00 . A A . 21 TYR CG 1 1
29 27948 1 1 21 TYR CZ C 42.134 -9.852 -0.197 1.00 . A A . 21 TYR CZ 1 1
29 27949 1 1 21 TYR H H 37.431 -13.568 3.016 1.00 . A A . 21 TYR H 1 1
29 27950 1 1 21 TYR HA H 38.955 -13.674 0.502 1.00 . A A . 21 TYR HA 1 1
29 27951 1 1 21 TYR HB2 H 37.816 -11.575 0.908 1.00 . A A . 21 TYR HB2 1 1
29 27952 1 1 21 TYR HB3 H 38.537 -11.449 2.512 1.00 . A A . 21 TYR HB3 1 1
29 27953 1 1 21 TYR HD1 H 41.041 -11.202 2.730 1.00 . A A . 21 TYR HD1 1 1
29 27954 1 1 21 TYR HD2 H 39.005 -10.890 -1.040 1.00 . A A . 21 TYR HD2 1 1
29 27955 1 1 21 TYR HE1 H 43.025 -10.081 1.751 1.00 . A A . 21 TYR HE1 1 1
29 27956 1 1 21 TYR HE2 H 40.988 -9.767 -2.019 1.00 . A A . 21 TYR HE2 1 1
29 27957 1 1 21 TYR HH H 43.567 -9.776 -1.456 1.00 . A A . 21 TYR HH 1 1
29 27958 1 1 21 TYR N N 37.810 -13.978 2.210 1.00 . A A . 21 TYR N 1 1
29 27959 1 1 21 TYR O O 41.231 -13.934 1.556 1.00 . A A . 21 TYR O 1 1
29 27960 1 1 21 TYR OH O 43.238 -9.227 -0.741 1.00 . A A . 21 TYR OH 1 1
29 27961 1 1 22 THR C C 41.818 -15.311 4.171 1.00 . A A . 22 THR C 1 1
29 27962 1 1 22 THR CA C 41.437 -13.841 4.308 1.00 . A A . 22 THR CA 1 1
29 27963 1 1 22 THR CB C 41.207 -13.505 5.783 1.00 . A A . 22 THR CB 1 1
29 27964 1 1 22 THR CG2 C 41.391 -12.002 6.001 1.00 . A A . 22 THR CG2 1 1
29 27965 1 1 22 THR H H 39.407 -13.313 4.007 1.00 . A A . 22 THR H 1 1
29 27966 1 1 22 THR HA H 42.245 -13.231 3.932 1.00 . A A . 22 THR HA 1 1
29 27967 1 1 22 THR HB H 41.918 -14.042 6.390 1.00 . A A . 22 THR HB 1 1
29 27968 1 1 22 THR HG1 H 39.339 -13.093 6.138 1.00 . A A . 22 THR HG1 1 1
29 27969 1 1 22 THR HG21 H 41.163 -11.757 7.028 1.00 . A A . 22 THR HG21 1 1
29 27970 1 1 22 THR HG22 H 40.727 -11.459 5.345 1.00 . A A . 22 THR HG22 1 1
29 27971 1 1 22 THR HG23 H 42.413 -11.730 5.785 1.00 . A A . 22 THR HG23 1 1
29 27972 1 1 22 THR N N 40.232 -13.557 3.538 1.00 . A A . 22 THR N 1 1
29 27973 1 1 22 THR O O 42.910 -15.719 4.566 1.00 . A A . 22 THR O 1 1
29 27974 1 1 22 THR OG1 O 39.887 -13.882 6.151 1.00 . A A . 22 THR OG1 1 1
29 27975 1 1 23 ASP C C 41.453 -17.827 1.956 1.00 . A A . 23 ASP C 1 1
29 27976 1 1 23 ASP CA C 41.151 -17.524 3.419 1.00 . A A . 23 ASP CA 1 1
29 27977 1 1 23 ASP CB C 39.926 -18.325 3.866 1.00 . A A . 23 ASP CB 1 1
29 27978 1 1 23 ASP CG C 40.170 -18.921 5.248 1.00 . A A . 23 ASP CG 1 1
29 27979 1 1 23 ASP H H 40.056 -15.714 3.312 1.00 . A A . 23 ASP H 1 1
29 27980 1 1 23 ASP HA H 41.998 -17.820 4.019 1.00 . A A . 23 ASP HA 1 1
29 27981 1 1 23 ASP HB2 H 39.065 -17.673 3.902 1.00 . A A . 23 ASP HB2 1 1
29 27982 1 1 23 ASP HB3 H 39.742 -19.123 3.161 1.00 . A A . 23 ASP HB3 1 1
29 27983 1 1 23 ASP N N 40.908 -16.098 3.608 1.00 . A A . 23 ASP N 1 1
29 27984 1 1 23 ASP O O 42.459 -18.460 1.642 1.00 . A A . 23 ASP O 1 1
29 27985 1 1 23 ASP OD1 O 41.171 -19.599 5.411 1.00 . A A . 23 ASP OD1 1 1
29 27986 1 1 23 ASP OD2 O 39.354 -18.689 6.125 1.00 . A A . 23 ASP OD2 1 1
29 27987 1 1 24 TRP C C 42.219 -17.429 -0.756 1.00 . A A . 24 TRP C 1 1
29 27988 1 1 24 TRP CA C 40.756 -17.602 -0.362 1.00 . A A . 24 TRP CA 1 1
29 27989 1 1 24 TRP CB C 39.897 -16.621 -1.162 1.00 . A A . 24 TRP CB 1 1
29 27990 1 1 24 TRP CD1 C 40.719 -16.926 -3.532 1.00 . A A . 24 TRP CD1 1 1
29 27991 1 1 24 TRP CD2 C 41.397 -14.982 -2.625 1.00 . A A . 24 TRP CD2 1 1
29 27992 1 1 24 TRP CE2 C 41.924 -15.023 -3.937 1.00 . A A . 24 TRP CE2 1 1
29 27993 1 1 24 TRP CE3 C 41.680 -13.855 -1.833 1.00 . A A . 24 TRP CE3 1 1
29 27994 1 1 24 TRP CG C 40.636 -16.203 -2.391 1.00 . A A . 24 TRP CG 1 1
29 27995 1 1 24 TRP CH2 C 42.973 -12.870 -3.646 1.00 . A A . 24 TRP CH2 1 1
29 27996 1 1 24 TRP CZ2 C 42.702 -13.983 -4.447 1.00 . A A . 24 TRP CZ2 1 1
29 27997 1 1 24 TRP CZ3 C 42.463 -12.806 -2.342 1.00 . A A . 24 TRP CZ3 1 1
29 27998 1 1 24 TRP H H 39.790 -16.873 1.379 1.00 . A A . 24 TRP H 1 1
29 27999 1 1 24 TRP HA H 40.446 -18.608 -0.598 1.00 . A A . 24 TRP HA 1 1
29 28000 1 1 24 TRP HB2 H 38.970 -17.098 -1.442 1.00 . A A . 24 TRP HB2 1 1
29 28001 1 1 24 TRP HB3 H 39.686 -15.751 -0.556 1.00 . A A . 24 TRP HB3 1 1
29 28002 1 1 24 TRP HD1 H 40.264 -17.892 -3.698 1.00 . A A . 24 TRP HD1 1 1
29 28003 1 1 24 TRP HE1 H 41.696 -16.532 -5.357 1.00 . A A . 24 TRP HE1 1 1
29 28004 1 1 24 TRP HE3 H 41.292 -13.796 -0.826 1.00 . A A . 24 TRP HE3 1 1
29 28005 1 1 24 TRP HH2 H 43.574 -12.061 -4.032 1.00 . A A . 24 TRP HH2 1 1
29 28006 1 1 24 TRP HZ2 H 43.092 -14.038 -5.453 1.00 . A A . 24 TRP HZ2 1 1
29 28007 1 1 24 TRP HZ3 H 42.674 -11.945 -1.725 1.00 . A A . 24 TRP HZ3 1 1
29 28008 1 1 24 TRP N N 40.574 -17.372 1.068 1.00 . A A . 24 TRP N 1 1
29 28009 1 1 24 TRP NE1 N 41.482 -16.228 -4.450 1.00 . A A . 24 TRP NE1 1 1
29 28010 1 1 24 TRP O O 42.760 -18.217 -1.534 1.00 . A A . 24 TRP O 1 1
29 28011 1 1 25 LYS C C 45.081 -17.402 -0.418 1.00 . A A . 25 LYS C 1 1
29 28012 1 1 25 LYS CA C 44.254 -16.126 -0.525 1.00 . A A . 25 LYS CA 1 1
29 28013 1 1 25 LYS CB C 44.808 -15.075 0.438 1.00 . A A . 25 LYS CB 1 1
29 28014 1 1 25 LYS CD C 46.645 -13.422 0.817 1.00 . A A . 25 LYS CD 1 1
29 28015 1 1 25 LYS CE C 46.995 -12.137 0.066 1.00 . A A . 25 LYS CE 1 1
29 28016 1 1 25 LYS CG C 46.066 -14.445 -0.163 1.00 . A A . 25 LYS CG 1 1
29 28017 1 1 25 LYS H H 42.372 -15.798 0.392 1.00 . A A . 25 LYS H 1 1
29 28018 1 1 25 LYS HA H 44.325 -15.745 -1.533 1.00 . A A . 25 LYS HA 1 1
29 28019 1 1 25 LYS HB2 H 44.064 -14.309 0.602 1.00 . A A . 25 LYS HB2 1 1
29 28020 1 1 25 LYS HB3 H 45.056 -15.543 1.378 1.00 . A A . 25 LYS HB3 1 1
29 28021 1 1 25 LYS HD2 H 45.913 -13.205 1.583 1.00 . A A . 25 LYS HD2 1 1
29 28022 1 1 25 LYS HD3 H 47.536 -13.825 1.274 1.00 . A A . 25 LYS HD3 1 1
29 28023 1 1 25 LYS HE2 H 47.709 -12.359 -0.714 1.00 . A A . 25 LYS HE2 1 1
29 28024 1 1 25 LYS HE3 H 46.101 -11.720 -0.373 1.00 . A A . 25 LYS HE3 1 1
29 28025 1 1 25 LYS HG2 H 46.798 -15.216 -0.353 1.00 . A A . 25 LYS HG2 1 1
29 28026 1 1 25 LYS HG3 H 45.814 -13.951 -1.088 1.00 . A A . 25 LYS HG3 1 1
29 28027 1 1 25 LYS HZ1 H 48.282 -10.563 0.516 1.00 . A A . 25 LYS HZ1 1 1
29 28028 1 1 25 LYS HZ2 H 48.059 -11.661 1.792 1.00 . A A . 25 LYS HZ2 1 1
29 28029 1 1 25 LYS HZ3 H 46.837 -10.547 1.402 1.00 . A A . 25 LYS HZ3 1 1
29 28030 1 1 25 LYS N N 42.853 -16.393 -0.219 1.00 . A A . 25 LYS N 1 1
29 28031 1 1 25 LYS NZ N 47.588 -11.153 1.016 1.00 . A A . 25 LYS NZ 1 1
29 28032 1 1 25 LYS O O 46.001 -17.623 -1.206 1.00 . A A . 25 LYS O 1 1
29 28033 1 1 26 SER C C 44.558 -20.684 0.459 1.00 . A A . 26 SER C 1 1
29 28034 1 1 26 SER CA C 45.459 -19.492 0.770 1.00 . A A . 26 SER CA 1 1
29 28035 1 1 26 SER CB C 45.939 -19.581 2.219 1.00 . A A . 26 SER CB 1 1
29 28036 1 1 26 SER H H 44.001 -18.001 1.156 1.00 . A A . 26 SER H 1 1
29 28037 1 1 26 SER HA H 46.318 -19.523 0.118 1.00 . A A . 26 SER HA 1 1
29 28038 1 1 26 SER HB2 H 45.922 -18.602 2.667 1.00 . A A . 26 SER HB2 1 1
29 28039 1 1 26 SER HB3 H 45.284 -20.241 2.774 1.00 . A A . 26 SER HB3 1 1
29 28040 1 1 26 SER HG H 47.438 -20.436 3.120 1.00 . A A . 26 SER HG 1 1
29 28041 1 1 26 SER N N 44.744 -18.235 0.561 1.00 . A A . 26 SER N 1 1
29 28042 1 1 26 SER O O 45.032 -21.811 0.323 1.00 . A A . 26 SER O 1 1
29 28043 1 1 26 SER OG O 47.269 -20.084 2.242 1.00 . A A . 26 SER OG 1 1
29 28044 1 1 27 SER C C 41.712 -21.296 -1.347 1.00 . A A . 27 SER C 1 1
29 28045 1 1 27 SER CA C 42.293 -21.476 0.052 1.00 . A A . 27 SER CA 1 1
29 28046 1 1 27 SER CB C 41.164 -21.451 1.082 1.00 . A A . 27 SER CB 1 1
29 28047 1 1 27 SER H H 42.942 -19.504 0.466 1.00 . A A . 27 SER H 1 1
29 28048 1 1 27 SER HA H 42.788 -22.435 0.104 1.00 . A A . 27 SER HA 1 1
29 28049 1 1 27 SER HB2 H 40.605 -20.535 0.983 1.00 . A A . 27 SER HB2 1 1
29 28050 1 1 27 SER HB3 H 40.503 -22.291 0.912 1.00 . A A . 27 SER HB3 1 1
29 28051 1 1 27 SER HG H 41.578 -22.412 2.721 1.00 . A A . 27 SER HG 1 1
29 28052 1 1 27 SER N N 43.258 -20.422 0.347 1.00 . A A . 27 SER N 1 1
29 28053 1 1 27 SER O O 40.644 -21.824 -1.658 1.00 . A A . 27 SER O 1 1
29 28054 1 1 27 SER OG O 41.718 -21.522 2.389 1.00 . A A . 27 SER OG 1 1
29 28055 1 1 28 GLY C C 42.409 -21.426 -4.479 1.00 . A A . 28 GLY C 1 1
29 28056 1 1 28 GLY CA C 41.962 -20.304 -3.548 1.00 . A A . 28 GLY CA 1 1
29 28057 1 1 28 GLY H H 43.263 -20.151 -1.882 1.00 . A A . 28 GLY H 1 1
29 28058 1 1 28 GLY HA2 H 40.882 -20.247 -3.553 1.00 . A A . 28 GLY HA2 1 1
29 28059 1 1 28 GLY HA3 H 42.370 -19.369 -3.899 1.00 . A A . 28 GLY HA3 1 1
29 28060 1 1 28 GLY N N 42.420 -20.547 -2.185 1.00 . A A . 28 GLY N 1 1
29 28061 1 1 28 GLY O O 41.967 -21.509 -5.625 1.00 . A A . 28 GLY O 1 1
29 28062 1 1 29 ALA C C 42.931 -24.646 -4.536 1.00 . A A . 29 ALA C 1 1
29 28063 1 1 29 ALA CA C 43.784 -23.406 -4.773 1.00 . A A . 29 ALA CA 1 1
29 28064 1 1 29 ALA CB C 45.238 -23.705 -4.404 1.00 . A A . 29 ALA CB 1 1
29 28065 1 1 29 ALA H H 43.602 -22.176 -3.057 1.00 . A A . 29 ALA H 1 1
29 28066 1 1 29 ALA HA H 43.735 -23.141 -5.819 1.00 . A A . 29 ALA HA 1 1
29 28067 1 1 29 ALA HB1 H 45.779 -22.776 -4.295 1.00 . A A . 29 ALA HB1 1 1
29 28068 1 1 29 ALA HB2 H 45.692 -24.297 -5.184 1.00 . A A . 29 ALA HB2 1 1
29 28069 1 1 29 ALA HB3 H 45.268 -24.250 -3.473 1.00 . A A . 29 ALA HB3 1 1
29 28070 1 1 29 ALA N N 43.286 -22.289 -3.978 1.00 . A A . 29 ALA N 1 1
29 28071 1 1 29 ALA O O 43.450 -25.755 -4.407 1.00 . A A . 29 ALA O 1 1
29 28072 1 1 30 LEU C C 39.243 -25.094 -4.377 1.00 . A A . 30 LEU C 1 1
29 28073 1 1 30 LEU CA C 40.694 -25.557 -4.254 1.00 . A A . 30 LEU CA 1 1
29 28074 1 1 30 LEU CB C 40.921 -26.152 -2.862 1.00 . A A . 30 LEU CB 1 1
29 28075 1 1 30 LEU CD1 C 39.400 -25.317 -1.064 1.00 . A A . 30 LEU CD1 1 1
29 28076 1 1 30 LEU CD2 C 41.876 -25.108 -0.805 1.00 . A A . 30 LEU CD2 1 1
29 28077 1 1 30 LEU CG C 40.717 -25.068 -1.804 1.00 . A A . 30 LEU CG 1 1
29 28078 1 1 30 LEU H H 41.265 -23.542 -4.591 1.00 . A A . 30 LEU H 1 1
29 28079 1 1 30 LEU HA H 40.880 -26.322 -4.993 1.00 . A A . 30 LEU HA 1 1
29 28080 1 1 30 LEU HB2 H 40.218 -26.955 -2.697 1.00 . A A . 30 LEU HB2 1 1
29 28081 1 1 30 LEU HB3 H 41.928 -26.535 -2.793 1.00 . A A . 30 LEU HB3 1 1
29 28082 1 1 30 LEU HD11 H 39.433 -26.285 -0.588 1.00 . A A . 30 LEU HD11 1 1
29 28083 1 1 30 LEU HD12 H 38.582 -25.289 -1.769 1.00 . A A . 30 LEU HD12 1 1
29 28084 1 1 30 LEU HD13 H 39.258 -24.551 -0.316 1.00 . A A . 30 LEU HD13 1 1
29 28085 1 1 30 LEU HD21 H 41.636 -24.491 0.049 1.00 . A A . 30 LEU HD21 1 1
29 28086 1 1 30 LEU HD22 H 42.772 -24.733 -1.279 1.00 . A A . 30 LEU HD22 1 1
29 28087 1 1 30 LEU HD23 H 42.038 -26.125 -0.481 1.00 . A A . 30 LEU HD23 1 1
29 28088 1 1 30 LEU HG H 40.683 -24.099 -2.281 1.00 . A A . 30 LEU HG 1 1
29 28089 1 1 30 LEU N N 41.617 -24.448 -4.480 1.00 . A A . 30 LEU N 1 1
29 28090 1 1 30 LEU O O 38.362 -25.878 -4.728 1.00 . A A . 30 LEU O 1 1
29 28091 1 1 31 ILE C C 37.175 -23.125 -5.612 1.00 . A A . 31 ILE C 1 1
29 28092 1 1 31 ILE CA C 37.646 -23.276 -4.160 1.00 . A A . 31 ILE CA 1 1
29 28093 1 1 31 ILE CB C 37.570 -21.923 -3.439 1.00 . A A . 31 ILE CB 1 1
29 28094 1 1 31 ILE CD1 C 37.625 -20.847 -1.183 1.00 . A A . 31 ILE CD1 1 1
29 28095 1 1 31 ILE CG1 C 37.410 -22.162 -1.935 1.00 . A A . 31 ILE CG1 1 1
29 28096 1 1 31 ILE CG2 C 36.367 -21.131 -3.959 1.00 . A A . 31 ILE CG2 1 1
29 28097 1 1 31 ILE H H 39.733 -23.237 -3.800 1.00 . A A . 31 ILE H 1 1
29 28098 1 1 31 ILE HA H 36.979 -23.961 -3.659 1.00 . A A . 31 ILE HA 1 1
29 28099 1 1 31 ILE HB H 38.473 -21.361 -3.619 1.00 . A A . 31 ILE HB 1 1
29 28100 1 1 31 ILE HD11 H 37.239 -20.940 -0.178 1.00 . A A . 31 ILE HD11 1 1
29 28101 1 1 31 ILE HD12 H 37.106 -20.050 -1.695 1.00 . A A . 31 ILE HD12 1 1
29 28102 1 1 31 ILE HD13 H 38.680 -20.623 -1.143 1.00 . A A . 31 ILE HD13 1 1
29 28103 1 1 31 ILE HG12 H 36.416 -22.535 -1.734 1.00 . A A . 31 ILE HG12 1 1
29 28104 1 1 31 ILE HG13 H 38.141 -22.885 -1.607 1.00 . A A . 31 ILE HG13 1 1
29 28105 1 1 31 ILE HG21 H 35.526 -21.796 -4.087 1.00 . A A . 31 ILE HG21 1 1
29 28106 1 1 31 ILE HG22 H 36.616 -20.677 -4.907 1.00 . A A . 31 ILE HG22 1 1
29 28107 1 1 31 ILE HG23 H 36.110 -20.360 -3.249 1.00 . A A . 31 ILE HG23 1 1
29 28108 1 1 31 ILE N N 38.998 -23.818 -4.081 1.00 . A A . 31 ILE N 1 1
29 28109 1 1 31 ILE O O 35.991 -23.306 -5.894 1.00 . A A . 31 ILE O 1 1
29 28110 1 1 32 PRO C C 37.048 -23.912 -8.545 1.00 . A A . 32 PRO C 1 1
29 28111 1 1 32 PRO CA C 37.663 -22.638 -7.972 1.00 . A A . 32 PRO CA 1 1
29 28112 1 1 32 PRO CB C 38.976 -22.298 -8.687 1.00 . A A . 32 PRO CB 1 1
29 28113 1 1 32 PRO CD C 39.491 -22.557 -6.342 1.00 . A A . 32 PRO CD 1 1
29 28114 1 1 32 PRO CG C 39.907 -21.834 -7.619 1.00 . A A . 32 PRO CG 1 1
29 28115 1 1 32 PRO HA H 36.974 -21.815 -8.076 1.00 . A A . 32 PRO HA 1 1
29 28116 1 1 32 PRO HB2 H 39.372 -23.176 -9.176 1.00 . A A . 32 PRO HB2 1 1
29 28117 1 1 32 PRO HB3 H 38.817 -21.508 -9.405 1.00 . A A . 32 PRO HB3 1 1
29 28118 1 1 32 PRO HD2 H 40.032 -23.489 -6.248 1.00 . A A . 32 PRO HD2 1 1
29 28119 1 1 32 PRO HD3 H 39.655 -21.933 -5.484 1.00 . A A . 32 PRO HD3 1 1
29 28120 1 1 32 PRO HG2 H 40.926 -22.089 -7.880 1.00 . A A . 32 PRO HG2 1 1
29 28121 1 1 32 PRO HG3 H 39.813 -20.769 -7.479 1.00 . A A . 32 PRO HG3 1 1
29 28122 1 1 32 PRO N N 38.053 -22.802 -6.539 1.00 . A A . 32 PRO N 1 1
29 28123 1 1 32 PRO O O 36.034 -23.864 -9.243 1.00 . A A . 32 PRO O 1 1
29 28124 1 1 33 ALA C C 35.706 -26.516 -8.354 1.00 . A A . 33 ALA C 1 1
29 28125 1 1 33 ALA CA C 37.171 -26.329 -8.735 1.00 . A A . 33 ALA CA 1 1
29 28126 1 1 33 ALA CB C 38.003 -27.471 -8.150 1.00 . A A . 33 ALA CB 1 1
29 28127 1 1 33 ALA H H 38.470 -25.026 -7.685 1.00 . A A . 33 ALA H 1 1
29 28128 1 1 33 ALA HA H 37.258 -26.351 -9.811 1.00 . A A . 33 ALA HA 1 1
29 28129 1 1 33 ALA HB1 H 38.327 -28.126 -8.946 1.00 . A A . 33 ALA HB1 1 1
29 28130 1 1 33 ALA HB2 H 37.403 -28.030 -7.446 1.00 . A A . 33 ALA HB2 1 1
29 28131 1 1 33 ALA HB3 H 38.866 -27.065 -7.644 1.00 . A A . 33 ALA HB3 1 1
29 28132 1 1 33 ALA N N 37.667 -25.049 -8.246 1.00 . A A . 33 ALA N 1 1
29 28133 1 1 33 ALA O O 34.834 -26.597 -9.219 1.00 . A A . 33 ALA O 1 1
29 28134 1 1 34 ILE C C 33.157 -25.714 -7.191 1.00 . A A . 34 ILE C 1 1
29 28135 1 1 34 ILE CA C 34.079 -26.755 -6.568 1.00 . A A . 34 ILE CA 1 1
29 28136 1 1 34 ILE CB C 34.051 -26.634 -5.040 1.00 . A A . 34 ILE CB 1 1
29 28137 1 1 34 ILE CD1 C 33.072 -28.812 -4.258 1.00 . A A . 34 ILE CD1 1 1
29 28138 1 1 34 ILE CG1 C 34.362 -28.001 -4.422 1.00 . A A . 34 ILE CG1 1 1
29 28139 1 1 34 ILE CG2 C 32.672 -26.152 -4.573 1.00 . A A . 34 ILE CG2 1 1
29 28140 1 1 34 ILE H H 36.178 -26.508 -6.408 1.00 . A A . 34 ILE H 1 1
29 28141 1 1 34 ILE HA H 33.733 -27.739 -6.846 1.00 . A A . 34 ILE HA 1 1
29 28142 1 1 34 ILE HB H 34.800 -25.921 -4.728 1.00 . A A . 34 ILE HB 1 1
29 28143 1 1 34 ILE HD11 H 32.451 -28.686 -5.132 1.00 . A A . 34 ILE HD11 1 1
29 28144 1 1 34 ILE HD12 H 32.539 -28.468 -3.383 1.00 . A A . 34 ILE HD12 1 1
29 28145 1 1 34 ILE HD13 H 33.319 -29.857 -4.139 1.00 . A A . 34 ILE HD13 1 1
29 28146 1 1 34 ILE HG12 H 35.040 -28.537 -5.068 1.00 . A A . 34 ILE HG12 1 1
29 28147 1 1 34 ILE HG13 H 34.821 -27.861 -3.456 1.00 . A A . 34 ILE HG13 1 1
29 28148 1 1 34 ILE HG21 H 32.555 -26.365 -3.520 1.00 . A A . 34 ILE HG21 1 1
29 28149 1 1 34 ILE HG22 H 31.900 -26.661 -5.130 1.00 . A A . 34 ILE HG22 1 1
29 28150 1 1 34 ILE HG23 H 32.589 -25.087 -4.733 1.00 . A A . 34 ILE HG23 1 1
29 28151 1 1 34 ILE N N 35.443 -26.580 -7.053 1.00 . A A . 34 ILE N 1 1
29 28152 1 1 34 ILE O O 32.125 -26.054 -7.768 1.00 . A A . 34 ILE O 1 1
29 28153 1 1 35 TYR C C 32.213 -23.756 -9.011 1.00 . A A . 35 TYR C 1 1
29 28154 1 1 35 TYR CA C 32.736 -23.366 -7.634 1.00 . A A . 35 TYR CA 1 1
29 28155 1 1 35 TYR CB C 33.575 -22.094 -7.753 1.00 . A A . 35 TYR CB 1 1
29 28156 1 1 35 TYR CD1 C 33.062 -21.438 -5.374 1.00 . A A . 35 TYR CD1 1 1
29 28157 1 1 35 TYR CD2 C 32.728 -19.801 -7.131 1.00 . A A . 35 TYR CD2 1 1
29 28158 1 1 35 TYR CE1 C 32.631 -20.506 -4.423 1.00 . A A . 35 TYR CE1 1 1
29 28159 1 1 35 TYR CE2 C 32.297 -18.868 -6.179 1.00 . A A . 35 TYR CE2 1 1
29 28160 1 1 35 TYR CG C 33.110 -21.086 -6.729 1.00 . A A . 35 TYR CG 1 1
29 28161 1 1 35 TYR CZ C 32.249 -19.221 -4.825 1.00 . A A . 35 TYR CZ 1 1
29 28162 1 1 35 TYR H H 34.372 -24.235 -6.604 1.00 . A A . 35 TYR H 1 1
29 28163 1 1 35 TYR HA H 31.898 -23.174 -6.981 1.00 . A A . 35 TYR HA 1 1
29 28164 1 1 35 TYR HB2 H 34.614 -22.332 -7.580 1.00 . A A . 35 TYR HB2 1 1
29 28165 1 1 35 TYR HB3 H 33.460 -21.681 -8.744 1.00 . A A . 35 TYR HB3 1 1
29 28166 1 1 35 TYR HD1 H 33.357 -22.429 -5.064 1.00 . A A . 35 TYR HD1 1 1
29 28167 1 1 35 TYR HD2 H 32.765 -19.527 -8.175 1.00 . A A . 35 TYR HD2 1 1
29 28168 1 1 35 TYR HE1 H 32.593 -20.778 -3.378 1.00 . A A . 35 TYR HE1 1 1
29 28169 1 1 35 TYR HE2 H 32.002 -17.876 -6.490 1.00 . A A . 35 TYR HE2 1 1
29 28170 1 1 35 TYR HH H 32.558 -18.119 -3.299 1.00 . A A . 35 TYR HH 1 1
29 28171 1 1 35 TYR N N 33.539 -24.447 -7.074 1.00 . A A . 35 TYR N 1 1
29 28172 1 1 35 TYR O O 31.010 -23.725 -9.258 1.00 . A A . 35 TYR O 1 1
29 28173 1 1 35 TYR OH O 31.824 -18.302 -3.888 1.00 . A A . 35 TYR OH 1 1
29 28174 1 1 36 MET C C 31.686 -25.615 -11.215 1.00 . A A . 36 MET C 1 1
29 28175 1 1 36 MET CA C 32.748 -24.520 -11.251 1.00 . A A . 36 MET CA 1 1
29 28176 1 1 36 MET CB C 33.976 -25.025 -12.011 1.00 . A A . 36 MET CB 1 1
29 28177 1 1 36 MET CE C 33.984 -21.229 -12.488 1.00 . A A . 36 MET CE 1 1
29 28178 1 1 36 MET CG C 34.661 -23.850 -12.710 1.00 . A A . 36 MET CG 1 1
29 28179 1 1 36 MET H H 34.072 -24.131 -9.644 1.00 . A A . 36 MET H 1 1
29 28180 1 1 36 MET HA H 32.347 -23.661 -11.768 1.00 . A A . 36 MET HA 1 1
29 28181 1 1 36 MET HB2 H 34.665 -25.483 -11.316 1.00 . A A . 36 MET HB2 1 1
29 28182 1 1 36 MET HB3 H 33.670 -25.751 -12.748 1.00 . A A . 36 MET HB3 1 1
29 28183 1 1 36 MET HE1 H 34.040 -20.281 -11.972 1.00 . A A . 36 MET HE1 1 1
29 28184 1 1 36 MET HE2 H 32.950 -21.518 -12.594 1.00 . A A . 36 MET HE2 1 1
29 28185 1 1 36 MET HE3 H 34.432 -21.139 -13.469 1.00 . A A . 36 MET HE3 1 1
29 28186 1 1 36 MET HG2 H 35.629 -24.162 -13.075 1.00 . A A . 36 MET HG2 1 1
29 28187 1 1 36 MET HG3 H 34.053 -23.520 -13.540 1.00 . A A . 36 MET HG3 1 1
29 28188 1 1 36 MET N N 33.126 -24.125 -9.901 1.00 . A A . 36 MET N 1 1
29 28189 1 1 36 MET O O 30.550 -25.406 -11.642 1.00 . A A . 36 MET O 1 1
29 28190 1 1 36 MET SD S 34.870 -22.487 -11.537 1.00 . A A . 36 MET SD 1 1
29 28191 1 1 37 LEU C C 29.859 -27.511 -9.898 1.00 . A A . 37 LEU C 1 1
29 28192 1 1 37 LEU CA C 31.135 -27.907 -10.635 1.00 . A A . 37 LEU CA 1 1
29 28193 1 1 37 LEU CB C 31.794 -29.087 -9.917 1.00 . A A . 37 LEU CB 1 1
29 28194 1 1 37 LEU CD1 C 31.805 -31.158 -11.318 1.00 . A A . 37 LEU CD1 1 1
29 28195 1 1 37 LEU CD2 C 30.917 -31.232 -8.985 1.00 . A A . 37 LEU CD2 1 1
29 28196 1 1 37 LEU CG C 31.039 -30.378 -10.248 1.00 . A A . 37 LEU CG 1 1
29 28197 1 1 37 LEU H H 32.983 -26.898 -10.391 1.00 . A A . 37 LEU H 1 1
29 28198 1 1 37 LEU HA H 30.878 -28.211 -11.638 1.00 . A A . 37 LEU HA 1 1
29 28199 1 1 37 LEU HB2 H 32.821 -29.177 -10.243 1.00 . A A . 37 LEU HB2 1 1
29 28200 1 1 37 LEU HB3 H 31.767 -28.920 -8.852 1.00 . A A . 37 LEU HB3 1 1
29 28201 1 1 37 LEU HD11 H 32.017 -30.508 -12.154 1.00 . A A . 37 LEU HD11 1 1
29 28202 1 1 37 LEU HD12 H 31.206 -31.992 -11.653 1.00 . A A . 37 LEU HD12 1 1
29 28203 1 1 37 LEU HD13 H 32.731 -31.524 -10.902 1.00 . A A . 37 LEU HD13 1 1
29 28204 1 1 37 LEU HD21 H 31.882 -31.301 -8.503 1.00 . A A . 37 LEU HD21 1 1
29 28205 1 1 37 LEU HD22 H 30.577 -32.222 -9.252 1.00 . A A . 37 LEU HD22 1 1
29 28206 1 1 37 LEU HD23 H 30.208 -30.778 -8.310 1.00 . A A . 37 LEU HD23 1 1
29 28207 1 1 37 LEU HG H 30.052 -30.135 -10.618 1.00 . A A . 37 LEU HG 1 1
29 28208 1 1 37 LEU N N 32.063 -26.785 -10.711 1.00 . A A . 37 LEU N 1 1
29 28209 1 1 37 LEU O O 28.854 -28.217 -9.966 1.00 . A A . 37 LEU O 1 1
29 28210 1 1 38 VAL C C 28.251 -24.571 -8.994 1.00 . A A . 38 VAL C 1 1
29 28211 1 1 38 VAL CA C 28.745 -25.908 -8.441 1.00 . A A . 38 VAL CA 1 1
29 28212 1 1 38 VAL CB C 29.109 -25.755 -6.962 1.00 . A A . 38 VAL CB 1 1
29 28213 1 1 38 VAL CG1 C 27.903 -25.221 -6.187 1.00 . A A . 38 VAL CG1 1 1
29 28214 1 1 38 VAL CG2 C 29.510 -27.119 -6.396 1.00 . A A . 38 VAL CG2 1 1
29 28215 1 1 38 VAL H H 30.740 -25.865 -9.167 1.00 . A A . 38 VAL H 1 1
29 28216 1 1 38 VAL HA H 27.950 -26.633 -8.526 1.00 . A A . 38 VAL HA 1 1
29 28217 1 1 38 VAL HB H 29.934 -25.064 -6.864 1.00 . A A . 38 VAL HB 1 1
29 28218 1 1 38 VAL HG11 H 26.993 -25.506 -6.694 1.00 . A A . 38 VAL HG11 1 1
29 28219 1 1 38 VAL HG12 H 27.961 -24.144 -6.127 1.00 . A A . 38 VAL HG12 1 1
29 28220 1 1 38 VAL HG13 H 27.904 -25.637 -5.190 1.00 . A A . 38 VAL HG13 1 1
29 28221 1 1 38 VAL HG21 H 29.596 -27.051 -5.322 1.00 . A A . 38 VAL HG21 1 1
29 28222 1 1 38 VAL HG22 H 30.458 -27.419 -6.817 1.00 . A A . 38 VAL HG22 1 1
29 28223 1 1 38 VAL HG23 H 28.755 -27.849 -6.651 1.00 . A A . 38 VAL HG23 1 1
29 28224 1 1 38 VAL N N 29.908 -26.384 -9.190 1.00 . A A . 38 VAL N 1 1
29 28225 1 1 38 VAL O O 27.383 -23.929 -8.401 1.00 . A A . 38 VAL O 1 1
29 28226 1 1 39 PHE C C 27.929 -23.117 -12.182 1.00 . A A . 39 PHE C 1 1
29 28227 1 1 39 PHE CA C 28.421 -22.894 -10.754 1.00 . A A . 39 PHE CA 1 1
29 28228 1 1 39 PHE CB C 29.611 -21.931 -10.766 1.00 . A A . 39 PHE CB 1 1
29 28229 1 1 39 PHE CD1 C 28.300 -19.782 -10.862 1.00 . A A . 39 PHE CD1 1 1
29 28230 1 1 39 PHE CD2 C 29.783 -20.323 -12.702 1.00 . A A . 39 PHE CD2 1 1
29 28231 1 1 39 PHE CE1 C 27.941 -18.589 -11.502 1.00 . A A . 39 PHE CE1 1 1
29 28232 1 1 39 PHE CE2 C 29.425 -19.130 -13.342 1.00 . A A . 39 PHE CE2 1 1
29 28233 1 1 39 PHE CG C 29.221 -20.648 -11.461 1.00 . A A . 39 PHE CG 1 1
29 28234 1 1 39 PHE CZ C 28.504 -18.264 -12.741 1.00 . A A . 39 PHE CZ 1 1
29 28235 1 1 39 PHE H H 29.498 -24.710 -10.555 1.00 . A A . 39 PHE H 1 1
29 28236 1 1 39 PHE HA H 27.623 -22.448 -10.180 1.00 . A A . 39 PHE HA 1 1
29 28237 1 1 39 PHE HB2 H 29.905 -21.713 -9.750 1.00 . A A . 39 PHE HB2 1 1
29 28238 1 1 39 PHE HB3 H 30.437 -22.388 -11.289 1.00 . A A . 39 PHE HB3 1 1
29 28239 1 1 39 PHE HD1 H 27.866 -20.032 -9.905 1.00 . A A . 39 PHE HD1 1 1
29 28240 1 1 39 PHE HD2 H 30.494 -20.991 -13.164 1.00 . A A . 39 PHE HD2 1 1
29 28241 1 1 39 PHE HE1 H 27.231 -17.920 -11.038 1.00 . A A . 39 PHE HE1 1 1
29 28242 1 1 39 PHE HE2 H 29.859 -18.879 -14.298 1.00 . A A . 39 PHE HE2 1 1
29 28243 1 1 39 PHE HZ H 28.228 -17.343 -13.234 1.00 . A A . 39 PHE HZ 1 1
29 28244 1 1 39 PHE N N 28.810 -24.158 -10.130 1.00 . A A . 39 PHE N 1 1
29 28245 1 1 39 PHE O O 27.278 -22.248 -12.761 1.00 . A A . 39 PHE O 1 1
29 28246 1 1 40 LEU C C 26.820 -25.753 -14.104 1.00 . A A . 40 LEU C 1 1
29 28247 1 1 40 LEU CA C 27.823 -24.604 -14.106 1.00 . A A . 40 LEU CA 1 1
29 28248 1 1 40 LEU CB C 29.038 -24.982 -14.956 1.00 . A A . 40 LEU CB 1 1
29 28249 1 1 40 LEU CD1 C 29.323 -27.449 -15.276 1.00 . A A . 40 LEU CD1 1 1
29 28250 1 1 40 LEU CD2 C 31.214 -26.082 -14.391 1.00 . A A . 40 LEU CD2 1 1
29 28251 1 1 40 LEU CG C 29.692 -26.250 -14.397 1.00 . A A . 40 LEU CG 1 1
29 28252 1 1 40 LEU H H 28.766 -24.937 -12.236 1.00 . A A . 40 LEU H 1 1
29 28253 1 1 40 LEU HA H 27.353 -23.737 -14.543 1.00 . A A . 40 LEU HA 1 1
29 28254 1 1 40 LEU HB2 H 28.724 -25.158 -15.974 1.00 . A A . 40 LEU HB2 1 1
29 28255 1 1 40 LEU HB3 H 29.753 -24.174 -14.936 1.00 . A A . 40 LEU HB3 1 1
29 28256 1 1 40 LEU HD11 H 28.251 -27.575 -15.287 1.00 . A A . 40 LEU HD11 1 1
29 28257 1 1 40 LEU HD12 H 29.786 -28.341 -14.879 1.00 . A A . 40 LEU HD12 1 1
29 28258 1 1 40 LEU HD13 H 29.676 -27.278 -16.283 1.00 . A A . 40 LEU HD13 1 1
29 28259 1 1 40 LEU HD21 H 31.483 -25.228 -13.788 1.00 . A A . 40 LEU HD21 1 1
29 28260 1 1 40 LEU HD22 H 31.563 -25.933 -15.402 1.00 . A A . 40 LEU HD22 1 1
29 28261 1 1 40 LEU HD23 H 31.672 -26.970 -13.981 1.00 . A A . 40 LEU HD23 1 1
29 28262 1 1 40 LEU HG H 29.341 -26.421 -13.390 1.00 . A A . 40 LEU HG 1 1
29 28263 1 1 40 LEU N N 28.243 -24.283 -12.744 1.00 . A A . 40 LEU N 1 1
29 28264 1 1 40 LEU O O 26.355 -26.182 -15.161 1.00 . A A . 40 LEU O 1 1
29 28265 1 1 41 LEU C C 24.220 -26.871 -12.206 1.00 . A A . 41 LEU C 1 1
29 28266 1 1 41 LEU CA C 25.547 -27.354 -12.786 1.00 . A A . 41 LEU CA 1 1
29 28267 1 1 41 LEU CB C 26.130 -28.439 -11.874 1.00 . A A . 41 LEU CB 1 1
29 28268 1 1 41 LEU CD1 C 27.346 -30.624 -11.805 1.00 . A A . 41 LEU CD1 1 1
29 28269 1 1 41 LEU CD2 C 25.422 -30.331 -13.365 1.00 . A A . 41 LEU CD2 1 1
29 28270 1 1 41 LEU CG C 26.616 -29.629 -12.709 1.00 . A A . 41 LEU CG 1 1
29 28271 1 1 41 LEU H H 26.899 -25.869 -12.106 1.00 . A A . 41 LEU H 1 1
29 28272 1 1 41 LEU HA H 25.369 -27.776 -13.762 1.00 . A A . 41 LEU HA 1 1
29 28273 1 1 41 LEU HB2 H 26.958 -28.025 -11.321 1.00 . A A . 41 LEU HB2 1 1
29 28274 1 1 41 LEU HB3 H 25.370 -28.773 -11.182 1.00 . A A . 41 LEU HB3 1 1
29 28275 1 1 41 LEU HD11 H 26.854 -31.585 -11.857 1.00 . A A . 41 LEU HD11 1 1
29 28276 1 1 41 LEU HD12 H 27.330 -30.268 -10.786 1.00 . A A . 41 LEU HD12 1 1
29 28277 1 1 41 LEU HD13 H 28.369 -30.727 -12.135 1.00 . A A . 41 LEU HD13 1 1
29 28278 1 1 41 LEU HD21 H 24.506 -29.841 -13.067 1.00 . A A . 41 LEU HD21 1 1
29 28279 1 1 41 LEU HD22 H 25.395 -31.363 -13.050 1.00 . A A . 41 LEU HD22 1 1
29 28280 1 1 41 LEU HD23 H 25.522 -30.284 -14.439 1.00 . A A . 41 LEU HD23 1 1
29 28281 1 1 41 LEU HG H 27.295 -29.277 -13.473 1.00 . A A . 41 LEU HG 1 1
29 28282 1 1 41 LEU N N 26.495 -26.250 -12.913 1.00 . A A . 41 LEU N 1 1
29 28283 1 1 41 LEU O O 23.167 -27.035 -12.821 1.00 . A A . 41 LEU O 1 1
29 28284 1 1 42 GLY C C 22.852 -24.310 -10.607 1.00 . A A . 42 GLY C 1 1
29 28285 1 1 42 GLY CA C 23.071 -25.798 -10.353 1.00 . A A . 42 GLY CA 1 1
29 28286 1 1 42 GLY H H 25.145 -26.191 -10.565 1.00 . A A . 42 GLY H 1 1
29 28287 1 1 42 GLY HA2 H 22.220 -26.349 -10.725 1.00 . A A . 42 GLY HA2 1 1
29 28288 1 1 42 GLY HA3 H 23.161 -25.963 -9.289 1.00 . A A . 42 GLY HA3 1 1
29 28289 1 1 42 GLY N N 24.278 -26.286 -11.013 1.00 . A A . 42 GLY N 1 1
29 28290 1 1 42 GLY O O 21.926 -23.713 -10.058 1.00 . A A . 42 GLY O 1 1
29 28291 1 1 43 THR C C 23.672 -22.065 -13.260 1.00 . A A . 43 THR C 1 1
29 28292 1 1 43 THR CA C 23.582 -22.294 -11.752 1.00 . A A . 43 THR CA 1 1
29 28293 1 1 43 THR CB C 24.683 -21.504 -11.041 1.00 . A A . 43 THR CB 1 1
29 28294 1 1 43 THR CG2 C 24.081 -20.254 -10.397 1.00 . A A . 43 THR CG2 1 1
29 28295 1 1 43 THR H H 24.424 -24.240 -11.849 1.00 . A A . 43 THR H 1 1
29 28296 1 1 43 THR HA H 22.624 -21.940 -11.407 1.00 . A A . 43 THR HA 1 1
29 28297 1 1 43 THR HB H 25.435 -21.209 -11.753 1.00 . A A . 43 THR HB 1 1
29 28298 1 1 43 THR HG1 H 24.602 -22.509 -9.377 1.00 . A A . 43 THR HG1 1 1
29 28299 1 1 43 THR HG21 H 24.875 -19.608 -10.053 1.00 . A A . 43 THR HG21 1 1
29 28300 1 1 43 THR HG22 H 23.462 -20.542 -9.560 1.00 . A A . 43 THR HG22 1 1
29 28301 1 1 43 THR HG23 H 23.480 -19.728 -11.125 1.00 . A A . 43 THR HG23 1 1
29 28302 1 1 43 THR N N 23.704 -23.715 -11.439 1.00 . A A . 43 THR N 1 1
29 28303 1 1 43 THR O O 24.152 -21.026 -13.713 1.00 . A A . 43 THR O 1 1
29 28304 1 1 43 THR OG1 O 25.273 -22.319 -10.037 1.00 . A A . 43 THR OG1 1 1
29 28305 1 1 44 THR C C 21.859 -23.317 -16.059 1.00 . A A . 44 THR C 1 1
29 28306 1 1 44 THR CA C 23.222 -22.944 -15.484 1.00 . A A . 44 THR CA 1 1
29 28307 1 1 44 THR CB C 24.294 -23.874 -16.056 1.00 . A A . 44 THR CB 1 1
29 28308 1 1 44 THR CG2 C 23.969 -24.199 -17.515 1.00 . A A . 44 THR CG2 1 1
29 28309 1 1 44 THR H H 22.825 -23.845 -13.606 1.00 . A A . 44 THR H 1 1
29 28310 1 1 44 THR HA H 23.454 -21.928 -15.764 1.00 . A A . 44 THR HA 1 1
29 28311 1 1 44 THR HB H 24.321 -24.789 -15.485 1.00 . A A . 44 THR HB 1 1
29 28312 1 1 44 THR HG1 H 25.713 -22.980 -15.071 1.00 . A A . 44 THR HG1 1 1
29 28313 1 1 44 THR HG21 H 24.862 -24.541 -18.016 1.00 . A A . 44 THR HG21 1 1
29 28314 1 1 44 THR HG22 H 23.598 -23.312 -18.008 1.00 . A A . 44 THR HG22 1 1
29 28315 1 1 44 THR HG23 H 23.217 -24.973 -17.553 1.00 . A A . 44 THR HG23 1 1
29 28316 1 1 44 THR N N 23.200 -23.043 -14.027 1.00 . A A . 44 THR N 1 1
29 28317 1 1 44 THR O O 21.361 -22.661 -16.973 1.00 . A A . 44 THR O 1 1
29 28318 1 1 44 THR OG1 O 25.561 -23.232 -15.984 1.00 . A A . 44 THR OG1 1 1
29 28319 1 1 45 GLY C C 18.999 -24.983 -14.794 1.00 . A A . 45 GLY C 1 1
29 28320 1 1 45 GLY CA C 19.957 -24.833 -15.970 1.00 . A A . 45 GLY CA 1 1
29 28321 1 1 45 GLY H H 21.713 -24.854 -14.786 1.00 . A A . 45 GLY H 1 1
29 28322 1 1 45 GLY HA2 H 19.552 -24.118 -16.672 1.00 . A A . 45 GLY HA2 1 1
29 28323 1 1 45 GLY HA3 H 20.066 -25.789 -16.460 1.00 . A A . 45 GLY HA3 1 1
29 28324 1 1 45 GLY N N 21.265 -24.375 -15.513 1.00 . A A . 45 GLY N 1 1
29 28325 1 1 45 GLY O O 17.969 -25.649 -14.901 1.00 . A A . 45 GLY O 1 1
29 28326 1 1 46 ASN C C 18.144 -23.016 -12.012 1.00 . A A . 46 ASN C 1 1
29 28327 1 1 46 ASN CA C 18.522 -24.419 -12.473 1.00 . A A . 46 ASN CA 1 1
29 28328 1 1 46 ASN CB C 19.280 -25.137 -11.356 1.00 . A A . 46 ASN CB 1 1
29 28329 1 1 46 ASN CG C 19.206 -26.646 -11.561 1.00 . A A . 46 ASN CG 1 1
29 28330 1 1 46 ASN H H 20.184 -23.842 -13.653 1.00 . A A . 46 ASN H 1 1
29 28331 1 1 46 ASN HA H 17.621 -24.971 -12.692 1.00 . A A . 46 ASN HA 1 1
29 28332 1 1 46 ASN HB2 H 20.315 -24.825 -11.367 1.00 . A A . 46 ASN HB2 1 1
29 28333 1 1 46 ASN HB3 H 18.840 -24.884 -10.403 1.00 . A A . 46 ASN HB3 1 1
29 28334 1 1 46 ASN HD21 H 21.070 -26.795 -12.227 1.00 . A A . 46 ASN HD21 1 1
29 28335 1 1 46 ASN HD22 H 20.207 -28.255 -12.152 1.00 . A A . 46 ASN HD22 1 1
29 28336 1 1 46 ASN N N 19.350 -24.357 -13.674 1.00 . A A . 46 ASN N 1 1
29 28337 1 1 46 ASN ND2 N 20.247 -27.285 -12.018 1.00 . A A . 46 ASN ND2 1 1
29 28338 1 1 46 ASN O O 16.965 -22.704 -11.842 1.00 . A A . 46 ASN O 1 1
29 28339 1 1 46 ASN OD1 O 18.171 -27.259 -11.297 1.00 . A A . 46 ASN OD1 1 1
29 28340 1 1 47 GLY C C 18.088 -20.038 -12.395 1.00 . A A . 47 GLY C 1 1
29 28341 1 1 47 GLY CA C 18.914 -20.804 -11.369 1.00 . A A . 47 GLY CA 1 1
29 28342 1 1 47 GLY H H 20.071 -22.478 -11.963 1.00 . A A . 47 GLY H 1 1
29 28343 1 1 47 GLY HA2 H 18.384 -20.823 -10.427 1.00 . A A . 47 GLY HA2 1 1
29 28344 1 1 47 GLY HA3 H 19.861 -20.305 -11.235 1.00 . A A . 47 GLY HA3 1 1
29 28345 1 1 47 GLY N N 19.152 -22.174 -11.811 1.00 . A A . 47 GLY N 1 1
29 28346 1 1 47 GLY O O 17.094 -19.397 -12.053 1.00 . A A . 47 GLY O 1 1
29 28347 1 1 48 LEU C C 16.303 -19.729 -14.656 1.00 . A A . 48 LEU C 1 1
29 28348 1 1 48 LEU CA C 17.794 -19.415 -14.723 1.00 . A A . 48 LEU CA 1 1
29 28349 1 1 48 LEU CB C 18.360 -19.840 -16.085 1.00 . A A . 48 LEU CB 1 1
29 28350 1 1 48 LEU CD1 C 17.334 -17.758 -17.043 1.00 . A A . 48 LEU CD1 1 1
29 28351 1 1 48 LEU CD2 C 18.208 -19.535 -18.560 1.00 . A A . 48 LEU CD2 1 1
29 28352 1 1 48 LEU CG C 17.507 -19.267 -17.226 1.00 . A A . 48 LEU CG 1 1
29 28353 1 1 48 LEU H H 19.304 -20.634 -13.870 1.00 . A A . 48 LEU H 1 1
29 28354 1 1 48 LEU HA H 17.935 -18.352 -14.600 1.00 . A A . 48 LEU HA 1 1
29 28355 1 1 48 LEU HB2 H 19.373 -19.475 -16.179 1.00 . A A . 48 LEU HB2 1 1
29 28356 1 1 48 LEU HB3 H 18.363 -20.918 -16.150 1.00 . A A . 48 LEU HB3 1 1
29 28357 1 1 48 LEU HD11 H 18.260 -17.330 -16.686 1.00 . A A . 48 LEU HD11 1 1
29 28358 1 1 48 LEU HD12 H 16.550 -17.569 -16.325 1.00 . A A . 48 LEU HD12 1 1
29 28359 1 1 48 LEU HD13 H 17.071 -17.308 -17.989 1.00 . A A . 48 LEU HD13 1 1
29 28360 1 1 48 LEU HD21 H 17.485 -19.491 -19.361 1.00 . A A . 48 LEU HD21 1 1
29 28361 1 1 48 LEU HD22 H 18.662 -20.515 -18.538 1.00 . A A . 48 LEU HD22 1 1
29 28362 1 1 48 LEU HD23 H 18.970 -18.788 -18.722 1.00 . A A . 48 LEU HD23 1 1
29 28363 1 1 48 LEU HG H 16.538 -19.743 -17.228 1.00 . A A . 48 LEU HG 1 1
29 28364 1 1 48 LEU N N 18.505 -20.108 -13.655 1.00 . A A . 48 LEU N 1 1
29 28365 1 1 48 LEU O O 15.468 -18.825 -14.649 1.00 . A A . 48 LEU O 1 1
29 28366 1 1 49 VAL C C 13.908 -20.856 -13.297 1.00 . A A . 49 VAL C 1 1
29 28367 1 1 49 VAL CA C 14.582 -21.437 -14.536 1.00 . A A . 49 VAL CA 1 1
29 28368 1 1 49 VAL CB C 14.498 -22.964 -14.496 1.00 . A A . 49 VAL CB 1 1
29 28369 1 1 49 VAL CG1 C 13.126 -23.386 -13.966 1.00 . A A . 49 VAL CG1 1 1
29 28370 1 1 49 VAL CG2 C 14.692 -23.522 -15.907 1.00 . A A . 49 VAL CG2 1 1
29 28371 1 1 49 VAL H H 16.683 -21.694 -14.612 1.00 . A A . 49 VAL H 1 1
29 28372 1 1 49 VAL HA H 14.065 -21.083 -15.416 1.00 . A A . 49 VAL HA 1 1
29 28373 1 1 49 VAL HB H 15.269 -23.349 -13.845 1.00 . A A . 49 VAL HB 1 1
29 28374 1 1 49 VAL HG11 H 12.909 -24.393 -14.291 1.00 . A A . 49 VAL HG11 1 1
29 28375 1 1 49 VAL HG12 H 12.371 -22.714 -14.346 1.00 . A A . 49 VAL HG12 1 1
29 28376 1 1 49 VAL HG13 H 13.130 -23.349 -12.887 1.00 . A A . 49 VAL HG13 1 1
29 28377 1 1 49 VAL HG21 H 13.877 -23.198 -16.538 1.00 . A A . 49 VAL HG21 1 1
29 28378 1 1 49 VAL HG22 H 14.709 -24.602 -15.869 1.00 . A A . 49 VAL HG22 1 1
29 28379 1 1 49 VAL HG23 H 15.626 -23.161 -16.312 1.00 . A A . 49 VAL HG23 1 1
29 28380 1 1 49 VAL N N 15.975 -21.016 -14.605 1.00 . A A . 49 VAL N 1 1
29 28381 1 1 49 VAL O O 13.067 -19.963 -13.398 1.00 . A A . 49 VAL O 1 1
29 28382 1 1 50 LEU C C 13.699 -19.367 -10.844 1.00 . A A . 50 LEU C 1 1
29 28383 1 1 50 LEU CA C 13.712 -20.891 -10.878 1.00 . A A . 50 LEU CA 1 1
29 28384 1 1 50 LEU CB C 14.523 -21.423 -9.695 1.00 . A A . 50 LEU CB 1 1
29 28385 1 1 50 LEU CD1 C 15.513 -23.601 -8.975 1.00 . A A . 50 LEU CD1 1 1
29 28386 1 1 50 LEU CD2 C 13.099 -23.124 -8.549 1.00 . A A . 50 LEU CD2 1 1
29 28387 1 1 50 LEU CG C 14.259 -22.920 -9.526 1.00 . A A . 50 LEU CG 1 1
29 28388 1 1 50 LEU H H 14.961 -22.078 -12.111 1.00 . A A . 50 LEU H 1 1
29 28389 1 1 50 LEU HA H 12.698 -21.253 -10.796 1.00 . A A . 50 LEU HA 1 1
29 28390 1 1 50 LEU HB2 H 15.576 -21.260 -9.879 1.00 . A A . 50 LEU HB2 1 1
29 28391 1 1 50 LEU HB3 H 14.231 -20.904 -8.795 1.00 . A A . 50 LEU HB3 1 1
29 28392 1 1 50 LEU HD11 H 16.182 -23.837 -9.790 1.00 . A A . 50 LEU HD11 1 1
29 28393 1 1 50 LEU HD12 H 15.233 -24.511 -8.465 1.00 . A A . 50 LEU HD12 1 1
29 28394 1 1 50 LEU HD13 H 16.009 -22.938 -8.283 1.00 . A A . 50 LEU HD13 1 1
29 28395 1 1 50 LEU HD21 H 12.870 -24.177 -8.476 1.00 . A A . 50 LEU HD21 1 1
29 28396 1 1 50 LEU HD22 H 12.230 -22.591 -8.905 1.00 . A A . 50 LEU HD22 1 1
29 28397 1 1 50 LEU HD23 H 13.377 -22.747 -7.576 1.00 . A A . 50 LEU HD23 1 1
29 28398 1 1 50 LEU HG H 14.006 -23.351 -10.484 1.00 . A A . 50 LEU HG 1 1
29 28399 1 1 50 LEU N N 14.285 -21.368 -12.130 1.00 . A A . 50 LEU N 1 1
29 28400 1 1 50 LEU O O 12.861 -18.758 -10.178 1.00 . A A . 50 LEU O 1 1
29 28401 1 1 51 TRP C C 13.670 -16.734 -12.562 1.00 . A A . 51 TRP C 1 1
29 28402 1 1 51 TRP CA C 14.721 -17.302 -11.613 1.00 . A A . 51 TRP CA 1 1
29 28403 1 1 51 TRP CB C 16.114 -16.879 -12.081 1.00 . A A . 51 TRP CB 1 1
29 28404 1 1 51 TRP CD1 C 16.487 -14.500 -11.318 1.00 . A A . 51 TRP CD1 1 1
29 28405 1 1 51 TRP CD2 C 15.836 -14.627 -13.468 1.00 . A A . 51 TRP CD2 1 1
29 28406 1 1 51 TRP CE2 C 16.007 -13.253 -13.175 1.00 . A A . 51 TRP CE2 1 1
29 28407 1 1 51 TRP CE3 C 15.426 -14.982 -14.765 1.00 . A A . 51 TRP CE3 1 1
29 28408 1 1 51 TRP CG C 16.147 -15.398 -12.271 1.00 . A A . 51 TRP CG 1 1
29 28409 1 1 51 TRP CH2 C 15.373 -12.638 -15.420 1.00 . A A . 51 TRP CH2 1 1
29 28410 1 1 51 TRP CZ2 C 15.781 -12.267 -14.136 1.00 . A A . 51 TRP CZ2 1 1
29 28411 1 1 51 TRP CZ3 C 15.196 -13.992 -15.735 1.00 . A A . 51 TRP CZ3 1 1
29 28412 1 1 51 TRP H H 15.273 -19.295 -12.077 1.00 . A A . 51 TRP H 1 1
29 28413 1 1 51 TRP HA H 14.549 -16.907 -10.624 1.00 . A A . 51 TRP HA 1 1
29 28414 1 1 51 TRP HB2 H 16.844 -17.163 -11.336 1.00 . A A . 51 TRP HB2 1 1
29 28415 1 1 51 TRP HB3 H 16.345 -17.367 -13.015 1.00 . A A . 51 TRP HB3 1 1
29 28416 1 1 51 TRP HD1 H 16.777 -14.738 -10.305 1.00 . A A . 51 TRP HD1 1 1
29 28417 1 1 51 TRP HE1 H 16.600 -12.397 -11.371 1.00 . A A . 51 TRP HE1 1 1
29 28418 1 1 51 TRP HE3 H 15.287 -16.023 -15.018 1.00 . A A . 51 TRP HE3 1 1
29 28419 1 1 51 TRP HH2 H 15.195 -11.881 -16.170 1.00 . A A . 51 TRP HH2 1 1
29 28420 1 1 51 TRP HZ2 H 15.918 -11.224 -13.889 1.00 . A A . 51 TRP HZ2 1 1
29 28421 1 1 51 TRP HZ3 H 14.881 -14.276 -16.729 1.00 . A A . 51 TRP HZ3 1 1
29 28422 1 1 51 TRP N N 14.632 -18.757 -11.566 1.00 . A A . 51 TRP N 1 1
29 28423 1 1 51 TRP NE1 N 16.406 -13.227 -11.854 1.00 . A A . 51 TRP NE1 1 1
29 28424 1 1 51 TRP O O 12.983 -15.766 -12.235 1.00 . A A . 51 TRP O 1 1
29 28425 1 1 52 THR C C 11.154 -17.123 -14.212 1.00 . A A . 52 THR C 1 1
29 28426 1 1 52 THR CA C 12.573 -16.891 -14.721 1.00 . A A . 52 THR CA 1 1
29 28427 1 1 52 THR CB C 12.774 -17.643 -16.039 1.00 . A A . 52 THR CB 1 1
29 28428 1 1 52 THR CG2 C 11.575 -17.402 -16.956 1.00 . A A . 52 THR CG2 1 1
29 28429 1 1 52 THR H H 14.118 -18.113 -13.941 1.00 . A A . 52 THR H 1 1
29 28430 1 1 52 THR HA H 12.715 -15.836 -14.896 1.00 . A A . 52 THR HA 1 1
29 28431 1 1 52 THR HB H 12.864 -18.700 -15.841 1.00 . A A . 52 THR HB 1 1
29 28432 1 1 52 THR HG1 H 13.946 -16.217 -16.654 1.00 . A A . 52 THR HG1 1 1
29 28433 1 1 52 THR HG21 H 10.758 -18.042 -16.656 1.00 . A A . 52 THR HG21 1 1
29 28434 1 1 52 THR HG22 H 11.851 -17.623 -17.976 1.00 . A A . 52 THR HG22 1 1
29 28435 1 1 52 THR HG23 H 11.268 -16.368 -16.882 1.00 . A A . 52 THR HG23 1 1
29 28436 1 1 52 THR N N 13.547 -17.345 -13.735 1.00 . A A . 52 THR N 1 1
29 28437 1 1 52 THR O O 10.329 -16.209 -14.210 1.00 . A A . 52 THR O 1 1
29 28438 1 1 52 THR OG1 O 13.958 -17.177 -16.671 1.00 . A A . 52 THR OG1 1 1
29 28439 1 1 53 VAL C C 9.138 -17.703 -12.181 1.00 . A A . 53 VAL C 1 1
29 28440 1 1 53 VAL CA C 9.558 -18.689 -13.267 1.00 . A A . 53 VAL CA 1 1
29 28441 1 1 53 VAL CB C 9.568 -20.107 -12.694 1.00 . A A . 53 VAL CB 1 1
29 28442 1 1 53 VAL CG1 C 8.249 -20.375 -11.967 1.00 . A A . 53 VAL CG1 1 1
29 28443 1 1 53 VAL CG2 C 9.734 -21.114 -13.835 1.00 . A A . 53 VAL CG2 1 1
29 28444 1 1 53 VAL H H 11.578 -19.036 -13.803 1.00 . A A . 53 VAL H 1 1
29 28445 1 1 53 VAL HA H 8.845 -18.644 -14.076 1.00 . A A . 53 VAL HA 1 1
29 28446 1 1 53 VAL HB H 10.389 -20.209 -12.000 1.00 . A A . 53 VAL HB 1 1
29 28447 1 1 53 VAL HG11 H 8.375 -20.180 -10.912 1.00 . A A . 53 VAL HG11 1 1
29 28448 1 1 53 VAL HG12 H 7.961 -21.405 -12.112 1.00 . A A . 53 VAL HG12 1 1
29 28449 1 1 53 VAL HG13 H 7.482 -19.726 -12.364 1.00 . A A . 53 VAL HG13 1 1
29 28450 1 1 53 VAL HG21 H 10.216 -22.005 -13.462 1.00 . A A . 53 VAL HG21 1 1
29 28451 1 1 53 VAL HG22 H 10.339 -20.677 -14.615 1.00 . A A . 53 VAL HG22 1 1
29 28452 1 1 53 VAL HG23 H 8.763 -21.370 -14.233 1.00 . A A . 53 VAL HG23 1 1
29 28453 1 1 53 VAL N N 10.879 -18.349 -13.779 1.00 . A A . 53 VAL N 1 1
29 28454 1 1 53 VAL O O 8.068 -17.102 -12.254 1.00 . A A . 53 VAL O 1 1
29 28455 1 1 54 PHE C C 9.268 -15.267 -10.622 1.00 . A A . 54 PHE C 1 1
29 28456 1 1 54 PHE CA C 9.703 -16.624 -10.079 1.00 . A A . 54 PHE CA 1 1
29 28457 1 1 54 PHE CB C 10.944 -16.450 -9.203 1.00 . A A . 54 PHE CB 1 1
29 28458 1 1 54 PHE CD1 C 10.540 -18.732 -8.211 1.00 . A A . 54 PHE CD1 1 1
29 28459 1 1 54 PHE CD2 C 11.100 -16.899 -6.726 1.00 . A A . 54 PHE CD2 1 1
29 28460 1 1 54 PHE CE1 C 10.459 -19.597 -7.114 1.00 . A A . 54 PHE CE1 1 1
29 28461 1 1 54 PHE CE2 C 11.020 -17.764 -5.628 1.00 . A A . 54 PHE CE2 1 1
29 28462 1 1 54 PHE CG C 10.858 -17.383 -8.017 1.00 . A A . 54 PHE CG 1 1
29 28463 1 1 54 PHE CZ C 10.700 -19.113 -5.822 1.00 . A A . 54 PHE CZ 1 1
29 28464 1 1 54 PHE H H 10.832 -18.047 -11.170 1.00 . A A . 54 PHE H 1 1
29 28465 1 1 54 PHE HA H 8.906 -17.035 -9.478 1.00 . A A . 54 PHE HA 1 1
29 28466 1 1 54 PHE HB2 H 11.828 -16.680 -9.781 1.00 . A A . 54 PHE HB2 1 1
29 28467 1 1 54 PHE HB3 H 10.998 -15.430 -8.853 1.00 . A A . 54 PHE HB3 1 1
29 28468 1 1 54 PHE HD1 H 10.353 -19.105 -9.208 1.00 . A A . 54 PHE HD1 1 1
29 28469 1 1 54 PHE HD2 H 11.346 -15.859 -6.576 1.00 . A A . 54 PHE HD2 1 1
29 28470 1 1 54 PHE HE1 H 10.212 -20.638 -7.263 1.00 . A A . 54 PHE HE1 1 1
29 28471 1 1 54 PHE HE2 H 11.205 -17.391 -4.632 1.00 . A A . 54 PHE HE2 1 1
29 28472 1 1 54 PHE HZ H 10.639 -19.781 -4.975 1.00 . A A . 54 PHE HZ 1 1
29 28473 1 1 54 PHE N N 9.993 -17.542 -11.174 1.00 . A A . 54 PHE N 1 1
29 28474 1 1 54 PHE O O 8.284 -14.689 -10.163 1.00 . A A . 54 PHE O 1 1
29 28475 1 1 55 ARG C C 8.516 -13.609 -13.167 1.00 . A A . 55 ARG C 1 1
29 28476 1 1 55 ARG CA C 9.695 -13.477 -12.207 1.00 . A A . 55 ARG CA 1 1
29 28477 1 1 55 ARG CB C 10.915 -12.947 -12.963 1.00 . A A . 55 ARG CB 1 1
29 28478 1 1 55 ARG CD C 13.004 -11.601 -12.688 1.00 . A A . 55 ARG CD 1 1
29 28479 1 1 55 ARG CG C 11.607 -11.870 -12.125 1.00 . A A . 55 ARG CG 1 1
29 28480 1 1 55 ARG CZ C 12.678 -11.403 -15.087 1.00 . A A . 55 ARG CZ 1 1
29 28481 1 1 55 ARG H H 10.783 -15.275 -11.930 1.00 . A A . 55 ARG H 1 1
29 28482 1 1 55 ARG HA H 9.437 -12.779 -11.426 1.00 . A A . 55 ARG HA 1 1
29 28483 1 1 55 ARG HB2 H 11.603 -13.759 -13.148 1.00 . A A . 55 ARG HB2 1 1
29 28484 1 1 55 ARG HB3 H 10.598 -12.521 -13.904 1.00 . A A . 55 ARG HB3 1 1
29 28485 1 1 55 ARG HD2 H 13.189 -10.538 -12.695 1.00 . A A . 55 ARG HD2 1 1
29 28486 1 1 55 ARG HD3 H 13.739 -12.087 -12.063 1.00 . A A . 55 ARG HD3 1 1
29 28487 1 1 55 ARG HE H 13.499 -13.000 -14.201 1.00 . A A . 55 ARG HE 1 1
29 28488 1 1 55 ARG HG2 H 11.024 -10.960 -12.157 1.00 . A A . 55 ARG HG2 1 1
29 28489 1 1 55 ARG HG3 H 11.692 -12.207 -11.103 1.00 . A A . 55 ARG HG3 1 1
29 28490 1 1 55 ARG HH11 H 12.078 -9.854 -13.971 1.00 . A A . 55 ARG HH11 1 1
29 28491 1 1 55 ARG HH12 H 11.833 -9.687 -15.678 1.00 . A A . 55 ARG HH12 1 1
29 28492 1 1 55 ARG HH21 H 13.181 -12.790 -16.441 1.00 . A A . 55 ARG HH21 1 1
29 28493 1 1 55 ARG HH22 H 12.458 -11.350 -17.076 1.00 . A A . 55 ARG HH22 1 1
29 28494 1 1 55 ARG N N 10.010 -14.767 -11.605 1.00 . A A . 55 ARG N 1 1
29 28495 1 1 55 ARG NE N 13.108 -12.114 -14.049 1.00 . A A . 55 ARG NE 1 1
29 28496 1 1 55 ARG NH1 N 12.156 -10.223 -14.898 1.00 . A A . 55 ARG NH1 1 1
29 28497 1 1 55 ARG NH2 N 12.781 -11.886 -16.295 1.00 . A A . 55 ARG NH2 1 1
29 28498 1 1 55 ARG O O 7.783 -12.648 -13.400 1.00 . A A . 55 ARG O 1 1
29 28499 1 1 56 LYS C C 5.902 -14.873 -13.959 1.00 . A A . 56 LYS C 1 1
29 28500 1 1 56 LYS CA C 7.249 -15.052 -14.651 1.00 . A A . 56 LYS CA 1 1
29 28501 1 1 56 LYS CB C 7.352 -16.474 -15.209 1.00 . A A . 56 LYS CB 1 1
29 28502 1 1 56 LYS CD C 7.391 -16.505 -17.707 1.00 . A A . 56 LYS CD 1 1
29 28503 1 1 56 LYS CE C 6.528 -16.569 -18.968 1.00 . A A . 56 LYS CE 1 1
29 28504 1 1 56 LYS CG C 6.495 -16.592 -16.469 1.00 . A A . 56 LYS CG 1 1
29 28505 1 1 56 LYS H H 8.957 -15.533 -13.495 1.00 . A A . 56 LYS H 1 1
29 28506 1 1 56 LYS HA H 7.319 -14.351 -15.469 1.00 . A A . 56 LYS HA 1 1
29 28507 1 1 56 LYS HB2 H 8.383 -16.691 -15.452 1.00 . A A . 56 LYS HB2 1 1
29 28508 1 1 56 LYS HB3 H 7.001 -17.177 -14.469 1.00 . A A . 56 LYS HB3 1 1
29 28509 1 1 56 LYS HD2 H 7.937 -15.573 -17.690 1.00 . A A . 56 LYS HD2 1 1
29 28510 1 1 56 LYS HD3 H 8.086 -17.330 -17.707 1.00 . A A . 56 LYS HD3 1 1
29 28511 1 1 56 LYS HE2 H 5.723 -15.852 -18.890 1.00 . A A . 56 LYS HE2 1 1
29 28512 1 1 56 LYS HE3 H 7.133 -16.338 -19.831 1.00 . A A . 56 LYS HE3 1 1
29 28513 1 1 56 LYS HG2 H 5.978 -17.541 -16.464 1.00 . A A . 56 LYS HG2 1 1
29 28514 1 1 56 LYS HG3 H 5.774 -15.789 -16.491 1.00 . A A . 56 LYS HG3 1 1
29 28515 1 1 56 LYS HZ1 H 6.369 -18.562 -18.387 1.00 . A A . 56 LYS HZ1 1 1
29 28516 1 1 56 LYS HZ2 H 6.186 -18.310 -20.058 1.00 . A A . 56 LYS HZ2 1 1
29 28517 1 1 56 LYS HZ3 H 4.927 -17.902 -18.992 1.00 . A A . 56 LYS HZ3 1 1
29 28518 1 1 56 LYS N N 8.342 -14.805 -13.719 1.00 . A A . 56 LYS N 1 1
29 28519 1 1 56 LYS NZ N 5.960 -17.939 -19.112 1.00 . A A . 56 LYS NZ 1 1
29 28520 1 1 56 LYS O O 5.075 -14.069 -14.389 1.00 . A A . 56 LYS O 1 1
29 28521 1 1 57 LYS C C 4.490 -14.397 -11.134 1.00 . A A . 57 LYS C 1 1
29 28522 1 1 57 LYS CA C 4.438 -15.541 -12.140 1.00 . A A . 57 LYS CA 1 1
29 28523 1 1 57 LYS CB C 4.177 -16.858 -11.406 1.00 . A A . 57 LYS CB 1 1
29 28524 1 1 57 LYS CD C 4.116 -19.275 -12.033 1.00 . A A . 57 LYS CD 1 1
29 28525 1 1 57 LYS CE C 3.266 -20.332 -12.743 1.00 . A A . 57 LYS CE 1 1
29 28526 1 1 57 LYS CG C 3.594 -17.881 -12.383 1.00 . A A . 57 LYS CG 1 1
29 28527 1 1 57 LYS H H 6.385 -16.249 -12.589 1.00 . A A . 57 LYS H 1 1
29 28528 1 1 57 LYS HA H 3.630 -15.363 -12.833 1.00 . A A . 57 LYS HA 1 1
29 28529 1 1 57 LYS HB2 H 5.106 -17.234 -11.001 1.00 . A A . 57 LYS HB2 1 1
29 28530 1 1 57 LYS HB3 H 3.475 -16.689 -10.603 1.00 . A A . 57 LYS HB3 1 1
29 28531 1 1 57 LYS HD2 H 5.144 -19.366 -12.353 1.00 . A A . 57 LYS HD2 1 1
29 28532 1 1 57 LYS HD3 H 4.055 -19.426 -10.965 1.00 . A A . 57 LYS HD3 1 1
29 28533 1 1 57 LYS HE2 H 2.540 -20.733 -12.052 1.00 . A A . 57 LYS HE2 1 1
29 28534 1 1 57 LYS HE3 H 2.754 -19.879 -13.580 1.00 . A A . 57 LYS HE3 1 1
29 28535 1 1 57 LYS HG2 H 2.516 -17.870 -12.314 1.00 . A A . 57 LYS HG2 1 1
29 28536 1 1 57 LYS HG3 H 3.893 -17.629 -13.390 1.00 . A A . 57 LYS HG3 1 1
29 28537 1 1 57 LYS HZ1 H 3.983 -21.578 -14.249 1.00 . A A . 57 LYS HZ1 1 1
29 28538 1 1 57 LYS HZ2 H 3.929 -22.306 -12.715 1.00 . A A . 57 LYS HZ2 1 1
29 28539 1 1 57 LYS HZ3 H 5.141 -21.172 -13.079 1.00 . A A . 57 LYS HZ3 1 1
29 28540 1 1 57 LYS N N 5.689 -15.626 -12.885 1.00 . A A . 57 LYS N 1 1
29 28541 1 1 57 LYS NZ N 4.146 -21.430 -13.234 1.00 . A A . 57 LYS NZ 1 1
29 28542 1 1 57 LYS O O 3.465 -13.994 -10.583 1.00 . A A . 57 LYS O 1 1
29 28543 1 1 58 GLY C C 5.518 -11.441 -10.605 1.00 . A A . 58 GLY C 1 1
29 28544 1 1 58 GLY CA C 5.864 -12.777 -9.956 1.00 . A A . 58 GLY CA 1 1
29 28545 1 1 58 GLY H H 6.472 -14.237 -11.367 1.00 . A A . 58 GLY H 1 1
29 28546 1 1 58 GLY HA2 H 5.220 -12.937 -9.104 1.00 . A A . 58 GLY HA2 1 1
29 28547 1 1 58 GLY HA3 H 6.892 -12.752 -9.625 1.00 . A A . 58 GLY HA3 1 1
29 28548 1 1 58 GLY N N 5.690 -13.876 -10.899 1.00 . A A . 58 GLY N 1 1
29 28549 1 1 58 GLY O O 5.061 -10.515 -9.936 1.00 . A A . 58 GLY O 1 1
29 28550 1 1 59 HIS C C 3.993 -9.708 -12.435 1.00 . A A . 59 HIS C 1 1
29 28551 1 1 59 HIS CA C 5.446 -10.123 -12.644 1.00 . A A . 59 HIS CA 1 1
29 28552 1 1 59 HIS CB C 5.711 -10.327 -14.136 1.00 . A A . 59 HIS CB 1 1
29 28553 1 1 59 HIS CD2 C 8.256 -9.736 -13.851 1.00 . A A . 59 HIS CD2 1 1
29 28554 1 1 59 HIS CE1 C 8.526 -8.613 -15.685 1.00 . A A . 59 HIS CE1 1 1
29 28555 1 1 59 HIS CG C 7.043 -9.729 -14.495 1.00 . A A . 59 HIS CG 1 1
29 28556 1 1 59 HIS H H 6.104 -12.122 -12.395 1.00 . A A . 59 HIS H 1 1
29 28557 1 1 59 HIS HA H 6.090 -9.337 -12.279 1.00 . A A . 59 HIS HA 1 1
29 28558 1 1 59 HIS HB2 H 5.719 -11.384 -14.359 1.00 . A A . 59 HIS HB2 1 1
29 28559 1 1 59 HIS HB3 H 4.933 -9.843 -14.709 1.00 . A A . 59 HIS HB3 1 1
29 28560 1 1 59 HIS HD2 H 8.455 -10.217 -12.904 1.00 . A A . 59 HIS HD2 1 1
29 28561 1 1 59 HIS HE1 H 8.967 -8.031 -16.479 1.00 . A A . 59 HIS HE1 1 1
29 28562 1 1 59 HIS HE2 H 10.134 -8.876 -14.388 1.00 . A A . 59 HIS HE2 1 1
29 28563 1 1 59 HIS N N 5.739 -11.351 -11.913 1.00 . A A . 59 HIS N 1 1
29 28564 1 1 59 HIS ND1 N 7.240 -9.007 -15.662 1.00 . A A . 59 HIS ND1 1 1
29 28565 1 1 59 HIS NE2 N 9.191 -9.032 -14.604 1.00 . A A . 59 HIS NE2 1 1
29 28566 1 1 59 HIS O O 3.621 -8.563 -12.692 1.00 . A A . 59 HIS O 1 1
29 28567 1 1 60 HIS C C 1.554 -9.861 -10.304 1.00 . A A . 60 HIS C 1 1
29 28568 1 1 60 HIS CA C 1.765 -10.368 -11.727 1.00 . A A . 60 HIS CA 1 1
29 28569 1 1 60 HIS CB C 0.936 -11.634 -11.948 1.00 . A A . 60 HIS CB 1 1
29 28570 1 1 60 HIS CD2 C 1.103 -13.166 -14.077 1.00 . A A . 60 HIS CD2 1 1
29 28571 1 1 60 HIS CE1 C 0.762 -11.648 -15.585 1.00 . A A . 60 HIS CE1 1 1
29 28572 1 1 60 HIS CG C 0.927 -11.978 -13.412 1.00 . A A . 60 HIS CG 1 1
29 28573 1 1 60 HIS H H 3.528 -11.542 -11.779 1.00 . A A . 60 HIS H 1 1
29 28574 1 1 60 HIS HA H 1.435 -9.610 -12.421 1.00 . A A . 60 HIS HA 1 1
29 28575 1 1 60 HIS HB2 H 1.372 -12.451 -11.390 1.00 . A A . 60 HIS HB2 1 1
29 28576 1 1 60 HIS HB3 H -0.076 -11.467 -11.611 1.00 . A A . 60 HIS HB3 1 1
29 28577 1 1 60 HIS HD2 H 1.293 -14.120 -13.607 1.00 . A A . 60 HIS HD2 1 1
29 28578 1 1 60 HIS HE1 H 0.628 -11.152 -16.535 1.00 . A A . 60 HIS HE1 1 1
29 28579 1 1 60 HIS HE2 H 1.081 -13.623 -16.162 1.00 . A A . 60 HIS HE2 1 1
29 28580 1 1 60 HIS N N 3.177 -10.647 -11.967 1.00 . A A . 60 HIS N 1 1
29 28581 1 1 60 HIS ND1 N 0.710 -11.024 -14.394 1.00 . A A . 60 HIS ND1 1 1
29 28582 1 1 60 HIS NE2 N 0.998 -12.955 -15.449 1.00 . A A . 60 HIS NE2 1 1
29 28583 1 1 60 HIS O O 2.060 -8.803 -9.929 1.00 . A A . 60 HIS O 1 1
29 28584 1 1 61 HIS C C 0.214 -11.471 -7.291 1.00 . A A . 61 HIS C 1 1
29 28585 1 1 61 HIS CA C 0.529 -10.240 -8.135 1.00 . A A . 61 HIS CA 1 1
29 28586 1 1 61 HIS CB C -0.651 -9.268 -8.085 1.00 . A A . 61 HIS CB 1 1
29 28587 1 1 61 HIS CD2 C -0.049 -8.673 -5.597 1.00 . A A . 61 HIS CD2 1 1
29 28588 1 1 61 HIS CE1 C -0.764 -6.627 -5.581 1.00 . A A . 61 HIS CE1 1 1
29 28589 1 1 61 HIS CG C -0.548 -8.417 -6.850 1.00 . A A . 61 HIS CG 1 1
29 28590 1 1 61 HIS H H 0.424 -11.454 -9.868 1.00 . A A . 61 HIS H 1 1
29 28591 1 1 61 HIS HA H 1.401 -9.750 -7.728 1.00 . A A . 61 HIS HA 1 1
29 28592 1 1 61 HIS HB2 H -0.635 -8.637 -8.962 1.00 . A A . 61 HIS HB2 1 1
29 28593 1 1 61 HIS HB3 H -1.575 -9.826 -8.061 1.00 . A A . 61 HIS HB3 1 1
29 28594 1 1 61 HIS HD2 H 0.384 -9.610 -5.280 1.00 . A A . 61 HIS HD2 1 1
29 28595 1 1 61 HIS HE1 H -1.012 -5.626 -5.262 1.00 . A A . 61 HIS HE1 1 1
29 28596 1 1 61 HIS HE2 H 0.083 -7.440 -3.861 1.00 . A A . 61 HIS HE2 1 1
29 28597 1 1 61 HIS N N 0.802 -10.622 -9.516 1.00 . A A . 61 HIS N 1 1
29 28598 1 1 61 HIS ND1 N -0.999 -7.106 -6.817 1.00 . A A . 61 HIS ND1 1 1
29 28599 1 1 61 HIS NE2 N -0.186 -7.543 -4.797 1.00 . A A . 61 HIS NE2 1 1
29 28600 1 1 61 HIS O O 0.972 -11.827 -6.388 1.00 . A A . 61 HIS O 1 1
29 28601 1 1 62 HIS C C -2.367 -14.087 -7.633 1.00 . A A . 62 HIS C 1 1
29 28602 1 1 62 HIS CA C -1.314 -13.306 -6.853 1.00 . A A . 62 HIS CA 1 1
29 28603 1 1 62 HIS CB C -1.878 -12.908 -5.488 1.00 . A A . 62 HIS CB 1 1
29 28604 1 1 62 HIS CD2 C -4.366 -12.062 -5.473 1.00 . A A . 62 HIS CD2 1 1
29 28605 1 1 62 HIS CE1 C -4.016 -10.046 -6.191 1.00 . A A . 62 HIS CE1 1 1
29 28606 1 1 62 HIS CG C -3.013 -11.941 -5.677 1.00 . A A . 62 HIS CG 1 1
29 28607 1 1 62 HIS H H -1.473 -11.786 -8.321 1.00 . A A . 62 HIS H 1 1
29 28608 1 1 62 HIS HA H -0.451 -13.937 -6.703 1.00 . A A . 62 HIS HA 1 1
29 28609 1 1 62 HIS HB2 H -2.237 -13.789 -4.976 1.00 . A A . 62 HIS HB2 1 1
29 28610 1 1 62 HIS HB3 H -1.101 -12.442 -4.900 1.00 . A A . 62 HIS HB3 1 1
29 28611 1 1 62 HIS HD2 H -4.863 -12.950 -5.115 1.00 . A A . 62 HIS HD2 1 1
29 28612 1 1 62 HIS HE1 H -4.170 -9.028 -6.514 1.00 . A A . 62 HIS HE1 1 1
29 28613 1 1 62 HIS HE2 H -5.955 -10.665 -5.750 1.00 . A A . 62 HIS HE2 1 1
29 28614 1 1 62 HIS N N -0.908 -12.116 -7.591 1.00 . A A . 62 HIS N 1 1
29 28615 1 1 62 HIS ND1 N -2.814 -10.648 -6.135 1.00 . A A . 62 HIS ND1 1 1
29 28616 1 1 62 HIS NE2 N -4.997 -10.865 -5.799 1.00 . A A . 62 HIS NE2 1 1
29 28617 1 1 62 HIS O O -2.164 -15.252 -7.975 1.00 . A A . 62 HIS O 1 1
29 28618 1 1 63 HIS C C -4.571 -13.621 -10.107 1.00 . A A . 63 HIS C 1 1
29 28619 1 1 63 HIS CA C -4.572 -14.080 -8.652 1.00 . A A . 63 HIS CA 1 1
29 28620 1 1 63 HIS CB C -5.919 -13.744 -8.010 1.00 . A A . 63 HIS CB 1 1
29 28621 1 1 63 HIS CD2 C -7.418 -15.818 -8.610 1.00 . A A . 63 HIS CD2 1 1
29 28622 1 1 63 HIS CE1 C -8.703 -14.865 -10.073 1.00 . A A . 63 HIS CE1 1 1
29 28623 1 1 63 HIS CG C -7.011 -14.510 -8.705 1.00 . A A . 63 HIS CG 1 1
29 28624 1 1 63 HIS H H -3.600 -12.509 -7.613 1.00 . A A . 63 HIS H 1 1
29 28625 1 1 63 HIS HA H -4.429 -15.149 -8.621 1.00 . A A . 63 HIS HA 1 1
29 28626 1 1 63 HIS HB2 H -5.897 -14.016 -6.964 1.00 . A A . 63 HIS HB2 1 1
29 28627 1 1 63 HIS HB3 H -6.108 -12.685 -8.103 1.00 . A A . 63 HIS HB3 1 1
29 28628 1 1 63 HIS HD2 H -6.977 -16.561 -7.963 1.00 . A A . 63 HIS HD2 1 1
29 28629 1 1 63 HIS HE1 H -9.473 -14.694 -10.810 1.00 . A A . 63 HIS HE1 1 1
29 28630 1 1 63 HIS HE2 H -8.975 -16.878 -9.613 1.00 . A A . 63 HIS HE2 1 1
29 28631 1 1 63 HIS N N -3.493 -13.437 -7.911 1.00 . A A . 63 HIS N 1 1
29 28632 1 1 63 HIS ND1 N -7.844 -13.922 -9.643 1.00 . A A . 63 HIS ND1 1 1
29 28633 1 1 63 HIS NE2 N -8.487 -16.039 -9.474 1.00 . A A . 63 HIS NE2 1 1
29 28634 1 1 63 HIS O O -5.625 -13.356 -10.684 1.00 . A A . 63 HIS O 1 1
29 28635 1 1 64 HIS C C -4.145 -11.893 -12.351 1.00 . A A . 64 HIS C 1 1
29 28636 1 1 64 HIS CA C -3.256 -13.102 -12.081 1.00 . A A . 64 HIS CA 1 1
29 28637 1 1 64 HIS CB C -3.647 -14.245 -13.018 1.00 . A A . 64 HIS CB 1 1
29 28638 1 1 64 HIS CD2 C -4.533 -13.495 -15.376 1.00 . A A . 64 HIS CD2 1 1
29 28639 1 1 64 HIS CE1 C -2.620 -13.137 -16.330 1.00 . A A . 64 HIS CE1 1 1
29 28640 1 1 64 HIS CG C -3.564 -13.776 -14.444 1.00 . A A . 64 HIS CG 1 1
29 28641 1 1 64 HIS H H -2.576 -13.754 -10.183 1.00 . A A . 64 HIS H 1 1
29 28642 1 1 64 HIS HA H -2.229 -12.831 -12.272 1.00 . A A . 64 HIS HA 1 1
29 28643 1 1 64 HIS HB2 H -2.974 -15.077 -12.872 1.00 . A A . 64 HIS HB2 1 1
29 28644 1 1 64 HIS HB3 H -4.659 -14.558 -12.801 1.00 . A A . 64 HIS HB3 1 1
29 28645 1 1 64 HIS HD2 H -5.597 -13.576 -15.211 1.00 . A A . 64 HIS HD2 1 1
29 28646 1 1 64 HIS HE1 H -1.864 -12.880 -17.058 1.00 . A A . 64 HIS HE1 1 1
29 28647 1 1 64 HIS HE2 H -4.381 -12.830 -17.398 1.00 . A A . 64 HIS HE2 1 1
29 28648 1 1 64 HIS N N -3.382 -13.530 -10.692 1.00 . A A . 64 HIS N 1 1
29 28649 1 1 64 HIS ND1 N -2.352 -13.540 -15.075 1.00 . A A . 64 HIS ND1 1 1
29 28650 1 1 64 HIS NE2 N -3.935 -13.091 -16.566 1.00 . A A . 64 HIS NE2 1 1
29 28651 1 1 64 HIS O O -3.702 -10.786 -12.092 1.00 . A A . 64 HIS O 1 1
29 28652 1 1 64 HIS OXT O -5.257 -12.092 -12.814 1.00 . A A . 64 HIS OXT 1 1
30 28653 1 1 1 MET C C 24.101 -12.823 28.873 1.00 . A A . 1 MET C 1 1
30 28654 1 1 1 MET CA C 23.815 -12.313 30.281 1.00 . A A . 1 MET CA 1 1
30 28655 1 1 1 MET CB C 24.583 -11.014 30.533 1.00 . A A . 1 MET CB 1 1
30 28656 1 1 1 MET CE C 22.547 -8.788 32.378 1.00 . A A . 1 MET CE 1 1
30 28657 1 1 1 MET CG C 24.493 -10.646 32.016 1.00 . A A . 1 MET CG 1 1
30 28658 1 1 1 MET H1 H 24.223 -12.927 32.228 1.00 . A A . 1 MET H1 1 1
30 28659 1 1 1 MET H2 H 25.206 -13.659 31.051 1.00 . A A . 1 MET H2 1 1
30 28660 1 1 1 MET H3 H 23.590 -14.149 31.237 1.00 . A A . 1 MET H3 1 1
30 28661 1 1 1 MET HA H 22.755 -12.130 30.387 1.00 . A A . 1 MET HA 1 1
30 28662 1 1 1 MET HB2 H 25.619 -11.149 30.257 1.00 . A A . 1 MET HB2 1 1
30 28663 1 1 1 MET HB3 H 24.153 -10.221 29.940 1.00 . A A . 1 MET HB3 1 1
30 28664 1 1 1 MET HE1 H 22.236 -7.761 32.515 1.00 . A A . 1 MET HE1 1 1
30 28665 1 1 1 MET HE2 H 22.258 -9.366 33.241 1.00 . A A . 1 MET HE2 1 1
30 28666 1 1 1 MET HE3 H 22.076 -9.199 31.497 1.00 . A A . 1 MET HE3 1 1
30 28667 1 1 1 MET HG2 H 23.627 -11.121 32.452 1.00 . A A . 1 MET HG2 1 1
30 28668 1 1 1 MET HG3 H 25.384 -10.984 32.525 1.00 . A A . 1 MET HG3 1 1
30 28669 1 1 1 MET N N 24.240 -13.339 31.275 1.00 . A A . 1 MET N 1 1
30 28670 1 1 1 MET O O 24.383 -14.005 28.675 1.00 . A A . 1 MET O 1 1
30 28671 1 1 1 MET SD S 24.346 -8.850 32.183 1.00 . A A . 1 MET SD 1 1
30 28672 1 1 2 GLU C C 25.720 -11.976 26.124 1.00 . A A . 2 GLU C 1 1
30 28673 1 1 2 GLU CA C 24.280 -12.295 26.510 1.00 . A A . 2 GLU CA 1 1
30 28674 1 1 2 GLU CB C 23.323 -11.540 25.585 1.00 . A A . 2 GLU CB 1 1
30 28675 1 1 2 GLU CD C 21.323 -12.775 24.726 1.00 . A A . 2 GLU CD 1 1
30 28676 1 1 2 GLU CG C 21.883 -11.959 25.887 1.00 . A A . 2 GLU CG 1 1
30 28677 1 1 2 GLU H H 23.797 -10.996 28.114 1.00 . A A . 2 GLU H 1 1
30 28678 1 1 2 GLU HA H 24.112 -13.354 26.393 1.00 . A A . 2 GLU HA 1 1
30 28679 1 1 2 GLU HB2 H 23.430 -10.477 25.745 1.00 . A A . 2 GLU HB2 1 1
30 28680 1 1 2 GLU HB3 H 23.556 -11.774 24.557 1.00 . A A . 2 GLU HB3 1 1
30 28681 1 1 2 GLU HG2 H 21.865 -12.558 26.786 1.00 . A A . 2 GLU HG2 1 1
30 28682 1 1 2 GLU HG3 H 21.276 -11.078 26.030 1.00 . A A . 2 GLU HG3 1 1
30 28683 1 1 2 GLU N N 24.026 -11.924 27.897 1.00 . A A . 2 GLU N 1 1
30 28684 1 1 2 GLU O O 26.544 -11.651 26.979 1.00 . A A . 2 GLU O 1 1
30 28685 1 1 2 GLU OE1 O 21.935 -13.771 24.378 1.00 . A A . 2 GLU OE1 1 1
30 28686 1 1 2 GLU OE2 O 20.290 -12.390 24.203 1.00 . A A . 2 GLU OE2 1 1
30 28687 1 1 3 GLU C C 27.787 -10.375 24.731 1.00 . A A . 3 GLU C 1 1
30 28688 1 1 3 GLU CA C 27.362 -11.788 24.345 1.00 . A A . 3 GLU CA 1 1
30 28689 1 1 3 GLU CB C 27.408 -11.940 22.823 1.00 . A A . 3 GLU CB 1 1
30 28690 1 1 3 GLU CD C 28.207 -14.311 22.828 1.00 . A A . 3 GLU CD 1 1
30 28691 1 1 3 GLU CG C 27.062 -13.380 22.442 1.00 . A A . 3 GLU CG 1 1
30 28692 1 1 3 GLU H H 25.319 -12.332 24.196 1.00 . A A . 3 GLU H 1 1
30 28693 1 1 3 GLU HA H 28.050 -12.493 24.786 1.00 . A A . 3 GLU HA 1 1
30 28694 1 1 3 GLU HB2 H 26.695 -11.265 22.372 1.00 . A A . 3 GLU HB2 1 1
30 28695 1 1 3 GLU HB3 H 28.401 -11.704 22.468 1.00 . A A . 3 GLU HB3 1 1
30 28696 1 1 3 GLU HG2 H 26.164 -13.681 22.962 1.00 . A A . 3 GLU HG2 1 1
30 28697 1 1 3 GLU HG3 H 26.897 -13.439 21.377 1.00 . A A . 3 GLU HG3 1 1
30 28698 1 1 3 GLU N N 26.017 -12.069 24.832 1.00 . A A . 3 GLU N 1 1
30 28699 1 1 3 GLU O O 26.983 -9.590 25.233 1.00 . A A . 3 GLU O 1 1
30 28700 1 1 3 GLU OE1 O 29.284 -14.152 22.279 1.00 . A A . 3 GLU OE1 1 1
30 28701 1 1 3 GLU OE2 O 27.989 -15.170 23.666 1.00 . A A . 3 GLU OE2 1 1
30 28702 1 1 4 GLY C C 30.899 -8.479 24.104 1.00 . A A . 4 GLY C 1 1
30 28703 1 1 4 GLY CA C 29.577 -8.736 24.819 1.00 . A A . 4 GLY CA 1 1
30 28704 1 1 4 GLY H H 29.651 -10.724 24.089 1.00 . A A . 4 GLY H 1 1
30 28705 1 1 4 GLY HA2 H 28.858 -7.987 24.517 1.00 . A A . 4 GLY HA2 1 1
30 28706 1 1 4 GLY HA3 H 29.734 -8.669 25.885 1.00 . A A . 4 GLY HA3 1 1
30 28707 1 1 4 GLY N N 29.056 -10.058 24.492 1.00 . A A . 4 GLY N 1 1
30 28708 1 1 4 GLY O O 31.963 -8.494 24.722 1.00 . A A . 4 GLY O 1 1
30 28709 1 1 5 GLY C C 31.736 -6.981 20.898 1.00 . A A . 5 GLY C 1 1
30 28710 1 1 5 GLY CA C 32.023 -7.986 22.008 1.00 . A A . 5 GLY CA 1 1
30 28711 1 1 5 GLY H H 29.949 -8.246 22.358 1.00 . A A . 5 GLY H 1 1
30 28712 1 1 5 GLY HA2 H 32.795 -7.594 22.654 1.00 . A A . 5 GLY HA2 1 1
30 28713 1 1 5 GLY HA3 H 32.363 -8.910 21.567 1.00 . A A . 5 GLY HA3 1 1
30 28714 1 1 5 GLY N N 30.824 -8.245 22.798 1.00 . A A . 5 GLY N 1 1
30 28715 1 1 5 GLY O O 30.655 -6.396 20.841 1.00 . A A . 5 GLY O 1 1
30 28716 1 1 6 ASP C C 33.565 -6.142 17.810 1.00 . A A . 6 ASP C 1 1
30 28717 1 1 6 ASP CA C 32.556 -5.846 18.914 1.00 . A A . 6 ASP CA 1 1
30 28718 1 1 6 ASP CB C 32.749 -4.413 19.414 1.00 . A A . 6 ASP CB 1 1
30 28719 1 1 6 ASP CG C 32.254 -3.423 18.364 1.00 . A A . 6 ASP CG 1 1
30 28720 1 1 6 ASP H H 33.555 -7.278 20.115 1.00 . A A . 6 ASP H 1 1
30 28721 1 1 6 ASP HA H 31.558 -5.942 18.512 1.00 . A A . 6 ASP HA 1 1
30 28722 1 1 6 ASP HB2 H 32.192 -4.274 20.329 1.00 . A A . 6 ASP HB2 1 1
30 28723 1 1 6 ASP HB3 H 33.797 -4.237 19.603 1.00 . A A . 6 ASP HB3 1 1
30 28724 1 1 6 ASP N N 32.713 -6.784 20.020 1.00 . A A . 6 ASP N 1 1
30 28725 1 1 6 ASP O O 34.324 -5.265 17.397 1.00 . A A . 6 ASP O 1 1
30 28726 1 1 6 ASP OD1 O 33.049 -3.030 17.527 1.00 . A A . 6 ASP OD1 1 1
30 28727 1 1 6 ASP OD2 O 31.085 -3.074 18.413 1.00 . A A . 6 ASP OD2 1 1
30 28728 1 1 7 PHE C C 35.936 -7.590 16.725 1.00 . A A . 7 PHE C 1 1
30 28729 1 1 7 PHE CA C 34.491 -7.785 16.280 1.00 . A A . 7 PHE CA 1 1
30 28730 1 1 7 PHE CB C 34.227 -6.961 15.018 1.00 . A A . 7 PHE CB 1 1
30 28731 1 1 7 PHE CD1 C 34.840 -8.665 13.263 1.00 . A A . 7 PHE CD1 1 1
30 28732 1 1 7 PHE CD2 C 32.527 -7.957 13.446 1.00 . A A . 7 PHE CD2 1 1
30 28733 1 1 7 PHE CE1 C 34.495 -9.520 12.210 1.00 . A A . 7 PHE CE1 1 1
30 28734 1 1 7 PHE CE2 C 32.182 -8.813 12.393 1.00 . A A . 7 PHE CE2 1 1
30 28735 1 1 7 PHE CG C 33.856 -7.883 13.881 1.00 . A A . 7 PHE CG 1 1
30 28736 1 1 7 PHE CZ C 33.166 -9.594 11.774 1.00 . A A . 7 PHE CZ 1 1
30 28737 1 1 7 PHE H H 32.942 -8.042 17.703 1.00 . A A . 7 PHE H 1 1
30 28738 1 1 7 PHE HA H 34.331 -8.828 16.053 1.00 . A A . 7 PHE HA 1 1
30 28739 1 1 7 PHE HB2 H 33.417 -6.270 15.201 1.00 . A A . 7 PHE HB2 1 1
30 28740 1 1 7 PHE HB3 H 35.119 -6.410 14.756 1.00 . A A . 7 PHE HB3 1 1
30 28741 1 1 7 PHE HD1 H 35.865 -8.607 13.599 1.00 . A A . 7 PHE HD1 1 1
30 28742 1 1 7 PHE HD2 H 31.769 -7.354 13.922 1.00 . A A . 7 PHE HD2 1 1
30 28743 1 1 7 PHE HE1 H 35.254 -10.123 11.734 1.00 . A A . 7 PHE HE1 1 1
30 28744 1 1 7 PHE HE2 H 31.158 -8.870 12.056 1.00 . A A . 7 PHE HE2 1 1
30 28745 1 1 7 PHE HZ H 32.901 -10.253 10.963 1.00 . A A . 7 PHE HZ 1 1
30 28746 1 1 7 PHE N N 33.569 -7.384 17.336 1.00 . A A . 7 PHE N 1 1
30 28747 1 1 7 PHE O O 36.392 -6.462 16.910 1.00 . A A . 7 PHE O 1 1
30 28748 1 1 8 ASP C C 38.927 -8.115 16.189 1.00 . A A . 8 ASP C 1 1
30 28749 1 1 8 ASP CA C 38.046 -8.634 17.320 1.00 . A A . 8 ASP CA 1 1
30 28750 1 1 8 ASP CB C 38.525 -10.024 17.745 1.00 . A A . 8 ASP CB 1 1
30 28751 1 1 8 ASP CG C 38.180 -11.047 16.668 1.00 . A A . 8 ASP CG 1 1
30 28752 1 1 8 ASP H H 36.236 -9.569 16.733 1.00 . A A . 8 ASP H 1 1
30 28753 1 1 8 ASP HA H 38.126 -7.965 18.163 1.00 . A A . 8 ASP HA 1 1
30 28754 1 1 8 ASP HB2 H 39.595 -10.004 17.893 1.00 . A A . 8 ASP HB2 1 1
30 28755 1 1 8 ASP HB3 H 38.040 -10.302 18.670 1.00 . A A . 8 ASP HB3 1 1
30 28756 1 1 8 ASP N N 36.652 -8.696 16.896 1.00 . A A . 8 ASP N 1 1
30 28757 1 1 8 ASP O O 39.902 -7.402 16.426 1.00 . A A . 8 ASP O 1 1
30 28758 1 1 8 ASP OD1 O 38.865 -11.069 15.659 1.00 . A A . 8 ASP OD1 1 1
30 28759 1 1 8 ASP OD2 O 37.236 -11.793 16.867 1.00 . A A . 8 ASP OD2 1 1
30 28760 1 1 9 ASN C C 40.839 -8.139 14.075 1.00 . A A . 9 ASN C 1 1
30 28761 1 1 9 ASN CA C 39.343 -8.041 13.797 1.00 . A A . 9 ASN CA 1 1
30 28762 1 1 9 ASN CB C 38.982 -6.597 13.445 1.00 . A A . 9 ASN CB 1 1
30 28763 1 1 9 ASN CG C 39.207 -6.351 11.957 1.00 . A A . 9 ASN CG 1 1
30 28764 1 1 9 ASN H H 37.790 -9.047 14.830 1.00 . A A . 9 ASN H 1 1
30 28765 1 1 9 ASN HA H 39.101 -8.676 12.959 1.00 . A A . 9 ASN HA 1 1
30 28766 1 1 9 ASN HB2 H 37.943 -6.420 13.685 1.00 . A A . 9 ASN HB2 1 1
30 28767 1 1 9 ASN HB3 H 39.601 -5.923 14.016 1.00 . A A . 9 ASN HB3 1 1
30 28768 1 1 9 ASN HD21 H 38.178 -4.653 11.934 1.00 . A A . 9 ASN HD21 1 1
30 28769 1 1 9 ASN HD22 H 38.841 -5.121 10.441 1.00 . A A . 9 ASN HD22 1 1
30 28770 1 1 9 ASN N N 38.577 -8.478 14.958 1.00 . A A . 9 ASN N 1 1
30 28771 1 1 9 ASN ND2 N 38.700 -5.287 11.398 1.00 . A A . 9 ASN ND2 1 1
30 28772 1 1 9 ASN O O 41.268 -8.880 14.960 1.00 . A A . 9 ASN O 1 1
30 28773 1 1 9 ASN OD1 O 39.863 -7.148 11.287 1.00 . A A . 9 ASN OD1 1 1
30 28774 1 1 10 TYR C C 43.598 -8.825 13.558 1.00 . A A . 10 TYR C 1 1
30 28775 1 1 10 TYR CA C 43.075 -7.397 13.494 1.00 . A A . 10 TYR CA 1 1
30 28776 1 1 10 TYR CB C 43.440 -6.659 14.780 1.00 . A A . 10 TYR CB 1 1
30 28777 1 1 10 TYR CD1 C 44.931 -4.938 13.702 1.00 . A A . 10 TYR CD1 1 1
30 28778 1 1 10 TYR CD2 C 45.880 -6.417 15.373 1.00 . A A . 10 TYR CD2 1 1
30 28779 1 1 10 TYR CE1 C 46.175 -4.315 13.547 1.00 . A A . 10 TYR CE1 1 1
30 28780 1 1 10 TYR CE2 C 47.124 -5.795 15.218 1.00 . A A . 10 TYR CE2 1 1
30 28781 1 1 10 TYR CG C 44.783 -5.989 14.616 1.00 . A A . 10 TYR CG 1 1
30 28782 1 1 10 TYR CZ C 47.272 -4.744 14.305 1.00 . A A . 10 TYR CZ 1 1
30 28783 1 1 10 TYR H H 41.232 -6.814 12.628 1.00 . A A . 10 TYR H 1 1
30 28784 1 1 10 TYR HA H 43.538 -6.894 12.660 1.00 . A A . 10 TYR HA 1 1
30 28785 1 1 10 TYR HB2 H 42.687 -5.913 14.988 1.00 . A A . 10 TYR HB2 1 1
30 28786 1 1 10 TYR HB3 H 43.484 -7.363 15.598 1.00 . A A . 10 TYR HB3 1 1
30 28787 1 1 10 TYR HD1 H 44.086 -4.607 13.118 1.00 . A A . 10 TYR HD1 1 1
30 28788 1 1 10 TYR HD2 H 45.767 -7.228 16.078 1.00 . A A . 10 TYR HD2 1 1
30 28789 1 1 10 TYR HE1 H 46.290 -3.504 12.843 1.00 . A A . 10 TYR HE1 1 1
30 28790 1 1 10 TYR HE2 H 47.970 -6.125 15.803 1.00 . A A . 10 TYR HE2 1 1
30 28791 1 1 10 TYR HH H 48.607 -3.912 13.223 1.00 . A A . 10 TYR HH 1 1
30 28792 1 1 10 TYR N N 41.629 -7.387 13.316 1.00 . A A . 10 TYR N 1 1
30 28793 1 1 10 TYR O O 42.998 -9.742 12.998 1.00 . A A . 10 TYR O 1 1
30 28794 1 1 10 TYR OH O 48.498 -4.130 14.152 1.00 . A A . 10 TYR OH 1 1
30 28795 1 1 11 TYR C C 44.363 -11.288 15.057 1.00 . A A . 11 TYR C 1 1
30 28796 1 1 11 TYR CA C 45.329 -10.321 14.381 1.00 . A A . 11 TYR CA 1 1
30 28797 1 1 11 TYR CB C 46.612 -10.221 15.204 1.00 . A A . 11 TYR CB 1 1
30 28798 1 1 11 TYR CD1 C 48.293 -11.534 13.862 1.00 . A A . 11 TYR CD1 1 1
30 28799 1 1 11 TYR CD2 C 47.396 -12.517 15.888 1.00 . A A . 11 TYR CD2 1 1
30 28800 1 1 11 TYR CE1 C 49.074 -12.677 13.653 1.00 . A A . 11 TYR CE1 1 1
30 28801 1 1 11 TYR CE2 C 48.176 -13.659 15.680 1.00 . A A . 11 TYR CE2 1 1
30 28802 1 1 11 TYR CG C 47.453 -11.454 14.979 1.00 . A A . 11 TYR CG 1 1
30 28803 1 1 11 TYR CZ C 49.016 -13.740 14.563 1.00 . A A . 11 TYR CZ 1 1
30 28804 1 1 11 TYR H H 45.151 -8.227 14.662 1.00 . A A . 11 TYR H 1 1
30 28805 1 1 11 TYR HA H 45.573 -10.699 13.399 1.00 . A A . 11 TYR HA 1 1
30 28806 1 1 11 TYR HB2 H 47.166 -9.346 14.901 1.00 . A A . 11 TYR HB2 1 1
30 28807 1 1 11 TYR HB3 H 46.360 -10.145 16.251 1.00 . A A . 11 TYR HB3 1 1
30 28808 1 1 11 TYR HD1 H 48.338 -10.714 13.160 1.00 . A A . 11 TYR HD1 1 1
30 28809 1 1 11 TYR HD2 H 46.747 -12.455 16.751 1.00 . A A . 11 TYR HD2 1 1
30 28810 1 1 11 TYR HE1 H 49.722 -12.739 12.791 1.00 . A A . 11 TYR HE1 1 1
30 28811 1 1 11 TYR HE2 H 48.132 -14.480 16.381 1.00 . A A . 11 TYR HE2 1 1
30 28812 1 1 11 TYR HH H 50.706 -14.624 14.482 1.00 . A A . 11 TYR HH 1 1
30 28813 1 1 11 TYR N N 44.721 -9.001 14.243 1.00 . A A . 11 TYR N 1 1
30 28814 1 1 11 TYR O O 44.526 -11.628 16.230 1.00 . A A . 11 TYR O 1 1
30 28815 1 1 11 TYR OH O 49.786 -14.867 14.357 1.00 . A A . 11 TYR OH 1 1
30 28816 1 1 12 GLY C C 41.356 -13.023 13.759 1.00 . A A . 12 GLY C 1 1
30 28817 1 1 12 GLY CA C 42.366 -12.653 14.836 1.00 . A A . 12 GLY CA 1 1
30 28818 1 1 12 GLY H H 43.283 -11.417 13.383 1.00 . A A . 12 GLY H 1 1
30 28819 1 1 12 GLY HA2 H 42.862 -13.547 15.184 1.00 . A A . 12 GLY HA2 1 1
30 28820 1 1 12 GLY HA3 H 41.847 -12.188 15.661 1.00 . A A . 12 GLY HA3 1 1
30 28821 1 1 12 GLY N N 43.359 -11.725 14.308 1.00 . A A . 12 GLY N 1 1
30 28822 1 1 12 GLY O O 40.811 -14.127 13.754 1.00 . A A . 12 GLY O 1 1
30 28823 1 1 13 ALA C C 40.917 -12.532 10.445 1.00 . A A . 13 ALA C 1 1
30 28824 1 1 13 ALA CA C 40.171 -12.318 11.757 1.00 . A A . 13 ALA CA 1 1
30 28825 1 1 13 ALA CB C 39.233 -11.118 11.621 1.00 . A A . 13 ALA CB 1 1
30 28826 1 1 13 ALA H H 41.581 -11.231 12.902 1.00 . A A . 13 ALA H 1 1
30 28827 1 1 13 ALA HA H 39.584 -13.198 11.976 1.00 . A A . 13 ALA HA 1 1
30 28828 1 1 13 ALA HB1 H 38.721 -10.954 12.558 1.00 . A A . 13 ALA HB1 1 1
30 28829 1 1 13 ALA HB2 H 38.508 -11.313 10.844 1.00 . A A . 13 ALA HB2 1 1
30 28830 1 1 13 ALA HB3 H 39.808 -10.240 11.367 1.00 . A A . 13 ALA HB3 1 1
30 28831 1 1 13 ALA N N 41.113 -12.090 12.844 1.00 . A A . 13 ALA N 1 1
30 28832 1 1 13 ALA O O 40.385 -13.126 9.506 1.00 . A A . 13 ALA O 1 1
30 28833 1 1 14 ASP C C 44.075 -13.215 9.412 1.00 . A A . 14 ASP C 1 1
30 28834 1 1 14 ASP CA C 42.972 -12.184 9.191 1.00 . A A . 14 ASP CA 1 1
30 28835 1 1 14 ASP CB C 43.597 -10.836 8.827 1.00 . A A . 14 ASP CB 1 1
30 28836 1 1 14 ASP CG C 42.535 -9.908 8.250 1.00 . A A . 14 ASP CG 1 1
30 28837 1 1 14 ASP H H 42.522 -11.581 11.173 1.00 . A A . 14 ASP H 1 1
30 28838 1 1 14 ASP HA H 42.347 -12.509 8.374 1.00 . A A . 14 ASP HA 1 1
30 28839 1 1 14 ASP HB2 H 44.023 -10.388 9.713 1.00 . A A . 14 ASP HB2 1 1
30 28840 1 1 14 ASP HB3 H 44.375 -10.988 8.095 1.00 . A A . 14 ASP HB3 1 1
30 28841 1 1 14 ASP N N 42.153 -12.044 10.391 1.00 . A A . 14 ASP N 1 1
30 28842 1 1 14 ASP O O 44.663 -13.722 8.457 1.00 . A A . 14 ASP O 1 1
30 28843 1 1 14 ASP OD1 O 41.410 -10.354 8.090 1.00 . A A . 14 ASP OD1 1 1
30 28844 1 1 14 ASP OD2 O 42.860 -8.765 7.975 1.00 . A A . 14 ASP OD2 1 1
30 28845 1 1 15 ASN C C 45.096 -15.832 10.336 1.00 . A A . 15 ASN C 1 1
30 28846 1 1 15 ASN CA C 45.382 -14.494 11.010 1.00 . A A . 15 ASN CA 1 1
30 28847 1 1 15 ASN CB C 45.448 -14.687 12.526 1.00 . A A . 15 ASN CB 1 1
30 28848 1 1 15 ASN CG C 46.131 -16.010 12.853 1.00 . A A . 15 ASN CG 1 1
30 28849 1 1 15 ASN H H 43.846 -13.085 11.396 1.00 . A A . 15 ASN H 1 1
30 28850 1 1 15 ASN HA H 46.336 -14.124 10.663 1.00 . A A . 15 ASN HA 1 1
30 28851 1 1 15 ASN HB2 H 46.008 -13.876 12.966 1.00 . A A . 15 ASN HB2 1 1
30 28852 1 1 15 ASN HB3 H 44.447 -14.692 12.930 1.00 . A A . 15 ASN HB3 1 1
30 28853 1 1 15 ASN HD21 H 47.954 -15.227 12.900 1.00 . A A . 15 ASN HD21 1 1
30 28854 1 1 15 ASN HD22 H 47.873 -16.893 13.210 1.00 . A A . 15 ASN HD22 1 1
30 28855 1 1 15 ASN N N 44.348 -13.521 10.676 1.00 . A A . 15 ASN N 1 1
30 28856 1 1 15 ASN ND2 N 47.427 -16.047 13.000 1.00 . A A . 15 ASN ND2 1 1
30 28857 1 1 15 ASN O O 46.011 -16.606 10.057 1.00 . A A . 15 ASN O 1 1
30 28858 1 1 15 ASN OD1 O 45.466 -17.039 12.979 1.00 . A A . 15 ASN OD1 1 1
30 28859 1 1 16 GLN C C 43.475 -17.209 7.919 1.00 . A A . 16 GLN C 1 1
30 28860 1 1 16 GLN CA C 43.423 -17.346 9.437 1.00 . A A . 16 GLN CA 1 1
30 28861 1 1 16 GLN CB C 42.006 -17.729 9.868 1.00 . A A . 16 GLN CB 1 1
30 28862 1 1 16 GLN CD C 40.498 -17.438 7.893 1.00 . A A . 16 GLN CD 1 1
30 28863 1 1 16 GLN CG C 40.997 -16.803 9.186 1.00 . A A . 16 GLN CG 1 1
30 28864 1 1 16 GLN H H 43.132 -15.443 10.324 1.00 . A A . 16 GLN H 1 1
30 28865 1 1 16 GLN HA H 44.102 -18.128 9.742 1.00 . A A . 16 GLN HA 1 1
30 28866 1 1 16 GLN HB2 H 41.806 -18.752 9.584 1.00 . A A . 16 GLN HB2 1 1
30 28867 1 1 16 GLN HB3 H 41.916 -17.628 10.940 1.00 . A A . 16 GLN HB3 1 1
30 28868 1 1 16 GLN HE21 H 40.691 -15.774 6.827 1.00 . A A . 16 GLN HE21 1 1
30 28869 1 1 16 GLN HE22 H 40.107 -17.119 5.972 1.00 . A A . 16 GLN HE22 1 1
30 28870 1 1 16 GLN HG2 H 40.160 -16.634 9.848 1.00 . A A . 16 GLN HG2 1 1
30 28871 1 1 16 GLN HG3 H 41.471 -15.859 8.961 1.00 . A A . 16 GLN HG3 1 1
30 28872 1 1 16 GLN N N 43.819 -16.098 10.079 1.00 . A A . 16 GLN N 1 1
30 28873 1 1 16 GLN NE2 N 40.426 -16.717 6.807 1.00 . A A . 16 GLN NE2 1 1
30 28874 1 1 16 GLN O O 43.283 -18.182 7.191 1.00 . A A . 16 GLN O 1 1
30 28875 1 1 16 GLN OE1 O 40.166 -18.624 7.870 1.00 . A A . 16 GLN OE1 1 1
30 28876 1 1 17 SER C C 45.243 -15.901 5.516 1.00 . A A . 17 SER C 1 1
30 28877 1 1 17 SER CA C 43.811 -15.740 6.015 1.00 . A A . 17 SER CA 1 1
30 28878 1 1 17 SER CB C 43.319 -14.325 5.708 1.00 . A A . 17 SER CB 1 1
30 28879 1 1 17 SER H H 43.881 -15.254 8.076 1.00 . A A . 17 SER H 1 1
30 28880 1 1 17 SER HA H 43.180 -16.448 5.501 1.00 . A A . 17 SER HA 1 1
30 28881 1 1 17 SER HB2 H 43.134 -14.227 4.652 1.00 . A A . 17 SER HB2 1 1
30 28882 1 1 17 SER HB3 H 42.400 -14.141 6.250 1.00 . A A . 17 SER HB3 1 1
30 28883 1 1 17 SER HG H 44.099 -12.543 5.695 1.00 . A A . 17 SER HG 1 1
30 28884 1 1 17 SER N N 43.736 -15.993 7.448 1.00 . A A . 17 SER N 1 1
30 28885 1 1 17 SER O O 45.522 -16.736 4.657 1.00 . A A . 17 SER O 1 1
30 28886 1 1 17 SER OG O 44.312 -13.387 6.099 1.00 . A A . 17 SER OG 1 1
30 28887 1 1 18 GLU C C 48.027 -16.604 5.606 1.00 . A A . 18 GLU C 1 1
30 28888 1 1 18 GLU CA C 47.551 -15.156 5.665 1.00 . A A . 18 GLU CA 1 1
30 28889 1 1 18 GLU CB C 48.411 -14.374 6.658 1.00 . A A . 18 GLU CB 1 1
30 28890 1 1 18 GLU CD C 48.802 -12.019 7.409 1.00 . A A . 18 GLU CD 1 1
30 28891 1 1 18 GLU CG C 47.751 -13.024 6.953 1.00 . A A . 18 GLU CG 1 1
30 28892 1 1 18 GLU H H 45.869 -14.447 6.743 1.00 . A A . 18 GLU H 1 1
30 28893 1 1 18 GLU HA H 47.657 -14.713 4.686 1.00 . A A . 18 GLU HA 1 1
30 28894 1 1 18 GLU HB2 H 48.504 -14.937 7.575 1.00 . A A . 18 GLU HB2 1 1
30 28895 1 1 18 GLU HB3 H 49.389 -14.208 6.235 1.00 . A A . 18 GLU HB3 1 1
30 28896 1 1 18 GLU HG2 H 47.268 -12.659 6.059 1.00 . A A . 18 GLU HG2 1 1
30 28897 1 1 18 GLU HG3 H 47.013 -13.149 7.732 1.00 . A A . 18 GLU HG3 1 1
30 28898 1 1 18 GLU N N 46.149 -15.094 6.062 1.00 . A A . 18 GLU N 1 1
30 28899 1 1 18 GLU O O 48.581 -17.045 4.599 1.00 . A A . 18 GLU O 1 1
30 28900 1 1 18 GLU OE1 O 49.081 -11.980 8.597 1.00 . A A . 18 GLU OE1 1 1
30 28901 1 1 18 GLU OE2 O 49.313 -11.303 6.565 1.00 . A A . 18 GLU OE2 1 1
30 28902 1 1 19 CYS C C 47.632 -19.518 5.583 1.00 . A A . 19 CYS C 1 1
30 28903 1 1 19 CYS CA C 48.219 -18.736 6.753 1.00 . A A . 19 CYS CA 1 1
30 28904 1 1 19 CYS CB C 47.756 -19.360 8.071 1.00 . A A . 19 CYS CB 1 1
30 28905 1 1 19 CYS H H 47.362 -16.933 7.465 1.00 . A A . 19 CYS H 1 1
30 28906 1 1 19 CYS HA H 49.296 -18.787 6.704 1.00 . A A . 19 CYS HA 1 1
30 28907 1 1 19 CYS HB2 H 48.075 -18.739 8.895 1.00 . A A . 19 CYS HB2 1 1
30 28908 1 1 19 CYS HB3 H 46.679 -19.436 8.074 1.00 . A A . 19 CYS HB3 1 1
30 28909 1 1 19 CYS HG H 48.941 -21.218 7.429 1.00 . A A . 19 CYS HG 1 1
30 28910 1 1 19 CYS N N 47.808 -17.338 6.692 1.00 . A A . 19 CYS N 1 1
30 28911 1 1 19 CYS O O 48.224 -20.490 5.114 1.00 . A A . 19 CYS O 1 1
30 28912 1 1 19 CYS SG S 48.478 -21.011 8.243 1.00 . A A . 19 CYS SG 1 1
30 28913 1 1 20 GLU C C 46.209 -19.115 2.679 1.00 . A A . 20 GLU C 1 1
30 28914 1 1 20 GLU CA C 45.804 -19.757 4.001 1.00 . A A . 20 GLU CA 1 1
30 28915 1 1 20 GLU CB C 44.286 -19.677 4.168 1.00 . A A . 20 GLU CB 1 1
30 28916 1 1 20 GLU CD C 43.999 -22.000 5.048 1.00 . A A . 20 GLU CD 1 1
30 28917 1 1 20 GLU CG C 43.858 -20.517 5.371 1.00 . A A . 20 GLU CG 1 1
30 28918 1 1 20 GLU H H 46.037 -18.309 5.532 1.00 . A A . 20 GLU H 1 1
30 28919 1 1 20 GLU HA H 46.099 -20.795 3.992 1.00 . A A . 20 GLU HA 1 1
30 28920 1 1 20 GLU HB2 H 43.995 -18.647 4.324 1.00 . A A . 20 GLU HB2 1 1
30 28921 1 1 20 GLU HB3 H 43.805 -20.055 3.278 1.00 . A A . 20 GLU HB3 1 1
30 28922 1 1 20 GLU HG2 H 44.483 -20.273 6.219 1.00 . A A . 20 GLU HG2 1 1
30 28923 1 1 20 GLU HG3 H 42.828 -20.300 5.613 1.00 . A A . 20 GLU HG3 1 1
30 28924 1 1 20 GLU N N 46.463 -19.088 5.118 1.00 . A A . 20 GLU N 1 1
30 28925 1 1 20 GLU O O 45.938 -19.657 1.606 1.00 . A A . 20 GLU O 1 1
30 28926 1 1 20 GLU OE1 O 43.071 -22.554 4.481 1.00 . A A . 20 GLU OE1 1 1
30 28927 1 1 20 GLU OE2 O 45.034 -22.562 5.372 1.00 . A A . 20 GLU OE2 1 1
30 28928 1 1 21 TYR C C 48.486 -17.962 0.927 1.00 . A A . 21 TYR C 1 1
30 28929 1 1 21 TYR CA C 47.296 -17.252 1.563 1.00 . A A . 21 TYR CA 1 1
30 28930 1 1 21 TYR CB C 47.684 -15.815 1.915 1.00 . A A . 21 TYR CB 1 1
30 28931 1 1 21 TYR CD1 C 46.988 -14.384 -0.040 1.00 . A A . 21 TYR CD1 1 1
30 28932 1 1 21 TYR CD2 C 49.317 -15.025 0.165 1.00 . A A . 21 TYR CD2 1 1
30 28933 1 1 21 TYR CE1 C 47.284 -13.680 -1.213 1.00 . A A . 21 TYR CE1 1 1
30 28934 1 1 21 TYR CE2 C 49.614 -14.323 -1.009 1.00 . A A . 21 TYR CE2 1 1
30 28935 1 1 21 TYR CG C 48.005 -15.056 0.649 1.00 . A A . 21 TYR CG 1 1
30 28936 1 1 21 TYR CZ C 48.598 -13.650 -1.698 1.00 . A A . 21 TYR CZ 1 1
30 28937 1 1 21 TYR H H 47.046 -17.574 3.643 1.00 . A A . 21 TYR H 1 1
30 28938 1 1 21 TYR HA H 46.482 -17.229 0.854 1.00 . A A . 21 TYR HA 1 1
30 28939 1 1 21 TYR HB2 H 46.862 -15.335 2.425 1.00 . A A . 21 TYR HB2 1 1
30 28940 1 1 21 TYR HB3 H 48.552 -15.824 2.557 1.00 . A A . 21 TYR HB3 1 1
30 28941 1 1 21 TYR HD1 H 45.975 -14.407 0.335 1.00 . A A . 21 TYR HD1 1 1
30 28942 1 1 21 TYR HD2 H 50.101 -15.545 0.696 1.00 . A A . 21 TYR HD2 1 1
30 28943 1 1 21 TYR HE1 H 46.501 -13.161 -1.745 1.00 . A A . 21 TYR HE1 1 1
30 28944 1 1 21 TYR HE2 H 50.627 -14.299 -1.383 1.00 . A A . 21 TYR HE2 1 1
30 28945 1 1 21 TYR HH H 48.419 -13.375 -3.579 1.00 . A A . 21 TYR HH 1 1
30 28946 1 1 21 TYR N N 46.858 -17.958 2.761 1.00 . A A . 21 TYR N 1 1
30 28947 1 1 21 TYR O O 48.415 -18.412 -0.216 1.00 . A A . 21 TYR O 1 1
30 28948 1 1 21 TYR OH O 48.891 -12.957 -2.855 1.00 . A A . 21 TYR OH 1 1
30 28949 1 1 22 THR C C 50.455 -20.121 0.681 1.00 . A A . 22 THR C 1 1
30 28950 1 1 22 THR CA C 50.781 -18.715 1.177 1.00 . A A . 22 THR CA 1 1
30 28951 1 1 22 THR CB C 51.834 -18.794 2.284 1.00 . A A . 22 THR CB 1 1
30 28952 1 1 22 THR CG2 C 52.482 -17.423 2.473 1.00 . A A . 22 THR CG2 1 1
30 28953 1 1 22 THR H H 49.578 -17.680 2.581 1.00 . A A . 22 THR H 1 1
30 28954 1 1 22 THR HA H 51.182 -18.139 0.357 1.00 . A A . 22 THR HA 1 1
30 28955 1 1 22 THR HB H 52.592 -19.511 2.012 1.00 . A A . 22 THR HB 1 1
30 28956 1 1 22 THR HG1 H 51.412 -20.128 3.637 1.00 . A A . 22 THR HG1 1 1
30 28957 1 1 22 THR HG21 H 52.754 -17.292 3.511 1.00 . A A . 22 THR HG21 1 1
30 28958 1 1 22 THR HG22 H 51.784 -16.651 2.185 1.00 . A A . 22 THR HG22 1 1
30 28959 1 1 22 THR HG23 H 53.368 -17.355 1.859 1.00 . A A . 22 THR HG23 1 1
30 28960 1 1 22 THR N N 49.580 -18.057 1.677 1.00 . A A . 22 THR N 1 1
30 28961 1 1 22 THR O O 51.240 -20.730 -0.047 1.00 . A A . 22 THR O 1 1
30 28962 1 1 22 THR OG1 O 51.213 -19.198 3.497 1.00 . A A . 22 THR OG1 1 1
30 28963 1 1 23 ASP C C 47.909 -21.882 -0.509 1.00 . A A . 23 ASP C 1 1
30 28964 1 1 23 ASP CA C 48.874 -21.963 0.668 1.00 . A A . 23 ASP CA 1 1
30 28965 1 1 23 ASP CB C 48.197 -22.681 1.838 1.00 . A A . 23 ASP CB 1 1
30 28966 1 1 23 ASP CG C 48.764 -24.089 1.983 1.00 . A A . 23 ASP CG 1 1
30 28967 1 1 23 ASP H H 48.709 -20.096 1.658 1.00 . A A . 23 ASP H 1 1
30 28968 1 1 23 ASP HA H 49.744 -22.528 0.370 1.00 . A A . 23 ASP HA 1 1
30 28969 1 1 23 ASP HB2 H 48.373 -22.127 2.749 1.00 . A A . 23 ASP HB2 1 1
30 28970 1 1 23 ASP HB3 H 47.135 -22.741 1.654 1.00 . A A . 23 ASP HB3 1 1
30 28971 1 1 23 ASP N N 49.293 -20.628 1.079 1.00 . A A . 23 ASP N 1 1
30 28972 1 1 23 ASP O O 48.067 -22.590 -1.503 1.00 . A A . 23 ASP O 1 1
30 28973 1 1 23 ASP OD1 O 49.904 -24.206 2.404 1.00 . A A . 23 ASP OD1 1 1
30 28974 1 1 23 ASP OD2 O 48.052 -25.029 1.672 1.00 . A A . 23 ASP OD2 1 1
30 28975 1 1 24 TRP C C 46.605 -20.790 -2.814 1.00 . A A . 24 TRP C 1 1
30 28976 1 1 24 TRP CA C 45.922 -20.849 -1.451 1.00 . A A . 24 TRP CA 1 1
30 28977 1 1 24 TRP CB C 45.122 -19.565 -1.225 1.00 . A A . 24 TRP CB 1 1
30 28978 1 1 24 TRP CD1 C 43.774 -19.225 -3.336 1.00 . A A . 24 TRP CD1 1 1
30 28979 1 1 24 TRP CD2 C 45.573 -17.877 -3.232 1.00 . A A . 24 TRP CD2 1 1
30 28980 1 1 24 TRP CE2 C 44.917 -17.586 -4.450 1.00 . A A . 24 TRP CE2 1 1
30 28981 1 1 24 TRP CE3 C 46.744 -17.162 -2.921 1.00 . A A . 24 TRP CE3 1 1
30 28982 1 1 24 TRP CG C 44.827 -18.923 -2.543 1.00 . A A . 24 TRP CG 1 1
30 28983 1 1 24 TRP CH2 C 46.568 -15.916 -5.006 1.00 . A A . 24 TRP CH2 1 1
30 28984 1 1 24 TRP CZ2 C 45.404 -16.618 -5.330 1.00 . A A . 24 TRP CZ2 1 1
30 28985 1 1 24 TRP CZ3 C 47.237 -16.187 -3.804 1.00 . A A . 24 TRP CZ3 1 1
30 28986 1 1 24 TRP H H 46.833 -20.476 0.425 1.00 . A A . 24 TRP H 1 1
30 28987 1 1 24 TRP HA H 45.245 -21.689 -1.435 1.00 . A A . 24 TRP HA 1 1
30 28988 1 1 24 TRP HB2 H 44.195 -19.803 -0.725 1.00 . A A . 24 TRP HB2 1 1
30 28989 1 1 24 TRP HB3 H 45.697 -18.885 -0.614 1.00 . A A . 24 TRP HB3 1 1
30 28990 1 1 24 TRP HD1 H 43.017 -19.964 -3.121 1.00 . A A . 24 TRP HD1 1 1
30 28991 1 1 24 TRP HE1 H 43.179 -18.455 -5.204 1.00 . A A . 24 TRP HE1 1 1
30 28992 1 1 24 TRP HE3 H 47.266 -17.363 -1.997 1.00 . A A . 24 TRP HE3 1 1
30 28993 1 1 24 TRP HH2 H 46.952 -15.166 -5.681 1.00 . A A . 24 TRP HH2 1 1
30 28994 1 1 24 TRP HZ2 H 44.885 -16.413 -6.255 1.00 . A A . 24 TRP HZ2 1 1
30 28995 1 1 24 TRP HZ3 H 48.136 -15.644 -3.555 1.00 . A A . 24 TRP HZ3 1 1
30 28996 1 1 24 TRP N N 46.909 -21.014 -0.390 1.00 . A A . 24 TRP N 1 1
30 28997 1 1 24 TRP NE1 N 43.826 -18.433 -4.468 1.00 . A A . 24 TRP NE1 1 1
30 28998 1 1 24 TRP O O 46.203 -21.481 -3.751 1.00 . A A . 24 TRP O 1 1
30 28999 1 1 25 LYS C C 48.715 -21.189 -4.750 1.00 . A A . 25 LYS C 1 1
30 29000 1 1 25 LYS CA C 48.369 -19.819 -4.174 1.00 . A A . 25 LYS CA 1 1
30 29001 1 1 25 LYS CB C 49.652 -19.021 -3.943 1.00 . A A . 25 LYS CB 1 1
30 29002 1 1 25 LYS CD C 51.475 -17.730 -5.064 1.00 . A A . 25 LYS CD 1 1
30 29003 1 1 25 LYS CE C 51.916 -17.117 -6.395 1.00 . A A . 25 LYS CE 1 1
30 29004 1 1 25 LYS CG C 50.256 -18.625 -5.292 1.00 . A A . 25 LYS CG 1 1
30 29005 1 1 25 LYS H H 47.913 -19.434 -2.139 1.00 . A A . 25 LYS H 1 1
30 29006 1 1 25 LYS HA H 47.750 -19.288 -4.881 1.00 . A A . 25 LYS HA 1 1
30 29007 1 1 25 LYS HB2 H 49.425 -18.130 -3.374 1.00 . A A . 25 LYS HB2 1 1
30 29008 1 1 25 LYS HB3 H 50.361 -19.626 -3.399 1.00 . A A . 25 LYS HB3 1 1
30 29009 1 1 25 LYS HD2 H 51.219 -16.941 -4.371 1.00 . A A . 25 LYS HD2 1 1
30 29010 1 1 25 LYS HD3 H 52.283 -18.319 -4.657 1.00 . A A . 25 LYS HD3 1 1
30 29011 1 1 25 LYS HE2 H 51.534 -16.110 -6.471 1.00 . A A . 25 LYS HE2 1 1
30 29012 1 1 25 LYS HE3 H 52.994 -17.098 -6.443 1.00 . A A . 25 LYS HE3 1 1
30 29013 1 1 25 LYS HG2 H 50.556 -19.515 -5.827 1.00 . A A . 25 LYS HG2 1 1
30 29014 1 1 25 LYS HG3 H 49.521 -18.087 -5.871 1.00 . A A . 25 LYS HG3 1 1
30 29015 1 1 25 LYS HZ1 H 51.726 -18.914 -7.430 1.00 . A A . 25 LYS HZ1 1 1
30 29016 1 1 25 LYS HZ2 H 51.707 -17.537 -8.424 1.00 . A A . 25 LYS HZ2 1 1
30 29017 1 1 25 LYS HZ3 H 50.344 -17.932 -7.490 1.00 . A A . 25 LYS HZ3 1 1
30 29018 1 1 25 LYS N N 47.638 -19.961 -2.919 1.00 . A A . 25 LYS N 1 1
30 29019 1 1 25 LYS NZ N 51.383 -17.937 -7.519 1.00 . A A . 25 LYS NZ 1 1
30 29020 1 1 25 LYS O O 48.836 -21.348 -5.965 1.00 . A A . 25 LYS O 1 1
30 29021 1 1 26 SER C C 47.959 -24.401 -4.336 1.00 . A A . 26 SER C 1 1
30 29022 1 1 26 SER CA C 49.208 -23.524 -4.306 1.00 . A A . 26 SER CA 1 1
30 29023 1 1 26 SER CB C 50.240 -24.137 -3.360 1.00 . A A . 26 SER CB 1 1
30 29024 1 1 26 SER H H 48.765 -21.988 -2.916 1.00 . A A . 26 SER H 1 1
30 29025 1 1 26 SER HA H 49.628 -23.480 -5.300 1.00 . A A . 26 SER HA 1 1
30 29026 1 1 26 SER HB2 H 50.544 -23.404 -2.632 1.00 . A A . 26 SER HB2 1 1
30 29027 1 1 26 SER HB3 H 49.803 -24.987 -2.853 1.00 . A A . 26 SER HB3 1 1
30 29028 1 1 26 SER HG H 51.766 -23.769 -4.510 1.00 . A A . 26 SER HG 1 1
30 29029 1 1 26 SER N N 48.874 -22.173 -3.872 1.00 . A A . 26 SER N 1 1
30 29030 1 1 26 SER O O 47.770 -25.196 -5.258 1.00 . A A . 26 SER O 1 1
30 29031 1 1 26 SER OG O 51.377 -24.549 -4.110 1.00 . A A . 26 SER OG 1 1
30 29032 1 1 27 SER C C 44.824 -24.462 -4.177 1.00 . A A . 27 SER C 1 1
30 29033 1 1 27 SER CA C 45.885 -25.035 -3.244 1.00 . A A . 27 SER CA 1 1
30 29034 1 1 27 SER CB C 45.358 -25.039 -1.809 1.00 . A A . 27 SER CB 1 1
30 29035 1 1 27 SER H H 47.316 -23.603 -2.617 1.00 . A A . 27 SER H 1 1
30 29036 1 1 27 SER HA H 46.099 -26.052 -3.539 1.00 . A A . 27 SER HA 1 1
30 29037 1 1 27 SER HB2 H 45.349 -24.033 -1.425 1.00 . A A . 27 SER HB2 1 1
30 29038 1 1 27 SER HB3 H 44.353 -25.436 -1.797 1.00 . A A . 27 SER HB3 1 1
30 29039 1 1 27 SER HG H 46.777 -25.255 -0.494 1.00 . A A . 27 SER HG 1 1
30 29040 1 1 27 SER N N 47.113 -24.252 -3.323 1.00 . A A . 27 SER N 1 1
30 29041 1 1 27 SER O O 43.677 -24.909 -4.178 1.00 . A A . 27 SER O 1 1
30 29042 1 1 27 SER OG O 46.209 -25.841 -0.999 1.00 . A A . 27 SER OG 1 1
30 29043 1 1 28 GLY C C 44.281 -23.574 -7.241 1.00 . A A . 28 GLY C 1 1
30 29044 1 1 28 GLY CA C 44.286 -22.841 -5.903 1.00 . A A . 28 GLY CA 1 1
30 29045 1 1 28 GLY H H 46.140 -23.153 -4.926 1.00 . A A . 28 GLY H 1 1
30 29046 1 1 28 GLY HA2 H 43.291 -22.862 -5.483 1.00 . A A . 28 GLY HA2 1 1
30 29047 1 1 28 GLY HA3 H 44.584 -21.817 -6.065 1.00 . A A . 28 GLY HA3 1 1
30 29048 1 1 28 GLY N N 45.214 -23.469 -4.969 1.00 . A A . 28 GLY N 1 1
30 29049 1 1 28 GLY O O 43.613 -23.155 -8.186 1.00 . A A . 28 GLY O 1 1
30 29050 1 1 29 ALA C C 44.332 -26.763 -8.383 1.00 . A A . 29 ALA C 1 1
30 29051 1 1 29 ALA CA C 45.108 -25.459 -8.536 1.00 . A A . 29 ALA CA 1 1
30 29052 1 1 29 ALA CB C 46.569 -25.770 -8.865 1.00 . A A . 29 ALA CB 1 1
30 29053 1 1 29 ALA H H 45.541 -24.955 -6.524 1.00 . A A . 29 ALA H 1 1
30 29054 1 1 29 ALA HA H 44.682 -24.891 -9.349 1.00 . A A . 29 ALA HA 1 1
30 29055 1 1 29 ALA HB1 H 47.160 -24.871 -8.765 1.00 . A A . 29 ALA HB1 1 1
30 29056 1 1 29 ALA HB2 H 46.641 -26.136 -9.878 1.00 . A A . 29 ALA HB2 1 1
30 29057 1 1 29 ALA HB3 H 46.940 -26.521 -8.184 1.00 . A A . 29 ALA HB3 1 1
30 29058 1 1 29 ALA N N 45.031 -24.671 -7.311 1.00 . A A . 29 ALA N 1 1
30 29059 1 1 29 ALA O O 44.748 -27.807 -8.885 1.00 . A A . 29 ALA O 1 1
30 29060 1 1 30 LEU C C 41.068 -27.510 -6.766 1.00 . A A . 30 LEU C 1 1
30 29061 1 1 30 LEU CA C 42.372 -27.877 -7.473 1.00 . A A . 30 LEU CA 1 1
30 29062 1 1 30 LEU CB C 43.133 -28.910 -6.638 1.00 . A A . 30 LEU CB 1 1
30 29063 1 1 30 LEU CD1 C 42.822 -28.917 -4.160 1.00 . A A . 30 LEU CD1 1 1
30 29064 1 1 30 LEU CD2 C 45.085 -28.509 -5.132 1.00 . A A . 30 LEU CD2 1 1
30 29065 1 1 30 LEU CG C 43.584 -28.276 -5.321 1.00 . A A . 30 LEU CG 1 1
30 29066 1 1 30 LEU H H 42.920 -25.834 -7.313 1.00 . A A . 30 LEU H 1 1
30 29067 1 1 30 LEU HA H 42.136 -28.313 -8.432 1.00 . A A . 30 LEU HA 1 1
30 29068 1 1 30 LEU HB2 H 42.486 -29.750 -6.431 1.00 . A A . 30 LEU HB2 1 1
30 29069 1 1 30 LEU HB3 H 43.998 -29.250 -7.186 1.00 . A A . 30 LEU HB3 1 1
30 29070 1 1 30 LEU HD11 H 43.122 -28.452 -3.232 1.00 . A A . 30 LEU HD11 1 1
30 29071 1 1 30 LEU HD12 H 43.045 -29.973 -4.121 1.00 . A A . 30 LEU HD12 1 1
30 29072 1 1 30 LEU HD13 H 41.760 -28.778 -4.305 1.00 . A A . 30 LEU HD13 1 1
30 29073 1 1 30 LEU HD21 H 45.306 -29.558 -5.263 1.00 . A A . 30 LEU HD21 1 1
30 29074 1 1 30 LEU HD22 H 45.374 -28.201 -4.138 1.00 . A A . 30 LEU HD22 1 1
30 29075 1 1 30 LEU HD23 H 45.633 -27.931 -5.861 1.00 . A A . 30 LEU HD23 1 1
30 29076 1 1 30 LEU HG H 43.381 -27.216 -5.343 1.00 . A A . 30 LEU HG 1 1
30 29077 1 1 30 LEU N N 43.201 -26.694 -7.688 1.00 . A A . 30 LEU N 1 1
30 29078 1 1 30 LEU O O 40.048 -28.173 -6.947 1.00 . A A . 30 LEU O 1 1
30 29079 1 1 31 ILE C C 38.921 -25.300 -6.151 1.00 . A A . 31 ILE C 1 1
30 29080 1 1 31 ILE CA C 39.919 -26.018 -5.233 1.00 . A A . 31 ILE CA 1 1
30 29081 1 1 31 ILE CB C 40.304 -25.095 -4.068 1.00 . A A . 31 ILE CB 1 1
30 29082 1 1 31 ILE CD1 C 40.482 -26.604 -2.058 1.00 . A A . 31 ILE CD1 1 1
30 29083 1 1 31 ILE CG1 C 41.268 -25.827 -3.120 1.00 . A A . 31 ILE CG1 1 1
30 29084 1 1 31 ILE CG2 C 39.041 -24.681 -3.307 1.00 . A A . 31 ILE CG2 1 1
30 29085 1 1 31 ILE H H 41.946 -25.959 -5.846 1.00 . A A . 31 ILE H 1 1
30 29086 1 1 31 ILE HA H 39.434 -26.891 -4.826 1.00 . A A . 31 ILE HA 1 1
30 29087 1 1 31 ILE HB H 40.786 -24.210 -4.454 1.00 . A A . 31 ILE HB 1 1
30 29088 1 1 31 ILE HD11 H 39.635 -27.091 -2.515 1.00 . A A . 31 ILE HD11 1 1
30 29089 1 1 31 ILE HD12 H 40.138 -25.922 -1.295 1.00 . A A . 31 ILE HD12 1 1
30 29090 1 1 31 ILE HD13 H 41.125 -27.348 -1.610 1.00 . A A . 31 ILE HD13 1 1
30 29091 1 1 31 ILE HG12 H 41.875 -26.515 -3.688 1.00 . A A . 31 ILE HG12 1 1
30 29092 1 1 31 ILE HG13 H 41.906 -25.105 -2.633 1.00 . A A . 31 ILE HG13 1 1
30 29093 1 1 31 ILE HG21 H 38.522 -23.915 -3.864 1.00 . A A . 31 ILE HG21 1 1
30 29094 1 1 31 ILE HG22 H 39.314 -24.295 -2.335 1.00 . A A . 31 ILE HG22 1 1
30 29095 1 1 31 ILE HG23 H 38.395 -25.538 -3.186 1.00 . A A . 31 ILE HG23 1 1
30 29096 1 1 31 ILE N N 41.108 -26.452 -5.959 1.00 . A A . 31 ILE N 1 1
30 29097 1 1 31 ILE O O 37.713 -25.393 -5.935 1.00 . A A . 31 ILE O 1 1
30 29098 1 1 32 PRO C C 37.481 -24.808 -8.784 1.00 . A A . 32 PRO C 1 1
30 29099 1 1 32 PRO CA C 38.458 -23.863 -8.091 1.00 . A A . 32 PRO CA 1 1
30 29100 1 1 32 PRO CB C 39.392 -23.202 -9.112 1.00 . A A . 32 PRO CB 1 1
30 29101 1 1 32 PRO CD C 40.787 -24.390 -7.537 1.00 . A A . 32 PRO CD 1 1
30 29102 1 1 32 PRO CG C 40.743 -23.192 -8.478 1.00 . A A . 32 PRO CG 1 1
30 29103 1 1 32 PRO HA H 37.917 -23.100 -7.557 1.00 . A A . 32 PRO HA 1 1
30 29104 1 1 32 PRO HB2 H 39.412 -23.779 -10.027 1.00 . A A . 32 PRO HB2 1 1
30 29105 1 1 32 PRO HB3 H 39.073 -22.192 -9.314 1.00 . A A . 32 PRO HB3 1 1
30 29106 1 1 32 PRO HD2 H 41.173 -25.258 -8.054 1.00 . A A . 32 PRO HD2 1 1
30 29107 1 1 32 PRO HD3 H 41.382 -24.167 -6.668 1.00 . A A . 32 PRO HD3 1 1
30 29108 1 1 32 PRO HG2 H 41.508 -23.282 -9.238 1.00 . A A . 32 PRO HG2 1 1
30 29109 1 1 32 PRO HG3 H 40.882 -22.282 -7.915 1.00 . A A . 32 PRO HG3 1 1
30 29110 1 1 32 PRO N N 39.376 -24.588 -7.162 1.00 . A A . 32 PRO N 1 1
30 29111 1 1 32 PRO O O 36.319 -24.466 -9.000 1.00 . A A . 32 PRO O 1 1
30 29112 1 1 33 ALA C C 35.755 -27.068 -9.126 1.00 . A A . 33 ALA C 1 1
30 29113 1 1 33 ALA CA C 37.121 -26.984 -9.800 1.00 . A A . 33 ALA CA 1 1
30 29114 1 1 33 ALA CB C 37.795 -28.357 -9.766 1.00 . A A . 33 ALA CB 1 1
30 29115 1 1 33 ALA H H 38.897 -26.216 -8.935 1.00 . A A . 33 ALA H 1 1
30 29116 1 1 33 ALA HA H 36.985 -26.688 -10.829 1.00 . A A . 33 ALA HA 1 1
30 29117 1 1 33 ALA HB1 H 38.544 -28.370 -8.988 1.00 . A A . 33 ALA HB1 1 1
30 29118 1 1 33 ALA HB2 H 38.263 -28.552 -10.720 1.00 . A A . 33 ALA HB2 1 1
30 29119 1 1 33 ALA HB3 H 37.055 -29.116 -9.566 1.00 . A A . 33 ALA HB3 1 1
30 29120 1 1 33 ALA N N 37.961 -25.998 -9.131 1.00 . A A . 33 ALA N 1 1
30 29121 1 1 33 ALA O O 34.751 -26.623 -9.681 1.00 . A A . 33 ALA O 1 1
30 29122 1 1 34 ILE C C 33.686 -26.473 -7.245 1.00 . A A . 34 ILE C 1 1
30 29123 1 1 34 ILE CA C 34.476 -27.776 -7.189 1.00 . A A . 34 ILE CA 1 1
30 29124 1 1 34 ILE CB C 34.769 -28.147 -5.732 1.00 . A A . 34 ILE CB 1 1
30 29125 1 1 34 ILE CD1 C 33.578 -30.335 -5.390 1.00 . A A . 34 ILE CD1 1 1
30 29126 1 1 34 ILE CG1 C 34.937 -29.668 -5.621 1.00 . A A . 34 ILE CG1 1 1
30 29127 1 1 34 ILE CG2 C 33.619 -27.685 -4.831 1.00 . A A . 34 ILE CG2 1 1
30 29128 1 1 34 ILE H H 36.558 -27.978 -7.533 1.00 . A A . 34 ILE H 1 1
30 29129 1 1 34 ILE HA H 33.888 -28.561 -7.638 1.00 . A A . 34 ILE HA 1 1
30 29130 1 1 34 ILE HB H 35.682 -27.661 -5.419 1.00 . A A . 34 ILE HB 1 1
30 29131 1 1 34 ILE HD11 H 32.832 -29.867 -6.016 1.00 . A A . 34 ILE HD11 1 1
30 29132 1 1 34 ILE HD12 H 33.295 -30.227 -4.353 1.00 . A A . 34 ILE HD12 1 1
30 29133 1 1 34 ILE HD13 H 33.646 -31.384 -5.636 1.00 . A A . 34 ILE HD13 1 1
30 29134 1 1 34 ILE HG12 H 35.370 -30.045 -6.535 1.00 . A A . 34 ILE HG12 1 1
30 29135 1 1 34 ILE HG13 H 35.592 -29.895 -4.793 1.00 . A A . 34 ILE HG13 1 1
30 29136 1 1 34 ILE HG21 H 32.674 -27.893 -5.313 1.00 . A A . 34 ILE HG21 1 1
30 29137 1 1 34 ILE HG22 H 33.705 -26.623 -4.650 1.00 . A A . 34 ILE HG22 1 1
30 29138 1 1 34 ILE HG23 H 33.666 -28.211 -3.888 1.00 . A A . 34 ILE HG23 1 1
30 29139 1 1 34 ILE N N 35.726 -27.641 -7.928 1.00 . A A . 34 ILE N 1 1
30 29140 1 1 34 ILE O O 32.531 -26.455 -7.668 1.00 . A A . 34 ILE O 1 1
30 29141 1 1 35 TYR C C 32.877 -23.895 -8.118 1.00 . A A . 35 TYR C 1 1
30 29142 1 1 35 TYR CA C 33.666 -24.083 -6.828 1.00 . A A . 35 TYR CA 1 1
30 29143 1 1 35 TYR CB C 34.712 -22.974 -6.701 1.00 . A A . 35 TYR CB 1 1
30 29144 1 1 35 TYR CD1 C 35.377 -22.877 -4.272 1.00 . A A . 35 TYR CD1 1 1
30 29145 1 1 35 TYR CD2 C 33.783 -21.254 -5.111 1.00 . A A . 35 TYR CD2 1 1
30 29146 1 1 35 TYR CE1 C 35.292 -22.302 -2.998 1.00 . A A . 35 TYR CE1 1 1
30 29147 1 1 35 TYR CE2 C 33.698 -20.679 -3.837 1.00 . A A . 35 TYR CE2 1 1
30 29148 1 1 35 TYR CG C 34.622 -22.353 -5.328 1.00 . A A . 35 TYR CG 1 1
30 29149 1 1 35 TYR CZ C 34.453 -21.203 -2.781 1.00 . A A . 35 TYR CZ 1 1
30 29150 1 1 35 TYR H H 35.241 -25.460 -6.495 1.00 . A A . 35 TYR H 1 1
30 29151 1 1 35 TYR HA H 32.989 -24.023 -5.990 1.00 . A A . 35 TYR HA 1 1
30 29152 1 1 35 TYR HB2 H 35.697 -23.391 -6.845 1.00 . A A . 35 TYR HB2 1 1
30 29153 1 1 35 TYR HB3 H 34.527 -22.218 -7.450 1.00 . A A . 35 TYR HB3 1 1
30 29154 1 1 35 TYR HD1 H 36.024 -23.726 -4.439 1.00 . A A . 35 TYR HD1 1 1
30 29155 1 1 35 TYR HD2 H 33.200 -20.850 -5.926 1.00 . A A . 35 TYR HD2 1 1
30 29156 1 1 35 TYR HE1 H 35.875 -22.707 -2.184 1.00 . A A . 35 TYR HE1 1 1
30 29157 1 1 35 TYR HE2 H 33.051 -19.831 -3.670 1.00 . A A . 35 TYR HE2 1 1
30 29158 1 1 35 TYR HH H 33.562 -20.118 -1.487 1.00 . A A . 35 TYR HH 1 1
30 29159 1 1 35 TYR N N 34.320 -25.386 -6.819 1.00 . A A . 35 TYR N 1 1
30 29160 1 1 35 TYR O O 31.707 -23.513 -8.093 1.00 . A A . 35 TYR O 1 1
30 29161 1 1 35 TYR OH O 34.369 -20.636 -1.526 1.00 . A A . 35 TYR OH 1 1
30 29162 1 1 36 MET C C 31.802 -25.092 -10.722 1.00 . A A . 36 MET C 1 1
30 29163 1 1 36 MET CA C 32.877 -24.026 -10.541 1.00 . A A . 36 MET CA 1 1
30 29164 1 1 36 MET CB C 33.911 -24.147 -11.662 1.00 . A A . 36 MET CB 1 1
30 29165 1 1 36 MET CE C 33.388 -20.383 -11.441 1.00 . A A . 36 MET CE 1 1
30 29166 1 1 36 MET CG C 34.562 -22.786 -11.904 1.00 . A A . 36 MET CG 1 1
30 29167 1 1 36 MET H H 34.456 -24.467 -9.206 1.00 . A A . 36 MET H 1 1
30 29168 1 1 36 MET HA H 32.418 -23.053 -10.595 1.00 . A A . 36 MET HA 1 1
30 29169 1 1 36 MET HB2 H 34.667 -24.865 -11.377 1.00 . A A . 36 MET HB2 1 1
30 29170 1 1 36 MET HB3 H 33.423 -24.478 -12.566 1.00 . A A . 36 MET HB3 1 1
30 29171 1 1 36 MET HE1 H 32.764 -19.560 -11.765 1.00 . A A . 36 MET HE1 1 1
30 29172 1 1 36 MET HE2 H 34.396 -20.030 -11.297 1.00 . A A . 36 MET HE2 1 1
30 29173 1 1 36 MET HE3 H 33.011 -20.783 -10.510 1.00 . A A . 36 MET HE3 1 1
30 29174 1 1 36 MET HG2 H 34.870 -22.361 -10.960 1.00 . A A . 36 MET HG2 1 1
30 29175 1 1 36 MET HG3 H 35.425 -22.908 -12.542 1.00 . A A . 36 MET HG3 1 1
30 29176 1 1 36 MET N N 33.525 -24.167 -9.246 1.00 . A A . 36 MET N 1 1
30 29177 1 1 36 MET O O 30.618 -24.779 -10.824 1.00 . A A . 36 MET O 1 1
30 29178 1 1 36 MET SD S 33.373 -21.680 -12.704 1.00 . A A . 36 MET SD 1 1
30 29179 1 1 37 LEU C C 30.092 -27.300 -9.998 1.00 . A A . 37 LEU C 1 1
30 29180 1 1 37 LEU CA C 31.288 -27.457 -10.931 1.00 . A A . 37 LEU CA 1 1
30 29181 1 1 37 LEU CB C 31.986 -28.789 -10.646 1.00 . A A . 37 LEU CB 1 1
30 29182 1 1 37 LEU CD1 C 31.822 -30.305 -12.625 1.00 . A A . 37 LEU CD1 1 1
30 29183 1 1 37 LEU CD2 C 31.211 -31.147 -10.355 1.00 . A A . 37 LEU CD2 1 1
30 29184 1 1 37 LEU CG C 31.190 -29.930 -11.283 1.00 . A A . 37 LEU CG 1 1
30 29185 1 1 37 LEU H H 33.182 -26.542 -10.672 1.00 . A A . 37 LEU H 1 1
30 29186 1 1 37 LEU HA H 30.938 -27.462 -11.951 1.00 . A A . 37 LEU HA 1 1
30 29187 1 1 37 LEU HB2 H 32.983 -28.768 -11.059 1.00 . A A . 37 LEU HB2 1 1
30 29188 1 1 37 LEU HB3 H 32.042 -28.945 -9.578 1.00 . A A . 37 LEU HB3 1 1
30 29189 1 1 37 LEU HD11 H 32.718 -30.883 -12.452 1.00 . A A . 37 LEU HD11 1 1
30 29190 1 1 37 LEU HD12 H 32.073 -29.406 -13.169 1.00 . A A . 37 LEU HD12 1 1
30 29191 1 1 37 LEU HD13 H 31.122 -30.891 -13.202 1.00 . A A . 37 LEU HD13 1 1
30 29192 1 1 37 LEU HD21 H 30.680 -31.964 -10.820 1.00 . A A . 37 LEU HD21 1 1
30 29193 1 1 37 LEU HD22 H 30.735 -30.893 -9.419 1.00 . A A . 37 LEU HD22 1 1
30 29194 1 1 37 LEU HD23 H 32.234 -31.441 -10.170 1.00 . A A . 37 LEU HD23 1 1
30 29195 1 1 37 LEU HG H 30.168 -29.615 -11.444 1.00 . A A . 37 LEU HG 1 1
30 29196 1 1 37 LEU N N 32.225 -26.352 -10.759 1.00 . A A . 37 LEU N 1 1
30 29197 1 1 37 LEU O O 29.073 -27.967 -10.167 1.00 . A A . 37 LEU O 1 1
30 29198 1 1 38 VAL C C 28.437 -24.863 -8.363 1.00 . A A . 38 VAL C 1 1
30 29199 1 1 38 VAL CA C 29.145 -26.181 -8.061 1.00 . A A . 38 VAL CA 1 1
30 29200 1 1 38 VAL CB C 29.702 -26.146 -6.637 1.00 . A A . 38 VAL CB 1 1
30 29201 1 1 38 VAL CG1 C 28.674 -25.506 -5.701 1.00 . A A . 38 VAL CG1 1 1
30 29202 1 1 38 VAL CG2 C 29.997 -27.573 -6.170 1.00 . A A . 38 VAL CG2 1 1
30 29203 1 1 38 VAL H H 31.062 -25.915 -8.927 1.00 . A A . 38 VAL H 1 1
30 29204 1 1 38 VAL HA H 28.429 -26.986 -8.134 1.00 . A A . 38 VAL HA 1 1
30 29205 1 1 38 VAL HB H 30.613 -25.564 -6.622 1.00 . A A . 38 VAL HB 1 1
30 29206 1 1 38 VAL HG11 H 28.894 -25.785 -4.681 1.00 . A A . 38 VAL HG11 1 1
30 29207 1 1 38 VAL HG12 H 27.685 -25.853 -5.963 1.00 . A A . 38 VAL HG12 1 1
30 29208 1 1 38 VAL HG13 H 28.718 -24.432 -5.799 1.00 . A A . 38 VAL HG13 1 1
30 29209 1 1 38 VAL HG21 H 30.747 -28.013 -6.809 1.00 . A A . 38 VAL HG21 1 1
30 29210 1 1 38 VAL HG22 H 29.093 -28.161 -6.216 1.00 . A A . 38 VAL HG22 1 1
30 29211 1 1 38 VAL HG23 H 30.359 -27.551 -5.152 1.00 . A A . 38 VAL HG23 1 1
30 29212 1 1 38 VAL N N 30.225 -26.416 -9.014 1.00 . A A . 38 VAL N 1 1
30 29213 1 1 38 VAL O O 27.292 -24.656 -7.959 1.00 . A A . 38 VAL O 1 1
30 29214 1 1 39 PHE C C 27.934 -22.714 -10.812 1.00 . A A . 39 PHE C 1 1
30 29215 1 1 39 PHE CA C 28.552 -22.678 -9.418 1.00 . A A . 39 PHE CA 1 1
30 29216 1 1 39 PHE CB C 29.635 -21.599 -9.364 1.00 . A A . 39 PHE CB 1 1
30 29217 1 1 39 PHE CD1 C 28.354 -19.602 -8.514 1.00 . A A . 39 PHE CD1 1 1
30 29218 1 1 39 PHE CD2 C 29.080 -19.623 -10.827 1.00 . A A . 39 PHE CD2 1 1
30 29219 1 1 39 PHE CE1 C 27.773 -18.342 -8.708 1.00 . A A . 39 PHE CE1 1 1
30 29220 1 1 39 PHE CE2 C 28.500 -18.365 -11.021 1.00 . A A . 39 PHE CE2 1 1
30 29221 1 1 39 PHE CG C 29.007 -20.242 -9.574 1.00 . A A . 39 PHE CG 1 1
30 29222 1 1 39 PHE CZ C 27.846 -17.724 -9.961 1.00 . A A . 39 PHE CZ 1 1
30 29223 1 1 39 PHE H H 30.034 -24.193 -9.365 1.00 . A A . 39 PHE H 1 1
30 29224 1 1 39 PHE HA H 27.781 -22.435 -8.703 1.00 . A A . 39 PHE HA 1 1
30 29225 1 1 39 PHE HB2 H 30.121 -21.626 -8.400 1.00 . A A . 39 PHE HB2 1 1
30 29226 1 1 39 PHE HB3 H 30.363 -21.781 -10.140 1.00 . A A . 39 PHE HB3 1 1
30 29227 1 1 39 PHE HD1 H 28.298 -20.079 -7.546 1.00 . A A . 39 PHE HD1 1 1
30 29228 1 1 39 PHE HD2 H 29.584 -20.118 -11.645 1.00 . A A . 39 PHE HD2 1 1
30 29229 1 1 39 PHE HE1 H 27.270 -17.848 -7.890 1.00 . A A . 39 PHE HE1 1 1
30 29230 1 1 39 PHE HE2 H 28.556 -17.887 -11.989 1.00 . A A . 39 PHE HE2 1 1
30 29231 1 1 39 PHE HZ H 27.398 -16.752 -10.111 1.00 . A A . 39 PHE HZ 1 1
30 29232 1 1 39 PHE N N 29.125 -23.975 -9.072 1.00 . A A . 39 PHE N 1 1
30 29233 1 1 39 PHE O O 27.205 -21.801 -11.197 1.00 . A A . 39 PHE O 1 1
30 29234 1 1 40 LEU C C 26.544 -24.930 -12.914 1.00 . A A . 40 LEU C 1 1
30 29235 1 1 40 LEU CA C 27.680 -23.913 -12.908 1.00 . A A . 40 LEU CA 1 1
30 29236 1 1 40 LEU CB C 28.788 -24.347 -13.875 1.00 . A A . 40 LEU CB 1 1
30 29237 1 1 40 LEU CD1 C 28.336 -26.840 -14.076 1.00 . A A . 40 LEU CD1 1 1
30 29238 1 1 40 LEU CD2 C 30.679 -25.969 -14.081 1.00 . A A . 40 LEU CD2 1 1
30 29239 1 1 40 LEU CG C 29.275 -25.760 -13.512 1.00 . A A . 40 LEU CG 1 1
30 29240 1 1 40 LEU H H 28.807 -24.472 -11.201 1.00 . A A . 40 LEU H 1 1
30 29241 1 1 40 LEU HA H 27.295 -22.958 -13.231 1.00 . A A . 40 LEU HA 1 1
30 29242 1 1 40 LEU HB2 H 28.416 -24.327 -14.888 1.00 . A A . 40 LEU HB2 1 1
30 29243 1 1 40 LEU HB3 H 29.616 -23.659 -13.792 1.00 . A A . 40 LEU HB3 1 1
30 29244 1 1 40 LEU HD11 H 27.635 -26.407 -14.772 1.00 . A A . 40 LEU HD11 1 1
30 29245 1 1 40 LEU HD12 H 27.795 -27.299 -13.265 1.00 . A A . 40 LEU HD12 1 1
30 29246 1 1 40 LEU HD13 H 28.923 -27.593 -14.583 1.00 . A A . 40 LEU HD13 1 1
30 29247 1 1 40 LEU HD21 H 30.830 -27.017 -14.296 1.00 . A A . 40 LEU HD21 1 1
30 29248 1 1 40 LEU HD22 H 31.413 -25.641 -13.359 1.00 . A A . 40 LEU HD22 1 1
30 29249 1 1 40 LEU HD23 H 30.788 -25.397 -14.991 1.00 . A A . 40 LEU HD23 1 1
30 29250 1 1 40 LEU HG H 29.310 -25.854 -12.437 1.00 . A A . 40 LEU HG 1 1
30 29251 1 1 40 LEU N N 28.223 -23.772 -11.561 1.00 . A A . 40 LEU N 1 1
30 29252 1 1 40 LEU O O 25.867 -25.115 -13.925 1.00 . A A . 40 LEU O 1 1
30 29253 1 1 41 LEU C C 24.048 -25.976 -10.979 1.00 . A A . 41 LEU C 1 1
30 29254 1 1 41 LEU CA C 25.283 -26.579 -11.646 1.00 . A A . 41 LEU CA 1 1
30 29255 1 1 41 LEU CB C 25.778 -27.759 -10.806 1.00 . A A . 41 LEU CB 1 1
30 29256 1 1 41 LEU CD1 C 26.270 -30.208 -10.793 1.00 . A A . 41 LEU CD1 1 1
30 29257 1 1 41 LEU CD2 C 24.266 -29.348 -12.010 1.00 . A A . 41 LEU CD2 1 1
30 29258 1 1 41 LEU CG C 25.719 -29.051 -11.626 1.00 . A A . 41 LEU CG 1 1
30 29259 1 1 41 LEU H H 26.914 -25.388 -11.002 1.00 . A A . 41 LEU H 1 1
30 29260 1 1 41 LEU HA H 25.016 -26.935 -12.629 1.00 . A A . 41 LEU HA 1 1
30 29261 1 1 41 LEU HB2 H 26.795 -27.576 -10.497 1.00 . A A . 41 LEU HB2 1 1
30 29262 1 1 41 LEU HB3 H 25.152 -27.864 -9.932 1.00 . A A . 41 LEU HB3 1 1
30 29263 1 1 41 LEU HD11 H 26.087 -31.141 -11.306 1.00 . A A . 41 LEU HD11 1 1
30 29264 1 1 41 LEU HD12 H 25.779 -30.226 -9.831 1.00 . A A . 41 LEU HD12 1 1
30 29265 1 1 41 LEU HD13 H 27.332 -30.077 -10.652 1.00 . A A . 41 LEU HD13 1 1
30 29266 1 1 41 LEU HD21 H 24.006 -30.344 -11.683 1.00 . A A . 41 LEU HD21 1 1
30 29267 1 1 41 LEU HD22 H 24.155 -29.279 -13.081 1.00 . A A . 41 LEU HD22 1 1
30 29268 1 1 41 LEU HD23 H 23.615 -28.631 -11.533 1.00 . A A . 41 LEU HD23 1 1
30 29269 1 1 41 LEU HG H 26.315 -28.938 -12.520 1.00 . A A . 41 LEU HG 1 1
30 29270 1 1 41 LEU N N 26.341 -25.581 -11.773 1.00 . A A . 41 LEU N 1 1
30 29271 1 1 41 LEU O O 22.924 -26.176 -11.437 1.00 . A A . 41 LEU O 1 1
30 29272 1 1 42 GLY C C 22.982 -23.167 -9.526 1.00 . A A . 42 GLY C 1 1
30 29273 1 1 42 GLY CA C 23.160 -24.636 -9.155 1.00 . A A . 42 GLY CA 1 1
30 29274 1 1 42 GLY H H 25.182 -25.131 -9.560 1.00 . A A . 42 GLY H 1 1
30 29275 1 1 42 GLY HA2 H 22.249 -25.171 -9.384 1.00 . A A . 42 GLY HA2 1 1
30 29276 1 1 42 GLY HA3 H 23.356 -24.709 -8.096 1.00 . A A . 42 GLY HA3 1 1
30 29277 1 1 42 GLY N N 24.266 -25.248 -9.887 1.00 . A A . 42 GLY N 1 1
30 29278 1 1 42 GLY O O 22.127 -22.483 -8.963 1.00 . A A . 42 GLY O 1 1
30 29279 1 1 43 THR C C 23.655 -21.198 -12.424 1.00 . A A . 43 THR C 1 1
30 29280 1 1 43 THR CA C 23.696 -21.292 -10.900 1.00 . A A . 43 THR CA 1 1
30 29281 1 1 43 THR CB C 24.890 -20.499 -10.359 1.00 . A A . 43 THR CB 1 1
30 29282 1 1 43 THR CG2 C 24.385 -19.272 -9.600 1.00 . A A . 43 THR CG2 1 1
30 29283 1 1 43 THR H H 24.454 -23.276 -10.882 1.00 . A A . 43 THR H 1 1
30 29284 1 1 43 THR HA H 22.789 -20.863 -10.503 1.00 . A A . 43 THR HA 1 1
30 29285 1 1 43 THR HB H 25.514 -20.178 -11.178 1.00 . A A . 43 THR HB 1 1
30 29286 1 1 43 THR HG1 H 25.164 -21.392 -8.653 1.00 . A A . 43 THR HG1 1 1
30 29287 1 1 43 THR HG21 H 23.700 -18.718 -10.225 1.00 . A A . 43 THR HG21 1 1
30 29288 1 1 43 THR HG22 H 25.222 -18.641 -9.337 1.00 . A A . 43 THR HG22 1 1
30 29289 1 1 43 THR HG23 H 23.876 -19.589 -8.701 1.00 . A A . 43 THR HG23 1 1
30 29290 1 1 43 THR N N 23.788 -22.686 -10.470 1.00 . A A . 43 THR N 1 1
30 29291 1 1 43 THR O O 24.060 -20.191 -13.005 1.00 . A A . 43 THR O 1 1
30 29292 1 1 43 THR OG1 O 25.644 -21.323 -9.481 1.00 . A A . 43 THR OG1 1 1
30 29293 1 1 44 THR C C 21.661 -22.722 -14.950 1.00 . A A . 44 THR C 1 1
30 29294 1 1 44 THR CA C 23.056 -22.281 -14.518 1.00 . A A . 44 THR CA 1 1
30 29295 1 1 44 THR CB C 24.096 -23.244 -15.095 1.00 . A A . 44 THR CB 1 1
30 29296 1 1 44 THR CG2 C 24.086 -23.154 -16.621 1.00 . A A . 44 THR CG2 1 1
30 29297 1 1 44 THR H H 22.842 -23.024 -12.544 1.00 . A A . 44 THR H 1 1
30 29298 1 1 44 THR HA H 23.245 -21.292 -14.904 1.00 . A A . 44 THR HA 1 1
30 29299 1 1 44 THR HB H 23.857 -24.253 -14.798 1.00 . A A . 44 THR HB 1 1
30 29300 1 1 44 THR HG1 H 26.010 -23.544 -14.934 1.00 . A A . 44 THR HG1 1 1
30 29301 1 1 44 THR HG21 H 24.932 -23.695 -17.020 1.00 . A A . 44 THR HG21 1 1
30 29302 1 1 44 THR HG22 H 24.148 -22.118 -16.921 1.00 . A A . 44 THR HG22 1 1
30 29303 1 1 44 THR HG23 H 23.172 -23.584 -17.002 1.00 . A A . 44 THR HG23 1 1
30 29304 1 1 44 THR N N 23.155 -22.253 -13.062 1.00 . A A . 44 THR N 1 1
30 29305 1 1 44 THR O O 21.035 -22.088 -15.799 1.00 . A A . 44 THR O 1 1
30 29306 1 1 44 THR OG1 O 25.383 -22.897 -14.606 1.00 . A A . 44 THR OG1 1 1
30 29307 1 1 45 GLY C C 18.880 -24.088 -13.542 1.00 . A A . 45 GLY C 1 1
30 29308 1 1 45 GLY CA C 19.859 -24.333 -14.683 1.00 . A A . 45 GLY CA 1 1
30 29309 1 1 45 GLY H H 21.728 -24.273 -13.687 1.00 . A A . 45 GLY H 1 1
30 29310 1 1 45 GLY HA2 H 19.494 -23.846 -15.576 1.00 . A A . 45 GLY HA2 1 1
30 29311 1 1 45 GLY HA3 H 19.931 -25.395 -14.863 1.00 . A A . 45 GLY HA3 1 1
30 29312 1 1 45 GLY N N 21.182 -23.811 -14.357 1.00 . A A . 45 GLY N 1 1
30 29313 1 1 45 GLY O O 17.685 -24.358 -13.666 1.00 . A A . 45 GLY O 1 1
30 29314 1 1 46 ASN C C 18.235 -21.807 -11.182 1.00 . A A . 46 ASN C 1 1
30 29315 1 1 46 ASN CA C 18.556 -23.296 -11.269 1.00 . A A . 46 ASN CA 1 1
30 29316 1 1 46 ASN CB C 19.269 -23.741 -9.992 1.00 . A A . 46 ASN CB 1 1
30 29317 1 1 46 ASN CG C 19.115 -25.247 -9.808 1.00 . A A . 46 ASN CG 1 1
30 29318 1 1 46 ASN H H 20.354 -23.378 -12.388 1.00 . A A . 46 ASN H 1 1
30 29319 1 1 46 ASN HA H 17.634 -23.848 -11.362 1.00 . A A . 46 ASN HA 1 1
30 29320 1 1 46 ASN HB2 H 20.317 -23.495 -10.064 1.00 . A A . 46 ASN HB2 1 1
30 29321 1 1 46 ASN HB3 H 18.837 -23.232 -9.143 1.00 . A A . 46 ASN HB3 1 1
30 29322 1 1 46 ASN HD21 H 20.918 -25.666 -10.528 1.00 . A A . 46 ASN HD21 1 1
30 29323 1 1 46 ASN HD22 H 20.002 -27.009 -10.037 1.00 . A A . 46 ASN HD22 1 1
30 29324 1 1 46 ASN N N 19.394 -23.573 -12.429 1.00 . A A . 46 ASN N 1 1
30 29325 1 1 46 ASN ND2 N 20.093 -26.039 -10.153 1.00 . A A . 46 ASN ND2 1 1
30 29326 1 1 46 ASN O O 17.069 -21.413 -11.150 1.00 . A A . 46 ASN O 1 1
30 29327 1 1 46 ASN OD1 O 18.079 -25.714 -9.335 1.00 . A A . 46 ASN OD1 1 1
30 29328 1 1 47 GLY C C 18.259 -19.028 -12.233 1.00 . A A . 47 GLY C 1 1
30 29329 1 1 47 GLY CA C 19.095 -19.539 -11.064 1.00 . A A . 47 GLY CA 1 1
30 29330 1 1 47 GLY H H 20.185 -21.354 -11.176 1.00 . A A . 47 GLY H 1 1
30 29331 1 1 47 GLY HA2 H 18.596 -19.297 -10.136 1.00 . A A . 47 GLY HA2 1 1
30 29332 1 1 47 GLY HA3 H 20.060 -19.057 -11.085 1.00 . A A . 47 GLY HA3 1 1
30 29333 1 1 47 GLY N N 19.277 -20.983 -11.146 1.00 . A A . 47 GLY N 1 1
30 29334 1 1 47 GLY O O 17.341 -18.228 -12.049 1.00 . A A . 47 GLY O 1 1
30 29335 1 1 48 LEU C C 16.366 -19.395 -14.478 1.00 . A A . 48 LEU C 1 1
30 29336 1 1 48 LEU CA C 17.852 -19.079 -14.626 1.00 . A A . 48 LEU CA 1 1
30 29337 1 1 48 LEU CB C 18.414 -19.798 -15.858 1.00 . A A . 48 LEU CB 1 1
30 29338 1 1 48 LEU CD1 C 18.128 -17.775 -17.327 1.00 . A A . 48 LEU CD1 1 1
30 29339 1 1 48 LEU CD2 C 18.256 -20.055 -18.338 1.00 . A A . 48 LEU CD2 1 1
30 29340 1 1 48 LEU CG C 17.761 -19.251 -17.135 1.00 . A A . 48 LEU CG 1 1
30 29341 1 1 48 LEU H H 19.322 -20.132 -13.520 1.00 . A A . 48 LEU H 1 1
30 29342 1 1 48 LEU HA H 17.973 -18.015 -14.754 1.00 . A A . 48 LEU HA 1 1
30 29343 1 1 48 LEU HB2 H 19.483 -19.647 -15.905 1.00 . A A . 48 LEU HB2 1 1
30 29344 1 1 48 LEU HB3 H 18.207 -20.855 -15.778 1.00 . A A . 48 LEU HB3 1 1
30 29345 1 1 48 LEU HD11 H 18.165 -17.550 -18.383 1.00 . A A . 48 LEU HD11 1 1
30 29346 1 1 48 LEU HD12 H 19.092 -17.579 -16.885 1.00 . A A . 48 LEU HD12 1 1
30 29347 1 1 48 LEU HD13 H 17.381 -17.155 -16.854 1.00 . A A . 48 LEU HD13 1 1
30 29348 1 1 48 LEU HD21 H 19.299 -20.302 -18.202 1.00 . A A . 48 LEU HD21 1 1
30 29349 1 1 48 LEU HD22 H 18.141 -19.466 -19.237 1.00 . A A . 48 LEU HD22 1 1
30 29350 1 1 48 LEU HD23 H 17.679 -20.963 -18.427 1.00 . A A . 48 LEU HD23 1 1
30 29351 1 1 48 LEU HG H 16.687 -19.345 -17.058 1.00 . A A . 48 LEU HG 1 1
30 29352 1 1 48 LEU N N 18.581 -19.496 -13.434 1.00 . A A . 48 LEU N 1 1
30 29353 1 1 48 LEU O O 15.513 -18.545 -14.731 1.00 . A A . 48 LEU O 1 1
30 29354 1 1 49 VAL C C 13.992 -20.175 -12.840 1.00 . A A . 49 VAL C 1 1
30 29355 1 1 49 VAL CA C 14.681 -21.040 -13.891 1.00 . A A . 49 VAL CA 1 1
30 29356 1 1 49 VAL CB C 14.628 -22.507 -13.460 1.00 . A A . 49 VAL CB 1 1
30 29357 1 1 49 VAL CG1 C 13.269 -22.805 -12.826 1.00 . A A . 49 VAL CG1 1 1
30 29358 1 1 49 VAL CG2 C 14.824 -23.403 -14.686 1.00 . A A . 49 VAL CG2 1 1
30 29359 1 1 49 VAL H H 16.787 -21.259 -13.883 1.00 . A A . 49 VAL H 1 1
30 29360 1 1 49 VAL HA H 14.160 -20.933 -14.830 1.00 . A A . 49 VAL HA 1 1
30 29361 1 1 49 VAL HB H 15.410 -22.700 -12.742 1.00 . A A . 49 VAL HB 1 1
30 29362 1 1 49 VAL HG11 H 12.499 -22.258 -13.350 1.00 . A A . 49 VAL HG11 1 1
30 29363 1 1 49 VAL HG12 H 13.281 -22.503 -11.789 1.00 . A A . 49 VAL HG12 1 1
30 29364 1 1 49 VAL HG13 H 13.066 -23.864 -12.890 1.00 . A A . 49 VAL HG13 1 1
30 29365 1 1 49 VAL HG21 H 15.712 -23.095 -15.218 1.00 . A A . 49 VAL HG21 1 1
30 29366 1 1 49 VAL HG22 H 13.966 -23.316 -15.336 1.00 . A A . 49 VAL HG22 1 1
30 29367 1 1 49 VAL HG23 H 14.933 -24.429 -14.367 1.00 . A A . 49 VAL HG23 1 1
30 29368 1 1 49 VAL N N 16.066 -20.623 -14.069 1.00 . A A . 49 VAL N 1 1
30 29369 1 1 49 VAL O O 13.131 -19.357 -13.163 1.00 . A A . 49 VAL O 1 1
30 29370 1 1 50 LEU C C 13.643 -18.127 -10.885 1.00 . A A . 50 LEU C 1 1
30 29371 1 1 50 LEU CA C 13.789 -19.593 -10.491 1.00 . A A . 50 LEU CA 1 1
30 29372 1 1 50 LEU CB C 14.668 -19.703 -9.243 1.00 . A A . 50 LEU CB 1 1
30 29373 1 1 50 LEU CD1 C 15.894 -21.494 -8.006 1.00 . A A . 50 LEU CD1 1 1
30 29374 1 1 50 LEU CD2 C 13.446 -21.170 -7.634 1.00 . A A . 50 LEU CD2 1 1
30 29375 1 1 50 LEU CG C 14.570 -21.117 -8.672 1.00 . A A . 50 LEU CG 1 1
30 29376 1 1 50 LEU H H 15.067 -21.028 -11.384 1.00 . A A . 50 LEU H 1 1
30 29377 1 1 50 LEU HA H 12.814 -19.995 -10.265 1.00 . A A . 50 LEU HA 1 1
30 29378 1 1 50 LEU HB2 H 15.694 -19.490 -9.507 1.00 . A A . 50 LEU HB2 1 1
30 29379 1 1 50 LEU HB3 H 14.333 -18.993 -8.502 1.00 . A A . 50 LEU HB3 1 1
30 29380 1 1 50 LEU HD11 H 15.771 -22.413 -7.452 1.00 . A A . 50 LEU HD11 1 1
30 29381 1 1 50 LEU HD12 H 16.195 -20.706 -7.331 1.00 . A A . 50 LEU HD12 1 1
30 29382 1 1 50 LEU HD13 H 16.652 -21.628 -8.763 1.00 . A A . 50 LEU HD13 1 1
30 29383 1 1 50 LEU HD21 H 12.579 -20.651 -8.017 1.00 . A A . 50 LEU HD21 1 1
30 29384 1 1 50 LEU HD22 H 13.777 -20.696 -6.722 1.00 . A A . 50 LEU HD22 1 1
30 29385 1 1 50 LEU HD23 H 13.190 -22.200 -7.433 1.00 . A A . 50 LEU HD23 1 1
30 29386 1 1 50 LEU HG H 14.358 -21.815 -9.470 1.00 . A A . 50 LEU HG 1 1
30 29387 1 1 50 LEU N N 14.377 -20.362 -11.582 1.00 . A A . 50 LEU N 1 1
30 29388 1 1 50 LEU O O 12.731 -17.439 -10.427 1.00 . A A . 50 LEU O 1 1
30 29389 1 1 51 TRP C C 13.406 -16.069 -13.220 1.00 . A A . 51 TRP C 1 1
30 29390 1 1 51 TRP CA C 14.509 -16.268 -12.185 1.00 . A A . 51 TRP CA 1 1
30 29391 1 1 51 TRP CB C 15.859 -15.881 -12.793 1.00 . A A . 51 TRP CB 1 1
30 29392 1 1 51 TRP CD1 C 16.028 -13.359 -12.747 1.00 . A A . 51 TRP CD1 1 1
30 29393 1 1 51 TRP CD2 C 15.372 -14.146 -14.751 1.00 . A A . 51 TRP CD2 1 1
30 29394 1 1 51 TRP CE2 C 15.424 -12.736 -14.864 1.00 . A A . 51 TRP CE2 1 1
30 29395 1 1 51 TRP CE3 C 14.984 -14.888 -15.880 1.00 . A A . 51 TRP CE3 1 1
30 29396 1 1 51 TRP CG C 15.760 -14.516 -13.396 1.00 . A A . 51 TRP CG 1 1
30 29397 1 1 51 TRP CH2 C 14.719 -12.839 -17.169 1.00 . A A . 51 TRP CH2 1 1
30 29398 1 1 51 TRP CZ2 C 15.102 -12.086 -16.057 1.00 . A A . 51 TRP CZ2 1 1
30 29399 1 1 51 TRP CZ3 C 14.660 -14.237 -17.082 1.00 . A A . 51 TRP CZ3 1 1
30 29400 1 1 51 TRP H H 15.252 -18.250 -12.069 1.00 . A A . 51 TRP H 1 1
30 29401 1 1 51 TRP HA H 14.312 -15.630 -11.337 1.00 . A A . 51 TRP HA 1 1
30 29402 1 1 51 TRP HB2 H 16.613 -15.879 -12.022 1.00 . A A . 51 TRP HB2 1 1
30 29403 1 1 51 TRP HB3 H 16.127 -16.593 -13.559 1.00 . A A . 51 TRP HB3 1 1
30 29404 1 1 51 TRP HD1 H 16.345 -13.275 -11.718 1.00 . A A . 51 TRP HD1 1 1
30 29405 1 1 51 TRP HE1 H 15.954 -11.357 -13.396 1.00 . A A . 51 TRP HE1 1 1
30 29406 1 1 51 TRP HE3 H 14.935 -15.965 -15.823 1.00 . A A . 51 TRP HE3 1 1
30 29407 1 1 51 TRP HH2 H 14.468 -12.344 -18.096 1.00 . A A . 51 TRP HH2 1 1
30 29408 1 1 51 TRP HZ2 H 15.150 -11.009 -16.119 1.00 . A A . 51 TRP HZ2 1 1
30 29409 1 1 51 TRP HZ3 H 14.363 -14.817 -17.943 1.00 . A A . 51 TRP HZ3 1 1
30 29410 1 1 51 TRP N N 14.547 -17.656 -11.736 1.00 . A A . 51 TRP N 1 1
30 29411 1 1 51 TRP NE1 N 15.829 -12.303 -13.617 1.00 . A A . 51 TRP NE1 1 1
30 29412 1 1 51 TRP O O 12.584 -15.161 -13.097 1.00 . A A . 51 TRP O 1 1
30 29413 1 1 52 THR C C 10.993 -17.084 -14.711 1.00 . A A . 52 THR C 1 1
30 29414 1 1 52 THR CA C 12.384 -16.833 -15.285 1.00 . A A . 52 THR CA 1 1
30 29415 1 1 52 THR CB C 12.678 -17.858 -16.383 1.00 . A A . 52 THR CB 1 1
30 29416 1 1 52 THR CG2 C 11.400 -18.153 -17.169 1.00 . A A . 52 THR CG2 1 1
30 29417 1 1 52 THR H H 14.072 -17.630 -14.282 1.00 . A A . 52 THR H 1 1
30 29418 1 1 52 THR HA H 12.413 -15.843 -15.715 1.00 . A A . 52 THR HA 1 1
30 29419 1 1 52 THR HB H 13.040 -18.771 -15.937 1.00 . A A . 52 THR HB 1 1
30 29420 1 1 52 THR HG1 H 13.338 -17.420 -18.160 1.00 . A A . 52 THR HG1 1 1
30 29421 1 1 52 THR HG21 H 11.656 -18.573 -18.130 1.00 . A A . 52 THR HG21 1 1
30 29422 1 1 52 THR HG22 H 10.846 -17.236 -17.314 1.00 . A A . 52 THR HG22 1 1
30 29423 1 1 52 THR HG23 H 10.792 -18.856 -16.619 1.00 . A A . 52 THR HG23 1 1
30 29424 1 1 52 THR N N 13.393 -16.925 -14.236 1.00 . A A . 52 THR N 1 1
30 29425 1 1 52 THR O O 10.033 -16.400 -15.065 1.00 . A A . 52 THR O 1 1
30 29426 1 1 52 THR OG1 O 13.665 -17.337 -17.262 1.00 . A A . 52 THR OG1 1 1
30 29427 1 1 53 VAL C C 9.065 -17.212 -12.432 1.00 . A A . 53 VAL C 1 1
30 29428 1 1 53 VAL CA C 9.616 -18.403 -13.209 1.00 . A A . 53 VAL CA 1 1
30 29429 1 1 53 VAL CB C 9.786 -19.595 -12.266 1.00 . A A . 53 VAL CB 1 1
30 29430 1 1 53 VAL CG1 C 8.630 -19.626 -11.265 1.00 . A A . 53 VAL CG1 1 1
30 29431 1 1 53 VAL CG2 C 9.790 -20.891 -13.080 1.00 . A A . 53 VAL CG2 1 1
30 29432 1 1 53 VAL H H 11.693 -18.580 -13.583 1.00 . A A . 53 VAL H 1 1
30 29433 1 1 53 VAL HA H 8.914 -18.670 -13.983 1.00 . A A . 53 VAL HA 1 1
30 29434 1 1 53 VAL HB H 10.721 -19.501 -11.733 1.00 . A A . 53 VAL HB 1 1
30 29435 1 1 53 VAL HG11 H 8.537 -20.620 -10.854 1.00 . A A . 53 VAL HG11 1 1
30 29436 1 1 53 VAL HG12 H 7.713 -19.356 -11.769 1.00 . A A . 53 VAL HG12 1 1
30 29437 1 1 53 VAL HG13 H 8.825 -18.924 -10.469 1.00 . A A . 53 VAL HG13 1 1
30 29438 1 1 53 VAL HG21 H 8.776 -21.242 -13.203 1.00 . A A . 53 VAL HG21 1 1
30 29439 1 1 53 VAL HG22 H 10.370 -21.640 -12.562 1.00 . A A . 53 VAL HG22 1 1
30 29440 1 1 53 VAL HG23 H 10.226 -20.706 -14.050 1.00 . A A . 53 VAL HG23 1 1
30 29441 1 1 53 VAL N N 10.894 -18.069 -13.826 1.00 . A A . 53 VAL N 1 1
30 29442 1 1 53 VAL O O 7.885 -16.881 -12.538 1.00 . A A . 53 VAL O 1 1
30 29443 1 1 54 PHE C C 8.975 -14.315 -11.757 1.00 . A A . 54 PHE C 1 1
30 29444 1 1 54 PHE CA C 9.518 -15.420 -10.858 1.00 . A A . 54 PHE CA 1 1
30 29445 1 1 54 PHE CB C 10.708 -14.888 -10.056 1.00 . A A . 54 PHE CB 1 1
30 29446 1 1 54 PHE CD1 C 10.730 -16.487 -8.109 1.00 . A A . 54 PHE CD1 1 1
30 29447 1 1 54 PHE CD2 C 10.094 -14.181 -7.716 1.00 . A A . 54 PHE CD2 1 1
30 29448 1 1 54 PHE CE1 C 10.541 -16.770 -6.751 1.00 . A A . 54 PHE CE1 1 1
30 29449 1 1 54 PHE CE2 C 9.905 -14.463 -6.358 1.00 . A A . 54 PHE CE2 1 1
30 29450 1 1 54 PHE CG C 10.506 -15.193 -8.591 1.00 . A A . 54 PHE CG 1 1
30 29451 1 1 54 PHE CZ C 10.129 -15.759 -5.875 1.00 . A A . 54 PHE CZ 1 1
30 29452 1 1 54 PHE H H 10.858 -16.882 -11.605 1.00 . A A . 54 PHE H 1 1
30 29453 1 1 54 PHE HA H 8.744 -15.725 -10.170 1.00 . A A . 54 PHE HA 1 1
30 29454 1 1 54 PHE HB2 H 11.617 -15.361 -10.402 1.00 . A A . 54 PHE HB2 1 1
30 29455 1 1 54 PHE HB3 H 10.786 -13.819 -10.193 1.00 . A A . 54 PHE HB3 1 1
30 29456 1 1 54 PHE HD1 H 11.048 -17.268 -8.784 1.00 . A A . 54 PHE HD1 1 1
30 29457 1 1 54 PHE HD2 H 9.921 -13.182 -8.089 1.00 . A A . 54 PHE HD2 1 1
30 29458 1 1 54 PHE HE1 H 10.714 -17.769 -6.378 1.00 . A A . 54 PHE HE1 1 1
30 29459 1 1 54 PHE HE2 H 9.587 -13.683 -5.684 1.00 . A A . 54 PHE HE2 1 1
30 29460 1 1 54 PHE HZ H 9.983 -15.977 -4.828 1.00 . A A . 54 PHE HZ 1 1
30 29461 1 1 54 PHE N N 9.930 -16.573 -11.650 1.00 . A A . 54 PHE N 1 1
30 29462 1 1 54 PHE O O 8.335 -13.376 -11.284 1.00 . A A . 54 PHE O 1 1
30 29463 1 1 55 ARG C C 7.686 -14.017 -14.917 1.00 . A A . 55 ARG C 1 1
30 29464 1 1 55 ARG CA C 8.776 -13.438 -14.019 1.00 . A A . 55 ARG CA 1 1
30 29465 1 1 55 ARG CB C 9.950 -12.965 -14.880 1.00 . A A . 55 ARG CB 1 1
30 29466 1 1 55 ARG CD C 12.143 -11.801 -14.552 1.00 . A A . 55 ARG CD 1 1
30 29467 1 1 55 ARG CG C 10.656 -11.792 -14.190 1.00 . A A . 55 ARG CG 1 1
30 29468 1 1 55 ARG CZ C 13.023 -12.280 -12.341 1.00 . A A . 55 ARG CZ 1 1
30 29469 1 1 55 ARG H H 9.756 -15.203 -13.373 1.00 . A A . 55 ARG H 1 1
30 29470 1 1 55 ARG HA H 8.371 -12.591 -13.487 1.00 . A A . 55 ARG HA 1 1
30 29471 1 1 55 ARG HB2 H 10.647 -13.779 -15.012 1.00 . A A . 55 ARG HB2 1 1
30 29472 1 1 55 ARG HB3 H 9.585 -12.644 -15.844 1.00 . A A . 55 ARG HB3 1 1
30 29473 1 1 55 ARG HD2 H 12.268 -12.189 -15.551 1.00 . A A . 55 ARG HD2 1 1
30 29474 1 1 55 ARG HD3 H 12.525 -10.791 -14.511 1.00 . A A . 55 ARG HD3 1 1
30 29475 1 1 55 ARG HE H 13.274 -13.478 -13.925 1.00 . A A . 55 ARG HE 1 1
30 29476 1 1 55 ARG HG2 H 10.212 -10.862 -14.515 1.00 . A A . 55 ARG HG2 1 1
30 29477 1 1 55 ARG HG3 H 10.551 -11.886 -13.119 1.00 . A A . 55 ARG HG3 1 1
30 29478 1 1 55 ARG HH11 H 12.009 -10.567 -12.549 1.00 . A A . 55 ARG HH11 1 1
30 29479 1 1 55 ARG HH12 H 12.615 -10.890 -10.959 1.00 . A A . 55 ARG HH12 1 1
30 29480 1 1 55 ARG HH21 H 14.069 -13.912 -11.841 1.00 . A A . 55 ARG HH21 1 1
30 29481 1 1 55 ARG HH22 H 13.782 -12.784 -10.558 1.00 . A A . 55 ARG HH22 1 1
30 29482 1 1 55 ARG N N 9.238 -14.433 -13.056 1.00 . A A . 55 ARG N 1 1
30 29483 1 1 55 ARG NE N 12.880 -12.638 -13.613 1.00 . A A . 55 ARG NE 1 1
30 29484 1 1 55 ARG NH1 N 12.508 -11.159 -11.917 1.00 . A A . 55 ARG NH1 1 1
30 29485 1 1 55 ARG NH2 N 13.675 -13.052 -11.516 1.00 . A A . 55 ARG NH2 1 1
30 29486 1 1 55 ARG O O 7.237 -13.362 -15.859 1.00 . A A . 55 ARG O 1 1
30 29487 1 1 56 LYS C C 5.032 -16.254 -14.510 1.00 . A A . 56 LYS C 1 1
30 29488 1 1 56 LYS CA C 6.221 -15.903 -15.400 1.00 . A A . 56 LYS CA 1 1
30 29489 1 1 56 LYS CB C 6.793 -17.165 -16.069 1.00 . A A . 56 LYS CB 1 1
30 29490 1 1 56 LYS CD C 7.192 -19.640 -15.792 1.00 . A A . 56 LYS CD 1 1
30 29491 1 1 56 LYS CE C 6.453 -20.268 -16.976 1.00 . A A . 56 LYS CE 1 1
30 29492 1 1 56 LYS CG C 6.401 -18.428 -15.278 1.00 . A A . 56 LYS CG 1 1
30 29493 1 1 56 LYS H H 7.658 -15.714 -13.852 1.00 . A A . 56 LYS H 1 1
30 29494 1 1 56 LYS HA H 5.885 -15.227 -16.172 1.00 . A A . 56 LYS HA 1 1
30 29495 1 1 56 LYS HB2 H 6.407 -17.239 -17.074 1.00 . A A . 56 LYS HB2 1 1
30 29496 1 1 56 LYS HB3 H 7.867 -17.082 -16.105 1.00 . A A . 56 LYS HB3 1 1
30 29497 1 1 56 LYS HD2 H 8.178 -19.334 -16.105 1.00 . A A . 56 LYS HD2 1 1
30 29498 1 1 56 LYS HD3 H 7.279 -20.370 -15.001 1.00 . A A . 56 LYS HD3 1 1
30 29499 1 1 56 LYS HE2 H 6.012 -19.490 -17.580 1.00 . A A . 56 LYS HE2 1 1
30 29500 1 1 56 LYS HE3 H 7.149 -20.837 -17.574 1.00 . A A . 56 LYS HE3 1 1
30 29501 1 1 56 LYS HG2 H 6.618 -18.280 -14.231 1.00 . A A . 56 LYS HG2 1 1
30 29502 1 1 56 LYS HG3 H 5.346 -18.621 -15.405 1.00 . A A . 56 LYS HG3 1 1
30 29503 1 1 56 LYS HZ1 H 4.705 -21.369 -17.234 1.00 . A A . 56 LYS HZ1 1 1
30 29504 1 1 56 LYS HZ2 H 4.886 -20.712 -15.678 1.00 . A A . 56 LYS HZ2 1 1
30 29505 1 1 56 LYS HZ3 H 5.803 -22.064 -16.145 1.00 . A A . 56 LYS HZ3 1 1
30 29506 1 1 56 LYS N N 7.264 -15.244 -14.617 1.00 . A A . 56 LYS N 1 1
30 29507 1 1 56 LYS NZ N 5.381 -21.171 -16.471 1.00 . A A . 56 LYS NZ 1 1
30 29508 1 1 56 LYS O O 3.897 -16.340 -14.980 1.00 . A A . 56 LYS O 1 1
30 29509 1 1 57 LYS C C 3.829 -15.562 -11.477 1.00 . A A . 57 LYS C 1 1
30 29510 1 1 57 LYS CA C 4.245 -16.792 -12.277 1.00 . A A . 57 LYS CA 1 1
30 29511 1 1 57 LYS CB C 4.731 -17.884 -11.323 1.00 . A A . 57 LYS CB 1 1
30 29512 1 1 57 LYS CD C 3.916 -18.473 -9.035 1.00 . A A . 57 LYS CD 1 1
30 29513 1 1 57 LYS CE C 5.124 -19.391 -8.837 1.00 . A A . 57 LYS CE 1 1
30 29514 1 1 57 LYS CG C 3.548 -18.425 -10.519 1.00 . A A . 57 LYS CG 1 1
30 29515 1 1 57 LYS H H 6.224 -16.369 -12.906 1.00 . A A . 57 LYS H 1 1
30 29516 1 1 57 LYS HA H 3.390 -17.162 -12.822 1.00 . A A . 57 LYS HA 1 1
30 29517 1 1 57 LYS HB2 H 5.179 -18.687 -11.891 1.00 . A A . 57 LYS HB2 1 1
30 29518 1 1 57 LYS HB3 H 5.464 -17.470 -10.645 1.00 . A A . 57 LYS HB3 1 1
30 29519 1 1 57 LYS HD2 H 4.159 -17.478 -8.692 1.00 . A A . 57 LYS HD2 1 1
30 29520 1 1 57 LYS HD3 H 3.079 -18.855 -8.469 1.00 . A A . 57 LYS HD3 1 1
30 29521 1 1 57 LYS HE2 H 4.899 -20.122 -8.074 1.00 . A A . 57 LYS HE2 1 1
30 29522 1 1 57 LYS HE3 H 5.346 -19.897 -9.765 1.00 . A A . 57 LYS HE3 1 1
30 29523 1 1 57 LYS HG2 H 2.693 -17.779 -10.658 1.00 . A A . 57 LYS HG2 1 1
30 29524 1 1 57 LYS HG3 H 3.306 -19.421 -10.860 1.00 . A A . 57 LYS HG3 1 1
30 29525 1 1 57 LYS HZ1 H 7.149 -18.914 -8.918 1.00 . A A . 57 LYS HZ1 1 1
30 29526 1 1 57 LYS HZ2 H 6.441 -18.678 -7.391 1.00 . A A . 57 LYS HZ2 1 1
30 29527 1 1 57 LYS HZ3 H 6.135 -17.581 -8.652 1.00 . A A . 57 LYS HZ3 1 1
30 29528 1 1 57 LYS N N 5.300 -16.453 -13.224 1.00 . A A . 57 LYS N 1 1
30 29529 1 1 57 LYS NZ N 6.301 -18.579 -8.417 1.00 . A A . 57 LYS NZ 1 1
30 29530 1 1 57 LYS O O 2.658 -15.401 -11.130 1.00 . A A . 57 LYS O 1 1
30 29531 1 1 58 GLY C C 3.942 -12.397 -11.331 1.00 . A A . 58 GLY C 1 1
30 29532 1 1 58 GLY CA C 4.517 -13.483 -10.429 1.00 . A A . 58 GLY CA 1 1
30 29533 1 1 58 GLY H H 5.710 -14.877 -11.491 1.00 . A A . 58 GLY H 1 1
30 29534 1 1 58 GLY HA2 H 3.808 -13.709 -9.645 1.00 . A A . 58 GLY HA2 1 1
30 29535 1 1 58 GLY HA3 H 5.435 -13.124 -9.985 1.00 . A A . 58 GLY HA3 1 1
30 29536 1 1 58 GLY N N 4.795 -14.697 -11.188 1.00 . A A . 58 GLY N 1 1
30 29537 1 1 58 GLY O O 3.161 -11.556 -10.886 1.00 . A A . 58 GLY O 1 1
30 29538 1 1 59 HIS C C 2.328 -11.454 -13.627 1.00 . A A . 59 HIS C 1 1
30 29539 1 1 59 HIS CA C 3.852 -11.432 -13.557 1.00 . A A . 59 HIS CA 1 1
30 29540 1 1 59 HIS CB C 4.432 -11.719 -14.943 1.00 . A A . 59 HIS CB 1 1
30 29541 1 1 59 HIS CD2 C 2.766 -13.679 -15.480 1.00 . A A . 59 HIS CD2 1 1
30 29542 1 1 59 HIS CE1 C 2.147 -13.034 -17.454 1.00 . A A . 59 HIS CE1 1 1
30 29543 1 1 59 HIS CG C 3.439 -12.513 -15.747 1.00 . A A . 59 HIS CG 1 1
30 29544 1 1 59 HIS H H 4.960 -13.113 -12.898 1.00 . A A . 59 HIS H 1 1
30 29545 1 1 59 HIS HA H 4.174 -10.451 -13.242 1.00 . A A . 59 HIS HA 1 1
30 29546 1 1 59 HIS HB2 H 4.641 -10.787 -15.447 1.00 . A A . 59 HIS HB2 1 1
30 29547 1 1 59 HIS HB3 H 5.346 -12.285 -14.841 1.00 . A A . 59 HIS HB3 1 1
30 29548 1 1 59 HIS HD2 H 2.855 -14.255 -14.571 1.00 . A A . 59 HIS HD2 1 1
30 29549 1 1 59 HIS HE1 H 1.657 -12.988 -18.416 1.00 . A A . 59 HIS HE1 1 1
30 29550 1 1 59 HIS HE2 H 1.358 -14.783 -16.645 1.00 . A A . 59 HIS HE2 1 1
30 29551 1 1 59 HIS N N 4.335 -12.420 -12.601 1.00 . A A . 59 HIS N 1 1
30 29552 1 1 59 HIS ND1 N 3.028 -12.120 -17.012 1.00 . A A . 59 HIS ND1 1 1
30 29553 1 1 59 HIS NE2 N 1.950 -14.006 -16.560 1.00 . A A . 59 HIS NE2 1 1
30 29554 1 1 59 HIS O O 1.701 -10.479 -14.038 1.00 . A A . 59 HIS O 1 1
30 29555 1 1 60 HIS C C -0.378 -11.481 -12.642 1.00 . A A . 60 HIS C 1 1
30 29556 1 1 60 HIS CA C 0.289 -12.715 -13.243 1.00 . A A . 60 HIS CA 1 1
30 29557 1 1 60 HIS CB C -0.128 -13.958 -12.454 1.00 . A A . 60 HIS CB 1 1
30 29558 1 1 60 HIS CD2 C -1.612 -15.672 -13.783 1.00 . A A . 60 HIS CD2 1 1
30 29559 1 1 60 HIS CE1 C -3.523 -14.676 -13.557 1.00 . A A . 60 HIS CE1 1 1
30 29560 1 1 60 HIS CG C -1.383 -14.534 -13.050 1.00 . A A . 60 HIS CG 1 1
30 29561 1 1 60 HIS H H 2.291 -13.321 -12.905 1.00 . A A . 60 HIS H 1 1
30 29562 1 1 60 HIS HA H -0.039 -12.826 -14.266 1.00 . A A . 60 HIS HA 1 1
30 29563 1 1 60 HIS HB2 H 0.663 -14.693 -12.498 1.00 . A A . 60 HIS HB2 1 1
30 29564 1 1 60 HIS HB3 H -0.311 -13.686 -11.425 1.00 . A A . 60 HIS HB3 1 1
30 29565 1 1 60 HIS HD2 H -0.857 -16.390 -14.069 1.00 . A A . 60 HIS HD2 1 1
30 29566 1 1 60 HIS HE1 H -4.575 -14.440 -13.620 1.00 . A A . 60 HIS HE1 1 1
30 29567 1 1 60 HIS HE2 H -3.410 -16.465 -14.616 1.00 . A A . 60 HIS HE2 1 1
30 29568 1 1 60 HIS N N 1.740 -12.575 -13.223 1.00 . A A . 60 HIS N 1 1
30 29569 1 1 60 HIS ND1 N -2.615 -13.914 -12.918 1.00 . A A . 60 HIS ND1 1 1
30 29570 1 1 60 HIS NE2 N -2.964 -15.760 -14.102 1.00 . A A . 60 HIS NE2 1 1
30 29571 1 1 60 HIS O O -1.379 -10.989 -13.162 1.00 . A A . 60 HIS O 1 1
30 29572 1 1 61 HIS C C 0.759 -8.889 -10.411 1.00 . A A . 61 HIS C 1 1
30 29573 1 1 61 HIS CA C -0.363 -9.811 -10.880 1.00 . A A . 61 HIS CA 1 1
30 29574 1 1 61 HIS CB C -1.212 -10.236 -9.680 1.00 . A A . 61 HIS CB 1 1
30 29575 1 1 61 HIS CD2 C -3.221 -11.273 -11.021 1.00 . A A . 61 HIS CD2 1 1
30 29576 1 1 61 HIS CE1 C -3.181 -13.260 -10.160 1.00 . A A . 61 HIS CE1 1 1
30 29577 1 1 61 HIS CG C -2.194 -11.290 -10.109 1.00 . A A . 61 HIS CG 1 1
30 29578 1 1 61 HIS H H 0.982 -11.422 -11.175 1.00 . A A . 61 HIS H 1 1
30 29579 1 1 61 HIS HA H -0.988 -9.275 -11.577 1.00 . A A . 61 HIS HA 1 1
30 29580 1 1 61 HIS HB2 H -0.570 -10.634 -8.909 1.00 . A A . 61 HIS HB2 1 1
30 29581 1 1 61 HIS HB3 H -1.748 -9.379 -9.297 1.00 . A A . 61 HIS HB3 1 1
30 29582 1 1 61 HIS HD2 H -3.502 -10.421 -11.624 1.00 . A A . 61 HIS HD2 1 1
30 29583 1 1 61 HIS HE1 H -3.416 -14.291 -9.938 1.00 . A A . 61 HIS HE1 1 1
30 29584 1 1 61 HIS HE2 H -4.601 -12.790 -11.608 1.00 . A A . 61 HIS HE2 1 1
30 29585 1 1 61 HIS N N 0.185 -10.987 -11.543 1.00 . A A . 61 HIS N 1 1
30 29586 1 1 61 HIS ND1 N -2.188 -12.568 -9.572 1.00 . A A . 61 HIS ND1 1 1
30 29587 1 1 61 HIS NE2 N -3.842 -12.518 -11.052 1.00 . A A . 61 HIS NE2 1 1
30 29588 1 1 61 HIS O O 1.888 -8.975 -10.892 1.00 . A A . 61 HIS O 1 1
30 29589 1 1 62 HIS C C 2.021 -7.604 -7.638 1.00 . A A . 62 HIS C 1 1
30 29590 1 1 62 HIS CA C 1.428 -7.076 -8.940 1.00 . A A . 62 HIS CA 1 1
30 29591 1 1 62 HIS CB C 0.780 -5.713 -8.691 1.00 . A A . 62 HIS CB 1 1
30 29592 1 1 62 HIS CD2 C -0.235 -3.929 -10.333 1.00 . A A . 62 HIS CD2 1 1
30 29593 1 1 62 HIS CE1 C -0.365 -5.170 -12.105 1.00 . A A . 62 HIS CE1 1 1
30 29594 1 1 62 HIS CG C 0.243 -5.169 -9.987 1.00 . A A . 62 HIS CG 1 1
30 29595 1 1 62 HIS H H -0.477 -7.987 -9.121 1.00 . A A . 62 HIS H 1 1
30 29596 1 1 62 HIS HA H 2.220 -6.959 -9.664 1.00 . A A . 62 HIS HA 1 1
30 29597 1 1 62 HIS HB2 H -0.029 -5.823 -7.983 1.00 . A A . 62 HIS HB2 1 1
30 29598 1 1 62 HIS HB3 H 1.517 -5.031 -8.294 1.00 . A A . 62 HIS HB3 1 1
30 29599 1 1 62 HIS HD2 H -0.303 -3.081 -9.669 1.00 . A A . 62 HIS HD2 1 1
30 29600 1 1 62 HIS HE1 H -0.552 -5.508 -13.114 1.00 . A A . 62 HIS HE1 1 1
30 29601 1 1 62 HIS HE2 H -0.993 -3.186 -12.184 1.00 . A A . 62 HIS HE2 1 1
30 29602 1 1 62 HIS N N 0.439 -8.008 -9.467 1.00 . A A . 62 HIS N 1 1
30 29603 1 1 62 HIS ND1 N 0.149 -5.944 -11.132 1.00 . A A . 62 HIS ND1 1 1
30 29604 1 1 62 HIS NE2 N -0.618 -3.932 -11.671 1.00 . A A . 62 HIS NE2 1 1
30 29605 1 1 62 HIS O O 3.226 -7.838 -7.543 1.00 . A A . 62 HIS O 1 1
30 29606 1 1 63 HIS C C 1.306 -9.779 -5.208 1.00 . A A . 63 HIS C 1 1
30 29607 1 1 63 HIS CA C 1.618 -8.292 -5.344 1.00 . A A . 63 HIS CA 1 1
30 29608 1 1 63 HIS CB C 0.931 -7.519 -4.216 1.00 . A A . 63 HIS CB 1 1
30 29609 1 1 63 HIS CD2 C -1.575 -7.176 -4.928 1.00 . A A . 63 HIS CD2 1 1
30 29610 1 1 63 HIS CE1 C -2.454 -8.785 -3.770 1.00 . A A . 63 HIS CE1 1 1
30 29611 1 1 63 HIS CG C -0.548 -7.788 -4.252 1.00 . A A . 63 HIS CG 1 1
30 29612 1 1 63 HIS H H 0.218 -7.587 -6.771 1.00 . A A . 63 HIS H 1 1
30 29613 1 1 63 HIS HA H 2.685 -8.148 -5.265 1.00 . A A . 63 HIS HA 1 1
30 29614 1 1 63 HIS HB2 H 1.332 -7.839 -3.265 1.00 . A A . 63 HIS HB2 1 1
30 29615 1 1 63 HIS HB3 H 1.107 -6.462 -4.345 1.00 . A A . 63 HIS HB3 1 1
30 29616 1 1 63 HIS HD2 H -1.467 -6.333 -5.594 1.00 . A A . 63 HIS HD2 1 1
30 29617 1 1 63 HIS HE1 H -3.166 -9.470 -3.336 1.00 . A A . 63 HIS HE1 1 1
30 29618 1 1 63 HIS HE2 H -3.671 -7.583 -4.959 1.00 . A A . 63 HIS HE2 1 1
30 29619 1 1 63 HIS N N 1.167 -7.790 -6.637 1.00 . A A . 63 HIS N 1 1
30 29620 1 1 63 HIS ND1 N -1.132 -8.810 -3.521 1.00 . A A . 63 HIS ND1 1 1
30 29621 1 1 63 HIS NE2 N -2.778 -7.807 -4.622 1.00 . A A . 63 HIS NE2 1 1
30 29622 1 1 63 HIS O O 0.872 -10.238 -4.151 1.00 . A A . 63 HIS O 1 1
30 29623 1 1 64 HIS C C -0.055 -12.259 -5.574 1.00 . A A . 64 HIS C 1 1
30 29624 1 1 64 HIS CA C 1.268 -11.961 -6.273 1.00 . A A . 64 HIS CA 1 1
30 29625 1 1 64 HIS CB C 2.402 -12.693 -5.555 1.00 . A A . 64 HIS CB 1 1
30 29626 1 1 64 HIS CD2 C 4.048 -11.799 -7.399 1.00 . A A . 64 HIS CD2 1 1
30 29627 1 1 64 HIS CE1 C 5.894 -11.953 -6.276 1.00 . A A . 64 HIS CE1 1 1
30 29628 1 1 64 HIS CG C 3.719 -12.293 -6.161 1.00 . A A . 64 HIS CG 1 1
30 29629 1 1 64 HIS H H 1.874 -10.105 -7.098 1.00 . A A . 64 HIS H 1 1
30 29630 1 1 64 HIS HA H 1.214 -12.315 -7.291 1.00 . A A . 64 HIS HA 1 1
30 29631 1 1 64 HIS HB2 H 2.394 -12.431 -4.507 1.00 . A A . 64 HIS HB2 1 1
30 29632 1 1 64 HIS HB3 H 2.267 -13.759 -5.661 1.00 . A A . 64 HIS HB3 1 1
30 29633 1 1 64 HIS HD2 H 3.347 -11.606 -8.198 1.00 . A A . 64 HIS HD2 1 1
30 29634 1 1 64 HIS HE1 H 6.937 -11.911 -5.998 1.00 . A A . 64 HIS HE1 1 1
30 29635 1 1 64 HIS HE2 H 5.932 -11.240 -8.231 1.00 . A A . 64 HIS HE2 1 1
30 29636 1 1 64 HIS N N 1.528 -10.526 -6.284 1.00 . A A . 64 HIS N 1 1
30 29637 1 1 64 HIS ND1 N 4.913 -12.383 -5.461 1.00 . A A . 64 HIS ND1 1 1
30 29638 1 1 64 HIS NE2 N 5.422 -11.586 -7.469 1.00 . A A . 64 HIS NE2 1 1
30 29639 1 1 64 HIS O O -0.212 -13.370 -5.096 1.00 . A A . 64 HIS O 1 1
30 29640 1 1 64 HIS OXT O -0.891 -11.372 -5.526 1.00 . A A . 64 HIS OXT 1 1
31 29641 1 1 1 MET C C 38.975 -31.203 20.290 1.00 . A A . 1 MET C 1 1
31 29642 1 1 1 MET CA C 38.967 -32.694 19.968 1.00 . A A . 1 MET CA 1 1
31 29643 1 1 1 MET CB C 37.535 -33.163 19.701 1.00 . A A . 1 MET CB 1 1
31 29644 1 1 1 MET CE C 38.281 -36.528 17.452 1.00 . A A . 1 MET CE 1 1
31 29645 1 1 1 MET CG C 37.532 -34.154 18.535 1.00 . A A . 1 MET CG 1 1
31 29646 1 1 1 MET H1 H 40.404 -33.930 20.829 1.00 . A A . 1 MET H1 1 1
31 29647 1 1 1 MET H2 H 38.835 -34.160 21.440 1.00 . A A . 1 MET H2 1 1
31 29648 1 1 1 MET H3 H 39.738 -32.795 21.899 1.00 . A A . 1 MET H3 1 1
31 29649 1 1 1 MET HA H 39.573 -32.873 19.092 1.00 . A A . 1 MET HA 1 1
31 29650 1 1 1 MET HB2 H 37.143 -33.644 20.584 1.00 . A A . 1 MET HB2 1 1
31 29651 1 1 1 MET HB3 H 36.918 -32.314 19.449 1.00 . A A . 1 MET HB3 1 1
31 29652 1 1 1 MET HE1 H 37.255 -36.861 17.531 1.00 . A A . 1 MET HE1 1 1
31 29653 1 1 1 MET HE2 H 38.932 -37.387 17.425 1.00 . A A . 1 MET HE2 1 1
31 29654 1 1 1 MET HE3 H 38.410 -35.952 16.547 1.00 . A A . 1 MET HE3 1 1
31 29655 1 1 1 MET HG2 H 36.538 -34.558 18.409 1.00 . A A . 1 MET HG2 1 1
31 29656 1 1 1 MET HG3 H 37.832 -33.646 17.630 1.00 . A A . 1 MET HG3 1 1
31 29657 1 1 1 MET N N 39.529 -33.452 21.121 1.00 . A A . 1 MET N 1 1
31 29658 1 1 1 MET O O 39.185 -30.807 21.436 1.00 . A A . 1 MET O 1 1
31 29659 1 1 1 MET SD S 38.691 -35.500 18.884 1.00 . A A . 1 MET SD 1 1
31 29660 1 1 2 GLU C C 37.292 -28.428 19.583 1.00 . A A . 2 GLU C 1 1
31 29661 1 1 2 GLU CA C 38.725 -28.935 19.458 1.00 . A A . 2 GLU CA 1 1
31 29662 1 1 2 GLU CB C 39.411 -28.247 18.276 1.00 . A A . 2 GLU CB 1 1
31 29663 1 1 2 GLU CD C 41.317 -29.807 18.717 1.00 . A A . 2 GLU CD 1 1
31 29664 1 1 2 GLU CG C 40.929 -28.361 18.429 1.00 . A A . 2 GLU CG 1 1
31 29665 1 1 2 GLU H H 38.581 -30.754 18.379 1.00 . A A . 2 GLU H 1 1
31 29666 1 1 2 GLU HA H 39.263 -28.692 20.362 1.00 . A A . 2 GLU HA 1 1
31 29667 1 1 2 GLU HB2 H 39.105 -28.723 17.356 1.00 . A A . 2 GLU HB2 1 1
31 29668 1 1 2 GLU HB3 H 39.131 -27.204 18.254 1.00 . A A . 2 GLU HB3 1 1
31 29669 1 1 2 GLU HG2 H 41.406 -28.036 17.516 1.00 . A A . 2 GLU HG2 1 1
31 29670 1 1 2 GLU HG3 H 41.255 -27.735 19.247 1.00 . A A . 2 GLU HG3 1 1
31 29671 1 1 2 GLU N N 38.743 -30.382 19.272 1.00 . A A . 2 GLU N 1 1
31 29672 1 1 2 GLU O O 36.387 -28.926 18.914 1.00 . A A . 2 GLU O 1 1
31 29673 1 1 2 GLU OE1 O 41.183 -30.625 17.821 1.00 . A A . 2 GLU OE1 1 1
31 29674 1 1 2 GLU OE2 O 41.741 -30.077 19.828 1.00 . A A . 2 GLU OE2 1 1
31 29675 1 1 3 GLU C C 35.838 -25.658 21.574 1.00 . A A . 3 GLU C 1 1
31 29676 1 1 3 GLU CA C 35.767 -26.867 20.647 1.00 . A A . 3 GLU CA 1 1
31 29677 1 1 3 GLU CB C 34.835 -27.920 21.251 1.00 . A A . 3 GLU CB 1 1
31 29678 1 1 3 GLU CD C 35.586 -29.987 22.444 1.00 . A A . 3 GLU CD 1 1
31 29679 1 1 3 GLU CG C 35.451 -28.470 22.538 1.00 . A A . 3 GLU CG 1 1
31 29680 1 1 3 GLU H H 37.853 -27.077 20.948 1.00 . A A . 3 GLU H 1 1
31 29681 1 1 3 GLU HA H 35.369 -26.555 19.694 1.00 . A A . 3 GLU HA 1 1
31 29682 1 1 3 GLU HB2 H 33.878 -27.468 21.473 1.00 . A A . 3 GLU HB2 1 1
31 29683 1 1 3 GLU HB3 H 34.697 -28.726 20.547 1.00 . A A . 3 GLU HB3 1 1
31 29684 1 1 3 GLU HG2 H 36.427 -28.031 22.685 1.00 . A A . 3 GLU HG2 1 1
31 29685 1 1 3 GLU HG3 H 34.816 -28.221 23.375 1.00 . A A . 3 GLU HG3 1 1
31 29686 1 1 3 GLU N N 37.094 -27.434 20.443 1.00 . A A . 3 GLU N 1 1
31 29687 1 1 3 GLU O O 36.848 -25.432 22.241 1.00 . A A . 3 GLU O 1 1
31 29688 1 1 3 GLU OE1 O 36.572 -30.439 21.884 1.00 . A A . 3 GLU OE1 1 1
31 29689 1 1 3 GLU OE2 O 34.704 -30.672 22.933 1.00 . A A . 3 GLU OE2 1 1
31 29690 1 1 4 GLY C C 34.968 -22.434 21.645 1.00 . A A . 4 GLY C 1 1
31 29691 1 1 4 GLY CA C 34.712 -23.697 22.458 1.00 . A A . 4 GLY CA 1 1
31 29692 1 1 4 GLY H H 33.984 -25.110 21.058 1.00 . A A . 4 GLY H 1 1
31 29693 1 1 4 GLY HA2 H 33.736 -23.631 22.921 1.00 . A A . 4 GLY HA2 1 1
31 29694 1 1 4 GLY HA3 H 35.464 -23.780 23.228 1.00 . A A . 4 GLY HA3 1 1
31 29695 1 1 4 GLY N N 34.760 -24.881 21.611 1.00 . A A . 4 GLY N 1 1
31 29696 1 1 4 GLY O O 35.850 -22.405 20.786 1.00 . A A . 4 GLY O 1 1
31 29697 1 1 5 GLY C C 35.818 -19.754 21.071 1.00 . A A . 5 GLY C 1 1
31 29698 1 1 5 GLY CA C 34.346 -20.127 21.207 1.00 . A A . 5 GLY CA 1 1
31 29699 1 1 5 GLY H H 33.506 -21.470 22.616 1.00 . A A . 5 GLY H 1 1
31 29700 1 1 5 GLY HA2 H 33.909 -20.221 20.223 1.00 . A A . 5 GLY HA2 1 1
31 29701 1 1 5 GLY HA3 H 33.834 -19.348 21.751 1.00 . A A . 5 GLY HA3 1 1
31 29702 1 1 5 GLY N N 34.193 -21.390 21.921 1.00 . A A . 5 GLY N 1 1
31 29703 1 1 5 GLY O O 36.683 -20.356 21.706 1.00 . A A . 5 GLY O 1 1
31 29704 1 1 6 ASP C C 37.489 -16.929 19.382 1.00 . A A . 6 ASP C 1 1
31 29705 1 1 6 ASP CA C 37.467 -18.312 20.023 1.00 . A A . 6 ASP CA 1 1
31 29706 1 1 6 ASP CB C 38.206 -19.305 19.123 1.00 . A A . 6 ASP CB 1 1
31 29707 1 1 6 ASP CG C 39.712 -19.107 19.255 1.00 . A A . 6 ASP CG 1 1
31 29708 1 1 6 ASP H H 35.365 -18.315 19.756 1.00 . A A . 6 ASP H 1 1
31 29709 1 1 6 ASP HA H 37.972 -18.264 20.976 1.00 . A A . 6 ASP HA 1 1
31 29710 1 1 6 ASP HB2 H 37.949 -20.312 19.417 1.00 . A A . 6 ASP HB2 1 1
31 29711 1 1 6 ASP HB3 H 37.912 -19.145 18.097 1.00 . A A . 6 ASP HB3 1 1
31 29712 1 1 6 ASP N N 36.096 -18.758 20.236 1.00 . A A . 6 ASP N 1 1
31 29713 1 1 6 ASP O O 38.093 -16.731 18.328 1.00 . A A . 6 ASP O 1 1
31 29714 1 1 6 ASP OD1 O 40.125 -17.982 19.477 1.00 . A A . 6 ASP OD1 1 1
31 29715 1 1 6 ASP OD2 O 40.431 -20.086 19.132 1.00 . A A . 6 ASP OD2 1 1
31 29716 1 1 7 PHE C C 37.997 -13.820 19.958 1.00 . A A . 7 PHE C 1 1
31 29717 1 1 7 PHE CA C 36.773 -14.611 19.506 1.00 . A A . 7 PHE CA 1 1
31 29718 1 1 7 PHE CB C 35.503 -13.913 19.995 1.00 . A A . 7 PHE CB 1 1
31 29719 1 1 7 PHE CD1 C 34.318 -13.298 17.857 1.00 . A A . 7 PHE CD1 1 1
31 29720 1 1 7 PHE CD2 C 35.397 -11.545 19.138 1.00 . A A . 7 PHE CD2 1 1
31 29721 1 1 7 PHE CE1 C 33.909 -12.353 16.908 1.00 . A A . 7 PHE CE1 1 1
31 29722 1 1 7 PHE CE2 C 34.989 -10.600 18.190 1.00 . A A . 7 PHE CE2 1 1
31 29723 1 1 7 PHE CG C 35.062 -12.894 18.972 1.00 . A A . 7 PHE CG 1 1
31 29724 1 1 7 PHE CZ C 34.245 -11.004 17.074 1.00 . A A . 7 PHE CZ 1 1
31 29725 1 1 7 PHE H H 36.360 -16.188 20.860 1.00 . A A . 7 PHE H 1 1
31 29726 1 1 7 PHE HA H 36.757 -14.647 18.427 1.00 . A A . 7 PHE HA 1 1
31 29727 1 1 7 PHE HB2 H 34.720 -14.645 20.134 1.00 . A A . 7 PHE HB2 1 1
31 29728 1 1 7 PHE HB3 H 35.703 -13.417 20.933 1.00 . A A . 7 PHE HB3 1 1
31 29729 1 1 7 PHE HD1 H 34.060 -14.339 17.728 1.00 . A A . 7 PHE HD1 1 1
31 29730 1 1 7 PHE HD2 H 35.972 -11.233 19.998 1.00 . A A . 7 PHE HD2 1 1
31 29731 1 1 7 PHE HE1 H 33.336 -12.666 16.048 1.00 . A A . 7 PHE HE1 1 1
31 29732 1 1 7 PHE HE2 H 35.248 -9.559 18.318 1.00 . A A . 7 PHE HE2 1 1
31 29733 1 1 7 PHE HZ H 33.931 -10.276 16.342 1.00 . A A . 7 PHE HZ 1 1
31 29734 1 1 7 PHE N N 36.824 -15.974 20.024 1.00 . A A . 7 PHE N 1 1
31 29735 1 1 7 PHE O O 37.883 -12.667 20.373 1.00 . A A . 7 PHE O 1 1
31 29736 1 1 8 ASP C C 41.170 -13.296 19.054 1.00 . A A . 8 ASP C 1 1
31 29737 1 1 8 ASP CA C 40.404 -13.793 20.276 1.00 . A A . 8 ASP CA 1 1
31 29738 1 1 8 ASP CB C 41.277 -14.768 21.066 1.00 . A A . 8 ASP CB 1 1
31 29739 1 1 8 ASP CG C 40.419 -15.562 22.045 1.00 . A A . 8 ASP CG 1 1
31 29740 1 1 8 ASP H H 39.194 -15.367 19.534 1.00 . A A . 8 ASP H 1 1
31 29741 1 1 8 ASP HA H 40.166 -12.949 20.906 1.00 . A A . 8 ASP HA 1 1
31 29742 1 1 8 ASP HB2 H 41.763 -15.448 20.382 1.00 . A A . 8 ASP HB2 1 1
31 29743 1 1 8 ASP HB3 H 42.026 -14.216 21.614 1.00 . A A . 8 ASP HB3 1 1
31 29744 1 1 8 ASP N N 39.164 -14.448 19.873 1.00 . A A . 8 ASP N 1 1
31 29745 1 1 8 ASP O O 42.388 -13.450 18.968 1.00 . A A . 8 ASP O 1 1
31 29746 1 1 8 ASP OD1 O 39.338 -15.095 22.367 1.00 . A A . 8 ASP OD1 1 1
31 29747 1 1 8 ASP OD2 O 40.855 -16.623 22.460 1.00 . A A . 8 ASP OD2 1 1
31 29748 1 1 9 ASN C C 42.258 -11.293 17.242 1.00 . A A . 9 ASN C 1 1
31 29749 1 1 9 ASN CA C 41.070 -12.185 16.897 1.00 . A A . 9 ASN CA 1 1
31 29750 1 1 9 ASN CB C 40.049 -11.388 16.084 1.00 . A A . 9 ASN CB 1 1
31 29751 1 1 9 ASN CG C 39.222 -10.504 17.010 1.00 . A A . 9 ASN CG 1 1
31 29752 1 1 9 ASN H H 39.480 -12.605 18.233 1.00 . A A . 9 ASN H 1 1
31 29753 1 1 9 ASN HA H 41.417 -13.016 16.302 1.00 . A A . 9 ASN HA 1 1
31 29754 1 1 9 ASN HB2 H 40.567 -10.769 15.366 1.00 . A A . 9 ASN HB2 1 1
31 29755 1 1 9 ASN HB3 H 39.394 -12.070 15.562 1.00 . A A . 9 ASN HB3 1 1
31 29756 1 1 9 ASN HD21 H 40.142 -8.828 16.476 1.00 . A A . 9 ASN HD21 1 1
31 29757 1 1 9 ASN HD22 H 38.917 -8.643 17.637 1.00 . A A . 9 ASN HD22 1 1
31 29758 1 1 9 ASN N N 40.447 -12.701 18.111 1.00 . A A . 9 ASN N 1 1
31 29759 1 1 9 ASN ND2 N 39.446 -9.218 17.043 1.00 . A A . 9 ASN ND2 1 1
31 29760 1 1 9 ASN O O 42.516 -11.015 18.412 1.00 . A A . 9 ASN O 1 1
31 29761 1 1 9 ASN OD1 O 38.347 -10.997 17.724 1.00 . A A . 9 ASN OD1 1 1
31 29762 1 1 10 TYR C C 45.171 -10.649 17.292 1.00 . A A . 10 TYR C 1 1
31 29763 1 1 10 TYR CA C 44.124 -9.973 16.411 1.00 . A A . 10 TYR CA 1 1
31 29764 1 1 10 TYR CB C 43.668 -8.668 17.055 1.00 . A A . 10 TYR CB 1 1
31 29765 1 1 10 TYR CD1 C 44.299 -7.146 15.148 1.00 . A A . 10 TYR CD1 1 1
31 29766 1 1 10 TYR CD2 C 45.365 -6.818 17.302 1.00 . A A . 10 TYR CD2 1 1
31 29767 1 1 10 TYR CE1 C 45.036 -6.078 14.622 1.00 . A A . 10 TYR CE1 1 1
31 29768 1 1 10 TYR CE2 C 46.101 -5.751 16.775 1.00 . A A . 10 TYR CE2 1 1
31 29769 1 1 10 TYR CG C 44.464 -7.516 16.488 1.00 . A A . 10 TYR CG 1 1
31 29770 1 1 10 TYR CZ C 45.937 -5.380 15.435 1.00 . A A . 10 TYR CZ 1 1
31 29771 1 1 10 TYR H H 42.708 -11.086 15.305 1.00 . A A . 10 TYR H 1 1
31 29772 1 1 10 TYR HA H 44.564 -9.752 15.451 1.00 . A A . 10 TYR HA 1 1
31 29773 1 1 10 TYR HB2 H 42.618 -8.520 16.844 1.00 . A A . 10 TYR HB2 1 1
31 29774 1 1 10 TYR HB3 H 43.817 -8.722 18.122 1.00 . A A . 10 TYR HB3 1 1
31 29775 1 1 10 TYR HD1 H 43.604 -7.684 14.521 1.00 . A A . 10 TYR HD1 1 1
31 29776 1 1 10 TYR HD2 H 45.492 -7.103 18.336 1.00 . A A . 10 TYR HD2 1 1
31 29777 1 1 10 TYR HE1 H 44.909 -5.793 13.588 1.00 . A A . 10 TYR HE1 1 1
31 29778 1 1 10 TYR HE2 H 46.797 -5.212 17.403 1.00 . A A . 10 TYR HE2 1 1
31 29779 1 1 10 TYR HH H 46.046 -3.716 14.506 1.00 . A A . 10 TYR HH 1 1
31 29780 1 1 10 TYR N N 42.970 -10.840 16.213 1.00 . A A . 10 TYR N 1 1
31 29781 1 1 10 TYR O O 44.863 -11.143 18.377 1.00 . A A . 10 TYR O 1 1
31 29782 1 1 10 TYR OH O 46.662 -4.328 14.915 1.00 . A A . 10 TYR OH 1 1
31 29783 1 1 11 TYR C C 47.101 -12.705 17.995 1.00 . A A . 11 TYR C 1 1
31 29784 1 1 11 TYR CA C 47.495 -11.292 17.569 1.00 . A A . 11 TYR CA 1 1
31 29785 1 1 11 TYR CB C 47.827 -10.442 18.801 1.00 . A A . 11 TYR CB 1 1
31 29786 1 1 11 TYR CD1 C 48.346 -8.384 17.441 1.00 . A A . 11 TYR CD1 1 1
31 29787 1 1 11 TYR CD2 C 50.024 -9.213 18.983 1.00 . A A . 11 TYR CD2 1 1
31 29788 1 1 11 TYR CE1 C 49.204 -7.343 17.066 1.00 . A A . 11 TYR CE1 1 1
31 29789 1 1 11 TYR CE2 C 50.882 -8.172 18.609 1.00 . A A . 11 TYR CE2 1 1
31 29790 1 1 11 TYR CG C 48.756 -9.318 18.400 1.00 . A A . 11 TYR CG 1 1
31 29791 1 1 11 TYR CZ C 50.472 -7.238 17.650 1.00 . A A . 11 TYR CZ 1 1
31 29792 1 1 11 TYR H H 46.601 -10.264 15.946 1.00 . A A . 11 TYR H 1 1
31 29793 1 1 11 TYR HA H 48.370 -11.348 16.939 1.00 . A A . 11 TYR HA 1 1
31 29794 1 1 11 TYR HB2 H 46.917 -10.028 19.209 1.00 . A A . 11 TYR HB2 1 1
31 29795 1 1 11 TYR HB3 H 48.309 -11.055 19.547 1.00 . A A . 11 TYR HB3 1 1
31 29796 1 1 11 TYR HD1 H 47.369 -8.466 16.991 1.00 . A A . 11 TYR HD1 1 1
31 29797 1 1 11 TYR HD2 H 50.341 -9.933 19.723 1.00 . A A . 11 TYR HD2 1 1
31 29798 1 1 11 TYR HE1 H 48.888 -6.623 16.326 1.00 . A A . 11 TYR HE1 1 1
31 29799 1 1 11 TYR HE2 H 51.861 -8.090 19.059 1.00 . A A . 11 TYR HE2 1 1
31 29800 1 1 11 TYR HH H 50.791 -5.417 17.172 1.00 . A A . 11 TYR HH 1 1
31 29801 1 1 11 TYR N N 46.412 -10.671 16.817 1.00 . A A . 11 TYR N 1 1
31 29802 1 1 11 TYR O O 47.391 -13.141 19.109 1.00 . A A . 11 TYR O 1 1
31 29803 1 1 11 TYR OH O 51.319 -6.211 17.280 1.00 . A A . 11 TYR OH 1 1
31 29804 1 1 12 GLY C C 44.900 -15.210 16.415 1.00 . A A . 12 GLY C 1 1
31 29805 1 1 12 GLY CA C 46.003 -14.781 17.375 1.00 . A A . 12 GLY CA 1 1
31 29806 1 1 12 GLY H H 46.233 -13.019 16.220 1.00 . A A . 12 GLY H 1 1
31 29807 1 1 12 GLY HA2 H 46.846 -15.448 17.266 1.00 . A A . 12 GLY HA2 1 1
31 29808 1 1 12 GLY HA3 H 45.633 -14.835 18.386 1.00 . A A . 12 GLY HA3 1 1
31 29809 1 1 12 GLY N N 46.436 -13.418 17.092 1.00 . A A . 12 GLY N 1 1
31 29810 1 1 12 GLY O O 44.091 -16.081 16.733 1.00 . A A . 12 GLY O 1 1
31 29811 1 1 13 ALA C C 44.543 -15.215 12.894 1.00 . A A . 13 ALA C 1 1
31 29812 1 1 13 ALA CA C 43.876 -14.904 14.229 1.00 . A A . 13 ALA CA 1 1
31 29813 1 1 13 ALA CB C 42.917 -13.724 14.059 1.00 . A A . 13 ALA CB 1 1
31 29814 1 1 13 ALA H H 45.553 -13.904 15.051 1.00 . A A . 13 ALA H 1 1
31 29815 1 1 13 ALA HA H 43.311 -15.767 14.548 1.00 . A A . 13 ALA HA 1 1
31 29816 1 1 13 ALA HB1 H 43.182 -12.942 14.755 1.00 . A A . 13 ALA HB1 1 1
31 29817 1 1 13 ALA HB2 H 41.906 -14.050 14.252 1.00 . A A . 13 ALA HB2 1 1
31 29818 1 1 13 ALA HB3 H 42.987 -13.346 13.050 1.00 . A A . 13 ALA HB3 1 1
31 29819 1 1 13 ALA N N 44.879 -14.588 15.241 1.00 . A A . 13 ALA N 1 1
31 29820 1 1 13 ALA O O 44.004 -15.965 12.080 1.00 . A A . 13 ALA O 1 1
31 29821 1 1 14 ASP C C 47.445 -16.001 11.596 1.00 . A A . 14 ASP C 1 1
31 29822 1 1 14 ASP CA C 46.449 -14.858 11.434 1.00 . A A . 14 ASP CA 1 1
31 29823 1 1 14 ASP CB C 47.194 -13.584 11.030 1.00 . A A . 14 ASP CB 1 1
31 29824 1 1 14 ASP CG C 46.198 -12.459 10.769 1.00 . A A . 14 ASP CG 1 1
31 29825 1 1 14 ASP H H 46.100 -14.046 13.360 1.00 . A A . 14 ASP H 1 1
31 29826 1 1 14 ASP HA H 45.748 -15.112 10.654 1.00 . A A . 14 ASP HA 1 1
31 29827 1 1 14 ASP HB2 H 47.864 -13.293 11.826 1.00 . A A . 14 ASP HB2 1 1
31 29828 1 1 14 ASP HB3 H 47.763 -13.771 10.132 1.00 . A A . 14 ASP HB3 1 1
31 29829 1 1 14 ASP N N 45.718 -14.634 12.675 1.00 . A A . 14 ASP N 1 1
31 29830 1 1 14 ASP O O 47.830 -16.646 10.621 1.00 . A A . 14 ASP O 1 1
31 29831 1 1 14 ASP OD1 O 45.047 -12.616 11.142 1.00 . A A . 14 ASP OD1 1 1
31 29832 1 1 14 ASP OD2 O 46.601 -11.457 10.200 1.00 . A A . 14 ASP OD2 1 1
31 29833 1 1 15 ASN C C 48.261 -18.659 12.641 1.00 . A A . 15 ASN C 1 1
31 29834 1 1 15 ASN CA C 48.809 -17.316 13.115 1.00 . A A . 15 ASN CA 1 1
31 29835 1 1 15 ASN CB C 49.095 -17.382 14.617 1.00 . A A . 15 ASN CB 1 1
31 29836 1 1 15 ASN CG C 50.569 -17.093 14.880 1.00 . A A . 15 ASN CG 1 1
31 29837 1 1 15 ASN H H 47.517 -15.701 13.574 1.00 . A A . 15 ASN H 1 1
31 29838 1 1 15 ASN HA H 49.731 -17.110 12.594 1.00 . A A . 15 ASN HA 1 1
31 29839 1 1 15 ASN HB2 H 48.488 -16.649 15.129 1.00 . A A . 15 ASN HB2 1 1
31 29840 1 1 15 ASN HB3 H 48.854 -18.367 14.985 1.00 . A A . 15 ASN HB3 1 1
31 29841 1 1 15 ASN HD21 H 50.249 -15.222 15.464 1.00 . A A . 15 ASN HD21 1 1
31 29842 1 1 15 ASN HD22 H 51.872 -15.721 15.483 1.00 . A A . 15 ASN HD22 1 1
31 29843 1 1 15 ASN N N 47.858 -16.248 12.835 1.00 . A A . 15 ASN N 1 1
31 29844 1 1 15 ASN ND2 N 50.927 -15.914 15.311 1.00 . A A . 15 ASN ND2 1 1
31 29845 1 1 15 ASN O O 49.021 -19.582 12.347 1.00 . A A . 15 ASN O 1 1
31 29846 1 1 15 ASN OD1 O 51.418 -17.964 14.688 1.00 . A A . 15 ASN OD1 1 1
31 29847 1 1 16 GLN C C 46.061 -19.969 10.624 1.00 . A A . 16 GLN C 1 1
31 29848 1 1 16 GLN CA C 46.298 -19.995 12.131 1.00 . A A . 16 GLN CA 1 1
31 29849 1 1 16 GLN CB C 44.964 -20.179 12.857 1.00 . A A . 16 GLN CB 1 1
31 29850 1 1 16 GLN CD C 43.191 -19.850 11.123 1.00 . A A . 16 GLN CD 1 1
31 29851 1 1 16 GLN CG C 43.933 -19.204 12.287 1.00 . A A . 16 GLN CG 1 1
31 29852 1 1 16 GLN H H 46.382 -17.991 12.819 1.00 . A A . 16 GLN H 1 1
31 29853 1 1 16 GLN HA H 46.943 -20.828 12.370 1.00 . A A . 16 GLN HA 1 1
31 29854 1 1 16 GLN HB2 H 44.617 -21.193 12.719 1.00 . A A . 16 GLN HB2 1 1
31 29855 1 1 16 GLN HB3 H 45.097 -19.984 13.911 1.00 . A A . 16 GLN HB3 1 1
31 29856 1 1 16 GLN HE21 H 43.276 -18.231 9.977 1.00 . A A . 16 GLN HE21 1 1
31 29857 1 1 16 GLN HE22 H 42.491 -19.569 9.287 1.00 . A A . 16 GLN HE22 1 1
31 29858 1 1 16 GLN HG2 H 43.226 -18.938 13.060 1.00 . A A . 16 GLN HG2 1 1
31 29859 1 1 16 GLN HG3 H 44.436 -18.313 11.940 1.00 . A A . 16 GLN HG3 1 1
31 29860 1 1 16 GLN N N 46.938 -18.760 12.571 1.00 . A A . 16 GLN N 1 1
31 29861 1 1 16 GLN NE2 N 42.968 -19.160 10.039 1.00 . A A . 16 GLN NE2 1 1
31 29862 1 1 16 GLN O O 45.988 -21.014 9.980 1.00 . A A . 16 GLN O 1 1
31 29863 1 1 16 GLN OE1 O 42.805 -21.017 11.203 1.00 . A A . 16 GLN OE1 1 1
31 29864 1 1 17 SER C C 46.991 -18.893 7.858 1.00 . A A . 17 SER C 1 1
31 29865 1 1 17 SER CA C 45.710 -18.616 8.638 1.00 . A A . 17 SER CA 1 1
31 29866 1 1 17 SER CB C 45.221 -17.200 8.334 1.00 . A A . 17 SER CB 1 1
31 29867 1 1 17 SER H H 46.006 -17.968 10.634 1.00 . A A . 17 SER H 1 1
31 29868 1 1 17 SER HA H 44.951 -19.320 8.329 1.00 . A A . 17 SER HA 1 1
31 29869 1 1 17 SER HB2 H 44.467 -17.235 7.567 1.00 . A A . 17 SER HB2 1 1
31 29870 1 1 17 SER HB3 H 44.799 -16.766 9.231 1.00 . A A . 17 SER HB3 1 1
31 29871 1 1 17 SER HG H 46.201 -15.523 8.220 1.00 . A A . 17 SER HG 1 1
31 29872 1 1 17 SER N N 45.939 -18.767 10.071 1.00 . A A . 17 SER N 1 1
31 29873 1 1 17 SER O O 46.994 -19.677 6.909 1.00 . A A . 17 SER O 1 1
31 29874 1 1 17 SER OG O 46.314 -16.413 7.881 1.00 . A A . 17 SER OG 1 1
31 29875 1 1 18 GLU C C 49.659 -19.913 7.412 1.00 . A A . 18 GLU C 1 1
31 29876 1 1 18 GLU CA C 49.360 -18.429 7.596 1.00 . A A . 18 GLU CA 1 1
31 29877 1 1 18 GLU CB C 50.476 -17.780 8.418 1.00 . A A . 18 GLU CB 1 1
31 29878 1 1 18 GLU CD C 51.592 -17.942 10.652 1.00 . A A . 18 GLU CD 1 1
31 29879 1 1 18 GLU CG C 50.896 -18.726 9.545 1.00 . A A . 18 GLU CG 1 1
31 29880 1 1 18 GLU H H 48.016 -17.632 9.028 1.00 . A A . 18 GLU H 1 1
31 29881 1 1 18 GLU HA H 49.322 -17.956 6.627 1.00 . A A . 18 GLU HA 1 1
31 29882 1 1 18 GLU HB2 H 51.324 -17.581 7.779 1.00 . A A . 18 GLU HB2 1 1
31 29883 1 1 18 GLU HB3 H 50.119 -16.855 8.843 1.00 . A A . 18 GLU HB3 1 1
31 29884 1 1 18 GLU HG2 H 50.020 -19.215 9.948 1.00 . A A . 18 GLU HG2 1 1
31 29885 1 1 18 GLU HG3 H 51.574 -19.470 9.154 1.00 . A A . 18 GLU HG3 1 1
31 29886 1 1 18 GLU N N 48.078 -18.244 8.265 1.00 . A A . 18 GLU N 1 1
31 29887 1 1 18 GLU O O 50.367 -20.302 6.482 1.00 . A A . 18 GLU O 1 1
31 29888 1 1 18 GLU OE1 O 52.027 -16.834 10.383 1.00 . A A . 18 GLU OE1 1 1
31 29889 1 1 18 GLU OE2 O 51.680 -18.461 11.753 1.00 . A A . 18 GLU OE2 1 1
31 29890 1 1 19 CYS C C 48.597 -22.767 7.024 1.00 . A A . 19 CYS C 1 1
31 29891 1 1 19 CYS CA C 49.330 -22.177 8.225 1.00 . A A . 19 CYS CA 1 1
31 29892 1 1 19 CYS CB C 48.835 -22.848 9.508 1.00 . A A . 19 CYS CB 1 1
31 29893 1 1 19 CYS H H 48.560 -20.370 9.019 1.00 . A A . 19 CYS H 1 1
31 29894 1 1 19 CYS HA H 50.387 -22.368 8.118 1.00 . A A . 19 CYS HA 1 1
31 29895 1 1 19 CYS HB2 H 49.108 -22.241 10.360 1.00 . A A . 19 CYS HB2 1 1
31 29896 1 1 19 CYS HB3 H 47.761 -22.950 9.469 1.00 . A A . 19 CYS HB3 1 1
31 29897 1 1 19 CYS HG H 50.543 -24.382 9.569 1.00 . A A . 19 CYS HG 1 1
31 29898 1 1 19 CYS N N 49.115 -20.737 8.301 1.00 . A A . 19 CYS N 1 1
31 29899 1 1 19 CYS O O 49.032 -23.764 6.448 1.00 . A A . 19 CYS O 1 1
31 29900 1 1 19 CYS SG S 49.593 -24.484 9.665 1.00 . A A . 19 CYS SG 1 1
31 29901 1 1 20 GLU C C 47.123 -21.908 4.240 1.00 . A A . 20 GLU C 1 1
31 29902 1 1 20 GLU CA C 46.696 -22.618 5.521 1.00 . A A . 20 GLU CA 1 1
31 29903 1 1 20 GLU CB C 45.208 -22.365 5.776 1.00 . A A . 20 GLU CB 1 1
31 29904 1 1 20 GLU CD C 44.396 -24.665 6.338 1.00 . A A . 20 GLU CD 1 1
31 29905 1 1 20 GLU CG C 44.719 -23.283 6.897 1.00 . A A . 20 GLU CG 1 1
31 29906 1 1 20 GLU H H 47.184 -21.355 7.152 1.00 . A A . 20 GLU H 1 1
31 29907 1 1 20 GLU HA H 46.854 -23.680 5.403 1.00 . A A . 20 GLU HA 1 1
31 29908 1 1 20 GLU HB2 H 45.063 -21.334 6.064 1.00 . A A . 20 GLU HB2 1 1
31 29909 1 1 20 GLU HB3 H 44.649 -22.571 4.876 1.00 . A A . 20 GLU HB3 1 1
31 29910 1 1 20 GLU HG2 H 45.490 -23.372 7.649 1.00 . A A . 20 GLU HG2 1 1
31 29911 1 1 20 GLU HG3 H 43.831 -22.861 7.344 1.00 . A A . 20 GLU HG3 1 1
31 29912 1 1 20 GLU N N 47.482 -22.145 6.655 1.00 . A A . 20 GLU N 1 1
31 29913 1 1 20 GLU O O 46.821 -22.364 3.137 1.00 . A A . 20 GLU O 1 1
31 29914 1 1 20 GLU OE1 O 43.369 -24.795 5.693 1.00 . A A . 20 GLU OE1 1 1
31 29915 1 1 20 GLU OE2 O 45.182 -25.571 6.561 1.00 . A A . 20 GLU OE2 1 1
31 29916 1 1 21 TYR C C 49.373 -20.794 2.491 1.00 . A A . 21 TYR C 1 1
31 29917 1 1 21 TYR CA C 48.288 -20.027 3.241 1.00 . A A . 21 TYR CA 1 1
31 29918 1 1 21 TYR CB C 48.838 -18.675 3.698 1.00 . A A . 21 TYR CB 1 1
31 29919 1 1 21 TYR CD1 C 50.738 -18.248 2.098 1.00 . A A . 21 TYR CD1 1 1
31 29920 1 1 21 TYR CD2 C 48.689 -16.977 1.842 1.00 . A A . 21 TYR CD2 1 1
31 29921 1 1 21 TYR CE1 C 51.293 -17.574 1.002 1.00 . A A . 21 TYR CE1 1 1
31 29922 1 1 21 TYR CE2 C 49.243 -16.303 0.746 1.00 . A A . 21 TYR CE2 1 1
31 29923 1 1 21 TYR CG C 49.436 -17.949 2.517 1.00 . A A . 21 TYR CG 1 1
31 29924 1 1 21 TYR CZ C 50.546 -16.602 0.327 1.00 . A A . 21 TYR CZ 1 1
31 29925 1 1 21 TYR H H 48.036 -20.475 5.296 1.00 . A A . 21 TYR H 1 1
31 29926 1 1 21 TYR HA H 47.455 -19.857 2.575 1.00 . A A . 21 TYR HA 1 1
31 29927 1 1 21 TYR HB2 H 48.037 -18.083 4.117 1.00 . A A . 21 TYR HB2 1 1
31 29928 1 1 21 TYR HB3 H 49.600 -18.830 4.447 1.00 . A A . 21 TYR HB3 1 1
31 29929 1 1 21 TYR HD1 H 51.315 -18.998 2.618 1.00 . A A . 21 TYR HD1 1 1
31 29930 1 1 21 TYR HD2 H 47.685 -16.745 2.165 1.00 . A A . 21 TYR HD2 1 1
31 29931 1 1 21 TYR HE1 H 52.297 -17.805 0.679 1.00 . A A . 21 TYR HE1 1 1
31 29932 1 1 21 TYR HE2 H 48.668 -15.553 0.226 1.00 . A A . 21 TYR HE2 1 1
31 29933 1 1 21 TYR HH H 51.975 -15.654 -0.509 1.00 . A A . 21 TYR HH 1 1
31 29934 1 1 21 TYR N N 47.826 -20.791 4.393 1.00 . A A . 21 TYR N 1 1
31 29935 1 1 21 TYR O O 49.322 -20.924 1.268 1.00 . A A . 21 TYR O 1 1
31 29936 1 1 21 TYR OH O 51.092 -15.939 -0.753 1.00 . A A . 21 TYR OH 1 1
31 29937 1 1 22 THR C C 50.913 -23.274 1.892 1.00 . A A . 22 THR C 1 1
31 29938 1 1 22 THR CA C 51.447 -22.049 2.627 1.00 . A A . 22 THR CA 1 1
31 29939 1 1 22 THR CB C 52.439 -22.490 3.704 1.00 . A A . 22 THR CB 1 1
31 29940 1 1 22 THR CG2 C 53.240 -21.280 4.190 1.00 . A A . 22 THR CG2 1 1
31 29941 1 1 22 THR H H 50.343 -21.161 4.203 1.00 . A A . 22 THR H 1 1
31 29942 1 1 22 THR HA H 51.961 -21.413 1.920 1.00 . A A . 22 THR HA 1 1
31 29943 1 1 22 THR HB H 53.116 -23.222 3.293 1.00 . A A . 22 THR HB 1 1
31 29944 1 1 22 THR HG1 H 50.871 -22.632 4.845 1.00 . A A . 22 THR HG1 1 1
31 29945 1 1 22 THR HG21 H 53.963 -21.599 4.927 1.00 . A A . 22 THR HG21 1 1
31 29946 1 1 22 THR HG22 H 52.568 -20.560 4.635 1.00 . A A . 22 THR HG22 1 1
31 29947 1 1 22 THR HG23 H 53.752 -20.828 3.354 1.00 . A A . 22 THR HG23 1 1
31 29948 1 1 22 THR N N 50.354 -21.297 3.232 1.00 . A A . 22 THR N 1 1
31 29949 1 1 22 THR O O 51.618 -23.886 1.090 1.00 . A A . 22 THR O 1 1
31 29950 1 1 22 THR OG1 O 51.728 -23.060 4.794 1.00 . A A . 22 THR OG1 1 1
31 29951 1 1 23 ASP C C 48.101 -24.337 0.420 1.00 . A A . 23 ASP C 1 1
31 29952 1 1 23 ASP CA C 49.043 -24.782 1.533 1.00 . A A . 23 ASP CA 1 1
31 29953 1 1 23 ASP CB C 48.263 -25.597 2.567 1.00 . A A . 23 ASP CB 1 1
31 29954 1 1 23 ASP CG C 48.951 -26.937 2.802 1.00 . A A . 23 ASP CG 1 1
31 29955 1 1 23 ASP H H 49.147 -23.102 2.821 1.00 . A A . 23 ASP H 1 1
31 29956 1 1 23 ASP HA H 49.816 -25.406 1.110 1.00 . A A . 23 ASP HA 1 1
31 29957 1 1 23 ASP HB2 H 48.221 -25.048 3.497 1.00 . A A . 23 ASP HB2 1 1
31 29958 1 1 23 ASP HB3 H 47.261 -25.769 2.206 1.00 . A A . 23 ASP HB3 1 1
31 29959 1 1 23 ASP N N 49.662 -23.628 2.173 1.00 . A A . 23 ASP N 1 1
31 29960 1 1 23 ASP O O 48.147 -24.864 -0.693 1.00 . A A . 23 ASP O 1 1
31 29961 1 1 23 ASP OD1 O 50.074 -26.929 3.281 1.00 . A A . 23 ASP OD1 1 1
31 29962 1 1 23 ASP OD2 O 48.346 -27.952 2.501 1.00 . A A . 23 ASP OD2 1 1
31 29963 1 1 24 TRP C C 46.986 -22.642 -1.604 1.00 . A A . 24 TRP C 1 1
31 29964 1 1 24 TRP CA C 46.300 -22.858 -0.259 1.00 . A A . 24 TRP CA 1 1
31 29965 1 1 24 TRP CB C 45.699 -21.538 0.227 1.00 . A A . 24 TRP CB 1 1
31 29966 1 1 24 TRP CD1 C 44.165 -21.039 -1.721 1.00 . A A . 24 TRP CD1 1 1
31 29967 1 1 24 TRP CD2 C 45.807 -19.517 -1.500 1.00 . A A . 24 TRP CD2 1 1
31 29968 1 1 24 TRP CE2 C 45.033 -19.120 -2.616 1.00 . A A . 24 TRP CE2 1 1
31 29969 1 1 24 TRP CE3 C 46.912 -18.722 -1.144 1.00 . A A . 24 TRP CE3 1 1
31 29970 1 1 24 TRP CG C 45.236 -20.739 -0.949 1.00 . A A . 24 TRP CG 1 1
31 29971 1 1 24 TRP CH2 C 46.443 -17.198 -2.984 1.00 . A A . 24 TRP CH2 1 1
31 29972 1 1 24 TRP CZ2 C 45.342 -17.976 -3.352 1.00 . A A . 24 TRP CZ2 1 1
31 29973 1 1 24 TRP CZ3 C 47.227 -17.570 -1.882 1.00 . A A . 24 TRP CZ3 1 1
31 29974 1 1 24 TRP H H 47.257 -22.984 1.627 1.00 . A A . 24 TRP H 1 1
31 29975 1 1 24 TRP HA H 45.504 -23.578 -0.383 1.00 . A A . 24 TRP HA 1 1
31 29976 1 1 24 TRP HB2 H 44.860 -21.742 0.877 1.00 . A A . 24 TRP HB2 1 1
31 29977 1 1 24 TRP HB3 H 46.447 -20.980 0.769 1.00 . A A . 24 TRP HB3 1 1
31 29978 1 1 24 TRP HD1 H 43.513 -21.889 -1.586 1.00 . A A . 24 TRP HD1 1 1
31 29979 1 1 24 TRP HE1 H 43.349 -20.065 -3.400 1.00 . A A . 24 TRP HE1 1 1
31 29980 1 1 24 TRP HE3 H 47.522 -19.000 -0.297 1.00 . A A . 24 TRP HE3 1 1
31 29981 1 1 24 TRP HH2 H 46.691 -16.311 -3.549 1.00 . A A . 24 TRP HH2 1 1
31 29982 1 1 24 TRP HZ2 H 44.736 -17.694 -4.200 1.00 . A A . 24 TRP HZ2 1 1
31 29983 1 1 24 TRP HZ3 H 48.077 -16.967 -1.600 1.00 . A A . 24 TRP HZ3 1 1
31 29984 1 1 24 TRP N N 47.248 -23.365 0.725 1.00 . A A . 24 TRP N 1 1
31 29985 1 1 24 TRP NE1 N 44.044 -20.080 -2.709 1.00 . A A . 24 TRP NE1 1 1
31 29986 1 1 24 TRP O O 46.430 -22.964 -2.655 1.00 . A A . 24 TRP O 1 1
31 29987 1 1 25 LYS C C 48.982 -23.088 -3.666 1.00 . A A . 25 LYS C 1 1
31 29988 1 1 25 LYS CA C 48.950 -21.842 -2.788 1.00 . A A . 25 LYS CA 1 1
31 29989 1 1 25 LYS CB C 50.380 -21.422 -2.443 1.00 . A A . 25 LYS CB 1 1
31 29990 1 1 25 LYS CD C 51.291 -19.107 -2.202 1.00 . A A . 25 LYS CD 1 1
31 29991 1 1 25 LYS CE C 50.711 -18.601 -3.526 1.00 . A A . 25 LYS CE 1 1
31 29992 1 1 25 LYS CG C 50.349 -20.149 -1.595 1.00 . A A . 25 LYS CG 1 1
31 29993 1 1 25 LYS H H 48.590 -21.860 -0.699 1.00 . A A . 25 LYS H 1 1
31 29994 1 1 25 LYS HA H 48.474 -21.041 -3.333 1.00 . A A . 25 LYS HA 1 1
31 29995 1 1 25 LYS HB2 H 50.863 -22.213 -1.888 1.00 . A A . 25 LYS HB2 1 1
31 29996 1 1 25 LYS HB3 H 50.930 -21.233 -3.353 1.00 . A A . 25 LYS HB3 1 1
31 29997 1 1 25 LYS HD2 H 51.400 -18.279 -1.517 1.00 . A A . 25 LYS HD2 1 1
31 29998 1 1 25 LYS HD3 H 52.256 -19.555 -2.382 1.00 . A A . 25 LYS HD3 1 1
31 29999 1 1 25 LYS HE2 H 51.460 -18.683 -4.300 1.00 . A A . 25 LYS HE2 1 1
31 30000 1 1 25 LYS HE3 H 49.850 -19.195 -3.792 1.00 . A A . 25 LYS HE3 1 1
31 30001 1 1 25 LYS HG2 H 49.342 -19.756 -1.572 1.00 . A A . 25 LYS HG2 1 1
31 30002 1 1 25 LYS HG3 H 50.669 -20.378 -0.590 1.00 . A A . 25 LYS HG3 1 1
31 30003 1 1 25 LYS HZ1 H 50.699 -16.791 -2.495 1.00 . A A . 25 LYS HZ1 1 1
31 30004 1 1 25 LYS HZ2 H 49.266 -17.112 -3.350 1.00 . A A . 25 LYS HZ2 1 1
31 30005 1 1 25 LYS HZ3 H 50.665 -16.626 -4.183 1.00 . A A . 25 LYS HZ3 1 1
31 30006 1 1 25 LYS N N 48.197 -22.096 -1.565 1.00 . A A . 25 LYS N 1 1
31 30007 1 1 25 LYS NZ N 50.304 -17.175 -3.377 1.00 . A A . 25 LYS NZ 1 1
31 30008 1 1 25 LYS O O 48.935 -22.996 -4.893 1.00 . A A . 25 LYS O 1 1
31 30009 1 1 26 SER C C 47.699 -26.111 -3.873 1.00 . A A . 26 SER C 1 1
31 30010 1 1 26 SER CA C 49.098 -25.513 -3.766 1.00 . A A . 26 SER CA 1 1
31 30011 1 1 26 SER CB C 50.026 -26.501 -3.061 1.00 . A A . 26 SER CB 1 1
31 30012 1 1 26 SER H H 49.095 -24.266 -2.052 1.00 . A A . 26 SER H 1 1
31 30013 1 1 26 SER HA H 49.476 -25.327 -4.759 1.00 . A A . 26 SER HA 1 1
31 30014 1 1 26 SER HB2 H 49.451 -27.133 -2.404 1.00 . A A . 26 SER HB2 1 1
31 30015 1 1 26 SER HB3 H 50.525 -27.115 -3.800 1.00 . A A . 26 SER HB3 1 1
31 30016 1 1 26 SER HG H 51.584 -26.418 -1.898 1.00 . A A . 26 SER HG 1 1
31 30017 1 1 26 SER N N 49.060 -24.253 -3.031 1.00 . A A . 26 SER N 1 1
31 30018 1 1 26 SER O O 47.298 -26.589 -4.934 1.00 . A A . 26 SER O 1 1
31 30019 1 1 26 SER OG O 50.985 -25.782 -2.297 1.00 . A A . 26 SER OG 1 1
31 30020 1 1 27 SER C C 44.668 -25.753 -3.567 1.00 . A A . 27 SER C 1 1
31 30021 1 1 27 SER CA C 45.610 -26.628 -2.747 1.00 . A A . 27 SER CA 1 1
31 30022 1 1 27 SER CB C 45.104 -26.715 -1.307 1.00 . A A . 27 SER CB 1 1
31 30023 1 1 27 SER H H 47.336 -25.691 -1.950 1.00 . A A . 27 SER H 1 1
31 30024 1 1 27 SER HA H 45.626 -27.620 -3.172 1.00 . A A . 27 SER HA 1 1
31 30025 1 1 27 SER HB2 H 45.574 -25.951 -0.711 1.00 . A A . 27 SER HB2 1 1
31 30026 1 1 27 SER HB3 H 44.032 -26.570 -1.294 1.00 . A A . 27 SER HB3 1 1
31 30027 1 1 27 SER HG H 44.609 -28.434 -0.541 1.00 . A A . 27 SER HG 1 1
31 30028 1 1 27 SER N N 46.964 -26.084 -2.767 1.00 . A A . 27 SER N 1 1
31 30029 1 1 27 SER O O 43.533 -26.139 -3.847 1.00 . A A . 27 SER O 1 1
31 30030 1 1 27 SER OG O 45.429 -27.991 -0.772 1.00 . A A . 27 SER OG 1 1
31 30031 1 1 28 GLY C C 44.389 -24.011 -6.219 1.00 . A A . 28 GLY C 1 1
31 30032 1 1 28 GLY CA C 44.336 -23.652 -4.738 1.00 . A A . 28 GLY CA 1 1
31 30033 1 1 28 GLY H H 46.058 -24.319 -3.698 1.00 . A A . 28 GLY H 1 1
31 30034 1 1 28 GLY HA2 H 43.312 -23.699 -4.396 1.00 . A A . 28 GLY HA2 1 1
31 30035 1 1 28 GLY HA3 H 44.710 -22.647 -4.605 1.00 . A A . 28 GLY HA3 1 1
31 30036 1 1 28 GLY N N 45.146 -24.573 -3.950 1.00 . A A . 28 GLY N 1 1
31 30037 1 1 28 GLY O O 43.854 -23.291 -7.062 1.00 . A A . 28 GLY O 1 1
31 30038 1 1 29 ALA C C 44.167 -26.701 -8.198 1.00 . A A . 29 ALA C 1 1
31 30039 1 1 29 ALA CA C 45.155 -25.575 -7.912 1.00 . A A . 29 ALA CA 1 1
31 30040 1 1 29 ALA CB C 46.579 -26.063 -8.184 1.00 . A A . 29 ALA CB 1 1
31 30041 1 1 29 ALA H H 45.445 -25.662 -5.814 1.00 . A A . 29 ALA H 1 1
31 30042 1 1 29 ALA HA H 44.940 -24.745 -8.567 1.00 . A A . 29 ALA HA 1 1
31 30043 1 1 29 ALA HB1 H 46.647 -26.425 -9.199 1.00 . A A . 29 ALA HB1 1 1
31 30044 1 1 29 ALA HB2 H 46.823 -26.862 -7.500 1.00 . A A . 29 ALA HB2 1 1
31 30045 1 1 29 ALA HB3 H 47.272 -25.247 -8.045 1.00 . A A . 29 ALA HB3 1 1
31 30046 1 1 29 ALA N N 45.038 -25.128 -6.528 1.00 . A A . 29 ALA N 1 1
31 30047 1 1 29 ALA O O 44.057 -27.169 -9.331 1.00 . A A . 29 ALA O 1 1
31 30048 1 1 30 LEU C C 41.140 -27.810 -6.672 1.00 . A A . 30 LEU C 1 1
31 30049 1 1 30 LEU CA C 42.471 -28.202 -7.309 1.00 . A A . 30 LEU CA 1 1
31 30050 1 1 30 LEU CB C 42.995 -29.481 -6.654 1.00 . A A . 30 LEU CB 1 1
31 30051 1 1 30 LEU CD1 C 42.041 -29.944 -4.391 1.00 . A A . 30 LEU CD1 1 1
31 30052 1 1 30 LEU CD2 C 44.517 -29.830 -4.704 1.00 . A A . 30 LEU CD2 1 1
31 30053 1 1 30 LEU CG C 43.173 -29.251 -5.152 1.00 . A A . 30 LEU CG 1 1
31 30054 1 1 30 LEU H H 43.582 -26.717 -6.283 1.00 . A A . 30 LEU H 1 1
31 30055 1 1 30 LEU HA H 42.311 -28.391 -8.360 1.00 . A A . 30 LEU HA 1 1
31 30056 1 1 30 LEU HB2 H 42.289 -30.284 -6.815 1.00 . A A . 30 LEU HB2 1 1
31 30057 1 1 30 LEU HB3 H 43.947 -29.745 -7.090 1.00 . A A . 30 LEU HB3 1 1
31 30058 1 1 30 LEU HD11 H 42.137 -29.736 -3.336 1.00 . A A . 30 LEU HD11 1 1
31 30059 1 1 30 LEU HD12 H 42.099 -31.011 -4.555 1.00 . A A . 30 LEU HD12 1 1
31 30060 1 1 30 LEU HD13 H 41.090 -29.576 -4.746 1.00 . A A . 30 LEU HD13 1 1
31 30061 1 1 30 LEU HD21 H 44.602 -30.851 -5.048 1.00 . A A . 30 LEU HD21 1 1
31 30062 1 1 30 LEU HD22 H 44.577 -29.806 -3.626 1.00 . A A . 30 LEU HD22 1 1
31 30063 1 1 30 LEU HD23 H 45.320 -29.241 -5.123 1.00 . A A . 30 LEU HD23 1 1
31 30064 1 1 30 LEU HG H 43.148 -28.191 -4.945 1.00 . A A . 30 LEU HG 1 1
31 30065 1 1 30 LEU N N 43.450 -27.129 -7.162 1.00 . A A . 30 LEU N 1 1
31 30066 1 1 30 LEU O O 40.161 -28.551 -6.754 1.00 . A A . 30 LEU O 1 1
31 30067 1 1 31 ILE C C 38.920 -25.550 -6.404 1.00 . A A . 31 ILE C 1 1
31 30068 1 1 31 ILE CA C 39.897 -26.164 -5.392 1.00 . A A . 31 ILE CA 1 1
31 30069 1 1 31 ILE CB C 40.243 -25.136 -4.308 1.00 . A A . 31 ILE CB 1 1
31 30070 1 1 31 ILE CD1 C 41.307 -24.895 -2.060 1.00 . A A . 31 ILE CD1 1 1
31 30071 1 1 31 ILE CG1 C 40.629 -25.871 -3.023 1.00 . A A . 31 ILE CG1 1 1
31 30072 1 1 31 ILE CG2 C 39.030 -24.244 -4.033 1.00 . A A . 31 ILE CG2 1 1
31 30073 1 1 31 ILE H H 41.924 -26.093 -6.004 1.00 . A A . 31 ILE H 1 1
31 30074 1 1 31 ILE HA H 39.412 -27.004 -4.919 1.00 . A A . 31 ILE HA 1 1
31 30075 1 1 31 ILE HB H 41.071 -24.527 -4.635 1.00 . A A . 31 ILE HB 1 1
31 30076 1 1 31 ILE HD11 H 42.262 -24.594 -2.465 1.00 . A A . 31 ILE HD11 1 1
31 30077 1 1 31 ILE HD12 H 41.457 -25.377 -1.105 1.00 . A A . 31 ILE HD12 1 1
31 30078 1 1 31 ILE HD13 H 40.680 -24.025 -1.930 1.00 . A A . 31 ILE HD13 1 1
31 30079 1 1 31 ILE HG12 H 39.742 -26.279 -2.560 1.00 . A A . 31 ILE HG12 1 1
31 30080 1 1 31 ILE HG13 H 41.313 -26.673 -3.259 1.00 . A A . 31 ILE HG13 1 1
31 30081 1 1 31 ILE HG21 H 39.150 -23.761 -3.074 1.00 . A A . 31 ILE HG21 1 1
31 30082 1 1 31 ILE HG22 H 38.134 -24.845 -4.022 1.00 . A A . 31 ILE HG22 1 1
31 30083 1 1 31 ILE HG23 H 38.953 -23.492 -4.806 1.00 . A A . 31 ILE HG23 1 1
31 30084 1 1 31 ILE N N 41.113 -26.642 -6.038 1.00 . A A . 31 ILE N 1 1
31 30085 1 1 31 ILE O O 37.706 -25.655 -6.226 1.00 . A A . 31 ILE O 1 1
31 30086 1 1 32 PRO C C 37.564 -25.306 -9.107 1.00 . A A . 32 PRO C 1 1
31 30087 1 1 32 PRO CA C 38.510 -24.289 -8.474 1.00 . A A . 32 PRO CA 1 1
31 30088 1 1 32 PRO CB C 39.475 -23.719 -9.521 1.00 . A A . 32 PRO CB 1 1
31 30089 1 1 32 PRO CD C 40.822 -24.717 -7.783 1.00 . A A . 32 PRO CD 1 1
31 30090 1 1 32 PRO CG C 40.795 -23.614 -8.835 1.00 . A A . 32 PRO CG 1 1
31 30091 1 1 32 PRO HA H 37.946 -23.485 -8.032 1.00 . A A . 32 PRO HA 1 1
31 30092 1 1 32 PRO HB2 H 39.543 -24.388 -10.368 1.00 . A A . 32 PRO HB2 1 1
31 30093 1 1 32 PRO HB3 H 39.146 -22.742 -9.839 1.00 . A A . 32 PRO HB3 1 1
31 30094 1 1 32 PRO HD2 H 41.249 -25.620 -8.199 1.00 . A A . 32 PRO HD2 1 1
31 30095 1 1 32 PRO HD3 H 41.372 -24.399 -6.915 1.00 . A A . 32 PRO HD3 1 1
31 30096 1 1 32 PRO HG2 H 41.595 -23.756 -9.550 1.00 . A A . 32 PRO HG2 1 1
31 30097 1 1 32 PRO HG3 H 40.890 -22.652 -8.357 1.00 . A A . 32 PRO HG3 1 1
31 30098 1 1 32 PRO N N 39.401 -24.915 -7.451 1.00 . A A . 32 PRO N 1 1
31 30099 1 1 32 PRO O O 36.473 -24.957 -9.557 1.00 . A A . 32 PRO O 1 1
31 30100 1 1 33 ALA C C 35.819 -27.697 -9.020 1.00 . A A . 33 ALA C 1 1
31 30101 1 1 33 ALA CA C 37.172 -27.623 -9.718 1.00 . A A . 33 ALA CA 1 1
31 30102 1 1 33 ALA CB C 37.890 -28.968 -9.590 1.00 . A A . 33 ALA CB 1 1
31 30103 1 1 33 ALA H H 38.869 -26.784 -8.765 1.00 . A A . 33 ALA H 1 1
31 30104 1 1 33 ALA HA H 37.015 -27.410 -10.765 1.00 . A A . 33 ALA HA 1 1
31 30105 1 1 33 ALA HB1 H 38.692 -28.881 -8.871 1.00 . A A . 33 ALA HB1 1 1
31 30106 1 1 33 ALA HB2 H 38.296 -29.252 -10.549 1.00 . A A . 33 ALA HB2 1 1
31 30107 1 1 33 ALA HB3 H 37.189 -29.720 -9.258 1.00 . A A . 33 ALA HB3 1 1
31 30108 1 1 33 ALA N N 37.990 -26.564 -9.138 1.00 . A A . 33 ALA N 1 1
31 30109 1 1 33 ALA O O 34.784 -27.400 -9.616 1.00 . A A . 33 ALA O 1 1
31 30110 1 1 34 ILE C C 33.798 -26.911 -7.073 1.00 . A A . 34 ILE C 1 1
31 30111 1 1 34 ILE CA C 34.599 -28.206 -6.983 1.00 . A A . 34 ILE CA 1 1
31 30112 1 1 34 ILE CB C 34.925 -28.515 -5.517 1.00 . A A . 34 ILE CB 1 1
31 30113 1 1 34 ILE CD1 C 33.796 -30.718 -5.072 1.00 . A A . 34 ILE CD1 1 1
31 30114 1 1 34 ILE CG1 C 35.134 -30.025 -5.351 1.00 . A A . 34 ILE CG1 1 1
31 30115 1 1 34 ILE CG2 C 33.776 -28.048 -4.618 1.00 . A A . 34 ILE CG2 1 1
31 30116 1 1 34 ILE H H 36.687 -28.321 -7.328 1.00 . A A . 34 ILE H 1 1
31 30117 1 1 34 ILE HA H 34.006 -29.013 -7.387 1.00 . A A . 34 ILE HA 1 1
31 30118 1 1 34 ILE HB H 35.829 -27.994 -5.238 1.00 . A A . 34 ILE HB 1 1
31 30119 1 1 34 ILE HD11 H 33.030 -30.294 -5.703 1.00 . A A . 34 ILE HD11 1 1
31 30120 1 1 34 ILE HD12 H 33.527 -30.578 -4.036 1.00 . A A . 34 ILE HD12 1 1
31 30121 1 1 34 ILE HD13 H 33.889 -31.773 -5.280 1.00 . A A . 34 ILE HD13 1 1
31 30122 1 1 34 ILE HG12 H 35.565 -30.429 -6.255 1.00 . A A . 34 ILE HG12 1 1
31 30123 1 1 34 ILE HG13 H 35.806 -30.205 -4.524 1.00 . A A . 34 ILE HG13 1 1
31 30124 1 1 34 ILE HG21 H 33.841 -26.978 -4.476 1.00 . A A . 34 ILE HG21 1 1
31 30125 1 1 34 ILE HG22 H 33.846 -28.539 -3.659 1.00 . A A . 34 ILE HG22 1 1
31 30126 1 1 34 ILE HG23 H 32.832 -28.293 -5.080 1.00 . A A . 34 ILE HG23 1 1
31 30127 1 1 34 ILE N N 35.833 -28.097 -7.753 1.00 . A A . 34 ILE N 1 1
31 30128 1 1 34 ILE O O 32.579 -26.934 -7.242 1.00 . A A . 34 ILE O 1 1
31 30129 1 1 35 TYR C C 33.045 -24.355 -8.331 1.00 . A A . 35 TYR C 1 1
31 30130 1 1 35 TYR CA C 33.835 -24.484 -7.033 1.00 . A A . 35 TYR CA 1 1
31 30131 1 1 35 TYR CB C 34.878 -23.367 -6.953 1.00 . A A . 35 TYR CB 1 1
31 30132 1 1 35 TYR CD1 C 35.107 -23.164 -4.451 1.00 . A A . 35 TYR CD1 1 1
31 30133 1 1 35 TYR CD2 C 34.116 -21.326 -5.684 1.00 . A A . 35 TYR CD2 1 1
31 30134 1 1 35 TYR CE1 C 34.939 -22.453 -3.256 1.00 . A A . 35 TYR CE1 1 1
31 30135 1 1 35 TYR CE2 C 33.947 -20.615 -4.489 1.00 . A A . 35 TYR CE2 1 1
31 30136 1 1 35 TYR CG C 34.696 -22.600 -5.665 1.00 . A A . 35 TYR CG 1 1
31 30137 1 1 35 TYR CZ C 34.358 -21.180 -3.276 1.00 . A A . 35 TYR CZ 1 1
31 30138 1 1 35 TYR H H 35.462 -25.826 -6.828 1.00 . A A . 35 TYR H 1 1
31 30139 1 1 35 TYR HA H 33.157 -24.388 -6.198 1.00 . A A . 35 TYR HA 1 1
31 30140 1 1 35 TYR HB2 H 35.868 -23.796 -6.981 1.00 . A A . 35 TYR HB2 1 1
31 30141 1 1 35 TYR HB3 H 34.751 -22.697 -7.790 1.00 . A A . 35 TYR HB3 1 1
31 30142 1 1 35 TYR HD1 H 35.555 -24.147 -4.436 1.00 . A A . 35 TYR HD1 1 1
31 30143 1 1 35 TYR HD2 H 33.798 -20.892 -6.620 1.00 . A A . 35 TYR HD2 1 1
31 30144 1 1 35 TYR HE1 H 35.256 -22.888 -2.320 1.00 . A A . 35 TYR HE1 1 1
31 30145 1 1 35 TYR HE2 H 33.500 -19.633 -4.505 1.00 . A A . 35 TYR HE2 1 1
31 30146 1 1 35 TYR HH H 33.408 -19.932 -2.187 1.00 . A A . 35 TYR HH 1 1
31 30147 1 1 35 TYR N N 34.493 -25.784 -6.961 1.00 . A A . 35 TYR N 1 1
31 30148 1 1 35 TYR O O 31.836 -24.125 -8.313 1.00 . A A . 35 TYR O 1 1
31 30149 1 1 35 TYR OH O 34.192 -20.479 -2.099 1.00 . A A . 35 TYR OH 1 1
31 30150 1 1 36 MET C C 32.023 -25.481 -10.912 1.00 . A A . 36 MET C 1 1
31 30151 1 1 36 MET CA C 33.092 -24.404 -10.758 1.00 . A A . 36 MET CA 1 1
31 30152 1 1 36 MET CB C 34.132 -24.551 -11.870 1.00 . A A . 36 MET CB 1 1
31 30153 1 1 36 MET CE C 33.357 -20.804 -12.048 1.00 . A A . 36 MET CE 1 1
31 30154 1 1 36 MET CG C 34.671 -23.171 -12.251 1.00 . A A . 36 MET CG 1 1
31 30155 1 1 36 MET H H 34.699 -24.686 -9.408 1.00 . A A . 36 MET H 1 1
31 30156 1 1 36 MET HA H 32.626 -23.433 -10.842 1.00 . A A . 36 MET HA 1 1
31 30157 1 1 36 MET HB2 H 34.944 -25.173 -11.522 1.00 . A A . 36 MET HB2 1 1
31 30158 1 1 36 MET HB3 H 33.672 -25.007 -12.734 1.00 . A A . 36 MET HB3 1 1
31 30159 1 1 36 MET HE1 H 34.356 -20.405 -11.947 1.00 . A A . 36 MET HE1 1 1
31 30160 1 1 36 MET HE2 H 32.988 -21.094 -11.076 1.00 . A A . 36 MET HE2 1 1
31 30161 1 1 36 MET HE3 H 32.703 -20.052 -12.468 1.00 . A A . 36 MET HE3 1 1
31 30162 1 1 36 MET HG2 H 34.949 -22.633 -11.356 1.00 . A A . 36 MET HG2 1 1
31 30163 1 1 36 MET HG3 H 35.537 -23.286 -12.885 1.00 . A A . 36 MET HG3 1 1
31 30164 1 1 36 MET N N 33.737 -24.505 -9.455 1.00 . A A . 36 MET N 1 1
31 30165 1 1 36 MET O O 30.856 -25.182 -11.163 1.00 . A A . 36 MET O 1 1
31 30166 1 1 36 MET SD S 33.392 -22.247 -13.138 1.00 . A A . 36 MET SD 1 1
31 30167 1 1 37 LEU C C 30.248 -27.605 -10.053 1.00 . A A . 37 LEU C 1 1
31 30168 1 1 37 LEU CA C 31.502 -27.854 -10.884 1.00 . A A . 37 LEU CA 1 1
31 30169 1 1 37 LEU CB C 32.174 -29.148 -10.423 1.00 . A A . 37 LEU CB 1 1
31 30170 1 1 37 LEU CD1 C 31.889 -31.504 -11.201 1.00 . A A . 37 LEU CD1 1 1
31 30171 1 1 37 LEU CD2 C 30.688 -30.708 -9.161 1.00 . A A . 37 LEU CD2 1 1
31 30172 1 1 37 LEU CG C 31.188 -30.310 -10.551 1.00 . A A . 37 LEU CG 1 1
31 30173 1 1 37 LEU H H 33.374 -26.916 -10.560 1.00 . A A . 37 LEU H 1 1
31 30174 1 1 37 LEU HA H 31.219 -27.959 -11.921 1.00 . A A . 37 LEU HA 1 1
31 30175 1 1 37 LEU HB2 H 33.043 -29.341 -11.036 1.00 . A A . 37 LEU HB2 1 1
31 30176 1 1 37 LEU HB3 H 32.477 -29.048 -9.391 1.00 . A A . 37 LEU HB3 1 1
31 30177 1 1 37 LEU HD11 H 32.172 -31.250 -12.212 1.00 . A A . 37 LEU HD11 1 1
31 30178 1 1 37 LEU HD12 H 31.217 -32.350 -11.218 1.00 . A A . 37 LEU HD12 1 1
31 30179 1 1 37 LEU HD13 H 32.772 -31.757 -10.633 1.00 . A A . 37 LEU HD13 1 1
31 30180 1 1 37 LEU HD21 H 30.215 -29.858 -8.691 1.00 . A A . 37 LEU HD21 1 1
31 30181 1 1 37 LEU HD22 H 31.522 -31.036 -8.558 1.00 . A A . 37 LEU HD22 1 1
31 30182 1 1 37 LEU HD23 H 29.972 -31.512 -9.253 1.00 . A A . 37 LEU HD23 1 1
31 30183 1 1 37 LEU HG H 30.352 -30.006 -11.165 1.00 . A A . 37 LEU HG 1 1
31 30184 1 1 37 LEU N N 32.432 -26.737 -10.760 1.00 . A A . 37 LEU N 1 1
31 30185 1 1 37 LEU O O 29.176 -28.125 -10.361 1.00 . A A . 37 LEU O 1 1
31 30186 1 1 38 VAL C C 28.622 -25.175 -8.524 1.00 . A A . 38 VAL C 1 1
31 30187 1 1 38 VAL CA C 29.259 -26.504 -8.128 1.00 . A A . 38 VAL CA 1 1
31 30188 1 1 38 VAL CB C 29.722 -26.437 -6.672 1.00 . A A . 38 VAL CB 1 1
31 30189 1 1 38 VAL CG1 C 28.606 -25.846 -5.809 1.00 . A A . 38 VAL CG1 1 1
31 30190 1 1 38 VAL CG2 C 30.054 -27.847 -6.179 1.00 . A A . 38 VAL CG2 1 1
31 30191 1 1 38 VAL H H 31.268 -26.425 -8.798 1.00 . A A . 38 VAL H 1 1
31 30192 1 1 38 VAL HA H 28.522 -27.287 -8.223 1.00 . A A . 38 VAL HA 1 1
31 30193 1 1 38 VAL HB H 30.600 -25.812 -6.603 1.00 . A A . 38 VAL HB 1 1
31 30194 1 1 38 VAL HG11 H 28.767 -26.121 -4.776 1.00 . A A . 38 VAL HG11 1 1
31 30195 1 1 38 VAL HG12 H 27.653 -26.231 -6.139 1.00 . A A . 38 VAL HG12 1 1
31 30196 1 1 38 VAL HG13 H 28.611 -24.770 -5.899 1.00 . A A . 38 VAL HG13 1 1
31 30197 1 1 38 VAL HG21 H 29.144 -28.420 -6.083 1.00 . A A . 38 VAL HG21 1 1
31 30198 1 1 38 VAL HG22 H 30.545 -27.786 -5.219 1.00 . A A . 38 VAL HG22 1 1
31 30199 1 1 38 VAL HG23 H 30.710 -28.330 -6.888 1.00 . A A . 38 VAL HG23 1 1
31 30200 1 1 38 VAL N N 30.389 -26.811 -8.998 1.00 . A A . 38 VAL N 1 1
31 30201 1 1 38 VAL O O 27.461 -24.915 -8.208 1.00 . A A . 38 VAL O 1 1
31 30202 1 1 39 PHE C C 28.026 -23.186 -10.897 1.00 . A A . 39 PHE C 1 1
31 30203 1 1 39 PHE CA C 28.887 -23.039 -9.647 1.00 . A A . 39 PHE CA 1 1
31 30204 1 1 39 PHE CB C 30.059 -22.100 -9.940 1.00 . A A . 39 PHE CB 1 1
31 30205 1 1 39 PHE CD1 C 29.000 -20.227 -11.254 1.00 . A A . 39 PHE CD1 1 1
31 30206 1 1 39 PHE CD2 C 29.640 -19.819 -8.951 1.00 . A A . 39 PHE CD2 1 1
31 30207 1 1 39 PHE CE1 C 28.532 -18.911 -11.356 1.00 . A A . 39 PHE CE1 1 1
31 30208 1 1 39 PHE CE2 C 29.173 -18.504 -9.053 1.00 . A A . 39 PHE CE2 1 1
31 30209 1 1 39 PHE CG C 29.553 -20.681 -10.050 1.00 . A A . 39 PHE CG 1 1
31 30210 1 1 39 PHE CZ C 28.619 -18.050 -10.257 1.00 . A A . 39 PHE CZ 1 1
31 30211 1 1 39 PHE H H 30.306 -24.600 -9.438 1.00 . A A . 39 PHE H 1 1
31 30212 1 1 39 PHE HA H 28.288 -22.613 -8.856 1.00 . A A . 39 PHE HA 1 1
31 30213 1 1 39 PHE HB2 H 30.780 -22.164 -9.138 1.00 . A A . 39 PHE HB2 1 1
31 30214 1 1 39 PHE HB3 H 30.527 -22.387 -10.869 1.00 . A A . 39 PHE HB3 1 1
31 30215 1 1 39 PHE HD1 H 28.932 -20.892 -12.101 1.00 . A A . 39 PHE HD1 1 1
31 30216 1 1 39 PHE HD2 H 30.067 -20.169 -8.022 1.00 . A A . 39 PHE HD2 1 1
31 30217 1 1 39 PHE HE1 H 28.104 -18.562 -12.285 1.00 . A A . 39 PHE HE1 1 1
31 30218 1 1 39 PHE HE2 H 29.239 -17.839 -8.205 1.00 . A A . 39 PHE HE2 1 1
31 30219 1 1 39 PHE HZ H 28.259 -17.035 -10.337 1.00 . A A . 39 PHE HZ 1 1
31 30220 1 1 39 PHE N N 29.388 -24.339 -9.215 1.00 . A A . 39 PHE N 1 1
31 30221 1 1 39 PHE O O 26.856 -22.802 -10.906 1.00 . A A . 39 PHE O 1 1
31 30222 1 1 40 LEU C C 26.751 -24.933 -13.017 1.00 . A A . 40 LEU C 1 1
31 30223 1 1 40 LEU CA C 27.888 -23.934 -13.203 1.00 . A A . 40 LEU CA 1 1
31 30224 1 1 40 LEU CB C 28.842 -24.441 -14.285 1.00 . A A . 40 LEU CB 1 1
31 30225 1 1 40 LEU CD1 C 28.854 -26.915 -14.626 1.00 . A A . 40 LEU CD1 1 1
31 30226 1 1 40 LEU CD2 C 30.980 -25.718 -14.090 1.00 . A A . 40 LEU CD2 1 1
31 30227 1 1 40 LEU CG C 29.471 -25.760 -13.836 1.00 . A A . 40 LEU CG 1 1
31 30228 1 1 40 LEU H H 29.547 -24.029 -11.887 1.00 . A A . 40 LEU H 1 1
31 30229 1 1 40 LEU HA H 27.476 -22.987 -13.518 1.00 . A A . 40 LEU HA 1 1
31 30230 1 1 40 LEU HB2 H 28.294 -24.596 -15.204 1.00 . A A . 40 LEU HB2 1 1
31 30231 1 1 40 LEU HB3 H 29.621 -23.711 -14.450 1.00 . A A . 40 LEU HB3 1 1
31 30232 1 1 40 LEU HD11 H 29.201 -26.878 -15.649 1.00 . A A . 40 LEU HD11 1 1
31 30233 1 1 40 LEU HD12 H 27.778 -26.831 -14.608 1.00 . A A . 40 LEU HD12 1 1
31 30234 1 1 40 LEU HD13 H 29.149 -27.854 -14.180 1.00 . A A . 40 LEU HD13 1 1
31 30235 1 1 40 LEU HD21 H 31.164 -25.453 -15.120 1.00 . A A . 40 LEU HD21 1 1
31 30236 1 1 40 LEU HD22 H 31.406 -26.688 -13.886 1.00 . A A . 40 LEU HD22 1 1
31 30237 1 1 40 LEU HD23 H 31.433 -24.982 -13.443 1.00 . A A . 40 LEU HD23 1 1
31 30238 1 1 40 LEU HG H 29.285 -25.906 -12.781 1.00 . A A . 40 LEU HG 1 1
31 30239 1 1 40 LEU N N 28.613 -23.742 -11.952 1.00 . A A . 40 LEU N 1 1
31 30240 1 1 40 LEU O O 26.037 -25.259 -13.965 1.00 . A A . 40 LEU O 1 1
31 30241 1 1 41 LEU C C 24.333 -25.682 -10.859 1.00 . A A . 41 LEU C 1 1
31 30242 1 1 41 LEU CA C 25.535 -26.378 -11.491 1.00 . A A . 41 LEU CA 1 1
31 30243 1 1 41 LEU CB C 26.064 -27.450 -10.537 1.00 . A A . 41 LEU CB 1 1
31 30244 1 1 41 LEU CD1 C 26.909 -29.799 -10.398 1.00 . A A . 41 LEU CD1 1 1
31 30245 1 1 41 LEU CD2 C 24.778 -29.310 -11.606 1.00 . A A . 41 LEU CD2 1 1
31 30246 1 1 41 LEU CG C 26.178 -28.784 -11.280 1.00 . A A . 41 LEU CG 1 1
31 30247 1 1 41 LEU H H 27.189 -25.119 -11.073 1.00 . A A . 41 LEU H 1 1
31 30248 1 1 41 LEU HA H 25.223 -26.851 -12.410 1.00 . A A . 41 LEU HA 1 1
31 30249 1 1 41 LEU HB2 H 27.036 -27.157 -10.171 1.00 . A A . 41 LEU HB2 1 1
31 30250 1 1 41 LEU HB3 H 25.383 -27.561 -9.706 1.00 . A A . 41 LEU HB3 1 1
31 30251 1 1 41 LEU HD11 H 27.868 -30.031 -10.836 1.00 . A A . 41 LEU HD11 1 1
31 30252 1 1 41 LEU HD12 H 26.319 -30.700 -10.322 1.00 . A A . 41 LEU HD12 1 1
31 30253 1 1 41 LEU HD13 H 27.054 -29.380 -9.413 1.00 . A A . 41 LEU HD13 1 1
31 30254 1 1 41 LEU HD21 H 24.709 -29.518 -12.664 1.00 . A A . 41 LEU HD21 1 1
31 30255 1 1 41 LEU HD22 H 24.041 -28.568 -11.337 1.00 . A A . 41 LEU HD22 1 1
31 30256 1 1 41 LEU HD23 H 24.595 -30.218 -11.049 1.00 . A A . 41 LEU HD23 1 1
31 30257 1 1 41 LEU HG H 26.733 -28.639 -12.195 1.00 . A A . 41 LEU HG 1 1
31 30258 1 1 41 LEU N N 26.588 -25.415 -11.789 1.00 . A A . 41 LEU N 1 1
31 30259 1 1 41 LEU O O 23.253 -25.633 -11.446 1.00 . A A . 41 LEU O 1 1
31 30260 1 1 42 GLY C C 23.477 -22.963 -9.240 1.00 . A A . 42 GLY C 1 1
31 30261 1 1 42 GLY CA C 23.452 -24.460 -8.953 1.00 . A A . 42 GLY CA 1 1
31 30262 1 1 42 GLY H H 25.411 -25.219 -9.236 1.00 . A A . 42 GLY H 1 1
31 30263 1 1 42 GLY HA2 H 22.504 -24.868 -9.273 1.00 . A A . 42 GLY HA2 1 1
31 30264 1 1 42 GLY HA3 H 23.566 -24.617 -7.891 1.00 . A A . 42 GLY HA3 1 1
31 30265 1 1 42 GLY N N 24.529 -25.148 -9.657 1.00 . A A . 42 GLY N 1 1
31 30266 1 1 42 GLY O O 22.789 -22.185 -8.579 1.00 . A A . 42 GLY O 1 1
31 30267 1 1 43 THR C C 24.310 -20.992 -12.113 1.00 . A A . 43 THR C 1 1
31 30268 1 1 43 THR CA C 24.376 -21.158 -10.597 1.00 . A A . 43 THR CA 1 1
31 30269 1 1 43 THR CB C 25.691 -20.577 -10.073 1.00 . A A . 43 THR CB 1 1
31 30270 1 1 43 THR CG2 C 25.437 -19.192 -9.475 1.00 . A A . 43 THR CG2 1 1
31 30271 1 1 43 THR H H 24.795 -23.232 -10.723 1.00 . A A . 43 THR H 1 1
31 30272 1 1 43 THR HA H 23.554 -20.617 -10.151 1.00 . A A . 43 THR HA 1 1
31 30273 1 1 43 THR HB H 26.396 -20.489 -10.885 1.00 . A A . 43 THR HB 1 1
31 30274 1 1 43 THR HG1 H 25.839 -22.309 -9.200 1.00 . A A . 43 THR HG1 1 1
31 30275 1 1 43 THR HG21 H 25.004 -18.550 -10.227 1.00 . A A . 43 THR HG21 1 1
31 30276 1 1 43 THR HG22 H 26.371 -18.770 -9.135 1.00 . A A . 43 THR HG22 1 1
31 30277 1 1 43 THR HG23 H 24.756 -19.280 -8.641 1.00 . A A . 43 THR HG23 1 1
31 30278 1 1 43 THR N N 24.271 -22.566 -10.231 1.00 . A A . 43 THR N 1 1
31 30279 1 1 43 THR O O 24.917 -20.080 -12.675 1.00 . A A . 43 THR O 1 1
31 30280 1 1 43 THR OG1 O 26.221 -21.437 -9.074 1.00 . A A . 43 THR OG1 1 1
31 30281 1 1 44 THR C C 21.962 -22.016 -14.615 1.00 . A A . 44 THR C 1 1
31 30282 1 1 44 THR CA C 23.422 -21.823 -14.217 1.00 . A A . 44 THR CA 1 1
31 30283 1 1 44 THR CB C 24.278 -22.911 -14.869 1.00 . A A . 44 THR CB 1 1
31 30284 1 1 44 THR CG2 C 23.786 -23.165 -16.295 1.00 . A A . 44 THR CG2 1 1
31 30285 1 1 44 THR H H 23.103 -22.581 -12.264 1.00 . A A . 44 THR H 1 1
31 30286 1 1 44 THR HA H 23.757 -20.859 -14.567 1.00 . A A . 44 THR HA 1 1
31 30287 1 1 44 THR HB H 24.199 -23.822 -14.297 1.00 . A A . 44 THR HB 1 1
31 30288 1 1 44 THR HG1 H 26.034 -22.837 -15.701 1.00 . A A . 44 THR HG1 1 1
31 30289 1 1 44 THR HG21 H 22.925 -23.817 -16.268 1.00 . A A . 44 THR HG21 1 1
31 30290 1 1 44 THR HG22 H 24.573 -23.630 -16.869 1.00 . A A . 44 THR HG22 1 1
31 30291 1 1 44 THR HG23 H 23.511 -22.227 -16.753 1.00 . A A . 44 THR HG23 1 1
31 30292 1 1 44 THR N N 23.566 -21.879 -12.766 1.00 . A A . 44 THR N 1 1
31 30293 1 1 44 THR O O 21.410 -21.233 -15.387 1.00 . A A . 44 THR O 1 1
31 30294 1 1 44 THR OG1 O 25.633 -22.488 -14.902 1.00 . A A . 44 THR OG1 1 1
31 30295 1 1 45 GLY C C 19.045 -22.928 -13.227 1.00 . A A . 45 GLY C 1 1
31 30296 1 1 45 GLY CA C 19.946 -23.349 -14.382 1.00 . A A . 45 GLY CA 1 1
31 30297 1 1 45 GLY H H 21.834 -23.651 -13.468 1.00 . A A . 45 GLY H 1 1
31 30298 1 1 45 GLY HA2 H 19.658 -22.812 -15.274 1.00 . A A . 45 GLY HA2 1 1
31 30299 1 1 45 GLY HA3 H 19.830 -24.410 -14.552 1.00 . A A . 45 GLY HA3 1 1
31 30300 1 1 45 GLY N N 21.344 -23.063 -14.079 1.00 . A A . 45 GLY N 1 1
31 30301 1 1 45 GLY O O 17.823 -22.871 -13.369 1.00 . A A . 45 GLY O 1 1
31 30302 1 1 46 ASN C C 18.514 -20.745 -11.015 1.00 . A A . 46 ASN C 1 1
31 30303 1 1 46 ASN CA C 18.900 -22.218 -10.909 1.00 . A A . 46 ASN CA 1 1
31 30304 1 1 46 ASN CB C 19.736 -22.439 -9.646 1.00 . A A . 46 ASN CB 1 1
31 30305 1 1 46 ASN CG C 19.885 -21.127 -8.882 1.00 . A A . 46 ASN CG 1 1
31 30306 1 1 46 ASN H H 20.633 -22.698 -12.031 1.00 . A A . 46 ASN H 1 1
31 30307 1 1 46 ASN HA H 18.002 -22.811 -10.841 1.00 . A A . 46 ASN HA 1 1
31 30308 1 1 46 ASN HB2 H 19.244 -23.166 -9.015 1.00 . A A . 46 ASN HB2 1 1
31 30309 1 1 46 ASN HB3 H 20.712 -22.806 -9.921 1.00 . A A . 46 ASN HB3 1 1
31 30310 1 1 46 ASN HD21 H 21.476 -20.539 -9.916 1.00 . A A . 46 ASN HD21 1 1
31 30311 1 1 46 ASN HD22 H 20.956 -19.464 -8.708 1.00 . A A . 46 ASN HD22 1 1
31 30312 1 1 46 ASN N N 19.657 -22.633 -12.084 1.00 . A A . 46 ASN N 1 1
31 30313 1 1 46 ASN ND2 N 20.853 -20.309 -9.194 1.00 . A A . 46 ASN ND2 1 1
31 30314 1 1 46 ASN O O 17.341 -20.392 -10.903 1.00 . A A . 46 ASN O 1 1
31 30315 1 1 46 ASN OD1 O 19.099 -20.839 -7.980 1.00 . A A . 46 ASN OD1 1 1
31 30316 1 1 47 GLY C C 18.295 -18.165 -12.491 1.00 . A A . 47 GLY C 1 1
31 30317 1 1 47 GLY CA C 19.264 -18.460 -11.351 1.00 . A A . 47 GLY CA 1 1
31 30318 1 1 47 GLY H H 20.426 -20.231 -11.313 1.00 . A A . 47 GLY H 1 1
31 30319 1 1 47 GLY HA2 H 18.844 -18.094 -10.424 1.00 . A A . 47 GLY HA2 1 1
31 30320 1 1 47 GLY HA3 H 20.198 -17.954 -11.542 1.00 . A A . 47 GLY HA3 1 1
31 30321 1 1 47 GLY N N 19.510 -19.892 -11.232 1.00 . A A . 47 GLY N 1 1
31 30322 1 1 47 GLY O O 17.342 -17.404 -12.328 1.00 . A A . 47 GLY O 1 1
31 30323 1 1 48 LEU C C 16.256 -18.985 -14.496 1.00 . A A . 48 LEU C 1 1
31 30324 1 1 48 LEU CA C 17.690 -18.565 -14.809 1.00 . A A . 48 LEU CA 1 1
31 30325 1 1 48 LEU CB C 18.218 -19.374 -15.997 1.00 . A A . 48 LEU CB 1 1
31 30326 1 1 48 LEU CD1 C 17.681 -17.552 -17.651 1.00 . A A . 48 LEU CD1 1 1
31 30327 1 1 48 LEU CD2 C 17.890 -19.921 -18.414 1.00 . A A . 48 LEU CD2 1 1
31 30328 1 1 48 LEU CG C 17.434 -19.016 -17.268 1.00 . A A . 48 LEU CG 1 1
31 30329 1 1 48 LEU H H 19.320 -19.368 -13.720 1.00 . A A . 48 LEU H 1 1
31 30330 1 1 48 LEU HA H 17.699 -17.517 -15.064 1.00 . A A . 48 LEU HA 1 1
31 30331 1 1 48 LEU HB2 H 19.266 -19.155 -16.144 1.00 . A A . 48 LEU HB2 1 1
31 30332 1 1 48 LEU HB3 H 18.100 -20.427 -15.793 1.00 . A A . 48 LEU HB3 1 1
31 30333 1 1 48 LEU HD11 H 16.924 -16.929 -17.199 1.00 . A A . 48 LEU HD11 1 1
31 30334 1 1 48 LEU HD12 H 17.635 -17.450 -18.725 1.00 . A A . 48 LEU HD12 1 1
31 30335 1 1 48 LEU HD13 H 18.656 -17.244 -17.304 1.00 . A A . 48 LEU HD13 1 1
31 30336 1 1 48 LEU HD21 H 17.860 -19.370 -19.341 1.00 . A A . 48 LEU HD21 1 1
31 30337 1 1 48 LEU HD22 H 17.232 -20.775 -18.481 1.00 . A A . 48 LEU HD22 1 1
31 30338 1 1 48 LEU HD23 H 18.899 -20.257 -18.227 1.00 . A A . 48 LEU HD23 1 1
31 30339 1 1 48 LEU HG H 16.378 -19.165 -17.091 1.00 . A A . 48 LEU HG 1 1
31 30340 1 1 48 LEU N N 18.546 -18.773 -13.647 1.00 . A A . 48 LEU N 1 1
31 30341 1 1 48 LEU O O 15.307 -18.272 -14.820 1.00 . A A . 48 LEU O 1 1
31 30342 1 1 49 VAL C C 14.112 -19.716 -12.513 1.00 . A A . 49 VAL C 1 1
31 30343 1 1 49 VAL CA C 14.782 -20.644 -13.517 1.00 . A A . 49 VAL CA 1 1
31 30344 1 1 49 VAL CB C 14.888 -22.050 -12.923 1.00 . A A . 49 VAL CB 1 1
31 30345 1 1 49 VAL CG1 C 13.625 -22.358 -12.116 1.00 . A A . 49 VAL CG1 1 1
31 30346 1 1 49 VAL CG2 C 15.031 -23.070 -14.054 1.00 . A A . 49 VAL CG2 1 1
31 30347 1 1 49 VAL H H 16.896 -20.673 -13.632 1.00 . A A . 49 VAL H 1 1
31 30348 1 1 49 VAL HA H 14.180 -20.687 -14.410 1.00 . A A . 49 VAL HA 1 1
31 30349 1 1 49 VAL HB H 15.751 -22.102 -12.275 1.00 . A A . 49 VAL HB 1 1
31 30350 1 1 49 VAL HG11 H 13.708 -21.915 -11.134 1.00 . A A . 49 VAL HG11 1 1
31 30351 1 1 49 VAL HG12 H 13.511 -23.428 -12.020 1.00 . A A . 49 VAL HG12 1 1
31 30352 1 1 49 VAL HG13 H 12.764 -21.949 -12.624 1.00 . A A . 49 VAL HG13 1 1
31 30353 1 1 49 VAL HG21 H 14.054 -23.315 -14.443 1.00 . A A . 49 VAL HG21 1 1
31 30354 1 1 49 VAL HG22 H 15.502 -23.964 -13.674 1.00 . A A . 49 VAL HG22 1 1
31 30355 1 1 49 VAL HG23 H 15.638 -22.650 -14.843 1.00 . A A . 49 VAL HG23 1 1
31 30356 1 1 49 VAL N N 16.106 -20.146 -13.866 1.00 . A A . 49 VAL N 1 1
31 30357 1 1 49 VAL O O 13.144 -19.029 -12.838 1.00 . A A . 49 VAL O 1 1
31 30358 1 1 50 LEU C C 13.735 -17.478 -10.813 1.00 . A A . 50 LEU C 1 1
31 30359 1 1 50 LEU CA C 14.084 -18.845 -10.247 1.00 . A A . 50 LEU CA 1 1
31 30360 1 1 50 LEU CB C 15.098 -18.682 -9.114 1.00 . A A . 50 LEU CB 1 1
31 30361 1 1 50 LEU CD1 C 16.483 -19.886 -7.418 1.00 . A A . 50 LEU CD1 1 1
31 30362 1 1 50 LEU CD2 C 14.117 -20.587 -7.802 1.00 . A A . 50 LEU CD2 1 1
31 30363 1 1 50 LEU CG C 15.385 -20.044 -8.471 1.00 . A A . 50 LEU CG 1 1
31 30364 1 1 50 LEU H H 15.410 -20.265 -11.092 1.00 . A A . 50 LEU H 1 1
31 30365 1 1 50 LEU HA H 13.188 -19.300 -9.857 1.00 . A A . 50 LEU HA 1 1
31 30366 1 1 50 LEU HB2 H 16.016 -18.275 -9.517 1.00 . A A . 50 LEU HB2 1 1
31 30367 1 1 50 LEU HB3 H 14.704 -18.007 -8.371 1.00 . A A . 50 LEU HB3 1 1
31 30368 1 1 50 LEU HD11 H 16.837 -20.861 -7.118 1.00 . A A . 50 LEU HD11 1 1
31 30369 1 1 50 LEU HD12 H 16.086 -19.367 -6.559 1.00 . A A . 50 LEU HD12 1 1
31 30370 1 1 50 LEU HD13 H 17.303 -19.319 -7.835 1.00 . A A . 50 LEU HD13 1 1
31 30371 1 1 50 LEU HD21 H 14.393 -21.202 -6.957 1.00 . A A . 50 LEU HD21 1 1
31 30372 1 1 50 LEU HD22 H 13.563 -21.181 -8.512 1.00 . A A . 50 LEU HD22 1 1
31 30373 1 1 50 LEU HD23 H 13.504 -19.767 -7.463 1.00 . A A . 50 LEU HD23 1 1
31 30374 1 1 50 LEU HG H 15.717 -20.736 -9.232 1.00 . A A . 50 LEU HG 1 1
31 30375 1 1 50 LEU N N 14.637 -19.698 -11.292 1.00 . A A . 50 LEU N 1 1
31 30376 1 1 50 LEU O O 12.764 -16.849 -10.391 1.00 . A A . 50 LEU O 1 1
31 30377 1 1 51 TRP C C 13.026 -15.808 -13.260 1.00 . A A . 51 TRP C 1 1
31 30378 1 1 51 TRP CA C 14.279 -15.735 -12.399 1.00 . A A . 51 TRP CA 1 1
31 30379 1 1 51 TRP CB C 15.475 -15.325 -13.265 1.00 . A A . 51 TRP CB 1 1
31 30380 1 1 51 TRP CD1 C 15.288 -12.820 -13.547 1.00 . A A . 51 TRP CD1 1 1
31 30381 1 1 51 TRP CD2 C 14.588 -13.949 -15.363 1.00 . A A . 51 TRP CD2 1 1
31 30382 1 1 51 TRP CE2 C 14.427 -12.573 -15.653 1.00 . A A . 51 TRP CE2 1 1
31 30383 1 1 51 TRP CE3 C 14.218 -14.881 -16.350 1.00 . A A . 51 TRP CE3 1 1
31 30384 1 1 51 TRP CG C 15.137 -14.079 -14.020 1.00 . A A . 51 TRP CG 1 1
31 30385 1 1 51 TRP CH2 C 13.556 -13.078 -17.845 1.00 . A A . 51 TRP CH2 1 1
31 30386 1 1 51 TRP CZ2 C 13.918 -12.138 -16.877 1.00 . A A . 51 TRP CZ2 1 1
31 30387 1 1 51 TRP CZ3 C 13.705 -14.446 -17.583 1.00 . A A . 51 TRP CZ3 1 1
31 30388 1 1 51 TRP H H 15.281 -17.574 -12.082 1.00 . A A . 51 TRP H 1 1
31 30389 1 1 51 TRP HA H 14.134 -14.996 -11.626 1.00 . A A . 51 TRP HA 1 1
31 30390 1 1 51 TRP HB2 H 16.331 -15.142 -12.632 1.00 . A A . 51 TRP HB2 1 1
31 30391 1 1 51 TRP HB3 H 15.705 -16.117 -13.961 1.00 . A A . 51 TRP HB3 1 1
31 30392 1 1 51 TRP HD1 H 15.674 -12.557 -12.574 1.00 . A A . 51 TRP HD1 1 1
31 30393 1 1 51 TRP HE1 H 14.872 -10.951 -14.425 1.00 . A A . 51 TRP HE1 1 1
31 30394 1 1 51 TRP HE3 H 14.332 -15.938 -16.158 1.00 . A A . 51 TRP HE3 1 1
31 30395 1 1 51 TRP HH2 H 13.160 -12.750 -18.794 1.00 . A A . 51 TRP HH2 1 1
31 30396 1 1 51 TRP HZ2 H 13.805 -11.082 -17.075 1.00 . A A . 51 TRP HZ2 1 1
31 30397 1 1 51 TRP HZ3 H 13.425 -15.171 -18.333 1.00 . A A . 51 TRP HZ3 1 1
31 30398 1 1 51 TRP N N 14.526 -17.026 -11.779 1.00 . A A . 51 TRP N 1 1
31 30399 1 1 51 TRP NE1 N 14.868 -11.926 -14.516 1.00 . A A . 51 TRP NE1 1 1
31 30400 1 1 51 TRP O O 12.049 -15.104 -13.017 1.00 . A A . 51 TRP O 1 1
31 30401 1 1 52 THR C C 10.654 -17.134 -14.344 1.00 . A A . 52 THR C 1 1
31 30402 1 1 52 THR CA C 11.918 -16.855 -15.148 1.00 . A A . 52 THR CA 1 1
31 30403 1 1 52 THR CB C 12.183 -18.019 -16.096 1.00 . A A . 52 THR CB 1 1
31 30404 1 1 52 THR CG2 C 10.858 -18.566 -16.630 1.00 . A A . 52 THR CG2 1 1
31 30405 1 1 52 THR H H 13.863 -17.226 -14.390 1.00 . A A . 52 THR H 1 1
31 30406 1 1 52 THR HA H 11.782 -15.956 -15.729 1.00 . A A . 52 THR HA 1 1
31 30407 1 1 52 THR HB H 12.697 -18.796 -15.560 1.00 . A A . 52 THR HB 1 1
31 30408 1 1 52 THR HG1 H 13.685 -18.219 -17.314 1.00 . A A . 52 THR HG1 1 1
31 30409 1 1 52 THR HG21 H 10.413 -19.219 -15.893 1.00 . A A . 52 THR HG21 1 1
31 30410 1 1 52 THR HG22 H 11.038 -19.119 -17.540 1.00 . A A . 52 THR HG22 1 1
31 30411 1 1 52 THR HG23 H 10.186 -17.746 -16.836 1.00 . A A . 52 THR HG23 1 1
31 30412 1 1 52 THR N N 13.059 -16.681 -14.256 1.00 . A A . 52 THR N 1 1
31 30413 1 1 52 THR O O 9.624 -16.488 -14.537 1.00 . A A . 52 THR O 1 1
31 30414 1 1 52 THR OG1 O 12.987 -17.575 -17.180 1.00 . A A . 52 THR OG1 1 1
31 30415 1 1 53 VAL C C 8.974 -17.222 -11.995 1.00 . A A . 53 VAL C 1 1
31 30416 1 1 53 VAL CA C 9.602 -18.467 -12.608 1.00 . A A . 53 VAL CA 1 1
31 30417 1 1 53 VAL CB C 10.051 -19.417 -11.496 1.00 . A A . 53 VAL CB 1 1
31 30418 1 1 53 VAL CG1 C 8.994 -19.447 -10.392 1.00 . A A . 53 VAL CG1 1 1
31 30419 1 1 53 VAL CG2 C 10.226 -20.825 -12.070 1.00 . A A . 53 VAL CG2 1 1
31 30420 1 1 53 VAL H H 11.589 -18.585 -13.332 1.00 . A A . 53 VAL H 1 1
31 30421 1 1 53 VAL HA H 8.867 -18.968 -13.219 1.00 . A A . 53 VAL HA 1 1
31 30422 1 1 53 VAL HB H 10.990 -19.074 -11.086 1.00 . A A . 53 VAL HB 1 1
31 30423 1 1 53 VAL HG11 H 8.012 -19.352 -10.831 1.00 . A A . 53 VAL HG11 1 1
31 30424 1 1 53 VAL HG12 H 9.163 -18.628 -9.709 1.00 . A A . 53 VAL HG12 1 1
31 30425 1 1 53 VAL HG13 H 9.059 -20.382 -9.855 1.00 . A A . 53 VAL HG13 1 1
31 30426 1 1 53 VAL HG21 H 10.768 -20.769 -13.002 1.00 . A A . 53 VAL HG21 1 1
31 30427 1 1 53 VAL HG22 H 9.255 -21.266 -12.244 1.00 . A A . 53 VAL HG22 1 1
31 30428 1 1 53 VAL HG23 H 10.777 -21.434 -11.369 1.00 . A A . 53 VAL HG23 1 1
31 30429 1 1 53 VAL N N 10.742 -18.104 -13.440 1.00 . A A . 53 VAL N 1 1
31 30430 1 1 53 VAL O O 7.753 -17.064 -11.997 1.00 . A A . 53 VAL O 1 1
31 30431 1 1 54 PHE C C 8.436 -14.335 -11.812 1.00 . A A . 54 PHE C 1 1
31 30432 1 1 54 PHE CA C 9.333 -15.111 -10.851 1.00 . A A . 54 PHE CA 1 1
31 30433 1 1 54 PHE CB C 10.516 -14.238 -10.431 1.00 . A A . 54 PHE CB 1 1
31 30434 1 1 54 PHE CD1 C 10.929 -15.252 -8.162 1.00 . A A . 54 PHE CD1 1 1
31 30435 1 1 54 PHE CD2 C 10.225 -12.936 -8.291 1.00 . A A . 54 PHE CD2 1 1
31 30436 1 1 54 PHE CE1 C 10.968 -15.162 -6.766 1.00 . A A . 54 PHE CE1 1 1
31 30437 1 1 54 PHE CE2 C 10.265 -12.846 -6.894 1.00 . A A . 54 PHE CE2 1 1
31 30438 1 1 54 PHE CG C 10.557 -14.139 -8.924 1.00 . A A . 54 PHE CG 1 1
31 30439 1 1 54 PHE CZ C 10.635 -13.960 -6.131 1.00 . A A . 54 PHE CZ 1 1
31 30440 1 1 54 PHE H H 10.780 -16.521 -11.494 1.00 . A A . 54 PHE H 1 1
31 30441 1 1 54 PHE HA H 8.761 -15.366 -9.971 1.00 . A A . 54 PHE HA 1 1
31 30442 1 1 54 PHE HB2 H 11.433 -14.683 -10.788 1.00 . A A . 54 PHE HB2 1 1
31 30443 1 1 54 PHE HB3 H 10.403 -13.252 -10.854 1.00 . A A . 54 PHE HB3 1 1
31 30444 1 1 54 PHE HD1 H 11.185 -16.180 -8.650 1.00 . A A . 54 PHE HD1 1 1
31 30445 1 1 54 PHE HD2 H 9.938 -12.076 -8.879 1.00 . A A . 54 PHE HD2 1 1
31 30446 1 1 54 PHE HE1 H 11.255 -16.021 -6.176 1.00 . A A . 54 PHE HE1 1 1
31 30447 1 1 54 PHE HE2 H 10.008 -11.917 -6.406 1.00 . A A . 54 PHE HE2 1 1
31 30448 1 1 54 PHE HZ H 10.666 -13.890 -5.054 1.00 . A A . 54 PHE HZ 1 1
31 30449 1 1 54 PHE N N 9.816 -16.340 -11.468 1.00 . A A . 54 PHE N 1 1
31 30450 1 1 54 PHE O O 7.496 -13.663 -11.390 1.00 . A A . 54 PHE O 1 1
31 30451 1 1 55 ARG C C 6.799 -14.672 -14.587 1.00 . A A . 55 ARG C 1 1
31 30452 1 1 55 ARG CA C 7.916 -13.754 -14.111 1.00 . A A . 55 ARG CA 1 1
31 30453 1 1 55 ARG CB C 8.763 -13.327 -15.321 1.00 . A A . 55 ARG CB 1 1
31 30454 1 1 55 ARG CD C 10.604 -12.311 -13.931 1.00 . A A . 55 ARG CD 1 1
31 30455 1 1 55 ARG CG C 10.261 -13.349 -15.000 1.00 . A A . 55 ARG CG 1 1
31 30456 1 1 55 ARG CZ C 12.357 -11.983 -12.277 1.00 . A A . 55 ARG CZ 1 1
31 30457 1 1 55 ARG H H 9.472 -15.000 -13.392 1.00 . A A . 55 ARG H 1 1
31 30458 1 1 55 ARG HA H 7.478 -12.874 -13.663 1.00 . A A . 55 ARG HA 1 1
31 30459 1 1 55 ARG HB2 H 8.573 -14.005 -16.137 1.00 . A A . 55 ARG HB2 1 1
31 30460 1 1 55 ARG HB3 H 8.481 -12.328 -15.617 1.00 . A A . 55 ARG HB3 1 1
31 30461 1 1 55 ARG HD2 H 10.757 -11.350 -14.399 1.00 . A A . 55 ARG HD2 1 1
31 30462 1 1 55 ARG HD3 H 9.798 -12.239 -13.216 1.00 . A A . 55 ARG HD3 1 1
31 30463 1 1 55 ARG HE H 12.259 -13.552 -13.512 1.00 . A A . 55 ARG HE 1 1
31 30464 1 1 55 ARG HG2 H 10.542 -14.327 -14.651 1.00 . A A . 55 ARG HG2 1 1
31 30465 1 1 55 ARG HG3 H 10.817 -13.124 -15.898 1.00 . A A . 55 ARG HG3 1 1
31 30466 1 1 55 ARG HH11 H 10.967 -10.547 -12.389 1.00 . A A . 55 ARG HH11 1 1
31 30467 1 1 55 ARG HH12 H 12.198 -10.307 -11.195 1.00 . A A . 55 ARG HH12 1 1
31 30468 1 1 55 ARG HH21 H 13.866 -13.255 -11.946 1.00 . A A . 55 ARG HH21 1 1
31 30469 1 1 55 ARG HH22 H 13.841 -11.841 -10.941 1.00 . A A . 55 ARG HH22 1 1
31 30470 1 1 55 ARG N N 8.722 -14.442 -13.108 1.00 . A A . 55 ARG N 1 1
31 30471 1 1 55 ARG NE N 11.823 -12.715 -13.250 1.00 . A A . 55 ARG NE 1 1
31 30472 1 1 55 ARG NH1 N 11.797 -10.858 -11.926 1.00 . A A . 55 ARG NH1 1 1
31 30473 1 1 55 ARG NH2 N 13.439 -12.390 -11.673 1.00 . A A . 55 ARG NH2 1 1
31 30474 1 1 55 ARG O O 5.718 -14.218 -14.962 1.00 . A A . 55 ARG O 1 1
31 30475 1 1 56 LYS C C 4.837 -16.858 -14.139 1.00 . A A . 56 LYS C 1 1
31 30476 1 1 56 LYS CA C 6.094 -16.962 -14.990 1.00 . A A . 56 LYS CA 1 1
31 30477 1 1 56 LYS CB C 6.686 -18.365 -14.856 1.00 . A A . 56 LYS CB 1 1
31 30478 1 1 56 LYS CD C 6.669 -19.587 -17.034 1.00 . A A . 56 LYS CD 1 1
31 30479 1 1 56 LYS CE C 5.880 -20.554 -17.920 1.00 . A A . 56 LYS CE 1 1
31 30480 1 1 56 LYS CG C 5.903 -19.343 -15.733 1.00 . A A . 56 LYS CG 1 1
31 30481 1 1 56 LYS H H 7.952 -16.271 -14.252 1.00 . A A . 56 LYS H 1 1
31 30482 1 1 56 LYS HA H 5.839 -16.784 -16.024 1.00 . A A . 56 LYS HA 1 1
31 30483 1 1 56 LYS HB2 H 7.720 -18.350 -15.168 1.00 . A A . 56 LYS HB2 1 1
31 30484 1 1 56 LYS HB3 H 6.625 -18.683 -13.826 1.00 . A A . 56 LYS HB3 1 1
31 30485 1 1 56 LYS HD2 H 6.805 -18.650 -17.553 1.00 . A A . 56 LYS HD2 1 1
31 30486 1 1 56 LYS HD3 H 7.636 -20.017 -16.809 1.00 . A A . 56 LYS HD3 1 1
31 30487 1 1 56 LYS HE2 H 6.560 -21.087 -18.566 1.00 . A A . 56 LYS HE2 1 1
31 30488 1 1 56 LYS HE3 H 5.347 -21.257 -17.298 1.00 . A A . 56 LYS HE3 1 1
31 30489 1 1 56 LYS HG2 H 5.780 -20.279 -15.205 1.00 . A A . 56 LYS HG2 1 1
31 30490 1 1 56 LYS HG3 H 4.931 -18.929 -15.959 1.00 . A A . 56 LYS HG3 1 1
31 30491 1 1 56 LYS HZ1 H 3.977 -20.244 -18.706 1.00 . A A . 56 LYS HZ1 1 1
31 30492 1 1 56 LYS HZ2 H 5.238 -19.760 -19.736 1.00 . A A . 56 LYS HZ2 1 1
31 30493 1 1 56 LYS HZ3 H 4.831 -18.815 -18.383 1.00 . A A . 56 LYS HZ3 1 1
31 30494 1 1 56 LYS N N 7.074 -15.972 -14.565 1.00 . A A . 56 LYS N 1 1
31 30495 1 1 56 LYS NZ N 4.908 -19.785 -18.748 1.00 . A A . 56 LYS NZ 1 1
31 30496 1 1 56 LYS O O 3.739 -16.646 -14.654 1.00 . A A . 56 LYS O 1 1
31 30497 1 1 57 LYS C C 3.558 -15.472 -11.597 1.00 . A A . 57 LYS C 1 1
31 30498 1 1 57 LYS CA C 3.884 -16.928 -11.910 1.00 . A A . 57 LYS CA 1 1
31 30499 1 1 57 LYS CB C 4.214 -17.667 -10.614 1.00 . A A . 57 LYS CB 1 1
31 30500 1 1 57 LYS CD C 4.863 -19.933 -9.786 1.00 . A A . 57 LYS CD 1 1
31 30501 1 1 57 LYS CE C 4.354 -19.591 -8.384 1.00 . A A . 57 LYS CE 1 1
31 30502 1 1 57 LYS CG C 4.044 -19.171 -10.829 1.00 . A A . 57 LYS CG 1 1
31 30503 1 1 57 LYS H H 5.908 -17.174 -12.478 1.00 . A A . 57 LYS H 1 1
31 30504 1 1 57 LYS HA H 3.024 -17.393 -12.367 1.00 . A A . 57 LYS HA 1 1
31 30505 1 1 57 LYS HB2 H 5.236 -17.454 -10.330 1.00 . A A . 57 LYS HB2 1 1
31 30506 1 1 57 LYS HB3 H 3.547 -17.339 -9.832 1.00 . A A . 57 LYS HB3 1 1
31 30507 1 1 57 LYS HD2 H 4.764 -20.995 -9.956 1.00 . A A . 57 LYS HD2 1 1
31 30508 1 1 57 LYS HD3 H 5.901 -19.650 -9.867 1.00 . A A . 57 LYS HD3 1 1
31 30509 1 1 57 LYS HE2 H 4.709 -18.611 -8.101 1.00 . A A . 57 LYS HE2 1 1
31 30510 1 1 57 LYS HE3 H 3.273 -19.596 -8.383 1.00 . A A . 57 LYS HE3 1 1
31 30511 1 1 57 LYS HG2 H 3.001 -19.433 -10.729 1.00 . A A . 57 LYS HG2 1 1
31 30512 1 1 57 LYS HG3 H 4.389 -19.436 -11.817 1.00 . A A . 57 LYS HG3 1 1
31 30513 1 1 57 LYS HZ1 H 5.799 -20.322 -7.077 1.00 . A A . 57 LYS HZ1 1 1
31 30514 1 1 57 LYS HZ2 H 4.915 -21.531 -7.879 1.00 . A A . 57 LYS HZ2 1 1
31 30515 1 1 57 LYS HZ3 H 4.205 -20.661 -6.603 1.00 . A A . 57 LYS HZ3 1 1
31 30516 1 1 57 LYS N N 5.009 -17.008 -12.830 1.00 . A A . 57 LYS N 1 1
31 30517 1 1 57 LYS NZ N 4.857 -20.602 -7.413 1.00 . A A . 57 LYS NZ 1 1
31 30518 1 1 57 LYS O O 2.426 -15.140 -11.242 1.00 . A A . 57 LYS O 1 1
31 30519 1 1 58 GLY C C 3.548 -12.530 -12.564 1.00 . A A . 58 GLY C 1 1
31 30520 1 1 58 GLY CA C 4.370 -13.187 -11.462 1.00 . A A . 58 GLY CA 1 1
31 30521 1 1 58 GLY H H 5.439 -14.928 -12.020 1.00 . A A . 58 GLY H 1 1
31 30522 1 1 58 GLY HA2 H 3.860 -13.070 -10.517 1.00 . A A . 58 GLY HA2 1 1
31 30523 1 1 58 GLY HA3 H 5.335 -12.706 -11.409 1.00 . A A . 58 GLY HA3 1 1
31 30524 1 1 58 GLY N N 4.558 -14.606 -11.732 1.00 . A A . 58 GLY N 1 1
31 30525 1 1 58 GLY O O 2.886 -11.518 -12.340 1.00 . A A . 58 GLY O 1 1
31 30526 1 1 59 HIS C C 1.395 -12.348 -14.510 1.00 . A A . 59 HIS C 1 1
31 30527 1 1 59 HIS CA C 2.855 -12.579 -14.889 1.00 . A A . 59 HIS CA 1 1
31 30528 1 1 59 HIS CB C 2.931 -13.548 -16.071 1.00 . A A . 59 HIS CB 1 1
31 30529 1 1 59 HIS CD2 C 4.360 -11.905 -17.544 1.00 . A A . 59 HIS CD2 1 1
31 30530 1 1 59 HIS CE1 C 5.815 -13.330 -18.284 1.00 . A A . 59 HIS CE1 1 1
31 30531 1 1 59 HIS CG C 4.035 -13.123 -17.001 1.00 . A A . 59 HIS CG 1 1
31 30532 1 1 59 HIS H H 4.144 -13.920 -13.874 1.00 . A A . 59 HIS H 1 1
31 30533 1 1 59 HIS HA H 3.295 -11.638 -15.179 1.00 . A A . 59 HIS HA 1 1
31 30534 1 1 59 HIS HB2 H 3.130 -14.545 -15.707 1.00 . A A . 59 HIS HB2 1 1
31 30535 1 1 59 HIS HB3 H 1.991 -13.540 -16.603 1.00 . A A . 59 HIS HB3 1 1
31 30536 1 1 59 HIS HD2 H 3.825 -10.983 -17.370 1.00 . A A . 59 HIS HD2 1 1
31 30537 1 1 59 HIS HE1 H 6.654 -13.770 -18.803 1.00 . A A . 59 HIS HE1 1 1
31 30538 1 1 59 HIS HE2 H 5.936 -11.334 -18.865 1.00 . A A . 59 HIS HE2 1 1
31 30539 1 1 59 HIS N N 3.598 -13.115 -13.756 1.00 . A A . 59 HIS N 1 1
31 30540 1 1 59 HIS ND1 N 4.977 -14.017 -17.486 1.00 . A A . 59 HIS ND1 1 1
31 30541 1 1 59 HIS NE2 N 5.485 -12.038 -18.353 1.00 . A A . 59 HIS NE2 1 1
31 30542 1 1 59 HIS O O 0.723 -11.492 -15.085 1.00 . A A . 59 HIS O 1 1
31 30543 1 1 60 HIS C C -0.745 -11.567 -12.607 1.00 . A A . 60 HIS C 1 1
31 30544 1 1 60 HIS CA C -0.469 -12.987 -13.090 1.00 . A A . 60 HIS CA 1 1
31 30545 1 1 60 HIS CB C -0.745 -13.977 -11.958 1.00 . A A . 60 HIS CB 1 1
31 30546 1 1 60 HIS CD2 C -2.803 -15.610 -12.044 1.00 . A A . 60 HIS CD2 1 1
31 30547 1 1 60 HIS CE1 C -4.384 -14.129 -11.984 1.00 . A A . 60 HIS CE1 1 1
31 30548 1 1 60 HIS CG C -2.194 -14.381 -11.986 1.00 . A A . 60 HIS CG 1 1
31 30549 1 1 60 HIS H H 1.495 -13.781 -13.116 1.00 . A A . 60 HIS H 1 1
31 30550 1 1 60 HIS HA H -1.128 -13.209 -13.916 1.00 . A A . 60 HIS HA 1 1
31 30551 1 1 60 HIS HB2 H -0.125 -14.851 -12.086 1.00 . A A . 60 HIS HB2 1 1
31 30552 1 1 60 HIS HB3 H -0.521 -13.511 -11.010 1.00 . A A . 60 HIS HB3 1 1
31 30553 1 1 60 HIS HD2 H -2.287 -16.558 -12.086 1.00 . A A . 60 HIS HD2 1 1
31 30554 1 1 60 HIS HE1 H -5.357 -13.663 -11.968 1.00 . A A . 60 HIS HE1 1 1
31 30555 1 1 60 HIS HE2 H -4.867 -16.152 -12.079 1.00 . A A . 60 HIS HE2 1 1
31 30556 1 1 60 HIS N N 0.913 -13.117 -13.539 1.00 . A A . 60 HIS N 1 1
31 30557 1 1 60 HIS ND1 N -3.221 -13.451 -11.948 1.00 . A A . 60 HIS ND1 1 1
31 30558 1 1 60 HIS NE2 N -4.185 -15.448 -12.044 1.00 . A A . 60 HIS NE2 1 1
31 30559 1 1 60 HIS O O -1.895 -11.131 -12.551 1.00 . A A . 60 HIS O 1 1
31 30560 1 1 61 HIS C C 0.308 -8.492 -12.933 1.00 . A A . 61 HIS C 1 1
31 30561 1 1 61 HIS CA C 0.180 -9.480 -11.778 1.00 . A A . 61 HIS CA 1 1
31 30562 1 1 61 HIS CB C 1.254 -9.182 -10.729 1.00 . A A . 61 HIS CB 1 1
31 30563 1 1 61 HIS CD2 C 0.154 -10.793 -8.968 1.00 . A A . 61 HIS CD2 1 1
31 30564 1 1 61 HIS CE1 C 0.395 -9.549 -7.209 1.00 . A A . 61 HIS CE1 1 1
31 30565 1 1 61 HIS CG C 0.776 -9.639 -9.379 1.00 . A A . 61 HIS CG 1 1
31 30566 1 1 61 HIS H H 1.212 -11.250 -12.323 1.00 . A A . 61 HIS H 1 1
31 30567 1 1 61 HIS HA H -0.791 -9.365 -11.323 1.00 . A A . 61 HIS HA 1 1
31 30568 1 1 61 HIS HB2 H 2.163 -9.705 -10.986 1.00 . A A . 61 HIS HB2 1 1
31 30569 1 1 61 HIS HB3 H 1.444 -8.119 -10.702 1.00 . A A . 61 HIS HB3 1 1
31 30570 1 1 61 HIS HD2 H -0.109 -11.621 -9.610 1.00 . A A . 61 HIS HD2 1 1
31 30571 1 1 61 HIS HE1 H 0.366 -9.187 -6.193 1.00 . A A . 61 HIS HE1 1 1
31 30572 1 1 61 HIS HE2 H -0.514 -11.414 -7.039 1.00 . A A . 61 HIS HE2 1 1
31 30573 1 1 61 HIS N N 0.319 -10.850 -12.257 1.00 . A A . 61 HIS N 1 1
31 30574 1 1 61 HIS ND1 N 0.919 -8.862 -8.241 1.00 . A A . 61 HIS ND1 1 1
31 30575 1 1 61 HIS NE2 N -0.085 -10.733 -7.598 1.00 . A A . 61 HIS NE2 1 1
31 30576 1 1 61 HIS O O 0.523 -7.299 -12.722 1.00 . A A . 61 HIS O 1 1
31 30577 1 1 62 HIS C C 1.596 -7.393 -15.343 1.00 . A A . 62 HIS C 1 1
31 30578 1 1 62 HIS CA C 0.273 -8.152 -15.338 1.00 . A A . 62 HIS CA 1 1
31 30579 1 1 62 HIS CB C -0.889 -7.156 -15.369 1.00 . A A . 62 HIS CB 1 1
31 30580 1 1 62 HIS CD2 C -3.432 -7.783 -15.578 1.00 . A A . 62 HIS CD2 1 1
31 30581 1 1 62 HIS CE1 C -3.292 -9.092 -17.301 1.00 . A A . 62 HIS CE1 1 1
31 30582 1 1 62 HIS CG C -2.108 -7.823 -15.941 1.00 . A A . 62 HIS CG 1 1
31 30583 1 1 62 HIS H H 0.002 -9.958 -14.262 1.00 . A A . 62 HIS H 1 1
31 30584 1 1 62 HIS HA H 0.222 -8.774 -16.219 1.00 . A A . 62 HIS HA 1 1
31 30585 1 1 62 HIS HB2 H -1.100 -6.819 -14.365 1.00 . A A . 62 HIS HB2 1 1
31 30586 1 1 62 HIS HB3 H -0.620 -6.310 -15.984 1.00 . A A . 62 HIS HB3 1 1
31 30587 1 1 62 HIS HD2 H -3.833 -7.217 -14.752 1.00 . A A . 62 HIS HD2 1 1
31 30588 1 1 62 HIS HE1 H -3.548 -9.763 -18.107 1.00 . A A . 62 HIS HE1 1 1
31 30589 1 1 62 HIS HE2 H -5.144 -8.743 -16.415 1.00 . A A . 62 HIS HE2 1 1
31 30590 1 1 62 HIS N N 0.172 -8.998 -14.155 1.00 . A A . 62 HIS N 1 1
31 30591 1 1 62 HIS ND1 N -2.043 -8.664 -17.042 1.00 . A A . 62 HIS ND1 1 1
31 30592 1 1 62 HIS NE2 N -4.177 -8.586 -16.438 1.00 . A A . 62 HIS NE2 1 1
31 30593 1 1 62 HIS O O 2.562 -7.815 -15.978 1.00 . A A . 62 HIS O 1 1
31 30594 1 1 63 HIS C C 3.738 -5.943 -13.418 1.00 . A A . 63 HIS C 1 1
31 30595 1 1 63 HIS CA C 2.844 -5.465 -14.557 1.00 . A A . 63 HIS CA 1 1
31 30596 1 1 63 HIS CB C 2.479 -3.994 -14.341 1.00 . A A . 63 HIS CB 1 1
31 30597 1 1 63 HIS CD2 C 1.931 -2.862 -12.035 1.00 . A A . 63 HIS CD2 1 1
31 30598 1 1 63 HIS CE1 C 0.512 -4.322 -11.296 1.00 . A A . 63 HIS CE1 1 1
31 30599 1 1 63 HIS CG C 1.821 -3.833 -12.999 1.00 . A A . 63 HIS CG 1 1
31 30600 1 1 63 HIS H H 0.833 -5.986 -14.141 1.00 . A A . 63 HIS H 1 1
31 30601 1 1 63 HIS HA H 3.383 -5.558 -15.487 1.00 . A A . 63 HIS HA 1 1
31 30602 1 1 63 HIS HB2 H 3.376 -3.392 -14.378 1.00 . A A . 63 HIS HB2 1 1
31 30603 1 1 63 HIS HB3 H 1.798 -3.675 -15.117 1.00 . A A . 63 HIS HB3 1 1
31 30604 1 1 63 HIS HD2 H 2.563 -1.989 -12.099 1.00 . A A . 63 HIS HD2 1 1
31 30605 1 1 63 HIS HE1 H -0.201 -4.842 -10.671 1.00 . A A . 63 HIS HE1 1 1
31 30606 1 1 63 HIS HE2 H 0.981 -2.660 -10.135 1.00 . A A . 63 HIS HE2 1 1
31 30607 1 1 63 HIS N N 1.633 -6.274 -14.629 1.00 . A A . 63 HIS N 1 1
31 30608 1 1 63 HIS ND1 N 0.911 -4.754 -12.505 1.00 . A A . 63 HIS ND1 1 1
31 30609 1 1 63 HIS NE2 N 1.103 -3.174 -10.960 1.00 . A A . 63 HIS NE2 1 1
31 30610 1 1 63 HIS O O 4.321 -5.136 -12.692 1.00 . A A . 63 HIS O 1 1
31 30611 1 1 64 HIS C C 4.496 -7.058 -10.912 1.00 . A A . 64 HIS C 1 1
31 30612 1 1 64 HIS CA C 4.667 -7.836 -12.214 1.00 . A A . 64 HIS CA 1 1
31 30613 1 1 64 HIS CB C 6.138 -7.817 -12.632 1.00 . A A . 64 HIS CB 1 1
31 30614 1 1 64 HIS CD2 C 7.013 -9.829 -11.188 1.00 . A A . 64 HIS CD2 1 1
31 30615 1 1 64 HIS CE1 C 8.461 -8.752 -9.989 1.00 . A A . 64 HIS CE1 1 1
31 30616 1 1 64 HIS CG C 6.966 -8.518 -11.591 1.00 . A A . 64 HIS CG 1 1
31 30617 1 1 64 HIS H H 3.354 -7.852 -13.877 1.00 . A A . 64 HIS H 1 1
31 30618 1 1 64 HIS HA H 4.364 -8.859 -12.053 1.00 . A A . 64 HIS HA 1 1
31 30619 1 1 64 HIS HB2 H 6.249 -8.321 -13.581 1.00 . A A . 64 HIS HB2 1 1
31 30620 1 1 64 HIS HB3 H 6.471 -6.794 -12.727 1.00 . A A . 64 HIS HB3 1 1
31 30621 1 1 64 HIS HD2 H 6.410 -10.627 -11.594 1.00 . A A . 64 HIS HD2 1 1
31 30622 1 1 64 HIS HE1 H 9.227 -8.515 -9.264 1.00 . A A . 64 HIS HE1 1 1
31 30623 1 1 64 HIS HE2 H 8.203 -10.797 -9.703 1.00 . A A . 64 HIS HE2 1 1
31 30624 1 1 64 HIS N N 3.841 -7.259 -13.268 1.00 . A A . 64 HIS N 1 1
31 30625 1 1 64 HIS ND1 N 7.897 -7.849 -10.812 1.00 . A A . 64 HIS ND1 1 1
31 30626 1 1 64 HIS NE2 N 7.958 -9.975 -10.176 1.00 . A A . 64 HIS NE2 1 1
31 30627 1 1 64 HIS O O 3.364 -6.752 -10.573 1.00 . A A . 64 HIS O 1 1
31 30628 1 1 64 HIS OXT O 5.498 -6.781 -10.275 1.00 . A A . 64 HIS OXT 1 1
32 30629 1 1 1 MET C C 61.061 3.908 9.975 1.00 . A A . 1 MET C 1 1
32 30630 1 1 1 MET CA C 60.634 5.347 9.707 1.00 . A A . 1 MET CA 1 1
32 30631 1 1 1 MET CB C 61.276 5.850 8.412 1.00 . A A . 1 MET CB 1 1
32 30632 1 1 1 MET CE C 60.122 7.980 5.323 1.00 . A A . 1 MET CE 1 1
32 30633 1 1 1 MET CG C 60.434 6.986 7.831 1.00 . A A . 1 MET CG 1 1
32 30634 1 1 1 MET H1 H 61.968 6.670 10.604 1.00 . A A . 1 MET H1 1 1
32 30635 1 1 1 MET H2 H 61.186 5.628 11.694 1.00 . A A . 1 MET H2 1 1
32 30636 1 1 1 MET H3 H 60.345 6.939 11.016 1.00 . A A . 1 MET H3 1 1
32 30637 1 1 1 MET HA H 59.559 5.389 9.613 1.00 . A A . 1 MET HA 1 1
32 30638 1 1 1 MET HB2 H 62.274 6.210 8.622 1.00 . A A . 1 MET HB2 1 1
32 30639 1 1 1 MET HB3 H 61.329 5.041 7.698 1.00 . A A . 1 MET HB3 1 1
32 30640 1 1 1 MET HE1 H 59.903 6.984 4.962 1.00 . A A . 1 MET HE1 1 1
32 30641 1 1 1 MET HE2 H 60.470 8.588 4.503 1.00 . A A . 1 MET HE2 1 1
32 30642 1 1 1 MET HE3 H 59.229 8.421 5.744 1.00 . A A . 1 MET HE3 1 1
32 30643 1 1 1 MET HG2 H 59.550 6.577 7.365 1.00 . A A . 1 MET HG2 1 1
32 30644 1 1 1 MET HG3 H 60.144 7.661 8.624 1.00 . A A . 1 MET HG3 1 1
32 30645 1 1 1 MET N N 61.065 6.211 10.840 1.00 . A A . 1 MET N 1 1
32 30646 1 1 1 MET O O 62.001 3.405 9.360 1.00 . A A . 1 MET O 1 1
32 30647 1 1 1 MET SD S 61.405 7.887 6.597 1.00 . A A . 1 MET SD 1 1
32 30648 1 1 2 GLU C C 62.185 1.700 11.448 1.00 . A A . 2 GLU C 1 1
32 30649 1 1 2 GLU CA C 60.682 1.870 11.240 1.00 . A A . 2 GLU CA 1 1
32 30650 1 1 2 GLU CB C 60.211 0.934 10.125 1.00 . A A . 2 GLU CB 1 1
32 30651 1 1 2 GLU CD C 58.583 1.841 8.456 1.00 . A A . 2 GLU CD 1 1
32 30652 1 1 2 GLU CG C 58.734 1.195 9.829 1.00 . A A . 2 GLU CG 1 1
32 30653 1 1 2 GLU H H 59.627 3.704 11.355 1.00 . A A . 2 GLU H 1 1
32 30654 1 1 2 GLU HA H 60.171 1.609 12.153 1.00 . A A . 2 GLU HA 1 1
32 30655 1 1 2 GLU HB2 H 60.795 1.114 9.233 1.00 . A A . 2 GLU HB2 1 1
32 30656 1 1 2 GLU HB3 H 60.338 -0.091 10.438 1.00 . A A . 2 GLU HB3 1 1
32 30657 1 1 2 GLU HG2 H 58.194 0.260 9.847 1.00 . A A . 2 GLU HG2 1 1
32 30658 1 1 2 GLU HG3 H 58.329 1.857 10.581 1.00 . A A . 2 GLU HG3 1 1
32 30659 1 1 2 GLU N N 60.366 3.252 10.897 1.00 . A A . 2 GLU N 1 1
32 30660 1 1 2 GLU O O 62.915 2.680 11.596 1.00 . A A . 2 GLU O 1 1
32 30661 1 1 2 GLU OE1 O 59.039 1.250 7.492 1.00 . A A . 2 GLU OE1 1 1
32 30662 1 1 2 GLU OE2 O 58.012 2.918 8.389 1.00 . A A . 2 GLU OE2 1 1
32 30663 1 1 3 GLU C C 64.897 0.918 10.623 1.00 . A A . 3 GLU C 1 1
32 30664 1 1 3 GLU CA C 64.055 0.165 11.649 1.00 . A A . 3 GLU CA 1 1
32 30665 1 1 3 GLU CB C 64.307 -1.338 11.515 1.00 . A A . 3 GLU CB 1 1
32 30666 1 1 3 GLU CD C 63.828 -3.184 9.896 1.00 . A A . 3 GLU CD 1 1
32 30667 1 1 3 GLU CG C 64.272 -1.732 10.038 1.00 . A A . 3 GLU CG 1 1
32 30668 1 1 3 GLU H H 62.009 -0.290 11.335 1.00 . A A . 3 GLU H 1 1
32 30669 1 1 3 GLU HA H 64.346 0.480 12.640 1.00 . A A . 3 GLU HA 1 1
32 30670 1 1 3 GLU HB2 H 65.276 -1.578 11.931 1.00 . A A . 3 GLU HB2 1 1
32 30671 1 1 3 GLU HB3 H 63.542 -1.880 12.048 1.00 . A A . 3 GLU HB3 1 1
32 30672 1 1 3 GLU HG2 H 63.579 -1.092 9.512 1.00 . A A . 3 GLU HG2 1 1
32 30673 1 1 3 GLU HG3 H 65.259 -1.618 9.613 1.00 . A A . 3 GLU HG3 1 1
32 30674 1 1 3 GLU N N 62.637 0.451 11.458 1.00 . A A . 3 GLU N 1 1
32 30675 1 1 3 GLU O O 64.395 1.331 9.578 1.00 . A A . 3 GLU O 1 1
32 30676 1 1 3 GLU OE1 O 62.630 -3.416 9.872 1.00 . A A . 3 GLU OE1 1 1
32 30677 1 1 3 GLU OE2 O 64.691 -4.042 9.812 1.00 . A A . 3 GLU OE2 1 1
32 30678 1 1 4 GLY C C 67.482 0.906 8.854 1.00 . A A . 4 GLY C 1 1
32 30679 1 1 4 GLY CA C 67.080 1.795 10.025 1.00 . A A . 4 GLY CA 1 1
32 30680 1 1 4 GLY H H 66.523 0.740 11.776 1.00 . A A . 4 GLY H 1 1
32 30681 1 1 4 GLY HA2 H 66.586 2.679 9.649 1.00 . A A . 4 GLY HA2 1 1
32 30682 1 1 4 GLY HA3 H 67.968 2.088 10.565 1.00 . A A . 4 GLY HA3 1 1
32 30683 1 1 4 GLY N N 66.178 1.091 10.929 1.00 . A A . 4 GLY N 1 1
32 30684 1 1 4 GLY O O 68.634 0.914 8.422 1.00 . A A . 4 GLY O 1 1
32 30685 1 1 5 GLY C C 65.497 -1.113 6.495 1.00 . A A . 5 GLY C 1 1
32 30686 1 1 5 GLY CA C 66.788 -0.752 7.221 1.00 . A A . 5 GLY CA 1 1
32 30687 1 1 5 GLY H H 65.623 0.176 8.728 1.00 . A A . 5 GLY H 1 1
32 30688 1 1 5 GLY HA2 H 67.460 -0.262 6.530 1.00 . A A . 5 GLY HA2 1 1
32 30689 1 1 5 GLY HA3 H 67.252 -1.656 7.586 1.00 . A A . 5 GLY HA3 1 1
32 30690 1 1 5 GLY N N 66.523 0.140 8.343 1.00 . A A . 5 GLY N 1 1
32 30691 1 1 5 GLY O O 64.401 -0.809 6.968 1.00 . A A . 5 GLY O 1 1
32 30692 1 1 6 ASP C C 64.687 -3.536 3.937 1.00 . A A . 6 ASP C 1 1
32 30693 1 1 6 ASP CA C 64.469 -2.161 4.560 1.00 . A A . 6 ASP CA 1 1
32 30694 1 1 6 ASP CB C 64.206 -1.134 3.457 1.00 . A A . 6 ASP CB 1 1
32 30695 1 1 6 ASP CG C 62.828 -1.367 2.845 1.00 . A A . 6 ASP CG 1 1
32 30696 1 1 6 ASP H H 66.531 -1.978 5.014 1.00 . A A . 6 ASP H 1 1
32 30697 1 1 6 ASP HA H 63.607 -2.201 5.209 1.00 . A A . 6 ASP HA 1 1
32 30698 1 1 6 ASP HB2 H 64.250 -0.139 3.875 1.00 . A A . 6 ASP HB2 1 1
32 30699 1 1 6 ASP HB3 H 64.959 -1.234 2.688 1.00 . A A . 6 ASP HB3 1 1
32 30700 1 1 6 ASP N N 65.633 -1.762 5.343 1.00 . A A . 6 ASP N 1 1
32 30701 1 1 6 ASP O O 64.372 -3.755 2.768 1.00 . A A . 6 ASP O 1 1
32 30702 1 1 6 ASP OD1 O 62.087 -2.167 3.392 1.00 . A A . 6 ASP OD1 1 1
32 30703 1 1 6 ASP OD2 O 62.535 -0.741 1.840 1.00 . A A . 6 ASP OD2 1 1
32 30704 1 1 7 PHE C C 66.323 -5.775 2.972 1.00 . A A . 7 PHE C 1 1
32 30705 1 1 7 PHE CA C 65.481 -5.811 4.243 1.00 . A A . 7 PHE CA 1 1
32 30706 1 1 7 PHE CB C 64.157 -6.524 3.960 1.00 . A A . 7 PHE CB 1 1
32 30707 1 1 7 PHE CD1 C 64.477 -8.646 5.282 1.00 . A A . 7 PHE CD1 1 1
32 30708 1 1 7 PHE CD2 C 62.828 -7.038 6.039 1.00 . A A . 7 PHE CD2 1 1
32 30709 1 1 7 PHE CE1 C 64.158 -9.482 6.359 1.00 . A A . 7 PHE CE1 1 1
32 30710 1 1 7 PHE CE2 C 62.508 -7.874 7.117 1.00 . A A . 7 PHE CE2 1 1
32 30711 1 1 7 PHE CG C 63.812 -7.425 5.122 1.00 . A A . 7 PHE CG 1 1
32 30712 1 1 7 PHE CZ C 63.173 -9.096 7.277 1.00 . A A . 7 PHE CZ 1 1
32 30713 1 1 7 PHE H H 65.456 -4.227 5.651 1.00 . A A . 7 PHE H 1 1
32 30714 1 1 7 PHE HA H 66.017 -6.360 5.002 1.00 . A A . 7 PHE HA 1 1
32 30715 1 1 7 PHE HB2 H 63.374 -5.792 3.827 1.00 . A A . 7 PHE HB2 1 1
32 30716 1 1 7 PHE HB3 H 64.252 -7.116 3.063 1.00 . A A . 7 PHE HB3 1 1
32 30717 1 1 7 PHE HD1 H 65.238 -8.945 4.575 1.00 . A A . 7 PHE HD1 1 1
32 30718 1 1 7 PHE HD2 H 62.315 -6.097 5.916 1.00 . A A . 7 PHE HD2 1 1
32 30719 1 1 7 PHE HE1 H 64.671 -10.423 6.483 1.00 . A A . 7 PHE HE1 1 1
32 30720 1 1 7 PHE HE2 H 61.748 -7.576 7.823 1.00 . A A . 7 PHE HE2 1 1
32 30721 1 1 7 PHE HZ H 62.926 -9.740 8.107 1.00 . A A . 7 PHE HZ 1 1
32 30722 1 1 7 PHE N N 65.226 -4.459 4.727 1.00 . A A . 7 PHE N 1 1
32 30723 1 1 7 PHE O O 66.497 -4.721 2.360 1.00 . A A . 7 PHE O 1 1
32 30724 1 1 8 ASP C C 66.798 -6.934 0.128 1.00 . A A . 8 ASP C 1 1
32 30725 1 1 8 ASP CA C 67.665 -7.023 1.378 1.00 . A A . 8 ASP CA 1 1
32 30726 1 1 8 ASP CB C 68.439 -8.343 1.372 1.00 . A A . 8 ASP CB 1 1
32 30727 1 1 8 ASP CG C 69.299 -8.450 2.626 1.00 . A A . 8 ASP CG 1 1
32 30728 1 1 8 ASP H H 66.671 -7.742 3.106 1.00 . A A . 8 ASP H 1 1
32 30729 1 1 8 ASP HA H 68.371 -6.206 1.376 1.00 . A A . 8 ASP HA 1 1
32 30730 1 1 8 ASP HB2 H 67.740 -9.167 1.345 1.00 . A A . 8 ASP HB2 1 1
32 30731 1 1 8 ASP HB3 H 69.073 -8.383 0.499 1.00 . A A . 8 ASP HB3 1 1
32 30732 1 1 8 ASP N N 66.843 -6.934 2.579 1.00 . A A . 8 ASP N 1 1
32 30733 1 1 8 ASP O O 67.300 -6.705 -0.973 1.00 . A A . 8 ASP O 1 1
32 30734 1 1 8 ASP OD1 O 69.468 -7.441 3.291 1.00 . A A . 8 ASP OD1 1 1
32 30735 1 1 8 ASP OD2 O 69.775 -9.538 2.903 1.00 . A A . 8 ASP OD2 1 1
32 30736 1 1 9 ASN C C 65.097 -7.847 -2.003 1.00 . A A . 9 ASN C 1 1
32 30737 1 1 9 ASN CA C 64.562 -7.050 -0.816 1.00 . A A . 9 ASN CA 1 1
32 30738 1 1 9 ASN CB C 64.345 -5.594 -1.231 1.00 . A A . 9 ASN CB 1 1
32 30739 1 1 9 ASN CG C 65.186 -5.272 -2.461 1.00 . A A . 9 ASN CG 1 1
32 30740 1 1 9 ASN H H 65.149 -7.291 1.205 1.00 . A A . 9 ASN H 1 1
32 30741 1 1 9 ASN HA H 63.616 -7.470 -0.511 1.00 . A A . 9 ASN HA 1 1
32 30742 1 1 9 ASN HB2 H 63.302 -5.439 -1.460 1.00 . A A . 9 ASN HB2 1 1
32 30743 1 1 9 ASN HB3 H 64.635 -4.944 -0.420 1.00 . A A . 9 ASN HB3 1 1
32 30744 1 1 9 ASN HD21 H 66.803 -4.795 -1.413 1.00 . A A . 9 ASN HD21 1 1
32 30745 1 1 9 ASN HD22 H 66.969 -4.671 -3.098 1.00 . A A . 9 ASN HD22 1 1
32 30746 1 1 9 ASN N N 65.492 -7.114 0.306 1.00 . A A . 9 ASN N 1 1
32 30747 1 1 9 ASN ND2 N 66.422 -4.880 -2.312 1.00 . A A . 9 ASN ND2 1 1
32 30748 1 1 9 ASN O O 66.110 -8.537 -1.893 1.00 . A A . 9 ASN O 1 1
32 30749 1 1 9 ASN OD1 O 64.705 -5.380 -3.590 1.00 . A A . 9 ASN OD1 1 1
32 30750 1 1 10 TYR C C 65.270 -9.878 -3.992 1.00 . A A . 10 TYR C 1 1
32 30751 1 1 10 TYR CA C 64.825 -8.460 -4.337 1.00 . A A . 10 TYR CA 1 1
32 30752 1 1 10 TYR CB C 65.972 -7.714 -5.017 1.00 . A A . 10 TYR CB 1 1
32 30753 1 1 10 TYR CD1 C 65.617 -8.383 -7.421 1.00 . A A . 10 TYR CD1 1 1
32 30754 1 1 10 TYR CD2 C 67.562 -9.232 -6.250 1.00 . A A . 10 TYR CD2 1 1
32 30755 1 1 10 TYR CE1 C 66.009 -9.075 -8.573 1.00 . A A . 10 TYR CE1 1 1
32 30756 1 1 10 TYR CE2 C 67.953 -9.926 -7.402 1.00 . A A . 10 TYR CE2 1 1
32 30757 1 1 10 TYR CG C 66.394 -8.462 -6.260 1.00 . A A . 10 TYR CG 1 1
32 30758 1 1 10 TYR CZ C 67.177 -9.847 -8.564 1.00 . A A . 10 TYR CZ 1 1
32 30759 1 1 10 TYR H H 63.610 -7.180 -3.164 1.00 . A A . 10 TYR H 1 1
32 30760 1 1 10 TYR HA H 63.990 -8.512 -5.020 1.00 . A A . 10 TYR HA 1 1
32 30761 1 1 10 TYR HB2 H 65.644 -6.721 -5.287 1.00 . A A . 10 TYR HB2 1 1
32 30762 1 1 10 TYR HB3 H 66.810 -7.645 -4.338 1.00 . A A . 10 TYR HB3 1 1
32 30763 1 1 10 TYR HD1 H 64.716 -7.787 -7.429 1.00 . A A . 10 TYR HD1 1 1
32 30764 1 1 10 TYR HD2 H 68.162 -9.294 -5.353 1.00 . A A . 10 TYR HD2 1 1
32 30765 1 1 10 TYR HE1 H 65.409 -9.014 -9.470 1.00 . A A . 10 TYR HE1 1 1
32 30766 1 1 10 TYR HE2 H 68.854 -10.521 -7.395 1.00 . A A . 10 TYR HE2 1 1
32 30767 1 1 10 TYR HH H 67.863 -11.401 -9.433 1.00 . A A . 10 TYR HH 1 1
32 30768 1 1 10 TYR N N 64.410 -7.745 -3.136 1.00 . A A . 10 TYR N 1 1
32 30769 1 1 10 TYR O O 66.425 -10.107 -3.635 1.00 . A A . 10 TYR O 1 1
32 30770 1 1 10 TYR OH O 67.561 -10.530 -9.699 1.00 . A A . 10 TYR OH 1 1
32 30771 1 1 11 TYR C C 64.656 -12.451 -2.294 1.00 . A A . 11 TYR C 1 1
32 30772 1 1 11 TYR CA C 64.652 -12.219 -3.801 1.00 . A A . 11 TYR CA 1 1
32 30773 1 1 11 TYR CB C 66.020 -12.591 -4.379 1.00 . A A . 11 TYR CB 1 1
32 30774 1 1 11 TYR CD1 C 65.358 -14.427 -5.974 1.00 . A A . 11 TYR CD1 1 1
32 30775 1 1 11 TYR CD2 C 66.660 -15.001 -4.011 1.00 . A A . 11 TYR CD2 1 1
32 30776 1 1 11 TYR CE1 C 65.351 -15.772 -6.363 1.00 . A A . 11 TYR CE1 1 1
32 30777 1 1 11 TYR CE2 C 66.653 -16.346 -4.400 1.00 . A A . 11 TYR CE2 1 1
32 30778 1 1 11 TYR CG C 66.013 -14.042 -4.799 1.00 . A A . 11 TYR CG 1 1
32 30779 1 1 11 TYR CZ C 65.999 -16.731 -5.575 1.00 . A A . 11 TYR CZ 1 1
32 30780 1 1 11 TYR H H 63.441 -10.585 -4.393 1.00 . A A . 11 TYR H 1 1
32 30781 1 1 11 TYR HA H 63.901 -12.850 -4.251 1.00 . A A . 11 TYR HA 1 1
32 30782 1 1 11 TYR HB2 H 66.229 -11.969 -5.237 1.00 . A A . 11 TYR HB2 1 1
32 30783 1 1 11 TYR HB3 H 66.782 -12.438 -3.630 1.00 . A A . 11 TYR HB3 1 1
32 30784 1 1 11 TYR HD1 H 64.858 -13.687 -6.582 1.00 . A A . 11 TYR HD1 1 1
32 30785 1 1 11 TYR HD2 H 67.165 -14.704 -3.104 1.00 . A A . 11 TYR HD2 1 1
32 30786 1 1 11 TYR HE1 H 64.846 -16.070 -7.270 1.00 . A A . 11 TYR HE1 1 1
32 30787 1 1 11 TYR HE2 H 67.153 -17.085 -3.792 1.00 . A A . 11 TYR HE2 1 1
32 30788 1 1 11 TYR HH H 65.266 -18.185 -6.574 1.00 . A A . 11 TYR HH 1 1
32 30789 1 1 11 TYR N N 64.346 -10.826 -4.103 1.00 . A A . 11 TYR N 1 1
32 30790 1 1 11 TYR O O 65.522 -13.148 -1.764 1.00 . A A . 11 TYR O 1 1
32 30791 1 1 11 TYR OH O 65.992 -18.057 -5.959 1.00 . A A . 11 TYR OH 1 1
32 30792 1 1 12 GLY C C 62.342 -11.303 0.374 1.00 . A A . 12 GLY C 1 1
32 30793 1 1 12 GLY CA C 63.581 -12.010 -0.160 1.00 . A A . 12 GLY CA 1 1
32 30794 1 1 12 GLY H H 63.019 -11.319 -2.083 1.00 . A A . 12 GLY H 1 1
32 30795 1 1 12 GLY HA2 H 63.525 -13.061 0.086 1.00 . A A . 12 GLY HA2 1 1
32 30796 1 1 12 GLY HA3 H 64.457 -11.582 0.301 1.00 . A A . 12 GLY HA3 1 1
32 30797 1 1 12 GLY N N 63.682 -11.862 -1.608 1.00 . A A . 12 GLY N 1 1
32 30798 1 1 12 GLY O O 61.785 -11.693 1.399 1.00 . A A . 12 GLY O 1 1
32 30799 1 1 13 ALA C C 59.487 -10.052 -0.589 1.00 . A A . 13 ALA C 1 1
32 30800 1 1 13 ALA CA C 60.741 -9.501 0.081 1.00 . A A . 13 ALA CA 1 1
32 30801 1 1 13 ALA CB C 60.915 -8.026 -0.288 1.00 . A A . 13 ALA CB 1 1
32 30802 1 1 13 ALA H H 62.401 -9.994 -1.138 1.00 . A A . 13 ALA H 1 1
32 30803 1 1 13 ALA HA H 60.629 -9.580 1.153 1.00 . A A . 13 ALA HA 1 1
32 30804 1 1 13 ALA HB1 H 59.944 -7.560 -0.374 1.00 . A A . 13 ALA HB1 1 1
32 30805 1 1 13 ALA HB2 H 61.434 -7.951 -1.232 1.00 . A A . 13 ALA HB2 1 1
32 30806 1 1 13 ALA HB3 H 61.487 -7.528 0.479 1.00 . A A . 13 ALA HB3 1 1
32 30807 1 1 13 ALA N N 61.917 -10.259 -0.329 1.00 . A A . 13 ALA N 1 1
32 30808 1 1 13 ALA O O 58.384 -9.931 -0.056 1.00 . A A . 13 ALA O 1 1
32 30809 1 1 14 ASP C C 58.627 -12.750 -2.501 1.00 . A A . 14 ASP C 1 1
32 30810 1 1 14 ASP CA C 58.548 -11.227 -2.502 1.00 . A A . 14 ASP CA 1 1
32 30811 1 1 14 ASP CB C 58.562 -10.714 -3.943 1.00 . A A . 14 ASP CB 1 1
32 30812 1 1 14 ASP CG C 59.745 -11.311 -4.698 1.00 . A A . 14 ASP CG 1 1
32 30813 1 1 14 ASP H H 60.573 -10.723 -2.132 1.00 . A A . 14 ASP H 1 1
32 30814 1 1 14 ASP HA H 57.623 -10.925 -2.034 1.00 . A A . 14 ASP HA 1 1
32 30815 1 1 14 ASP HB2 H 57.643 -11.000 -4.434 1.00 . A A . 14 ASP HB2 1 1
32 30816 1 1 14 ASP HB3 H 58.646 -9.638 -3.940 1.00 . A A . 14 ASP HB3 1 1
32 30817 1 1 14 ASP N N 59.668 -10.657 -1.760 1.00 . A A . 14 ASP N 1 1
32 30818 1 1 14 ASP O O 57.673 -13.431 -2.872 1.00 . A A . 14 ASP O 1 1
32 30819 1 1 14 ASP OD1 O 60.847 -11.244 -4.179 1.00 . A A . 14 ASP OD1 1 1
32 30820 1 1 14 ASP OD2 O 59.532 -11.822 -5.783 1.00 . A A . 14 ASP OD2 1 1
32 30821 1 1 15 ASN C C 58.901 -15.377 -1.169 1.00 . A A . 15 ASN C 1 1
32 30822 1 1 15 ASN CA C 59.968 -14.721 -2.038 1.00 . A A . 15 ASN CA 1 1
32 30823 1 1 15 ASN CB C 61.354 -15.043 -1.477 1.00 . A A . 15 ASN CB 1 1
32 30824 1 1 15 ASN CG C 62.286 -15.472 -2.605 1.00 . A A . 15 ASN CG 1 1
32 30825 1 1 15 ASN H H 60.501 -12.683 -1.799 1.00 . A A . 15 ASN H 1 1
32 30826 1 1 15 ASN HA H 59.897 -15.115 -3.040 1.00 . A A . 15 ASN HA 1 1
32 30827 1 1 15 ASN HB2 H 61.758 -14.166 -0.993 1.00 . A A . 15 ASN HB2 1 1
32 30828 1 1 15 ASN HB3 H 61.273 -15.843 -0.758 1.00 . A A . 15 ASN HB3 1 1
32 30829 1 1 15 ASN HD21 H 61.077 -16.905 -3.258 1.00 . A A . 15 ASN HD21 1 1
32 30830 1 1 15 ASN HD22 H 62.528 -16.733 -4.120 1.00 . A A . 15 ASN HD22 1 1
32 30831 1 1 15 ASN N N 59.774 -13.276 -2.083 1.00 . A A . 15 ASN N 1 1
32 30832 1 1 15 ASN ND2 N 61.934 -16.451 -3.393 1.00 . A A . 15 ASN ND2 1 1
32 30833 1 1 15 ASN O O 58.730 -16.596 -1.194 1.00 . A A . 15 ASN O 1 1
32 30834 1 1 15 ASN OD1 O 63.364 -14.901 -2.773 1.00 . A A . 15 ASN OD1 1 1
32 30835 1 1 16 GLN C C 55.783 -15.020 -0.223 1.00 . A A . 16 GLN C 1 1
32 30836 1 1 16 GLN CA C 57.138 -15.074 0.474 1.00 . A A . 16 GLN CA 1 1
32 30837 1 1 16 GLN CB C 57.084 -14.251 1.762 1.00 . A A . 16 GLN CB 1 1
32 30838 1 1 16 GLN CD C 56.581 -11.937 2.574 1.00 . A A . 16 GLN CD 1 1
32 30839 1 1 16 GLN CG C 56.238 -12.997 1.533 1.00 . A A . 16 GLN CG 1 1
32 30840 1 1 16 GLN H H 58.369 -13.598 -0.421 1.00 . A A . 16 GLN H 1 1
32 30841 1 1 16 GLN HA H 57.362 -16.099 0.726 1.00 . A A . 16 GLN HA 1 1
32 30842 1 1 16 GLN HB2 H 56.644 -14.844 2.551 1.00 . A A . 16 GLN HB2 1 1
32 30843 1 1 16 GLN HB3 H 58.084 -13.959 2.047 1.00 . A A . 16 GLN HB3 1 1
32 30844 1 1 16 GLN HE21 H 54.703 -11.331 2.791 1.00 . A A . 16 GLN HE21 1 1
32 30845 1 1 16 GLN HE22 H 55.844 -10.517 3.749 1.00 . A A . 16 GLN HE22 1 1
32 30846 1 1 16 GLN HG2 H 56.436 -12.607 0.545 1.00 . A A . 16 GLN HG2 1 1
32 30847 1 1 16 GLN HG3 H 55.191 -13.251 1.614 1.00 . A A . 16 GLN HG3 1 1
32 30848 1 1 16 GLN N N 58.187 -14.561 -0.401 1.00 . A A . 16 GLN N 1 1
32 30849 1 1 16 GLN NE2 N 55.631 -11.201 3.080 1.00 . A A . 16 GLN NE2 1 1
32 30850 1 1 16 GLN O O 54.801 -15.580 0.264 1.00 . A A . 16 GLN O 1 1
32 30851 1 1 16 GLN OE1 O 57.748 -11.775 2.934 1.00 . A A . 16 GLN OE1 1 1
32 30852 1 1 17 SER C C 54.453 -15.249 -3.250 1.00 . A A . 17 SER C 1 1
32 30853 1 1 17 SER CA C 54.496 -14.223 -2.122 1.00 . A A . 17 SER CA 1 1
32 30854 1 1 17 SER CB C 54.375 -12.815 -2.706 1.00 . A A . 17 SER CB 1 1
32 30855 1 1 17 SER H H 56.551 -13.917 -1.707 1.00 . A A . 17 SER H 1 1
32 30856 1 1 17 SER HA H 53.663 -14.397 -1.457 1.00 . A A . 17 SER HA 1 1
32 30857 1 1 17 SER HB2 H 55.196 -12.208 -2.363 1.00 . A A . 17 SER HB2 1 1
32 30858 1 1 17 SER HB3 H 54.399 -12.871 -3.786 1.00 . A A . 17 SER HB3 1 1
32 30859 1 1 17 SER HG H 53.280 -11.282 -2.216 1.00 . A A . 17 SER HG 1 1
32 30860 1 1 17 SER N N 55.738 -14.342 -1.366 1.00 . A A . 17 SER N 1 1
32 30861 1 1 17 SER O O 53.478 -15.987 -3.393 1.00 . A A . 17 SER O 1 1
32 30862 1 1 17 SER OG O 53.151 -12.232 -2.276 1.00 . A A . 17 SER OG 1 1
32 30863 1 1 18 GLU C C 55.224 -17.635 -4.698 1.00 . A A . 18 GLU C 1 1
32 30864 1 1 18 GLU CA C 55.586 -16.228 -5.160 1.00 . A A . 18 GLU CA 1 1
32 30865 1 1 18 GLU CB C 56.998 -16.231 -5.751 1.00 . A A . 18 GLU CB 1 1
32 30866 1 1 18 GLU CD C 58.755 -14.786 -6.794 1.00 . A A . 18 GLU CD 1 1
32 30867 1 1 18 GLU CG C 57.441 -14.791 -6.020 1.00 . A A . 18 GLU CG 1 1
32 30868 1 1 18 GLU H H 56.262 -14.676 -3.886 1.00 . A A . 18 GLU H 1 1
32 30869 1 1 18 GLU HA H 54.890 -15.919 -5.925 1.00 . A A . 18 GLU HA 1 1
32 30870 1 1 18 GLU HB2 H 57.679 -16.694 -5.052 1.00 . A A . 18 GLU HB2 1 1
32 30871 1 1 18 GLU HB3 H 57.000 -16.785 -6.677 1.00 . A A . 18 GLU HB3 1 1
32 30872 1 1 18 GLU HG2 H 56.682 -14.284 -6.598 1.00 . A A . 18 GLU HG2 1 1
32 30873 1 1 18 GLU HG3 H 57.580 -14.278 -5.080 1.00 . A A . 18 GLU HG3 1 1
32 30874 1 1 18 GLU N N 55.514 -15.288 -4.048 1.00 . A A . 18 GLU N 1 1
32 30875 1 1 18 GLU O O 54.995 -18.528 -5.514 1.00 . A A . 18 GLU O 1 1
32 30876 1 1 18 GLU OE1 O 58.733 -15.140 -7.962 1.00 . A A . 18 GLU OE1 1 1
32 30877 1 1 18 GLU OE2 O 59.763 -14.428 -6.209 1.00 . A A . 18 GLU OE2 1 1
32 30878 1 1 19 CYS C C 53.323 -19.288 -2.703 1.00 . A A . 19 CYS C 1 1
32 30879 1 1 19 CYS CA C 54.835 -19.130 -2.823 1.00 . A A . 19 CYS CA 1 1
32 30880 1 1 19 CYS CB C 55.479 -19.287 -1.445 1.00 . A A . 19 CYS CB 1 1
32 30881 1 1 19 CYS H H 55.364 -17.078 -2.781 1.00 . A A . 19 CYS H 1 1
32 30882 1 1 19 CYS HA H 55.217 -19.901 -3.475 1.00 . A A . 19 CYS HA 1 1
32 30883 1 1 19 CYS HB2 H 56.270 -18.561 -1.332 1.00 . A A . 19 CYS HB2 1 1
32 30884 1 1 19 CYS HB3 H 54.732 -19.129 -0.680 1.00 . A A . 19 CYS HB3 1 1
32 30885 1 1 19 CYS HG H 57.041 -20.880 -0.902 1.00 . A A . 19 CYS HG 1 1
32 30886 1 1 19 CYS N N 55.172 -17.826 -3.384 1.00 . A A . 19 CYS N 1 1
32 30887 1 1 19 CYS O O 52.786 -20.379 -2.891 1.00 . A A . 19 CYS O 1 1
32 30888 1 1 19 CYS SG S 56.163 -20.955 -1.285 1.00 . A A . 19 CYS SG 1 1
32 30889 1 1 20 GLU C C 50.512 -17.844 -3.554 1.00 . A A . 20 GLU C 1 1
32 30890 1 1 20 GLU CA C 51.190 -18.222 -2.241 1.00 . A A . 20 GLU CA 1 1
32 30891 1 1 20 GLU CB C 50.755 -17.250 -1.142 1.00 . A A . 20 GLU CB 1 1
32 30892 1 1 20 GLU CD C 51.270 -16.529 1.198 1.00 . A A . 20 GLU CD 1 1
32 30893 1 1 20 GLU CG C 51.830 -17.194 -0.055 1.00 . A A . 20 GLU CG 1 1
32 30894 1 1 20 GLU H H 53.122 -17.350 -2.246 1.00 . A A . 20 GLU H 1 1
32 30895 1 1 20 GLU HA H 50.886 -19.220 -1.964 1.00 . A A . 20 GLU HA 1 1
32 30896 1 1 20 GLU HB2 H 50.618 -16.266 -1.566 1.00 . A A . 20 GLU HB2 1 1
32 30897 1 1 20 GLU HB3 H 49.826 -17.589 -0.709 1.00 . A A . 20 GLU HB3 1 1
32 30898 1 1 20 GLU HG2 H 52.152 -18.197 0.184 1.00 . A A . 20 GLU HG2 1 1
32 30899 1 1 20 GLU HG3 H 52.674 -16.624 -0.415 1.00 . A A . 20 GLU HG3 1 1
32 30900 1 1 20 GLU N N 52.641 -18.192 -2.386 1.00 . A A . 20 GLU N 1 1
32 30901 1 1 20 GLU O O 49.478 -18.405 -3.913 1.00 . A A . 20 GLU O 1 1
32 30902 1 1 20 GLU OE1 O 50.505 -17.175 1.895 1.00 . A A . 20 GLU OE1 1 1
32 30903 1 1 20 GLU OE2 O 51.615 -15.384 1.443 1.00 . A A . 20 GLU OE2 1 1
32 30904 1 1 21 TYR C C 50.267 -17.634 -6.449 1.00 . A A . 21 TYR C 1 1
32 30905 1 1 21 TYR CA C 50.544 -16.442 -5.537 1.00 . A A . 21 TYR CA 1 1
32 30906 1 1 21 TYR CB C 51.519 -15.486 -6.226 1.00 . A A . 21 TYR CB 1 1
32 30907 1 1 21 TYR CD1 C 51.628 -16.289 -8.613 1.00 . A A . 21 TYR CD1 1 1
32 30908 1 1 21 TYR CD2 C 50.332 -14.303 -8.109 1.00 . A A . 21 TYR CD2 1 1
32 30909 1 1 21 TYR CE1 C 51.287 -16.169 -9.966 1.00 . A A . 21 TYR CE1 1 1
32 30910 1 1 21 TYR CE2 C 49.991 -14.182 -9.462 1.00 . A A . 21 TYR CE2 1 1
32 30911 1 1 21 TYR CG C 51.151 -15.355 -7.685 1.00 . A A . 21 TYR CG 1 1
32 30912 1 1 21 TYR CZ C 50.468 -15.115 -10.390 1.00 . A A . 21 TYR CZ 1 1
32 30913 1 1 21 TYR H H 51.924 -16.475 -3.929 1.00 . A A . 21 TYR H 1 1
32 30914 1 1 21 TYR HA H 49.618 -15.921 -5.351 1.00 . A A . 21 TYR HA 1 1
32 30915 1 1 21 TYR HB2 H 51.466 -14.516 -5.754 1.00 . A A . 21 TYR HB2 1 1
32 30916 1 1 21 TYR HB3 H 52.524 -15.874 -6.143 1.00 . A A . 21 TYR HB3 1 1
32 30917 1 1 21 TYR HD1 H 52.259 -17.102 -8.285 1.00 . A A . 21 TYR HD1 1 1
32 30918 1 1 21 TYR HD2 H 49.964 -13.583 -7.393 1.00 . A A . 21 TYR HD2 1 1
32 30919 1 1 21 TYR HE1 H 51.655 -16.888 -10.682 1.00 . A A . 21 TYR HE1 1 1
32 30920 1 1 21 TYR HE2 H 49.360 -13.369 -9.789 1.00 . A A . 21 TYR HE2 1 1
32 30921 1 1 21 TYR HH H 49.226 -15.294 -11.828 1.00 . A A . 21 TYR HH 1 1
32 30922 1 1 21 TYR N N 51.101 -16.889 -4.265 1.00 . A A . 21 TYR N 1 1
32 30923 1 1 21 TYR O O 49.315 -17.623 -7.229 1.00 . A A . 21 TYR O 1 1
32 30924 1 1 21 TYR OH O 50.132 -14.997 -11.723 1.00 . A A . 21 TYR OH 1 1
32 30925 1 1 22 THR C C 49.920 -20.797 -6.544 1.00 . A A . 22 THR C 1 1
32 30926 1 1 22 THR CA C 50.943 -19.853 -7.167 1.00 . A A . 22 THR CA 1 1
32 30927 1 1 22 THR CB C 52.284 -20.575 -7.309 1.00 . A A . 22 THR CB 1 1
32 30928 1 1 22 THR CG2 C 52.699 -20.601 -8.781 1.00 . A A . 22 THR CG2 1 1
32 30929 1 1 22 THR H H 51.848 -18.611 -5.707 1.00 . A A . 22 THR H 1 1
32 30930 1 1 22 THR HA H 50.599 -19.560 -8.147 1.00 . A A . 22 THR HA 1 1
32 30931 1 1 22 THR HB H 52.189 -21.588 -6.949 1.00 . A A . 22 THR HB 1 1
32 30932 1 1 22 THR HG1 H 53.015 -19.933 -5.625 1.00 . A A . 22 THR HG1 1 1
32 30933 1 1 22 THR HG21 H 51.922 -21.072 -9.365 1.00 . A A . 22 THR HG21 1 1
32 30934 1 1 22 THR HG22 H 53.618 -21.159 -8.887 1.00 . A A . 22 THR HG22 1 1
32 30935 1 1 22 THR HG23 H 52.850 -19.590 -9.130 1.00 . A A . 22 THR HG23 1 1
32 30936 1 1 22 THR N N 51.106 -18.658 -6.346 1.00 . A A . 22 THR N 1 1
32 30937 1 1 22 THR O O 49.810 -21.957 -6.940 1.00 . A A . 22 THR O 1 1
32 30938 1 1 22 THR OG1 O 53.271 -19.892 -6.548 1.00 . A A . 22 THR OG1 1 1
32 30939 1 1 23 ASP C C 46.874 -20.301 -4.719 1.00 . A A . 23 ASP C 1 1
32 30940 1 1 23 ASP CA C 48.159 -21.097 -4.897 1.00 . A A . 23 ASP CA 1 1
32 30941 1 1 23 ASP CB C 48.673 -21.550 -3.530 1.00 . A A . 23 ASP CB 1 1
32 30942 1 1 23 ASP CG C 49.944 -22.376 -3.697 1.00 . A A . 23 ASP CG 1 1
32 30943 1 1 23 ASP H H 49.305 -19.359 -5.295 1.00 . A A . 23 ASP H 1 1
32 30944 1 1 23 ASP HA H 47.946 -21.967 -5.497 1.00 . A A . 23 ASP HA 1 1
32 30945 1 1 23 ASP HB2 H 48.886 -20.683 -2.922 1.00 . A A . 23 ASP HB2 1 1
32 30946 1 1 23 ASP HB3 H 47.918 -22.151 -3.044 1.00 . A A . 23 ASP HB3 1 1
32 30947 1 1 23 ASP N N 49.172 -20.291 -5.568 1.00 . A A . 23 ASP N 1 1
32 30948 1 1 23 ASP O O 45.783 -20.867 -4.691 1.00 . A A . 23 ASP O 1 1
32 30949 1 1 23 ASP OD1 O 49.829 -23.581 -3.848 1.00 . A A . 23 ASP OD1 1 1
32 30950 1 1 23 ASP OD2 O 51.014 -21.792 -3.667 1.00 . A A . 23 ASP OD2 1 1
32 30951 1 1 24 TRP C C 45.075 -18.015 -5.738 1.00 . A A . 24 TRP C 1 1
32 30952 1 1 24 TRP CA C 45.848 -18.128 -4.429 1.00 . A A . 24 TRP CA 1 1
32 30953 1 1 24 TRP CB C 46.285 -16.737 -3.966 1.00 . A A . 24 TRP CB 1 1
32 30954 1 1 24 TRP CD1 C 44.207 -15.305 -4.090 1.00 . A A . 24 TRP CD1 1 1
32 30955 1 1 24 TRP CD2 C 45.615 -14.936 -5.806 1.00 . A A . 24 TRP CD2 1 1
32 30956 1 1 24 TRP CE2 C 44.506 -14.078 -5.999 1.00 . A A . 24 TRP CE2 1 1
32 30957 1 1 24 TRP CE3 C 46.652 -14.900 -6.755 1.00 . A A . 24 TRP CE3 1 1
32 30958 1 1 24 TRP CG C 45.400 -15.704 -4.587 1.00 . A A . 24 TRP CG 1 1
32 30959 1 1 24 TRP CH2 C 45.469 -13.192 -8.026 1.00 . A A . 24 TRP CH2 1 1
32 30960 1 1 24 TRP CZ2 C 44.429 -13.215 -7.093 1.00 . A A . 24 TRP CZ2 1 1
32 30961 1 1 24 TRP CZ3 C 46.579 -14.033 -7.857 1.00 . A A . 24 TRP CZ3 1 1
32 30962 1 1 24 TRP H H 47.900 -18.587 -4.629 1.00 . A A . 24 TRP H 1 1
32 30963 1 1 24 TRP HA H 45.208 -18.561 -3.679 1.00 . A A . 24 TRP HA 1 1
32 30964 1 1 24 TRP HB2 H 46.211 -16.675 -2.891 1.00 . A A . 24 TRP HB2 1 1
32 30965 1 1 24 TRP HB3 H 47.308 -16.563 -4.268 1.00 . A A . 24 TRP HB3 1 1
32 30966 1 1 24 TRP HD1 H 43.745 -15.677 -3.188 1.00 . A A . 24 TRP HD1 1 1
32 30967 1 1 24 TRP HE1 H 42.817 -13.885 -4.793 1.00 . A A . 24 TRP HE1 1 1
32 30968 1 1 24 TRP HE3 H 47.511 -15.543 -6.635 1.00 . A A . 24 TRP HE3 1 1
32 30969 1 1 24 TRP HH2 H 45.418 -12.528 -8.876 1.00 . A A . 24 TRP HH2 1 1
32 30970 1 1 24 TRP HZ2 H 43.572 -12.570 -7.217 1.00 . A A . 24 TRP HZ2 1 1
32 30971 1 1 24 TRP HZ3 H 47.381 -14.014 -8.580 1.00 . A A . 24 TRP HZ3 1 1
32 30972 1 1 24 TRP N N 47.009 -18.985 -4.600 1.00 . A A . 24 TRP N 1 1
32 30973 1 1 24 TRP NE1 N 43.675 -14.340 -4.927 1.00 . A A . 24 TRP NE1 1 1
32 30974 1 1 24 TRP O O 43.872 -18.271 -5.784 1.00 . A A . 24 TRP O 1 1
32 30975 1 1 25 LYS C C 44.299 -18.737 -8.410 1.00 . A A . 25 LYS C 1 1
32 30976 1 1 25 LYS CA C 45.142 -17.503 -8.110 1.00 . A A . 25 LYS CA 1 1
32 30977 1 1 25 LYS CB C 46.207 -17.332 -9.194 1.00 . A A . 25 LYS CB 1 1
32 30978 1 1 25 LYS CD C 46.627 -16.601 -11.546 1.00 . A A . 25 LYS CD 1 1
32 30979 1 1 25 LYS CE C 46.610 -17.849 -12.432 1.00 . A A . 25 LYS CE 1 1
32 30980 1 1 25 LYS CG C 45.569 -16.738 -10.450 1.00 . A A . 25 LYS CG 1 1
32 30981 1 1 25 LYS H H 46.733 -17.451 -6.710 1.00 . A A . 25 LYS H 1 1
32 30982 1 1 25 LYS HA H 44.504 -16.633 -8.105 1.00 . A A . 25 LYS HA 1 1
32 30983 1 1 25 LYS HB2 H 46.983 -16.670 -8.835 1.00 . A A . 25 LYS HB2 1 1
32 30984 1 1 25 LYS HB3 H 46.637 -18.294 -9.431 1.00 . A A . 25 LYS HB3 1 1
32 30985 1 1 25 LYS HD2 H 46.412 -15.729 -12.147 1.00 . A A . 25 LYS HD2 1 1
32 30986 1 1 25 LYS HD3 H 47.602 -16.495 -11.095 1.00 . A A . 25 LYS HD3 1 1
32 30987 1 1 25 LYS HE2 H 46.456 -18.723 -11.817 1.00 . A A . 25 LYS HE2 1 1
32 30988 1 1 25 LYS HE3 H 45.809 -17.769 -13.152 1.00 . A A . 25 LYS HE3 1 1
32 30989 1 1 25 LYS HG2 H 44.776 -17.388 -10.792 1.00 . A A . 25 LYS HG2 1 1
32 30990 1 1 25 LYS HG3 H 45.162 -15.764 -10.221 1.00 . A A . 25 LYS HG3 1 1
32 30991 1 1 25 LYS HZ1 H 48.193 -17.036 -13.514 1.00 . A A . 25 LYS HZ1 1 1
32 30992 1 1 25 LYS HZ2 H 47.812 -18.637 -13.938 1.00 . A A . 25 LYS HZ2 1 1
32 30993 1 1 25 LYS HZ3 H 48.639 -18.311 -12.490 1.00 . A A . 25 LYS HZ3 1 1
32 30994 1 1 25 LYS N N 45.774 -17.637 -6.804 1.00 . A A . 25 LYS N 1 1
32 30995 1 1 25 LYS NZ N 47.912 -17.967 -13.147 1.00 . A A . 25 LYS NZ 1 1
32 30996 1 1 25 LYS O O 43.221 -18.640 -8.997 1.00 . A A . 25 LYS O 1 1
32 30997 1 1 26 SER C C 43.379 -21.582 -6.937 1.00 . A A . 26 SER C 1 1
32 30998 1 1 26 SER CA C 44.087 -21.149 -8.216 1.00 . A A . 26 SER CA 1 1
32 30999 1 1 26 SER CB C 45.066 -22.239 -8.654 1.00 . A A . 26 SER CB 1 1
32 31000 1 1 26 SER H H 45.660 -19.909 -7.529 1.00 . A A . 26 SER H 1 1
32 31001 1 1 26 SER HA H 43.351 -21.006 -8.992 1.00 . A A . 26 SER HA 1 1
32 31002 1 1 26 SER HB2 H 45.610 -21.907 -9.523 1.00 . A A . 26 SER HB2 1 1
32 31003 1 1 26 SER HB3 H 45.763 -22.439 -7.850 1.00 . A A . 26 SER HB3 1 1
32 31004 1 1 26 SER HG H 44.311 -23.972 -8.193 1.00 . A A . 26 SER HG 1 1
32 31005 1 1 26 SER N N 44.799 -19.897 -7.996 1.00 . A A . 26 SER N 1 1
32 31006 1 1 26 SER O O 42.595 -22.528 -6.938 1.00 . A A . 26 SER O 1 1
32 31007 1 1 26 SER OG O 44.342 -23.418 -8.976 1.00 . A A . 26 SER OG 1 1
32 31008 1 1 27 SER C C 43.233 -22.678 -4.258 1.00 . A A . 27 SER C 1 1
32 31009 1 1 27 SER CA C 43.056 -21.201 -4.566 1.00 . A A . 27 SER CA 1 1
32 31010 1 1 27 SER CB C 41.574 -20.842 -4.594 1.00 . A A . 27 SER CB 1 1
32 31011 1 1 27 SER H H 44.302 -20.144 -5.900 1.00 . A A . 27 SER H 1 1
32 31012 1 1 27 SER HA H 43.540 -20.627 -3.795 1.00 . A A . 27 SER HA 1 1
32 31013 1 1 27 SER HB2 H 41.461 -19.817 -4.905 1.00 . A A . 27 SER HB2 1 1
32 31014 1 1 27 SER HB3 H 41.063 -21.486 -5.297 1.00 . A A . 27 SER HB3 1 1
32 31015 1 1 27 SER HG H 40.706 -20.148 -2.998 1.00 . A A . 27 SER HG 1 1
32 31016 1 1 27 SER N N 43.667 -20.882 -5.845 1.00 . A A . 27 SER N 1 1
32 31017 1 1 27 SER O O 42.276 -23.380 -3.932 1.00 . A A . 27 SER O 1 1
32 31018 1 1 27 SER OG O 41.024 -21.004 -3.294 1.00 . A A . 27 SER OG 1 1
32 31019 1 1 28 GLY C C 44.361 -25.420 -5.255 1.00 . A A . 28 GLY C 1 1
32 31020 1 1 28 GLY CA C 44.781 -24.531 -4.095 1.00 . A A . 28 GLY CA 1 1
32 31021 1 1 28 GLY H H 45.191 -22.525 -4.626 1.00 . A A . 28 GLY H 1 1
32 31022 1 1 28 GLY HA2 H 45.843 -24.635 -3.934 1.00 . A A . 28 GLY HA2 1 1
32 31023 1 1 28 GLY HA3 H 44.252 -24.841 -3.209 1.00 . A A . 28 GLY HA3 1 1
32 31024 1 1 28 GLY N N 44.472 -23.137 -4.364 1.00 . A A . 28 GLY N 1 1
32 31025 1 1 28 GLY O O 44.599 -26.627 -5.242 1.00 . A A . 28 GLY O 1 1
32 31026 1 1 29 ALA C C 42.304 -26.671 -6.929 1.00 . A A . 29 ALA C 1 1
32 31027 1 1 29 ALA CA C 43.272 -25.596 -7.398 1.00 . A A . 29 ALA CA 1 1
32 31028 1 1 29 ALA CB C 44.465 -26.246 -8.096 1.00 . A A . 29 ALA CB 1 1
32 31029 1 1 29 ALA H H 43.554 -23.861 -6.217 1.00 . A A . 29 ALA H 1 1
32 31030 1 1 29 ALA HA H 42.770 -24.943 -8.092 1.00 . A A . 29 ALA HA 1 1
32 31031 1 1 29 ALA HB1 H 44.378 -26.107 -9.163 1.00 . A A . 29 ALA HB1 1 1
32 31032 1 1 29 ALA HB2 H 44.481 -27.303 -7.871 1.00 . A A . 29 ALA HB2 1 1
32 31033 1 1 29 ALA HB3 H 45.378 -25.789 -7.746 1.00 . A A . 29 ALA HB3 1 1
32 31034 1 1 29 ALA N N 43.726 -24.825 -6.254 1.00 . A A . 29 ALA N 1 1
32 31035 1 1 29 ALA O O 42.018 -27.625 -7.651 1.00 . A A . 29 ALA O 1 1
32 31036 1 1 30 LEU C C 39.526 -26.803 -4.820 1.00 . A A . 30 LEU C 1 1
32 31037 1 1 30 LEU CA C 40.875 -27.461 -5.119 1.00 . A A . 30 LEU CA 1 1
32 31038 1 1 30 LEU CB C 41.468 -28.050 -3.836 1.00 . A A . 30 LEU CB 1 1
32 31039 1 1 30 LEU CD1 C 40.778 -26.936 -1.714 1.00 . A A . 30 LEU CD1 1 1
32 31040 1 1 30 LEU CD2 C 43.198 -27.140 -2.271 1.00 . A A . 30 LEU CD2 1 1
32 31041 1 1 30 LEU CG C 41.798 -26.926 -2.851 1.00 . A A . 30 LEU CG 1 1
32 31042 1 1 30 LEU H H 42.084 -25.718 -5.178 1.00 . A A . 30 LEU H 1 1
32 31043 1 1 30 LEU HA H 40.717 -28.263 -5.823 1.00 . A A . 30 LEU HA 1 1
32 31044 1 1 30 LEU HB2 H 40.753 -28.725 -3.387 1.00 . A A . 30 LEU HB2 1 1
32 31045 1 1 30 LEU HB3 H 42.370 -28.592 -4.076 1.00 . A A . 30 LEU HB3 1 1
32 31046 1 1 30 LEU HD11 H 40.871 -27.856 -1.156 1.00 . A A . 30 LEU HD11 1 1
32 31047 1 1 30 LEU HD12 H 39.782 -26.863 -2.124 1.00 . A A . 30 LEU HD12 1 1
32 31048 1 1 30 LEU HD13 H 40.962 -26.099 -1.058 1.00 . A A . 30 LEU HD13 1 1
32 31049 1 1 30 LEU HD21 H 43.921 -27.158 -3.072 1.00 . A A . 30 LEU HD21 1 1
32 31050 1 1 30 LEU HD22 H 43.229 -28.079 -1.738 1.00 . A A . 30 LEU HD22 1 1
32 31051 1 1 30 LEU HD23 H 43.434 -26.333 -1.593 1.00 . A A . 30 LEU HD23 1 1
32 31052 1 1 30 LEU HG H 41.761 -25.976 -3.363 1.00 . A A . 30 LEU HG 1 1
32 31053 1 1 30 LEU N N 41.809 -26.502 -5.702 1.00 . A A . 30 LEU N 1 1
32 31054 1 1 30 LEU O O 38.475 -27.413 -5.023 1.00 . A A . 30 LEU O 1 1
32 31055 1 1 31 ILE C C 37.587 -24.411 -5.330 1.00 . A A . 31 ILE C 1 1
32 31056 1 1 31 ILE CA C 38.316 -24.839 -4.049 1.00 . A A . 31 ILE CA 1 1
32 31057 1 1 31 ILE CB C 38.588 -23.595 -3.190 1.00 . A A . 31 ILE CB 1 1
32 31058 1 1 31 ILE CD1 C 39.750 -22.717 -1.163 1.00 . A A . 31 ILE CD1 1 1
32 31059 1 1 31 ILE CG1 C 39.531 -23.950 -2.041 1.00 . A A . 31 ILE CG1 1 1
32 31060 1 1 31 ILE CG2 C 37.268 -23.084 -2.612 1.00 . A A . 31 ILE CG2 1 1
32 31061 1 1 31 ILE H H 40.417 -25.110 -4.216 1.00 . A A . 31 ILE H 1 1
32 31062 1 1 31 ILE HA H 37.667 -25.500 -3.494 1.00 . A A . 31 ILE HA 1 1
32 31063 1 1 31 ILE HB H 39.031 -22.823 -3.799 1.00 . A A . 31 ILE HB 1 1
32 31064 1 1 31 ILE HD11 H 39.223 -22.841 -0.228 1.00 . A A . 31 ILE HD11 1 1
32 31065 1 1 31 ILE HD12 H 39.376 -21.841 -1.673 1.00 . A A . 31 ILE HD12 1 1
32 31066 1 1 31 ILE HD13 H 40.805 -22.596 -0.968 1.00 . A A . 31 ILE HD13 1 1
32 31067 1 1 31 ILE HG12 H 39.095 -24.740 -1.448 1.00 . A A . 31 ILE HG12 1 1
32 31068 1 1 31 ILE HG13 H 40.477 -24.276 -2.440 1.00 . A A . 31 ILE HG13 1 1
32 31069 1 1 31 ILE HG21 H 36.443 -23.520 -3.156 1.00 . A A . 31 ILE HG21 1 1
32 31070 1 1 31 ILE HG22 H 37.228 -22.008 -2.702 1.00 . A A . 31 ILE HG22 1 1
32 31071 1 1 31 ILE HG23 H 37.199 -23.360 -1.570 1.00 . A A . 31 ILE HG23 1 1
32 31072 1 1 31 ILE N N 39.555 -25.557 -4.351 1.00 . A A . 31 ILE N 1 1
32 31073 1 1 31 ILE O O 36.357 -24.383 -5.359 1.00 . A A . 31 ILE O 1 1
32 31074 1 1 32 PRO C C 36.826 -24.741 -8.290 1.00 . A A . 32 PRO C 1 1
32 31075 1 1 32 PRO CA C 37.671 -23.635 -7.663 1.00 . A A . 32 PRO CA 1 1
32 31076 1 1 32 PRO CB C 38.852 -23.270 -8.573 1.00 . A A . 32 PRO CB 1 1
32 31077 1 1 32 PRO CD C 39.770 -24.066 -6.478 1.00 . A A . 32 PRO CD 1 1
32 31078 1 1 32 PRO CG C 40.053 -23.189 -7.688 1.00 . A A . 32 PRO CG 1 1
32 31079 1 1 32 PRO HA H 37.065 -22.760 -7.495 1.00 . A A . 32 PRO HA 1 1
32 31080 1 1 32 PRO HB2 H 38.992 -24.038 -9.323 1.00 . A A . 32 PRO HB2 1 1
32 31081 1 1 32 PRO HB3 H 38.677 -22.316 -9.044 1.00 . A A . 32 PRO HB3 1 1
32 31082 1 1 32 PRO HD2 H 40.146 -25.065 -6.647 1.00 . A A . 32 PRO HD2 1 1
32 31083 1 1 32 PRO HD3 H 40.207 -23.638 -5.594 1.00 . A A . 32 PRO HD3 1 1
32 31084 1 1 32 PRO HG2 H 40.923 -23.553 -8.213 1.00 . A A . 32 PRO HG2 1 1
32 31085 1 1 32 PRO HG3 H 40.214 -22.172 -7.367 1.00 . A A . 32 PRO HG3 1 1
32 31086 1 1 32 PRO N N 38.302 -24.071 -6.382 1.00 . A A . 32 PRO N 1 1
32 31087 1 1 32 PRO O O 35.826 -24.472 -8.954 1.00 . A A . 32 PRO O 1 1
32 31088 1 1 33 ALA C C 35.050 -27.092 -8.191 1.00 . A A . 33 ALA C 1 1
32 31089 1 1 33 ALA CA C 36.512 -27.125 -8.626 1.00 . A A . 33 ALA CA 1 1
32 31090 1 1 33 ALA CB C 37.156 -28.432 -8.156 1.00 . A A . 33 ALA CB 1 1
32 31091 1 1 33 ALA H H 38.044 -26.142 -7.538 1.00 . A A . 33 ALA H 1 1
32 31092 1 1 33 ALA HA H 36.558 -27.083 -9.703 1.00 . A A . 33 ALA HA 1 1
32 31093 1 1 33 ALA HB1 H 37.233 -28.428 -7.079 1.00 . A A . 33 ALA HB1 1 1
32 31094 1 1 33 ALA HB2 H 38.142 -28.521 -8.587 1.00 . A A . 33 ALA HB2 1 1
32 31095 1 1 33 ALA HB3 H 36.548 -29.267 -8.471 1.00 . A A . 33 ALA HB3 1 1
32 31096 1 1 33 ALA N N 37.238 -25.987 -8.075 1.00 . A A . 33 ALA N 1 1
32 31097 1 1 33 ALA O O 34.160 -26.828 -8.998 1.00 . A A . 33 ALA O 1 1
32 31098 1 1 34 ILE C C 32.719 -26.091 -6.807 1.00 . A A . 34 ILE C 1 1
32 31099 1 1 34 ILE CA C 33.454 -27.359 -6.382 1.00 . A A . 34 ILE CA 1 1
32 31100 1 1 34 ILE CB C 33.492 -27.450 -4.852 1.00 . A A . 34 ILE CB 1 1
32 31101 1 1 34 ILE CD1 C 32.234 -29.560 -4.317 1.00 . A A . 34 ILE CD1 1 1
32 31102 1 1 34 ILE CG1 C 33.621 -28.919 -4.434 1.00 . A A . 34 ILE CG1 1 1
32 31103 1 1 34 ILE CG2 C 32.211 -26.852 -4.261 1.00 . A A . 34 ILE CG2 1 1
32 31104 1 1 34 ILE H H 35.562 -27.564 -6.315 1.00 . A A . 34 ILE H 1 1
32 31105 1 1 34 ILE HA H 32.926 -28.216 -6.770 1.00 . A A . 34 ILE HA 1 1
32 31106 1 1 34 ILE HB H 34.343 -26.896 -4.485 1.00 . A A . 34 ILE HB 1 1
32 31107 1 1 34 ILE HD11 H 31.781 -29.270 -3.381 1.00 . A A . 34 ILE HD11 1 1
32 31108 1 1 34 ILE HD12 H 32.331 -30.635 -4.351 1.00 . A A . 34 ILE HD12 1 1
32 31109 1 1 34 ILE HD13 H 31.611 -29.231 -5.136 1.00 . A A . 34 ILE HD13 1 1
32 31110 1 1 34 ILE HG12 H 34.201 -29.452 -5.174 1.00 . A A . 34 ILE HG12 1 1
32 31111 1 1 34 ILE HG13 H 34.121 -28.978 -3.479 1.00 . A A . 34 ILE HG13 1 1
32 31112 1 1 34 ILE HG21 H 32.280 -25.774 -4.266 1.00 . A A . 34 ILE HG21 1 1
32 31113 1 1 34 ILE HG22 H 32.086 -27.198 -3.245 1.00 . A A . 34 ILE HG22 1 1
32 31114 1 1 34 ILE HG23 H 31.360 -27.161 -4.852 1.00 . A A . 34 ILE HG23 1 1
32 31115 1 1 34 ILE N N 34.812 -27.361 -6.912 1.00 . A A . 34 ILE N 1 1
32 31116 1 1 34 ILE O O 31.570 -26.147 -7.246 1.00 . A A . 34 ILE O 1 1
32 31117 1 1 35 TYR C C 32.259 -23.733 -8.475 1.00 . A A . 35 TYR C 1 1
32 31118 1 1 35 TYR CA C 32.789 -23.677 -7.047 1.00 . A A . 35 TYR CA 1 1
32 31119 1 1 35 TYR CB C 33.826 -22.559 -6.929 1.00 . A A . 35 TYR CB 1 1
32 31120 1 1 35 TYR CD1 C 33.864 -22.050 -4.460 1.00 . A A . 35 TYR CD1 1 1
32 31121 1 1 35 TYR CD2 C 32.783 -20.479 -5.959 1.00 . A A . 35 TYR CD2 1 1
32 31122 1 1 35 TYR CE1 C 33.545 -21.231 -3.371 1.00 . A A . 35 TYR CE1 1 1
32 31123 1 1 35 TYR CE2 C 32.464 -19.660 -4.870 1.00 . A A . 35 TYR CE2 1 1
32 31124 1 1 35 TYR CG C 33.483 -21.674 -5.755 1.00 . A A . 35 TYR CG 1 1
32 31125 1 1 35 TYR CZ C 32.846 -20.035 -3.575 1.00 . A A . 35 TYR CZ 1 1
32 31126 1 1 35 TYR H H 34.301 -24.970 -6.317 1.00 . A A . 35 TYR H 1 1
32 31127 1 1 35 TYR HA H 31.970 -23.465 -6.376 1.00 . A A . 35 TYR HA 1 1
32 31128 1 1 35 TYR HB2 H 34.805 -22.990 -6.781 1.00 . A A . 35 TYR HB2 1 1
32 31129 1 1 35 TYR HB3 H 33.824 -21.970 -7.834 1.00 . A A . 35 TYR HB3 1 1
32 31130 1 1 35 TYR HD1 H 34.404 -22.972 -4.302 1.00 . A A . 35 TYR HD1 1 1
32 31131 1 1 35 TYR HD2 H 32.489 -20.190 -6.957 1.00 . A A . 35 TYR HD2 1 1
32 31132 1 1 35 TYR HE1 H 33.840 -21.520 -2.373 1.00 . A A . 35 TYR HE1 1 1
32 31133 1 1 35 TYR HE2 H 31.925 -18.738 -5.027 1.00 . A A . 35 TYR HE2 1 1
32 31134 1 1 35 TYR HH H 33.313 -19.153 -1.949 1.00 . A A . 35 TYR HH 1 1
32 31135 1 1 35 TYR N N 33.389 -24.952 -6.673 1.00 . A A . 35 TYR N 1 1
32 31136 1 1 35 TYR O O 31.055 -23.611 -8.706 1.00 . A A . 35 TYR O 1 1
32 31137 1 1 35 TYR OH O 32.532 -19.227 -2.502 1.00 . A A . 35 TYR OH 1 1
32 31138 1 1 36 MET C C 31.743 -25.089 -11.050 1.00 . A A . 36 MET C 1 1
32 31139 1 1 36 MET CA C 32.775 -23.988 -10.834 1.00 . A A . 36 MET CA 1 1
32 31140 1 1 36 MET CB C 34.005 -24.261 -11.702 1.00 . A A . 36 MET CB 1 1
32 31141 1 1 36 MET CE C 33.350 -20.565 -12.420 1.00 . A A . 36 MET CE 1 1
32 31142 1 1 36 MET CG C 34.643 -22.933 -12.116 1.00 . A A . 36 MET CG 1 1
32 31143 1 1 36 MET H H 34.109 -24.008 -9.186 1.00 . A A . 36 MET H 1 1
32 31144 1 1 36 MET HA H 32.345 -23.042 -11.126 1.00 . A A . 36 MET HA 1 1
32 31145 1 1 36 MET HB2 H 34.719 -24.846 -11.142 1.00 . A A . 36 MET HB2 1 1
32 31146 1 1 36 MET HB3 H 33.707 -24.805 -12.587 1.00 . A A . 36 MET HB3 1 1
32 31147 1 1 36 MET HE1 H 32.701 -19.910 -12.984 1.00 . A A . 36 MET HE1 1 1
32 31148 1 1 36 MET HE2 H 34.303 -20.082 -12.273 1.00 . A A . 36 MET HE2 1 1
32 31149 1 1 36 MET HE3 H 32.906 -20.781 -11.458 1.00 . A A . 36 MET HE3 1 1
32 31150 1 1 36 MET HG2 H 34.751 -22.301 -11.247 1.00 . A A . 36 MET HG2 1 1
32 31151 1 1 36 MET HG3 H 35.614 -23.120 -12.549 1.00 . A A . 36 MET HG3 1 1
32 31152 1 1 36 MET N N 33.164 -23.918 -9.430 1.00 . A A . 36 MET N 1 1
32 31153 1 1 36 MET O O 30.657 -24.841 -11.575 1.00 . A A . 36 MET O 1 1
32 31154 1 1 36 MET SD S 33.588 -22.108 -13.333 1.00 . A A . 36 MET SD 1 1
32 31155 1 1 37 LEU C C 29.786 -27.082 -10.304 1.00 . A A . 37 LEU C 1 1
32 31156 1 1 37 LEU CA C 31.184 -27.439 -10.799 1.00 . A A . 37 LEU CA 1 1
32 31157 1 1 37 LEU CB C 31.713 -28.642 -10.014 1.00 . A A . 37 LEU CB 1 1
32 31158 1 1 37 LEU CD1 C 31.781 -30.643 -11.507 1.00 . A A . 37 LEU CD1 1 1
32 31159 1 1 37 LEU CD2 C 30.758 -30.813 -9.235 1.00 . A A . 37 LEU CD2 1 1
32 31160 1 1 37 LEU CG C 30.964 -29.902 -10.447 1.00 . A A . 37 LEU CG 1 1
32 31161 1 1 37 LEU H H 32.968 -26.445 -10.232 1.00 . A A . 37 LEU H 1 1
32 31162 1 1 37 LEU HA H 31.129 -27.703 -11.844 1.00 . A A . 37 LEU HA 1 1
32 31163 1 1 37 LEU HB2 H 32.769 -28.763 -10.211 1.00 . A A . 37 LEU HB2 1 1
32 31164 1 1 37 LEU HB3 H 31.559 -28.478 -8.958 1.00 . A A . 37 LEU HB3 1 1
32 31165 1 1 37 LEU HD11 H 31.990 -29.977 -12.331 1.00 . A A . 37 LEU HD11 1 1
32 31166 1 1 37 LEU HD12 H 31.218 -31.492 -11.867 1.00 . A A . 37 LEU HD12 1 1
32 31167 1 1 37 LEU HD13 H 32.709 -30.983 -11.074 1.00 . A A . 37 LEU HD13 1 1
32 31168 1 1 37 LEU HD21 H 30.373 -31.767 -9.563 1.00 . A A . 37 LEU HD21 1 1
32 31169 1 1 37 LEU HD22 H 30.055 -30.355 -8.556 1.00 . A A . 37 LEU HD22 1 1
32 31170 1 1 37 LEU HD23 H 31.703 -30.960 -8.730 1.00 . A A . 37 LEU HD23 1 1
32 31171 1 1 37 LEU HG H 30.005 -29.627 -10.860 1.00 . A A . 37 LEU HG 1 1
32 31172 1 1 37 LEU N N 32.089 -26.306 -10.643 1.00 . A A . 37 LEU N 1 1
32 31173 1 1 37 LEU O O 28.790 -27.605 -10.801 1.00 . A A . 37 LEU O 1 1
32 31174 1 1 38 VAL C C 27.974 -24.467 -9.407 1.00 . A A . 38 VAL C 1 1
32 31175 1 1 38 VAL CA C 28.439 -25.771 -8.766 1.00 . A A . 38 VAL CA 1 1
32 31176 1 1 38 VAL CB C 28.561 -25.583 -7.254 1.00 . A A . 38 VAL CB 1 1
32 31177 1 1 38 VAL CG1 C 27.324 -24.852 -6.728 1.00 . A A . 38 VAL CG1 1 1
32 31178 1 1 38 VAL CG2 C 28.669 -26.951 -6.577 1.00 . A A . 38 VAL CG2 1 1
32 31179 1 1 38 VAL H H 30.549 -25.806 -8.962 1.00 . A A . 38 VAL H 1 1
32 31180 1 1 38 VAL HA H 27.705 -26.539 -8.962 1.00 . A A . 38 VAL HA 1 1
32 31181 1 1 38 VAL HB H 29.444 -24.999 -7.034 1.00 . A A . 38 VAL HB 1 1
32 31182 1 1 38 VAL HG11 H 27.416 -23.796 -6.935 1.00 . A A . 38 VAL HG11 1 1
32 31183 1 1 38 VAL HG12 H 27.242 -25.004 -5.662 1.00 . A A . 38 VAL HG12 1 1
32 31184 1 1 38 VAL HG13 H 26.442 -25.240 -7.216 1.00 . A A . 38 VAL HG13 1 1
32 31185 1 1 38 VAL HG21 H 27.681 -27.374 -6.461 1.00 . A A . 38 VAL HG21 1 1
32 31186 1 1 38 VAL HG22 H 29.128 -26.838 -5.607 1.00 . A A . 38 VAL HG22 1 1
32 31187 1 1 38 VAL HG23 H 29.273 -27.608 -7.187 1.00 . A A . 38 VAL HG23 1 1
32 31188 1 1 38 VAL N N 29.721 -26.190 -9.321 1.00 . A A . 38 VAL N 1 1
32 31189 1 1 38 VAL O O 26.836 -24.040 -9.212 1.00 . A A . 38 VAL O 1 1
32 31190 1 1 39 PHE C C 27.916 -22.845 -12.207 1.00 . A A . 39 PHE C 1 1
32 31191 1 1 39 PHE CA C 28.529 -22.583 -10.835 1.00 . A A . 39 PHE CA 1 1
32 31192 1 1 39 PHE CB C 29.787 -21.727 -10.992 1.00 . A A . 39 PHE CB 1 1
32 31193 1 1 39 PHE CD1 C 28.912 -19.543 -10.090 1.00 . A A . 39 PHE CD1 1 1
32 31194 1 1 39 PHE CD2 C 29.512 -19.678 -12.435 1.00 . A A . 39 PHE CD2 1 1
32 31195 1 1 39 PHE CE1 C 28.548 -18.202 -10.261 1.00 . A A . 39 PHE CE1 1 1
32 31196 1 1 39 PHE CE2 C 29.149 -18.339 -12.606 1.00 . A A . 39 PHE CE2 1 1
32 31197 1 1 39 PHE CG C 29.394 -20.282 -11.177 1.00 . A A . 39 PHE CG 1 1
32 31198 1 1 39 PHE CZ C 28.667 -17.599 -11.519 1.00 . A A . 39 PHE CZ 1 1
32 31199 1 1 39 PHE H H 29.754 -24.225 -10.290 1.00 . A A . 39 PHE H 1 1
32 31200 1 1 39 PHE HA H 27.816 -22.045 -10.229 1.00 . A A . 39 PHE HA 1 1
32 31201 1 1 39 PHE HB2 H 30.401 -21.824 -10.108 1.00 . A A . 39 PHE HB2 1 1
32 31202 1 1 39 PHE HB3 H 30.344 -22.062 -11.855 1.00 . A A . 39 PHE HB3 1 1
32 31203 1 1 39 PHE HD1 H 28.822 -20.007 -9.119 1.00 . A A . 39 PHE HD1 1 1
32 31204 1 1 39 PHE HD2 H 29.883 -20.248 -13.274 1.00 . A A . 39 PHE HD2 1 1
32 31205 1 1 39 PHE HE1 H 28.177 -17.632 -9.422 1.00 . A A . 39 PHE HE1 1 1
32 31206 1 1 39 PHE HE2 H 29.239 -17.873 -13.577 1.00 . A A . 39 PHE HE2 1 1
32 31207 1 1 39 PHE HZ H 28.386 -16.565 -11.651 1.00 . A A . 39 PHE HZ 1 1
32 31208 1 1 39 PHE N N 28.861 -23.839 -10.172 1.00 . A A . 39 PHE N 1 1
32 31209 1 1 39 PHE O O 26.799 -22.412 -12.490 1.00 . A A . 39 PHE O 1 1
32 31210 1 1 40 LEU C C 27.011 -24.850 -14.339 1.00 . A A . 40 LEU C 1 1
32 31211 1 1 40 LEU CA C 28.172 -23.861 -14.398 1.00 . A A . 40 LEU CA 1 1
32 31212 1 1 40 LEU CB C 29.306 -24.448 -15.243 1.00 . A A . 40 LEU CB 1 1
32 31213 1 1 40 LEU CD1 C 29.951 -26.860 -15.320 1.00 . A A . 40 LEU CD1 1 1
32 31214 1 1 40 LEU CD2 C 31.445 -25.204 -14.197 1.00 . A A . 40 LEU CD2 1 1
32 31215 1 1 40 LEU CG C 29.988 -25.583 -14.478 1.00 . A A . 40 LEU CG 1 1
32 31216 1 1 40 LEU H H 29.538 -23.869 -12.777 1.00 . A A . 40 LEU H 1 1
32 31217 1 1 40 LEU HA H 27.828 -22.950 -14.863 1.00 . A A . 40 LEU HA 1 1
32 31218 1 1 40 LEU HB2 H 28.901 -24.829 -16.170 1.00 . A A . 40 LEU HB2 1 1
32 31219 1 1 40 LEU HB3 H 30.029 -23.676 -15.459 1.00 . A A . 40 LEU HB3 1 1
32 31220 1 1 40 LEU HD11 H 28.925 -27.113 -15.545 1.00 . A A . 40 LEU HD11 1 1
32 31221 1 1 40 LEU HD12 H 30.408 -27.669 -14.769 1.00 . A A . 40 LEU HD12 1 1
32 31222 1 1 40 LEU HD13 H 30.493 -26.701 -16.241 1.00 . A A . 40 LEU HD13 1 1
32 31223 1 1 40 LEU HD21 H 31.895 -25.952 -13.560 1.00 . A A . 40 LEU HD21 1 1
32 31224 1 1 40 LEU HD22 H 31.477 -24.244 -13.703 1.00 . A A . 40 LEU HD22 1 1
32 31225 1 1 40 LEU HD23 H 31.989 -25.149 -15.128 1.00 . A A . 40 LEU HD23 1 1
32 31226 1 1 40 LEU HG H 29.472 -25.753 -13.545 1.00 . A A . 40 LEU HG 1 1
32 31227 1 1 40 LEU N N 28.655 -23.552 -13.056 1.00 . A A . 40 LEU N 1 1
32 31228 1 1 40 LEU O O 26.474 -25.249 -15.373 1.00 . A A . 40 LEU O 1 1
32 31229 1 1 41 LEU C C 24.474 -25.579 -12.011 1.00 . A A . 41 LEU C 1 1
32 31230 1 1 41 LEU CA C 25.528 -26.176 -12.936 1.00 . A A . 41 LEU CA 1 1
32 31231 1 1 41 LEU CB C 26.046 -27.487 -12.335 1.00 . A A . 41 LEU CB 1 1
32 31232 1 1 41 LEU CD1 C 27.598 -29.426 -12.659 1.00 . A A . 41 LEU CD1 1 1
32 31233 1 1 41 LEU CD2 C 26.363 -28.490 -14.614 1.00 . A A . 41 LEU CD2 1 1
32 31234 1 1 41 LEU CG C 27.051 -28.143 -13.290 1.00 . A A . 41 LEU CG 1 1
32 31235 1 1 41 LEU H H 27.097 -24.881 -12.340 1.00 . A A . 41 LEU H 1 1
32 31236 1 1 41 LEU HA H 25.071 -26.382 -13.891 1.00 . A A . 41 LEU HA 1 1
32 31237 1 1 41 LEU HB2 H 26.530 -27.277 -11.392 1.00 . A A . 41 LEU HB2 1 1
32 31238 1 1 41 LEU HB3 H 25.218 -28.160 -12.169 1.00 . A A . 41 LEU HB3 1 1
32 31239 1 1 41 LEU HD11 H 28.671 -29.457 -12.781 1.00 . A A . 41 LEU HD11 1 1
32 31240 1 1 41 LEU HD12 H 27.156 -30.282 -13.147 1.00 . A A . 41 LEU HD12 1 1
32 31241 1 1 41 LEU HD13 H 27.354 -29.445 -11.608 1.00 . A A . 41 LEU HD13 1 1
32 31242 1 1 41 LEU HD21 H 25.318 -28.696 -14.437 1.00 . A A . 41 LEU HD21 1 1
32 31243 1 1 41 LEU HD22 H 26.833 -29.361 -15.046 1.00 . A A . 41 LEU HD22 1 1
32 31244 1 1 41 LEU HD23 H 26.455 -27.657 -15.296 1.00 . A A . 41 LEU HD23 1 1
32 31245 1 1 41 LEU HG H 27.868 -27.460 -13.475 1.00 . A A . 41 LEU HG 1 1
32 31246 1 1 41 LEU N N 26.629 -25.237 -13.124 1.00 . A A . 41 LEU N 1 1
32 31247 1 1 41 LEU O O 23.292 -25.903 -12.110 1.00 . A A . 41 LEU O 1 1
32 31248 1 1 42 GLY C C 23.604 -22.674 -10.661 1.00 . A A . 42 GLY C 1 1
32 31249 1 1 42 GLY CA C 23.994 -24.065 -10.176 1.00 . A A . 42 GLY CA 1 1
32 31250 1 1 42 GLY H H 25.864 -24.481 -11.080 1.00 . A A . 42 GLY H 1 1
32 31251 1 1 42 GLY HA2 H 23.105 -24.671 -10.081 1.00 . A A . 42 GLY HA2 1 1
32 31252 1 1 42 GLY HA3 H 24.472 -23.980 -9.212 1.00 . A A . 42 GLY HA3 1 1
32 31253 1 1 42 GLY N N 24.910 -24.703 -11.113 1.00 . A A . 42 GLY N 1 1
32 31254 1 1 42 GLY O O 22.838 -21.968 -10.002 1.00 . A A . 42 GLY O 1 1
32 31255 1 1 43 THR C C 23.532 -21.094 -13.875 1.00 . A A . 43 THR C 1 1
32 31256 1 1 43 THR CA C 23.833 -20.976 -12.384 1.00 . A A . 43 THR CA 1 1
32 31257 1 1 43 THR CB C 25.018 -20.030 -12.173 1.00 . A A . 43 THR CB 1 1
32 31258 1 1 43 THR CG2 C 24.533 -18.581 -12.229 1.00 . A A . 43 THR CG2 1 1
32 31259 1 1 43 THR H H 24.736 -22.891 -12.298 1.00 . A A . 43 THR H 1 1
32 31260 1 1 43 THR HA H 22.969 -20.567 -11.884 1.00 . A A . 43 THR HA 1 1
32 31261 1 1 43 THR HB H 25.750 -20.191 -12.949 1.00 . A A . 43 THR HB 1 1
32 31262 1 1 43 THR HG1 H 26.557 -20.180 -10.992 1.00 . A A . 43 THR HG1 1 1
32 31263 1 1 43 THR HG21 H 25.308 -17.958 -12.652 1.00 . A A . 43 THR HG21 1 1
32 31264 1 1 43 THR HG22 H 24.303 -18.240 -11.231 1.00 . A A . 43 THR HG22 1 1
32 31265 1 1 43 THR HG23 H 23.647 -18.521 -12.843 1.00 . A A . 43 THR HG23 1 1
32 31266 1 1 43 THR N N 24.133 -22.286 -11.817 1.00 . A A . 43 THR N 1 1
32 31267 1 1 43 THR O O 23.568 -20.102 -14.604 1.00 . A A . 43 THR O 1 1
32 31268 1 1 43 THR OG1 O 25.606 -20.287 -10.905 1.00 . A A . 43 THR OG1 1 1
32 31269 1 1 44 THR C C 21.597 -23.302 -15.845 1.00 . A A . 44 THR C 1 1
32 31270 1 1 44 THR CA C 22.922 -22.557 -15.721 1.00 . A A . 44 THR CA 1 1
32 31271 1 1 44 THR CB C 24.037 -23.383 -16.367 1.00 . A A . 44 THR CB 1 1
32 31272 1 1 44 THR CG2 C 23.503 -24.067 -17.627 1.00 . A A . 44 THR CG2 1 1
32 31273 1 1 44 THR H H 23.219 -23.061 -13.684 1.00 . A A . 44 THR H 1 1
32 31274 1 1 44 THR HA H 22.842 -21.613 -16.236 1.00 . A A . 44 THR HA 1 1
32 31275 1 1 44 THR HB H 24.378 -24.134 -15.672 1.00 . A A . 44 THR HB 1 1
32 31276 1 1 44 THR HG1 H 24.757 -21.768 -17.176 1.00 . A A . 44 THR HG1 1 1
32 31277 1 1 44 THR HG21 H 22.846 -23.391 -18.153 1.00 . A A . 44 THR HG21 1 1
32 31278 1 1 44 THR HG22 H 22.956 -24.956 -17.349 1.00 . A A . 44 THR HG22 1 1
32 31279 1 1 44 THR HG23 H 24.329 -24.338 -18.266 1.00 . A A . 44 THR HG23 1 1
32 31280 1 1 44 THR N N 23.233 -22.311 -14.316 1.00 . A A . 44 THR N 1 1
32 31281 1 1 44 THR O O 20.742 -22.937 -16.652 1.00 . A A . 44 THR O 1 1
32 31282 1 1 44 THR OG1 O 25.116 -22.527 -16.712 1.00 . A A . 44 THR OG1 1 1
32 31283 1 1 45 GLY C C 19.438 -24.960 -13.751 1.00 . A A . 45 GLY C 1 1
32 31284 1 1 45 GLY CA C 20.213 -25.139 -15.051 1.00 . A A . 45 GLY CA 1 1
32 31285 1 1 45 GLY H H 22.154 -24.583 -14.412 1.00 . A A . 45 GLY H 1 1
32 31286 1 1 45 GLY HA2 H 19.595 -24.827 -15.881 1.00 . A A . 45 GLY HA2 1 1
32 31287 1 1 45 GLY HA3 H 20.468 -26.181 -15.169 1.00 . A A . 45 GLY HA3 1 1
32 31288 1 1 45 GLY N N 21.436 -24.345 -15.035 1.00 . A A . 45 GLY N 1 1
32 31289 1 1 45 GLY O O 18.570 -25.767 -13.418 1.00 . A A . 45 GLY O 1 1
32 31290 1 1 46 ASN C C 18.691 -22.145 -11.675 1.00 . A A . 46 ASN C 1 1
32 31291 1 1 46 ASN CA C 19.091 -23.616 -11.755 1.00 . A A . 46 ASN CA 1 1
32 31292 1 1 46 ASN CB C 20.019 -23.958 -10.589 1.00 . A A . 46 ASN CB 1 1
32 31293 1 1 46 ASN CG C 20.149 -25.471 -10.456 1.00 . A A . 46 ASN CG 1 1
32 31294 1 1 46 ASN H H 20.460 -23.289 -13.339 1.00 . A A . 46 ASN H 1 1
32 31295 1 1 46 ASN HA H 18.203 -24.224 -11.683 1.00 . A A . 46 ASN HA 1 1
32 31296 1 1 46 ASN HB2 H 20.995 -23.530 -10.770 1.00 . A A . 46 ASN HB2 1 1
32 31297 1 1 46 ASN HB3 H 19.612 -23.553 -9.675 1.00 . A A . 46 ASN HB3 1 1
32 31298 1 1 46 ASN HD21 H 21.712 -25.585 -11.674 1.00 . A A . 46 ASN HD21 1 1
32 31299 1 1 46 ASN HD22 H 21.188 -27.065 -11.027 1.00 . A A . 46 ASN HD22 1 1
32 31300 1 1 46 ASN N N 19.760 -23.896 -13.021 1.00 . A A . 46 ASN N 1 1
32 31301 1 1 46 ASN ND2 N 21.096 -26.092 -11.106 1.00 . A A . 46 ASN ND2 1 1
32 31302 1 1 46 ASN O O 17.508 -21.817 -11.592 1.00 . A A . 46 ASN O 1 1
32 31303 1 1 46 ASN OD1 O 19.371 -26.104 -9.743 1.00 . A A . 46 ASN OD1 1 1
32 31304 1 1 47 GLY C C 18.424 -19.409 -12.701 1.00 . A A . 47 GLY C 1 1
32 31305 1 1 47 GLY CA C 19.426 -19.832 -11.632 1.00 . A A . 47 GLY CA 1 1
32 31306 1 1 47 GLY H H 20.610 -21.584 -11.770 1.00 . A A . 47 GLY H 1 1
32 31307 1 1 47 GLY HA2 H 19.029 -19.590 -10.656 1.00 . A A . 47 GLY HA2 1 1
32 31308 1 1 47 GLY HA3 H 20.349 -19.295 -11.784 1.00 . A A . 47 GLY HA3 1 1
32 31309 1 1 47 GLY N N 19.686 -21.264 -11.701 1.00 . A A . 47 GLY N 1 1
32 31310 1 1 47 GLY O O 17.526 -18.608 -12.441 1.00 . A A . 47 GLY O 1 1
32 31311 1 1 48 LEU C C 16.239 -19.915 -14.611 1.00 . A A . 48 LEU C 1 1
32 31312 1 1 48 LEU CA C 17.685 -19.626 -15.003 1.00 . A A . 48 LEU CA 1 1
32 31313 1 1 48 LEU CB C 18.067 -20.445 -16.245 1.00 . A A . 48 LEU CB 1 1
32 31314 1 1 48 LEU CD1 C 16.783 -18.772 -17.607 1.00 . A A . 48 LEU CD1 1 1
32 31315 1 1 48 LEU CD2 C 17.532 -20.916 -18.638 1.00 . A A . 48 LEU CD2 1 1
32 31316 1 1 48 LEU CG C 17.022 -20.262 -17.353 1.00 . A A . 48 LEU CG 1 1
32 31317 1 1 48 LEU H H 19.317 -20.586 -14.051 1.00 . A A . 48 LEU H 1 1
32 31318 1 1 48 LEU HA H 17.785 -18.576 -15.231 1.00 . A A . 48 LEU HA 1 1
32 31319 1 1 48 LEU HB2 H 19.031 -20.115 -16.606 1.00 . A A . 48 LEU HB2 1 1
32 31320 1 1 48 LEU HB3 H 18.125 -21.490 -15.978 1.00 . A A . 48 LEU HB3 1 1
32 31321 1 1 48 LEU HD11 H 17.722 -18.243 -17.553 1.00 . A A . 48 LEU HD11 1 1
32 31322 1 1 48 LEU HD12 H 16.106 -18.383 -16.861 1.00 . A A . 48 LEU HD12 1 1
32 31323 1 1 48 LEU HD13 H 16.351 -18.639 -18.588 1.00 . A A . 48 LEU HD13 1 1
32 31324 1 1 48 LEU HD21 H 17.621 -21.982 -18.491 1.00 . A A . 48 LEU HD21 1 1
32 31325 1 1 48 LEU HD22 H 18.499 -20.506 -18.891 1.00 . A A . 48 LEU HD22 1 1
32 31326 1 1 48 LEU HD23 H 16.837 -20.721 -19.443 1.00 . A A . 48 LEU HD23 1 1
32 31327 1 1 48 LEU HG H 16.094 -20.730 -17.057 1.00 . A A . 48 LEU HG 1 1
32 31328 1 1 48 LEU N N 18.584 -19.953 -13.901 1.00 . A A . 48 LEU N 1 1
32 31329 1 1 48 LEU O O 15.371 -19.050 -14.724 1.00 . A A . 48 LEU O 1 1
32 31330 1 1 49 VAL C C 14.139 -20.613 -12.626 1.00 . A A . 49 VAL C 1 1
32 31331 1 1 49 VAL CA C 14.646 -21.525 -13.739 1.00 . A A . 49 VAL CA 1 1
32 31332 1 1 49 VAL CB C 14.648 -22.975 -13.252 1.00 . A A . 49 VAL CB 1 1
32 31333 1 1 49 VAL CG1 C 13.375 -23.245 -12.447 1.00 . A A . 49 VAL CG1 1 1
32 31334 1 1 49 VAL CG2 C 14.697 -23.916 -14.458 1.00 . A A . 49 VAL CG2 1 1
32 31335 1 1 49 VAL H H 16.721 -21.783 -14.077 1.00 . A A . 49 VAL H 1 1
32 31336 1 1 49 VAL HA H 13.985 -21.444 -14.588 1.00 . A A . 49 VAL HA 1 1
32 31337 1 1 49 VAL HB H 15.512 -23.143 -12.626 1.00 . A A . 49 VAL HB 1 1
32 31338 1 1 49 VAL HG11 H 13.198 -24.309 -12.400 1.00 . A A . 49 VAL HG11 1 1
32 31339 1 1 49 VAL HG12 H 12.537 -22.761 -12.927 1.00 . A A . 49 VAL HG12 1 1
32 31340 1 1 49 VAL HG13 H 13.492 -22.854 -11.447 1.00 . A A . 49 VAL HG13 1 1
32 31341 1 1 49 VAL HG21 H 15.211 -24.826 -14.183 1.00 . A A . 49 VAL HG21 1 1
32 31342 1 1 49 VAL HG22 H 15.224 -23.435 -15.269 1.00 . A A . 49 VAL HG22 1 1
32 31343 1 1 49 VAL HG23 H 13.691 -24.152 -14.771 1.00 . A A . 49 VAL HG23 1 1
32 31344 1 1 49 VAL N N 15.990 -21.135 -14.147 1.00 . A A . 49 VAL N 1 1
32 31345 1 1 49 VAL O O 13.123 -19.936 -12.781 1.00 . A A . 49 VAL O 1 1
32 31346 1 1 50 LEU C C 14.341 -18.309 -10.803 1.00 . A A . 50 LEU C 1 1
32 31347 1 1 50 LEU CA C 14.466 -19.767 -10.374 1.00 . A A . 50 LEU CA 1 1
32 31348 1 1 50 LEU CB C 15.508 -19.882 -9.258 1.00 . A A . 50 LEU CB 1 1
32 31349 1 1 50 LEU CD1 C 16.781 -21.468 -7.807 1.00 . A A . 50 LEU CD1 1 1
32 31350 1 1 50 LEU CD2 C 14.391 -21.936 -8.361 1.00 . A A . 50 LEU CD2 1 1
32 31351 1 1 50 LEU CG C 15.706 -21.355 -8.889 1.00 . A A . 50 LEU CG 1 1
32 31352 1 1 50 LEU H H 15.655 -21.162 -11.440 1.00 . A A . 50 LEU H 1 1
32 31353 1 1 50 LEU HA H 13.513 -20.104 -9.998 1.00 . A A . 50 LEU HA 1 1
32 31354 1 1 50 LEU HB2 H 16.445 -19.468 -9.601 1.00 . A A . 50 LEU HB2 1 1
32 31355 1 1 50 LEU HB3 H 15.170 -19.336 -8.392 1.00 . A A . 50 LEU HB3 1 1
32 31356 1 1 50 LEU HD11 H 17.679 -21.891 -8.234 1.00 . A A . 50 LEU HD11 1 1
32 31357 1 1 50 LEU HD12 H 16.426 -22.107 -7.011 1.00 . A A . 50 LEU HD12 1 1
32 31358 1 1 50 LEU HD13 H 16.998 -20.488 -7.411 1.00 . A A . 50 LEU HD13 1 1
32 31359 1 1 50 LEU HD21 H 13.847 -21.173 -7.825 1.00 . A A . 50 LEU HD21 1 1
32 31360 1 1 50 LEU HD22 H 14.604 -22.760 -7.696 1.00 . A A . 50 LEU HD22 1 1
32 31361 1 1 50 LEU HD23 H 13.795 -22.289 -9.189 1.00 . A A . 50 LEU HD23 1 1
32 31362 1 1 50 LEU HG H 16.019 -21.905 -9.765 1.00 . A A . 50 LEU HG 1 1
32 31363 1 1 50 LEU N N 14.853 -20.601 -11.506 1.00 . A A . 50 LEU N 1 1
32 31364 1 1 50 LEU O O 13.634 -17.524 -10.169 1.00 . A A . 50 LEU O 1 1
32 31365 1 1 51 TRP C C 13.754 -16.370 -13.254 1.00 . A A . 51 TRP C 1 1
32 31366 1 1 51 TRP CA C 14.989 -16.585 -12.386 1.00 . A A . 51 TRP CA 1 1
32 31367 1 1 51 TRP CB C 16.249 -16.295 -13.205 1.00 . A A . 51 TRP CB 1 1
32 31368 1 1 51 TRP CD1 C 16.507 -13.784 -13.331 1.00 . A A . 51 TRP CD1 1 1
32 31369 1 1 51 TRP CD2 C 15.555 -14.649 -15.177 1.00 . A A . 51 TRP CD2 1 1
32 31370 1 1 51 TRP CE2 C 15.638 -13.251 -15.379 1.00 . A A . 51 TRP CE2 1 1
32 31371 1 1 51 TRP CE3 C 14.991 -15.434 -16.199 1.00 . A A . 51 TRP CE3 1 1
32 31372 1 1 51 TRP CG C 16.115 -14.962 -13.868 1.00 . A A . 51 TRP CG 1 1
32 31373 1 1 51 TRP CH2 C 14.618 -13.448 -17.557 1.00 . A A . 51 TRP CH2 1 1
32 31374 1 1 51 TRP CZ2 C 15.177 -12.652 -16.552 1.00 . A A . 51 TRP CZ2 1 1
32 31375 1 1 51 TRP CZ3 C 14.526 -14.836 -17.380 1.00 . A A . 51 TRP CZ3 1 1
32 31376 1 1 51 TRP H H 15.577 -18.621 -12.345 1.00 . A A . 51 TRP H 1 1
32 31377 1 1 51 TRP HA H 14.952 -15.903 -11.550 1.00 . A A . 51 TRP HA 1 1
32 31378 1 1 51 TRP HB2 H 17.108 -16.286 -12.552 1.00 . A A . 51 TRP HB2 1 1
32 31379 1 1 51 TRP HB3 H 16.374 -17.060 -13.957 1.00 . A A . 51 TRP HB3 1 1
32 31380 1 1 51 TRP HD1 H 16.966 -13.658 -12.361 1.00 . A A . 51 TRP HD1 1 1
32 31381 1 1 51 TRP HE1 H 16.410 -11.818 -14.079 1.00 . A A . 51 TRP HE1 1 1
32 31382 1 1 51 TRP HE3 H 14.915 -16.504 -16.073 1.00 . A A . 51 TRP HE3 1 1
32 31383 1 1 51 TRP HH2 H 14.259 -12.993 -18.468 1.00 . A A . 51 TRP HH2 1 1
32 31384 1 1 51 TRP HZ2 H 15.251 -11.583 -16.683 1.00 . A A . 51 TRP HZ2 1 1
32 31385 1 1 51 TRP HZ3 H 14.094 -15.448 -18.159 1.00 . A A . 51 TRP HZ3 1 1
32 31386 1 1 51 TRP N N 15.030 -17.953 -11.881 1.00 . A A . 51 TRP N 1 1
32 31387 1 1 51 TRP NE1 N 16.225 -12.768 -14.226 1.00 . A A . 51 TRP NE1 1 1
32 31388 1 1 51 TRP O O 13.063 -15.360 -13.127 1.00 . A A . 51 TRP O 1 1
32 31389 1 1 52 THR C C 11.034 -17.438 -14.230 1.00 . A A . 52 THR C 1 1
32 31390 1 1 52 THR CA C 12.323 -17.231 -15.017 1.00 . A A . 52 THR CA 1 1
32 31391 1 1 52 THR CB C 12.424 -18.283 -16.124 1.00 . A A . 52 THR CB 1 1
32 31392 1 1 52 THR CG2 C 11.034 -18.566 -16.695 1.00 . A A . 52 THR CG2 1 1
32 31393 1 1 52 THR H H 14.066 -18.110 -14.191 1.00 . A A . 52 THR H 1 1
32 31394 1 1 52 THR HA H 12.307 -16.250 -15.468 1.00 . A A . 52 THR HA 1 1
32 31395 1 1 52 THR HB H 12.835 -19.194 -15.718 1.00 . A A . 52 THR HB 1 1
32 31396 1 1 52 THR HG1 H 12.981 -18.188 -17.986 1.00 . A A . 52 THR HG1 1 1
32 31397 1 1 52 THR HG21 H 11.131 -19.013 -17.673 1.00 . A A . 52 THR HG21 1 1
32 31398 1 1 52 THR HG22 H 10.482 -17.641 -16.775 1.00 . A A . 52 THR HG22 1 1
32 31399 1 1 52 THR HG23 H 10.507 -19.245 -16.040 1.00 . A A . 52 THR HG23 1 1
32 31400 1 1 52 THR N N 13.481 -17.326 -14.134 1.00 . A A . 52 THR N 1 1
32 31401 1 1 52 THR O O 10.080 -16.670 -14.369 1.00 . A A . 52 THR O 1 1
32 31402 1 1 52 THR OG1 O 13.272 -17.800 -17.157 1.00 . A A . 52 THR OG1 1 1
32 31403 1 1 53 VAL C C 9.445 -17.575 -11.747 1.00 . A A . 53 VAL C 1 1
32 31404 1 1 53 VAL CA C 9.832 -18.778 -12.601 1.00 . A A . 53 VAL CA 1 1
32 31405 1 1 53 VAL CB C 10.109 -19.981 -11.696 1.00 . A A . 53 VAL CB 1 1
32 31406 1 1 53 VAL CG1 C 8.979 -20.122 -10.676 1.00 . A A . 53 VAL CG1 1 1
32 31407 1 1 53 VAL CG2 C 10.188 -21.249 -12.547 1.00 . A A . 53 VAL CG2 1 1
32 31408 1 1 53 VAL H H 11.799 -19.056 -13.336 1.00 . A A . 53 VAL H 1 1
32 31409 1 1 53 VAL HA H 9.011 -19.019 -13.258 1.00 . A A . 53 VAL HA 1 1
32 31410 1 1 53 VAL HB H 11.045 -19.832 -11.178 1.00 . A A . 53 VAL HB 1 1
32 31411 1 1 53 VAL HG11 H 9.227 -19.567 -9.784 1.00 . A A . 53 VAL HG11 1 1
32 31412 1 1 53 VAL HG12 H 8.848 -21.165 -10.425 1.00 . A A . 53 VAL HG12 1 1
32 31413 1 1 53 VAL HG13 H 8.062 -19.737 -11.097 1.00 . A A . 53 VAL HG13 1 1
32 31414 1 1 53 VAL HG21 H 9.213 -21.471 -12.956 1.00 . A A . 53 VAL HG21 1 1
32 31415 1 1 53 VAL HG22 H 10.518 -22.075 -11.934 1.00 . A A . 53 VAL HG22 1 1
32 31416 1 1 53 VAL HG23 H 10.890 -21.098 -13.354 1.00 . A A . 53 VAL HG23 1 1
32 31417 1 1 53 VAL N N 11.011 -18.479 -13.406 1.00 . A A . 53 VAL N 1 1
32 31418 1 1 53 VAL O O 8.264 -17.322 -11.513 1.00 . A A . 53 VAL O 1 1
32 31419 1 1 54 PHE C C 9.582 -14.542 -11.285 1.00 . A A . 54 PHE C 1 1
32 31420 1 1 54 PHE CA C 10.201 -15.663 -10.456 1.00 . A A . 54 PHE CA 1 1
32 31421 1 1 54 PHE CB C 11.513 -15.177 -9.835 1.00 . A A . 54 PHE CB 1 1
32 31422 1 1 54 PHE CD1 C 11.321 -17.005 -8.109 1.00 . A A . 54 PHE CD1 1 1
32 31423 1 1 54 PHE CD2 C 11.974 -14.784 -7.387 1.00 . A A . 54 PHE CD2 1 1
32 31424 1 1 54 PHE CE1 C 11.405 -17.459 -6.787 1.00 . A A . 54 PHE CE1 1 1
32 31425 1 1 54 PHE CE2 C 12.058 -15.238 -6.065 1.00 . A A . 54 PHE CE2 1 1
32 31426 1 1 54 PHE CG C 11.605 -15.668 -8.409 1.00 . A A . 54 PHE CG 1 1
32 31427 1 1 54 PHE CZ C 11.774 -16.576 -5.767 1.00 . A A . 54 PHE CZ 1 1
32 31428 1 1 54 PHE H H 11.371 -17.088 -11.502 1.00 . A A . 54 PHE H 1 1
32 31429 1 1 54 PHE HA H 9.519 -15.930 -9.664 1.00 . A A . 54 PHE HA 1 1
32 31430 1 1 54 PHE HB2 H 12.346 -15.564 -10.404 1.00 . A A . 54 PHE HB2 1 1
32 31431 1 1 54 PHE HB3 H 11.538 -14.098 -9.846 1.00 . A A . 54 PHE HB3 1 1
32 31432 1 1 54 PHE HD1 H 11.037 -17.686 -8.898 1.00 . A A . 54 PHE HD1 1 1
32 31433 1 1 54 PHE HD2 H 12.193 -13.752 -7.619 1.00 . A A . 54 PHE HD2 1 1
32 31434 1 1 54 PHE HE1 H 11.186 -18.490 -6.557 1.00 . A A . 54 PHE HE1 1 1
32 31435 1 1 54 PHE HE2 H 12.342 -14.557 -5.278 1.00 . A A . 54 PHE HE2 1 1
32 31436 1 1 54 PHE HZ H 11.839 -16.927 -4.747 1.00 . A A . 54 PHE HZ 1 1
32 31437 1 1 54 PHE N N 10.449 -16.838 -11.284 1.00 . A A . 54 PHE N 1 1
32 31438 1 1 54 PHE O O 9.006 -13.601 -10.740 1.00 . A A . 54 PHE O 1 1
32 31439 1 1 55 ARG C C 7.925 -14.174 -14.225 1.00 . A A . 55 ARG C 1 1
32 31440 1 1 55 ARG CA C 9.159 -13.641 -13.505 1.00 . A A . 55 ARG CA 1 1
32 31441 1 1 55 ARG CB C 10.218 -13.231 -14.533 1.00 . A A . 55 ARG CB 1 1
32 31442 1 1 55 ARG CD C 12.463 -12.123 -14.564 1.00 . A A . 55 ARG CD 1 1
32 31443 1 1 55 ARG CG C 11.048 -12.065 -13.984 1.00 . A A . 55 ARG CG 1 1
32 31444 1 1 55 ARG CZ C 13.652 -12.559 -12.494 1.00 . A A . 55 ARG CZ 1 1
32 31445 1 1 55 ARG H H 10.180 -15.424 -12.980 1.00 . A A . 55 ARG H 1 1
32 31446 1 1 55 ARG HA H 8.876 -12.773 -12.931 1.00 . A A . 55 ARG HA 1 1
32 31447 1 1 55 ARG HB2 H 10.865 -14.073 -14.733 1.00 . A A . 55 ARG HB2 1 1
32 31448 1 1 55 ARG HB3 H 9.733 -12.926 -15.447 1.00 . A A . 55 ARG HB3 1 1
32 31449 1 1 55 ARG HD2 H 12.427 -12.545 -15.558 1.00 . A A . 55 ARG HD2 1 1
32 31450 1 1 55 ARG HD3 H 12.867 -11.123 -14.616 1.00 . A A . 55 ARG HD3 1 1
32 31451 1 1 55 ARG HE H 13.641 -13.810 -14.057 1.00 . A A . 55 ARG HE 1 1
32 31452 1 1 55 ARG HG2 H 10.583 -11.131 -14.261 1.00 . A A . 55 ARG HG2 1 1
32 31453 1 1 55 ARG HG3 H 11.104 -12.135 -12.908 1.00 . A A . 55 ARG HG3 1 1
32 31454 1 1 55 ARG HH11 H 12.652 -10.828 -12.606 1.00 . A A . 55 ARG HH11 1 1
32 31455 1 1 55 ARG HH12 H 13.483 -11.118 -11.114 1.00 . A A . 55 ARG HH12 1 1
32 31456 1 1 55 ARG HH21 H 14.730 -14.200 -12.102 1.00 . A A . 55 ARG HH21 1 1
32 31457 1 1 55 ARG HH22 H 14.660 -13.027 -10.828 1.00 . A A . 55 ARG HH22 1 1
32 31458 1 1 55 ARG N N 9.708 -14.650 -12.604 1.00 . A A . 55 ARG N 1 1
32 31459 1 1 55 ARG NE N 13.316 -12.949 -13.718 1.00 . A A . 55 ARG NE 1 1
32 31460 1 1 55 ARG NH1 N 13.230 -11.412 -12.035 1.00 . A A . 55 ARG NH1 1 1
32 31461 1 1 55 ARG NH2 N 14.406 -13.321 -11.750 1.00 . A A . 55 ARG NH2 1 1
32 31462 1 1 55 ARG O O 7.270 -13.446 -14.971 1.00 . A A . 55 ARG O 1 1
32 31463 1 1 56 LYS C C 5.321 -16.222 -13.614 1.00 . A A . 56 LYS C 1 1
32 31464 1 1 56 LYS CA C 6.452 -16.067 -14.626 1.00 . A A . 56 LYS CA 1 1
32 31465 1 1 56 LYS CB C 6.846 -17.432 -15.217 1.00 . A A . 56 LYS CB 1 1
32 31466 1 1 56 LYS CD C 7.050 -19.904 -14.736 1.00 . A A . 56 LYS CD 1 1
32 31467 1 1 56 LYS CE C 6.060 -20.648 -15.635 1.00 . A A . 56 LYS CE 1 1
32 31468 1 1 56 LYS CG C 6.427 -18.577 -14.275 1.00 . A A . 56 LYS CG 1 1
32 31469 1 1 56 LYS H H 8.172 -15.978 -13.390 1.00 . A A . 56 LYS H 1 1
32 31470 1 1 56 LYS HA H 6.111 -15.430 -15.428 1.00 . A A . 56 LYS HA 1 1
32 31471 1 1 56 LYS HB2 H 6.358 -17.560 -16.173 1.00 . A A . 56 LYS HB2 1 1
32 31472 1 1 56 LYS HB3 H 7.916 -17.454 -15.358 1.00 . A A . 56 LYS HB3 1 1
32 31473 1 1 56 LYS HD2 H 7.962 -19.717 -15.283 1.00 . A A . 56 LYS HD2 1 1
32 31474 1 1 56 LYS HD3 H 7.271 -20.514 -13.872 1.00 . A A . 56 LYS HD3 1 1
32 31475 1 1 56 LYS HE2 H 6.511 -21.566 -15.984 1.00 . A A . 56 LYS HE2 1 1
32 31476 1 1 56 LYS HE3 H 5.167 -20.879 -15.074 1.00 . A A . 56 LYS HE3 1 1
32 31477 1 1 56 LYS HG2 H 6.759 -18.358 -13.271 1.00 . A A . 56 LYS HG2 1 1
32 31478 1 1 56 LYS HG3 H 5.351 -18.678 -14.284 1.00 . A A . 56 LYS HG3 1 1
32 31479 1 1 56 LYS HZ1 H 6.576 -19.445 -17.254 1.00 . A A . 56 LYS HZ1 1 1
32 31480 1 1 56 LYS HZ2 H 5.136 -18.984 -16.479 1.00 . A A . 56 LYS HZ2 1 1
32 31481 1 1 56 LYS HZ3 H 5.161 -20.350 -17.489 1.00 . A A . 56 LYS HZ3 1 1
32 31482 1 1 56 LYS N N 7.614 -15.448 -13.995 1.00 . A A . 56 LYS N 1 1
32 31483 1 1 56 LYS NZ N 5.707 -19.793 -16.802 1.00 . A A . 56 LYS NZ 1 1
32 31484 1 1 56 LYS O O 4.144 -16.204 -13.975 1.00 . A A . 56 LYS O 1 1
32 31485 1 1 57 LYS C C 4.510 -15.220 -10.530 1.00 . A A . 57 LYS C 1 1
32 31486 1 1 57 LYS CA C 4.696 -16.530 -11.287 1.00 . A A . 57 LYS CA 1 1
32 31487 1 1 57 LYS CB C 5.138 -17.626 -10.315 1.00 . A A . 57 LYS CB 1 1
32 31488 1 1 57 LYS CD C 4.386 -18.614 -8.146 1.00 . A A . 57 LYS CD 1 1
32 31489 1 1 57 LYS CE C 3.188 -19.175 -7.379 1.00 . A A . 57 LYS CE 1 1
32 31490 1 1 57 LYS CG C 3.929 -18.123 -9.521 1.00 . A A . 57 LYS CG 1 1
32 31491 1 1 57 LYS H H 6.640 -16.380 -12.117 1.00 . A A . 57 LYS H 1 1
32 31492 1 1 57 LYS HA H 3.753 -16.817 -11.729 1.00 . A A . 57 LYS HA 1 1
32 31493 1 1 57 LYS HB2 H 5.568 -18.447 -10.870 1.00 . A A . 57 LYS HB2 1 1
32 31494 1 1 57 LYS HB3 H 5.874 -17.226 -9.634 1.00 . A A . 57 LYS HB3 1 1
32 31495 1 1 57 LYS HD2 H 5.130 -19.388 -8.270 1.00 . A A . 57 LYS HD2 1 1
32 31496 1 1 57 LYS HD3 H 4.813 -17.791 -7.593 1.00 . A A . 57 LYS HD3 1 1
32 31497 1 1 57 LYS HE2 H 2.325 -18.550 -7.553 1.00 . A A . 57 LYS HE2 1 1
32 31498 1 1 57 LYS HE3 H 2.981 -20.178 -7.718 1.00 . A A . 57 LYS HE3 1 1
32 31499 1 1 57 LYS HG2 H 3.221 -17.315 -9.398 1.00 . A A . 57 LYS HG2 1 1
32 31500 1 1 57 LYS HG3 H 3.458 -18.936 -10.053 1.00 . A A . 57 LYS HG3 1 1
32 31501 1 1 57 LYS HZ1 H 3.581 -20.182 -5.599 1.00 . A A . 57 LYS HZ1 1 1
32 31502 1 1 57 LYS HZ2 H 2.733 -18.724 -5.397 1.00 . A A . 57 LYS HZ2 1 1
32 31503 1 1 57 LYS HZ3 H 4.395 -18.700 -5.749 1.00 . A A . 57 LYS HZ3 1 1
32 31504 1 1 57 LYS N N 5.687 -16.374 -12.345 1.00 . A A . 57 LYS N 1 1
32 31505 1 1 57 LYS NZ N 3.498 -19.197 -5.921 1.00 . A A . 57 LYS NZ 1 1
32 31506 1 1 57 LYS O O 3.454 -14.970 -9.949 1.00 . A A . 57 LYS O 1 1
32 31507 1 1 58 GLY C C 4.796 -12.050 -10.719 1.00 . A A . 58 GLY C 1 1
32 31508 1 1 58 GLY CA C 5.483 -13.099 -9.853 1.00 . A A . 58 GLY CA 1 1
32 31509 1 1 58 GLY H H 6.360 -14.634 -11.022 1.00 . A A . 58 GLY H 1 1
32 31510 1 1 58 GLY HA2 H 4.930 -13.218 -8.931 1.00 . A A . 58 GLY HA2 1 1
32 31511 1 1 58 GLY HA3 H 6.486 -12.770 -9.627 1.00 . A A . 58 GLY HA3 1 1
32 31512 1 1 58 GLY N N 5.544 -14.384 -10.542 1.00 . A A . 58 GLY N 1 1
32 31513 1 1 58 GLY O O 4.120 -11.156 -10.209 1.00 . A A . 58 GLY O 1 1
32 31514 1 1 59 HIS C C 2.851 -11.258 -12.852 1.00 . A A . 59 HIS C 1 1
32 31515 1 1 59 HIS CA C 4.371 -11.216 -12.958 1.00 . A A . 59 HIS CA 1 1
32 31516 1 1 59 HIS CB C 4.793 -11.545 -14.391 1.00 . A A . 59 HIS CB 1 1
32 31517 1 1 59 HIS CD2 C 6.005 -9.243 -14.765 1.00 . A A . 59 HIS CD2 1 1
32 31518 1 1 59 HIS CE1 C 7.836 -9.991 -15.651 1.00 . A A . 59 HIS CE1 1 1
32 31519 1 1 59 HIS CG C 5.892 -10.611 -14.818 1.00 . A A . 59 HIS CG 1 1
32 31520 1 1 59 HIS H H 5.527 -12.894 -12.381 1.00 . A A . 59 HIS H 1 1
32 31521 1 1 59 HIS HA H 4.712 -10.221 -12.716 1.00 . A A . 59 HIS HA 1 1
32 31522 1 1 59 HIS HB2 H 5.148 -12.564 -14.437 1.00 . A A . 59 HIS HB2 1 1
32 31523 1 1 59 HIS HB3 H 3.947 -11.429 -15.052 1.00 . A A . 59 HIS HB3 1 1
32 31524 1 1 59 HIS HD2 H 5.257 -8.572 -14.372 1.00 . A A . 59 HIS HD2 1 1
32 31525 1 1 59 HIS HE1 H 8.817 -10.042 -16.099 1.00 . A A . 59 HIS HE1 1 1
32 31526 1 1 59 HIS HE2 H 7.583 -7.943 -15.379 1.00 . A A . 59 HIS HE2 1 1
32 31527 1 1 59 HIS N N 4.977 -12.163 -12.031 1.00 . A A . 59 HIS N 1 1
32 31528 1 1 59 HIS ND1 N 7.071 -11.066 -15.386 1.00 . A A . 59 HIS ND1 1 1
32 31529 1 1 59 HIS NE2 N 7.234 -8.855 -15.291 1.00 . A A . 59 HIS NE2 1 1
32 31530 1 1 59 HIS O O 2.157 -10.389 -13.382 1.00 . A A . 59 HIS O 1 1
32 31531 1 1 60 HIS C C 0.571 -12.938 -10.598 1.00 . A A . 60 HIS C 1 1
32 31532 1 1 60 HIS CA C 0.897 -12.417 -11.994 1.00 . A A . 60 HIS CA 1 1
32 31533 1 1 60 HIS CB C 0.342 -13.381 -13.045 1.00 . A A . 60 HIS CB 1 1
32 31534 1 1 60 HIS CD2 C 0.541 -11.744 -15.090 1.00 . A A . 60 HIS CD2 1 1
32 31535 1 1 60 HIS CE1 C 1.695 -13.023 -16.405 1.00 . A A . 60 HIS CE1 1 1
32 31536 1 1 60 HIS CG C 0.754 -12.920 -14.415 1.00 . A A . 60 HIS CG 1 1
32 31537 1 1 60 HIS H H 2.939 -12.935 -11.763 1.00 . A A . 60 HIS H 1 1
32 31538 1 1 60 HIS HA H 0.430 -11.452 -12.125 1.00 . A A . 60 HIS HA 1 1
32 31539 1 1 60 HIS HB2 H 0.731 -14.372 -12.865 1.00 . A A . 60 HIS HB2 1 1
32 31540 1 1 60 HIS HB3 H -0.736 -13.401 -12.981 1.00 . A A . 60 HIS HB3 1 1
32 31541 1 1 60 HIS HD2 H -0.005 -10.895 -14.706 1.00 . A A . 60 HIS HD2 1 1
32 31542 1 1 60 HIS HE1 H 2.242 -13.397 -17.258 1.00 . A A . 60 HIS HE1 1 1
32 31543 1 1 60 HIS HE2 H 1.143 -11.118 -17.040 1.00 . A A . 60 HIS HE2 1 1
32 31544 1 1 60 HIS N N 2.338 -12.272 -12.164 1.00 . A A . 60 HIS N 1 1
32 31545 1 1 60 HIS ND1 N 1.492 -13.721 -15.273 1.00 . A A . 60 HIS ND1 1 1
32 31546 1 1 60 HIS NE2 N 1.135 -11.811 -16.347 1.00 . A A . 60 HIS NE2 1 1
32 31547 1 1 60 HIS O O 0.194 -14.098 -10.431 1.00 . A A . 60 HIS O 1 1
32 31548 1 1 61 HIS C C -0.927 -11.926 -7.786 1.00 . A A . 61 HIS C 1 1
32 31549 1 1 61 HIS CA C 0.435 -12.457 -8.222 1.00 . A A . 61 HIS CA 1 1
32 31550 1 1 61 HIS CB C 1.519 -11.908 -7.294 1.00 . A A . 61 HIS CB 1 1
32 31551 1 1 61 HIS CD2 C 0.805 -9.566 -6.337 1.00 . A A . 61 HIS CD2 1 1
32 31552 1 1 61 HIS CE1 C 1.725 -8.316 -7.849 1.00 . A A . 61 HIS CE1 1 1
32 31553 1 1 61 HIS CG C 1.416 -10.409 -7.233 1.00 . A A . 61 HIS CG 1 1
32 31554 1 1 61 HIS H H 1.020 -11.162 -9.793 1.00 . A A . 61 HIS H 1 1
32 31555 1 1 61 HIS HA H 0.429 -13.534 -8.152 1.00 . A A . 61 HIS HA 1 1
32 31556 1 1 61 HIS HB2 H 1.388 -12.318 -6.303 1.00 . A A . 61 HIS HB2 1 1
32 31557 1 1 61 HIS HB3 H 2.492 -12.186 -7.672 1.00 . A A . 61 HIS HB3 1 1
32 31558 1 1 61 HIS HD2 H 0.256 -9.882 -5.463 1.00 . A A . 61 HIS HD2 1 1
32 31559 1 1 61 HIS HE1 H 2.050 -7.455 -8.414 1.00 . A A . 61 HIS HE1 1 1
32 31560 1 1 61 HIS HE2 H 0.677 -7.438 -6.278 1.00 . A A . 61 HIS HE2 1 1
32 31561 1 1 61 HIS N N 0.717 -12.073 -9.600 1.00 . A A . 61 HIS N 1 1
32 31562 1 1 61 HIS ND1 N 1.996 -9.588 -8.189 1.00 . A A . 61 HIS ND1 1 1
32 31563 1 1 61 HIS NE2 N 1.000 -8.246 -6.728 1.00 . A A . 61 HIS NE2 1 1
32 31564 1 1 61 HIS O O -1.544 -12.455 -6.861 1.00 . A A . 61 HIS O 1 1
32 31565 1 1 62 HIS C C -3.040 -9.195 -9.141 1.00 . A A . 62 HIS C 1 1
32 31566 1 1 62 HIS CA C -2.681 -10.282 -8.133 1.00 . A A . 62 HIS CA 1 1
32 31567 1 1 62 HIS CB C -2.639 -9.682 -6.726 1.00 . A A . 62 HIS CB 1 1
32 31568 1 1 62 HIS CD2 C -4.150 -7.613 -6.142 1.00 . A A . 62 HIS CD2 1 1
32 31569 1 1 62 HIS CE1 C -6.080 -8.591 -6.251 1.00 . A A . 62 HIS CE1 1 1
32 31570 1 1 62 HIS CG C -3.913 -8.926 -6.466 1.00 . A A . 62 HIS CG 1 1
32 31571 1 1 62 HIS H H -0.856 -10.498 -9.187 1.00 . A A . 62 HIS H 1 1
32 31572 1 1 62 HIS HA H -3.438 -11.051 -8.162 1.00 . A A . 62 HIS HA 1 1
32 31573 1 1 62 HIS HB2 H -2.537 -10.475 -6.000 1.00 . A A . 62 HIS HB2 1 1
32 31574 1 1 62 HIS HB3 H -1.798 -9.010 -6.646 1.00 . A A . 62 HIS HB3 1 1
32 31575 1 1 62 HIS HD2 H -3.389 -6.857 -6.011 1.00 . A A . 62 HIS HD2 1 1
32 31576 1 1 62 HIS HE1 H -7.144 -8.774 -6.226 1.00 . A A . 62 HIS HE1 1 1
32 31577 1 1 62 HIS HE2 H -5.974 -6.565 -5.780 1.00 . A A . 62 HIS HE2 1 1
32 31578 1 1 62 HIS N N -1.390 -10.877 -8.459 1.00 . A A . 62 HIS N 1 1
32 31579 1 1 62 HIS ND1 N -5.159 -9.530 -6.530 1.00 . A A . 62 HIS ND1 1 1
32 31580 1 1 62 HIS NE2 N -5.519 -7.403 -6.006 1.00 . A A . 62 HIS NE2 1 1
32 31581 1 1 62 HIS O O -3.463 -9.488 -10.259 1.00 . A A . 62 HIS O 1 1
32 31582 1 1 63 HIS C C -1.902 -6.256 -10.235 1.00 . A A . 63 HIS C 1 1
32 31583 1 1 63 HIS CA C -3.177 -6.818 -9.614 1.00 . A A . 63 HIS CA 1 1
32 31584 1 1 63 HIS CB C -3.889 -5.718 -8.824 1.00 . A A . 63 HIS CB 1 1
32 31585 1 1 63 HIS CD2 C -5.310 -4.563 -10.709 1.00 . A A . 63 HIS CD2 1 1
32 31586 1 1 63 HIS CE1 C -4.304 -2.644 -10.730 1.00 . A A . 63 HIS CE1 1 1
32 31587 1 1 63 HIS CG C -4.318 -4.623 -9.762 1.00 . A A . 63 HIS CG 1 1
32 31588 1 1 63 HIS H H -2.528 -7.768 -7.834 1.00 . A A . 63 HIS H 1 1
32 31589 1 1 63 HIS HA H -3.830 -7.159 -10.403 1.00 . A A . 63 HIS HA 1 1
32 31590 1 1 63 HIS HB2 H -4.758 -6.133 -8.333 1.00 . A A . 63 HIS HB2 1 1
32 31591 1 1 63 HIS HB3 H -3.217 -5.313 -8.083 1.00 . A A . 63 HIS HB3 1 1
32 31592 1 1 63 HIS HD2 H -5.995 -5.364 -10.945 1.00 . A A . 63 HIS HD2 1 1
32 31593 1 1 63 HIS HE1 H -4.027 -1.630 -10.976 1.00 . A A . 63 HIS HE1 1 1
32 31594 1 1 63 HIS HE2 H -5.896 -2.990 -12.027 1.00 . A A . 63 HIS HE2 1 1
32 31595 1 1 63 HIS N N -2.868 -7.941 -8.737 1.00 . A A . 63 HIS N 1 1
32 31596 1 1 63 HIS ND1 N -3.690 -3.389 -9.793 1.00 . A A . 63 HIS ND1 1 1
32 31597 1 1 63 HIS NE2 N -5.301 -3.312 -11.318 1.00 . A A . 63 HIS NE2 1 1
32 31598 1 1 63 HIS O O -1.718 -5.040 -10.306 1.00 . A A . 63 HIS O 1 1
32 31599 1 1 64 HIS C C 0.996 -5.794 -10.366 1.00 . A A . 64 HIS C 1 1
32 31600 1 1 64 HIS CA C 0.230 -6.729 -11.296 1.00 . A A . 64 HIS CA 1 1
32 31601 1 1 64 HIS CB C -0.049 -6.016 -12.622 1.00 . A A . 64 HIS CB 1 1
32 31602 1 1 64 HIS CD2 C -1.242 -8.139 -13.611 1.00 . A A . 64 HIS CD2 1 1
32 31603 1 1 64 HIS CE1 C -0.492 -8.003 -15.640 1.00 . A A . 64 HIS CE1 1 1
32 31604 1 1 64 HIS CG C -0.434 -7.029 -13.664 1.00 . A A . 64 HIS CG 1 1
32 31605 1 1 64 HIS H H -1.225 -8.103 -10.600 1.00 . A A . 64 HIS H 1 1
32 31606 1 1 64 HIS HA H 0.834 -7.603 -11.491 1.00 . A A . 64 HIS HA 1 1
32 31607 1 1 64 HIS HB2 H -0.856 -5.311 -12.488 1.00 . A A . 64 HIS HB2 1 1
32 31608 1 1 64 HIS HB3 H 0.839 -5.491 -12.942 1.00 . A A . 64 HIS HB3 1 1
32 31609 1 1 64 HIS HD2 H -1.769 -8.483 -12.734 1.00 . A A . 64 HIS HD2 1 1
32 31610 1 1 64 HIS HE1 H -0.301 -8.208 -16.684 1.00 . A A . 64 HIS HE1 1 1
32 31611 1 1 64 HIS HE2 H -1.770 -9.560 -15.113 1.00 . A A . 64 HIS HE2 1 1
32 31612 1 1 64 HIS N N -1.025 -7.148 -10.683 1.00 . A A . 64 HIS N 1 1
32 31613 1 1 64 HIS ND1 N 0.033 -6.963 -14.967 1.00 . A A . 64 HIS ND1 1 1
32 31614 1 1 64 HIS NE2 N -1.276 -8.753 -14.860 1.00 . A A . 64 HIS NE2 1 1
32 31615 1 1 64 HIS O O 0.500 -5.532 -9.282 1.00 . A A . 64 HIS O 1 1
32 31616 1 1 64 HIS OXT O 2.067 -5.354 -10.750 1.00 . A A . 64 HIS OXT 1 1
33 31617 1 1 1 MET C C 12.487 -29.829 -16.518 1.00 . A A . 1 MET C 1 1
33 31618 1 1 1 MET CA C 12.363 -31.337 -16.325 1.00 . A A . 1 MET CA 1 1
33 31619 1 1 1 MET CB C 13.701 -31.912 -15.853 1.00 . A A . 1 MET CB 1 1
33 31620 1 1 1 MET CE C 14.609 -35.697 -14.589 1.00 . A A . 1 MET CE 1 1
33 31621 1 1 1 MET CG C 13.556 -33.419 -15.626 1.00 . A A . 1 MET CG 1 1
33 31622 1 1 1 MET H1 H 12.796 -32.485 -18.007 1.00 . A A . 1 MET H1 1 1
33 31623 1 1 1 MET H2 H 11.681 -31.234 -18.290 1.00 . A A . 1 MET H2 1 1
33 31624 1 1 1 MET H3 H 11.197 -32.637 -17.459 1.00 . A A . 1 MET H3 1 1
33 31625 1 1 1 MET HA H 11.603 -31.542 -15.585 1.00 . A A . 1 MET HA 1 1
33 31626 1 1 1 MET HB2 H 14.455 -31.731 -16.605 1.00 . A A . 1 MET HB2 1 1
33 31627 1 1 1 MET HB3 H 13.992 -31.438 -14.928 1.00 . A A . 1 MET HB3 1 1
33 31628 1 1 1 MET HE1 H 13.922 -36.176 -15.274 1.00 . A A . 1 MET HE1 1 1
33 31629 1 1 1 MET HE2 H 14.104 -35.500 -13.657 1.00 . A A . 1 MET HE2 1 1
33 31630 1 1 1 MET HE3 H 15.455 -36.345 -14.408 1.00 . A A . 1 MET HE3 1 1
33 31631 1 1 1 MET HG2 H 12.912 -33.595 -14.777 1.00 . A A . 1 MET HG2 1 1
33 31632 1 1 1 MET HG3 H 13.125 -33.876 -16.505 1.00 . A A . 1 MET HG3 1 1
33 31633 1 1 1 MET N N 11.981 -31.971 -17.618 1.00 . A A . 1 MET N 1 1
33 31634 1 1 1 MET O O 13.106 -29.364 -17.475 1.00 . A A . 1 MET O 1 1
33 31635 1 1 1 MET SD S 15.185 -34.141 -15.308 1.00 . A A . 1 MET SD 1 1
33 31636 1 1 2 GLU C C 11.427 -27.135 -17.036 1.00 . A A . 2 GLU C 1 1
33 31637 1 1 2 GLU CA C 11.942 -27.615 -15.683 1.00 . A A . 2 GLU CA 1 1
33 31638 1 1 2 GLU CB C 13.380 -27.131 -15.479 1.00 . A A . 2 GLU CB 1 1
33 31639 1 1 2 GLU CD C 13.274 -28.410 -13.330 1.00 . A A . 2 GLU CD 1 1
33 31640 1 1 2 GLU CG C 13.700 -27.099 -13.983 1.00 . A A . 2 GLU CG 1 1
33 31641 1 1 2 GLU H H 11.413 -29.496 -14.862 1.00 . A A . 2 GLU H 1 1
33 31642 1 1 2 GLU HA H 11.321 -27.199 -14.904 1.00 . A A . 2 GLU HA 1 1
33 31643 1 1 2 GLU HB2 H 14.061 -27.804 -15.979 1.00 . A A . 2 GLU HB2 1 1
33 31644 1 1 2 GLU HB3 H 13.488 -26.138 -15.888 1.00 . A A . 2 GLU HB3 1 1
33 31645 1 1 2 GLU HG2 H 14.762 -26.958 -13.847 1.00 . A A . 2 GLU HG2 1 1
33 31646 1 1 2 GLU HG3 H 13.168 -26.281 -13.520 1.00 . A A . 2 GLU HG3 1 1
33 31647 1 1 2 GLU N N 11.892 -29.070 -15.603 1.00 . A A . 2 GLU N 1 1
33 31648 1 1 2 GLU O O 10.931 -27.926 -17.839 1.00 . A A . 2 GLU O 1 1
33 31649 1 1 2 GLU OE1 O 12.097 -28.553 -13.046 1.00 . A A . 2 GLU OE1 1 1
33 31650 1 1 2 GLU OE2 O 14.134 -29.251 -13.124 1.00 . A A . 2 GLU OE2 1 1
33 31651 1 1 3 GLU C C 11.578 -23.821 -18.681 1.00 . A A . 3 GLU C 1 1
33 31652 1 1 3 GLU CA C 11.094 -25.260 -18.544 1.00 . A A . 3 GLU CA 1 1
33 31653 1 1 3 GLU CB C 9.566 -25.297 -18.612 1.00 . A A . 3 GLU CB 1 1
33 31654 1 1 3 GLU CD C 7.690 -25.072 -20.251 1.00 . A A . 3 GLU CD 1 1
33 31655 1 1 3 GLU CG C 9.124 -25.553 -20.055 1.00 . A A . 3 GLU CG 1 1
33 31656 1 1 3 GLU H H 11.953 -25.253 -16.610 1.00 . A A . 3 GLU H 1 1
33 31657 1 1 3 GLU HA H 11.494 -25.844 -19.358 1.00 . A A . 3 GLU HA 1 1
33 31658 1 1 3 GLU HB2 H 9.196 -26.087 -17.976 1.00 . A A . 3 GLU HB2 1 1
33 31659 1 1 3 GLU HB3 H 9.168 -24.350 -18.279 1.00 . A A . 3 GLU HB3 1 1
33 31660 1 1 3 GLU HG2 H 9.776 -25.018 -20.730 1.00 . A A . 3 GLU HG2 1 1
33 31661 1 1 3 GLU HG3 H 9.178 -26.610 -20.265 1.00 . A A . 3 GLU HG3 1 1
33 31662 1 1 3 GLU N N 11.549 -25.834 -17.285 1.00 . A A . 3 GLU N 1 1
33 31663 1 1 3 GLU O O 11.411 -23.010 -17.771 1.00 . A A . 3 GLU O 1 1
33 31664 1 1 3 GLU OE1 O 7.380 -23.988 -19.784 1.00 . A A . 3 GLU OE1 1 1
33 31665 1 1 3 GLU OE2 O 6.922 -25.796 -20.864 1.00 . A A . 3 GLU OE2 1 1
33 31666 1 1 4 GLY C C 11.581 -21.257 -20.605 1.00 . A A . 4 GLY C 1 1
33 31667 1 1 4 GLY CA C 12.683 -22.165 -20.071 1.00 . A A . 4 GLY CA 1 1
33 31668 1 1 4 GLY H H 12.283 -24.197 -20.516 1.00 . A A . 4 GLY H 1 1
33 31669 1 1 4 GLY HA2 H 13.064 -21.756 -19.145 1.00 . A A . 4 GLY HA2 1 1
33 31670 1 1 4 GLY HA3 H 13.483 -22.212 -20.795 1.00 . A A . 4 GLY HA3 1 1
33 31671 1 1 4 GLY N N 12.178 -23.510 -19.826 1.00 . A A . 4 GLY N 1 1
33 31672 1 1 4 GLY O O 10.559 -21.052 -19.950 1.00 . A A . 4 GLY O 1 1
33 31673 1 1 5 GLY C C 11.494 -18.596 -23.005 1.00 . A A . 5 GLY C 1 1
33 31674 1 1 5 GLY CA C 10.815 -19.829 -22.418 1.00 . A A . 5 GLY CA 1 1
33 31675 1 1 5 GLY H H 12.630 -20.915 -22.275 1.00 . A A . 5 GLY H 1 1
33 31676 1 1 5 GLY HA2 H 10.301 -20.362 -23.205 1.00 . A A . 5 GLY HA2 1 1
33 31677 1 1 5 GLY HA3 H 10.100 -19.516 -21.673 1.00 . A A . 5 GLY HA3 1 1
33 31678 1 1 5 GLY N N 11.797 -20.715 -21.800 1.00 . A A . 5 GLY N 1 1
33 31679 1 1 5 GLY O O 11.160 -18.157 -24.105 1.00 . A A . 5 GLY O 1 1
33 31680 1 1 6 ASP C C 14.575 -16.831 -22.123 1.00 . A A . 6 ASP C 1 1
33 31681 1 1 6 ASP CA C 13.171 -16.861 -22.720 1.00 . A A . 6 ASP CA 1 1
33 31682 1 1 6 ASP CB C 12.415 -15.595 -22.312 1.00 . A A . 6 ASP CB 1 1
33 31683 1 1 6 ASP CG C 10.916 -15.869 -22.283 1.00 . A A . 6 ASP CG 1 1
33 31684 1 1 6 ASP H H 12.672 -18.439 -21.396 1.00 . A A . 6 ASP H 1 1
33 31685 1 1 6 ASP HA H 13.247 -16.890 -23.796 1.00 . A A . 6 ASP HA 1 1
33 31686 1 1 6 ASP HB2 H 12.742 -15.284 -21.331 1.00 . A A . 6 ASP HB2 1 1
33 31687 1 1 6 ASP HB3 H 12.621 -14.811 -23.024 1.00 . A A . 6 ASP HB3 1 1
33 31688 1 1 6 ASP N N 12.449 -18.043 -22.264 1.00 . A A . 6 ASP N 1 1
33 31689 1 1 6 ASP O O 15.028 -15.798 -21.632 1.00 . A A . 6 ASP O 1 1
33 31690 1 1 6 ASP OD1 O 10.286 -15.723 -23.318 1.00 . A A . 6 ASP OD1 1 1
33 31691 1 1 6 ASP OD2 O 10.418 -16.221 -21.225 1.00 . A A . 6 ASP OD2 1 1
33 31692 1 1 7 PHE C C 17.417 -16.825 -21.978 1.00 . A A . 7 PHE C 1 1
33 31693 1 1 7 PHE CA C 16.606 -18.068 -21.626 1.00 . A A . 7 PHE CA 1 1
33 31694 1 1 7 PHE CB C 17.306 -19.309 -22.185 1.00 . A A . 7 PHE CB 1 1
33 31695 1 1 7 PHE CD1 C 15.471 -20.833 -23.001 1.00 . A A . 7 PHE CD1 1 1
33 31696 1 1 7 PHE CD2 C 16.699 -19.514 -24.623 1.00 . A A . 7 PHE CD2 1 1
33 31697 1 1 7 PHE CE1 C 14.698 -21.381 -24.032 1.00 . A A . 7 PHE CE1 1 1
33 31698 1 1 7 PHE CE2 C 15.926 -20.061 -25.654 1.00 . A A . 7 PHE CE2 1 1
33 31699 1 1 7 PHE CG C 16.471 -19.900 -23.296 1.00 . A A . 7 PHE CG 1 1
33 31700 1 1 7 PHE CZ C 14.925 -20.996 -25.358 1.00 . A A . 7 PHE CZ 1 1
33 31701 1 1 7 PHE H H 14.840 -18.764 -22.570 1.00 . A A . 7 PHE H 1 1
33 31702 1 1 7 PHE HA H 16.547 -18.156 -20.553 1.00 . A A . 7 PHE HA 1 1
33 31703 1 1 7 PHE HB2 H 18.276 -19.033 -22.570 1.00 . A A . 7 PHE HB2 1 1
33 31704 1 1 7 PHE HB3 H 17.424 -20.039 -21.399 1.00 . A A . 7 PHE HB3 1 1
33 31705 1 1 7 PHE HD1 H 15.296 -21.131 -21.978 1.00 . A A . 7 PHE HD1 1 1
33 31706 1 1 7 PHE HD2 H 17.470 -18.793 -24.852 1.00 . A A . 7 PHE HD2 1 1
33 31707 1 1 7 PHE HE1 H 13.926 -22.102 -23.804 1.00 . A A . 7 PHE HE1 1 1
33 31708 1 1 7 PHE HE2 H 16.101 -19.764 -26.678 1.00 . A A . 7 PHE HE2 1 1
33 31709 1 1 7 PHE HZ H 14.329 -21.418 -26.153 1.00 . A A . 7 PHE HZ 1 1
33 31710 1 1 7 PHE N N 15.255 -17.972 -22.168 1.00 . A A . 7 PHE N 1 1
33 31711 1 1 7 PHE O O 17.995 -16.734 -23.060 1.00 . A A . 7 PHE O 1 1
33 31712 1 1 8 ASP C C 19.697 -14.921 -21.331 1.00 . A A . 8 ASP C 1 1
33 31713 1 1 8 ASP CA C 18.200 -14.637 -21.272 1.00 . A A . 8 ASP CA 1 1
33 31714 1 1 8 ASP CB C 17.913 -13.645 -20.143 1.00 . A A . 8 ASP CB 1 1
33 31715 1 1 8 ASP CG C 16.472 -13.156 -20.228 1.00 . A A . 8 ASP CG 1 1
33 31716 1 1 8 ASP H H 16.975 -16.000 -20.207 1.00 . A A . 8 ASP H 1 1
33 31717 1 1 8 ASP HA H 17.889 -14.200 -22.209 1.00 . A A . 8 ASP HA 1 1
33 31718 1 1 8 ASP HB2 H 18.073 -14.130 -19.191 1.00 . A A . 8 ASP HB2 1 1
33 31719 1 1 8 ASP HB3 H 18.582 -12.801 -20.231 1.00 . A A . 8 ASP HB3 1 1
33 31720 1 1 8 ASP N N 17.455 -15.871 -21.053 1.00 . A A . 8 ASP N 1 1
33 31721 1 1 8 ASP O O 20.365 -14.586 -22.308 1.00 . A A . 8 ASP O 1 1
33 31722 1 1 8 ASP OD1 O 15.903 -13.232 -21.305 1.00 . A A . 8 ASP OD1 1 1
33 31723 1 1 8 ASP OD2 O 15.958 -12.711 -19.215 1.00 . A A . 8 ASP OD2 1 1
33 31724 1 1 9 ASN C C 22.493 -14.651 -20.471 1.00 . A A . 9 ASN C 1 1
33 31725 1 1 9 ASN CA C 21.630 -15.880 -20.206 1.00 . A A . 9 ASN CA 1 1
33 31726 1 1 9 ASN CB C 21.954 -16.968 -21.226 1.00 . A A . 9 ASN CB 1 1
33 31727 1 1 9 ASN CG C 22.939 -16.440 -22.264 1.00 . A A . 9 ASN CG 1 1
33 31728 1 1 9 ASN H H 19.628 -15.794 -19.532 1.00 . A A . 9 ASN H 1 1
33 31729 1 1 9 ASN HA H 21.851 -16.255 -19.218 1.00 . A A . 9 ASN HA 1 1
33 31730 1 1 9 ASN HB2 H 22.391 -17.814 -20.716 1.00 . A A . 9 ASN HB2 1 1
33 31731 1 1 9 ASN HB3 H 21.045 -17.277 -21.718 1.00 . A A . 9 ASN HB3 1 1
33 31732 1 1 9 ASN HD21 H 21.584 -15.330 -23.200 1.00 . A A . 9 ASN HD21 1 1
33 31733 1 1 9 ASN HD22 H 23.151 -15.267 -23.851 1.00 . A A . 9 ASN HD22 1 1
33 31734 1 1 9 ASN N N 20.213 -15.547 -20.276 1.00 . A A . 9 ASN N 1 1
33 31735 1 1 9 ASN ND2 N 22.524 -15.610 -23.181 1.00 . A A . 9 ASN ND2 1 1
33 31736 1 1 9 ASN O O 21.998 -13.617 -20.920 1.00 . A A . 9 ASN O 1 1
33 31737 1 1 9 ASN OD1 O 24.116 -16.796 -22.240 1.00 . A A . 9 ASN OD1 1 1
33 31738 1 1 10 TYR C C 24.080 -12.343 -20.039 1.00 . A A . 10 TYR C 1 1
33 31739 1 1 10 TYR CA C 24.727 -13.678 -20.391 1.00 . A A . 10 TYR CA 1 1
33 31740 1 1 10 TYR CB C 25.199 -13.654 -21.846 1.00 . A A . 10 TYR CB 1 1
33 31741 1 1 10 TYR CD1 C 27.628 -14.161 -21.403 1.00 . A A . 10 TYR CD1 1 1
33 31742 1 1 10 TYR CD2 C 27.049 -12.044 -22.433 1.00 . A A . 10 TYR CD2 1 1
33 31743 1 1 10 TYR CE1 C 28.983 -13.813 -21.449 1.00 . A A . 10 TYR CE1 1 1
33 31744 1 1 10 TYR CE2 C 28.404 -11.695 -22.479 1.00 . A A . 10 TYR CE2 1 1
33 31745 1 1 10 TYR CG C 26.661 -13.276 -21.895 1.00 . A A . 10 TYR CG 1 1
33 31746 1 1 10 TYR CZ C 29.371 -12.580 -21.987 1.00 . A A . 10 TYR CZ 1 1
33 31747 1 1 10 TYR H H 24.116 -15.631 -19.831 1.00 . A A . 10 TYR H 1 1
33 31748 1 1 10 TYR HA H 25.579 -13.828 -19.749 1.00 . A A . 10 TYR HA 1 1
33 31749 1 1 10 TYR HB2 H 25.065 -14.634 -22.282 1.00 . A A . 10 TYR HB2 1 1
33 31750 1 1 10 TYR HB3 H 24.620 -12.931 -22.400 1.00 . A A . 10 TYR HB3 1 1
33 31751 1 1 10 TYR HD1 H 27.328 -15.111 -20.988 1.00 . A A . 10 TYR HD1 1 1
33 31752 1 1 10 TYR HD2 H 26.303 -11.360 -22.813 1.00 . A A . 10 TYR HD2 1 1
33 31753 1 1 10 TYR HE1 H 29.729 -14.496 -21.070 1.00 . A A . 10 TYR HE1 1 1
33 31754 1 1 10 TYR HE2 H 28.703 -10.744 -22.894 1.00 . A A . 10 TYR HE2 1 1
33 31755 1 1 10 TYR HH H 31.214 -13.037 -22.183 1.00 . A A . 10 TYR HH 1 1
33 31756 1 1 10 TYR N N 23.787 -14.778 -20.187 1.00 . A A . 10 TYR N 1 1
33 31757 1 1 10 TYR O O 24.402 -11.310 -20.625 1.00 . A A . 10 TYR O 1 1
33 31758 1 1 10 TYR OH O 30.707 -12.237 -22.032 1.00 . A A . 10 TYR OH 1 1
33 31759 1 1 11 TYR C C 21.587 -11.480 -17.440 1.00 . A A . 11 TYR C 1 1
33 31760 1 1 11 TYR CA C 22.471 -11.174 -18.643 1.00 . A A . 11 TYR CA 1 1
33 31761 1 1 11 TYR CB C 21.612 -10.618 -19.781 1.00 . A A . 11 TYR CB 1 1
33 31762 1 1 11 TYR CD1 C 22.429 -8.242 -19.997 1.00 . A A . 11 TYR CD1 1 1
33 31763 1 1 11 TYR CD2 C 20.252 -8.642 -19.004 1.00 . A A . 11 TYR CD2 1 1
33 31764 1 1 11 TYR CE1 C 22.258 -6.865 -19.818 1.00 . A A . 11 TYR CE1 1 1
33 31765 1 1 11 TYR CE2 C 20.081 -7.263 -18.825 1.00 . A A . 11 TYR CE2 1 1
33 31766 1 1 11 TYR CG C 21.426 -9.131 -19.590 1.00 . A A . 11 TYR CG 1 1
33 31767 1 1 11 TYR CZ C 21.084 -6.376 -19.232 1.00 . A A . 11 TYR CZ 1 1
33 31768 1 1 11 TYR H H 22.959 -13.237 -18.651 1.00 . A A . 11 TYR H 1 1
33 31769 1 1 11 TYR HA H 23.201 -10.432 -18.360 1.00 . A A . 11 TYR HA 1 1
33 31770 1 1 11 TYR HB2 H 22.100 -10.801 -20.727 1.00 . A A . 11 TYR HB2 1 1
33 31771 1 1 11 TYR HB3 H 20.648 -11.103 -19.775 1.00 . A A . 11 TYR HB3 1 1
33 31772 1 1 11 TYR HD1 H 23.334 -8.621 -20.448 1.00 . A A . 11 TYR HD1 1 1
33 31773 1 1 11 TYR HD2 H 19.479 -9.327 -18.691 1.00 . A A . 11 TYR HD2 1 1
33 31774 1 1 11 TYR HE1 H 23.031 -6.179 -20.132 1.00 . A A . 11 TYR HE1 1 1
33 31775 1 1 11 TYR HE2 H 19.176 -6.886 -18.373 1.00 . A A . 11 TYR HE2 1 1
33 31776 1 1 11 TYR HH H 20.432 -4.678 -19.813 1.00 . A A . 11 TYR HH 1 1
33 31777 1 1 11 TYR N N 23.167 -12.380 -19.078 1.00 . A A . 11 TYR N 1 1
33 31778 1 1 11 TYR O O 20.470 -10.977 -17.332 1.00 . A A . 11 TYR O 1 1
33 31779 1 1 11 TYR OH O 20.916 -5.017 -19.056 1.00 . A A . 11 TYR OH 1 1
33 31780 1 1 12 GLY C C 21.880 -13.986 -14.760 1.00 . A A . 12 GLY C 1 1
33 31781 1 1 12 GLY CA C 21.349 -12.684 -15.346 1.00 . A A . 12 GLY CA 1 1
33 31782 1 1 12 GLY H H 22.993 -12.681 -16.681 1.00 . A A . 12 GLY H 1 1
33 31783 1 1 12 GLY HA2 H 21.443 -11.899 -14.610 1.00 . A A . 12 GLY HA2 1 1
33 31784 1 1 12 GLY HA3 H 20.309 -12.810 -15.602 1.00 . A A . 12 GLY HA3 1 1
33 31785 1 1 12 GLY N N 22.097 -12.311 -16.539 1.00 . A A . 12 GLY N 1 1
33 31786 1 1 12 GLY O O 21.165 -14.697 -14.053 1.00 . A A . 12 GLY O 1 1
33 31787 1 1 13 ALA C C 24.966 -15.158 -13.681 1.00 . A A . 13 ALA C 1 1
33 31788 1 1 13 ALA CA C 23.773 -15.502 -14.566 1.00 . A A . 13 ALA CA 1 1
33 31789 1 1 13 ALA CB C 24.240 -16.364 -15.742 1.00 . A A . 13 ALA CB 1 1
33 31790 1 1 13 ALA H H 23.651 -13.674 -15.629 1.00 . A A . 13 ALA H 1 1
33 31791 1 1 13 ALA HA H 23.057 -16.065 -13.986 1.00 . A A . 13 ALA HA 1 1
33 31792 1 1 13 ALA HB1 H 24.574 -15.723 -16.546 1.00 . A A . 13 ALA HB1 1 1
33 31793 1 1 13 ALA HB2 H 23.422 -16.977 -16.087 1.00 . A A . 13 ALA HB2 1 1
33 31794 1 1 13 ALA HB3 H 25.055 -16.997 -15.423 1.00 . A A . 13 ALA HB3 1 1
33 31795 1 1 13 ALA N N 23.138 -14.286 -15.061 1.00 . A A . 13 ALA N 1 1
33 31796 1 1 13 ALA O O 25.287 -15.887 -12.743 1.00 . A A . 13 ALA O 1 1
33 31797 1 1 14 ASP C C 26.361 -12.588 -12.155 1.00 . A A . 14 ASP C 1 1
33 31798 1 1 14 ASP CA C 26.774 -13.607 -13.210 1.00 . A A . 14 ASP CA 1 1
33 31799 1 1 14 ASP CB C 27.824 -12.988 -14.135 1.00 . A A . 14 ASP CB 1 1
33 31800 1 1 14 ASP CG C 27.193 -11.881 -14.973 1.00 . A A . 14 ASP CG 1 1
33 31801 1 1 14 ASP H H 25.317 -13.498 -14.745 1.00 . A A . 14 ASP H 1 1
33 31802 1 1 14 ASP HA H 27.206 -14.465 -12.718 1.00 . A A . 14 ASP HA 1 1
33 31803 1 1 14 ASP HB2 H 28.626 -12.576 -13.540 1.00 . A A . 14 ASP HB2 1 1
33 31804 1 1 14 ASP HB3 H 28.218 -13.752 -14.790 1.00 . A A . 14 ASP HB3 1 1
33 31805 1 1 14 ASP N N 25.618 -14.040 -13.986 1.00 . A A . 14 ASP N 1 1
33 31806 1 1 14 ASP O O 27.001 -12.468 -11.110 1.00 . A A . 14 ASP O 1 1
33 31807 1 1 14 ASP OD1 O 25.976 -11.831 -15.033 1.00 . A A . 14 ASP OD1 1 1
33 31808 1 1 14 ASP OD2 O 27.938 -11.101 -15.542 1.00 . A A . 14 ASP OD2 1 1
33 31809 1 1 15 ASN C C 24.752 -11.419 -10.080 1.00 . A A . 15 ASN C 1 1
33 31810 1 1 15 ASN CA C 24.798 -10.851 -11.494 1.00 . A A . 15 ASN CA 1 1
33 31811 1 1 15 ASN CB C 23.400 -10.386 -11.906 1.00 . A A . 15 ASN CB 1 1
33 31812 1 1 15 ASN CG C 23.503 -9.151 -12.795 1.00 . A A . 15 ASN CG 1 1
33 31813 1 1 15 ASN H H 24.814 -11.995 -13.279 1.00 . A A . 15 ASN H 1 1
33 31814 1 1 15 ASN HA H 25.467 -10.003 -11.511 1.00 . A A . 15 ASN HA 1 1
33 31815 1 1 15 ASN HB2 H 22.905 -11.178 -12.448 1.00 . A A . 15 ASN HB2 1 1
33 31816 1 1 15 ASN HB3 H 22.828 -10.144 -11.023 1.00 . A A . 15 ASN HB3 1 1
33 31817 1 1 15 ASN HD21 H 23.574 -7.880 -11.271 1.00 . A A . 15 ASN HD21 1 1
33 31818 1 1 15 ASN HD22 H 23.647 -7.171 -12.811 1.00 . A A . 15 ASN HD22 1 1
33 31819 1 1 15 ASN N N 25.286 -11.857 -12.432 1.00 . A A . 15 ASN N 1 1
33 31820 1 1 15 ASN ND2 N 23.581 -7.970 -12.247 1.00 . A A . 15 ASN ND2 1 1
33 31821 1 1 15 ASN O O 24.767 -10.672 -9.100 1.00 . A A . 15 ASN O 1 1
33 31822 1 1 15 ASN OD1 O 23.512 -9.266 -14.020 1.00 . A A . 15 ASN OD1 1 1
33 31823 1 1 16 GLN C C 26.063 -13.719 -8.193 1.00 . A A . 16 GLN C 1 1
33 31824 1 1 16 GLN CA C 24.653 -13.401 -8.681 1.00 . A A . 16 GLN CA 1 1
33 31825 1 1 16 GLN CB C 23.841 -14.694 -8.779 1.00 . A A . 16 GLN CB 1 1
33 31826 1 1 16 GLN CD C 23.842 -16.916 -9.931 1.00 . A A . 16 GLN CD 1 1
33 31827 1 1 16 GLN CG C 24.717 -15.805 -9.362 1.00 . A A . 16 GLN CG 1 1
33 31828 1 1 16 GLN H H 24.690 -13.286 -10.796 1.00 . A A . 16 GLN H 1 1
33 31829 1 1 16 GLN HA H 24.175 -12.743 -7.971 1.00 . A A . 16 GLN HA 1 1
33 31830 1 1 16 GLN HB2 H 23.501 -14.982 -7.795 1.00 . A A . 16 GLN HB2 1 1
33 31831 1 1 16 GLN HB3 H 22.988 -14.537 -9.423 1.00 . A A . 16 GLN HB3 1 1
33 31832 1 1 16 GLN HE21 H 24.432 -18.264 -8.598 1.00 . A A . 16 GLN HE21 1 1
33 31833 1 1 16 GLN HE22 H 23.299 -18.816 -9.737 1.00 . A A . 16 GLN HE22 1 1
33 31834 1 1 16 GLN HG2 H 25.336 -15.397 -10.149 1.00 . A A . 16 GLN HG2 1 1
33 31835 1 1 16 GLN HG3 H 25.347 -16.209 -8.583 1.00 . A A . 16 GLN HG3 1 1
33 31836 1 1 16 GLN N N 24.699 -12.743 -9.981 1.00 . A A . 16 GLN N 1 1
33 31837 1 1 16 GLN NE2 N 23.859 -18.096 -9.376 1.00 . A A . 16 GLN NE2 1 1
33 31838 1 1 16 GLN O O 26.305 -13.824 -6.991 1.00 . A A . 16 GLN O 1 1
33 31839 1 1 16 GLN OE1 O 23.125 -16.703 -10.909 1.00 . A A . 16 GLN OE1 1 1
33 31840 1 1 17 SER C C 29.049 -12.964 -8.163 1.00 . A A . 17 SER C 1 1
33 31841 1 1 17 SER CA C 28.372 -14.178 -8.791 1.00 . A A . 17 SER CA 1 1
33 31842 1 1 17 SER CB C 29.139 -14.601 -10.044 1.00 . A A . 17 SER CB 1 1
33 31843 1 1 17 SER H H 26.736 -13.776 -10.078 1.00 . A A . 17 SER H 1 1
33 31844 1 1 17 SER HA H 28.384 -14.993 -8.083 1.00 . A A . 17 SER HA 1 1
33 31845 1 1 17 SER HB2 H 28.881 -15.615 -10.301 1.00 . A A . 17 SER HB2 1 1
33 31846 1 1 17 SER HB3 H 28.876 -13.946 -10.864 1.00 . A A . 17 SER HB3 1 1
33 31847 1 1 17 SER HG H 30.919 -15.383 -9.977 1.00 . A A . 17 SER HG 1 1
33 31848 1 1 17 SER N N 26.988 -13.871 -9.135 1.00 . A A . 17 SER N 1 1
33 31849 1 1 17 SER O O 29.772 -13.087 -7.174 1.00 . A A . 17 SER O 1 1
33 31850 1 1 17 SER OG O 30.535 -14.524 -9.787 1.00 . A A . 17 SER OG 1 1
33 31851 1 1 18 GLU C C 29.171 -10.440 -6.727 1.00 . A A . 18 GLU C 1 1
33 31852 1 1 18 GLU CA C 29.404 -10.562 -8.230 1.00 . A A . 18 GLU CA 1 1
33 31853 1 1 18 GLU CB C 28.797 -9.352 -8.943 1.00 . A A . 18 GLU CB 1 1
33 31854 1 1 18 GLU CD C 26.616 -8.175 -9.297 1.00 . A A . 18 GLU CD 1 1
33 31855 1 1 18 GLU CG C 27.431 -9.032 -8.333 1.00 . A A . 18 GLU CG 1 1
33 31856 1 1 18 GLU H H 28.227 -11.753 -9.529 1.00 . A A . 18 GLU H 1 1
33 31857 1 1 18 GLU HA H 30.467 -10.580 -8.420 1.00 . A A . 18 GLU HA 1 1
33 31858 1 1 18 GLU HB2 H 29.452 -8.500 -8.828 1.00 . A A . 18 GLU HB2 1 1
33 31859 1 1 18 GLU HB3 H 28.677 -9.575 -9.993 1.00 . A A . 18 GLU HB3 1 1
33 31860 1 1 18 GLU HG2 H 26.901 -9.952 -8.138 1.00 . A A . 18 GLU HG2 1 1
33 31861 1 1 18 GLU HG3 H 27.569 -8.494 -7.408 1.00 . A A . 18 GLU HG3 1 1
33 31862 1 1 18 GLU N N 28.811 -11.792 -8.743 1.00 . A A . 18 GLU N 1 1
33 31863 1 1 18 GLU O O 29.815 -9.636 -6.053 1.00 . A A . 18 GLU O 1 1
33 31864 1 1 18 GLU OE1 O 27.207 -7.618 -10.208 1.00 . A A . 18 GLU OE1 1 1
33 31865 1 1 18 GLU OE2 O 25.414 -8.086 -9.108 1.00 . A A . 18 GLU OE2 1 1
33 31866 1 1 19 CYS C C 29.102 -11.756 -3.967 1.00 . A A . 19 CYS C 1 1
33 31867 1 1 19 CYS CA C 27.933 -11.214 -4.785 1.00 . A A . 19 CYS CA 1 1
33 31868 1 1 19 CYS CB C 26.687 -12.056 -4.511 1.00 . A A . 19 CYS CB 1 1
33 31869 1 1 19 CYS H H 27.764 -11.860 -6.796 1.00 . A A . 19 CYS H 1 1
33 31870 1 1 19 CYS HA H 27.738 -10.195 -4.487 1.00 . A A . 19 CYS HA 1 1
33 31871 1 1 19 CYS HB2 H 26.877 -13.080 -4.798 1.00 . A A . 19 CYS HB2 1 1
33 31872 1 1 19 CYS HB3 H 26.448 -12.014 -3.459 1.00 . A A . 19 CYS HB3 1 1
33 31873 1 1 19 CYS HG H 25.529 -10.526 -5.773 1.00 . A A . 19 CYS HG 1 1
33 31874 1 1 19 CYS N N 28.247 -11.241 -6.210 1.00 . A A . 19 CYS N 1 1
33 31875 1 1 19 CYS O O 29.282 -11.390 -2.806 1.00 . A A . 19 CYS O 1 1
33 31876 1 1 19 CYS SG S 25.297 -11.408 -5.472 1.00 . A A . 19 CYS SG 1 1
33 31877 1 1 20 GLU C C 32.286 -12.378 -4.147 1.00 . A A . 20 GLU C 1 1
33 31878 1 1 20 GLU CA C 31.039 -13.219 -3.903 1.00 . A A . 20 GLU CA 1 1
33 31879 1 1 20 GLU CB C 31.273 -14.643 -4.412 1.00 . A A . 20 GLU CB 1 1
33 31880 1 1 20 GLU CD C 30.605 -16.554 -2.942 1.00 . A A . 20 GLU CD 1 1
33 31881 1 1 20 GLU CG C 30.116 -15.540 -3.971 1.00 . A A . 20 GLU CG 1 1
33 31882 1 1 20 GLU H H 29.696 -12.882 -5.508 1.00 . A A . 20 GLU H 1 1
33 31883 1 1 20 GLU HA H 30.841 -13.255 -2.843 1.00 . A A . 20 GLU HA 1 1
33 31884 1 1 20 GLU HB2 H 31.332 -14.634 -5.491 1.00 . A A . 20 GLU HB2 1 1
33 31885 1 1 20 GLU HB3 H 32.197 -15.023 -4.003 1.00 . A A . 20 GLU HB3 1 1
33 31886 1 1 20 GLU HG2 H 29.337 -14.932 -3.533 1.00 . A A . 20 GLU HG2 1 1
33 31887 1 1 20 GLU HG3 H 29.721 -16.064 -4.828 1.00 . A A . 20 GLU HG3 1 1
33 31888 1 1 20 GLU N N 29.890 -12.630 -4.582 1.00 . A A . 20 GLU N 1 1
33 31889 1 1 20 GLU O O 33.342 -12.629 -3.567 1.00 . A A . 20 GLU O 1 1
33 31890 1 1 20 GLU OE1 O 31.532 -17.283 -3.253 1.00 . A A . 20 GLU OE1 1 1
33 31891 1 1 20 GLU OE2 O 30.047 -16.584 -1.857 1.00 . A A . 20 GLU OE2 1 1
33 31892 1 1 21 TYR C C 33.944 -9.999 -4.054 1.00 . A A . 21 TYR C 1 1
33 31893 1 1 21 TYR CA C 33.273 -10.502 -5.329 1.00 . A A . 21 TYR CA 1 1
33 31894 1 1 21 TYR CB C 32.772 -9.313 -6.145 1.00 . A A . 21 TYR CB 1 1
33 31895 1 1 21 TYR CD1 C 34.229 -7.397 -5.398 1.00 . A A . 21 TYR CD1 1 1
33 31896 1 1 21 TYR CD2 C 34.638 -8.393 -7.570 1.00 . A A . 21 TYR CD2 1 1
33 31897 1 1 21 TYR CE1 C 35.281 -6.498 -5.612 1.00 . A A . 21 TYR CE1 1 1
33 31898 1 1 21 TYR CE2 C 35.690 -7.494 -7.785 1.00 . A A . 21 TYR CE2 1 1
33 31899 1 1 21 TYR CG C 33.907 -8.344 -6.377 1.00 . A A . 21 TYR CG 1 1
33 31900 1 1 21 TYR CZ C 36.012 -6.547 -6.806 1.00 . A A . 21 TYR CZ 1 1
33 31901 1 1 21 TYR H H 31.287 -11.228 -5.441 1.00 . A A . 21 TYR H 1 1
33 31902 1 1 21 TYR HA H 33.995 -11.050 -5.915 1.00 . A A . 21 TYR HA 1 1
33 31903 1 1 21 TYR HB2 H 32.394 -9.662 -7.096 1.00 . A A . 21 TYR HB2 1 1
33 31904 1 1 21 TYR HB3 H 31.981 -8.816 -5.604 1.00 . A A . 21 TYR HB3 1 1
33 31905 1 1 21 TYR HD1 H 33.665 -7.359 -4.477 1.00 . A A . 21 TYR HD1 1 1
33 31906 1 1 21 TYR HD2 H 34.390 -9.124 -8.326 1.00 . A A . 21 TYR HD2 1 1
33 31907 1 1 21 TYR HE1 H 35.528 -5.767 -4.857 1.00 . A A . 21 TYR HE1 1 1
33 31908 1 1 21 TYR HE2 H 36.254 -7.532 -8.705 1.00 . A A . 21 TYR HE2 1 1
33 31909 1 1 21 TYR HH H 37.872 -6.153 -6.976 1.00 . A A . 21 TYR HH 1 1
33 31910 1 1 21 TYR N N 32.154 -11.379 -5.010 1.00 . A A . 21 TYR N 1 1
33 31911 1 1 21 TYR O O 35.139 -9.707 -4.043 1.00 . A A . 21 TYR O 1 1
33 31912 1 1 21 TYR OH O 37.049 -5.661 -7.017 1.00 . A A . 21 TYR OH 1 1
33 31913 1 1 22 THR C C 34.422 -10.550 -0.978 1.00 . A A . 22 THR C 1 1
33 31914 1 1 22 THR CA C 33.697 -9.425 -1.709 1.00 . A A . 22 THR CA 1 1
33 31915 1 1 22 THR CB C 32.559 -8.894 -0.834 1.00 . A A . 22 THR CB 1 1
33 31916 1 1 22 THR CG2 C 32.260 -7.442 -1.207 1.00 . A A . 22 THR CG2 1 1
33 31917 1 1 22 THR H H 32.218 -10.139 -3.052 1.00 . A A . 22 THR H 1 1
33 31918 1 1 22 THR HA H 34.395 -8.623 -1.896 1.00 . A A . 22 THR HA 1 1
33 31919 1 1 22 THR HB H 32.850 -8.942 0.205 1.00 . A A . 22 THR HB 1 1
33 31920 1 1 22 THR HG1 H 31.220 -9.714 -1.981 1.00 . A A . 22 THR HG1 1 1
33 31921 1 1 22 THR HG21 H 32.045 -7.379 -2.263 1.00 . A A . 22 THR HG21 1 1
33 31922 1 1 22 THR HG22 H 33.118 -6.827 -0.977 1.00 . A A . 22 THR HG22 1 1
33 31923 1 1 22 THR HG23 H 31.407 -7.094 -0.644 1.00 . A A . 22 THR HG23 1 1
33 31924 1 1 22 THR N N 33.166 -9.896 -2.983 1.00 . A A . 22 THR N 1 1
33 31925 1 1 22 THR O O 35.250 -10.301 -0.102 1.00 . A A . 22 THR O 1 1
33 31926 1 1 22 THR OG1 O 31.398 -9.687 -1.039 1.00 . A A . 22 THR OG1 1 1
33 31927 1 1 23 ASP C C 35.748 -13.586 -1.660 1.00 . A A . 23 ASP C 1 1
33 31928 1 1 23 ASP CA C 34.731 -12.949 -0.717 1.00 . A A . 23 ASP CA 1 1
33 31929 1 1 23 ASP CB C 33.662 -13.978 -0.346 1.00 . A A . 23 ASP CB 1 1
33 31930 1 1 23 ASP CG C 32.785 -13.437 0.777 1.00 . A A . 23 ASP CG 1 1
33 31931 1 1 23 ASP H H 33.438 -11.925 -2.048 1.00 . A A . 23 ASP H 1 1
33 31932 1 1 23 ASP HA H 35.237 -12.632 0.182 1.00 . A A . 23 ASP HA 1 1
33 31933 1 1 23 ASP HB2 H 33.049 -14.185 -1.212 1.00 . A A . 23 ASP HB2 1 1
33 31934 1 1 23 ASP HB3 H 34.140 -14.889 -0.019 1.00 . A A . 23 ASP HB3 1 1
33 31935 1 1 23 ASP N N 34.105 -11.788 -1.344 1.00 . A A . 23 ASP N 1 1
33 31936 1 1 23 ASP O O 36.925 -13.715 -1.322 1.00 . A A . 23 ASP O 1 1
33 31937 1 1 23 ASP OD1 O 32.672 -12.226 0.884 1.00 . A A . 23 ASP OD1 1 1
33 31938 1 1 23 ASP OD2 O 32.240 -14.240 1.517 1.00 . A A . 23 ASP OD2 1 1
33 31939 1 1 24 TRP C C 37.528 -13.963 -3.848 1.00 . A A . 24 TRP C 1 1
33 31940 1 1 24 TRP CA C 36.149 -14.613 -3.833 1.00 . A A . 24 TRP CA 1 1
33 31941 1 1 24 TRP CB C 35.520 -14.492 -5.222 1.00 . A A . 24 TRP CB 1 1
33 31942 1 1 24 TRP CD1 C 37.174 -15.037 -7.055 1.00 . A A . 24 TRP CD1 1 1
33 31943 1 1 24 TRP CD2 C 37.187 -12.857 -6.499 1.00 . A A . 24 TRP CD2 1 1
33 31944 1 1 24 TRP CE2 C 38.149 -13.021 -7.524 1.00 . A A . 24 TRP CE2 1 1
33 31945 1 1 24 TRP CE3 C 36.997 -11.568 -5.969 1.00 . A A . 24 TRP CE3 1 1
33 31946 1 1 24 TRP CG C 36.582 -14.153 -6.220 1.00 . A A . 24 TRP CG 1 1
33 31947 1 1 24 TRP CH2 C 38.694 -10.672 -7.468 1.00 . A A . 24 TRP CH2 1 1
33 31948 1 1 24 TRP CZ2 C 38.895 -11.945 -8.006 1.00 . A A . 24 TRP CZ2 1 1
33 31949 1 1 24 TRP CZ3 C 37.746 -10.483 -6.451 1.00 . A A . 24 TRP CZ3 1 1
33 31950 1 1 24 TRP H H 34.333 -13.858 -3.047 1.00 . A A . 24 TRP H 1 1
33 31951 1 1 24 TRP HA H 36.257 -15.660 -3.592 1.00 . A A . 24 TRP HA 1 1
33 31952 1 1 24 TRP HB2 H 35.058 -15.429 -5.492 1.00 . A A . 24 TRP HB2 1 1
33 31953 1 1 24 TRP HB3 H 34.773 -13.710 -5.212 1.00 . A A . 24 TRP HB3 1 1
33 31954 1 1 24 TRP HD1 H 36.956 -16.094 -7.108 1.00 . A A . 24 TRP HD1 1 1
33 31955 1 1 24 TRP HE1 H 38.670 -14.777 -8.514 1.00 . A A . 24 TRP HE1 1 1
33 31956 1 1 24 TRP HE3 H 36.269 -11.414 -5.187 1.00 . A A . 24 TRP HE3 1 1
33 31957 1 1 24 TRP HH2 H 39.267 -9.833 -7.835 1.00 . A A . 24 TRP HH2 1 1
33 31958 1 1 24 TRP HZ2 H 39.624 -12.096 -8.788 1.00 . A A . 24 TRP HZ2 1 1
33 31959 1 1 24 TRP HZ3 H 37.592 -9.498 -6.036 1.00 . A A . 24 TRP HZ3 1 1
33 31960 1 1 24 TRP N N 35.282 -13.986 -2.839 1.00 . A A . 24 TRP N 1 1
33 31961 1 1 24 TRP NE1 N 38.103 -14.367 -7.829 1.00 . A A . 24 TRP NE1 1 1
33 31962 1 1 24 TRP O O 38.535 -14.626 -4.093 1.00 . A A . 24 TRP O 1 1
33 31963 1 1 25 LYS C C 39.861 -12.663 -2.722 1.00 . A A . 25 LYS C 1 1
33 31964 1 1 25 LYS CA C 38.833 -11.939 -3.585 1.00 . A A . 25 LYS CA 1 1
33 31965 1 1 25 LYS CB C 38.624 -10.521 -3.055 1.00 . A A . 25 LYS CB 1 1
33 31966 1 1 25 LYS CD C 39.524 -8.191 -3.067 1.00 . A A . 25 LYS CD 1 1
33 31967 1 1 25 LYS CE C 40.554 -7.253 -3.701 1.00 . A A . 25 LYS CE 1 1
33 31968 1 1 25 LYS CG C 39.707 -9.604 -3.624 1.00 . A A . 25 LYS CG 1 1
33 31969 1 1 25 LYS H H 36.736 -12.180 -3.403 1.00 . A A . 25 LYS H 1 1
33 31970 1 1 25 LYS HA H 39.205 -11.882 -4.596 1.00 . A A . 25 LYS HA 1 1
33 31971 1 1 25 LYS HB2 H 37.651 -10.162 -3.359 1.00 . A A . 25 LYS HB2 1 1
33 31972 1 1 25 LYS HB3 H 38.687 -10.524 -1.978 1.00 . A A . 25 LYS HB3 1 1
33 31973 1 1 25 LYS HD2 H 38.528 -7.841 -3.295 1.00 . A A . 25 LYS HD2 1 1
33 31974 1 1 25 LYS HD3 H 39.664 -8.204 -1.996 1.00 . A A . 25 LYS HD3 1 1
33 31975 1 1 25 LYS HE2 H 40.260 -7.030 -4.716 1.00 . A A . 25 LYS HE2 1 1
33 31976 1 1 25 LYS HE3 H 40.604 -6.337 -3.132 1.00 . A A . 25 LYS HE3 1 1
33 31977 1 1 25 LYS HG2 H 40.680 -9.980 -3.341 1.00 . A A . 25 LYS HG2 1 1
33 31978 1 1 25 LYS HG3 H 39.630 -9.578 -4.700 1.00 . A A . 25 LYS HG3 1 1
33 31979 1 1 25 LYS HZ1 H 41.945 -8.585 -4.492 1.00 . A A . 25 LYS HZ1 1 1
33 31980 1 1 25 LYS HZ2 H 42.028 -8.418 -2.803 1.00 . A A . 25 LYS HZ2 1 1
33 31981 1 1 25 LYS HZ3 H 42.632 -7.191 -3.812 1.00 . A A . 25 LYS HZ3 1 1
33 31982 1 1 25 LYS N N 37.568 -12.662 -3.590 1.00 . A A . 25 LYS N 1 1
33 31983 1 1 25 LYS NZ N 41.890 -7.911 -3.702 1.00 . A A . 25 LYS NZ 1 1
33 31984 1 1 25 LYS O O 41.027 -12.776 -3.096 1.00 . A A . 25 LYS O 1 1
33 31985 1 1 26 SER C C 39.929 -15.339 -0.582 1.00 . A A . 26 SER C 1 1
33 31986 1 1 26 SER CA C 40.300 -13.862 -0.652 1.00 . A A . 26 SER CA 1 1
33 31987 1 1 26 SER CB C 40.211 -13.245 0.743 1.00 . A A . 26 SER CB 1 1
33 31988 1 1 26 SER H H 38.471 -13.025 -1.329 1.00 . A A . 26 SER H 1 1
33 31989 1 1 26 SER HA H 41.317 -13.776 -1.005 1.00 . A A . 26 SER HA 1 1
33 31990 1 1 26 SER HB2 H 39.180 -13.056 0.991 1.00 . A A . 26 SER HB2 1 1
33 31991 1 1 26 SER HB3 H 40.632 -13.931 1.466 1.00 . A A . 26 SER HB3 1 1
33 31992 1 1 26 SER HG H 41.693 -12.114 0.187 1.00 . A A . 26 SER HG 1 1
33 31993 1 1 26 SER N N 39.414 -13.148 -1.568 1.00 . A A . 26 SER N 1 1
33 31994 1 1 26 SER O O 40.800 -16.200 -0.451 1.00 . A A . 26 SER O 1 1
33 31995 1 1 26 SER OG O 40.929 -12.019 0.761 1.00 . A A . 26 SER OG 1 1
33 31996 1 1 27 SER C C 37.656 -17.451 -1.983 1.00 . A A . 27 SER C 1 1
33 31997 1 1 27 SER CA C 38.154 -17.002 -0.615 1.00 . A A . 27 SER CA 1 1
33 31998 1 1 27 SER CB C 37.024 -17.121 0.406 1.00 . A A . 27 SER CB 1 1
33 31999 1 1 27 SER H H 37.987 -14.894 -0.774 1.00 . A A . 27 SER H 1 1
33 32000 1 1 27 SER HA H 38.966 -17.646 -0.312 1.00 . A A . 27 SER HA 1 1
33 32001 1 1 27 SER HB2 H 36.169 -16.560 0.067 1.00 . A A . 27 SER HB2 1 1
33 32002 1 1 27 SER HB3 H 36.748 -18.161 0.515 1.00 . A A . 27 SER HB3 1 1
33 32003 1 1 27 SER HG H 37.268 -17.253 2.332 1.00 . A A . 27 SER HG 1 1
33 32004 1 1 27 SER N N 38.634 -15.624 -0.670 1.00 . A A . 27 SER N 1 1
33 32005 1 1 27 SER O O 36.562 -18.001 -2.103 1.00 . A A . 27 SER O 1 1
33 32006 1 1 27 SER OG O 37.460 -16.600 1.654 1.00 . A A . 27 SER OG 1 1
33 32007 1 1 28 GLY C C 39.232 -18.394 -5.021 1.00 . A A . 28 GLY C 1 1
33 32008 1 1 28 GLY CA C 38.107 -17.602 -4.367 1.00 . A A . 28 GLY CA 1 1
33 32009 1 1 28 GLY H H 39.329 -16.774 -2.847 1.00 . A A . 28 GLY H 1 1
33 32010 1 1 28 GLY HA2 H 37.214 -18.208 -4.336 1.00 . A A . 28 GLY HA2 1 1
33 32011 1 1 28 GLY HA3 H 37.914 -16.715 -4.952 1.00 . A A . 28 GLY HA3 1 1
33 32012 1 1 28 GLY N N 38.469 -17.215 -3.009 1.00 . A A . 28 GLY N 1 1
33 32013 1 1 28 GLY O O 39.083 -18.904 -6.132 1.00 . A A . 28 GLY O 1 1
33 32014 1 1 29 ALA C C 41.368 -20.719 -4.540 1.00 . A A . 29 ALA C 1 1
33 32015 1 1 29 ALA CA C 41.504 -19.232 -4.846 1.00 . A A . 29 ALA CA 1 1
33 32016 1 1 29 ALA CB C 42.797 -18.698 -4.225 1.00 . A A . 29 ALA CB 1 1
33 32017 1 1 29 ALA H H 40.422 -18.070 -3.443 1.00 . A A . 29 ALA H 1 1
33 32018 1 1 29 ALA HA H 41.550 -19.096 -5.916 1.00 . A A . 29 ALA HA 1 1
33 32019 1 1 29 ALA HB1 H 43.645 -19.175 -4.692 1.00 . A A . 29 ALA HB1 1 1
33 32020 1 1 29 ALA HB2 H 42.801 -18.911 -3.166 1.00 . A A . 29 ALA HB2 1 1
33 32021 1 1 29 ALA HB3 H 42.855 -17.630 -4.377 1.00 . A A . 29 ALA HB3 1 1
33 32022 1 1 29 ALA N N 40.359 -18.496 -4.324 1.00 . A A . 29 ALA N 1 1
33 32023 1 1 29 ALA O O 42.363 -21.437 -4.443 1.00 . A A . 29 ALA O 1 1
33 32024 1 1 30 LEU C C 38.397 -22.932 -4.252 1.00 . A A . 30 LEU C 1 1
33 32025 1 1 30 LEU CA C 39.878 -22.585 -4.091 1.00 . A A . 30 LEU CA 1 1
33 32026 1 1 30 LEU CB C 40.318 -22.900 -2.660 1.00 . A A . 30 LEU CB 1 1
33 32027 1 1 30 LEU CD1 C 38.492 -22.950 -0.955 1.00 . A A . 30 LEU CD1 1 1
33 32028 1 1 30 LEU CD2 C 40.442 -21.419 -0.652 1.00 . A A . 30 LEU CD2 1 1
33 32029 1 1 30 LEU CG C 39.502 -22.058 -1.677 1.00 . A A . 30 LEU CG 1 1
33 32030 1 1 30 LEU H H 39.375 -20.558 -4.476 1.00 . A A . 30 LEU H 1 1
33 32031 1 1 30 LEU HA H 40.453 -23.193 -4.771 1.00 . A A . 30 LEU HA 1 1
33 32032 1 1 30 LEU HB2 H 40.157 -23.949 -2.456 1.00 . A A . 30 LEU HB2 1 1
33 32033 1 1 30 LEU HB3 H 41.366 -22.666 -2.546 1.00 . A A . 30 LEU HB3 1 1
33 32034 1 1 30 LEU HD11 H 37.892 -22.349 -0.288 1.00 . A A . 30 LEU HD11 1 1
33 32035 1 1 30 LEU HD12 H 39.018 -23.702 -0.385 1.00 . A A . 30 LEU HD12 1 1
33 32036 1 1 30 LEU HD13 H 37.853 -23.431 -1.680 1.00 . A A . 30 LEU HD13 1 1
33 32037 1 1 30 LEU HD21 H 40.994 -22.193 -0.138 1.00 . A A . 30 LEU HD21 1 1
33 32038 1 1 30 LEU HD22 H 39.863 -20.855 0.064 1.00 . A A . 30 LEU HD22 1 1
33 32039 1 1 30 LEU HD23 H 41.131 -20.760 -1.158 1.00 . A A . 30 LEU HD23 1 1
33 32040 1 1 30 LEU HG H 38.975 -21.284 -2.217 1.00 . A A . 30 LEU HG 1 1
33 32041 1 1 30 LEU N N 40.128 -21.177 -4.388 1.00 . A A . 30 LEU N 1 1
33 32042 1 1 30 LEU O O 38.052 -24.073 -4.561 1.00 . A A . 30 LEU O 1 1
33 32043 1 1 31 ILE C C 35.668 -22.472 -5.600 1.00 . A A . 31 ILE C 1 1
33 32044 1 1 31 ILE CA C 36.092 -22.176 -4.154 1.00 . A A . 31 ILE CA 1 1
33 32045 1 1 31 ILE CB C 35.321 -20.963 -3.606 1.00 . A A . 31 ILE CB 1 1
33 32046 1 1 31 ILE CD1 C 34.571 -19.857 -1.480 1.00 . A A . 31 ILE CD1 1 1
33 32047 1 1 31 ILE CG1 C 35.131 -21.143 -2.095 1.00 . A A . 31 ILE CG1 1 1
33 32048 1 1 31 ILE CG2 C 33.949 -20.859 -4.286 1.00 . A A . 31 ILE CG2 1 1
33 32049 1 1 31 ILE H H 37.852 -21.061 -3.783 1.00 . A A . 31 ILE H 1 1
33 32050 1 1 31 ILE HA H 35.838 -23.033 -3.549 1.00 . A A . 31 ILE HA 1 1
33 32051 1 1 31 ILE HB H 35.885 -20.064 -3.791 1.00 . A A . 31 ILE HB 1 1
33 32052 1 1 31 ILE HD11 H 34.394 -19.130 -2.258 1.00 . A A . 31 ILE HD11 1 1
33 32053 1 1 31 ILE HD12 H 35.280 -19.460 -0.769 1.00 . A A . 31 ILE HD12 1 1
33 32054 1 1 31 ILE HD13 H 33.642 -20.076 -0.976 1.00 . A A . 31 ILE HD13 1 1
33 32055 1 1 31 ILE HG12 H 34.445 -21.956 -1.914 1.00 . A A . 31 ILE HG12 1 1
33 32056 1 1 31 ILE HG13 H 36.084 -21.368 -1.641 1.00 . A A . 31 ILE HG13 1 1
33 32057 1 1 31 ILE HG21 H 33.494 -21.837 -4.336 1.00 . A A . 31 ILE HG21 1 1
33 32058 1 1 31 ILE HG22 H 34.069 -20.463 -5.284 1.00 . A A . 31 ILE HG22 1 1
33 32059 1 1 31 ILE HG23 H 33.313 -20.198 -3.716 1.00 . A A . 31 ILE HG23 1 1
33 32060 1 1 31 ILE N N 37.526 -21.949 -4.035 1.00 . A A . 31 ILE N 1 1
33 32061 1 1 31 ILE O O 34.811 -23.327 -5.819 1.00 . A A . 31 ILE O 1 1
33 32062 1 1 32 PRO C C 35.753 -23.516 -8.352 1.00 . A A . 32 PRO C 1 1
33 32063 1 1 32 PRO CA C 35.834 -22.032 -8.012 1.00 . A A . 32 PRO CA 1 1
33 32064 1 1 32 PRO CB C 36.943 -21.343 -8.804 1.00 . A A . 32 PRO CB 1 1
33 32065 1 1 32 PRO CD C 37.260 -20.754 -6.482 1.00 . A A . 32 PRO CD 1 1
33 32066 1 1 32 PRO CG C 37.417 -20.245 -7.916 1.00 . A A . 32 PRO CG 1 1
33 32067 1 1 32 PRO HA H 34.893 -21.552 -8.224 1.00 . A A . 32 PRO HA 1 1
33 32068 1 1 32 PRO HB2 H 37.745 -22.038 -9.010 1.00 . A A . 32 PRO HB2 1 1
33 32069 1 1 32 PRO HB3 H 36.552 -20.933 -9.722 1.00 . A A . 32 PRO HB3 1 1
33 32070 1 1 32 PRO HD2 H 38.195 -21.170 -6.139 1.00 . A A . 32 PRO HD2 1 1
33 32071 1 1 32 PRO HD3 H 36.933 -19.961 -5.835 1.00 . A A . 32 PRO HD3 1 1
33 32072 1 1 32 PRO HG2 H 38.455 -20.024 -8.124 1.00 . A A . 32 PRO HG2 1 1
33 32073 1 1 32 PRO HG3 H 36.811 -19.364 -8.057 1.00 . A A . 32 PRO HG3 1 1
33 32074 1 1 32 PRO N N 36.219 -21.797 -6.589 1.00 . A A . 32 PRO N 1 1
33 32075 1 1 32 PRO O O 35.023 -23.914 -9.259 1.00 . A A . 32 PRO O 1 1
33 32076 1 1 33 ALA C C 35.109 -26.341 -7.596 1.00 . A A . 33 ALA C 1 1
33 32077 1 1 33 ALA CA C 36.497 -25.767 -7.853 1.00 . A A . 33 ALA CA 1 1
33 32078 1 1 33 ALA CB C 37.514 -26.452 -6.940 1.00 . A A . 33 ALA CB 1 1
33 32079 1 1 33 ALA H H 37.063 -23.959 -6.906 1.00 . A A . 33 ALA H 1 1
33 32080 1 1 33 ALA HA H 36.768 -25.952 -8.879 1.00 . A A . 33 ALA HA 1 1
33 32081 1 1 33 ALA HB1 H 37.414 -26.066 -5.936 1.00 . A A . 33 ALA HB1 1 1
33 32082 1 1 33 ALA HB2 H 38.513 -26.258 -7.302 1.00 . A A . 33 ALA HB2 1 1
33 32083 1 1 33 ALA HB3 H 37.333 -27.517 -6.935 1.00 . A A . 33 ALA HB3 1 1
33 32084 1 1 33 ALA N N 36.501 -24.330 -7.618 1.00 . A A . 33 ALA N 1 1
33 32085 1 1 33 ALA O O 34.450 -26.833 -8.512 1.00 . A A . 33 ALA O 1 1
33 32086 1 1 34 ILE C C 32.260 -25.954 -6.647 1.00 . A A . 34 ILE C 1 1
33 32087 1 1 34 ILE CA C 33.352 -26.784 -5.980 1.00 . A A . 34 ILE CA 1 1
33 32088 1 1 34 ILE CB C 33.176 -26.739 -4.462 1.00 . A A . 34 ILE CB 1 1
33 32089 1 1 34 ILE CD1 C 35.321 -28.017 -4.343 1.00 . A A . 34 ILE CD1 1 1
33 32090 1 1 34 ILE CG1 C 33.880 -27.945 -3.833 1.00 . A A . 34 ILE CG1 1 1
33 32091 1 1 34 ILE CG2 C 31.686 -26.784 -4.116 1.00 . A A . 34 ILE CG2 1 1
33 32092 1 1 34 ILE H H 35.233 -25.865 -5.656 1.00 . A A . 34 ILE H 1 1
33 32093 1 1 34 ILE HA H 33.267 -27.807 -6.313 1.00 . A A . 34 ILE HA 1 1
33 32094 1 1 34 ILE HB H 33.608 -25.827 -4.076 1.00 . A A . 34 ILE HB 1 1
33 32095 1 1 34 ILE HD11 H 35.326 -28.393 -5.355 1.00 . A A . 34 ILE HD11 1 1
33 32096 1 1 34 ILE HD12 H 35.894 -28.679 -3.710 1.00 . A A . 34 ILE HD12 1 1
33 32097 1 1 34 ILE HD13 H 35.760 -27.030 -4.323 1.00 . A A . 34 ILE HD13 1 1
33 32098 1 1 34 ILE HG12 H 33.883 -27.840 -2.758 1.00 . A A . 34 ILE HG12 1 1
33 32099 1 1 34 ILE HG13 H 33.358 -28.849 -4.107 1.00 . A A . 34 ILE HG13 1 1
33 32100 1 1 34 ILE HG21 H 31.259 -25.799 -4.239 1.00 . A A . 34 ILE HG21 1 1
33 32101 1 1 34 ILE HG22 H 31.564 -27.103 -3.092 1.00 . A A . 34 ILE HG22 1 1
33 32102 1 1 34 ILE HG23 H 31.185 -27.479 -4.773 1.00 . A A . 34 ILE HG23 1 1
33 32103 1 1 34 ILE N N 34.667 -26.271 -6.344 1.00 . A A . 34 ILE N 1 1
33 32104 1 1 34 ILE O O 31.157 -26.443 -6.892 1.00 . A A . 34 ILE O 1 1
33 32105 1 1 35 TYR C C 31.360 -24.257 -9.019 1.00 . A A . 35 TYR C 1 1
33 32106 1 1 35 TYR CA C 31.618 -23.809 -7.585 1.00 . A A . 35 TYR CA 1 1
33 32107 1 1 35 TYR CB C 32.152 -22.375 -7.587 1.00 . A A . 35 TYR CB 1 1
33 32108 1 1 35 TYR CD1 C 30.702 -21.614 -5.671 1.00 . A A . 35 TYR CD1 1 1
33 32109 1 1 35 TYR CD2 C 30.566 -20.421 -7.778 1.00 . A A . 35 TYR CD2 1 1
33 32110 1 1 35 TYR CE1 C 29.743 -20.755 -5.123 1.00 . A A . 35 TYR CE1 1 1
33 32111 1 1 35 TYR CE2 C 29.607 -19.563 -7.230 1.00 . A A . 35 TYR CE2 1 1
33 32112 1 1 35 TYR CG C 31.114 -21.447 -6.999 1.00 . A A . 35 TYR CG 1 1
33 32113 1 1 35 TYR CZ C 29.195 -19.729 -5.902 1.00 . A A . 35 TYR CZ 1 1
33 32114 1 1 35 TYR H H 33.474 -24.364 -6.726 1.00 . A A . 35 TYR H 1 1
33 32115 1 1 35 TYR HA H 30.690 -23.836 -7.036 1.00 . A A . 35 TYR HA 1 1
33 32116 1 1 35 TYR HB2 H 33.054 -22.328 -6.996 1.00 . A A . 35 TYR HB2 1 1
33 32117 1 1 35 TYR HB3 H 32.371 -22.075 -8.601 1.00 . A A . 35 TYR HB3 1 1
33 32118 1 1 35 TYR HD1 H 31.126 -22.405 -5.070 1.00 . A A . 35 TYR HD1 1 1
33 32119 1 1 35 TYR HD2 H 30.882 -20.291 -8.802 1.00 . A A . 35 TYR HD2 1 1
33 32120 1 1 35 TYR HE1 H 29.425 -20.884 -4.099 1.00 . A A . 35 TYR HE1 1 1
33 32121 1 1 35 TYR HE2 H 29.183 -18.771 -7.831 1.00 . A A . 35 TYR HE2 1 1
33 32122 1 1 35 TYR HH H 28.450 -17.989 -5.650 1.00 . A A . 35 TYR HH 1 1
33 32123 1 1 35 TYR N N 32.578 -24.698 -6.942 1.00 . A A . 35 TYR N 1 1
33 32124 1 1 35 TYR O O 30.221 -24.516 -9.400 1.00 . A A . 35 TYR O 1 1
33 32125 1 1 35 TYR OH O 28.248 -18.882 -5.361 1.00 . A A . 35 TYR OH 1 1
33 32126 1 1 36 MET C C 31.322 -25.923 -11.321 1.00 . A A . 36 MET C 1 1
33 32127 1 1 36 MET CA C 32.304 -24.762 -11.198 1.00 . A A . 36 MET CA 1 1
33 32128 1 1 36 MET CB C 33.670 -25.184 -11.740 1.00 . A A . 36 MET CB 1 1
33 32129 1 1 36 MET CE C 33.332 -21.494 -12.741 1.00 . A A . 36 MET CE 1 1
33 32130 1 1 36 MET CG C 34.280 -24.031 -12.537 1.00 . A A . 36 MET CG 1 1
33 32131 1 1 36 MET H H 33.312 -24.124 -9.446 1.00 . A A . 36 MET H 1 1
33 32132 1 1 36 MET HA H 31.939 -23.931 -11.782 1.00 . A A . 36 MET HA 1 1
33 32133 1 1 36 MET HB2 H 34.321 -25.438 -10.915 1.00 . A A . 36 MET HB2 1 1
33 32134 1 1 36 MET HB3 H 33.552 -26.042 -12.384 1.00 . A A . 36 MET HB3 1 1
33 32135 1 1 36 MET HE1 H 33.937 -21.366 -13.628 1.00 . A A . 36 MET HE1 1 1
33 32136 1 1 36 MET HE2 H 33.126 -20.529 -12.308 1.00 . A A . 36 MET HE2 1 1
33 32137 1 1 36 MET HE3 H 32.400 -21.976 -13.001 1.00 . A A . 36 MET HE3 1 1
33 32138 1 1 36 MET HG2 H 35.305 -24.265 -12.782 1.00 . A A . 36 MET HG2 1 1
33 32139 1 1 36 MET HG3 H 33.716 -23.885 -13.447 1.00 . A A . 36 MET HG3 1 1
33 32140 1 1 36 MET N N 32.427 -24.344 -9.807 1.00 . A A . 36 MET N 1 1
33 32141 1 1 36 MET O O 30.289 -25.807 -11.979 1.00 . A A . 36 MET O 1 1
33 32142 1 1 36 MET SD S 34.226 -22.518 -11.546 1.00 . A A . 36 MET SD 1 1
33 32143 1 1 37 LEU C C 29.359 -27.837 -10.352 1.00 . A A . 37 LEU C 1 1
33 32144 1 1 37 LEU CA C 30.789 -28.213 -10.721 1.00 . A A . 37 LEU CA 1 1
33 32145 1 1 37 LEU CB C 31.307 -29.276 -9.750 1.00 . A A . 37 LEU CB 1 1
33 32146 1 1 37 LEU CD1 C 31.784 -31.288 -11.154 1.00 . A A . 37 LEU CD1 1 1
33 32147 1 1 37 LEU CD2 C 30.648 -31.547 -8.943 1.00 . A A . 37 LEU CD2 1 1
33 32148 1 1 37 LEU CG C 30.793 -30.652 -10.177 1.00 . A A . 37 LEU CG 1 1
33 32149 1 1 37 LEU H H 32.485 -27.071 -10.168 1.00 . A A . 37 LEU H 1 1
33 32150 1 1 37 LEU HA H 30.799 -28.620 -11.721 1.00 . A A . 37 LEU HA 1 1
33 32151 1 1 37 LEU HB2 H 32.387 -29.276 -9.759 1.00 . A A . 37 LEU HB2 1 1
33 32152 1 1 37 LEU HB3 H 30.956 -29.056 -8.753 1.00 . A A . 37 LEU HB3 1 1
33 32153 1 1 37 LEU HD11 H 31.260 -31.976 -11.801 1.00 . A A . 37 LEU HD11 1 1
33 32154 1 1 37 LEU HD12 H 32.543 -31.821 -10.600 1.00 . A A . 37 LEU HD12 1 1
33 32155 1 1 37 LEU HD13 H 32.249 -30.516 -11.749 1.00 . A A . 37 LEU HD13 1 1
33 32156 1 1 37 LEU HD21 H 31.597 -31.608 -8.430 1.00 . A A . 37 LEU HD21 1 1
33 32157 1 1 37 LEU HD22 H 30.341 -32.535 -9.250 1.00 . A A . 37 LEU HD22 1 1
33 32158 1 1 37 LEU HD23 H 29.906 -31.127 -8.280 1.00 . A A . 37 LEU HD23 1 1
33 32159 1 1 37 LEU HG H 29.832 -30.542 -10.660 1.00 . A A . 37 LEU HG 1 1
33 32160 1 1 37 LEU N N 31.651 -27.038 -10.678 1.00 . A A . 37 LEU N 1 1
33 32161 1 1 37 LEU O O 28.403 -28.342 -10.939 1.00 . A A . 37 LEU O 1 1
33 32162 1 1 38 VAL C C 27.439 -25.305 -9.763 1.00 . A A . 38 VAL C 1 1
33 32163 1 1 38 VAL CA C 27.902 -26.502 -8.939 1.00 . A A . 38 VAL CA 1 1
33 32164 1 1 38 VAL CB C 27.946 -26.117 -7.458 1.00 . A A . 38 VAL CB 1 1
33 32165 1 1 38 VAL CG1 C 26.572 -25.607 -7.020 1.00 . A A . 38 VAL CG1 1 1
33 32166 1 1 38 VAL CG2 C 28.325 -27.343 -6.625 1.00 . A A . 38 VAL CG2 1 1
33 32167 1 1 38 VAL H H 30.020 -26.573 -8.947 1.00 . A A . 38 VAL H 1 1
33 32168 1 1 38 VAL HA H 27.198 -27.311 -9.068 1.00 . A A . 38 VAL HA 1 1
33 32169 1 1 38 VAL HB H 28.681 -25.339 -7.312 1.00 . A A . 38 VAL HB 1 1
33 32170 1 1 38 VAL HG11 H 26.522 -24.539 -7.163 1.00 . A A . 38 VAL HG11 1 1
33 32171 1 1 38 VAL HG12 H 26.419 -25.839 -5.976 1.00 . A A . 38 VAL HG12 1 1
33 32172 1 1 38 VAL HG13 H 25.806 -26.087 -7.611 1.00 . A A . 38 VAL HG13 1 1
33 32173 1 1 38 VAL HG21 H 28.998 -27.046 -5.834 1.00 . A A . 38 VAL HG21 1 1
33 32174 1 1 38 VAL HG22 H 28.811 -28.072 -7.256 1.00 . A A . 38 VAL HG22 1 1
33 32175 1 1 38 VAL HG23 H 27.433 -27.776 -6.195 1.00 . A A . 38 VAL HG23 1 1
33 32176 1 1 38 VAL N N 29.221 -26.944 -9.377 1.00 . A A . 38 VAL N 1 1
33 32177 1 1 38 VAL O O 26.369 -24.747 -9.521 1.00 . A A . 38 VAL O 1 1
33 32178 1 1 39 PHE C C 27.301 -24.263 -12.898 1.00 . A A . 39 PHE C 1 1
33 32179 1 1 39 PHE CA C 27.926 -23.784 -11.593 1.00 . A A . 39 PHE CA 1 1
33 32180 1 1 39 PHE CB C 29.188 -22.973 -11.898 1.00 . A A . 39 PHE CB 1 1
33 32181 1 1 39 PHE CD1 C 28.510 -20.563 -11.609 1.00 . A A . 39 PHE CD1 1 1
33 32182 1 1 39 PHE CD2 C 28.721 -21.455 -13.854 1.00 . A A . 39 PHE CD2 1 1
33 32183 1 1 39 PHE CE1 C 28.146 -19.318 -12.138 1.00 . A A . 39 PHE CE1 1 1
33 32184 1 1 39 PHE CE2 C 28.357 -20.210 -14.383 1.00 . A A . 39 PHE CE2 1 1
33 32185 1 1 39 PHE CG C 28.797 -21.631 -12.467 1.00 . A A . 39 PHE CG 1 1
33 32186 1 1 39 PHE CZ C 28.069 -19.142 -13.524 1.00 . A A . 39 PHE CZ 1 1
33 32187 1 1 39 PHE H H 29.096 -25.399 -10.881 1.00 . A A . 39 PHE H 1 1
33 32188 1 1 39 PHE HA H 27.221 -23.149 -11.079 1.00 . A A . 39 PHE HA 1 1
33 32189 1 1 39 PHE HB2 H 29.752 -22.829 -10.989 1.00 . A A . 39 PHE HB2 1 1
33 32190 1 1 39 PHE HB3 H 29.792 -23.506 -12.618 1.00 . A A . 39 PHE HB3 1 1
33 32191 1 1 39 PHE HD1 H 28.570 -20.699 -10.540 1.00 . A A . 39 PHE HD1 1 1
33 32192 1 1 39 PHE HD2 H 28.942 -22.278 -14.516 1.00 . A A . 39 PHE HD2 1 1
33 32193 1 1 39 PHE HE1 H 27.925 -18.494 -11.476 1.00 . A A . 39 PHE HE1 1 1
33 32194 1 1 39 PHE HE2 H 28.297 -20.074 -15.452 1.00 . A A . 39 PHE HE2 1 1
33 32195 1 1 39 PHE HZ H 27.789 -18.183 -13.932 1.00 . A A . 39 PHE HZ 1 1
33 32196 1 1 39 PHE N N 28.256 -24.917 -10.737 1.00 . A A . 39 PHE N 1 1
33 32197 1 1 39 PHE O O 26.196 -23.853 -13.255 1.00 . A A . 39 PHE O 1 1
33 32198 1 1 40 LEU C C 26.376 -26.649 -14.629 1.00 . A A . 40 LEU C 1 1
33 32199 1 1 40 LEU CA C 27.509 -25.658 -14.873 1.00 . A A . 40 LEU CA 1 1
33 32200 1 1 40 LEU CB C 28.635 -26.343 -15.655 1.00 . A A . 40 LEU CB 1 1
33 32201 1 1 40 LEU CD1 C 29.685 -28.586 -15.335 1.00 . A A . 40 LEU CD1 1 1
33 32202 1 1 40 LEU CD2 C 30.846 -26.538 -14.506 1.00 . A A . 40 LEU CD2 1 1
33 32203 1 1 40 LEU CG C 29.483 -27.203 -14.714 1.00 . A A . 40 LEU CG 1 1
33 32204 1 1 40 LEU H H 28.889 -25.427 -13.275 1.00 . A A . 40 LEU H 1 1
33 32205 1 1 40 LEU HA H 27.130 -24.836 -15.461 1.00 . A A . 40 LEU HA 1 1
33 32206 1 1 40 LEU HB2 H 28.206 -26.968 -16.423 1.00 . A A . 40 LEU HB2 1 1
33 32207 1 1 40 LEU HB3 H 29.261 -25.592 -16.113 1.00 . A A . 40 LEU HB3 1 1
33 32208 1 1 40 LEU HD11 H 28.726 -29.059 -15.482 1.00 . A A . 40 LEU HD11 1 1
33 32209 1 1 40 LEU HD12 H 30.288 -29.193 -14.674 1.00 . A A . 40 LEU HD12 1 1
33 32210 1 1 40 LEU HD13 H 30.186 -28.484 -16.286 1.00 . A A . 40 LEU HD13 1 1
33 32211 1 1 40 LEU HD21 H 31.362 -27.023 -13.690 1.00 . A A . 40 LEU HD21 1 1
33 32212 1 1 40 LEU HD22 H 30.706 -25.493 -14.273 1.00 . A A . 40 LEU HD22 1 1
33 32213 1 1 40 LEU HD23 H 31.432 -26.630 -15.408 1.00 . A A . 40 LEU HD23 1 1
33 32214 1 1 40 LEU HG H 28.981 -27.307 -13.764 1.00 . A A . 40 LEU HG 1 1
33 32215 1 1 40 LEU N N 28.012 -25.133 -13.608 1.00 . A A . 40 LEU N 1 1
33 32216 1 1 40 LEU O O 25.743 -27.123 -15.573 1.00 . A A . 40 LEU O 1 1
33 32217 1 1 41 LEU C C 24.076 -27.227 -12.032 1.00 . A A . 41 LEU C 1 1
33 32218 1 1 41 LEU CA C 25.062 -27.887 -12.991 1.00 . A A . 41 LEU CA 1 1
33 32219 1 1 41 LEU CB C 25.659 -29.130 -12.326 1.00 . A A . 41 LEU CB 1 1
33 32220 1 1 41 LEU CD1 C 27.311 -30.987 -12.567 1.00 . A A . 41 LEU CD1 1 1
33 32221 1 1 41 LEU CD2 C 25.975 -30.252 -14.545 1.00 . A A . 41 LEU CD2 1 1
33 32222 1 1 41 LEU CG C 26.677 -29.784 -13.265 1.00 . A A . 41 LEU CG 1 1
33 32223 1 1 41 LEU H H 26.663 -26.539 -12.650 1.00 . A A . 41 LEU H 1 1
33 32224 1 1 41 LEU HA H 24.533 -28.188 -13.883 1.00 . A A . 41 LEU HA 1 1
33 32225 1 1 41 LEU HB2 H 26.152 -28.840 -11.409 1.00 . A A . 41 LEU HB2 1 1
33 32226 1 1 41 LEU HB3 H 24.872 -29.833 -12.103 1.00 . A A . 41 LEU HB3 1 1
33 32227 1 1 41 LEU HD11 H 27.076 -31.887 -13.116 1.00 . A A . 41 LEU HD11 1 1
33 32228 1 1 41 LEU HD12 H 26.923 -31.067 -11.562 1.00 . A A . 41 LEU HD12 1 1
33 32229 1 1 41 LEU HD13 H 28.383 -30.859 -12.530 1.00 . A A . 41 LEU HD13 1 1
33 32230 1 1 41 LEU HD21 H 25.963 -29.446 -15.263 1.00 . A A . 41 LEU HD21 1 1
33 32231 1 1 41 LEU HD22 H 24.962 -30.547 -14.316 1.00 . A A . 41 LEU HD22 1 1
33 32232 1 1 41 LEU HD23 H 26.510 -31.094 -14.960 1.00 . A A . 41 LEU HD23 1 1
33 32233 1 1 41 LEU HG H 27.446 -29.068 -13.515 1.00 . A A . 41 LEU HG 1 1
33 32234 1 1 41 LEU N N 26.125 -26.953 -13.357 1.00 . A A . 41 LEU N 1 1
33 32235 1 1 41 LEU O O 22.996 -27.760 -11.778 1.00 . A A . 41 LEU O 1 1
33 32236 1 1 42 GLY C C 23.374 -23.908 -11.036 1.00 . A A . 42 GLY C 1 1
33 32237 1 1 42 GLY CA C 23.605 -25.340 -10.567 1.00 . A A . 42 GLY CA 1 1
33 32238 1 1 42 GLY H H 25.334 -25.696 -11.742 1.00 . A A . 42 GLY H 1 1
33 32239 1 1 42 GLY HA2 H 22.654 -25.845 -10.487 1.00 . A A . 42 GLY HA2 1 1
33 32240 1 1 42 GLY HA3 H 24.078 -25.321 -9.598 1.00 . A A . 42 GLY HA3 1 1
33 32241 1 1 42 GLY N N 24.459 -26.068 -11.503 1.00 . A A . 42 GLY N 1 1
33 32242 1 1 42 GLY O O 22.588 -23.171 -10.440 1.00 . A A . 42 GLY O 1 1
33 32243 1 1 43 THR C C 23.827 -22.203 -14.165 1.00 . A A . 43 THR C 1 1
33 32244 1 1 43 THR CA C 23.919 -22.170 -12.642 1.00 . A A . 43 THR CA 1 1
33 32245 1 1 43 THR CB C 25.111 -21.308 -12.218 1.00 . A A . 43 THR CB 1 1
33 32246 1 1 43 THR CG2 C 24.741 -19.829 -12.342 1.00 . A A . 43 THR CG2 1 1
33 32247 1 1 43 THR H H 24.674 -24.149 -12.541 1.00 . A A . 43 THR H 1 1
33 32248 1 1 43 THR HA H 23.015 -21.731 -12.249 1.00 . A A . 43 THR HA 1 1
33 32249 1 1 43 THR HB H 25.954 -21.519 -12.859 1.00 . A A . 43 THR HB 1 1
33 32250 1 1 43 THR HG1 H 25.298 -22.540 -10.726 1.00 . A A . 43 THR HG1 1 1
33 32251 1 1 43 THR HG21 H 25.595 -19.272 -12.698 1.00 . A A . 43 THR HG21 1 1
33 32252 1 1 43 THR HG22 H 24.443 -19.450 -11.375 1.00 . A A . 43 THR HG22 1 1
33 32253 1 1 43 THR HG23 H 23.924 -19.718 -13.040 1.00 . A A . 43 THR HG23 1 1
33 32254 1 1 43 THR N N 24.062 -23.519 -12.106 1.00 . A A . 43 THR N 1 1
33 32255 1 1 43 THR O O 24.271 -21.276 -14.843 1.00 . A A . 43 THR O 1 1
33 32256 1 1 43 THR OG1 O 25.452 -21.603 -10.872 1.00 . A A . 43 THR OG1 1 1
33 32257 1 1 44 THR C C 21.641 -23.764 -16.471 1.00 . A A . 44 THR C 1 1
33 32258 1 1 44 THR CA C 23.089 -23.426 -16.134 1.00 . A A . 44 THR CA 1 1
33 32259 1 1 44 THR CB C 24.009 -24.537 -16.647 1.00 . A A . 44 THR CB 1 1
33 32260 1 1 44 THR CG2 C 23.475 -25.073 -17.975 1.00 . A A . 44 THR CG2 1 1
33 32261 1 1 44 THR H H 22.909 -23.978 -14.097 1.00 . A A . 44 THR H 1 1
33 32262 1 1 44 THR HA H 23.354 -22.499 -16.618 1.00 . A A . 44 THR HA 1 1
33 32263 1 1 44 THR HB H 24.043 -25.339 -15.927 1.00 . A A . 44 THR HB 1 1
33 32264 1 1 44 THR HG1 H 25.510 -23.426 -16.103 1.00 . A A . 44 THR HG1 1 1
33 32265 1 1 44 THR HG21 H 24.270 -25.577 -18.506 1.00 . A A . 44 THR HG21 1 1
33 32266 1 1 44 THR HG22 H 23.107 -24.254 -18.575 1.00 . A A . 44 THR HG22 1 1
33 32267 1 1 44 THR HG23 H 22.671 -25.770 -17.786 1.00 . A A . 44 THR HG23 1 1
33 32268 1 1 44 THR N N 23.245 -23.275 -14.691 1.00 . A A . 44 THR N 1 1
33 32269 1 1 44 THR O O 21.043 -23.164 -17.364 1.00 . A A . 44 THR O 1 1
33 32270 1 1 44 THR OG1 O 25.317 -24.014 -16.836 1.00 . A A . 44 THR OG1 1 1
33 32271 1 1 45 GLY C C 18.940 -25.120 -14.629 1.00 . A A . 45 GLY C 1 1
33 32272 1 1 45 GLY CA C 19.704 -25.139 -15.947 1.00 . A A . 45 GLY CA 1 1
33 32273 1 1 45 GLY H H 21.615 -25.157 -15.037 1.00 . A A . 45 GLY H 1 1
33 32274 1 1 45 GLY HA2 H 19.228 -24.464 -16.646 1.00 . A A . 45 GLY HA2 1 1
33 32275 1 1 45 GLY HA3 H 19.689 -26.140 -16.350 1.00 . A A . 45 GLY HA3 1 1
33 32276 1 1 45 GLY N N 21.086 -24.723 -15.738 1.00 . A A . 45 GLY N 1 1
33 32277 1 1 45 GLY O O 17.859 -25.698 -14.516 1.00 . A A . 45 GLY O 1 1
33 32278 1 1 46 ASN C C 18.724 -22.897 -11.912 1.00 . A A . 46 ASN C 1 1
33 32279 1 1 46 ASN CA C 18.902 -24.357 -12.316 1.00 . A A . 46 ASN CA 1 1
33 32280 1 1 46 ASN CB C 19.775 -25.070 -11.282 1.00 . A A . 46 ASN CB 1 1
33 32281 1 1 46 ASN CG C 19.735 -26.576 -11.517 1.00 . A A . 46 ASN CG 1 1
33 32282 1 1 46 ASN H H 20.384 -24.017 -13.789 1.00 . A A . 46 ASN H 1 1
33 32283 1 1 46 ASN HA H 17.934 -24.834 -12.343 1.00 . A A . 46 ASN HA 1 1
33 32284 1 1 46 ASN HB2 H 20.793 -24.720 -11.372 1.00 . A A . 46 ASN HB2 1 1
33 32285 1 1 46 ASN HB3 H 19.407 -24.853 -10.290 1.00 . A A . 46 ASN HB3 1 1
33 32286 1 1 46 ASN HD21 H 21.299 -26.574 -12.740 1.00 . A A . 46 ASN HD21 1 1
33 32287 1 1 46 ASN HD22 H 20.598 -28.095 -12.460 1.00 . A A . 46 ASN HD22 1 1
33 32288 1 1 46 ASN N N 19.520 -24.453 -13.634 1.00 . A A . 46 ASN N 1 1
33 32289 1 1 46 ASN ND2 N 20.617 -27.128 -12.304 1.00 . A A . 46 ASN ND2 1 1
33 32290 1 1 46 ASN O O 17.607 -22.441 -11.666 1.00 . A A . 46 ASN O 1 1
33 32291 1 1 46 ASN OD1 O 18.876 -27.268 -10.970 1.00 . A A . 46 ASN OD1 1 1
33 32292 1 1 47 GLY C C 18.993 -19.948 -12.481 1.00 . A A . 47 GLY C 1 1
33 32293 1 1 47 GLY CA C 19.790 -20.761 -11.468 1.00 . A A . 47 GLY CA 1 1
33 32294 1 1 47 GLY H H 20.696 -22.586 -12.051 1.00 . A A . 47 GLY H 1 1
33 32295 1 1 47 GLY HA2 H 19.328 -20.668 -10.495 1.00 . A A . 47 GLY HA2 1 1
33 32296 1 1 47 GLY HA3 H 20.797 -20.375 -11.420 1.00 . A A . 47 GLY HA3 1 1
33 32297 1 1 47 GLY N N 19.834 -22.169 -11.845 1.00 . A A . 47 GLY N 1 1
33 32298 1 1 47 GLY O O 18.103 -19.181 -12.115 1.00 . A A . 47 GLY O 1 1
33 32299 1 1 48 LEU C C 17.118 -19.581 -14.687 1.00 . A A . 48 LEU C 1 1
33 32300 1 1 48 LEU CA C 18.627 -19.395 -14.818 1.00 . A A . 48 LEU CA 1 1
33 32301 1 1 48 LEU CB C 19.104 -19.896 -16.188 1.00 . A A . 48 LEU CB 1 1
33 32302 1 1 48 LEU CD1 C 18.237 -17.752 -17.164 1.00 . A A . 48 LEU CD1 1 1
33 32303 1 1 48 LEU CD2 C 18.882 -19.639 -18.663 1.00 . A A . 48 LEU CD2 1 1
33 32304 1 1 48 LEU CG C 18.263 -19.274 -17.311 1.00 . A A . 48 LEU CG 1 1
33 32305 1 1 48 LEU H H 20.038 -20.743 -13.993 1.00 . A A . 48 LEU H 1 1
33 32306 1 1 48 LEU HA H 18.860 -18.345 -14.727 1.00 . A A . 48 LEU HA 1 1
33 32307 1 1 48 LEU HB2 H 20.140 -19.625 -16.325 1.00 . A A . 48 LEU HB2 1 1
33 32308 1 1 48 LEU HB3 H 19.009 -20.971 -16.225 1.00 . A A . 48 LEU HB3 1 1
33 32309 1 1 48 LEU HD11 H 17.498 -17.473 -16.429 1.00 . A A . 48 LEU HD11 1 1
33 32310 1 1 48 LEU HD12 H 17.986 -17.303 -18.114 1.00 . A A . 48 LEU HD12 1 1
33 32311 1 1 48 LEU HD13 H 19.210 -17.403 -16.848 1.00 . A A . 48 LEU HD13 1 1
33 32312 1 1 48 LEU HD21 H 18.741 -20.693 -18.851 1.00 . A A . 48 LEU HD21 1 1
33 32313 1 1 48 LEU HD22 H 19.938 -19.413 -18.649 1.00 . A A . 48 LEU HD22 1 1
33 32314 1 1 48 LEU HD23 H 18.402 -19.068 -19.444 1.00 . A A . 48 LEU HD23 1 1
33 32315 1 1 48 LEU HG H 17.254 -19.658 -17.265 1.00 . A A . 48 LEU HG 1 1
33 32316 1 1 48 LEU N N 19.319 -20.119 -13.759 1.00 . A A . 48 LEU N 1 1
33 32317 1 1 48 LEU O O 16.359 -18.613 -14.705 1.00 . A A . 48 LEU O 1 1
33 32318 1 1 49 VAL C C 14.699 -20.472 -13.175 1.00 . A A . 49 VAL C 1 1
33 32319 1 1 49 VAL CA C 15.271 -21.134 -14.424 1.00 . A A . 49 VAL CA 1 1
33 32320 1 1 49 VAL CB C 15.064 -22.648 -14.343 1.00 . A A . 49 VAL CB 1 1
33 32321 1 1 49 VAL CG1 C 13.690 -22.945 -13.740 1.00 . A A . 49 VAL CG1 1 1
33 32322 1 1 49 VAL CG2 C 15.143 -23.247 -15.749 1.00 . A A . 49 VAL CG2 1 1
33 32323 1 1 49 VAL H H 17.341 -21.565 -14.550 1.00 . A A . 49 VAL H 1 1
33 32324 1 1 49 VAL HA H 14.751 -20.758 -15.291 1.00 . A A . 49 VAL HA 1 1
33 32325 1 1 49 VAL HB H 15.833 -23.083 -13.720 1.00 . A A . 49 VAL HB 1 1
33 32326 1 1 49 VAL HG11 H 12.972 -22.228 -14.111 1.00 . A A . 49 VAL HG11 1 1
33 32327 1 1 49 VAL HG12 H 13.746 -22.874 -12.663 1.00 . A A . 49 VAL HG12 1 1
33 32328 1 1 49 VAL HG13 H 13.381 -23.941 -14.019 1.00 . A A . 49 VAL HG13 1 1
33 32329 1 1 49 VAL HG21 H 16.089 -22.987 -16.199 1.00 . A A . 49 VAL HG21 1 1
33 32330 1 1 49 VAL HG22 H 14.338 -22.855 -16.353 1.00 . A A . 49 VAL HG22 1 1
33 32331 1 1 49 VAL HG23 H 15.055 -24.322 -15.688 1.00 . A A . 49 VAL HG23 1 1
33 32332 1 1 49 VAL N N 16.691 -20.832 -14.557 1.00 . A A . 49 VAL N 1 1
33 32333 1 1 49 VAL O O 13.923 -19.520 -13.266 1.00 . A A . 49 VAL O 1 1
33 32334 1 1 50 LEU C C 14.648 -18.901 -10.787 1.00 . A A . 50 LEU C 1 1
33 32335 1 1 50 LEU CA C 14.609 -20.425 -10.749 1.00 . A A . 50 LEU CA 1 1
33 32336 1 1 50 LEU CB C 15.476 -20.931 -9.593 1.00 . A A . 50 LEU CB 1 1
33 32337 1 1 50 LEU CD1 C 16.330 -22.962 -8.412 1.00 . A A . 50 LEU CD1 1 1
33 32338 1 1 50 LEU CD2 C 13.940 -22.866 -9.131 1.00 . A A . 50 LEU CD2 1 1
33 32339 1 1 50 LEU CG C 15.372 -22.458 -9.493 1.00 . A A . 50 LEU CG 1 1
33 32340 1 1 50 LEU H H 15.710 -21.737 -11.999 1.00 . A A . 50 LEU H 1 1
33 32341 1 1 50 LEU HA H 13.591 -20.744 -10.590 1.00 . A A . 50 LEU HA 1 1
33 32342 1 1 50 LEU HB2 H 16.506 -20.653 -9.771 1.00 . A A . 50 LEU HB2 1 1
33 32343 1 1 50 LEU HB3 H 15.141 -20.486 -8.668 1.00 . A A . 50 LEU HB3 1 1
33 32344 1 1 50 LEU HD11 H 17.225 -23.348 -8.875 1.00 . A A . 50 LEU HD11 1 1
33 32345 1 1 50 LEU HD12 H 15.850 -23.747 -7.845 1.00 . A A . 50 LEU HD12 1 1
33 32346 1 1 50 LEU HD13 H 16.587 -22.148 -7.751 1.00 . A A . 50 LEU HD13 1 1
33 32347 1 1 50 LEU HD21 H 13.368 -23.011 -10.035 1.00 . A A . 50 LEU HD21 1 1
33 32348 1 1 50 LEU HD22 H 13.479 -22.092 -8.535 1.00 . A A . 50 LEU HD22 1 1
33 32349 1 1 50 LEU HD23 H 13.961 -23.788 -8.569 1.00 . A A . 50 LEU HD23 1 1
33 32350 1 1 50 LEU HG H 15.644 -22.896 -10.443 1.00 . A A . 50 LEU HG 1 1
33 32351 1 1 50 LEU N N 15.089 -20.979 -12.010 1.00 . A A . 50 LEU N 1 1
33 32352 1 1 50 LEU O O 13.874 -18.233 -10.101 1.00 . A A . 50 LEU O 1 1
33 32353 1 1 51 TRP C C 14.628 -16.353 -12.656 1.00 . A A . 51 TRP C 1 1
33 32354 1 1 51 TRP CA C 15.687 -16.910 -11.711 1.00 . A A . 51 TRP CA 1 1
33 32355 1 1 51 TRP CB C 17.081 -16.554 -12.233 1.00 . A A . 51 TRP CB 1 1
33 32356 1 1 51 TRP CD1 C 17.531 -14.139 -11.646 1.00 . A A . 51 TRP CD1 1 1
33 32357 1 1 51 TRP CD2 C 16.805 -14.394 -13.759 1.00 . A A . 51 TRP CD2 1 1
33 32358 1 1 51 TRP CE2 C 17.014 -13.008 -13.567 1.00 . A A . 51 TRP CE2 1 1
33 32359 1 1 51 TRP CE3 C 16.344 -14.826 -15.017 1.00 . A A . 51 TRP CE3 1 1
33 32360 1 1 51 TRP CG C 17.141 -15.091 -12.525 1.00 . A A . 51 TRP CG 1 1
33 32361 1 1 51 TRP CH2 C 16.317 -12.530 -15.826 1.00 . A A . 51 TRP CH2 1 1
33 32362 1 1 51 TRP CZ2 C 16.774 -12.083 -14.584 1.00 . A A . 51 TRP CZ2 1 1
33 32363 1 1 51 TRP CZ3 C 16.102 -13.898 -16.043 1.00 . A A . 51 TRP CZ3 1 1
33 32364 1 1 51 TRP H H 16.146 -18.940 -12.113 1.00 . A A . 51 TRP H 1 1
33 32365 1 1 51 TRP HA H 15.556 -16.464 -10.736 1.00 . A A . 51 TRP HA 1 1
33 32366 1 1 51 TRP HB2 H 17.820 -16.804 -11.487 1.00 . A A . 51 TRP HB2 1 1
33 32367 1 1 51 TRP HB3 H 17.280 -17.111 -13.137 1.00 . A A . 51 TRP HB3 1 1
33 32368 1 1 51 TRP HD1 H 17.849 -14.316 -10.629 1.00 . A A . 51 TRP HD1 1 1
33 32369 1 1 51 TRP HE1 H 17.683 -12.048 -11.844 1.00 . A A . 51 TRP HE1 1 1
33 32370 1 1 51 TRP HE3 H 16.175 -15.878 -15.194 1.00 . A A . 51 TRP HE3 1 1
33 32371 1 1 51 TRP HH2 H 16.129 -11.821 -16.619 1.00 . A A . 51 TRP HH2 1 1
33 32372 1 1 51 TRP HZ2 H 16.942 -11.030 -14.412 1.00 . A A . 51 TRP HZ2 1 1
33 32373 1 1 51 TRP HZ3 H 15.748 -14.241 -17.004 1.00 . A A . 51 TRP HZ3 1 1
33 32374 1 1 51 TRP N N 15.556 -18.358 -11.591 1.00 . A A . 51 TRP N 1 1
33 32375 1 1 51 TRP NE1 N 17.457 -12.903 -12.262 1.00 . A A . 51 TRP NE1 1 1
33 32376 1 1 51 TRP O O 13.950 -15.377 -12.336 1.00 . A A . 51 TRP O 1 1
33 32377 1 1 52 THR C C 12.095 -16.742 -14.279 1.00 . A A . 52 THR C 1 1
33 32378 1 1 52 THR CA C 13.513 -16.536 -14.804 1.00 . A A . 52 THR CA 1 1
33 32379 1 1 52 THR CB C 13.695 -17.317 -16.108 1.00 . A A . 52 THR CB 1 1
33 32380 1 1 52 THR CG2 C 12.399 -17.278 -16.918 1.00 . A A . 52 THR CG2 1 1
33 32381 1 1 52 THR H H 15.061 -17.751 -14.020 1.00 . A A . 52 THR H 1 1
33 32382 1 1 52 THR HA H 13.665 -15.486 -15.004 1.00 . A A . 52 THR HA 1 1
33 32383 1 1 52 THR HB H 13.942 -18.343 -15.881 1.00 . A A . 52 THR HB 1 1
33 32384 1 1 52 THR HG1 H 14.453 -16.664 -17.775 1.00 . A A . 52 THR HG1 1 1
33 32385 1 1 52 THR HG21 H 12.614 -17.502 -17.952 1.00 . A A . 52 THR HG21 1 1
33 32386 1 1 52 THR HG22 H 11.959 -16.293 -16.847 1.00 . A A . 52 THR HG22 1 1
33 32387 1 1 52 THR HG23 H 11.707 -18.010 -16.528 1.00 . A A . 52 THR HG23 1 1
33 32388 1 1 52 THR N N 14.492 -16.978 -13.820 1.00 . A A . 52 THR N 1 1
33 32389 1 1 52 THR O O 11.235 -15.875 -14.433 1.00 . A A . 52 THR O 1 1
33 32390 1 1 52 THR OG1 O 14.747 -16.734 -16.865 1.00 . A A . 52 THR OG1 1 1
33 32391 1 1 53 VAL C C 10.137 -17.172 -12.070 1.00 . A A . 53 VAL C 1 1
33 32392 1 1 53 VAL CA C 10.544 -18.204 -13.118 1.00 . A A . 53 VAL CA 1 1
33 32393 1 1 53 VAL CB C 10.552 -19.597 -12.488 1.00 . A A . 53 VAL CB 1 1
33 32394 1 1 53 VAL CG1 C 9.237 -19.829 -11.741 1.00 . A A . 53 VAL CG1 1 1
33 32395 1 1 53 VAL CG2 C 10.705 -20.650 -13.587 1.00 . A A . 53 VAL CG2 1 1
33 32396 1 1 53 VAL H H 12.584 -18.547 -13.569 1.00 . A A . 53 VAL H 1 1
33 32397 1 1 53 VAL HA H 9.824 -18.190 -13.920 1.00 . A A . 53 VAL HA 1 1
33 32398 1 1 53 VAL HB H 11.378 -19.674 -11.795 1.00 . A A . 53 VAL HB 1 1
33 32399 1 1 53 VAL HG11 H 8.938 -20.861 -11.850 1.00 . A A . 53 VAL HG11 1 1
33 32400 1 1 53 VAL HG12 H 8.472 -19.187 -12.152 1.00 . A A . 53 VAL HG12 1 1
33 32401 1 1 53 VAL HG13 H 9.373 -19.603 -10.693 1.00 . A A . 53 VAL HG13 1 1
33 32402 1 1 53 VAL HG21 H 9.796 -20.699 -14.168 1.00 . A A . 53 VAL HG21 1 1
33 32403 1 1 53 VAL HG22 H 10.897 -21.614 -13.138 1.00 . A A . 53 VAL HG22 1 1
33 32404 1 1 53 VAL HG23 H 11.529 -20.382 -14.231 1.00 . A A . 53 VAL HG23 1 1
33 32405 1 1 53 VAL N N 11.861 -17.895 -13.660 1.00 . A A . 53 VAL N 1 1
33 32406 1 1 53 VAL O O 9.014 -16.668 -12.086 1.00 . A A . 53 VAL O 1 1
33 32407 1 1 54 PHE C C 10.364 -14.553 -10.719 1.00 . A A . 54 PHE C 1 1
33 32408 1 1 54 PHE CA C 10.783 -15.889 -10.114 1.00 . A A . 54 PHE CA 1 1
33 32409 1 1 54 PHE CB C 12.028 -15.693 -9.247 1.00 . A A . 54 PHE CB 1 1
33 32410 1 1 54 PHE CD1 C 11.591 -17.871 -8.058 1.00 . A A . 54 PHE CD1 1 1
33 32411 1 1 54 PHE CD2 C 12.070 -15.898 -6.734 1.00 . A A . 54 PHE CD2 1 1
33 32412 1 1 54 PHE CE1 C 11.465 -18.627 -6.887 1.00 . A A . 54 PHE CE1 1 1
33 32413 1 1 54 PHE CE2 C 11.944 -16.653 -5.561 1.00 . A A . 54 PHE CE2 1 1
33 32414 1 1 54 PHE CG C 11.893 -16.507 -7.982 1.00 . A A . 54 PHE CG 1 1
33 32415 1 1 54 PHE CZ C 11.641 -18.019 -5.638 1.00 . A A . 54 PHE CZ 1 1
33 32416 1 1 54 PHE H H 11.935 -17.296 -11.201 1.00 . A A . 54 PHE H 1 1
33 32417 1 1 54 PHE HA H 9.980 -16.260 -9.493 1.00 . A A . 54 PHE HA 1 1
33 32418 1 1 54 PHE HB2 H 12.902 -16.018 -9.794 1.00 . A A . 54 PHE HB2 1 1
33 32419 1 1 54 PHE HB3 H 12.129 -14.648 -8.995 1.00 . A A . 54 PHE HB3 1 1
33 32420 1 1 54 PHE HD1 H 11.455 -18.341 -9.021 1.00 . A A . 54 PHE HD1 1 1
33 32421 1 1 54 PHE HD2 H 12.303 -14.845 -6.673 1.00 . A A . 54 PHE HD2 1 1
33 32422 1 1 54 PHE HE1 H 11.231 -19.680 -6.946 1.00 . A A . 54 PHE HE1 1 1
33 32423 1 1 54 PHE HE2 H 12.080 -16.184 -4.598 1.00 . A A . 54 PHE HE2 1 1
33 32424 1 1 54 PHE HZ H 11.544 -18.602 -4.735 1.00 . A A . 54 PHE HZ 1 1
33 32425 1 1 54 PHE N N 11.057 -16.862 -11.164 1.00 . A A . 54 PHE N 1 1
33 32426 1 1 54 PHE O O 9.818 -13.692 -10.028 1.00 . A A . 54 PHE O 1 1
33 32427 1 1 55 ARG C C 9.108 -13.374 -13.652 1.00 . A A . 55 ARG C 1 1
33 32428 1 1 55 ARG CA C 10.284 -13.150 -12.705 1.00 . A A . 55 ARG CA 1 1
33 32429 1 1 55 ARG CB C 11.492 -12.646 -13.499 1.00 . A A . 55 ARG CB 1 1
33 32430 1 1 55 ARG CD C 13.822 -11.851 -13.027 1.00 . A A . 55 ARG CD 1 1
33 32431 1 1 55 ARG CG C 12.353 -11.737 -12.613 1.00 . A A . 55 ARG CG 1 1
33 32432 1 1 55 ARG CZ C 14.663 -12.845 -10.979 1.00 . A A . 55 ARG CZ 1 1
33 32433 1 1 55 ARG H H 11.070 -15.109 -12.507 1.00 . A A . 55 ARG H 1 1
33 32434 1 1 55 ARG HA H 10.005 -12.403 -11.979 1.00 . A A . 55 ARG HA 1 1
33 32435 1 1 55 ARG HB2 H 12.079 -13.491 -13.828 1.00 . A A . 55 ARG HB2 1 1
33 32436 1 1 55 ARG HB3 H 11.151 -12.089 -14.358 1.00 . A A . 55 ARG HB3 1 1
33 32437 1 1 55 ARG HD2 H 13.886 -12.051 -14.085 1.00 . A A . 55 ARG HD2 1 1
33 32438 1 1 55 ARG HD3 H 14.325 -10.920 -12.810 1.00 . A A . 55 ARG HD3 1 1
33 32439 1 1 55 ARG HE H 14.747 -13.741 -12.767 1.00 . A A . 55 ARG HE 1 1
33 32440 1 1 55 ARG HG2 H 12.027 -10.714 -12.724 1.00 . A A . 55 ARG HG2 1 1
33 32441 1 1 55 ARG HG3 H 12.252 -12.037 -11.581 1.00 . A A . 55 ARG HG3 1 1
33 32442 1 1 55 ARG HH11 H 13.869 -11.012 -10.828 1.00 . A A . 55 ARG HH11 1 1
33 32443 1 1 55 ARG HH12 H 14.449 -11.703 -9.348 1.00 . A A . 55 ARG HH12 1 1
33 32444 1 1 55 ARG HH21 H 15.502 -14.656 -10.829 1.00 . A A . 55 ARG HH21 1 1
33 32445 1 1 55 ARG HH22 H 15.373 -13.766 -9.349 1.00 . A A . 55 ARG HH22 1 1
33 32446 1 1 55 ARG N N 10.631 -14.387 -12.011 1.00 . A A . 55 ARG N 1 1
33 32447 1 1 55 ARG NE N 14.464 -12.934 -12.290 1.00 . A A . 55 ARG NE 1 1
33 32448 1 1 55 ARG NH1 N 14.298 -11.769 -10.335 1.00 . A A . 55 ARG NH1 1 1
33 32449 1 1 55 ARG NH2 N 15.223 -13.832 -10.335 1.00 . A A . 55 ARG NH2 1 1
33 32450 1 1 55 ARG O O 8.718 -12.469 -14.392 1.00 . A A . 55 ARG O 1 1
33 32451 1 1 56 LYS C C 6.216 -15.352 -13.634 1.00 . A A . 56 LYS C 1 1
33 32452 1 1 56 LYS CA C 7.411 -14.915 -14.479 1.00 . A A . 56 LYS CA 1 1
33 32453 1 1 56 LYS CB C 7.814 -16.023 -15.466 1.00 . A A . 56 LYS CB 1 1
33 32454 1 1 56 LYS CD C 7.946 -18.517 -15.820 1.00 . A A . 56 LYS CD 1 1
33 32455 1 1 56 LYS CE C 7.122 -18.739 -17.091 1.00 . A A . 56 LYS CE 1 1
33 32456 1 1 56 LYS CG C 7.311 -17.397 -14.983 1.00 . A A . 56 LYS CG 1 1
33 32457 1 1 56 LYS H H 8.899 -15.260 -13.009 1.00 . A A . 56 LYS H 1 1
33 32458 1 1 56 LYS HA H 7.129 -14.038 -15.042 1.00 . A A . 56 LYS HA 1 1
33 32459 1 1 56 LYS HB2 H 7.388 -15.807 -16.436 1.00 . A A . 56 LYS HB2 1 1
33 32460 1 1 56 LYS HB3 H 8.890 -16.042 -15.547 1.00 . A A . 56 LYS HB3 1 1
33 32461 1 1 56 LYS HD2 H 8.957 -18.250 -16.091 1.00 . A A . 56 LYS HD2 1 1
33 32462 1 1 56 LYS HD3 H 7.960 -19.429 -15.244 1.00 . A A . 56 LYS HD3 1 1
33 32463 1 1 56 LYS HE2 H 6.635 -17.817 -17.371 1.00 . A A . 56 LYS HE2 1 1
33 32464 1 1 56 LYS HE3 H 7.772 -19.059 -17.891 1.00 . A A . 56 LYS HE3 1 1
33 32465 1 1 56 LYS HG2 H 7.576 -17.534 -13.946 1.00 . A A . 56 LYS HG2 1 1
33 32466 1 1 56 LYS HG3 H 6.237 -17.447 -15.091 1.00 . A A . 56 LYS HG3 1 1
33 32467 1 1 56 LYS HZ1 H 5.145 -19.361 -16.888 1.00 . A A . 56 LYS HZ1 1 1
33 32468 1 1 56 LYS HZ2 H 6.240 -20.195 -15.892 1.00 . A A . 56 LYS HZ2 1 1
33 32469 1 1 56 LYS HZ3 H 6.172 -20.532 -17.557 1.00 . A A . 56 LYS HZ3 1 1
33 32470 1 1 56 LYS N N 8.545 -14.581 -13.621 1.00 . A A . 56 LYS N 1 1
33 32471 1 1 56 LYS NZ N 6.092 -19.786 -16.838 1.00 . A A . 56 LYS NZ 1 1
33 32472 1 1 56 LYS O O 5.068 -15.233 -14.060 1.00 . A A . 56 LYS O 1 1
33 32473 1 1 57 LYS C C 5.207 -15.293 -10.431 1.00 . A A . 57 LYS C 1 1
33 32474 1 1 57 LYS CA C 5.441 -16.313 -11.541 1.00 . A A . 57 LYS CA 1 1
33 32475 1 1 57 LYS CB C 5.821 -17.662 -10.927 1.00 . A A . 57 LYS CB 1 1
33 32476 1 1 57 LYS CD C 4.974 -18.778 -8.857 1.00 . A A . 57 LYS CD 1 1
33 32477 1 1 57 LYS CE C 6.120 -19.785 -8.964 1.00 . A A . 57 LYS CE 1 1
33 32478 1 1 57 LYS CG C 4.595 -18.285 -10.255 1.00 . A A . 57 LYS CG 1 1
33 32479 1 1 57 LYS H H 7.434 -15.930 -12.154 1.00 . A A . 57 LYS H 1 1
33 32480 1 1 57 LYS HA H 4.529 -16.431 -12.107 1.00 . A A . 57 LYS HA 1 1
33 32481 1 1 57 LYS HB2 H 6.182 -18.321 -11.702 1.00 . A A . 57 LYS HB2 1 1
33 32482 1 1 57 LYS HB3 H 6.597 -17.515 -10.189 1.00 . A A . 57 LYS HB3 1 1
33 32483 1 1 57 LYS HD2 H 5.285 -17.939 -8.252 1.00 . A A . 57 LYS HD2 1 1
33 32484 1 1 57 LYS HD3 H 4.120 -19.255 -8.400 1.00 . A A . 57 LYS HD3 1 1
33 32485 1 1 57 LYS HE2 H 6.201 -20.132 -9.983 1.00 . A A . 57 LYS HE2 1 1
33 32486 1 1 57 LYS HE3 H 7.046 -19.309 -8.672 1.00 . A A . 57 LYS HE3 1 1
33 32487 1 1 57 LYS HG2 H 3.811 -17.546 -10.177 1.00 . A A . 57 LYS HG2 1 1
33 32488 1 1 57 LYS HG3 H 4.246 -19.118 -10.846 1.00 . A A . 57 LYS HG3 1 1
33 32489 1 1 57 LYS HZ1 H 5.014 -21.457 -8.402 1.00 . A A . 57 LYS HZ1 1 1
33 32490 1 1 57 LYS HZ2 H 5.680 -20.596 -7.098 1.00 . A A . 57 LYS HZ2 1 1
33 32491 1 1 57 LYS HZ3 H 6.672 -21.580 -8.065 1.00 . A A . 57 LYS HZ3 1 1
33 32492 1 1 57 LYS N N 6.498 -15.859 -12.438 1.00 . A A . 57 LYS N 1 1
33 32493 1 1 57 LYS NZ N 5.851 -20.942 -8.064 1.00 . A A . 57 LYS NZ 1 1
33 32494 1 1 57 LYS O O 4.126 -15.234 -9.846 1.00 . A A . 57 LYS O 1 1
33 32495 1 1 58 GLY C C 5.369 -12.252 -9.617 1.00 . A A . 58 GLY C 1 1
33 32496 1 1 58 GLY CA C 6.119 -13.475 -9.105 1.00 . A A . 58 GLY CA 1 1
33 32497 1 1 58 GLY H H 7.065 -14.579 -10.646 1.00 . A A . 58 GLY H 1 1
33 32498 1 1 58 GLY HA2 H 5.590 -13.890 -8.259 1.00 . A A . 58 GLY HA2 1 1
33 32499 1 1 58 GLY HA3 H 7.109 -13.177 -8.795 1.00 . A A . 58 GLY HA3 1 1
33 32500 1 1 58 GLY N N 6.227 -14.489 -10.147 1.00 . A A . 58 GLY N 1 1
33 32501 1 1 58 GLY O O 4.705 -11.553 -8.852 1.00 . A A . 58 GLY O 1 1
33 32502 1 1 59 HIS C C 3.295 -10.997 -11.398 1.00 . A A . 59 HIS C 1 1
33 32503 1 1 59 HIS CA C 4.809 -10.856 -11.522 1.00 . A A . 59 HIS CA 1 1
33 32504 1 1 59 HIS CB C 5.195 -10.747 -12.999 1.00 . A A . 59 HIS CB 1 1
33 32505 1 1 59 HIS CD2 C 7.641 -9.977 -12.425 1.00 . A A . 59 HIS CD2 1 1
33 32506 1 1 59 HIS CE1 C 7.854 -8.446 -13.943 1.00 . A A . 59 HIS CE1 1 1
33 32507 1 1 59 HIS CG C 6.462 -9.948 -13.128 1.00 . A A . 59 HIS CG 1 1
33 32508 1 1 59 HIS H H 6.024 -12.589 -11.477 1.00 . A A . 59 HIS H 1 1
33 32509 1 1 59 HIS HA H 5.121 -9.958 -11.014 1.00 . A A . 59 HIS HA 1 1
33 32510 1 1 59 HIS HB2 H 5.348 -11.736 -13.405 1.00 . A A . 59 HIS HB2 1 1
33 32511 1 1 59 HIS HB3 H 4.402 -10.253 -13.542 1.00 . A A . 59 HIS HB3 1 1
33 32512 1 1 59 HIS HD2 H 7.855 -10.636 -11.596 1.00 . A A . 59 HIS HD2 1 1
33 32513 1 1 59 HIS HE1 H 8.257 -7.655 -14.560 1.00 . A A . 59 HIS HE1 1 1
33 32514 1 1 59 HIS HE2 H 9.427 -8.828 -12.635 1.00 . A A . 59 HIS HE2 1 1
33 32515 1 1 59 HIS N N 5.480 -11.999 -10.917 1.00 . A A . 59 HIS N 1 1
33 32516 1 1 59 HIS ND1 N 6.621 -8.964 -14.092 1.00 . A A . 59 HIS ND1 1 1
33 32517 1 1 59 HIS NE2 N 8.517 -9.027 -12.941 1.00 . A A . 59 HIS NE2 1 1
33 32518 1 1 59 HIS O O 2.551 -10.052 -11.661 1.00 . A A . 59 HIS O 1 1
33 32519 1 1 60 HIS C C 1.169 -13.440 -9.725 1.00 . A A . 60 HIS C 1 1
33 32520 1 1 60 HIS CA C 1.418 -12.435 -10.845 1.00 . A A . 60 HIS CA 1 1
33 32521 1 1 60 HIS CB C 0.841 -12.975 -12.155 1.00 . A A . 60 HIS CB 1 1
33 32522 1 1 60 HIS CD2 C -1.526 -12.701 -11.047 1.00 . A A . 60 HIS CD2 1 1
33 32523 1 1 60 HIS CE1 C -2.736 -13.351 -12.722 1.00 . A A . 60 HIS CE1 1 1
33 32524 1 1 60 HIS CG C -0.659 -13.016 -12.064 1.00 . A A . 60 HIS CG 1 1
33 32525 1 1 60 HIS H H 3.486 -12.898 -10.804 1.00 . A A . 60 HIS H 1 1
33 32526 1 1 60 HIS HA H 0.922 -11.507 -10.602 1.00 . A A . 60 HIS HA 1 1
33 32527 1 1 60 HIS HB2 H 1.134 -12.330 -12.970 1.00 . A A . 60 HIS HB2 1 1
33 32528 1 1 60 HIS HB3 H 1.219 -13.971 -12.331 1.00 . A A . 60 HIS HB3 1 1
33 32529 1 1 60 HIS HD2 H -1.236 -12.342 -10.070 1.00 . A A . 60 HIS HD2 1 1
33 32530 1 1 60 HIS HE1 H -3.580 -13.612 -13.344 1.00 . A A . 60 HIS HE1 1 1
33 32531 1 1 60 HIS HE2 H -3.657 -12.771 -10.948 1.00 . A A . 60 HIS HE2 1 1
33 32532 1 1 60 HIS N N 2.846 -12.181 -10.998 1.00 . A A . 60 HIS N 1 1
33 32533 1 1 60 HIS ND1 N -1.453 -13.429 -13.122 1.00 . A A . 60 HIS ND1 1 1
33 32534 1 1 60 HIS NE2 N -2.836 -12.913 -11.466 1.00 . A A . 60 HIS NE2 1 1
33 32535 1 1 60 HIS O O 0.712 -14.557 -9.970 1.00 . A A . 60 HIS O 1 1
33 32536 1 1 61 HIS C C 1.203 -13.097 -6.057 1.00 . A A . 61 HIS C 1 1
33 32537 1 1 61 HIS CA C 1.276 -13.911 -7.345 1.00 . A A . 61 HIS CA 1 1
33 32538 1 1 61 HIS CB C 2.426 -14.916 -7.252 1.00 . A A . 61 HIS CB 1 1
33 32539 1 1 61 HIS CD2 C 3.802 -14.950 -5.013 1.00 . A A . 61 HIS CD2 1 1
33 32540 1 1 61 HIS CE1 C 2.366 -16.003 -3.777 1.00 . A A . 61 HIS CE1 1 1
33 32541 1 1 61 HIS CG C 2.714 -15.219 -5.808 1.00 . A A . 61 HIS CG 1 1
33 32542 1 1 61 HIS H H 1.833 -12.135 -8.359 1.00 . A A . 61 HIS H 1 1
33 32543 1 1 61 HIS HA H 0.350 -14.453 -7.470 1.00 . A A . 61 HIS HA 1 1
33 32544 1 1 61 HIS HB2 H 2.149 -15.827 -7.763 1.00 . A A . 61 HIS HB2 1 1
33 32545 1 1 61 HIS HB3 H 3.307 -14.498 -7.715 1.00 . A A . 61 HIS HB3 1 1
33 32546 1 1 61 HIS HD2 H 4.693 -14.432 -5.334 1.00 . A A . 61 HIS HD2 1 1
33 32547 1 1 61 HIS HE1 H 1.889 -16.485 -2.937 1.00 . A A . 61 HIS HE1 1 1
33 32548 1 1 61 HIS HE2 H 4.183 -15.397 -2.962 1.00 . A A . 61 HIS HE2 1 1
33 32549 1 1 61 HIS N N 1.472 -13.036 -8.495 1.00 . A A . 61 HIS N 1 1
33 32550 1 1 61 HIS ND1 N 1.812 -15.891 -4.998 1.00 . A A . 61 HIS ND1 1 1
33 32551 1 1 61 HIS NE2 N 3.579 -15.446 -3.732 1.00 . A A . 61 HIS NE2 1 1
33 32552 1 1 61 HIS O O 2.013 -12.196 -5.837 1.00 . A A . 61 HIS O 1 1
33 32553 1 1 62 HIS C C -0.176 -11.229 -4.183 1.00 . A A . 62 HIS C 1 1
33 32554 1 1 62 HIS CA C 0.041 -12.719 -3.946 1.00 . A A . 62 HIS CA 1 1
33 32555 1 1 62 HIS CB C 1.258 -12.928 -3.038 1.00 . A A . 62 HIS CB 1 1
33 32556 1 1 62 HIS CD2 C 2.097 -10.618 -2.105 1.00 . A A . 62 HIS CD2 1 1
33 32557 1 1 62 HIS CE1 C 0.958 -10.592 -0.261 1.00 . A A . 62 HIS CE1 1 1
33 32558 1 1 62 HIS CG C 1.363 -11.777 -2.073 1.00 . A A . 62 HIS CG 1 1
33 32559 1 1 62 HIS H H -0.388 -14.148 -5.452 1.00 . A A . 62 HIS H 1 1
33 32560 1 1 62 HIS HA H -0.831 -13.122 -3.451 1.00 . A A . 62 HIS HA 1 1
33 32561 1 1 62 HIS HB2 H 1.142 -13.849 -2.487 1.00 . A A . 62 HIS HB2 1 1
33 32562 1 1 62 HIS HB3 H 2.154 -12.977 -3.636 1.00 . A A . 62 HIS HB3 1 1
33 32563 1 1 62 HIS HD2 H 2.771 -10.329 -2.897 1.00 . A A . 62 HIS HD2 1 1
33 32564 1 1 62 HIS HE1 H 0.547 -10.290 0.691 1.00 . A A . 62 HIS HE1 1 1
33 32565 1 1 62 HIS HE2 H 2.222 -9.002 -0.717 1.00 . A A . 62 HIS HE2 1 1
33 32566 1 1 62 HIS N N 0.225 -13.422 -5.214 1.00 . A A . 62 HIS N 1 1
33 32567 1 1 62 HIS ND1 N 0.644 -11.740 -0.889 1.00 . A A . 62 HIS ND1 1 1
33 32568 1 1 62 HIS NE2 N 1.839 -9.870 -0.959 1.00 . A A . 62 HIS NE2 1 1
33 32569 1 1 62 HIS O O 0.610 -10.577 -4.870 1.00 . A A . 62 HIS O 1 1
33 32570 1 1 63 HIS C C -1.493 -8.908 -5.252 1.00 . A A . 63 HIS C 1 1
33 32571 1 1 63 HIS CA C -1.561 -9.284 -3.779 1.00 . A A . 63 HIS CA 1 1
33 32572 1 1 63 HIS CB C -0.572 -8.440 -2.979 1.00 . A A . 63 HIS CB 1 1
33 32573 1 1 63 HIS CD2 C -2.073 -6.340 -2.478 1.00 . A A . 63 HIS CD2 1 1
33 32574 1 1 63 HIS CE1 C -0.900 -4.856 -3.534 1.00 . A A . 63 HIS CE1 1 1
33 32575 1 1 63 HIS CG C -0.994 -6.996 -3.018 1.00 . A A . 63 HIS CG 1 1
33 32576 1 1 63 HIS H H -1.844 -11.258 -3.082 1.00 . A A . 63 HIS H 1 1
33 32577 1 1 63 HIS HA H -2.559 -9.096 -3.412 1.00 . A A . 63 HIS HA 1 1
33 32578 1 1 63 HIS HB2 H -0.555 -8.784 -1.955 1.00 . A A . 63 HIS HB2 1 1
33 32579 1 1 63 HIS HB3 H 0.414 -8.538 -3.408 1.00 . A A . 63 HIS HB3 1 1
33 32580 1 1 63 HIS HD2 H -2.850 -6.803 -1.888 1.00 . A A . 63 HIS HD2 1 1
33 32581 1 1 63 HIS HE1 H -0.558 -3.921 -3.951 1.00 . A A . 63 HIS HE1 1 1
33 32582 1 1 63 HIS HE2 H -2.646 -4.287 -2.553 1.00 . A A . 63 HIS HE2 1 1
33 32583 1 1 63 HIS N N -1.251 -10.695 -3.614 1.00 . A A . 63 HIS N 1 1
33 32584 1 1 63 HIS ND1 N -0.260 -6.030 -3.688 1.00 . A A . 63 HIS ND1 1 1
33 32585 1 1 63 HIS NE2 N -2.011 -4.990 -2.805 1.00 . A A . 63 HIS NE2 1 1
33 32586 1 1 63 HIS O O -0.834 -7.938 -5.628 1.00 . A A . 63 HIS O 1 1
33 32587 1 1 64 HIS C C -2.255 -7.961 -7.818 1.00 . A A . 64 HIS C 1 1
33 32588 1 1 64 HIS CA C -2.186 -9.456 -7.516 1.00 . A A . 64 HIS CA 1 1
33 32589 1 1 64 HIS CB C -3.384 -10.162 -8.152 1.00 . A A . 64 HIS CB 1 1
33 32590 1 1 64 HIS CD2 C -5.111 -9.816 -6.202 1.00 . A A . 64 HIS CD2 1 1
33 32591 1 1 64 HIS CE1 C -5.560 -11.899 -5.805 1.00 . A A . 64 HIS CE1 1 1
33 32592 1 1 64 HIS CG C -4.360 -10.559 -7.079 1.00 . A A . 64 HIS CG 1 1
33 32593 1 1 64 HIS H H -2.672 -10.455 -5.715 1.00 . A A . 64 HIS H 1 1
33 32594 1 1 64 HIS HA H -1.280 -9.859 -7.940 1.00 . A A . 64 HIS HA 1 1
33 32595 1 1 64 HIS HB2 H -3.868 -9.494 -8.849 1.00 . A A . 64 HIS HB2 1 1
33 32596 1 1 64 HIS HB3 H -3.046 -11.045 -8.675 1.00 . A A . 64 HIS HB3 1 1
33 32597 1 1 64 HIS HD2 H -5.114 -8.739 -6.143 1.00 . A A . 64 HIS HD2 1 1
33 32598 1 1 64 HIS HE1 H -5.979 -12.800 -5.381 1.00 . A A . 64 HIS HE1 1 1
33 32599 1 1 64 HIS HE2 H -6.492 -10.412 -4.687 1.00 . A A . 64 HIS HE2 1 1
33 32600 1 1 64 HIS N N -2.174 -9.693 -6.079 1.00 . A A . 64 HIS N 1 1
33 32601 1 1 64 HIS ND1 N -4.663 -11.884 -6.809 1.00 . A A . 64 HIS ND1 1 1
33 32602 1 1 64 HIS NE2 N -5.867 -10.665 -5.398 1.00 . A A . 64 HIS NE2 1 1
33 32603 1 1 64 HIS O O -2.995 -7.273 -7.134 1.00 . A A . 64 HIS O 1 1
33 32604 1 1 64 HIS OXT O -1.569 -7.529 -8.728 1.00 . A A . 64 HIS OXT 1 1
34 32605 1 1 1 MET C C 26.008 -2.041 -20.558 1.00 . A A . 1 MET C 1 1
34 32606 1 1 1 MET CA C 24.767 -2.887 -20.822 1.00 . A A . 1 MET CA 1 1
34 32607 1 1 1 MET CB C 23.926 -2.247 -21.929 1.00 . A A . 1 MET CB 1 1
34 32608 1 1 1 MET CE C 22.684 -2.621 -25.016 1.00 . A A . 1 MET CE 1 1
34 32609 1 1 1 MET CG C 22.838 -3.226 -22.374 1.00 . A A . 1 MET CG 1 1
34 32610 1 1 1 MET H1 H 23.388 -3.850 -19.596 1.00 . A A . 1 MET H1 1 1
34 32611 1 1 1 MET H2 H 23.326 -2.153 -19.511 1.00 . A A . 1 MET H2 1 1
34 32612 1 1 1 MET H3 H 24.589 -3.000 -18.752 1.00 . A A . 1 MET H3 1 1
34 32613 1 1 1 MET HA H 25.068 -3.878 -21.129 1.00 . A A . 1 MET HA 1 1
34 32614 1 1 1 MET HB2 H 23.467 -1.343 -21.555 1.00 . A A . 1 MET HB2 1 1
34 32615 1 1 1 MET HB3 H 24.558 -2.008 -22.771 1.00 . A A . 1 MET HB3 1 1
34 32616 1 1 1 MET HE1 H 21.638 -2.446 -24.800 1.00 . A A . 1 MET HE1 1 1
34 32617 1 1 1 MET HE2 H 22.792 -2.897 -26.053 1.00 . A A . 1 MET HE2 1 1
34 32618 1 1 1 MET HE3 H 23.252 -1.722 -24.824 1.00 . A A . 1 MET HE3 1 1
34 32619 1 1 1 MET HG2 H 22.732 -4.007 -21.635 1.00 . A A . 1 MET HG2 1 1
34 32620 1 1 1 MET HG3 H 21.900 -2.700 -22.478 1.00 . A A . 1 MET HG3 1 1
34 32621 1 1 1 MET N N 23.957 -2.979 -19.576 1.00 . A A . 1 MET N 1 1
34 32622 1 1 1 MET O O 27.074 -2.568 -20.237 1.00 . A A . 1 MET O 1 1
34 32623 1 1 1 MET SD S 23.299 -3.959 -23.964 1.00 . A A . 1 MET SD 1 1
34 32624 1 1 2 GLU C C 28.262 -0.380 -21.072 1.00 . A A . 2 GLU C 1 1
34 32625 1 1 2 GLU CA C 26.979 0.183 -20.467 1.00 . A A . 2 GLU CA 1 1
34 32626 1 1 2 GLU CB C 27.175 0.405 -18.966 1.00 . A A . 2 GLU CB 1 1
34 32627 1 1 2 GLU CD C 25.957 1.948 -17.419 1.00 . A A . 2 GLU CD 1 1
34 32628 1 1 2 GLU CG C 25.828 0.722 -18.316 1.00 . A A . 2 GLU CG 1 1
34 32629 1 1 2 GLU H H 24.989 -0.363 -20.953 1.00 . A A . 2 GLU H 1 1
34 32630 1 1 2 GLU HA H 26.760 1.131 -20.933 1.00 . A A . 2 GLU HA 1 1
34 32631 1 1 2 GLU HB2 H 27.590 -0.489 -18.522 1.00 . A A . 2 GLU HB2 1 1
34 32632 1 1 2 GLU HB3 H 27.852 1.231 -18.810 1.00 . A A . 2 GLU HB3 1 1
34 32633 1 1 2 GLU HG2 H 25.096 0.917 -19.086 1.00 . A A . 2 GLU HG2 1 1
34 32634 1 1 2 GLU HG3 H 25.508 -0.123 -17.723 1.00 . A A . 2 GLU HG3 1 1
34 32635 1 1 2 GLU N N 25.863 -0.727 -20.695 1.00 . A A . 2 GLU N 1 1
34 32636 1 1 2 GLU O O 28.220 -1.278 -21.914 1.00 . A A . 2 GLU O 1 1
34 32637 1 1 2 GLU OE1 O 26.953 2.043 -16.720 1.00 . A A . 2 GLU OE1 1 1
34 32638 1 1 2 GLU OE2 O 25.059 2.773 -17.443 1.00 . A A . 2 GLU OE2 1 1
34 32639 1 1 3 GLU C C 31.827 0.456 -20.473 1.00 . A A . 3 GLU C 1 1
34 32640 1 1 3 GLU CA C 30.687 -0.304 -21.144 1.00 . A A . 3 GLU CA 1 1
34 32641 1 1 3 GLU CB C 30.757 -0.100 -22.659 1.00 . A A . 3 GLU CB 1 1
34 32642 1 1 3 GLU CD C 30.588 1.656 -24.433 1.00 . A A . 3 GLU CD 1 1
34 32643 1 1 3 GLU CG C 30.177 1.270 -23.017 1.00 . A A . 3 GLU CG 1 1
34 32644 1 1 3 GLU H H 29.371 0.866 -19.967 1.00 . A A . 3 GLU H 1 1
34 32645 1 1 3 GLU HA H 30.794 -1.357 -20.929 1.00 . A A . 3 GLU HA 1 1
34 32646 1 1 3 GLU HB2 H 31.787 -0.151 -22.981 1.00 . A A . 3 GLU HB2 1 1
34 32647 1 1 3 GLU HB3 H 30.186 -0.870 -23.153 1.00 . A A . 3 GLU HB3 1 1
34 32648 1 1 3 GLU HG2 H 29.100 1.230 -22.954 1.00 . A A . 3 GLU HG2 1 1
34 32649 1 1 3 GLU HG3 H 30.549 2.009 -22.323 1.00 . A A . 3 GLU HG3 1 1
34 32650 1 1 3 GLU N N 29.398 0.153 -20.638 1.00 . A A . 3 GLU N 1 1
34 32651 1 1 3 GLU O O 31.595 1.351 -19.660 1.00 . A A . 3 GLU O 1 1
34 32652 1 1 3 GLU OE1 O 30.055 1.073 -25.363 1.00 . A A . 3 GLU OE1 1 1
34 32653 1 1 3 GLU OE2 O 31.430 2.529 -24.567 1.00 . A A . 3 GLU OE2 1 1
34 32654 1 1 4 GLY C C 35.370 -0.241 -20.057 1.00 . A A . 4 GLY C 1 1
34 32655 1 1 4 GLY CA C 34.226 0.749 -20.244 1.00 . A A . 4 GLY CA 1 1
34 32656 1 1 4 GLY H H 33.182 -0.626 -21.473 1.00 . A A . 4 GLY H 1 1
34 32657 1 1 4 GLY HA2 H 34.548 1.544 -20.902 1.00 . A A . 4 GLY HA2 1 1
34 32658 1 1 4 GLY HA3 H 33.963 1.167 -19.284 1.00 . A A . 4 GLY HA3 1 1
34 32659 1 1 4 GLY N N 33.058 0.094 -20.819 1.00 . A A . 4 GLY N 1 1
34 32660 1 1 4 GLY O O 35.164 -1.362 -19.590 1.00 . A A . 4 GLY O 1 1
34 32661 1 1 5 GLY C C 37.944 -1.116 -18.845 1.00 . A A . 5 GLY C 1 1
34 32662 1 1 5 GLY CA C 37.747 -0.681 -20.293 1.00 . A A . 5 GLY CA 1 1
34 32663 1 1 5 GLY H H 36.681 1.082 -20.790 1.00 . A A . 5 GLY H 1 1
34 32664 1 1 5 GLY HA2 H 37.615 -1.557 -20.913 1.00 . A A . 5 GLY HA2 1 1
34 32665 1 1 5 GLY HA3 H 38.622 -0.143 -20.622 1.00 . A A . 5 GLY HA3 1 1
34 32666 1 1 5 GLY N N 36.577 0.179 -20.425 1.00 . A A . 5 GLY N 1 1
34 32667 1 1 5 GLY O O 37.094 -1.796 -18.269 1.00 . A A . 5 GLY O 1 1
34 32668 1 1 6 ASP C C 40.416 -0.128 -16.298 1.00 . A A . 6 ASP C 1 1
34 32669 1 1 6 ASP CA C 39.368 -1.072 -16.879 1.00 . A A . 6 ASP CA 1 1
34 32670 1 1 6 ASP CB C 39.879 -2.512 -16.807 1.00 . A A . 6 ASP CB 1 1
34 32671 1 1 6 ASP CG C 40.974 -2.729 -17.846 1.00 . A A . 6 ASP CG 1 1
34 32672 1 1 6 ASP H H 39.711 -0.177 -18.769 1.00 . A A . 6 ASP H 1 1
34 32673 1 1 6 ASP HA H 38.464 -0.994 -16.294 1.00 . A A . 6 ASP HA 1 1
34 32674 1 1 6 ASP HB2 H 40.277 -2.702 -15.821 1.00 . A A . 6 ASP HB2 1 1
34 32675 1 1 6 ASP HB3 H 39.063 -3.192 -17.000 1.00 . A A . 6 ASP HB3 1 1
34 32676 1 1 6 ASP N N 39.070 -0.718 -18.261 1.00 . A A . 6 ASP N 1 1
34 32677 1 1 6 ASP O O 41.494 -0.559 -15.888 1.00 . A A . 6 ASP O 1 1
34 32678 1 1 6 ASP OD1 O 41.188 -1.836 -18.648 1.00 . A A . 6 ASP OD1 1 1
34 32679 1 1 6 ASP OD2 O 41.582 -3.787 -17.824 1.00 . A A . 6 ASP OD2 1 1
34 32680 1 1 7 PHE C C 42.411 1.957 -16.306 1.00 . A A . 7 PHE C 1 1
34 32681 1 1 7 PHE CA C 41.013 2.156 -15.730 1.00 . A A . 7 PHE CA 1 1
34 32682 1 1 7 PHE CB C 41.068 2.052 -14.205 1.00 . A A . 7 PHE CB 1 1
34 32683 1 1 7 PHE CD1 C 39.756 4.118 -13.599 1.00 . A A . 7 PHE CD1 1 1
34 32684 1 1 7 PHE CD2 C 42.115 4.031 -13.046 1.00 . A A . 7 PHE CD2 1 1
34 32685 1 1 7 PHE CE1 C 39.672 5.399 -13.041 1.00 . A A . 7 PHE CE1 1 1
34 32686 1 1 7 PHE CE2 C 42.031 5.312 -12.488 1.00 . A A . 7 PHE CE2 1 1
34 32687 1 1 7 PHE CG C 40.977 3.434 -13.603 1.00 . A A . 7 PHE CG 1 1
34 32688 1 1 7 PHE CZ C 40.809 5.996 -12.485 1.00 . A A . 7 PHE CZ 1 1
34 32689 1 1 7 PHE H H 39.218 1.445 -16.603 1.00 . A A . 7 PHE H 1 1
34 32690 1 1 7 PHE HA H 40.660 3.140 -16.000 1.00 . A A . 7 PHE HA 1 1
34 32691 1 1 7 PHE HB2 H 40.241 1.452 -13.855 1.00 . A A . 7 PHE HB2 1 1
34 32692 1 1 7 PHE HB3 H 41.999 1.592 -13.908 1.00 . A A . 7 PHE HB3 1 1
34 32693 1 1 7 PHE HD1 H 38.878 3.657 -14.028 1.00 . A A . 7 PHE HD1 1 1
34 32694 1 1 7 PHE HD2 H 43.058 3.504 -13.048 1.00 . A A . 7 PHE HD2 1 1
34 32695 1 1 7 PHE HE1 H 38.729 5.926 -13.039 1.00 . A A . 7 PHE HE1 1 1
34 32696 1 1 7 PHE HE2 H 42.909 5.773 -12.059 1.00 . A A . 7 PHE HE2 1 1
34 32697 1 1 7 PHE HZ H 40.744 6.984 -12.054 1.00 . A A . 7 PHE HZ 1 1
34 32698 1 1 7 PHE N N 40.091 1.160 -16.264 1.00 . A A . 7 PHE N 1 1
34 32699 1 1 7 PHE O O 42.595 1.216 -17.271 1.00 . A A . 7 PHE O 1 1
34 32700 1 1 8 ASP C C 45.218 1.054 -16.179 1.00 . A A . 8 ASP C 1 1
34 32701 1 1 8 ASP CA C 44.771 2.513 -16.169 1.00 . A A . 8 ASP CA 1 1
34 32702 1 1 8 ASP CB C 45.694 3.325 -15.258 1.00 . A A . 8 ASP CB 1 1
34 32703 1 1 8 ASP CG C 46.752 4.039 -16.091 1.00 . A A . 8 ASP CG 1 1
34 32704 1 1 8 ASP H H 43.186 3.200 -14.942 1.00 . A A . 8 ASP H 1 1
34 32705 1 1 8 ASP HA H 44.838 2.906 -17.173 1.00 . A A . 8 ASP HA 1 1
34 32706 1 1 8 ASP HB2 H 45.110 4.056 -14.717 1.00 . A A . 8 ASP HB2 1 1
34 32707 1 1 8 ASP HB3 H 46.179 2.663 -14.557 1.00 . A A . 8 ASP HB3 1 1
34 32708 1 1 8 ASP N N 43.392 2.624 -15.707 1.00 . A A . 8 ASP N 1 1
34 32709 1 1 8 ASP O O 46.279 0.723 -16.706 1.00 . A A . 8 ASP O 1 1
34 32710 1 1 8 ASP OD1 O 47.367 3.386 -16.919 1.00 . A A . 8 ASP OD1 1 1
34 32711 1 1 8 ASP OD2 O 46.933 5.229 -15.890 1.00 . A A . 8 ASP OD2 1 1
34 32712 1 1 9 ASN C C 46.198 -1.441 -15.229 1.00 . A A . 9 ASN C 1 1
34 32713 1 1 9 ASN CA C 44.718 -1.236 -15.539 1.00 . A A . 9 ASN CA 1 1
34 32714 1 1 9 ASN CB C 44.375 -1.897 -16.874 1.00 . A A . 9 ASN CB 1 1
34 32715 1 1 9 ASN CG C 44.793 -3.364 -16.856 1.00 . A A . 9 ASN CG 1 1
34 32716 1 1 9 ASN H H 43.565 0.507 -15.190 1.00 . A A . 9 ASN H 1 1
34 32717 1 1 9 ASN HA H 44.130 -1.697 -14.760 1.00 . A A . 9 ASN HA 1 1
34 32718 1 1 9 ASN HB2 H 43.309 -1.831 -17.043 1.00 . A A . 9 ASN HB2 1 1
34 32719 1 1 9 ASN HB3 H 44.895 -1.388 -17.671 1.00 . A A . 9 ASN HB3 1 1
34 32720 1 1 9 ASN HD21 H 42.945 -4.039 -16.586 1.00 . A A . 9 ASN HD21 1 1
34 32721 1 1 9 ASN HD22 H 44.148 -5.233 -16.681 1.00 . A A . 9 ASN HD22 1 1
34 32722 1 1 9 ASN N N 44.398 0.187 -15.592 1.00 . A A . 9 ASN N 1 1
34 32723 1 1 9 ASN ND2 N 43.887 -4.289 -16.694 1.00 . A A . 9 ASN ND2 1 1
34 32724 1 1 9 ASN O O 46.601 -1.452 -14.066 1.00 . A A . 9 ASN O 1 1
34 32725 1 1 9 ASN OD1 O 45.976 -3.674 -16.994 1.00 . A A . 9 ASN OD1 1 1
34 32726 1 1 10 TYR C C 48.983 -0.842 -15.051 1.00 . A A . 10 TYR C 1 1
34 32727 1 1 10 TYR CA C 48.434 -1.805 -16.097 1.00 . A A . 10 TYR CA 1 1
34 32728 1 1 10 TYR CB C 49.161 -1.590 -17.426 1.00 . A A . 10 TYR CB 1 1
34 32729 1 1 10 TYR CD1 C 50.446 -3.753 -17.573 1.00 . A A . 10 TYR CD1 1 1
34 32730 1 1 10 TYR CD2 C 48.674 -3.337 -19.175 1.00 . A A . 10 TYR CD2 1 1
34 32731 1 1 10 TYR CE1 C 50.699 -4.992 -18.176 1.00 . A A . 10 TYR CE1 1 1
34 32732 1 1 10 TYR CE2 C 48.926 -4.576 -19.776 1.00 . A A . 10 TYR CE2 1 1
34 32733 1 1 10 TYR CG C 49.434 -2.925 -18.073 1.00 . A A . 10 TYR CG 1 1
34 32734 1 1 10 TYR CZ C 49.938 -5.404 -19.277 1.00 . A A . 10 TYR CZ 1 1
34 32735 1 1 10 TYR H H 46.626 -1.584 -17.179 1.00 . A A . 10 TYR H 1 1
34 32736 1 1 10 TYR HA H 48.606 -2.819 -15.766 1.00 . A A . 10 TYR HA 1 1
34 32737 1 1 10 TYR HB2 H 48.545 -0.990 -18.080 1.00 . A A . 10 TYR HB2 1 1
34 32738 1 1 10 TYR HB3 H 50.097 -1.081 -17.245 1.00 . A A . 10 TYR HB3 1 1
34 32739 1 1 10 TYR HD1 H 51.033 -3.436 -16.724 1.00 . A A . 10 TYR HD1 1 1
34 32740 1 1 10 TYR HD2 H 47.892 -2.699 -19.561 1.00 . A A . 10 TYR HD2 1 1
34 32741 1 1 10 TYR HE1 H 51.480 -5.630 -17.790 1.00 . A A . 10 TYR HE1 1 1
34 32742 1 1 10 TYR HE2 H 48.339 -4.893 -20.626 1.00 . A A . 10 TYR HE2 1 1
34 32743 1 1 10 TYR HH H 49.342 -7.044 -20.049 1.00 . A A . 10 TYR HH 1 1
34 32744 1 1 10 TYR N N 47.001 -1.602 -16.274 1.00 . A A . 10 TYR N 1 1
34 32745 1 1 10 TYR O O 48.583 0.321 -14.992 1.00 . A A . 10 TYR O 1 1
34 32746 1 1 10 TYR OH O 50.187 -6.624 -19.869 1.00 . A A . 10 TYR OH 1 1
34 32747 1 1 11 TYR C C 49.422 -0.029 -12.207 1.00 . A A . 11 TYR C 1 1
34 32748 1 1 11 TYR CA C 50.493 -0.507 -13.181 1.00 . A A . 11 TYR CA 1 1
34 32749 1 1 11 TYR CB C 51.195 0.700 -13.806 1.00 . A A . 11 TYR CB 1 1
34 32750 1 1 11 TYR CD1 C 53.544 0.313 -12.977 1.00 . A A . 11 TYR CD1 1 1
34 32751 1 1 11 TYR CD2 C 52.316 2.232 -12.148 1.00 . A A . 11 TYR CD2 1 1
34 32752 1 1 11 TYR CE1 C 54.644 0.676 -12.190 1.00 . A A . 11 TYR CE1 1 1
34 32753 1 1 11 TYR CE2 C 53.415 2.596 -11.360 1.00 . A A . 11 TYR CE2 1 1
34 32754 1 1 11 TYR CG C 52.381 1.091 -12.956 1.00 . A A . 11 TYR CG 1 1
34 32755 1 1 11 TYR CZ C 54.579 1.817 -11.381 1.00 . A A . 11 TYR CZ 1 1
34 32756 1 1 11 TYR H H 50.179 -2.269 -14.316 1.00 . A A . 11 TYR H 1 1
34 32757 1 1 11 TYR HA H 51.220 -1.094 -12.640 1.00 . A A . 11 TYR HA 1 1
34 32758 1 1 11 TYR HB2 H 51.533 0.445 -14.800 1.00 . A A . 11 TYR HB2 1 1
34 32759 1 1 11 TYR HB3 H 50.505 1.528 -13.862 1.00 . A A . 11 TYR HB3 1 1
34 32760 1 1 11 TYR HD1 H 53.594 -0.567 -13.601 1.00 . A A . 11 TYR HD1 1 1
34 32761 1 1 11 TYR HD2 H 51.418 2.833 -12.131 1.00 . A A . 11 TYR HD2 1 1
34 32762 1 1 11 TYR HE1 H 55.541 0.076 -12.206 1.00 . A A . 11 TYR HE1 1 1
34 32763 1 1 11 TYR HE2 H 53.365 3.476 -10.737 1.00 . A A . 11 TYR HE2 1 1
34 32764 1 1 11 TYR HH H 56.434 2.216 -11.175 1.00 . A A . 11 TYR HH 1 1
34 32765 1 1 11 TYR N N 49.899 -1.334 -14.224 1.00 . A A . 11 TYR N 1 1
34 32766 1 1 11 TYR O O 49.453 1.110 -11.741 1.00 . A A . 11 TYR O 1 1
34 32767 1 1 11 TYR OH O 55.663 2.176 -10.606 1.00 . A A . 11 TYR OH 1 1
34 32768 1 1 12 GLY C C 46.234 -1.552 -11.135 1.00 . A A . 12 GLY C 1 1
34 32769 1 1 12 GLY CA C 47.395 -0.576 -10.987 1.00 . A A . 12 GLY CA 1 1
34 32770 1 1 12 GLY H H 48.505 -1.803 -12.311 1.00 . A A . 12 GLY H 1 1
34 32771 1 1 12 GLY HA2 H 47.766 -0.617 -9.974 1.00 . A A . 12 GLY HA2 1 1
34 32772 1 1 12 GLY HA3 H 47.045 0.423 -11.198 1.00 . A A . 12 GLY HA3 1 1
34 32773 1 1 12 GLY N N 48.475 -0.911 -11.906 1.00 . A A . 12 GLY N 1 1
34 32774 1 1 12 GLY O O 45.084 -1.212 -10.854 1.00 . A A . 12 GLY O 1 1
34 32775 1 1 13 ALA C C 45.890 -5.042 -10.959 1.00 . A A . 13 ALA C 1 1
34 32776 1 1 13 ALA CA C 45.532 -3.797 -11.762 1.00 . A A . 13 ALA CA 1 1
34 32777 1 1 13 ALA CB C 45.418 -4.160 -13.245 1.00 . A A . 13 ALA CB 1 1
34 32778 1 1 13 ALA H H 47.483 -2.972 -11.783 1.00 . A A . 13 ALA H 1 1
34 32779 1 1 13 ALA HA H 44.580 -3.422 -11.421 1.00 . A A . 13 ALA HA 1 1
34 32780 1 1 13 ALA HB1 H 46.273 -3.770 -13.778 1.00 . A A . 13 ALA HB1 1 1
34 32781 1 1 13 ALA HB2 H 44.514 -3.730 -13.651 1.00 . A A . 13 ALA HB2 1 1
34 32782 1 1 13 ALA HB3 H 45.387 -5.234 -13.351 1.00 . A A . 13 ALA HB3 1 1
34 32783 1 1 13 ALA N N 46.548 -2.766 -11.578 1.00 . A A . 13 ALA N 1 1
34 32784 1 1 13 ALA O O 45.011 -5.780 -10.514 1.00 . A A . 13 ALA O 1 1
34 32785 1 1 14 ASP C C 48.067 -6.013 -8.615 1.00 . A A . 14 ASP C 1 1
34 32786 1 1 14 ASP CA C 47.653 -6.426 -10.024 1.00 . A A . 14 ASP CA 1 1
34 32787 1 1 14 ASP CB C 48.841 -7.071 -10.740 1.00 . A A . 14 ASP CB 1 1
34 32788 1 1 14 ASP CG C 48.346 -7.961 -11.875 1.00 . A A . 14 ASP CG 1 1
34 32789 1 1 14 ASP H H 47.842 -4.643 -11.156 1.00 . A A . 14 ASP H 1 1
34 32790 1 1 14 ASP HA H 46.852 -7.147 -9.957 1.00 . A A . 14 ASP HA 1 1
34 32791 1 1 14 ASP HB2 H 49.479 -6.298 -11.141 1.00 . A A . 14 ASP HB2 1 1
34 32792 1 1 14 ASP HB3 H 49.401 -7.670 -10.035 1.00 . A A . 14 ASP HB3 1 1
34 32793 1 1 14 ASP N N 47.186 -5.268 -10.778 1.00 . A A . 14 ASP N 1 1
34 32794 1 1 14 ASP O O 48.063 -6.828 -7.692 1.00 . A A . 14 ASP O 1 1
34 32795 1 1 14 ASP OD1 O 47.892 -7.420 -12.870 1.00 . A A . 14 ASP OD1 1 1
34 32796 1 1 14 ASP OD2 O 48.427 -9.170 -11.732 1.00 . A A . 14 ASP OD2 1 1
34 32797 1 1 15 ASN C C 47.841 -4.638 -6.079 1.00 . A A . 15 ASN C 1 1
34 32798 1 1 15 ASN CA C 48.837 -4.228 -7.158 1.00 . A A . 15 ASN CA 1 1
34 32799 1 1 15 ASN CB C 48.938 -2.703 -7.211 1.00 . A A . 15 ASN CB 1 1
34 32800 1 1 15 ASN CG C 48.928 -2.129 -5.798 1.00 . A A . 15 ASN CG 1 1
34 32801 1 1 15 ASN H H 48.405 -4.139 -9.231 1.00 . A A . 15 ASN H 1 1
34 32802 1 1 15 ASN HA H 49.807 -4.634 -6.914 1.00 . A A . 15 ASN HA 1 1
34 32803 1 1 15 ASN HB2 H 49.858 -2.422 -7.704 1.00 . A A . 15 ASN HB2 1 1
34 32804 1 1 15 ASN HB3 H 48.100 -2.307 -7.763 1.00 . A A . 15 ASN HB3 1 1
34 32805 1 1 15 ASN HD21 H 46.947 -2.108 -5.663 1.00 . A A . 15 ASN HD21 1 1
34 32806 1 1 15 ASN HD22 H 47.773 -1.538 -4.295 1.00 . A A . 15 ASN HD22 1 1
34 32807 1 1 15 ASN N N 48.422 -4.742 -8.459 1.00 . A A . 15 ASN N 1 1
34 32808 1 1 15 ASN ND2 N 47.788 -1.907 -5.203 1.00 . A A . 15 ASN ND2 1 1
34 32809 1 1 15 ASN O O 48.167 -4.648 -4.892 1.00 . A A . 15 ASN O 1 1
34 32810 1 1 15 ASN OD1 O 49.986 -1.873 -5.223 1.00 . A A . 15 ASN OD1 1 1
34 32811 1 1 16 GLN C C 45.562 -6.904 -5.421 1.00 . A A . 16 GLN C 1 1
34 32812 1 1 16 GLN CA C 45.590 -5.385 -5.559 1.00 . A A . 16 GLN CA 1 1
34 32813 1 1 16 GLN CB C 44.224 -4.889 -6.038 1.00 . A A . 16 GLN CB 1 1
34 32814 1 1 16 GLN CD C 42.759 -4.907 -8.067 1.00 . A A . 16 GLN CD 1 1
34 32815 1 1 16 GLN CG C 43.789 -5.694 -7.262 1.00 . A A . 16 GLN CG 1 1
34 32816 1 1 16 GLN H H 46.424 -4.948 -7.457 1.00 . A A . 16 GLN H 1 1
34 32817 1 1 16 GLN HA H 45.799 -4.949 -4.594 1.00 . A A . 16 GLN HA 1 1
34 32818 1 1 16 GLN HB2 H 43.498 -5.014 -5.247 1.00 . A A . 16 GLN HB2 1 1
34 32819 1 1 16 GLN HB3 H 44.292 -3.844 -6.302 1.00 . A A . 16 GLN HB3 1 1
34 32820 1 1 16 GLN HE21 H 43.944 -4.687 -9.646 1.00 . A A . 16 GLN HE21 1 1
34 32821 1 1 16 GLN HE22 H 42.404 -3.985 -9.789 1.00 . A A . 16 GLN HE22 1 1
34 32822 1 1 16 GLN HG2 H 44.650 -5.896 -7.883 1.00 . A A . 16 GLN HG2 1 1
34 32823 1 1 16 GLN HG3 H 43.352 -6.628 -6.941 1.00 . A A . 16 GLN HG3 1 1
34 32824 1 1 16 GLN N N 46.626 -4.974 -6.499 1.00 . A A . 16 GLN N 1 1
34 32825 1 1 16 GLN NE2 N 43.061 -4.491 -9.267 1.00 . A A . 16 GLN NE2 1 1
34 32826 1 1 16 GLN O O 45.141 -7.436 -4.394 1.00 . A A . 16 GLN O 1 1
34 32827 1 1 16 GLN OE1 O 41.652 -4.662 -7.588 1.00 . A A . 16 GLN OE1 1 1
34 32828 1 1 17 SER C C 47.103 -9.562 -5.484 1.00 . A A . 17 SER C 1 1
34 32829 1 1 17 SER CA C 46.035 -9.054 -6.446 1.00 . A A . 17 SER CA 1 1
34 32830 1 1 17 SER CB C 46.316 -9.587 -7.851 1.00 . A A . 17 SER CB 1 1
34 32831 1 1 17 SER H H 46.336 -7.118 -7.254 1.00 . A A . 17 SER H 1 1
34 32832 1 1 17 SER HA H 45.071 -9.415 -6.123 1.00 . A A . 17 SER HA 1 1
34 32833 1 1 17 SER HB2 H 45.990 -10.610 -7.923 1.00 . A A . 17 SER HB2 1 1
34 32834 1 1 17 SER HB3 H 45.778 -8.988 -8.576 1.00 . A A . 17 SER HB3 1 1
34 32835 1 1 17 SER HG H 47.839 -9.511 -9.059 1.00 . A A . 17 SER HG 1 1
34 32836 1 1 17 SER N N 46.013 -7.595 -6.462 1.00 . A A . 17 SER N 1 1
34 32837 1 1 17 SER O O 46.887 -10.534 -4.759 1.00 . A A . 17 SER O 1 1
34 32838 1 1 17 SER OG O 47.713 -9.521 -8.108 1.00 . A A . 17 SER OG 1 1
34 32839 1 1 18 GLU C C 48.826 -9.646 -3.218 1.00 . A A . 18 GLU C 1 1
34 32840 1 1 18 GLU CA C 49.351 -9.295 -4.605 1.00 . A A . 18 GLU CA 1 1
34 32841 1 1 18 GLU CB C 50.369 -8.157 -4.496 1.00 . A A . 18 GLU CB 1 1
34 32842 1 1 18 GLU CD C 51.888 -6.654 -5.796 1.00 . A A . 18 GLU CD 1 1
34 32843 1 1 18 GLU CG C 50.840 -7.757 -5.894 1.00 . A A . 18 GLU CG 1 1
34 32844 1 1 18 GLU H H 48.371 -8.134 -6.083 1.00 . A A . 18 GLU H 1 1
34 32845 1 1 18 GLU HA H 49.841 -10.162 -5.024 1.00 . A A . 18 GLU HA 1 1
34 32846 1 1 18 GLU HB2 H 49.907 -7.309 -4.012 1.00 . A A . 18 GLU HB2 1 1
34 32847 1 1 18 GLU HB3 H 51.216 -8.487 -3.913 1.00 . A A . 18 GLU HB3 1 1
34 32848 1 1 18 GLU HG2 H 51.268 -8.617 -6.388 1.00 . A A . 18 GLU HG2 1 1
34 32849 1 1 18 GLU HG3 H 49.997 -7.398 -6.467 1.00 . A A . 18 GLU HG3 1 1
34 32850 1 1 18 GLU N N 48.256 -8.901 -5.483 1.00 . A A . 18 GLU N 1 1
34 32851 1 1 18 GLU O O 49.458 -10.397 -2.475 1.00 . A A . 18 GLU O 1 1
34 32852 1 1 18 GLU OE1 O 51.513 -5.533 -5.493 1.00 . A A . 18 GLU OE1 1 1
34 32853 1 1 18 GLU OE2 O 53.050 -6.946 -6.024 1.00 . A A . 18 GLU OE2 1 1
34 32854 1 1 19 CYS C C 46.295 -10.676 -1.591 1.00 . A A . 19 CYS C 1 1
34 32855 1 1 19 CYS CA C 47.064 -9.359 -1.571 1.00 . A A . 19 CYS CA 1 1
34 32856 1 1 19 CYS CB C 46.117 -8.219 -1.194 1.00 . A A . 19 CYS CB 1 1
34 32857 1 1 19 CYS H H 47.207 -8.505 -3.506 1.00 . A A . 19 CYS H 1 1
34 32858 1 1 19 CYS HA H 47.846 -9.421 -0.830 1.00 . A A . 19 CYS HA 1 1
34 32859 1 1 19 CYS HB2 H 46.412 -7.319 -1.714 1.00 . A A . 19 CYS HB2 1 1
34 32860 1 1 19 CYS HB3 H 45.108 -8.481 -1.475 1.00 . A A . 19 CYS HB3 1 1
34 32861 1 1 19 CYS HG H 46.747 -7.169 0.748 1.00 . A A . 19 CYS HG 1 1
34 32862 1 1 19 CYS N N 47.666 -9.097 -2.873 1.00 . A A . 19 CYS N 1 1
34 32863 1 1 19 CYS O O 46.287 -11.416 -0.607 1.00 . A A . 19 CYS O 1 1
34 32864 1 1 19 CYS SG S 46.192 -7.937 0.592 1.00 . A A . 19 CYS SG 1 1
34 32865 1 1 20 GLU C C 45.685 -13.247 -3.608 1.00 . A A . 20 GLU C 1 1
34 32866 1 1 20 GLU CA C 44.880 -12.193 -2.854 1.00 . A A . 20 GLU CA 1 1
34 32867 1 1 20 GLU CB C 43.575 -11.913 -3.602 1.00 . A A . 20 GLU CB 1 1
34 32868 1 1 20 GLU CD C 41.484 -11.434 -2.314 1.00 . A A . 20 GLU CD 1 1
34 32869 1 1 20 GLU CG C 42.780 -10.839 -2.856 1.00 . A A . 20 GLU CG 1 1
34 32870 1 1 20 GLU H H 45.692 -10.334 -3.469 1.00 . A A . 20 GLU H 1 1
34 32871 1 1 20 GLU HA H 44.645 -12.570 -1.871 1.00 . A A . 20 GLU HA 1 1
34 32872 1 1 20 GLU HB2 H 43.799 -11.567 -4.601 1.00 . A A . 20 GLU HB2 1 1
34 32873 1 1 20 GLU HB3 H 42.991 -12.819 -3.657 1.00 . A A . 20 GLU HB3 1 1
34 32874 1 1 20 GLU HG2 H 43.371 -10.461 -2.035 1.00 . A A . 20 GLU HG2 1 1
34 32875 1 1 20 GLU HG3 H 42.546 -10.032 -3.533 1.00 . A A . 20 GLU HG3 1 1
34 32876 1 1 20 GLU N N 45.650 -10.962 -2.717 1.00 . A A . 20 GLU N 1 1
34 32877 1 1 20 GLU O O 45.197 -14.346 -3.869 1.00 . A A . 20 GLU O 1 1
34 32878 1 1 20 GLU OE1 O 40.800 -12.103 -3.071 1.00 . A A . 20 GLU OE1 1 1
34 32879 1 1 20 GLU OE2 O 41.195 -11.211 -1.150 1.00 . A A . 20 GLU OE2 1 1
34 32880 1 1 21 TYR C C 48.319 -14.907 -3.747 1.00 . A A . 21 TYR C 1 1
34 32881 1 1 21 TYR CA C 47.785 -13.827 -4.683 1.00 . A A . 21 TYR CA 1 1
34 32882 1 1 21 TYR CB C 48.955 -13.067 -5.309 1.00 . A A . 21 TYR CB 1 1
34 32883 1 1 21 TYR CD1 C 50.627 -14.874 -5.850 1.00 . A A . 21 TYR CD1 1 1
34 32884 1 1 21 TYR CD2 C 49.361 -13.877 -7.662 1.00 . A A . 21 TYR CD2 1 1
34 32885 1 1 21 TYR CE1 C 51.285 -15.703 -6.767 1.00 . A A . 21 TYR CE1 1 1
34 32886 1 1 21 TYR CE2 C 50.018 -14.705 -8.578 1.00 . A A . 21 TYR CE2 1 1
34 32887 1 1 21 TYR CG C 49.665 -13.961 -6.297 1.00 . A A . 21 TYR CG 1 1
34 32888 1 1 21 TYR CZ C 50.981 -15.618 -8.131 1.00 . A A . 21 TYR CZ 1 1
34 32889 1 1 21 TYR H H 47.257 -12.012 -3.724 1.00 . A A . 21 TYR H 1 1
34 32890 1 1 21 TYR HA H 47.214 -14.297 -5.469 1.00 . A A . 21 TYR HA 1 1
34 32891 1 1 21 TYR HB2 H 48.582 -12.190 -5.819 1.00 . A A . 21 TYR HB2 1 1
34 32892 1 1 21 TYR HB3 H 49.646 -12.768 -4.535 1.00 . A A . 21 TYR HB3 1 1
34 32893 1 1 21 TYR HD1 H 50.862 -14.939 -4.798 1.00 . A A . 21 TYR HD1 1 1
34 32894 1 1 21 TYR HD2 H 48.618 -13.172 -8.007 1.00 . A A . 21 TYR HD2 1 1
34 32895 1 1 21 TYR HE1 H 52.028 -16.406 -6.422 1.00 . A A . 21 TYR HE1 1 1
34 32896 1 1 21 TYR HE2 H 49.783 -14.640 -9.631 1.00 . A A . 21 TYR HE2 1 1
34 32897 1 1 21 TYR HH H 51.710 -15.957 -9.863 1.00 . A A . 21 TYR HH 1 1
34 32898 1 1 21 TYR N N 46.920 -12.903 -3.958 1.00 . A A . 21 TYR N 1 1
34 32899 1 1 21 TYR O O 47.989 -16.084 -3.889 1.00 . A A . 21 TYR O 1 1
34 32900 1 1 21 TYR OH O 51.629 -16.435 -9.035 1.00 . A A . 21 TYR OH 1 1
34 32901 1 1 22 THR C C 48.634 -16.329 -1.243 1.00 . A A . 22 THR C 1 1
34 32902 1 1 22 THR CA C 49.720 -15.438 -1.836 1.00 . A A . 22 THR CA 1 1
34 32903 1 1 22 THR CB C 50.429 -14.677 -0.714 1.00 . A A . 22 THR CB 1 1
34 32904 1 1 22 THR CG2 C 51.771 -14.147 -1.222 1.00 . A A . 22 THR CG2 1 1
34 32905 1 1 22 THR H H 49.373 -13.546 -2.725 1.00 . A A . 22 THR H 1 1
34 32906 1 1 22 THR HA H 50.441 -16.059 -2.346 1.00 . A A . 22 THR HA 1 1
34 32907 1 1 22 THR HB H 50.602 -15.342 0.119 1.00 . A A . 22 THR HB 1 1
34 32908 1 1 22 THR HG1 H 49.105 -13.879 0.466 1.00 . A A . 22 THR HG1 1 1
34 32909 1 1 22 THR HG21 H 51.606 -13.528 -2.092 1.00 . A A . 22 THR HG21 1 1
34 32910 1 1 22 THR HG22 H 52.409 -14.978 -1.487 1.00 . A A . 22 THR HG22 1 1
34 32911 1 1 22 THR HG23 H 52.244 -13.562 -0.448 1.00 . A A . 22 THR HG23 1 1
34 32912 1 1 22 THR N N 49.145 -14.497 -2.790 1.00 . A A . 22 THR N 1 1
34 32913 1 1 22 THR O O 48.916 -17.413 -0.731 1.00 . A A . 22 THR O 1 1
34 32914 1 1 22 THR OG1 O 49.616 -13.591 -0.294 1.00 . A A . 22 THR OG1 1 1
34 32915 1 1 23 ASP C C 45.655 -17.508 -1.863 1.00 . A A . 23 ASP C 1 1
34 32916 1 1 23 ASP CA C 46.269 -16.628 -0.778 1.00 . A A . 23 ASP CA 1 1
34 32917 1 1 23 ASP CB C 45.205 -15.677 -0.228 1.00 . A A . 23 ASP CB 1 1
34 32918 1 1 23 ASP CG C 45.179 -15.748 1.295 1.00 . A A . 23 ASP CG 1 1
34 32919 1 1 23 ASP H H 47.225 -14.994 -1.731 1.00 . A A . 23 ASP H 1 1
34 32920 1 1 23 ASP HA H 46.623 -17.257 0.025 1.00 . A A . 23 ASP HA 1 1
34 32921 1 1 23 ASP HB2 H 45.433 -14.667 -0.536 1.00 . A A . 23 ASP HB2 1 1
34 32922 1 1 23 ASP HB3 H 44.236 -15.959 -0.614 1.00 . A A . 23 ASP HB3 1 1
34 32923 1 1 23 ASP N N 47.391 -15.865 -1.313 1.00 . A A . 23 ASP N 1 1
34 32924 1 1 23 ASP O O 45.416 -18.697 -1.650 1.00 . A A . 23 ASP O 1 1
34 32925 1 1 23 ASP OD1 O 46.247 -15.772 1.885 1.00 . A A . 23 ASP OD1 1 1
34 32926 1 1 23 ASP OD2 O 44.093 -15.777 1.849 1.00 . A A . 23 ASP OD2 1 1
34 32927 1 1 24 TRP C C 45.511 -19.002 -4.311 1.00 . A A . 24 TRP C 1 1
34 32928 1 1 24 TRP CA C 44.815 -17.656 -4.136 1.00 . A A . 24 TRP CA 1 1
34 32929 1 1 24 TRP CB C 44.938 -16.844 -5.427 1.00 . A A . 24 TRP CB 1 1
34 32930 1 1 24 TRP CD1 C 44.307 -18.456 -7.268 1.00 . A A . 24 TRP CD1 1 1
34 32931 1 1 24 TRP CD2 C 46.525 -18.101 -7.153 1.00 . A A . 24 TRP CD2 1 1
34 32932 1 1 24 TRP CE2 C 46.315 -19.013 -8.214 1.00 . A A . 24 TRP CE2 1 1
34 32933 1 1 24 TRP CE3 C 47.846 -17.710 -6.867 1.00 . A A . 24 TRP CE3 1 1
34 32934 1 1 24 TRP CG C 45.234 -17.764 -6.568 1.00 . A A . 24 TRP CG 1 1
34 32935 1 1 24 TRP CH2 C 48.682 -19.119 -8.669 1.00 . A A . 24 TRP CH2 1 1
34 32936 1 1 24 TRP CZ2 C 47.376 -19.518 -8.966 1.00 . A A . 24 TRP CZ2 1 1
34 32937 1 1 24 TRP CZ3 C 48.916 -18.216 -7.622 1.00 . A A . 24 TRP CZ3 1 1
34 32938 1 1 24 TRP H H 45.612 -15.966 -3.137 1.00 . A A . 24 TRP H 1 1
34 32939 1 1 24 TRP HA H 43.769 -17.828 -3.931 1.00 . A A . 24 TRP HA 1 1
34 32940 1 1 24 TRP HB2 H 44.010 -16.324 -5.615 1.00 . A A . 24 TRP HB2 1 1
34 32941 1 1 24 TRP HB3 H 45.738 -16.127 -5.325 1.00 . A A . 24 TRP HB3 1 1
34 32942 1 1 24 TRP HD1 H 43.241 -18.433 -7.094 1.00 . A A . 24 TRP HD1 1 1
34 32943 1 1 24 TRP HE1 H 44.501 -19.788 -8.889 1.00 . A A . 24 TRP HE1 1 1
34 32944 1 1 24 TRP HE3 H 48.037 -17.016 -6.062 1.00 . A A . 24 TRP HE3 1 1
34 32945 1 1 24 TRP HH2 H 49.509 -19.504 -9.246 1.00 . A A . 24 TRP HH2 1 1
34 32946 1 1 24 TRP HZ2 H 47.189 -20.213 -9.771 1.00 . A A . 24 TRP HZ2 1 1
34 32947 1 1 24 TRP HZ3 H 49.926 -17.908 -7.394 1.00 . A A . 24 TRP HZ3 1 1
34 32948 1 1 24 TRP N N 45.401 -16.916 -3.025 1.00 . A A . 24 TRP N 1 1
34 32949 1 1 24 TRP NE1 N 44.947 -19.198 -8.245 1.00 . A A . 24 TRP NE1 1 1
34 32950 1 1 24 TRP O O 44.860 -20.043 -4.393 1.00 . A A . 24 TRP O 1 1
34 32951 1 1 25 LYS C C 47.128 -21.273 -3.571 1.00 . A A . 25 LYS C 1 1
34 32952 1 1 25 LYS CA C 47.614 -20.196 -4.535 1.00 . A A . 25 LYS CA 1 1
34 32953 1 1 25 LYS CB C 49.096 -19.913 -4.282 1.00 . A A . 25 LYS CB 1 1
34 32954 1 1 25 LYS CD C 51.406 -20.854 -4.426 1.00 . A A . 25 LYS CD 1 1
34 32955 1 1 25 LYS CE C 52.247 -21.914 -5.140 1.00 . A A . 25 LYS CE 1 1
34 32956 1 1 25 LYS CG C 49.921 -21.150 -4.641 1.00 . A A . 25 LYS CG 1 1
34 32957 1 1 25 LYS H H 47.304 -18.112 -4.298 1.00 . A A . 25 LYS H 1 1
34 32958 1 1 25 LYS HA H 47.495 -20.552 -5.546 1.00 . A A . 25 LYS HA 1 1
34 32959 1 1 25 LYS HB2 H 49.412 -19.079 -4.893 1.00 . A A . 25 LYS HB2 1 1
34 32960 1 1 25 LYS HB3 H 49.245 -19.673 -3.240 1.00 . A A . 25 LYS HB3 1 1
34 32961 1 1 25 LYS HD2 H 51.640 -19.878 -4.828 1.00 . A A . 25 LYS HD2 1 1
34 32962 1 1 25 LYS HD3 H 51.630 -20.871 -3.371 1.00 . A A . 25 LYS HD3 1 1
34 32963 1 1 25 LYS HE2 H 52.536 -21.549 -6.115 1.00 . A A . 25 LYS HE2 1 1
34 32964 1 1 25 LYS HE3 H 53.132 -22.124 -4.557 1.00 . A A . 25 LYS HE3 1 1
34 32965 1 1 25 LYS HG2 H 49.623 -21.976 -4.010 1.00 . A A . 25 LYS HG2 1 1
34 32966 1 1 25 LYS HG3 H 49.753 -21.409 -5.676 1.00 . A A . 25 LYS HG3 1 1
34 32967 1 1 25 LYS HZ1 H 50.744 -23.033 -6.050 1.00 . A A . 25 LYS HZ1 1 1
34 32968 1 1 25 LYS HZ2 H 50.959 -23.372 -4.400 1.00 . A A . 25 LYS HZ2 1 1
34 32969 1 1 25 LYS HZ3 H 52.077 -23.950 -5.541 1.00 . A A . 25 LYS HZ3 1 1
34 32970 1 1 25 LYS N N 46.839 -18.972 -4.369 1.00 . A A . 25 LYS N 1 1
34 32971 1 1 25 LYS NZ N 51.447 -23.162 -5.294 1.00 . A A . 25 LYS NZ 1 1
34 32972 1 1 25 LYS O O 47.292 -22.467 -3.824 1.00 . A A . 25 LYS O 1 1
34 32973 1 1 26 SER C C 44.511 -21.933 -1.597 1.00 . A A . 26 SER C 1 1
34 32974 1 1 26 SER CA C 46.023 -21.781 -1.469 1.00 . A A . 26 SER CA 1 1
34 32975 1 1 26 SER CB C 46.370 -21.287 -0.064 1.00 . A A . 26 SER CB 1 1
34 32976 1 1 26 SER H H 46.426 -19.880 -2.315 1.00 . A A . 26 SER H 1 1
34 32977 1 1 26 SER HA H 46.486 -22.743 -1.625 1.00 . A A . 26 SER HA 1 1
34 32978 1 1 26 SER HB2 H 47.439 -21.292 0.068 1.00 . A A . 26 SER HB2 1 1
34 32979 1 1 26 SER HB3 H 45.997 -20.280 0.066 1.00 . A A . 26 SER HB3 1 1
34 32980 1 1 26 SER HG H 46.374 -22.891 1.039 1.00 . A A . 26 SER HG 1 1
34 32981 1 1 26 SER N N 46.529 -20.844 -2.465 1.00 . A A . 26 SER N 1 1
34 32982 1 1 26 SER O O 43.985 -23.047 -1.568 1.00 . A A . 26 SER O 1 1
34 32983 1 1 26 SER OG O 45.777 -22.152 0.897 1.00 . A A . 26 SER OG 1 1
34 32984 1 1 27 SER C C 41.963 -20.993 -3.334 1.00 . A A . 27 SER C 1 1
34 32985 1 1 27 SER CA C 42.365 -20.830 -1.872 1.00 . A A . 27 SER CA 1 1
34 32986 1 1 27 SER CB C 41.771 -19.534 -1.319 1.00 . A A . 27 SER CB 1 1
34 32987 1 1 27 SER H H 44.289 -19.950 -1.756 1.00 . A A . 27 SER H 1 1
34 32988 1 1 27 SER HA H 41.974 -21.662 -1.306 1.00 . A A . 27 SER HA 1 1
34 32989 1 1 27 SER HB2 H 42.393 -18.702 -1.603 1.00 . A A . 27 SER HB2 1 1
34 32990 1 1 27 SER HB3 H 40.778 -19.393 -1.723 1.00 . A A . 27 SER HB3 1 1
34 32991 1 1 27 SER HG H 42.491 -19.174 0.453 1.00 . A A . 27 SER HG 1 1
34 32992 1 1 27 SER N N 43.817 -20.809 -1.740 1.00 . A A . 27 SER N 1 1
34 32993 1 1 27 SER O O 40.854 -20.630 -3.727 1.00 . A A . 27 SER O 1 1
34 32994 1 1 27 SER OG O 41.713 -19.613 0.100 1.00 . A A . 27 SER OG 1 1
34 32995 1 1 28 GLY C C 42.952 -23.181 -5.962 1.00 . A A . 28 GLY C 1 1
34 32996 1 1 28 GLY CA C 42.609 -21.754 -5.553 1.00 . A A . 28 GLY CA 1 1
34 32997 1 1 28 GLY H H 43.738 -21.813 -3.761 1.00 . A A . 28 GLY H 1 1
34 32998 1 1 28 GLY HA2 H 41.563 -21.567 -5.753 1.00 . A A . 28 GLY HA2 1 1
34 32999 1 1 28 GLY HA3 H 43.208 -21.068 -6.132 1.00 . A A . 28 GLY HA3 1 1
34 33000 1 1 28 GLY N N 42.873 -21.543 -4.134 1.00 . A A . 28 GLY N 1 1
34 33001 1 1 28 GLY O O 43.398 -23.425 -7.084 1.00 . A A . 28 GLY O 1 1
34 33002 1 1 29 ALA C C 41.951 -26.421 -4.733 1.00 . A A . 29 ALA C 1 1
34 33003 1 1 29 ALA CA C 43.031 -25.521 -5.323 1.00 . A A . 29 ALA CA 1 1
34 33004 1 1 29 ALA CB C 44.391 -25.899 -4.733 1.00 . A A . 29 ALA CB 1 1
34 33005 1 1 29 ALA H H 42.384 -23.866 -4.170 1.00 . A A . 29 ALA H 1 1
34 33006 1 1 29 ALA HA H 43.062 -25.668 -6.392 1.00 . A A . 29 ALA HA 1 1
34 33007 1 1 29 ALA HB1 H 45.029 -26.282 -5.516 1.00 . A A . 29 ALA HB1 1 1
34 33008 1 1 29 ALA HB2 H 44.257 -26.657 -3.976 1.00 . A A . 29 ALA HB2 1 1
34 33009 1 1 29 ALA HB3 H 44.847 -25.025 -4.292 1.00 . A A . 29 ALA HB3 1 1
34 33010 1 1 29 ALA N N 42.741 -24.120 -5.046 1.00 . A A . 29 ALA N 1 1
34 33011 1 1 29 ALA O O 42.047 -27.646 -4.797 1.00 . A A . 29 ALA O 1 1
34 33012 1 1 30 LEU C C 38.498 -25.850 -3.762 1.00 . A A . 30 LEU C 1 1
34 33013 1 1 30 LEU CA C 39.831 -26.565 -3.559 1.00 . A A . 30 LEU CA 1 1
34 33014 1 1 30 LEU CB C 40.088 -26.760 -2.064 1.00 . A A . 30 LEU CB 1 1
34 33015 1 1 30 LEU CD1 C 39.800 -25.196 -0.135 1.00 . A A . 30 LEU CD1 1 1
34 33016 1 1 30 LEU CD2 C 42.055 -25.511 -1.162 1.00 . A A . 30 LEU CD2 1 1
34 33017 1 1 30 LEU CG C 40.553 -25.440 -1.445 1.00 . A A . 30 LEU CG 1 1
34 33018 1 1 30 LEU H H 40.898 -24.826 -4.135 1.00 . A A . 30 LEU H 1 1
34 33019 1 1 30 LEU HA H 39.783 -27.533 -4.032 1.00 . A A . 30 LEU HA 1 1
34 33020 1 1 30 LEU HB2 H 39.176 -27.083 -1.582 1.00 . A A . 30 LEU HB2 1 1
34 33021 1 1 30 LEU HB3 H 40.853 -27.509 -1.925 1.00 . A A . 30 LEU HB3 1 1
34 33022 1 1 30 LEU HD11 H 39.992 -26.011 0.547 1.00 . A A . 30 LEU HD11 1 1
34 33023 1 1 30 LEU HD12 H 38.741 -25.137 -0.335 1.00 . A A . 30 LEU HD12 1 1
34 33024 1 1 30 LEU HD13 H 40.136 -24.270 0.306 1.00 . A A . 30 LEU HD13 1 1
34 33025 1 1 30 LEU HD21 H 42.252 -26.310 -0.463 1.00 . A A . 30 LEU HD21 1 1
34 33026 1 1 30 LEU HD22 H 42.387 -24.574 -0.742 1.00 . A A . 30 LEU HD22 1 1
34 33027 1 1 30 LEU HD23 H 42.586 -25.701 -2.084 1.00 . A A . 30 LEU HD23 1 1
34 33028 1 1 30 LEU HG H 40.351 -24.630 -2.131 1.00 . A A . 30 LEU HG 1 1
34 33029 1 1 30 LEU N N 40.923 -25.805 -4.157 1.00 . A A . 30 LEU N 1 1
34 33030 1 1 30 LEU O O 37.466 -26.489 -3.965 1.00 . A A . 30 LEU O 1 1
34 33031 1 1 31 ILE C C 36.876 -23.708 -5.356 1.00 . A A . 31 ILE C 1 1
34 33032 1 1 31 ILE CA C 37.318 -23.733 -3.889 1.00 . A A . 31 ILE CA 1 1
34 33033 1 1 31 ILE CB C 37.550 -22.305 -3.395 1.00 . A A . 31 ILE CB 1 1
34 33034 1 1 31 ILE CD1 C 38.344 -21.065 -1.374 1.00 . A A . 31 ILE CD1 1 1
34 33035 1 1 31 ILE CG1 C 38.531 -22.326 -2.221 1.00 . A A . 31 ILE CG1 1 1
34 33036 1 1 31 ILE CG2 C 36.220 -21.702 -2.937 1.00 . A A . 31 ILE CG2 1 1
34 33037 1 1 31 ILE H H 39.379 -24.066 -3.546 1.00 . A A . 31 ILE H 1 1
34 33038 1 1 31 ILE HA H 36.528 -24.174 -3.300 1.00 . A A . 31 ILE HA 1 1
34 33039 1 1 31 ILE HB H 37.957 -21.708 -4.196 1.00 . A A . 31 ILE HB 1 1
34 33040 1 1 31 ILE HD11 H 39.234 -20.891 -0.787 1.00 . A A . 31 ILE HD11 1 1
34 33041 1 1 31 ILE HD12 H 37.498 -21.195 -0.716 1.00 . A A . 31 ILE HD12 1 1
34 33042 1 1 31 ILE HD13 H 38.169 -20.219 -2.023 1.00 . A A . 31 ILE HD13 1 1
34 33043 1 1 31 ILE HG12 H 38.345 -23.200 -1.613 1.00 . A A . 31 ILE HG12 1 1
34 33044 1 1 31 ILE HG13 H 39.542 -22.358 -2.597 1.00 . A A . 31 ILE HG13 1 1
34 33045 1 1 31 ILE HG21 H 36.295 -20.625 -2.934 1.00 . A A . 31 ILE HG21 1 1
34 33046 1 1 31 ILE HG22 H 35.991 -22.050 -1.941 1.00 . A A . 31 ILE HG22 1 1
34 33047 1 1 31 ILE HG23 H 35.435 -22.006 -3.613 1.00 . A A . 31 ILE HG23 1 1
34 33048 1 1 31 ILE N N 38.529 -24.523 -3.708 1.00 . A A . 31 ILE N 1 1
34 33049 1 1 31 ILE O O 35.677 -23.696 -5.640 1.00 . A A . 31 ILE O 1 1
34 33050 1 1 32 PRO C C 36.631 -24.878 -8.165 1.00 . A A . 32 PRO C 1 1
34 33051 1 1 32 PRO CA C 37.458 -23.666 -7.746 1.00 . A A . 32 PRO CA 1 1
34 33052 1 1 32 PRO CB C 38.817 -23.663 -8.457 1.00 . A A . 32 PRO CB 1 1
34 33053 1 1 32 PRO CD C 39.255 -23.709 -6.079 1.00 . A A . 32 PRO CD 1 1
34 33054 1 1 32 PRO CG C 39.819 -23.263 -7.424 1.00 . A A . 32 PRO CG 1 1
34 33055 1 1 32 PRO HA H 36.929 -22.757 -7.983 1.00 . A A . 32 PRO HA 1 1
34 33056 1 1 32 PRO HB2 H 39.041 -24.651 -8.834 1.00 . A A . 32 PRO HB2 1 1
34 33057 1 1 32 PRO HB3 H 38.816 -22.946 -9.263 1.00 . A A . 32 PRO HB3 1 1
34 33058 1 1 32 PRO HD2 H 39.597 -24.706 -5.842 1.00 . A A . 32 PRO HD2 1 1
34 33059 1 1 32 PRO HD3 H 39.528 -23.014 -5.303 1.00 . A A . 32 PRO HD3 1 1
34 33060 1 1 32 PRO HG2 H 40.762 -23.757 -7.614 1.00 . A A . 32 PRO HG2 1 1
34 33061 1 1 32 PRO HG3 H 39.950 -22.194 -7.426 1.00 . A A . 32 PRO HG3 1 1
34 33062 1 1 32 PRO N N 37.800 -23.695 -6.292 1.00 . A A . 32 PRO N 1 1
34 33063 1 1 32 PRO O O 35.752 -24.776 -9.021 1.00 . A A . 32 PRO O 1 1
34 33064 1 1 33 ALA C C 34.698 -27.049 -7.709 1.00 . A A . 33 ALA C 1 1
34 33065 1 1 33 ALA CA C 36.200 -27.251 -7.879 1.00 . A A . 33 ALA CA 1 1
34 33066 1 1 33 ALA CB C 36.671 -28.386 -6.968 1.00 . A A . 33 ALA CB 1 1
34 33067 1 1 33 ALA H H 37.634 -26.046 -6.887 1.00 . A A . 33 ALA H 1 1
34 33068 1 1 33 ALA HA H 36.403 -27.519 -8.904 1.00 . A A . 33 ALA HA 1 1
34 33069 1 1 33 ALA HB1 H 36.895 -27.992 -5.989 1.00 . A A . 33 ALA HB1 1 1
34 33070 1 1 33 ALA HB2 H 37.558 -28.838 -7.387 1.00 . A A . 33 ALA HB2 1 1
34 33071 1 1 33 ALA HB3 H 35.891 -29.130 -6.888 1.00 . A A . 33 ALA HB3 1 1
34 33072 1 1 33 ALA N N 36.921 -26.024 -7.559 1.00 . A A . 33 ALA N 1 1
34 33073 1 1 33 ALA O O 33.950 -27.028 -8.687 1.00 . A A . 33 ALA O 1 1
34 33074 1 1 34 ILE C C 32.282 -25.581 -7.044 1.00 . A A . 34 ILE C 1 1
34 33075 1 1 34 ILE CA C 32.845 -26.702 -6.179 1.00 . A A . 34 ILE CA 1 1
34 33076 1 1 34 ILE CB C 32.652 -26.362 -4.699 1.00 . A A . 34 ILE CB 1 1
34 33077 1 1 34 ILE CD1 C 33.880 -28.472 -4.159 1.00 . A A . 34 ILE CD1 1 1
34 33078 1 1 34 ILE CG1 C 32.618 -27.655 -3.880 1.00 . A A . 34 ILE CG1 1 1
34 33079 1 1 34 ILE CG2 C 31.333 -25.609 -4.510 1.00 . A A . 34 ILE CG2 1 1
34 33080 1 1 34 ILE H H 34.903 -26.927 -5.723 1.00 . A A . 34 ILE H 1 1
34 33081 1 1 34 ILE HA H 32.311 -27.615 -6.399 1.00 . A A . 34 ILE HA 1 1
34 33082 1 1 34 ILE HB H 33.472 -25.742 -4.363 1.00 . A A . 34 ILE HB 1 1
34 33083 1 1 34 ILE HD11 H 34.747 -27.831 -4.091 1.00 . A A . 34 ILE HD11 1 1
34 33084 1 1 34 ILE HD12 H 33.824 -28.895 -5.152 1.00 . A A . 34 ILE HD12 1 1
34 33085 1 1 34 ILE HD13 H 33.962 -29.267 -3.434 1.00 . A A . 34 ILE HD13 1 1
34 33086 1 1 34 ILE HG12 H 32.571 -27.412 -2.828 1.00 . A A . 34 ILE HG12 1 1
34 33087 1 1 34 ILE HG13 H 31.749 -28.233 -4.156 1.00 . A A . 34 ILE HG13 1 1
34 33088 1 1 34 ILE HG21 H 30.572 -26.053 -5.134 1.00 . A A . 34 ILE HG21 1 1
34 33089 1 1 34 ILE HG22 H 31.467 -24.572 -4.785 1.00 . A A . 34 ILE HG22 1 1
34 33090 1 1 34 ILE HG23 H 31.030 -25.669 -3.475 1.00 . A A . 34 ILE HG23 1 1
34 33091 1 1 34 ILE N N 34.262 -26.902 -6.463 1.00 . A A . 34 ILE N 1 1
34 33092 1 1 34 ILE O O 31.269 -25.757 -7.721 1.00 . A A . 34 ILE O 1 1
34 33093 1 1 35 TYR C C 32.054 -23.737 -9.191 1.00 . A A . 35 TYR C 1 1
34 33094 1 1 35 TYR CA C 32.501 -23.287 -7.805 1.00 . A A . 35 TYR CA 1 1
34 33095 1 1 35 TYR CB C 33.635 -22.270 -7.937 1.00 . A A . 35 TYR CB 1 1
34 33096 1 1 35 TYR CD1 C 33.426 -21.118 -5.705 1.00 . A A . 35 TYR CD1 1 1
34 33097 1 1 35 TYR CD2 C 32.915 -19.864 -7.716 1.00 . A A . 35 TYR CD2 1 1
34 33098 1 1 35 TYR CE1 C 33.131 -19.990 -4.928 1.00 . A A . 35 TYR CE1 1 1
34 33099 1 1 35 TYR CE2 C 32.622 -18.737 -6.940 1.00 . A A . 35 TYR CE2 1 1
34 33100 1 1 35 TYR CG C 33.319 -21.054 -7.099 1.00 . A A . 35 TYR CG 1 1
34 33101 1 1 35 TYR CZ C 32.729 -18.801 -5.546 1.00 . A A . 35 TYR CZ 1 1
34 33102 1 1 35 TYR H H 33.747 -24.349 -6.460 1.00 . A A . 35 TYR H 1 1
34 33103 1 1 35 TYR HA H 31.668 -22.819 -7.303 1.00 . A A . 35 TYR HA 1 1
34 33104 1 1 35 TYR HB2 H 34.558 -22.714 -7.594 1.00 . A A . 35 TYR HB2 1 1
34 33105 1 1 35 TYR HB3 H 33.738 -21.977 -8.971 1.00 . A A . 35 TYR HB3 1 1
34 33106 1 1 35 TYR HD1 H 33.735 -22.036 -5.229 1.00 . A A . 35 TYR HD1 1 1
34 33107 1 1 35 TYR HD2 H 32.832 -19.815 -8.792 1.00 . A A . 35 TYR HD2 1 1
34 33108 1 1 35 TYR HE1 H 33.215 -20.040 -3.852 1.00 . A A . 35 TYR HE1 1 1
34 33109 1 1 35 TYR HE2 H 32.311 -17.819 -7.416 1.00 . A A . 35 TYR HE2 1 1
34 33110 1 1 35 TYR HH H 32.433 -16.924 -5.358 1.00 . A A . 35 TYR HH 1 1
34 33111 1 1 35 TYR N N 32.945 -24.431 -7.017 1.00 . A A . 35 TYR N 1 1
34 33112 1 1 35 TYR O O 30.912 -23.510 -9.590 1.00 . A A . 35 TYR O 1 1
34 33113 1 1 35 TYR OH O 32.439 -17.690 -4.779 1.00 . A A . 35 TYR OH 1 1
34 33114 1 1 36 MET C C 31.358 -25.678 -11.252 1.00 . A A . 36 MET C 1 1
34 33115 1 1 36 MET CA C 32.646 -24.860 -11.261 1.00 . A A . 36 MET CA 1 1
34 33116 1 1 36 MET CB C 33.795 -25.720 -11.791 1.00 . A A . 36 MET CB 1 1
34 33117 1 1 36 MET CE C 34.505 -22.340 -13.369 1.00 . A A . 36 MET CE 1 1
34 33118 1 1 36 MET CG C 34.905 -24.815 -12.326 1.00 . A A . 36 MET CG 1 1
34 33119 1 1 36 MET H H 33.853 -24.535 -9.550 1.00 . A A . 36 MET H 1 1
34 33120 1 1 36 MET HA H 32.517 -24.011 -11.916 1.00 . A A . 36 MET HA 1 1
34 33121 1 1 36 MET HB2 H 34.183 -26.333 -10.990 1.00 . A A . 36 MET HB2 1 1
34 33122 1 1 36 MET HB3 H 33.434 -26.353 -12.587 1.00 . A A . 36 MET HB3 1 1
34 33123 1 1 36 MET HE1 H 35.537 -22.108 -13.146 1.00 . A A . 36 MET HE1 1 1
34 33124 1 1 36 MET HE2 H 33.904 -22.181 -12.488 1.00 . A A . 36 MET HE2 1 1
34 33125 1 1 36 MET HE3 H 34.151 -21.698 -14.165 1.00 . A A . 36 MET HE3 1 1
34 33126 1 1 36 MET HG2 H 35.113 -24.036 -11.607 1.00 . A A . 36 MET HG2 1 1
34 33127 1 1 36 MET HG3 H 35.798 -25.400 -12.491 1.00 . A A . 36 MET HG3 1 1
34 33128 1 1 36 MET N N 32.959 -24.380 -9.921 1.00 . A A . 36 MET N 1 1
34 33129 1 1 36 MET O O 30.377 -25.318 -11.902 1.00 . A A . 36 MET O 1 1
34 33130 1 1 36 MET SD S 34.375 -24.068 -13.888 1.00 . A A . 36 MET SD 1 1
34 33131 1 1 37 LEU C C 28.976 -26.851 -9.973 1.00 . A A . 37 LEU C 1 1
34 33132 1 1 37 LEU CA C 30.197 -27.644 -10.429 1.00 . A A . 37 LEU CA 1 1
34 33133 1 1 37 LEU CB C 30.461 -28.792 -9.450 1.00 . A A . 37 LEU CB 1 1
34 33134 1 1 37 LEU CD1 C 29.730 -31.181 -9.436 1.00 . A A . 37 LEU CD1 1 1
34 33135 1 1 37 LEU CD2 C 28.457 -29.480 -8.125 1.00 . A A . 37 LEU CD2 1 1
34 33136 1 1 37 LEU CG C 29.251 -29.729 -9.409 1.00 . A A . 37 LEU CG 1 1
34 33137 1 1 37 LEU H H 32.180 -27.019 -10.016 1.00 . A A . 37 LEU H 1 1
34 33138 1 1 37 LEU HA H 30.001 -28.058 -11.407 1.00 . A A . 37 LEU HA 1 1
34 33139 1 1 37 LEU HB2 H 31.334 -29.343 -9.770 1.00 . A A . 37 LEU HB2 1 1
34 33140 1 1 37 LEU HB3 H 30.633 -28.389 -8.463 1.00 . A A . 37 LEU HB3 1 1
34 33141 1 1 37 LEU HD11 H 28.882 -31.842 -9.333 1.00 . A A . 37 LEU HD11 1 1
34 33142 1 1 37 LEU HD12 H 30.419 -31.349 -8.621 1.00 . A A . 37 LEU HD12 1 1
34 33143 1 1 37 LEU HD13 H 30.228 -31.379 -10.374 1.00 . A A . 37 LEU HD13 1 1
34 33144 1 1 37 LEU HD21 H 28.314 -28.418 -7.990 1.00 . A A . 37 LEU HD21 1 1
34 33145 1 1 37 LEU HD22 H 29.002 -29.880 -7.282 1.00 . A A . 37 LEU HD22 1 1
34 33146 1 1 37 LEU HD23 H 27.496 -29.967 -8.196 1.00 . A A . 37 LEU HD23 1 1
34 33147 1 1 37 LEU HG H 28.621 -29.543 -10.267 1.00 . A A . 37 LEU HG 1 1
34 33148 1 1 37 LEU N N 31.369 -26.781 -10.512 1.00 . A A . 37 LEU N 1 1
34 33149 1 1 37 LEU O O 27.845 -27.328 -10.071 1.00 . A A . 37 LEU O 1 1
34 33150 1 1 38 VAL C C 28.047 -23.509 -9.839 1.00 . A A . 38 VAL C 1 1
34 33151 1 1 38 VAL CA C 28.126 -24.785 -9.004 1.00 . A A . 38 VAL CA 1 1
34 33152 1 1 38 VAL CB C 28.346 -24.427 -7.532 1.00 . A A . 38 VAL CB 1 1
34 33153 1 1 38 VAL CG1 C 27.248 -23.468 -7.066 1.00 . A A . 38 VAL CG1 1 1
34 33154 1 1 38 VAL CG2 C 28.295 -25.701 -6.686 1.00 . A A . 38 VAL CG2 1 1
34 33155 1 1 38 VAL H H 30.137 -25.317 -9.419 1.00 . A A . 38 VAL H 1 1
34 33156 1 1 38 VAL HA H 27.192 -25.319 -9.094 1.00 . A A . 38 VAL HA 1 1
34 33157 1 1 38 VAL HB H 29.310 -23.953 -7.416 1.00 . A A . 38 VAL HB 1 1
34 33158 1 1 38 VAL HG11 H 27.572 -22.449 -7.216 1.00 . A A . 38 VAL HG11 1 1
34 33159 1 1 38 VAL HG12 H 27.050 -23.631 -6.017 1.00 . A A . 38 VAL HG12 1 1
34 33160 1 1 38 VAL HG13 H 26.347 -23.648 -7.635 1.00 . A A . 38 VAL HG13 1 1
34 33161 1 1 38 VAL HG21 H 29.120 -26.345 -6.955 1.00 . A A . 38 VAL HG21 1 1
34 33162 1 1 38 VAL HG22 H 27.363 -26.216 -6.868 1.00 . A A . 38 VAL HG22 1 1
34 33163 1 1 38 VAL HG23 H 28.365 -25.442 -5.641 1.00 . A A . 38 VAL HG23 1 1
34 33164 1 1 38 VAL N N 29.213 -25.641 -9.473 1.00 . A A . 38 VAL N 1 1
34 33165 1 1 38 VAL O O 27.257 -22.612 -9.543 1.00 . A A . 38 VAL O 1 1
34 33166 1 1 39 PHE C C 28.517 -22.659 -13.190 1.00 . A A . 39 PHE C 1 1
34 33167 1 1 39 PHE CA C 28.887 -22.270 -11.761 1.00 . A A . 39 PHE CA 1 1
34 33168 1 1 39 PHE CB C 30.276 -21.629 -11.751 1.00 . A A . 39 PHE CB 1 1
34 33169 1 1 39 PHE CD1 C 29.532 -19.224 -11.890 1.00 . A A . 39 PHE CD1 1 1
34 33170 1 1 39 PHE CD2 C 30.865 -20.139 -13.698 1.00 . A A . 39 PHE CD2 1 1
34 33171 1 1 39 PHE CE1 C 29.484 -17.990 -12.550 1.00 . A A . 39 PHE CE1 1 1
34 33172 1 1 39 PHE CE2 C 30.817 -18.905 -14.357 1.00 . A A . 39 PHE CE2 1 1
34 33173 1 1 39 PHE CG C 30.223 -20.299 -12.464 1.00 . A A . 39 PHE CG 1 1
34 33174 1 1 39 PHE CZ C 30.127 -17.830 -13.784 1.00 . A A . 39 PHE CZ 1 1
34 33175 1 1 39 PHE H H 29.473 -24.186 -11.070 1.00 . A A . 39 PHE H 1 1
34 33176 1 1 39 PHE HA H 28.170 -21.549 -11.402 1.00 . A A . 39 PHE HA 1 1
34 33177 1 1 39 PHE HB2 H 30.593 -21.476 -10.730 1.00 . A A . 39 PHE HB2 1 1
34 33178 1 1 39 PHE HB3 H 30.976 -22.279 -12.251 1.00 . A A . 39 PHE HB3 1 1
34 33179 1 1 39 PHE HD1 H 29.037 -19.348 -10.939 1.00 . A A . 39 PHE HD1 1 1
34 33180 1 1 39 PHE HD2 H 31.398 -20.966 -14.142 1.00 . A A . 39 PHE HD2 1 1
34 33181 1 1 39 PHE HE1 H 28.951 -17.163 -12.107 1.00 . A A . 39 PHE HE1 1 1
34 33182 1 1 39 PHE HE2 H 31.313 -18.781 -15.309 1.00 . A A . 39 PHE HE2 1 1
34 33183 1 1 39 PHE HZ H 30.089 -16.879 -14.292 1.00 . A A . 39 PHE HZ 1 1
34 33184 1 1 39 PHE N N 28.869 -23.439 -10.885 1.00 . A A . 39 PHE N 1 1
34 33185 1 1 39 PHE O O 28.237 -21.796 -14.021 1.00 . A A . 39 PHE O 1 1
34 33186 1 1 40 LEU C C 27.012 -25.423 -14.736 1.00 . A A . 40 LEU C 1 1
34 33187 1 1 40 LEU CA C 28.188 -24.455 -14.800 1.00 . A A . 40 LEU CA 1 1
34 33188 1 1 40 LEU CB C 29.400 -25.158 -15.415 1.00 . A A . 40 LEU CB 1 1
34 33189 1 1 40 LEU CD1 C 29.203 -27.655 -15.416 1.00 . A A . 40 LEU CD1 1 1
34 33190 1 1 40 LEU CD2 C 31.219 -26.564 -14.430 1.00 . A A . 40 LEU CD2 1 1
34 33191 1 1 40 LEU CG C 29.707 -26.440 -14.633 1.00 . A A . 40 LEU CG 1 1
34 33192 1 1 40 LEU H H 28.761 -24.603 -12.765 1.00 . A A . 40 LEU H 1 1
34 33193 1 1 40 LEU HA H 27.914 -23.622 -15.425 1.00 . A A . 40 LEU HA 1 1
34 33194 1 1 40 LEU HB2 H 29.189 -25.403 -16.445 1.00 . A A . 40 LEU HB2 1 1
34 33195 1 1 40 LEU HB3 H 30.252 -24.499 -15.369 1.00 . A A . 40 LEU HB3 1 1
34 33196 1 1 40 LEU HD11 H 29.891 -27.875 -16.219 1.00 . A A . 40 LEU HD11 1 1
34 33197 1 1 40 LEU HD12 H 28.227 -27.446 -15.827 1.00 . A A . 40 LEU HD12 1 1
34 33198 1 1 40 LEU HD13 H 29.140 -28.507 -14.754 1.00 . A A . 40 LEU HD13 1 1
34 33199 1 1 40 LEU HD21 H 31.581 -25.710 -13.879 1.00 . A A . 40 LEU HD21 1 1
34 33200 1 1 40 LEU HD22 H 31.709 -26.607 -15.391 1.00 . A A . 40 LEU HD22 1 1
34 33201 1 1 40 LEU HD23 H 31.433 -27.467 -13.876 1.00 . A A . 40 LEU HD23 1 1
34 33202 1 1 40 LEU HG H 29.214 -26.401 -13.672 1.00 . A A . 40 LEU HG 1 1
34 33203 1 1 40 LEU N N 28.523 -23.962 -13.468 1.00 . A A . 40 LEU N 1 1
34 33204 1 1 40 LEU O O 26.363 -25.690 -15.747 1.00 . A A . 40 LEU O 1 1
34 33205 1 1 41 LEU C C 24.558 -26.224 -12.496 1.00 . A A . 41 LEU C 1 1
34 33206 1 1 41 LEU CA C 25.644 -26.876 -13.346 1.00 . A A . 41 LEU CA 1 1
34 33207 1 1 41 LEU CB C 26.179 -28.164 -12.688 1.00 . A A . 41 LEU CB 1 1
34 33208 1 1 41 LEU CD1 C 23.830 -28.980 -12.249 1.00 . A A . 41 LEU CD1 1 1
34 33209 1 1 41 LEU CD2 C 25.766 -30.042 -11.096 1.00 . A A . 41 LEU CD2 1 1
34 33210 1 1 41 LEU CG C 25.207 -28.721 -11.630 1.00 . A A . 41 LEU CG 1 1
34 33211 1 1 41 LEU H H 27.299 -25.685 -12.774 1.00 . A A . 41 LEU H 1 1
34 33212 1 1 41 LEU HA H 25.223 -27.127 -14.308 1.00 . A A . 41 LEU HA 1 1
34 33213 1 1 41 LEU HB2 H 26.327 -28.912 -13.452 1.00 . A A . 41 LEU HB2 1 1
34 33214 1 1 41 LEU HB3 H 27.127 -27.950 -12.218 1.00 . A A . 41 LEU HB3 1 1
34 33215 1 1 41 LEU HD11 H 23.852 -28.740 -13.301 1.00 . A A . 41 LEU HD11 1 1
34 33216 1 1 41 LEU HD12 H 23.091 -28.369 -11.755 1.00 . A A . 41 LEU HD12 1 1
34 33217 1 1 41 LEU HD13 H 23.574 -30.022 -12.125 1.00 . A A . 41 LEU HD13 1 1
34 33218 1 1 41 LEU HD21 H 25.079 -30.843 -11.330 1.00 . A A . 41 LEU HD21 1 1
34 33219 1 1 41 LEU HD22 H 25.889 -29.974 -10.026 1.00 . A A . 41 LEU HD22 1 1
34 33220 1 1 41 LEU HD23 H 26.722 -30.241 -11.557 1.00 . A A . 41 LEU HD23 1 1
34 33221 1 1 41 LEU HG H 25.116 -28.022 -10.810 1.00 . A A . 41 LEU HG 1 1
34 33222 1 1 41 LEU N N 26.745 -25.940 -13.541 1.00 . A A . 41 LEU N 1 1
34 33223 1 1 41 LEU O O 23.373 -26.302 -12.817 1.00 . A A . 41 LEU O 1 1
34 33224 1 1 42 GLY C C 23.736 -23.491 -10.997 1.00 . A A . 42 GLY C 1 1
34 33225 1 1 42 GLY CA C 24.032 -24.910 -10.525 1.00 . A A . 42 GLY CA 1 1
34 33226 1 1 42 GLY H H 25.933 -25.544 -11.211 1.00 . A A . 42 GLY H 1 1
34 33227 1 1 42 GLY HA2 H 23.111 -25.476 -10.499 1.00 . A A . 42 GLY HA2 1 1
34 33228 1 1 42 GLY HA3 H 24.451 -24.870 -9.531 1.00 . A A . 42 GLY HA3 1 1
34 33229 1 1 42 GLY N N 24.974 -25.576 -11.414 1.00 . A A . 42 GLY N 1 1
34 33230 1 1 42 GLY O O 22.947 -22.778 -10.378 1.00 . A A . 42 GLY O 1 1
34 33231 1 1 43 THR C C 23.892 -21.806 -14.136 1.00 . A A . 43 THR C 1 1
34 33232 1 1 43 THR CA C 24.166 -21.744 -12.636 1.00 . A A . 43 THR CA 1 1
34 33233 1 1 43 THR CB C 25.401 -20.879 -12.369 1.00 . A A . 43 THR CB 1 1
34 33234 1 1 43 THR CG2 C 25.172 -19.464 -12.907 1.00 . A A . 43 THR CG2 1 1
34 33235 1 1 43 THR H H 24.994 -23.696 -12.549 1.00 . A A . 43 THR H 1 1
34 33236 1 1 43 THR HA H 23.316 -21.296 -12.144 1.00 . A A . 43 THR HA 1 1
34 33237 1 1 43 THR HB H 26.256 -21.312 -12.863 1.00 . A A . 43 THR HB 1 1
34 33238 1 1 43 THR HG1 H 25.145 -20.082 -10.614 1.00 . A A . 43 THR HG1 1 1
34 33239 1 1 43 THR HG21 H 25.564 -18.744 -12.203 1.00 . A A . 43 THR HG21 1 1
34 33240 1 1 43 THR HG22 H 24.115 -19.294 -13.043 1.00 . A A . 43 THR HG22 1 1
34 33241 1 1 43 THR HG23 H 25.679 -19.352 -13.854 1.00 . A A . 43 THR HG23 1 1
34 33242 1 1 43 THR N N 24.374 -23.084 -12.095 1.00 . A A . 43 THR N 1 1
34 33243 1 1 43 THR O O 24.046 -20.812 -14.846 1.00 . A A . 43 THR O 1 1
34 33244 1 1 43 THR OG1 O 25.643 -20.821 -10.971 1.00 . A A . 43 THR OG1 1 1
34 33245 1 1 44 THR C C 21.770 -23.716 -16.205 1.00 . A A . 44 THR C 1 1
34 33246 1 1 44 THR CA C 23.183 -23.169 -16.026 1.00 . A A . 44 THR CA 1 1
34 33247 1 1 44 THR CB C 24.189 -24.140 -16.648 1.00 . A A . 44 THR CB 1 1
34 33248 1 1 44 THR CG2 C 23.873 -24.324 -18.132 1.00 . A A . 44 THR CG2 1 1
34 33249 1 1 44 THR H H 23.377 -23.736 -13.992 1.00 . A A . 44 THR H 1 1
34 33250 1 1 44 THR HA H 23.257 -22.220 -16.532 1.00 . A A . 44 THR HA 1 1
34 33251 1 1 44 THR HB H 24.123 -25.095 -16.149 1.00 . A A . 44 THR HB 1 1
34 33252 1 1 44 THR HG1 H 26.125 -24.319 -16.701 1.00 . A A . 44 THR HG1 1 1
34 33253 1 1 44 THR HG21 H 24.757 -24.665 -18.649 1.00 . A A . 44 THR HG21 1 1
34 33254 1 1 44 THR HG22 H 23.553 -23.381 -18.551 1.00 . A A . 44 THR HG22 1 1
34 33255 1 1 44 THR HG23 H 23.086 -25.054 -18.245 1.00 . A A . 44 THR HG23 1 1
34 33256 1 1 44 THR N N 23.482 -22.981 -14.608 1.00 . A A . 44 THR N 1 1
34 33257 1 1 44 THR O O 21.069 -23.349 -17.148 1.00 . A A . 44 THR O 1 1
34 33258 1 1 44 THR OG1 O 25.501 -23.617 -16.501 1.00 . A A . 44 THR OG1 1 1
34 33259 1 1 45 GLY C C 19.328 -25.083 -14.006 1.00 . A A . 45 GLY C 1 1
34 33260 1 1 45 GLY CA C 20.031 -25.190 -15.354 1.00 . A A . 45 GLY CA 1 1
34 33261 1 1 45 GLY H H 21.968 -24.846 -14.566 1.00 . A A . 45 GLY H 1 1
34 33262 1 1 45 GLY HA2 H 19.445 -24.677 -16.103 1.00 . A A . 45 GLY HA2 1 1
34 33263 1 1 45 GLY HA3 H 20.120 -26.232 -15.623 1.00 . A A . 45 GLY HA3 1 1
34 33264 1 1 45 GLY N N 21.362 -24.595 -15.294 1.00 . A A . 45 GLY N 1 1
34 33265 1 1 45 GLY O O 18.418 -25.856 -13.706 1.00 . A A . 45 GLY O 1 1
34 33266 1 1 46 ASN C C 18.915 -22.434 -11.630 1.00 . A A . 46 ASN C 1 1
34 33267 1 1 46 ASN CA C 19.166 -23.917 -11.879 1.00 . A A . 46 ASN CA 1 1
34 33268 1 1 46 ASN CB C 20.099 -24.466 -10.798 1.00 . A A . 46 ASN CB 1 1
34 33269 1 1 46 ASN CG C 20.072 -25.990 -10.811 1.00 . A A . 46 ASN CG 1 1
34 33270 1 1 46 ASN H H 20.489 -23.535 -13.491 1.00 . A A . 46 ASN H 1 1
34 33271 1 1 46 ASN HA H 18.227 -24.445 -11.831 1.00 . A A . 46 ASN HA 1 1
34 33272 1 1 46 ASN HB2 H 21.106 -24.122 -10.986 1.00 . A A . 46 ASN HB2 1 1
34 33273 1 1 46 ASN HB3 H 19.774 -24.112 -9.832 1.00 . A A . 46 ASN HB3 1 1
34 33274 1 1 46 ASN HD21 H 21.691 -26.155 -11.949 1.00 . A A . 46 ASN HD21 1 1
34 33275 1 1 46 ASN HD22 H 20.981 -27.624 -11.481 1.00 . A A . 46 ASN HD22 1 1
34 33276 1 1 46 ASN N N 19.759 -24.120 -13.196 1.00 . A A . 46 ASN N 1 1
34 33277 1 1 46 ASN ND2 N 20.991 -26.644 -11.468 1.00 . A A . 46 ASN ND2 1 1
34 33278 1 1 46 ASN O O 17.861 -22.049 -11.125 1.00 . A A . 46 ASN O 1 1
34 33279 1 1 46 ASN OD1 O 19.194 -26.603 -10.203 1.00 . A A . 46 ASN OD1 1 1
34 33280 1 1 47 GLY C C 18.794 -19.568 -12.812 1.00 . A A . 47 GLY C 1 1
34 33281 1 1 47 GLY CA C 19.764 -20.165 -11.799 1.00 . A A . 47 GLY CA 1 1
34 33282 1 1 47 GLY H H 20.709 -21.969 -12.386 1.00 . A A . 47 GLY H 1 1
34 33283 1 1 47 GLY HA2 H 19.402 -19.968 -10.800 1.00 . A A . 47 GLY HA2 1 1
34 33284 1 1 47 GLY HA3 H 20.731 -19.704 -11.924 1.00 . A A . 47 GLY HA3 1 1
34 33285 1 1 47 GLY N N 19.891 -21.605 -11.988 1.00 . A A . 47 GLY N 1 1
34 33286 1 1 47 GLY O O 17.961 -18.729 -12.469 1.00 . A A . 47 GLY O 1 1
34 33287 1 1 48 LEU C C 16.571 -19.726 -14.739 1.00 . A A . 48 LEU C 1 1
34 33288 1 1 48 LEU CA C 18.033 -19.508 -15.118 1.00 . A A . 48 LEU CA 1 1
34 33289 1 1 48 LEU CB C 18.349 -20.230 -16.435 1.00 . A A . 48 LEU CB 1 1
34 33290 1 1 48 LEU CD1 C 17.227 -18.328 -17.632 1.00 . A A . 48 LEU CD1 1 1
34 33291 1 1 48 LEU CD2 C 17.778 -20.428 -18.859 1.00 . A A . 48 LEU CD2 1 1
34 33292 1 1 48 LEU CG C 17.327 -19.851 -17.516 1.00 . A A . 48 LEU CG 1 1
34 33293 1 1 48 LEU H H 19.589 -20.676 -14.278 1.00 . A A . 48 LEU H 1 1
34 33294 1 1 48 LEU HA H 18.211 -18.451 -15.243 1.00 . A A . 48 LEU HA 1 1
34 33295 1 1 48 LEU HB2 H 19.339 -19.949 -16.766 1.00 . A A . 48 LEU HB2 1 1
34 33296 1 1 48 LEU HB3 H 18.317 -21.297 -16.273 1.00 . A A . 48 LEU HB3 1 1
34 33297 1 1 48 LEU HD11 H 16.823 -18.066 -18.597 1.00 . A A . 48 LEU HD11 1 1
34 33298 1 1 48 LEU HD12 H 18.210 -17.893 -17.523 1.00 . A A . 48 LEU HD12 1 1
34 33299 1 1 48 LEU HD13 H 16.578 -17.949 -16.855 1.00 . A A . 48 LEU HD13 1 1
34 33300 1 1 48 LEU HD21 H 18.624 -21.081 -18.704 1.00 . A A . 48 LEU HD21 1 1
34 33301 1 1 48 LEU HD22 H 18.061 -19.622 -19.520 1.00 . A A . 48 LEU HD22 1 1
34 33302 1 1 48 LEU HD23 H 16.968 -20.989 -19.301 1.00 . A A . 48 LEU HD23 1 1
34 33303 1 1 48 LEU HG H 16.359 -20.257 -17.258 1.00 . A A . 48 LEU HG 1 1
34 33304 1 1 48 LEU N N 18.907 -20.007 -14.062 1.00 . A A . 48 LEU N 1 1
34 33305 1 1 48 LEU O O 15.756 -18.807 -14.820 1.00 . A A . 48 LEU O 1 1
34 33306 1 1 49 VAL C C 14.437 -20.406 -12.762 1.00 . A A . 49 VAL C 1 1
34 33307 1 1 49 VAL CA C 14.880 -21.272 -13.937 1.00 . A A . 49 VAL CA 1 1
34 33308 1 1 49 VAL CB C 14.786 -22.749 -13.549 1.00 . A A . 49 VAL CB 1 1
34 33309 1 1 49 VAL CG1 C 13.514 -22.982 -12.732 1.00 . A A . 49 VAL CG1 1 1
34 33310 1 1 49 VAL CG2 C 14.742 -23.606 -14.816 1.00 . A A . 49 VAL CG2 1 1
34 33311 1 1 49 VAL H H 16.938 -21.639 -14.282 1.00 . A A . 49 VAL H 1 1
34 33312 1 1 49 VAL HA H 14.225 -21.090 -14.775 1.00 . A A . 49 VAL HA 1 1
34 33313 1 1 49 VAL HB H 15.648 -23.021 -12.957 1.00 . A A . 49 VAL HB 1 1
34 33314 1 1 49 VAL HG11 H 13.700 -22.736 -11.698 1.00 . A A . 49 VAL HG11 1 1
34 33315 1 1 49 VAL HG12 H 13.223 -24.020 -12.808 1.00 . A A . 49 VAL HG12 1 1
34 33316 1 1 49 VAL HG13 H 12.721 -22.357 -13.115 1.00 . A A . 49 VAL HG13 1 1
34 33317 1 1 49 VAL HG21 H 14.975 -24.631 -14.565 1.00 . A A . 49 VAL HG21 1 1
34 33318 1 1 49 VAL HG22 H 15.466 -23.236 -15.527 1.00 . A A . 49 VAL HG22 1 1
34 33319 1 1 49 VAL HG23 H 13.754 -23.558 -15.249 1.00 . A A . 49 VAL HG23 1 1
34 33320 1 1 49 VAL N N 16.247 -20.947 -14.326 1.00 . A A . 49 VAL N 1 1
34 33321 1 1 49 VAL O O 13.612 -19.506 -12.919 1.00 . A A . 49 VAL O 1 1
34 33322 1 1 50 LEU C C 14.559 -18.432 -10.710 1.00 . A A . 50 LEU C 1 1
34 33323 1 1 50 LEU CA C 14.647 -19.921 -10.391 1.00 . A A . 50 LEU CA 1 1
34 33324 1 1 50 LEU CB C 15.700 -20.150 -9.306 1.00 . A A . 50 LEU CB 1 1
34 33325 1 1 50 LEU CD1 C 16.761 -22.064 -8.102 1.00 . A A . 50 LEU CD1 1 1
34 33326 1 1 50 LEU CD2 C 14.484 -21.280 -7.440 1.00 . A A . 50 LEU CD2 1 1
34 33327 1 1 50 LEU CG C 15.440 -21.490 -8.616 1.00 . A A . 50 LEU CG 1 1
34 33328 1 1 50 LEU H H 15.644 -21.411 -11.522 1.00 . A A . 50 LEU H 1 1
34 33329 1 1 50 LEU HA H 13.689 -20.258 -10.025 1.00 . A A . 50 LEU HA 1 1
34 33330 1 1 50 LEU HB2 H 16.683 -20.158 -9.754 1.00 . A A . 50 LEU HB2 1 1
34 33331 1 1 50 LEU HB3 H 15.644 -19.355 -8.576 1.00 . A A . 50 LEU HB3 1 1
34 33332 1 1 50 LEU HD11 H 17.388 -21.261 -7.742 1.00 . A A . 50 LEU HD11 1 1
34 33333 1 1 50 LEU HD12 H 17.266 -22.582 -8.905 1.00 . A A . 50 LEU HD12 1 1
34 33334 1 1 50 LEU HD13 H 16.564 -22.756 -7.295 1.00 . A A . 50 LEU HD13 1 1
34 33335 1 1 50 LEU HD21 H 13.771 -20.508 -7.688 1.00 . A A . 50 LEU HD21 1 1
34 33336 1 1 50 LEU HD22 H 15.047 -20.983 -6.567 1.00 . A A . 50 LEU HD22 1 1
34 33337 1 1 50 LEU HD23 H 13.960 -22.202 -7.233 1.00 . A A . 50 LEU HD23 1 1
34 33338 1 1 50 LEU HG H 15.000 -22.179 -9.323 1.00 . A A . 50 LEU HG 1 1
34 33339 1 1 50 LEU N N 14.992 -20.682 -11.587 1.00 . A A . 50 LEU N 1 1
34 33340 1 1 50 LEU O O 13.850 -17.684 -10.039 1.00 . A A . 50 LEU O 1 1
34 33341 1 1 51 TRP C C 14.091 -16.306 -13.038 1.00 . A A . 51 TRP C 1 1
34 33342 1 1 51 TRP CA C 15.285 -16.607 -12.138 1.00 . A A . 51 TRP CA 1 1
34 33343 1 1 51 TRP CB C 16.583 -16.276 -12.880 1.00 . A A . 51 TRP CB 1 1
34 33344 1 1 51 TRP CD1 C 16.917 -13.773 -12.802 1.00 . A A . 51 TRP CD1 1 1
34 33345 1 1 51 TRP CD2 C 15.964 -14.459 -14.721 1.00 . A A . 51 TRP CD2 1 1
34 33346 1 1 51 TRP CE2 C 16.090 -13.052 -14.809 1.00 . A A . 51 TRP CE2 1 1
34 33347 1 1 51 TRP CE3 C 15.390 -15.143 -15.808 1.00 . A A . 51 TRP CE3 1 1
34 33348 1 1 51 TRP CG C 16.497 -14.892 -13.436 1.00 . A A . 51 TRP CG 1 1
34 33349 1 1 51 TRP CH2 C 15.092 -13.044 -17.007 1.00 . A A . 51 TRP CH2 1 1
34 33350 1 1 51 TRP CZ2 C 15.662 -12.349 -15.936 1.00 . A A . 51 TRP CZ2 1 1
34 33351 1 1 51 TRP CZ3 C 14.956 -14.438 -16.942 1.00 . A A . 51 TRP CZ3 1 1
34 33352 1 1 51 TRP H H 15.834 -18.651 -12.237 1.00 . A A . 51 TRP H 1 1
34 33353 1 1 51 TRP HA H 15.221 -15.990 -11.255 1.00 . A A . 51 TRP HA 1 1
34 33354 1 1 51 TRP HB2 H 17.415 -16.338 -12.195 1.00 . A A . 51 TRP HB2 1 1
34 33355 1 1 51 TRP HB3 H 16.727 -16.980 -13.685 1.00 . A A . 51 TRP HB3 1 1
34 33356 1 1 51 TRP HD1 H 17.367 -13.739 -11.821 1.00 . A A . 51 TRP HD1 1 1
34 33357 1 1 51 TRP HE1 H 16.887 -11.752 -13.392 1.00 . A A . 51 TRP HE1 1 1
34 33358 1 1 51 TRP HE3 H 15.281 -16.216 -15.768 1.00 . A A . 51 TRP HE3 1 1
34 33359 1 1 51 TRP HH2 H 14.759 -12.508 -17.882 1.00 . A A . 51 TRP HH2 1 1
34 33360 1 1 51 TRP HZ2 H 15.768 -11.275 -15.981 1.00 . A A . 51 TRP HZ2 1 1
34 33361 1 1 51 TRP HZ3 H 14.517 -14.973 -17.772 1.00 . A A . 51 TRP HZ3 1 1
34 33362 1 1 51 TRP N N 15.287 -18.010 -11.739 1.00 . A A . 51 TRP N 1 1
34 33363 1 1 51 TRP NE1 N 16.677 -12.681 -13.616 1.00 . A A . 51 TRP NE1 1 1
34 33364 1 1 51 TRP O O 13.375 -15.327 -12.828 1.00 . A A . 51 TRP O 1 1
34 33365 1 1 52 THR C C 11.438 -17.157 -14.245 1.00 . A A . 52 THR C 1 1
34 33366 1 1 52 THR CA C 12.770 -16.966 -14.965 1.00 . A A . 52 THR CA 1 1
34 33367 1 1 52 THR CB C 12.877 -17.965 -16.119 1.00 . A A . 52 THR CB 1 1
34 33368 1 1 52 THR CG2 C 11.502 -18.159 -16.762 1.00 . A A . 52 THR CG2 1 1
34 33369 1 1 52 THR H H 14.484 -17.915 -14.160 1.00 . A A . 52 THR H 1 1
34 33370 1 1 52 THR HA H 12.811 -15.964 -15.366 1.00 . A A . 52 THR HA 1 1
34 33371 1 1 52 THR HB H 13.231 -18.913 -15.744 1.00 . A A . 52 THR HB 1 1
34 33372 1 1 52 THR HG1 H 14.630 -17.914 -16.960 1.00 . A A . 52 THR HG1 1 1
34 33373 1 1 52 THR HG21 H 11.624 -18.561 -17.758 1.00 . A A . 52 THR HG21 1 1
34 33374 1 1 52 THR HG22 H 10.993 -17.209 -16.818 1.00 . A A . 52 THR HG22 1 1
34 33375 1 1 52 THR HG23 H 10.920 -18.847 -16.167 1.00 . A A . 52 THR HG23 1 1
34 33376 1 1 52 THR N N 13.881 -17.152 -14.041 1.00 . A A . 52 THR N 1 1
34 33377 1 1 52 THR O O 10.501 -16.382 -14.436 1.00 . A A . 52 THR O 1 1
34 33378 1 1 52 THR OG1 O 13.789 -17.470 -17.089 1.00 . A A . 52 THR OG1 1 1
34 33379 1 1 53 VAL C C 9.760 -17.300 -11.793 1.00 . A A . 53 VAL C 1 1
34 33380 1 1 53 VAL CA C 10.142 -18.482 -12.677 1.00 . A A . 53 VAL CA 1 1
34 33381 1 1 53 VAL CB C 10.339 -19.727 -11.810 1.00 . A A . 53 VAL CB 1 1
34 33382 1 1 53 VAL CG1 C 9.207 -19.820 -10.785 1.00 . A A . 53 VAL CG1 1 1
34 33383 1 1 53 VAL CG2 C 10.325 -20.972 -12.699 1.00 . A A . 53 VAL CG2 1 1
34 33384 1 1 53 VAL H H 12.143 -18.779 -13.309 1.00 . A A . 53 VAL H 1 1
34 33385 1 1 53 VAL HA H 9.343 -18.669 -13.378 1.00 . A A . 53 VAL HA 1 1
34 33386 1 1 53 VAL HB H 11.287 -19.660 -11.295 1.00 . A A . 53 VAL HB 1 1
34 33387 1 1 53 VAL HG11 H 8.305 -19.402 -11.207 1.00 . A A . 53 VAL HG11 1 1
34 33388 1 1 53 VAL HG12 H 9.480 -19.268 -9.898 1.00 . A A . 53 VAL HG12 1 1
34 33389 1 1 53 VAL HG13 H 9.040 -20.855 -10.528 1.00 . A A . 53 VAL HG13 1 1
34 33390 1 1 53 VAL HG21 H 10.656 -21.827 -12.126 1.00 . A A . 53 VAL HG21 1 1
34 33391 1 1 53 VAL HG22 H 10.987 -20.824 -13.539 1.00 . A A . 53 VAL HG22 1 1
34 33392 1 1 53 VAL HG23 H 9.321 -21.148 -13.057 1.00 . A A . 53 VAL HG23 1 1
34 33393 1 1 53 VAL N N 11.364 -18.196 -13.419 1.00 . A A . 53 VAL N 1 1
34 33394 1 1 53 VAL O O 8.611 -16.859 -11.793 1.00 . A A . 53 VAL O 1 1
34 33395 1 1 54 PHE C C 9.897 -14.486 -10.928 1.00 . A A . 54 PHE C 1 1
34 33396 1 1 54 PHE CA C 10.482 -15.661 -10.152 1.00 . A A . 54 PHE CA 1 1
34 33397 1 1 54 PHE CB C 11.786 -15.232 -9.480 1.00 . A A . 54 PHE CB 1 1
34 33398 1 1 54 PHE CD1 C 11.713 -17.343 -8.107 1.00 . A A . 54 PHE CD1 1 1
34 33399 1 1 54 PHE CD2 C 12.302 -15.262 -7.012 1.00 . A A . 54 PHE CD2 1 1
34 33400 1 1 54 PHE CE1 C 11.851 -18.022 -6.890 1.00 . A A . 54 PHE CE1 1 1
34 33401 1 1 54 PHE CE2 C 12.441 -15.940 -5.795 1.00 . A A . 54 PHE CE2 1 1
34 33402 1 1 54 PHE CG C 11.938 -15.963 -8.167 1.00 . A A . 54 PHE CG 1 1
34 33403 1 1 54 PHE CZ C 12.215 -17.321 -5.735 1.00 . A A . 54 PHE CZ 1 1
34 33404 1 1 54 PHE H H 11.626 -17.185 -11.080 1.00 . A A . 54 PHE H 1 1
34 33405 1 1 54 PHE HA H 9.779 -15.962 -9.389 1.00 . A A . 54 PHE HA 1 1
34 33406 1 1 54 PHE HB2 H 12.621 -15.469 -10.125 1.00 . A A . 54 PHE HB2 1 1
34 33407 1 1 54 PHE HB3 H 11.761 -14.168 -9.297 1.00 . A A . 54 PHE HB3 1 1
34 33408 1 1 54 PHE HD1 H 11.432 -17.885 -8.998 1.00 . A A . 54 PHE HD1 1 1
34 33409 1 1 54 PHE HD2 H 12.477 -14.197 -7.059 1.00 . A A . 54 PHE HD2 1 1
34 33410 1 1 54 PHE HE1 H 11.677 -19.087 -6.842 1.00 . A A . 54 PHE HE1 1 1
34 33411 1 1 54 PHE HE2 H 12.722 -15.399 -4.904 1.00 . A A . 54 PHE HE2 1 1
34 33412 1 1 54 PHE HZ H 12.323 -17.844 -4.796 1.00 . A A . 54 PHE HZ 1 1
34 33413 1 1 54 PHE N N 10.729 -16.792 -11.040 1.00 . A A . 54 PHE N 1 1
34 33414 1 1 54 PHE O O 9.340 -13.558 -10.340 1.00 . A A . 54 PHE O 1 1
34 33415 1 1 55 ARG C C 8.225 -13.899 -13.787 1.00 . A A . 55 ARG C 1 1
34 33416 1 1 55 ARG CA C 9.514 -13.463 -13.098 1.00 . A A . 55 ARG CA 1 1
34 33417 1 1 55 ARG CB C 10.562 -13.084 -14.150 1.00 . A A . 55 ARG CB 1 1
34 33418 1 1 55 ARG CD C 12.872 -12.100 -14.186 1.00 . A A . 55 ARG CD 1 1
34 33419 1 1 55 ARG CG C 11.461 -11.961 -13.610 1.00 . A A . 55 ARG CG 1 1
34 33420 1 1 55 ARG CZ C 14.028 -12.556 -12.101 1.00 . A A . 55 ARG CZ 1 1
34 33421 1 1 55 ARG H H 10.485 -15.295 -12.662 1.00 . A A . 55 ARG H 1 1
34 33422 1 1 55 ARG HA H 9.301 -12.599 -12.487 1.00 . A A . 55 ARG HA 1 1
34 33423 1 1 55 ARG HB2 H 11.165 -13.951 -14.378 1.00 . A A . 55 ARG HB2 1 1
34 33424 1 1 55 ARG HB3 H 10.066 -12.744 -15.046 1.00 . A A . 55 ARG HB3 1 1
34 33425 1 1 55 ARG HD2 H 12.822 -12.536 -15.172 1.00 . A A . 55 ARG HD2 1 1
34 33426 1 1 55 ARG HD3 H 13.328 -11.122 -14.254 1.00 . A A . 55 ARG HD3 1 1
34 33427 1 1 55 ARG HE H 13.967 -13.833 -13.643 1.00 . A A . 55 ARG HE 1 1
34 33428 1 1 55 ARG HG2 H 11.050 -11.004 -13.896 1.00 . A A . 55 ARG HG2 1 1
34 33429 1 1 55 ARG HG3 H 11.513 -12.022 -12.534 1.00 . A A . 55 ARG HG3 1 1
34 33430 1 1 55 ARG HH11 H 13.120 -10.779 -12.253 1.00 . A A . 55 ARG HH11 1 1
34 33431 1 1 55 ARG HH12 H 13.923 -11.085 -10.749 1.00 . A A . 55 ARG HH12 1 1
34 33432 1 1 55 ARG HH21 H 15.017 -14.244 -11.670 1.00 . A A . 55 ARG HH21 1 1
34 33433 1 1 55 ARG HH22 H 14.996 -13.047 -10.418 1.00 . A A . 55 ARG HH22 1 1
34 33434 1 1 55 ARG N N 10.030 -14.531 -12.249 1.00 . A A . 55 ARG N 1 1
34 33435 1 1 55 ARG NE N 13.682 -12.952 -13.322 1.00 . A A . 55 ARG NE 1 1
34 33436 1 1 55 ARG NH1 N 13.662 -11.382 -11.666 1.00 . A A . 55 ARG NH1 1 1
34 33437 1 1 55 ARG NH2 N 14.735 -13.343 -11.337 1.00 . A A . 55 ARG NH2 1 1
34 33438 1 1 55 ARG O O 7.534 -13.085 -14.399 1.00 . A A . 55 ARG O 1 1
34 33439 1 1 56 LYS C C 5.641 -15.987 -13.208 1.00 . A A . 56 LYS C 1 1
34 33440 1 1 56 LYS CA C 6.687 -15.716 -14.282 1.00 . A A . 56 LYS CA 1 1
34 33441 1 1 56 LYS CB C 7.007 -17.000 -15.068 1.00 . A A . 56 LYS CB 1 1
34 33442 1 1 56 LYS CD C 7.232 -19.507 -14.904 1.00 . A A . 56 LYS CD 1 1
34 33443 1 1 56 LYS CE C 6.290 -19.982 -16.013 1.00 . A A . 56 LYS CE 1 1
34 33444 1 1 56 LYS CG C 6.654 -18.249 -14.240 1.00 . A A . 56 LYS CG 1 1
34 33445 1 1 56 LYS H H 8.490 -15.786 -13.168 1.00 . A A . 56 LYS H 1 1
34 33446 1 1 56 LYS HA H 6.293 -14.980 -14.966 1.00 . A A . 56 LYS HA 1 1
34 33447 1 1 56 LYS HB2 H 6.436 -17.005 -15.984 1.00 . A A . 56 LYS HB2 1 1
34 33448 1 1 56 LYS HB3 H 8.060 -17.010 -15.304 1.00 . A A . 56 LYS HB3 1 1
34 33449 1 1 56 LYS HD2 H 8.203 -19.290 -15.325 1.00 . A A . 56 LYS HD2 1 1
34 33450 1 1 56 LYS HD3 H 7.331 -20.287 -14.164 1.00 . A A . 56 LYS HD3 1 1
34 33451 1 1 56 LYS HE2 H 6.172 -19.200 -16.747 1.00 . A A . 56 LYS HE2 1 1
34 33452 1 1 56 LYS HE3 H 6.705 -20.860 -16.486 1.00 . A A . 56 LYS HE3 1 1
34 33453 1 1 56 LYS HG2 H 7.064 -18.152 -13.245 1.00 . A A . 56 LYS HG2 1 1
34 33454 1 1 56 LYS HG3 H 5.580 -18.349 -14.178 1.00 . A A . 56 LYS HG3 1 1
34 33455 1 1 56 LYS HZ1 H 4.458 -19.442 -15.183 1.00 . A A . 56 LYS HZ1 1 1
34 33456 1 1 56 LYS HZ2 H 5.097 -20.890 -14.568 1.00 . A A . 56 LYS HZ2 1 1
34 33457 1 1 56 LYS HZ3 H 4.403 -20.857 -16.117 1.00 . A A . 56 LYS HZ3 1 1
34 33458 1 1 56 LYS N N 7.904 -15.186 -13.675 1.00 . A A . 56 LYS N 1 1
34 33459 1 1 56 LYS NZ N 4.961 -20.318 -15.426 1.00 . A A . 56 LYS NZ 1 1
34 33460 1 1 56 LYS O O 4.441 -15.995 -13.481 1.00 . A A . 56 LYS O 1 1
34 33461 1 1 57 LYS C C 4.960 -15.163 -10.098 1.00 . A A . 57 LYS C 1 1
34 33462 1 1 57 LYS CA C 5.198 -16.452 -10.874 1.00 . A A . 57 LYS CA 1 1
34 33463 1 1 57 LYS CB C 5.784 -17.516 -9.944 1.00 . A A . 57 LYS CB 1 1
34 33464 1 1 57 LYS CD C 5.222 -18.387 -7.670 1.00 . A A . 57 LYS CD 1 1
34 33465 1 1 57 LYS CE C 4.141 -19.065 -6.826 1.00 . A A . 57 LYS CE 1 1
34 33466 1 1 57 LYS CG C 4.673 -18.099 -9.069 1.00 . A A . 57 LYS CG 1 1
34 33467 1 1 57 LYS H H 7.070 -16.171 -11.820 1.00 . A A . 57 LYS H 1 1
34 33468 1 1 57 LYS HA H 4.254 -16.806 -11.266 1.00 . A A . 57 LYS HA 1 1
34 33469 1 1 57 LYS HB2 H 6.229 -18.304 -10.535 1.00 . A A . 57 LYS HB2 1 1
34 33470 1 1 57 LYS HB3 H 6.538 -17.068 -9.315 1.00 . A A . 57 LYS HB3 1 1
34 33471 1 1 57 LYS HD2 H 6.081 -19.039 -7.748 1.00 . A A . 57 LYS HD2 1 1
34 33472 1 1 57 LYS HD3 H 5.515 -17.460 -7.200 1.00 . A A . 57 LYS HD3 1 1
34 33473 1 1 57 LYS HE2 H 3.282 -18.414 -6.751 1.00 . A A . 57 LYS HE2 1 1
34 33474 1 1 57 LYS HE3 H 3.849 -19.994 -7.293 1.00 . A A . 57 LYS HE3 1 1
34 33475 1 1 57 LYS HG2 H 3.861 -17.390 -9.000 1.00 . A A . 57 LYS HG2 1 1
34 33476 1 1 57 LYS HG3 H 4.313 -19.018 -9.508 1.00 . A A . 57 LYS HG3 1 1
34 33477 1 1 57 LYS HZ1 H 4.489 -20.331 -5.211 1.00 . A A . 57 LYS HZ1 1 1
34 33478 1 1 57 LYS HZ2 H 4.210 -18.713 -4.775 1.00 . A A . 57 LYS HZ2 1 1
34 33479 1 1 57 LYS HZ3 H 5.700 -19.169 -5.451 1.00 . A A . 57 LYS HZ3 1 1
34 33480 1 1 57 LYS N N 6.104 -16.197 -11.982 1.00 . A A . 57 LYS N 1 1
34 33481 1 1 57 LYS NZ N 4.675 -19.339 -5.463 1.00 . A A . 57 LYS NZ 1 1
34 33482 1 1 57 LYS O O 3.973 -15.033 -9.374 1.00 . A A . 57 LYS O 1 1
34 33483 1 1 58 GLY C C 4.444 -12.253 -10.000 1.00 . A A . 58 GLY C 1 1
34 33484 1 1 58 GLY CA C 5.745 -12.922 -9.598 1.00 . A A . 58 GLY CA 1 1
34 33485 1 1 58 GLY H H 6.626 -14.364 -10.869 1.00 . A A . 58 GLY H 1 1
34 33486 1 1 58 GLY HA2 H 5.760 -13.072 -8.529 1.00 . A A . 58 GLY HA2 1 1
34 33487 1 1 58 GLY HA3 H 6.570 -12.289 -9.887 1.00 . A A . 58 GLY HA3 1 1
34 33488 1 1 58 GLY N N 5.867 -14.207 -10.270 1.00 . A A . 58 GLY N 1 1
34 33489 1 1 58 GLY O O 3.692 -11.762 -9.158 1.00 . A A . 58 GLY O 1 1
34 33490 1 1 59 HIS C C 2.747 -12.092 -13.265 1.00 . A A . 59 HIS C 1 1
34 33491 1 1 59 HIS CA C 2.975 -11.648 -11.825 1.00 . A A . 59 HIS CA 1 1
34 33492 1 1 59 HIS CB C 3.081 -10.125 -11.763 1.00 . A A . 59 HIS CB 1 1
34 33493 1 1 59 HIS CD2 C 1.720 -9.415 -9.629 1.00 . A A . 59 HIS CD2 1 1
34 33494 1 1 59 HIS CE1 C -0.049 -8.653 -10.623 1.00 . A A . 59 HIS CE1 1 1
34 33495 1 1 59 HIS CG C 1.924 -9.569 -10.978 1.00 . A A . 59 HIS CG 1 1
34 33496 1 1 59 HIS H H 4.822 -12.657 -11.919 1.00 . A A . 59 HIS H 1 1
34 33497 1 1 59 HIS HA H 2.143 -11.968 -11.223 1.00 . A A . 59 HIS HA 1 1
34 33498 1 1 59 HIS HB2 H 4.008 -9.851 -11.282 1.00 . A A . 59 HIS HB2 1 1
34 33499 1 1 59 HIS HB3 H 3.063 -9.721 -12.764 1.00 . A A . 59 HIS HB3 1 1
34 33500 1 1 59 HIS HD2 H 2.420 -9.700 -8.858 1.00 . A A . 59 HIS HD2 1 1
34 33501 1 1 59 HIS HE1 H -1.020 -8.218 -10.804 1.00 . A A . 59 HIS HE1 1 1
34 33502 1 1 59 HIS HE2 H 0.067 -8.613 -8.544 1.00 . A A . 59 HIS HE2 1 1
34 33503 1 1 59 HIS N N 4.185 -12.246 -11.301 1.00 . A A . 59 HIS N 1 1
34 33504 1 1 59 HIS ND1 N 0.783 -9.076 -11.592 1.00 . A A . 59 HIS ND1 1 1
34 33505 1 1 59 HIS NE2 N 0.473 -8.837 -9.407 1.00 . A A . 59 HIS NE2 1 1
34 33506 1 1 59 HIS O O 2.047 -11.426 -14.027 1.00 . A A . 59 HIS O 1 1
34 33507 1 1 60 HIS C C 3.269 -12.617 -15.995 1.00 . A A . 60 HIS C 1 1
34 33508 1 1 60 HIS CA C 3.213 -13.751 -14.980 1.00 . A A . 60 HIS CA 1 1
34 33509 1 1 60 HIS CB C 1.891 -14.510 -15.109 1.00 . A A . 60 HIS CB 1 1
34 33510 1 1 60 HIS CD2 C -0.176 -13.195 -14.158 1.00 . A A . 60 HIS CD2 1 1
34 33511 1 1 60 HIS CE1 C -0.619 -11.996 -15.907 1.00 . A A . 60 HIS CE1 1 1
34 33512 1 1 60 HIS CG C 0.748 -13.532 -15.115 1.00 . A A . 60 HIS CG 1 1
34 33513 1 1 60 HIS H H 3.893 -13.712 -12.978 1.00 . A A . 60 HIS H 1 1
34 33514 1 1 60 HIS HA H 4.025 -14.432 -15.174 1.00 . A A . 60 HIS HA 1 1
34 33515 1 1 60 HIS HB2 H 1.889 -15.073 -16.030 1.00 . A A . 60 HIS HB2 1 1
34 33516 1 1 60 HIS HB3 H 1.784 -15.185 -14.271 1.00 . A A . 60 HIS HB3 1 1
34 33517 1 1 60 HIS HD2 H -0.227 -13.619 -13.166 1.00 . A A . 60 HIS HD2 1 1
34 33518 1 1 60 HIS HE1 H -1.079 -11.286 -16.580 1.00 . A A . 60 HIS HE1 1 1
34 33519 1 1 60 HIS HE2 H -1.791 -11.801 -14.197 1.00 . A A . 60 HIS HE2 1 1
34 33520 1 1 60 HIS N N 3.349 -13.224 -13.629 1.00 . A A . 60 HIS N 1 1
34 33521 1 1 60 HIS ND1 N 0.446 -12.754 -16.222 1.00 . A A . 60 HIS ND1 1 1
34 33522 1 1 60 HIS NE2 N -1.038 -12.224 -14.659 1.00 . A A . 60 HIS NE2 1 1
34 33523 1 1 60 HIS O O 2.711 -12.716 -17.088 1.00 . A A . 60 HIS O 1 1
34 33524 1 1 61 HIS C C 5.461 -10.353 -17.148 1.00 . A A . 61 HIS C 1 1
34 33525 1 1 61 HIS CA C 4.079 -10.383 -16.503 1.00 . A A . 61 HIS CA 1 1
34 33526 1 1 61 HIS CB C 3.856 -9.094 -15.709 1.00 . A A . 61 HIS CB 1 1
34 33527 1 1 61 HIS CD2 C 3.809 -7.823 -18.009 1.00 . A A . 61 HIS CD2 1 1
34 33528 1 1 61 HIS CE1 C 2.936 -5.961 -17.322 1.00 . A A . 61 HIS CE1 1 1
34 33529 1 1 61 HIS CG C 3.595 -7.957 -16.660 1.00 . A A . 61 HIS CG 1 1
34 33530 1 1 61 HIS H H 4.375 -11.519 -14.733 1.00 . A A . 61 HIS H 1 1
34 33531 1 1 61 HIS HA H 3.331 -10.448 -17.278 1.00 . A A . 61 HIS HA 1 1
34 33532 1 1 61 HIS HB2 H 3.006 -9.217 -15.055 1.00 . A A . 61 HIS HB2 1 1
34 33533 1 1 61 HIS HB3 H 4.736 -8.875 -15.122 1.00 . A A . 61 HIS HB3 1 1
34 33534 1 1 61 HIS HD2 H 4.235 -8.579 -18.651 1.00 . A A . 61 HIS HD2 1 1
34 33535 1 1 61 HIS HE1 H 2.535 -4.959 -17.298 1.00 . A A . 61 HIS HE1 1 1
34 33536 1 1 61 HIS HE2 H 3.425 -6.191 -19.332 1.00 . A A . 61 HIS HE2 1 1
34 33537 1 1 61 HIS N N 3.950 -11.537 -15.620 1.00 . A A . 61 HIS N 1 1
34 33538 1 1 61 HIS ND1 N 3.038 -6.759 -16.243 1.00 . A A . 61 HIS ND1 1 1
34 33539 1 1 61 HIS NE2 N 3.392 -6.561 -18.425 1.00 . A A . 61 HIS NE2 1 1
34 33540 1 1 61 HIS O O 5.962 -11.377 -17.613 1.00 . A A . 61 HIS O 1 1
34 33541 1 1 62 HIS C C 8.466 -8.977 -16.681 1.00 . A A . 62 HIS C 1 1
34 33542 1 1 62 HIS CA C 7.396 -9.021 -17.766 1.00 . A A . 62 HIS CA 1 1
34 33543 1 1 62 HIS CB C 7.453 -7.737 -18.595 1.00 . A A . 62 HIS CB 1 1
34 33544 1 1 62 HIS CD2 C 6.520 -7.746 -21.053 1.00 . A A . 62 HIS CD2 1 1
34 33545 1 1 62 HIS CE1 C 8.040 -8.995 -21.962 1.00 . A A . 62 HIS CE1 1 1
34 33546 1 1 62 HIS CG C 7.406 -8.082 -20.058 1.00 . A A . 62 HIS CG 1 1
34 33547 1 1 62 HIS H H 5.624 -8.390 -16.789 1.00 . A A . 62 HIS H 1 1
34 33548 1 1 62 HIS HA H 7.587 -9.863 -18.414 1.00 . A A . 62 HIS HA 1 1
34 33549 1 1 62 HIS HB2 H 6.611 -7.109 -18.346 1.00 . A A . 62 HIS HB2 1 1
34 33550 1 1 62 HIS HB3 H 8.371 -7.210 -18.380 1.00 . A A . 62 HIS HB3 1 1
34 33551 1 1 62 HIS HD2 H 5.644 -7.128 -20.922 1.00 . A A . 62 HIS HD2 1 1
34 33552 1 1 62 HIS HE1 H 8.611 -9.561 -22.682 1.00 . A A . 62 HIS HE1 1 1
34 33553 1 1 62 HIS HE2 H 6.480 -8.252 -23.125 1.00 . A A . 62 HIS HE2 1 1
34 33554 1 1 62 HIS N N 6.071 -9.173 -17.174 1.00 . A A . 62 HIS N 1 1
34 33555 1 1 62 HIS ND1 N 8.366 -8.878 -20.662 1.00 . A A . 62 HIS ND1 1 1
34 33556 1 1 62 HIS NE2 N 6.922 -8.323 -22.253 1.00 . A A . 62 HIS NE2 1 1
34 33557 1 1 62 HIS O O 9.135 -9.976 -16.414 1.00 . A A . 62 HIS O 1 1
34 33558 1 1 63 HIS C C 8.957 -7.730 -13.630 1.00 . A A . 63 HIS C 1 1
34 33559 1 1 63 HIS CA C 9.617 -7.653 -15.003 1.00 . A A . 63 HIS CA 1 1
34 33560 1 1 63 HIS CB C 10.326 -6.306 -15.154 1.00 . A A . 63 HIS CB 1 1
34 33561 1 1 63 HIS CD2 C 12.937 -6.526 -14.952 1.00 . A A . 63 HIS CD2 1 1
34 33562 1 1 63 HIS CE1 C 13.104 -6.335 -12.799 1.00 . A A . 63 HIS CE1 1 1
34 33563 1 1 63 HIS CG C 11.663 -6.363 -14.467 1.00 . A A . 63 HIS CG 1 1
34 33564 1 1 63 HIS H H 8.063 -7.052 -16.312 1.00 . A A . 63 HIS H 1 1
34 33565 1 1 63 HIS HA H 10.348 -8.443 -15.085 1.00 . A A . 63 HIS HA 1 1
34 33566 1 1 63 HIS HB2 H 10.470 -6.091 -16.204 1.00 . A A . 63 HIS HB2 1 1
34 33567 1 1 63 HIS HB3 H 9.724 -5.530 -14.706 1.00 . A A . 63 HIS HB3 1 1
34 33568 1 1 63 HIS HD2 H 13.196 -6.650 -15.993 1.00 . A A . 63 HIS HD2 1 1
34 33569 1 1 63 HIS HE1 H 13.506 -6.275 -11.799 1.00 . A A . 63 HIS HE1 1 1
34 33570 1 1 63 HIS HE2 H 14.819 -6.602 -13.948 1.00 . A A . 63 HIS HE2 1 1
34 33571 1 1 63 HIS N N 8.624 -7.815 -16.057 1.00 . A A . 63 HIS N 1 1
34 33572 1 1 63 HIS ND1 N 11.794 -6.242 -13.093 1.00 . A A . 63 HIS ND1 1 1
34 33573 1 1 63 HIS NE2 N 13.845 -6.508 -13.897 1.00 . A A . 63 HIS NE2 1 1
34 33574 1 1 63 HIS O O 9.258 -6.934 -12.739 1.00 . A A . 63 HIS O 1 1
34 33575 1 1 64 HIS C C 6.959 -7.512 -11.615 1.00 . A A . 64 HIS C 1 1
34 33576 1 1 64 HIS CA C 7.359 -8.865 -12.195 1.00 . A A . 64 HIS CA 1 1
34 33577 1 1 64 HIS CB C 8.259 -9.602 -11.201 1.00 . A A . 64 HIS CB 1 1
34 33578 1 1 64 HIS CD2 C 10.689 -8.606 -11.306 1.00 . A A . 64 HIS CD2 1 1
34 33579 1 1 64 HIS CE1 C 10.508 -7.166 -9.697 1.00 . A A . 64 HIS CE1 1 1
34 33580 1 1 64 HIS CG C 9.411 -8.716 -10.815 1.00 . A A . 64 HIS CG 1 1
34 33581 1 1 64 HIS H H 7.856 -9.297 -14.210 1.00 . A A . 64 HIS H 1 1
34 33582 1 1 64 HIS HA H 6.469 -9.452 -12.361 1.00 . A A . 64 HIS HA 1 1
34 33583 1 1 64 HIS HB2 H 7.689 -9.857 -10.320 1.00 . A A . 64 HIS HB2 1 1
34 33584 1 1 64 HIS HB3 H 8.636 -10.505 -11.659 1.00 . A A . 64 HIS HB3 1 1
34 33585 1 1 64 HIS HD2 H 11.095 -9.190 -12.119 1.00 . A A . 64 HIS HD2 1 1
34 33586 1 1 64 HIS HE1 H 10.732 -6.388 -8.982 1.00 . A A . 64 HIS HE1 1 1
34 33587 1 1 64 HIS HE2 H 12.306 -7.337 -10.734 1.00 . A A . 64 HIS HE2 1 1
34 33588 1 1 64 HIS N N 8.056 -8.692 -13.465 1.00 . A A . 64 HIS N 1 1
34 33589 1 1 64 HIS ND1 N 9.319 -7.789 -9.789 1.00 . A A . 64 HIS ND1 1 1
34 33590 1 1 64 HIS NE2 N 11.380 -7.626 -10.600 1.00 . A A . 64 HIS NE2 1 1
34 33591 1 1 64 HIS O O 6.617 -6.635 -12.392 1.00 . A A . 64 HIS O 1 1
34 33592 1 1 64 HIS OXT O 6.999 -7.373 -10.404 1.00 . A A . 64 HIS OXT 1 1
35 33593 1 1 1 MET C C 3.592 -3.867 -21.684 1.00 . A A . 1 MET C 1 1
35 33594 1 1 1 MET CA C 2.079 -3.732 -21.822 1.00 . A A . 1 MET CA 1 1
35 33595 1 1 1 MET CB C 1.554 -4.753 -22.834 1.00 . A A . 1 MET CB 1 1
35 33596 1 1 1 MET CE C -0.932 -6.563 -24.561 1.00 . A A . 1 MET CE 1 1
35 33597 1 1 1 MET CG C 0.054 -4.539 -23.044 1.00 . A A . 1 MET CG 1 1
35 33598 1 1 1 MET H1 H 0.876 -2.384 -22.857 1.00 . A A . 1 MET H1 1 1
35 33599 1 1 1 MET H2 H 2.528 -1.991 -22.873 1.00 . A A . 1 MET H2 1 1
35 33600 1 1 1 MET H3 H 1.604 -1.735 -21.470 1.00 . A A . 1 MET H3 1 1
35 33601 1 1 1 MET HA H 1.615 -3.905 -20.862 1.00 . A A . 1 MET HA 1 1
35 33602 1 1 1 MET HB2 H 2.071 -4.628 -23.773 1.00 . A A . 1 MET HB2 1 1
35 33603 1 1 1 MET HB3 H 1.724 -5.751 -22.459 1.00 . A A . 1 MET HB3 1 1
35 33604 1 1 1 MET HE1 H -1.759 -6.036 -25.016 1.00 . A A . 1 MET HE1 1 1
35 33605 1 1 1 MET HE2 H -1.093 -7.626 -24.648 1.00 . A A . 1 MET HE2 1 1
35 33606 1 1 1 MET HE3 H -0.010 -6.299 -25.062 1.00 . A A . 1 MET HE3 1 1
35 33607 1 1 1 MET HG2 H -0.310 -3.817 -22.327 1.00 . A A . 1 MET HG2 1 1
35 33608 1 1 1 MET HG3 H -0.121 -4.173 -24.045 1.00 . A A . 1 MET HG3 1 1
35 33609 1 1 1 MET N N 1.747 -2.356 -22.290 1.00 . A A . 1 MET N 1 1
35 33610 1 1 1 MET O O 4.261 -4.397 -22.571 1.00 . A A . 1 MET O 1 1
35 33611 1 1 1 MET SD S -0.818 -6.108 -22.813 1.00 . A A . 1 MET SD 1 1
35 33612 1 1 2 GLU C C 5.948 -4.838 -19.807 1.00 . A A . 2 GLU C 1 1
35 33613 1 1 2 GLU CA C 5.559 -3.456 -20.322 1.00 . A A . 2 GLU CA 1 1
35 33614 1 1 2 GLU CB C 5.970 -2.394 -19.300 1.00 . A A . 2 GLU CB 1 1
35 33615 1 1 2 GLU CD C 5.337 -0.002 -18.929 1.00 . A A . 2 GLU CD 1 1
35 33616 1 1 2 GLU CG C 5.878 -1.007 -19.939 1.00 . A A . 2 GLU CG 1 1
35 33617 1 1 2 GLU H H 3.541 -2.973 -19.894 1.00 . A A . 2 GLU H 1 1
35 33618 1 1 2 GLU HA H 6.082 -3.267 -21.248 1.00 . A A . 2 GLU HA 1 1
35 33619 1 1 2 GLU HB2 H 5.308 -2.443 -18.446 1.00 . A A . 2 GLU HB2 1 1
35 33620 1 1 2 GLU HB3 H 6.985 -2.575 -18.979 1.00 . A A . 2 GLU HB3 1 1
35 33621 1 1 2 GLU HG2 H 6.861 -0.697 -20.262 1.00 . A A . 2 GLU HG2 1 1
35 33622 1 1 2 GLU HG3 H 5.217 -1.049 -20.792 1.00 . A A . 2 GLU HG3 1 1
35 33623 1 1 2 GLU N N 4.123 -3.384 -20.566 1.00 . A A . 2 GLU N 1 1
35 33624 1 1 2 GLU O O 5.313 -5.372 -18.897 1.00 . A A . 2 GLU O 1 1
35 33625 1 1 2 GLU OE1 O 4.128 0.062 -18.778 1.00 . A A . 2 GLU OE1 1 1
35 33626 1 1 2 GLU OE2 O 6.137 0.689 -18.323 1.00 . A A . 2 GLU OE2 1 1
35 33627 1 1 3 GLU C C 8.771 -7.075 -20.682 1.00 . A A . 3 GLU C 1 1
35 33628 1 1 3 GLU CA C 7.458 -6.731 -19.986 1.00 . A A . 3 GLU CA 1 1
35 33629 1 1 3 GLU CB C 6.404 -7.786 -20.330 1.00 . A A . 3 GLU CB 1 1
35 33630 1 1 3 GLU CD C 5.838 -9.087 -18.269 1.00 . A A . 3 GLU CD 1 1
35 33631 1 1 3 GLU CG C 6.683 -9.064 -19.538 1.00 . A A . 3 GLU CG 1 1
35 33632 1 1 3 GLU H H 7.461 -4.937 -21.112 1.00 . A A . 3 GLU H 1 1
35 33633 1 1 3 GLU HA H 7.617 -6.732 -18.920 1.00 . A A . 3 GLU HA 1 1
35 33634 1 1 3 GLU HB2 H 5.423 -7.410 -20.076 1.00 . A A . 3 GLU HB2 1 1
35 33635 1 1 3 GLU HB3 H 6.445 -8.003 -21.387 1.00 . A A . 3 GLU HB3 1 1
35 33636 1 1 3 GLU HG2 H 6.440 -9.923 -20.147 1.00 . A A . 3 GLU HG2 1 1
35 33637 1 1 3 GLU HG3 H 7.729 -9.099 -19.271 1.00 . A A . 3 GLU HG3 1 1
35 33638 1 1 3 GLU N N 6.994 -5.411 -20.393 1.00 . A A . 3 GLU N 1 1
35 33639 1 1 3 GLU O O 8.873 -8.092 -21.368 1.00 . A A . 3 GLU O 1 1
35 33640 1 1 3 GLU OE1 O 4.644 -9.306 -18.381 1.00 . A A . 3 GLU OE1 1 1
35 33641 1 1 3 GLU OE2 O 6.398 -8.885 -17.204 1.00 . A A . 3 GLU OE2 1 1
35 33642 1 1 4 GLY C C 12.102 -5.440 -20.610 1.00 . A A . 4 GLY C 1 1
35 33643 1 1 4 GLY CA C 11.076 -6.447 -21.119 1.00 . A A . 4 GLY CA 1 1
35 33644 1 1 4 GLY H H 9.635 -5.426 -19.946 1.00 . A A . 4 GLY H 1 1
35 33645 1 1 4 GLY HA2 H 11.410 -7.446 -20.885 1.00 . A A . 4 GLY HA2 1 1
35 33646 1 1 4 GLY HA3 H 10.984 -6.344 -22.190 1.00 . A A . 4 GLY HA3 1 1
35 33647 1 1 4 GLY N N 9.773 -6.221 -20.503 1.00 . A A . 4 GLY N 1 1
35 33648 1 1 4 GLY O O 12.558 -4.573 -21.355 1.00 . A A . 4 GLY O 1 1
35 33649 1 1 5 GLY C C 14.854 -5.178 -18.936 1.00 . A A . 5 GLY C 1 1
35 33650 1 1 5 GLY CA C 13.435 -4.656 -18.738 1.00 . A A . 5 GLY CA 1 1
35 33651 1 1 5 GLY H H 12.064 -6.272 -18.789 1.00 . A A . 5 GLY H 1 1
35 33652 1 1 5 GLY HA2 H 13.345 -3.684 -19.199 1.00 . A A . 5 GLY HA2 1 1
35 33653 1 1 5 GLY HA3 H 13.236 -4.568 -17.681 1.00 . A A . 5 GLY HA3 1 1
35 33654 1 1 5 GLY N N 12.461 -5.562 -19.336 1.00 . A A . 5 GLY N 1 1
35 33655 1 1 5 GLY O O 15.610 -4.655 -19.754 1.00 . A A . 5 GLY O 1 1
35 33656 1 1 6 ASP C C 17.608 -5.772 -17.908 1.00 . A A . 6 ASP C 1 1
35 33657 1 1 6 ASP CA C 16.542 -6.798 -18.281 1.00 . A A . 6 ASP CA 1 1
35 33658 1 1 6 ASP CB C 16.787 -7.296 -19.706 1.00 . A A . 6 ASP CB 1 1
35 33659 1 1 6 ASP CG C 17.955 -8.275 -19.722 1.00 . A A . 6 ASP CG 1 1
35 33660 1 1 6 ASP H H 14.565 -6.589 -17.545 1.00 . A A . 6 ASP H 1 1
35 33661 1 1 6 ASP HA H 16.609 -7.635 -17.603 1.00 . A A . 6 ASP HA 1 1
35 33662 1 1 6 ASP HB2 H 15.898 -7.792 -20.069 1.00 . A A . 6 ASP HB2 1 1
35 33663 1 1 6 ASP HB3 H 17.015 -6.457 -20.345 1.00 . A A . 6 ASP HB3 1 1
35 33664 1 1 6 ASP N N 15.210 -6.213 -18.180 1.00 . A A . 6 ASP N 1 1
35 33665 1 1 6 ASP O O 18.541 -5.528 -18.672 1.00 . A A . 6 ASP O 1 1
35 33666 1 1 6 ASP OD1 O 18.917 -8.031 -19.012 1.00 . A A . 6 ASP OD1 1 1
35 33667 1 1 6 ASP OD2 O 17.872 -9.254 -20.445 1.00 . A A . 6 ASP OD2 1 1
35 33668 1 1 7 PHE C C 18.342 -4.026 -14.750 1.00 . A A . 7 PHE C 1 1
35 33669 1 1 7 PHE CA C 18.420 -4.180 -16.265 1.00 . A A . 7 PHE CA 1 1
35 33670 1 1 7 PHE CB C 18.135 -2.832 -16.931 1.00 . A A . 7 PHE CB 1 1
35 33671 1 1 7 PHE CD1 C 20.311 -2.695 -18.196 1.00 . A A . 7 PHE CD1 1 1
35 33672 1 1 7 PHE CD2 C 18.234 -2.681 -19.448 1.00 . A A . 7 PHE CD2 1 1
35 33673 1 1 7 PHE CE1 C 21.032 -2.602 -19.393 1.00 . A A . 7 PHE CE1 1 1
35 33674 1 1 7 PHE CE2 C 18.956 -2.590 -20.644 1.00 . A A . 7 PHE CE2 1 1
35 33675 1 1 7 PHE CG C 18.912 -2.733 -18.224 1.00 . A A . 7 PHE CG 1 1
35 33676 1 1 7 PHE CZ C 20.355 -2.550 -20.617 1.00 . A A . 7 PHE CZ 1 1
35 33677 1 1 7 PHE H H 16.699 -5.412 -16.162 1.00 . A A . 7 PHE H 1 1
35 33678 1 1 7 PHE HA H 19.416 -4.498 -16.534 1.00 . A A . 7 PHE HA 1 1
35 33679 1 1 7 PHE HB2 H 17.079 -2.749 -17.136 1.00 . A A . 7 PHE HB2 1 1
35 33680 1 1 7 PHE HB3 H 18.439 -2.034 -16.270 1.00 . A A . 7 PHE HB3 1 1
35 33681 1 1 7 PHE HD1 H 20.834 -2.735 -17.253 1.00 . A A . 7 PHE HD1 1 1
35 33682 1 1 7 PHE HD2 H 17.156 -2.712 -19.470 1.00 . A A . 7 PHE HD2 1 1
35 33683 1 1 7 PHE HE1 H 22.112 -2.572 -19.372 1.00 . A A . 7 PHE HE1 1 1
35 33684 1 1 7 PHE HE2 H 18.433 -2.549 -21.588 1.00 . A A . 7 PHE HE2 1 1
35 33685 1 1 7 PHE HZ H 20.911 -2.480 -21.540 1.00 . A A . 7 PHE HZ 1 1
35 33686 1 1 7 PHE N N 17.462 -5.177 -16.729 1.00 . A A . 7 PHE N 1 1
35 33687 1 1 7 PHE O O 17.619 -3.171 -14.238 1.00 . A A . 7 PHE O 1 1
35 33688 1 1 8 ASP C C 20.446 -5.272 -12.032 1.00 . A A . 8 ASP C 1 1
35 33689 1 1 8 ASP CA C 19.100 -4.807 -12.578 1.00 . A A . 8 ASP CA 1 1
35 33690 1 1 8 ASP CB C 17.987 -5.694 -12.018 1.00 . A A . 8 ASP CB 1 1
35 33691 1 1 8 ASP CG C 16.626 -5.155 -12.445 1.00 . A A . 8 ASP CG 1 1
35 33692 1 1 8 ASP H H 19.650 -5.521 -14.497 1.00 . A A . 8 ASP H 1 1
35 33693 1 1 8 ASP HA H 18.927 -3.789 -12.264 1.00 . A A . 8 ASP HA 1 1
35 33694 1 1 8 ASP HB2 H 18.108 -6.700 -12.392 1.00 . A A . 8 ASP HB2 1 1
35 33695 1 1 8 ASP HB3 H 18.044 -5.704 -10.939 1.00 . A A . 8 ASP HB3 1 1
35 33696 1 1 8 ASP N N 19.092 -4.860 -14.036 1.00 . A A . 8 ASP N 1 1
35 33697 1 1 8 ASP O O 20.579 -5.558 -10.842 1.00 . A A . 8 ASP O 1 1
35 33698 1 1 8 ASP OD1 O 16.227 -4.128 -11.922 1.00 . A A . 8 ASP OD1 1 1
35 33699 1 1 8 ASP OD2 O 16.002 -5.777 -13.290 1.00 . A A . 8 ASP OD2 1 1
35 33700 1 1 9 ASN C C 23.334 -4.848 -11.429 1.00 . A A . 9 ASN C 1 1
35 33701 1 1 9 ASN CA C 22.775 -5.776 -12.502 1.00 . A A . 9 ASN CA 1 1
35 33702 1 1 9 ASN CB C 23.712 -5.787 -13.712 1.00 . A A . 9 ASN CB 1 1
35 33703 1 1 9 ASN CG C 23.332 -6.923 -14.654 1.00 . A A . 9 ASN CG 1 1
35 33704 1 1 9 ASN H H 21.279 -5.105 -13.845 1.00 . A A . 9 ASN H 1 1
35 33705 1 1 9 ASN HA H 22.711 -6.777 -12.102 1.00 . A A . 9 ASN HA 1 1
35 33706 1 1 9 ASN HB2 H 23.633 -4.845 -14.234 1.00 . A A . 9 ASN HB2 1 1
35 33707 1 1 9 ASN HB3 H 24.729 -5.927 -13.375 1.00 . A A . 9 ASN HB3 1 1
35 33708 1 1 9 ASN HD21 H 21.396 -6.485 -14.640 1.00 . A A . 9 ASN HD21 1 1
35 33709 1 1 9 ASN HD22 H 21.830 -7.817 -15.597 1.00 . A A . 9 ASN HD22 1 1
35 33710 1 1 9 ASN N N 21.442 -5.345 -12.909 1.00 . A A . 9 ASN N 1 1
35 33711 1 1 9 ASN ND2 N 22.083 -7.089 -14.992 1.00 . A A . 9 ASN ND2 1 1
35 33712 1 1 9 ASN O O 23.100 -5.050 -10.237 1.00 . A A . 9 ASN O 1 1
35 33713 1 1 9 ASN OD1 O 24.197 -7.683 -15.094 1.00 . A A . 9 ASN OD1 1 1
35 33714 1 1 10 TYR C C 23.663 -2.520 -9.828 1.00 . A A . 10 TYR C 1 1
35 33715 1 1 10 TYR CA C 24.661 -2.879 -10.925 1.00 . A A . 10 TYR CA 1 1
35 33716 1 1 10 TYR CB C 25.082 -1.609 -11.669 1.00 . A A . 10 TYR CB 1 1
35 33717 1 1 10 TYR CD1 C 27.184 -0.798 -10.538 1.00 . A A . 10 TYR CD1 1 1
35 33718 1 1 10 TYR CD2 C 27.377 -2.003 -12.634 1.00 . A A . 10 TYR CD2 1 1
35 33719 1 1 10 TYR CE1 C 28.577 -0.666 -10.486 1.00 . A A . 10 TYR CE1 1 1
35 33720 1 1 10 TYR CE2 C 28.769 -1.870 -12.582 1.00 . A A . 10 TYR CE2 1 1
35 33721 1 1 10 TYR CG C 26.584 -1.467 -11.612 1.00 . A A . 10 TYR CG 1 1
35 33722 1 1 10 TYR CZ C 29.369 -1.203 -11.508 1.00 . A A . 10 TYR CZ 1 1
35 33723 1 1 10 TYR H H 24.227 -3.720 -12.821 1.00 . A A . 10 TYR H 1 1
35 33724 1 1 10 TYR HA H 25.535 -3.322 -10.473 1.00 . A A . 10 TYR HA 1 1
35 33725 1 1 10 TYR HB2 H 24.765 -1.674 -12.699 1.00 . A A . 10 TYR HB2 1 1
35 33726 1 1 10 TYR HB3 H 24.622 -0.750 -11.204 1.00 . A A . 10 TYR HB3 1 1
35 33727 1 1 10 TYR HD1 H 26.572 -0.384 -9.751 1.00 . A A . 10 TYR HD1 1 1
35 33728 1 1 10 TYR HD2 H 26.914 -2.518 -13.463 1.00 . A A . 10 TYR HD2 1 1
35 33729 1 1 10 TYR HE1 H 29.040 -0.150 -9.658 1.00 . A A . 10 TYR HE1 1 1
35 33730 1 1 10 TYR HE2 H 29.381 -2.285 -13.371 1.00 . A A . 10 TYR HE2 1 1
35 33731 1 1 10 TYR HH H 31.049 -0.815 -12.330 1.00 . A A . 10 TYR HH 1 1
35 33732 1 1 10 TYR N N 24.074 -3.832 -11.859 1.00 . A A . 10 TYR N 1 1
35 33733 1 1 10 TYR O O 22.497 -2.240 -10.105 1.00 . A A . 10 TYR O 1 1
35 33734 1 1 10 TYR OH O 30.742 -1.072 -11.457 1.00 . A A . 10 TYR OH 1 1
35 33735 1 1 11 TYR C C 22.188 -3.272 -7.283 1.00 . A A . 11 TYR C 1 1
35 33736 1 1 11 TYR CA C 23.267 -2.208 -7.454 1.00 . A A . 11 TYR CA 1 1
35 33737 1 1 11 TYR CB C 22.612 -0.842 -7.672 1.00 . A A . 11 TYR CB 1 1
35 33738 1 1 11 TYR CD1 C 23.496 0.635 -5.831 1.00 . A A . 11 TYR CD1 1 1
35 33739 1 1 11 TYR CD2 C 21.255 -0.268 -5.627 1.00 . A A . 11 TYR CD2 1 1
35 33740 1 1 11 TYR CE1 C 23.346 1.285 -4.600 1.00 . A A . 11 TYR CE1 1 1
35 33741 1 1 11 TYR CE2 C 21.105 0.382 -4.396 1.00 . A A . 11 TYR CE2 1 1
35 33742 1 1 11 TYR CG C 22.451 -0.142 -6.344 1.00 . A A . 11 TYR CG 1 1
35 33743 1 1 11 TYR CZ C 22.150 1.159 -3.883 1.00 . A A . 11 TYR CZ 1 1
35 33744 1 1 11 TYR H H 25.068 -2.764 -8.423 1.00 . A A . 11 TYR H 1 1
35 33745 1 1 11 TYR HA H 23.865 -2.167 -6.556 1.00 . A A . 11 TYR HA 1 1
35 33746 1 1 11 TYR HB2 H 23.236 -0.244 -8.321 1.00 . A A . 11 TYR HB2 1 1
35 33747 1 1 11 TYR HB3 H 21.643 -0.976 -8.129 1.00 . A A . 11 TYR HB3 1 1
35 33748 1 1 11 TYR HD1 H 24.418 0.733 -6.384 1.00 . A A . 11 TYR HD1 1 1
35 33749 1 1 11 TYR HD2 H 20.448 -0.867 -6.024 1.00 . A A . 11 TYR HD2 1 1
35 33750 1 1 11 TYR HE1 H 24.153 1.883 -4.204 1.00 . A A . 11 TYR HE1 1 1
35 33751 1 1 11 TYR HE2 H 20.183 0.285 -3.843 1.00 . A A . 11 TYR HE2 1 1
35 33752 1 1 11 TYR HH H 21.600 1.181 -2.055 1.00 . A A . 11 TYR HH 1 1
35 33753 1 1 11 TYR N N 24.129 -2.532 -8.584 1.00 . A A . 11 TYR N 1 1
35 33754 1 1 11 TYR O O 21.029 -2.957 -7.013 1.00 . A A . 11 TYR O 1 1
35 33755 1 1 11 TYR OH O 22.003 1.799 -2.669 1.00 . A A . 11 TYR OH 1 1
35 33756 1 1 12 GLY C C 22.316 -6.969 -7.592 1.00 . A A . 12 GLY C 1 1
35 33757 1 1 12 GLY CA C 21.635 -5.636 -7.305 1.00 . A A . 12 GLY CA 1 1
35 33758 1 1 12 GLY H H 23.515 -4.722 -7.657 1.00 . A A . 12 GLY H 1 1
35 33759 1 1 12 GLY HA2 H 21.243 -5.646 -6.299 1.00 . A A . 12 GLY HA2 1 1
35 33760 1 1 12 GLY HA3 H 20.825 -5.499 -8.003 1.00 . A A . 12 GLY HA3 1 1
35 33761 1 1 12 GLY N N 22.577 -4.532 -7.442 1.00 . A A . 12 GLY N 1 1
35 33762 1 1 12 GLY O O 21.853 -8.023 -7.155 1.00 . A A . 12 GLY O 1 1
35 33763 1 1 13 ALA C C 25.273 -8.363 -7.658 1.00 . A A . 13 ALA C 1 1
35 33764 1 1 13 ALA CA C 24.163 -8.116 -8.673 1.00 . A A . 13 ALA CA 1 1
35 33765 1 1 13 ALA CB C 24.768 -7.976 -10.071 1.00 . A A . 13 ALA CB 1 1
35 33766 1 1 13 ALA H H 23.736 -6.040 -8.645 1.00 . A A . 13 ALA H 1 1
35 33767 1 1 13 ALA HA H 23.489 -8.959 -8.668 1.00 . A A . 13 ALA HA 1 1
35 33768 1 1 13 ALA HB1 H 24.220 -8.598 -10.764 1.00 . A A . 13 ALA HB1 1 1
35 33769 1 1 13 ALA HB2 H 25.802 -8.286 -10.049 1.00 . A A . 13 ALA HB2 1 1
35 33770 1 1 13 ALA HB3 H 24.707 -6.945 -10.388 1.00 . A A . 13 ALA HB3 1 1
35 33771 1 1 13 ALA N N 23.418 -6.910 -8.329 1.00 . A A . 13 ALA N 1 1
35 33772 1 1 13 ALA O O 25.674 -9.503 -7.427 1.00 . A A . 13 ALA O 1 1
35 33773 1 1 14 ASP C C 26.257 -7.188 -4.660 1.00 . A A . 14 ASP C 1 1
35 33774 1 1 14 ASP CA C 26.823 -7.388 -6.061 1.00 . A A . 14 ASP CA 1 1
35 33775 1 1 14 ASP CB C 27.899 -6.334 -6.333 1.00 . A A . 14 ASP CB 1 1
35 33776 1 1 14 ASP CG C 28.752 -6.755 -7.525 1.00 . A A . 14 ASP CG 1 1
35 33777 1 1 14 ASP H H 25.398 -6.402 -7.280 1.00 . A A . 14 ASP H 1 1
35 33778 1 1 14 ASP HA H 27.271 -8.368 -6.123 1.00 . A A . 14 ASP HA 1 1
35 33779 1 1 14 ASP HB2 H 27.426 -5.387 -6.548 1.00 . A A . 14 ASP HB2 1 1
35 33780 1 1 14 ASP HB3 H 28.528 -6.231 -5.462 1.00 . A A . 14 ASP HB3 1 1
35 33781 1 1 14 ASP N N 25.761 -7.284 -7.055 1.00 . A A . 14 ASP N 1 1
35 33782 1 1 14 ASP O O 26.905 -7.511 -3.665 1.00 . A A . 14 ASP O 1 1
35 33783 1 1 14 ASP OD1 O 28.393 -6.408 -8.637 1.00 . A A . 14 ASP OD1 1 1
35 33784 1 1 14 ASP OD2 O 29.756 -7.413 -7.306 1.00 . A A . 14 ASP OD2 1 1
35 33785 1 1 15 ASN C C 24.289 -7.709 -2.512 1.00 . A A . 15 ASN C 1 1
35 33786 1 1 15 ASN CA C 24.395 -6.412 -3.308 1.00 . A A . 15 ASN CA 1 1
35 33787 1 1 15 ASN CB C 22.997 -5.832 -3.530 1.00 . A A . 15 ASN CB 1 1
35 33788 1 1 15 ASN CG C 22.070 -6.257 -2.395 1.00 . A A . 15 ASN CG 1 1
35 33789 1 1 15 ASN H H 24.574 -6.415 -5.419 1.00 . A A . 15 ASN H 1 1
35 33790 1 1 15 ASN HA H 24.982 -5.702 -2.748 1.00 . A A . 15 ASN HA 1 1
35 33791 1 1 15 ASN HB2 H 23.057 -4.754 -3.559 1.00 . A A . 15 ASN HB2 1 1
35 33792 1 1 15 ASN HB3 H 22.602 -6.194 -4.467 1.00 . A A . 15 ASN HB3 1 1
35 33793 1 1 15 ASN HD21 H 21.293 -7.780 -3.403 1.00 . A A . 15 ASN HD21 1 1
35 33794 1 1 15 ASN HD22 H 20.687 -7.565 -1.833 1.00 . A A . 15 ASN HD22 1 1
35 33795 1 1 15 ASN N N 25.042 -6.653 -4.592 1.00 . A A . 15 ASN N 1 1
35 33796 1 1 15 ASN ND2 N 21.286 -7.287 -2.557 1.00 . A A . 15 ASN ND2 1 1
35 33797 1 1 15 ASN O O 24.130 -7.688 -1.292 1.00 . A A . 15 ASN O 1 1
35 33798 1 1 15 ASN OD1 O 22.062 -5.634 -1.334 1.00 . A A . 15 ASN OD1 1 1
35 33799 1 1 16 GLN C C 25.681 -10.735 -2.367 1.00 . A A . 16 GLN C 1 1
35 33800 1 1 16 GLN CA C 24.291 -10.137 -2.559 1.00 . A A . 16 GLN CA 1 1
35 33801 1 1 16 GLN CB C 23.436 -11.085 -3.401 1.00 . A A . 16 GLN CB 1 1
35 33802 1 1 16 GLN CD C 23.386 -12.136 -5.672 1.00 . A A . 16 GLN CD 1 1
35 33803 1 1 16 GLN CG C 24.285 -11.670 -4.532 1.00 . A A . 16 GLN CG 1 1
35 33804 1 1 16 GLN H H 24.505 -8.790 -4.183 1.00 . A A . 16 GLN H 1 1
35 33805 1 1 16 GLN HA H 23.827 -10.013 -1.593 1.00 . A A . 16 GLN HA 1 1
35 33806 1 1 16 GLN HB2 H 23.066 -11.885 -2.776 1.00 . A A . 16 GLN HB2 1 1
35 33807 1 1 16 GLN HB3 H 22.604 -10.542 -3.823 1.00 . A A . 16 GLN HB3 1 1
35 33808 1 1 16 GLN HE21 H 23.652 -10.489 -6.749 1.00 . A A . 16 GLN HE21 1 1
35 33809 1 1 16 GLN HE22 H 22.633 -11.654 -7.444 1.00 . A A . 16 GLN HE22 1 1
35 33810 1 1 16 GLN HG2 H 24.965 -10.915 -4.896 1.00 . A A . 16 GLN HG2 1 1
35 33811 1 1 16 GLN HG3 H 24.850 -12.511 -4.157 1.00 . A A . 16 GLN HG3 1 1
35 33812 1 1 16 GLN N N 24.379 -8.835 -3.212 1.00 . A A . 16 GLN N 1 1
35 33813 1 1 16 GLN NE2 N 23.209 -11.362 -6.708 1.00 . A A . 16 GLN NE2 1 1
35 33814 1 1 16 GLN O O 25.827 -11.825 -1.814 1.00 . A A . 16 GLN O 1 1
35 33815 1 1 16 GLN OE1 O 22.831 -13.233 -5.618 1.00 . A A . 16 GLN OE1 1 1
35 33816 1 1 17 SER C C 28.754 -9.837 -1.501 1.00 . A A . 17 SER C 1 1
35 33817 1 1 17 SER CA C 28.073 -10.487 -2.702 1.00 . A A . 17 SER CA 1 1
35 33818 1 1 17 SER CB C 28.856 -10.160 -3.974 1.00 . A A . 17 SER CB 1 1
35 33819 1 1 17 SER H H 26.523 -9.154 -3.261 1.00 . A A . 17 SER H 1 1
35 33820 1 1 17 SER HA H 28.065 -11.558 -2.563 1.00 . A A . 17 SER HA 1 1
35 33821 1 1 17 SER HB2 H 29.721 -10.799 -4.040 1.00 . A A . 17 SER HB2 1 1
35 33822 1 1 17 SER HB3 H 28.224 -10.324 -4.837 1.00 . A A . 17 SER HB3 1 1
35 33823 1 1 17 SER HG H 29.151 -8.482 -3.035 1.00 . A A . 17 SER HG 1 1
35 33824 1 1 17 SER N N 26.698 -10.016 -2.829 1.00 . A A . 17 SER N 1 1
35 33825 1 1 17 SER O O 29.533 -10.477 -0.796 1.00 . A A . 17 SER O 1 1
35 33826 1 1 17 SER OG O 29.279 -8.804 -3.930 1.00 . A A . 17 SER OG 1 1
35 33827 1 1 18 GLU C C 28.965 -8.670 1.120 1.00 . A A . 18 GLU C 1 1
35 33828 1 1 18 GLU CA C 29.043 -7.838 -0.155 1.00 . A A . 18 GLU CA 1 1
35 33829 1 1 18 GLU CB C 28.309 -6.510 0.053 1.00 . A A . 18 GLU CB 1 1
35 33830 1 1 18 GLU CD C 26.083 -5.587 0.726 1.00 . A A . 18 GLU CD 1 1
35 33831 1 1 18 GLU CG C 27.063 -6.739 0.911 1.00 . A A . 18 GLU CG 1 1
35 33832 1 1 18 GLU H H 27.824 -8.103 -1.869 1.00 . A A . 18 GLU H 1 1
35 33833 1 1 18 GLU HA H 30.078 -7.633 -0.377 1.00 . A A . 18 GLU HA 1 1
35 33834 1 1 18 GLU HB2 H 28.967 -5.811 0.550 1.00 . A A . 18 GLU HB2 1 1
35 33835 1 1 18 GLU HB3 H 28.015 -6.108 -0.905 1.00 . A A . 18 GLU HB3 1 1
35 33836 1 1 18 GLU HG2 H 26.590 -7.665 0.616 1.00 . A A . 18 GLU HG2 1 1
35 33837 1 1 18 GLU HG3 H 27.351 -6.800 1.950 1.00 . A A . 18 GLU HG3 1 1
35 33838 1 1 18 GLU N N 28.453 -8.562 -1.275 1.00 . A A . 18 GLU N 1 1
35 33839 1 1 18 GLU O O 29.685 -8.416 2.085 1.00 . A A . 18 GLU O 1 1
35 33840 1 1 18 GLU OE1 O 26.378 -4.502 1.202 1.00 . A A . 18 GLU OE1 1 1
35 33841 1 1 18 GLU OE2 O 25.050 -5.805 0.115 1.00 . A A . 18 GLU OE2 1 1
35 33842 1 1 19 CYS C C 29.078 -11.516 2.385 1.00 . A A . 19 CYS C 1 1
35 33843 1 1 19 CYS CA C 27.919 -10.530 2.279 1.00 . A A . 19 CYS CA 1 1
35 33844 1 1 19 CYS CB C 26.600 -11.301 2.173 1.00 . A A . 19 CYS CB 1 1
35 33845 1 1 19 CYS H H 27.537 -9.821 0.320 1.00 . A A . 19 CYS H 1 1
35 33846 1 1 19 CYS HA H 27.895 -9.921 3.170 1.00 . A A . 19 CYS HA 1 1
35 33847 1 1 19 CYS HB2 H 25.774 -10.610 2.252 1.00 . A A . 19 CYS HB2 1 1
35 33848 1 1 19 CYS HB3 H 26.556 -11.807 1.221 1.00 . A A . 19 CYS HB3 1 1
35 33849 1 1 19 CYS HG H 26.138 -13.327 3.147 1.00 . A A . 19 CYS HG 1 1
35 33850 1 1 19 CYS N N 28.085 -9.666 1.116 1.00 . A A . 19 CYS N 1 1
35 33851 1 1 19 CYS O O 29.583 -11.781 3.476 1.00 . A A . 19 CYS O 1 1
35 33852 1 1 19 CYS SG S 26.503 -12.517 3.510 1.00 . A A . 19 CYS SG 1 1
35 33853 1 1 20 GLU C C 31.902 -12.321 0.859 1.00 . A A . 20 GLU C 1 1
35 33854 1 1 20 GLU CA C 30.595 -13.015 1.222 1.00 . A A . 20 GLU CA 1 1
35 33855 1 1 20 GLU CB C 30.302 -14.123 0.207 1.00 . A A . 20 GLU CB 1 1
35 33856 1 1 20 GLU CD C 29.947 -14.474 -2.243 1.00 . A A . 20 GLU CD 1 1
35 33857 1 1 20 GLU CG C 30.682 -13.646 -1.197 1.00 . A A . 20 GLU CG 1 1
35 33858 1 1 20 GLU H H 29.053 -11.811 0.405 1.00 . A A . 20 GLU H 1 1
35 33859 1 1 20 GLU HA H 30.693 -13.458 2.201 1.00 . A A . 20 GLU HA 1 1
35 33860 1 1 20 GLU HB2 H 30.879 -15.001 0.457 1.00 . A A . 20 GLU HB2 1 1
35 33861 1 1 20 GLU HB3 H 29.250 -14.364 0.231 1.00 . A A . 20 GLU HB3 1 1
35 33862 1 1 20 GLU HG2 H 30.411 -12.606 -1.306 1.00 . A A . 20 GLU HG2 1 1
35 33863 1 1 20 GLU HG3 H 31.747 -13.756 -1.336 1.00 . A A . 20 GLU HG3 1 1
35 33864 1 1 20 GLU N N 29.495 -12.058 1.244 1.00 . A A . 20 GLU N 1 1
35 33865 1 1 20 GLU O O 32.974 -12.920 0.929 1.00 . A A . 20 GLU O 1 1
35 33866 1 1 20 GLU OE1 O 28.813 -14.140 -2.546 1.00 . A A . 20 GLU OE1 1 1
35 33867 1 1 20 GLU OE2 O 30.525 -15.434 -2.724 1.00 . A A . 20 GLU OE2 1 1
35 33868 1 1 21 TYR C C 34.031 -10.326 1.216 1.00 . A A . 21 TYR C 1 1
35 33869 1 1 21 TYR CA C 32.990 -10.286 0.101 1.00 . A A . 21 TYR CA 1 1
35 33870 1 1 21 TYR CB C 32.599 -8.834 -0.180 1.00 . A A . 21 TYR CB 1 1
35 33871 1 1 21 TYR CD1 C 34.508 -7.469 0.741 1.00 . A A . 21 TYR CD1 1 1
35 33872 1 1 21 TYR CD2 C 34.334 -7.761 -1.660 1.00 . A A . 21 TYR CD2 1 1
35 33873 1 1 21 TYR CE1 C 35.662 -6.697 0.564 1.00 . A A . 21 TYR CE1 1 1
35 33874 1 1 21 TYR CE2 C 35.489 -6.988 -1.837 1.00 . A A . 21 TYR CE2 1 1
35 33875 1 1 21 TYR CG C 33.845 -8.002 -0.371 1.00 . A A . 21 TYR CG 1 1
35 33876 1 1 21 TYR CZ C 36.152 -6.455 -0.725 1.00 . A A . 21 TYR CZ 1 1
35 33877 1 1 21 TYR H H 30.925 -10.627 0.437 1.00 . A A . 21 TYR H 1 1
35 33878 1 1 21 TYR HA H 33.418 -10.711 -0.793 1.00 . A A . 21 TYR HA 1 1
35 33879 1 1 21 TYR HB2 H 31.997 -8.791 -1.075 1.00 . A A . 21 TYR HB2 1 1
35 33880 1 1 21 TYR HB3 H 32.034 -8.447 0.654 1.00 . A A . 21 TYR HB3 1 1
35 33881 1 1 21 TYR HD1 H 34.131 -7.656 1.736 1.00 . A A . 21 TYR HD1 1 1
35 33882 1 1 21 TYR HD2 H 33.823 -8.171 -2.517 1.00 . A A . 21 TYR HD2 1 1
35 33883 1 1 21 TYR HE1 H 36.174 -6.285 1.422 1.00 . A A . 21 TYR HE1 1 1
35 33884 1 1 21 TYR HE2 H 35.867 -6.802 -2.832 1.00 . A A . 21 TYR HE2 1 1
35 33885 1 1 21 TYR HH H 37.072 -4.969 -1.491 1.00 . A A . 21 TYR HH 1 1
35 33886 1 1 21 TYR N N 31.807 -11.054 0.473 1.00 . A A . 21 TYR N 1 1
35 33887 1 1 21 TYR O O 35.233 -10.263 0.959 1.00 . A A . 21 TYR O 1 1
35 33888 1 1 21 TYR OH O 37.289 -5.693 -0.900 1.00 . A A . 21 TYR OH 1 1
35 33889 1 1 22 THR C C 34.967 -11.898 3.831 1.00 . A A . 22 THR C 1 1
35 33890 1 1 22 THR CA C 34.460 -10.477 3.601 1.00 . A A . 22 THR CA 1 1
35 33891 1 1 22 THR CB C 33.735 -9.982 4.855 1.00 . A A . 22 THR CB 1 1
35 33892 1 1 22 THR CG2 C 34.169 -8.549 5.166 1.00 . A A . 22 THR CG2 1 1
35 33893 1 1 22 THR H H 32.592 -10.478 2.598 1.00 . A A . 22 THR H 1 1
35 33894 1 1 22 THR HA H 35.305 -9.833 3.411 1.00 . A A . 22 THR HA 1 1
35 33895 1 1 22 THR HB H 33.984 -10.619 5.690 1.00 . A A . 22 THR HB 1 1
35 33896 1 1 22 THR HG1 H 32.065 -10.938 4.561 1.00 . A A . 22 THR HG1 1 1
35 33897 1 1 22 THR HG21 H 33.953 -7.917 4.318 1.00 . A A . 22 THR HG21 1 1
35 33898 1 1 22 THR HG22 H 35.229 -8.530 5.369 1.00 . A A . 22 THR HG22 1 1
35 33899 1 1 22 THR HG23 H 33.630 -8.189 6.030 1.00 . A A . 22 THR HG23 1 1
35 33900 1 1 22 THR N N 33.560 -10.431 2.453 1.00 . A A . 22 THR N 1 1
35 33901 1 1 22 THR O O 35.670 -12.165 4.805 1.00 . A A . 22 THR O 1 1
35 33902 1 1 22 THR OG1 O 32.332 -10.017 4.632 1.00 . A A . 22 THR OG1 1 1
35 33903 1 1 23 ASP C C 35.714 -14.636 1.739 1.00 . A A . 23 ASP C 1 1
35 33904 1 1 23 ASP CA C 35.026 -14.194 3.027 1.00 . A A . 23 ASP CA 1 1
35 33905 1 1 23 ASP CB C 33.814 -15.088 3.291 1.00 . A A . 23 ASP CB 1 1
35 33906 1 1 23 ASP CG C 33.192 -14.739 4.639 1.00 . A A . 23 ASP CG 1 1
35 33907 1 1 23 ASP H H 34.044 -12.524 2.170 1.00 . A A . 23 ASP H 1 1
35 33908 1 1 23 ASP HA H 35.720 -14.296 3.847 1.00 . A A . 23 ASP HA 1 1
35 33909 1 1 23 ASP HB2 H 33.083 -14.940 2.510 1.00 . A A . 23 ASP HB2 1 1
35 33910 1 1 23 ASP HB3 H 34.125 -16.123 3.299 1.00 . A A . 23 ASP HB3 1 1
35 33911 1 1 23 ASP N N 34.605 -12.801 2.924 1.00 . A A . 23 ASP N 1 1
35 33912 1 1 23 ASP O O 36.855 -15.095 1.760 1.00 . A A . 23 ASP O 1 1
35 33913 1 1 23 ASP OD1 O 33.712 -13.853 5.296 1.00 . A A . 23 ASP OD1 1 1
35 33914 1 1 23 ASP OD2 O 32.204 -15.361 4.994 1.00 . A A . 23 ASP OD2 1 1
35 33915 1 1 24 TRP C C 37.026 -14.472 -0.781 1.00 . A A . 24 TRP C 1 1
35 33916 1 1 24 TRP CA C 35.558 -14.874 -0.673 1.00 . A A . 24 TRP CA 1 1
35 33917 1 1 24 TRP CB C 34.760 -14.199 -1.791 1.00 . A A . 24 TRP CB 1 1
35 33918 1 1 24 TRP CD1 C 36.010 -14.280 -3.986 1.00 . A A . 24 TRP CD1 1 1
35 33919 1 1 24 TRP CD2 C 36.455 -12.416 -2.807 1.00 . A A . 24 TRP CD2 1 1
35 33920 1 1 24 TRP CE2 C 37.211 -12.333 -3.999 1.00 . A A . 24 TRP CE2 1 1
35 33921 1 1 24 TRP CE3 C 36.554 -11.360 -1.882 1.00 . A A . 24 TRP CE3 1 1
35 33922 1 1 24 TRP CG C 35.700 -13.663 -2.823 1.00 . A A . 24 TRP CG 1 1
35 33923 1 1 24 TRP CH2 C 38.126 -10.200 -3.336 1.00 . A A . 24 TRP CH2 1 1
35 33924 1 1 24 TRP CZ2 C 38.038 -11.241 -4.266 1.00 . A A . 24 TRP CZ2 1 1
35 33925 1 1 24 TRP CZ3 C 37.385 -10.260 -2.147 1.00 . A A . 24 TRP CZ3 1 1
35 33926 1 1 24 TRP H H 34.107 -14.118 0.670 1.00 . A A . 24 TRP H 1 1
35 33927 1 1 24 TRP HA H 35.477 -15.944 -0.786 1.00 . A A . 24 TRP HA 1 1
35 33928 1 1 24 TRP HB2 H 34.098 -14.920 -2.247 1.00 . A A . 24 TRP HB2 1 1
35 33929 1 1 24 TRP HB3 H 34.178 -13.387 -1.378 1.00 . A A . 24 TRP HB3 1 1
35 33930 1 1 24 TRP HD1 H 35.622 -15.233 -4.315 1.00 . A A . 24 TRP HD1 1 1
35 33931 1 1 24 TRP HE1 H 37.291 -13.711 -5.559 1.00 . A A . 24 TRP HE1 1 1
35 33932 1 1 24 TRP HE3 H 35.988 -11.396 -0.964 1.00 . A A . 24 TRP HE3 1 1
35 33933 1 1 24 TRP HH2 H 38.764 -9.351 -3.534 1.00 . A A . 24 TRP HH2 1 1
35 33934 1 1 24 TRP HZ2 H 38.606 -11.200 -5.182 1.00 . A A . 24 TRP HZ2 1 1
35 33935 1 1 24 TRP HZ3 H 37.455 -9.455 -1.431 1.00 . A A . 24 TRP HZ3 1 1
35 33936 1 1 24 TRP N N 35.011 -14.491 0.622 1.00 . A A . 24 TRP N 1 1
35 33937 1 1 24 TRP NE1 N 36.907 -13.492 -4.685 1.00 . A A . 24 TRP NE1 1 1
35 33938 1 1 24 TRP O O 37.834 -15.191 -1.369 1.00 . A A . 24 TRP O 1 1
35 33939 1 1 25 LYS C C 39.707 -13.958 0.108 1.00 . A A . 25 LYS C 1 1
35 33940 1 1 25 LYS CA C 38.738 -12.838 -0.254 1.00 . A A . 25 LYS CA 1 1
35 33941 1 1 25 LYS CB C 38.914 -11.673 0.721 1.00 . A A . 25 LYS CB 1 1
35 33942 1 1 25 LYS CD C 40.351 -9.718 1.323 1.00 . A A . 25 LYS CD 1 1
35 33943 1 1 25 LYS CE C 41.621 -8.945 0.963 1.00 . A A . 25 LYS CE 1 1
35 33944 1 1 25 LYS CG C 40.134 -10.845 0.310 1.00 . A A . 25 LYS CG 1 1
35 33945 1 1 25 LYS H H 36.680 -12.789 0.243 1.00 . A A . 25 LYS H 1 1
35 33946 1 1 25 LYS HA H 38.959 -12.493 -1.253 1.00 . A A . 25 LYS HA 1 1
35 33947 1 1 25 LYS HB2 H 38.032 -11.050 0.700 1.00 . A A . 25 LYS HB2 1 1
35 33948 1 1 25 LYS HB3 H 39.061 -12.056 1.719 1.00 . A A . 25 LYS HB3 1 1
35 33949 1 1 25 LYS HD2 H 39.503 -9.049 1.302 1.00 . A A . 25 LYS HD2 1 1
35 33950 1 1 25 LYS HD3 H 40.455 -10.138 2.311 1.00 . A A . 25 LYS HD3 1 1
35 33951 1 1 25 LYS HE2 H 41.830 -8.219 1.733 1.00 . A A . 25 LYS HE2 1 1
35 33952 1 1 25 LYS HE3 H 42.450 -9.634 0.881 1.00 . A A . 25 LYS HE3 1 1
35 33953 1 1 25 LYS HG2 H 41.007 -11.481 0.285 1.00 . A A . 25 LYS HG2 1 1
35 33954 1 1 25 LYS HG3 H 39.969 -10.421 -0.669 1.00 . A A . 25 LYS HG3 1 1
35 33955 1 1 25 LYS HZ1 H 40.413 -8.066 -0.487 1.00 . A A . 25 LYS HZ1 1 1
35 33956 1 1 25 LYS HZ2 H 41.788 -8.844 -1.111 1.00 . A A . 25 LYS HZ2 1 1
35 33957 1 1 25 LYS HZ3 H 41.940 -7.344 -0.328 1.00 . A A . 25 LYS HZ3 1 1
35 33958 1 1 25 LYS N N 37.364 -13.321 -0.212 1.00 . A A . 25 LYS N 1 1
35 33959 1 1 25 LYS NZ N 41.426 -8.247 -0.339 1.00 . A A . 25 LYS NZ 1 1
35 33960 1 1 25 LYS O O 40.780 -14.079 -0.484 1.00 . A A . 25 LYS O 1 1
35 33961 1 1 26 SER C C 39.535 -17.218 1.120 1.00 . A A . 26 SER C 1 1
35 33962 1 1 26 SER CA C 40.155 -15.884 1.525 1.00 . A A . 26 SER CA 1 1
35 33963 1 1 26 SER CB C 40.321 -15.838 3.045 1.00 . A A . 26 SER CB 1 1
35 33964 1 1 26 SER H H 38.450 -14.620 1.515 1.00 . A A . 26 SER H 1 1
35 33965 1 1 26 SER HA H 41.127 -15.798 1.066 1.00 . A A . 26 SER HA 1 1
35 33966 1 1 26 SER HB2 H 39.352 -15.844 3.515 1.00 . A A . 26 SER HB2 1 1
35 33967 1 1 26 SER HB3 H 40.882 -16.704 3.370 1.00 . A A . 26 SER HB3 1 1
35 33968 1 1 26 SER HG H 40.837 -13.989 2.729 1.00 . A A . 26 SER HG 1 1
35 33969 1 1 26 SER N N 39.317 -14.772 1.083 1.00 . A A . 26 SER N 1 1
35 33970 1 1 26 SER O O 40.245 -18.161 0.770 1.00 . A A . 26 SER O 1 1
35 33971 1 1 26 SER OG O 41.009 -14.648 3.405 1.00 . A A . 26 SER OG 1 1
35 33972 1 1 27 SER C C 37.033 -18.450 -0.643 1.00 . A A . 27 SER C 1 1
35 33973 1 1 27 SER CA C 37.508 -18.516 0.805 1.00 . A A . 27 SER CA 1 1
35 33974 1 1 27 SER CB C 36.306 -18.724 1.726 1.00 . A A . 27 SER CB 1 1
35 33975 1 1 27 SER H H 37.695 -16.507 1.456 1.00 . A A . 27 SER H 1 1
35 33976 1 1 27 SER HA H 38.182 -19.352 0.915 1.00 . A A . 27 SER HA 1 1
35 33977 1 1 27 SER HB2 H 35.627 -17.895 1.628 1.00 . A A . 27 SER HB2 1 1
35 33978 1 1 27 SER HB3 H 35.797 -19.639 1.449 1.00 . A A . 27 SER HB3 1 1
35 33979 1 1 27 SER HG H 35.982 -18.848 3.640 1.00 . A A . 27 SER HG 1 1
35 33980 1 1 27 SER N N 38.210 -17.290 1.170 1.00 . A A . 27 SER N 1 1
35 33981 1 1 27 SER O O 36.005 -19.030 -0.994 1.00 . A A . 27 SER O 1 1
35 33982 1 1 27 SER OG O 36.755 -18.805 3.072 1.00 . A A . 27 SER OG 1 1
35 33983 1 1 28 GLY C C 38.653 -17.821 -3.775 1.00 . A A . 28 GLY C 1 1
35 33984 1 1 28 GLY CA C 37.435 -17.605 -2.885 1.00 . A A . 28 GLY CA 1 1
35 33985 1 1 28 GLY H H 38.594 -17.301 -1.137 1.00 . A A . 28 GLY H 1 1
35 33986 1 1 28 GLY HA2 H 36.679 -18.335 -3.133 1.00 . A A . 28 GLY HA2 1 1
35 33987 1 1 28 GLY HA3 H 37.042 -16.615 -3.060 1.00 . A A . 28 GLY HA3 1 1
35 33988 1 1 28 GLY N N 37.787 -17.741 -1.476 1.00 . A A . 28 GLY N 1 1
35 33989 1 1 28 GLY O O 38.733 -17.274 -4.874 1.00 . A A . 28 GLY O 1 1
35 33990 1 1 29 ALA C C 41.079 -20.402 -4.111 1.00 . A A . 29 ALA C 1 1
35 33991 1 1 29 ALA CA C 40.816 -18.900 -4.046 1.00 . A A . 29 ALA CA 1 1
35 33992 1 1 29 ALA CB C 42.011 -18.202 -3.394 1.00 . A A . 29 ALA CB 1 1
35 33993 1 1 29 ALA H H 39.482 -19.023 -2.403 1.00 . A A . 29 ALA H 1 1
35 33994 1 1 29 ALA HA H 40.701 -18.524 -5.051 1.00 . A A . 29 ALA HA 1 1
35 33995 1 1 29 ALA HB1 H 42.282 -17.334 -3.975 1.00 . A A . 29 ALA HB1 1 1
35 33996 1 1 29 ALA HB2 H 42.848 -18.883 -3.352 1.00 . A A . 29 ALA HB2 1 1
35 33997 1 1 29 ALA HB3 H 41.746 -17.895 -2.392 1.00 . A A . 29 ALA HB3 1 1
35 33998 1 1 29 ALA N N 39.601 -18.619 -3.288 1.00 . A A . 29 ALA N 1 1
35 33999 1 1 29 ALA O O 42.152 -20.835 -4.529 1.00 . A A . 29 ALA O 1 1
35 34000 1 1 30 LEU C C 38.879 -23.326 -3.857 1.00 . A A . 30 LEU C 1 1
35 34001 1 1 30 LEU CA C 40.238 -22.646 -3.720 1.00 . A A . 30 LEU CA 1 1
35 34002 1 1 30 LEU CB C 40.925 -23.123 -2.440 1.00 . A A . 30 LEU CB 1 1
35 34003 1 1 30 LEU CD1 C 40.072 -23.418 -0.110 1.00 . A A . 30 LEU CD1 1 1
35 34004 1 1 30 LEU CD2 C 41.282 -21.328 -0.741 1.00 . A A . 30 LEU CD2 1 1
35 34005 1 1 30 LEU CG C 40.317 -22.408 -1.232 1.00 . A A . 30 LEU CG 1 1
35 34006 1 1 30 LEU H H 39.256 -20.797 -3.376 1.00 . A A . 30 LEU H 1 1
35 34007 1 1 30 LEU HA H 40.850 -22.919 -4.566 1.00 . A A . 30 LEU HA 1 1
35 34008 1 1 30 LEU HB2 H 40.789 -24.190 -2.335 1.00 . A A . 30 LEU HB2 1 1
35 34009 1 1 30 LEU HB3 H 41.980 -22.899 -2.493 1.00 . A A . 30 LEU HB3 1 1
35 34010 1 1 30 LEU HD11 H 39.389 -24.181 -0.453 1.00 . A A . 30 LEU HD11 1 1
35 34011 1 1 30 LEU HD12 H 39.646 -22.911 0.744 1.00 . A A . 30 LEU HD12 1 1
35 34012 1 1 30 LEU HD13 H 41.008 -23.875 0.174 1.00 . A A . 30 LEU HD13 1 1
35 34013 1 1 30 LEU HD21 H 42.117 -21.793 -0.237 1.00 . A A . 30 LEU HD21 1 1
35 34014 1 1 30 LEU HD22 H 40.769 -20.670 -0.055 1.00 . A A . 30 LEU HD22 1 1
35 34015 1 1 30 LEU HD23 H 41.642 -20.756 -1.584 1.00 . A A . 30 LEU HD23 1 1
35 34016 1 1 30 LEU HG H 39.379 -21.953 -1.518 1.00 . A A . 30 LEU HG 1 1
35 34017 1 1 30 LEU N N 40.092 -21.194 -3.698 1.00 . A A . 30 LEU N 1 1
35 34018 1 1 30 LEU O O 38.754 -24.354 -4.524 1.00 . A A . 30 LEU O 1 1
35 34019 1 1 31 ILE C C 35.845 -23.035 -4.637 1.00 . A A . 31 ILE C 1 1
35 34020 1 1 31 ILE CA C 36.518 -23.310 -3.287 1.00 . A A . 31 ILE CA 1 1
35 34021 1 1 31 ILE CB C 35.659 -22.729 -2.161 1.00 . A A . 31 ILE CB 1 1
35 34022 1 1 31 ILE CD1 C 35.657 -22.443 0.323 1.00 . A A . 31 ILE CD1 1 1
35 34023 1 1 31 ILE CG1 C 36.534 -22.478 -0.930 1.00 . A A . 31 ILE CG1 1 1
35 34024 1 1 31 ILE CG2 C 34.551 -23.720 -1.804 1.00 . A A . 31 ILE CG2 1 1
35 34025 1 1 31 ILE H H 38.018 -21.930 -2.709 1.00 . A A . 31 ILE H 1 1
35 34026 1 1 31 ILE HA H 36.586 -24.378 -3.147 1.00 . A A . 31 ILE HA 1 1
35 34027 1 1 31 ILE HB H 35.218 -21.800 -2.488 1.00 . A A . 31 ILE HB 1 1
35 34028 1 1 31 ILE HD11 H 35.437 -23.453 0.637 1.00 . A A . 31 ILE HD11 1 1
35 34029 1 1 31 ILE HD12 H 34.735 -21.925 0.104 1.00 . A A . 31 ILE HD12 1 1
35 34030 1 1 31 ILE HD13 H 36.182 -21.928 1.114 1.00 . A A . 31 ILE HD13 1 1
35 34031 1 1 31 ILE HG12 H 37.262 -23.269 -0.839 1.00 . A A . 31 ILE HG12 1 1
35 34032 1 1 31 ILE HG13 H 37.041 -21.531 -1.038 1.00 . A A . 31 ILE HG13 1 1
35 34033 1 1 31 ILE HG21 H 34.173 -24.179 -2.705 1.00 . A A . 31 ILE HG21 1 1
35 34034 1 1 31 ILE HG22 H 33.749 -23.199 -1.302 1.00 . A A . 31 ILE HG22 1 1
35 34035 1 1 31 ILE HG23 H 34.947 -24.483 -1.150 1.00 . A A . 31 ILE HG23 1 1
35 34036 1 1 31 ILE N N 37.863 -22.748 -3.225 1.00 . A A . 31 ILE N 1 1
35 34037 1 1 31 ILE O O 35.086 -23.871 -5.125 1.00 . A A . 31 ILE O 1 1
35 34038 1 1 32 PRO C C 35.684 -22.611 -7.617 1.00 . A A . 32 PRO C 1 1
35 34039 1 1 32 PRO CA C 35.458 -21.540 -6.554 1.00 . A A . 32 PRO CA 1 1
35 34040 1 1 32 PRO CB C 36.136 -20.225 -6.949 1.00 . A A . 32 PRO CB 1 1
35 34041 1 1 32 PRO CD C 36.977 -20.821 -4.770 1.00 . A A . 32 PRO CD 1 1
35 34042 1 1 32 PRO CG C 36.629 -19.639 -5.670 1.00 . A A . 32 PRO CG 1 1
35 34043 1 1 32 PRO HA H 34.403 -21.369 -6.423 1.00 . A A . 32 PRO HA 1 1
35 34044 1 1 32 PRO HB2 H 36.962 -20.417 -7.621 1.00 . A A . 32 PRO HB2 1 1
35 34045 1 1 32 PRO HB3 H 35.424 -19.558 -7.410 1.00 . A A . 32 PRO HB3 1 1
35 34046 1 1 32 PRO HD2 H 38.014 -21.094 -4.905 1.00 . A A . 32 PRO HD2 1 1
35 34047 1 1 32 PRO HD3 H 36.771 -20.591 -3.738 1.00 . A A . 32 PRO HD3 1 1
35 34048 1 1 32 PRO HG2 H 37.508 -19.036 -5.854 1.00 . A A . 32 PRO HG2 1 1
35 34049 1 1 32 PRO HG3 H 35.856 -19.046 -5.208 1.00 . A A . 32 PRO HG3 1 1
35 34050 1 1 32 PRO N N 36.087 -21.894 -5.245 1.00 . A A . 32 PRO N 1 1
35 34051 1 1 32 PRO O O 34.921 -22.715 -8.578 1.00 . A A . 32 PRO O 1 1
35 34052 1 1 33 ALA C C 35.895 -25.464 -8.469 1.00 . A A . 33 ALA C 1 1
35 34053 1 1 33 ALA CA C 37.042 -24.462 -8.394 1.00 . A A . 33 ALA CA 1 1
35 34054 1 1 33 ALA CB C 38.328 -25.181 -7.985 1.00 . A A . 33 ALA CB 1 1
35 34055 1 1 33 ALA H H 37.309 -23.279 -6.657 1.00 . A A . 33 ALA H 1 1
35 34056 1 1 33 ALA HA H 37.184 -24.021 -9.369 1.00 . A A . 33 ALA HA 1 1
35 34057 1 1 33 ALA HB1 H 39.181 -24.587 -8.277 1.00 . A A . 33 ALA HB1 1 1
35 34058 1 1 33 ALA HB2 H 38.375 -26.142 -8.475 1.00 . A A . 33 ALA HB2 1 1
35 34059 1 1 33 ALA HB3 H 38.337 -25.322 -6.914 1.00 . A A . 33 ALA HB3 1 1
35 34060 1 1 33 ALA N N 36.734 -23.406 -7.441 1.00 . A A . 33 ALA N 1 1
35 34061 1 1 33 ALA O O 35.193 -25.544 -9.476 1.00 . A A . 33 ALA O 1 1
35 34062 1 1 34 ILE C C 33.292 -26.534 -7.551 1.00 . A A . 34 ILE C 1 1
35 34063 1 1 34 ILE CA C 34.642 -27.214 -7.351 1.00 . A A . 34 ILE CA 1 1
35 34064 1 1 34 ILE CB C 34.694 -27.965 -6.005 1.00 . A A . 34 ILE CB 1 1
35 34065 1 1 34 ILE CD1 C 33.933 -30.121 -7.062 1.00 . A A . 34 ILE CD1 1 1
35 34066 1 1 34 ILE CG1 C 35.044 -29.438 -6.255 1.00 . A A . 34 ILE CG1 1 1
35 34067 1 1 34 ILE CG2 C 33.356 -27.874 -5.249 1.00 . A A . 34 ILE CG2 1 1
35 34068 1 1 34 ILE H H 36.299 -26.114 -6.621 1.00 . A A . 34 ILE H 1 1
35 34069 1 1 34 ILE HA H 34.796 -27.921 -8.152 1.00 . A A . 34 ILE HA 1 1
35 34070 1 1 34 ILE HB H 35.466 -27.521 -5.393 1.00 . A A . 34 ILE HB 1 1
35 34071 1 1 34 ILE HD11 H 33.478 -30.895 -6.462 1.00 . A A . 34 ILE HD11 1 1
35 34072 1 1 34 ILE HD12 H 34.356 -30.561 -7.954 1.00 . A A . 34 ILE HD12 1 1
35 34073 1 1 34 ILE HD13 H 33.185 -29.394 -7.342 1.00 . A A . 34 ILE HD13 1 1
35 34074 1 1 34 ILE HG12 H 35.972 -29.496 -6.804 1.00 . A A . 34 ILE HG12 1 1
35 34075 1 1 34 ILE HG13 H 35.157 -29.944 -5.308 1.00 . A A . 34 ILE HG13 1 1
35 34076 1 1 34 ILE HG21 H 32.560 -28.286 -5.853 1.00 . A A . 34 ILE HG21 1 1
35 34077 1 1 34 ILE HG22 H 33.139 -26.843 -5.013 1.00 . A A . 34 ILE HG22 1 1
35 34078 1 1 34 ILE HG23 H 33.432 -28.438 -4.331 1.00 . A A . 34 ILE HG23 1 1
35 34079 1 1 34 ILE N N 35.710 -26.223 -7.396 1.00 . A A . 34 ILE N 1 1
35 34080 1 1 34 ILE O O 32.390 -27.091 -8.178 1.00 . A A . 34 ILE O 1 1
35 34081 1 1 35 TYR C C 31.575 -24.341 -8.602 1.00 . A A . 35 TYR C 1 1
35 34082 1 1 35 TYR CA C 31.917 -24.578 -7.136 1.00 . A A . 35 TYR CA 1 1
35 34083 1 1 35 TYR CB C 32.041 -23.233 -6.418 1.00 . A A . 35 TYR CB 1 1
35 34084 1 1 35 TYR CD1 C 29.600 -23.100 -5.806 1.00 . A A . 35 TYR CD1 1 1
35 34085 1 1 35 TYR CD2 C 31.251 -22.994 -4.033 1.00 . A A . 35 TYR CD2 1 1
35 34086 1 1 35 TYR CE1 C 28.575 -22.984 -4.859 1.00 . A A . 35 TYR CE1 1 1
35 34087 1 1 35 TYR CE2 C 30.226 -22.878 -3.086 1.00 . A A . 35 TYR CE2 1 1
35 34088 1 1 35 TYR CG C 30.938 -23.106 -5.392 1.00 . A A . 35 TYR CG 1 1
35 34089 1 1 35 TYR CZ C 28.888 -22.873 -3.499 1.00 . A A . 35 TYR CZ 1 1
35 34090 1 1 35 TYR H H 33.913 -24.933 -6.523 1.00 . A A . 35 TYR H 1 1
35 34091 1 1 35 TYR HA H 31.121 -25.144 -6.677 1.00 . A A . 35 TYR HA 1 1
35 34092 1 1 35 TYR HB2 H 32.999 -23.176 -5.927 1.00 . A A . 35 TYR HB2 1 1
35 34093 1 1 35 TYR HB3 H 31.957 -22.432 -7.137 1.00 . A A . 35 TYR HB3 1 1
35 34094 1 1 35 TYR HD1 H 29.359 -23.186 -6.855 1.00 . A A . 35 TYR HD1 1 1
35 34095 1 1 35 TYR HD2 H 32.282 -22.998 -3.713 1.00 . A A . 35 TYR HD2 1 1
35 34096 1 1 35 TYR HE1 H 27.544 -22.981 -5.178 1.00 . A A . 35 TYR HE1 1 1
35 34097 1 1 35 TYR HE2 H 30.468 -22.792 -2.036 1.00 . A A . 35 TYR HE2 1 1
35 34098 1 1 35 TYR HH H 27.498 -23.630 -2.430 1.00 . A A . 35 TYR HH 1 1
35 34099 1 1 35 TYR N N 33.160 -25.326 -7.013 1.00 . A A . 35 TYR N 1 1
35 34100 1 1 35 TYR O O 30.538 -24.789 -9.084 1.00 . A A . 35 TYR O 1 1
35 34101 1 1 35 TYR OH O 27.878 -22.759 -2.566 1.00 . A A . 35 TYR OH 1 1
35 34102 1 1 36 MET C C 31.666 -24.563 -11.437 1.00 . A A . 36 MET C 1 1
35 34103 1 1 36 MET CA C 32.233 -23.343 -10.718 1.00 . A A . 36 MET CA 1 1
35 34104 1 1 36 MET CB C 33.547 -22.925 -11.378 1.00 . A A . 36 MET CB 1 1
35 34105 1 1 36 MET CE C 32.025 -19.615 -10.134 1.00 . A A . 36 MET CE 1 1
35 34106 1 1 36 MET CG C 33.686 -21.402 -11.325 1.00 . A A . 36 MET CG 1 1
35 34107 1 1 36 MET H H 33.266 -23.300 -8.867 1.00 . A A . 36 MET H 1 1
35 34108 1 1 36 MET HA H 31.528 -22.529 -10.801 1.00 . A A . 36 MET HA 1 1
35 34109 1 1 36 MET HB2 H 34.375 -23.381 -10.854 1.00 . A A . 36 MET HB2 1 1
35 34110 1 1 36 MET HB3 H 33.552 -23.248 -12.409 1.00 . A A . 36 MET HB3 1 1
35 34111 1 1 36 MET HE1 H 31.709 -19.061 -9.261 1.00 . A A . 36 MET HE1 1 1
35 34112 1 1 36 MET HE2 H 31.177 -20.129 -10.557 1.00 . A A . 36 MET HE2 1 1
35 34113 1 1 36 MET HE3 H 32.435 -18.936 -10.869 1.00 . A A . 36 MET HE3 1 1
35 34114 1 1 36 MET HG2 H 34.699 -21.123 -11.571 1.00 . A A . 36 MET HG2 1 1
35 34115 1 1 36 MET HG3 H 33.006 -20.953 -12.034 1.00 . A A . 36 MET HG3 1 1
35 34116 1 1 36 MET N N 32.455 -23.633 -9.305 1.00 . A A . 36 MET N 1 1
35 34117 1 1 36 MET O O 30.644 -24.476 -12.118 1.00 . A A . 36 MET O 1 1
35 34118 1 1 36 MET SD S 33.288 -20.819 -9.658 1.00 . A A . 36 MET SD 1 1
35 34119 1 1 37 LEU C C 30.480 -27.290 -11.478 1.00 . A A . 37 LEU C 1 1
35 34120 1 1 37 LEU CA C 31.895 -26.932 -11.921 1.00 . A A . 37 LEU CA 1 1
35 34121 1 1 37 LEU CB C 32.847 -28.077 -11.568 1.00 . A A . 37 LEU CB 1 1
35 34122 1 1 37 LEU CD1 C 33.646 -29.533 -13.435 1.00 . A A . 37 LEU CD1 1 1
35 34123 1 1 37 LEU CD2 C 32.374 -30.530 -11.531 1.00 . A A . 37 LEU CD2 1 1
35 34124 1 1 37 LEU CG C 32.518 -29.299 -12.428 1.00 . A A . 37 LEU CG 1 1
35 34125 1 1 37 LEU H H 33.144 -25.708 -10.729 1.00 . A A . 37 LEU H 1 1
35 34126 1 1 37 LEU HA H 31.901 -26.793 -12.992 1.00 . A A . 37 LEU HA 1 1
35 34127 1 1 37 LEU HB2 H 33.865 -27.768 -11.753 1.00 . A A . 37 LEU HB2 1 1
35 34128 1 1 37 LEU HB3 H 32.731 -28.333 -10.526 1.00 . A A . 37 LEU HB3 1 1
35 34129 1 1 37 LEU HD11 H 34.575 -29.687 -12.905 1.00 . A A . 37 LEU HD11 1 1
35 34130 1 1 37 LEU HD12 H 33.739 -28.672 -14.079 1.00 . A A . 37 LEU HD12 1 1
35 34131 1 1 37 LEU HD13 H 33.423 -30.407 -14.030 1.00 . A A . 37 LEU HD13 1 1
35 34132 1 1 37 LEU HD21 H 32.155 -31.395 -12.139 1.00 . A A . 37 LEU HD21 1 1
35 34133 1 1 37 LEU HD22 H 31.569 -30.370 -10.828 1.00 . A A . 37 LEU HD22 1 1
35 34134 1 1 37 LEU HD23 H 33.296 -30.692 -10.992 1.00 . A A . 37 LEU HD23 1 1
35 34135 1 1 37 LEU HG H 31.592 -29.128 -12.960 1.00 . A A . 37 LEU HG 1 1
35 34136 1 1 37 LEU N N 32.337 -25.698 -11.282 1.00 . A A . 37 LEU N 1 1
35 34137 1 1 37 LEU O O 29.692 -27.821 -12.259 1.00 . A A . 37 LEU O 1 1
35 34138 1 1 38 VAL C C 27.944 -26.064 -9.774 1.00 . A A . 38 VAL C 1 1
35 34139 1 1 38 VAL CA C 28.841 -27.292 -9.683 1.00 . A A . 38 VAL CA 1 1
35 34140 1 1 38 VAL CB C 28.956 -27.738 -8.226 1.00 . A A . 38 VAL CB 1 1
35 34141 1 1 38 VAL CG1 C 27.557 -27.930 -7.637 1.00 . A A . 38 VAL CG1 1 1
35 34142 1 1 38 VAL CG2 C 29.724 -29.061 -8.157 1.00 . A A . 38 VAL CG2 1 1
35 34143 1 1 38 VAL H H 30.836 -26.575 -9.642 1.00 . A A . 38 VAL H 1 1
35 34144 1 1 38 VAL HA H 28.398 -28.091 -10.260 1.00 . A A . 38 VAL HA 1 1
35 34145 1 1 38 VAL HB H 29.484 -26.984 -7.659 1.00 . A A . 38 VAL HB 1 1
35 34146 1 1 38 VAL HG11 H 27.594 -28.678 -6.859 1.00 . A A . 38 VAL HG11 1 1
35 34147 1 1 38 VAL HG12 H 26.881 -28.253 -8.415 1.00 . A A . 38 VAL HG12 1 1
35 34148 1 1 38 VAL HG13 H 27.210 -26.995 -7.222 1.00 . A A . 38 VAL HG13 1 1
35 34149 1 1 38 VAL HG21 H 30.293 -29.099 -7.240 1.00 . A A . 38 VAL HG21 1 1
35 34150 1 1 38 VAL HG22 H 30.394 -29.131 -9.000 1.00 . A A . 38 VAL HG22 1 1
35 34151 1 1 38 VAL HG23 H 29.026 -29.884 -8.182 1.00 . A A . 38 VAL HG23 1 1
35 34152 1 1 38 VAL N N 30.167 -26.997 -10.220 1.00 . A A . 38 VAL N 1 1
35 34153 1 1 38 VAL O O 26.785 -26.095 -9.361 1.00 . A A . 38 VAL O 1 1
35 34154 1 1 39 PHE C C 27.126 -23.659 -11.855 1.00 . A A . 39 PHE C 1 1
35 34155 1 1 39 PHE CA C 27.733 -23.747 -10.461 1.00 . A A . 39 PHE CA 1 1
35 34156 1 1 39 PHE CB C 28.645 -22.542 -10.221 1.00 . A A . 39 PHE CB 1 1
35 34157 1 1 39 PHE CD1 C 27.188 -21.350 -8.546 1.00 . A A . 39 PHE CD1 1 1
35 34158 1 1 39 PHE CD2 C 27.658 -20.263 -10.662 1.00 . A A . 39 PHE CD2 1 1
35 34159 1 1 39 PHE CE1 C 26.414 -20.252 -8.154 1.00 . A A . 39 PHE CE1 1 1
35 34160 1 1 39 PHE CE2 C 26.884 -19.165 -10.269 1.00 . A A . 39 PHE CE2 1 1
35 34161 1 1 39 PHE CG C 27.811 -21.356 -9.800 1.00 . A A . 39 PHE CG 1 1
35 34162 1 1 39 PHE CZ C 26.262 -19.159 -9.016 1.00 . A A . 39 PHE CZ 1 1
35 34163 1 1 39 PHE H H 29.418 -25.017 -10.631 1.00 . A A . 39 PHE H 1 1
35 34164 1 1 39 PHE HA H 26.938 -23.735 -9.730 1.00 . A A . 39 PHE HA 1 1
35 34165 1 1 39 PHE HB2 H 29.355 -22.779 -9.441 1.00 . A A . 39 PHE HB2 1 1
35 34166 1 1 39 PHE HB3 H 29.176 -22.306 -11.130 1.00 . A A . 39 PHE HB3 1 1
35 34167 1 1 39 PHE HD1 H 27.305 -22.194 -7.882 1.00 . A A . 39 PHE HD1 1 1
35 34168 1 1 39 PHE HD2 H 28.138 -20.267 -11.629 1.00 . A A . 39 PHE HD2 1 1
35 34169 1 1 39 PHE HE1 H 25.933 -20.247 -7.186 1.00 . A A . 39 PHE HE1 1 1
35 34170 1 1 39 PHE HE2 H 26.767 -18.322 -10.934 1.00 . A A . 39 PHE HE2 1 1
35 34171 1 1 39 PHE HZ H 25.664 -18.312 -8.713 1.00 . A A . 39 PHE HZ 1 1
35 34172 1 1 39 PHE N N 28.490 -24.982 -10.318 1.00 . A A . 39 PHE N 1 1
35 34173 1 1 39 PHE O O 25.908 -23.572 -12.008 1.00 . A A . 39 PHE O 1 1
35 34174 1 1 40 LEU C C 26.711 -24.861 -14.602 1.00 . A A . 40 LEU C 1 1
35 34175 1 1 40 LEU CA C 27.509 -23.613 -14.247 1.00 . A A . 40 LEU CA 1 1
35 34176 1 1 40 LEU CB C 28.692 -23.465 -15.206 1.00 . A A . 40 LEU CB 1 1
35 34177 1 1 40 LEU CD1 C 29.439 -25.625 -16.218 1.00 . A A . 40 LEU CD1 1 1
35 34178 1 1 40 LEU CD2 C 31.081 -24.169 -15.027 1.00 . A A . 40 LEU CD2 1 1
35 34179 1 1 40 LEU CG C 29.633 -24.662 -15.046 1.00 . A A . 40 LEU CG 1 1
35 34180 1 1 40 LEU H H 28.944 -23.763 -12.692 1.00 . A A . 40 LEU H 1 1
35 34181 1 1 40 LEU HA H 26.867 -22.751 -14.348 1.00 . A A . 40 LEU HA 1 1
35 34182 1 1 40 LEU HB2 H 28.328 -23.426 -16.223 1.00 . A A . 40 LEU HB2 1 1
35 34183 1 1 40 LEU HB3 H 29.228 -22.556 -14.979 1.00 . A A . 40 LEU HB3 1 1
35 34184 1 1 40 LEU HD11 H 29.881 -25.201 -17.108 1.00 . A A . 40 LEU HD11 1 1
35 34185 1 1 40 LEU HD12 H 28.385 -25.786 -16.381 1.00 . A A . 40 LEU HD12 1 1
35 34186 1 1 40 LEU HD13 H 29.918 -26.566 -15.993 1.00 . A A . 40 LEU HD13 1 1
35 34187 1 1 40 LEU HD21 H 31.295 -23.643 -15.944 1.00 . A A . 40 LEU HD21 1 1
35 34188 1 1 40 LEU HD22 H 31.748 -25.014 -14.933 1.00 . A A . 40 LEU HD22 1 1
35 34189 1 1 40 LEU HD23 H 31.225 -23.503 -14.188 1.00 . A A . 40 LEU HD23 1 1
35 34190 1 1 40 LEU HG H 29.411 -25.173 -14.120 1.00 . A A . 40 LEU HG 1 1
35 34191 1 1 40 LEU N N 27.982 -23.687 -12.871 1.00 . A A . 40 LEU N 1 1
35 34192 1 1 40 LEU O O 26.077 -24.927 -15.655 1.00 . A A . 40 LEU O 1 1
35 34193 1 1 41 LEU C C 24.544 -26.889 -13.580 1.00 . A A . 41 LEU C 1 1
35 34194 1 1 41 LEU CA C 26.010 -27.085 -13.934 1.00 . A A . 41 LEU CA 1 1
35 34195 1 1 41 LEU CB C 26.594 -28.204 -13.069 1.00 . A A . 41 LEU CB 1 1
35 34196 1 1 41 LEU CD1 C 27.880 -30.344 -13.088 1.00 . A A . 41 LEU CD1 1 1
35 34197 1 1 41 LEU CD2 C 26.080 -29.955 -14.774 1.00 . A A . 41 LEU CD2 1 1
35 34198 1 1 41 LEU CG C 27.194 -29.291 -13.960 1.00 . A A . 41 LEU CG 1 1
35 34199 1 1 41 LEU H H 27.260 -25.734 -12.888 1.00 . A A . 41 LEU H 1 1
35 34200 1 1 41 LEU HA H 26.090 -27.362 -14.974 1.00 . A A . 41 LEU HA 1 1
35 34201 1 1 41 LEU HB2 H 27.360 -27.798 -12.428 1.00 . A A . 41 LEU HB2 1 1
35 34202 1 1 41 LEU HB3 H 25.810 -28.633 -12.462 1.00 . A A . 41 LEU HB3 1 1
35 34203 1 1 41 LEU HD11 H 27.672 -31.328 -13.480 1.00 . A A . 41 LEU HD11 1 1
35 34204 1 1 41 LEU HD12 H 27.506 -30.272 -12.077 1.00 . A A . 41 LEU HD12 1 1
35 34205 1 1 41 LEU HD13 H 28.946 -30.173 -13.090 1.00 . A A . 41 LEU HD13 1 1
35 34206 1 1 41 LEU HD21 H 26.292 -29.850 -15.828 1.00 . A A . 41 LEU HD21 1 1
35 34207 1 1 41 LEU HD22 H 25.137 -29.478 -14.547 1.00 . A A . 41 LEU HD22 1 1
35 34208 1 1 41 LEU HD23 H 26.024 -31.003 -14.520 1.00 . A A . 41 LEU HD23 1 1
35 34209 1 1 41 LEU HG H 27.921 -28.850 -14.629 1.00 . A A . 41 LEU HG 1 1
35 34210 1 1 41 LEU N N 26.742 -25.846 -13.712 1.00 . A A . 41 LEU N 1 1
35 34211 1 1 41 LEU O O 23.661 -27.056 -14.421 1.00 . A A . 41 LEU O 1 1
35 34212 1 1 42 GLY C C 22.441 -24.926 -12.278 1.00 . A A . 42 GLY C 1 1
35 34213 1 1 42 GLY CA C 22.937 -26.307 -11.864 1.00 . A A . 42 GLY CA 1 1
35 34214 1 1 42 GLY H H 25.046 -26.411 -11.704 1.00 . A A . 42 GLY H 1 1
35 34215 1 1 42 GLY HA2 H 22.291 -27.061 -12.288 1.00 . A A . 42 GLY HA2 1 1
35 34216 1 1 42 GLY HA3 H 22.912 -26.382 -10.787 1.00 . A A . 42 GLY HA3 1 1
35 34217 1 1 42 GLY N N 24.298 -26.530 -12.327 1.00 . A A . 42 GLY N 1 1
35 34218 1 1 42 GLY O O 21.343 -24.787 -12.815 1.00 . A A . 42 GLY O 1 1
35 34219 1 1 43 THR C C 22.445 -22.462 -13.848 1.00 . A A . 43 THR C 1 1
35 34220 1 1 43 THR CA C 22.881 -22.544 -12.387 1.00 . A A . 43 THR CA 1 1
35 34221 1 1 43 THR CB C 24.061 -21.595 -12.142 1.00 . A A . 43 THR CB 1 1
35 34222 1 1 43 THR CG2 C 23.573 -20.144 -12.122 1.00 . A A . 43 THR CG2 1 1
35 34223 1 1 43 THR H H 24.126 -24.073 -11.611 1.00 . A A . 43 THR H 1 1
35 34224 1 1 43 THR HA H 22.056 -22.241 -11.761 1.00 . A A . 43 THR HA 1 1
35 34225 1 1 43 THR HB H 24.788 -21.715 -12.930 1.00 . A A . 43 THR HB 1 1
35 34226 1 1 43 THR HG1 H 25.164 -21.141 -10.606 1.00 . A A . 43 THR HG1 1 1
35 34227 1 1 43 THR HG21 H 24.384 -19.497 -11.818 1.00 . A A . 43 THR HG21 1 1
35 34228 1 1 43 THR HG22 H 22.755 -20.045 -11.424 1.00 . A A . 43 THR HG22 1 1
35 34229 1 1 43 THR HG23 H 23.241 -19.861 -13.109 1.00 . A A . 43 THR HG23 1 1
35 34230 1 1 43 THR N N 23.257 -23.907 -12.033 1.00 . A A . 43 THR N 1 1
35 34231 1 1 43 THR O O 21.968 -21.423 -14.304 1.00 . A A . 43 THR O 1 1
35 34232 1 1 43 THR OG1 O 24.661 -21.907 -10.892 1.00 . A A . 43 THR OG1 1 1
35 34233 1 1 44 THR C C 20.958 -24.437 -16.161 1.00 . A A . 44 THR C 1 1
35 34234 1 1 44 THR CA C 22.222 -23.607 -15.980 1.00 . A A . 44 THR CA 1 1
35 34235 1 1 44 THR CB C 23.357 -24.211 -16.809 1.00 . A A . 44 THR CB 1 1
35 34236 1 1 44 THR CG2 C 22.803 -24.744 -18.129 1.00 . A A . 44 THR CG2 1 1
35 34237 1 1 44 THR H H 22.986 -24.365 -14.160 1.00 . A A . 44 THR H 1 1
35 34238 1 1 44 THR HA H 22.034 -22.603 -16.322 1.00 . A A . 44 THR HA 1 1
35 34239 1 1 44 THR HB H 23.807 -25.022 -16.260 1.00 . A A . 44 THR HB 1 1
35 34240 1 1 44 THR HG1 H 23.941 -22.560 -17.654 1.00 . A A . 44 THR HG1 1 1
35 34241 1 1 44 THR HG21 H 22.053 -24.064 -18.506 1.00 . A A . 44 THR HG21 1 1
35 34242 1 1 44 THR HG22 H 22.360 -25.715 -17.967 1.00 . A A . 44 THR HG22 1 1
35 34243 1 1 44 THR HG23 H 23.605 -24.829 -18.848 1.00 . A A . 44 THR HG23 1 1
35 34244 1 1 44 THR N N 22.606 -23.565 -14.575 1.00 . A A . 44 THR N 1 1
35 34245 1 1 44 THR O O 20.176 -24.199 -17.083 1.00 . A A . 44 THR O 1 1
35 34246 1 1 44 THR OG1 O 24.333 -23.213 -17.070 1.00 . A A . 44 THR OG1 1 1
35 34247 1 1 45 GLY C C 18.854 -26.293 -14.011 1.00 . A A . 45 GLY C 1 1
35 34248 1 1 45 GLY CA C 19.597 -26.278 -15.342 1.00 . A A . 45 GLY CA 1 1
35 34249 1 1 45 GLY H H 21.430 -25.551 -14.567 1.00 . A A . 45 GLY H 1 1
35 34250 1 1 45 GLY HA2 H 18.932 -25.922 -16.116 1.00 . A A . 45 GLY HA2 1 1
35 34251 1 1 45 GLY HA3 H 19.913 -27.281 -15.580 1.00 . A A . 45 GLY HA3 1 1
35 34252 1 1 45 GLY N N 20.768 -25.412 -15.277 1.00 . A A . 45 GLY N 1 1
35 34253 1 1 45 GLY O O 18.157 -27.255 -13.688 1.00 . A A . 45 GLY O 1 1
35 34254 1 1 46 ASN C C 18.131 -23.656 -11.574 1.00 . A A . 46 ASN C 1 1
35 34255 1 1 46 ASN CA C 18.347 -25.117 -11.946 1.00 . A A . 46 ASN CA 1 1
35 34256 1 1 46 ASN CB C 19.195 -25.799 -10.870 1.00 . A A . 46 ASN CB 1 1
35 34257 1 1 46 ASN CG C 19.248 -27.300 -11.122 1.00 . A A . 46 ASN CG 1 1
35 34258 1 1 46 ASN H H 19.575 -24.484 -13.553 1.00 . A A . 46 ASN H 1 1
35 34259 1 1 46 ASN HA H 17.389 -25.612 -12.000 1.00 . A A . 46 ASN HA 1 1
35 34260 1 1 46 ASN HB2 H 20.197 -25.396 -10.895 1.00 . A A . 46 ASN HB2 1 1
35 34261 1 1 46 ASN HB3 H 18.759 -25.614 -9.901 1.00 . A A . 46 ASN HB3 1 1
35 34262 1 1 46 ASN HD21 H 20.507 -27.146 -12.649 1.00 . A A . 46 ASN HD21 1 1
35 34263 1 1 46 ASN HD22 H 20.031 -28.729 -12.258 1.00 . A A . 46 ASN HD22 1 1
35 34264 1 1 46 ASN N N 19.007 -25.220 -13.243 1.00 . A A . 46 ASN N 1 1
35 34265 1 1 46 ASN ND2 N 19.991 -27.764 -12.089 1.00 . A A . 46 ASN ND2 1 1
35 34266 1 1 46 ASN O O 17.014 -23.244 -11.258 1.00 . A A . 46 ASN O 1 1
35 34267 1 1 46 ASN OD1 O 18.598 -28.072 -10.418 1.00 . A A . 46 ASN OD1 1 1
35 34268 1 1 47 GLY C C 18.310 -20.707 -12.335 1.00 . A A . 47 GLY C 1 1
35 34269 1 1 47 GLY CA C 19.118 -21.458 -11.283 1.00 . A A . 47 GLY CA 1 1
35 34270 1 1 47 GLY H H 20.069 -23.256 -11.878 1.00 . A A . 47 GLY H 1 1
35 34271 1 1 47 GLY HA2 H 18.640 -21.348 -10.321 1.00 . A A . 47 GLY HA2 1 1
35 34272 1 1 47 GLY HA3 H 20.111 -21.041 -11.237 1.00 . A A . 47 GLY HA3 1 1
35 34273 1 1 47 GLY N N 19.205 -22.874 -11.616 1.00 . A A . 47 GLY N 1 1
35 34274 1 1 47 GLY O O 17.516 -19.825 -12.009 1.00 . A A . 47 GLY O 1 1
35 34275 1 1 48 LEU C C 16.298 -20.529 -14.477 1.00 . A A . 48 LEU C 1 1
35 34276 1 1 48 LEU CA C 17.805 -20.420 -14.692 1.00 . A A . 48 LEU CA 1 1
35 34277 1 1 48 LEU CB C 18.198 -21.078 -16.023 1.00 . A A . 48 LEU CB 1 1
35 34278 1 1 48 LEU CD1 C 17.283 -19.033 -17.158 1.00 . A A . 48 LEU CD1 1 1
35 34279 1 1 48 LEU CD2 C 17.861 -21.057 -18.496 1.00 . A A . 48 LEU CD2 1 1
35 34280 1 1 48 LEU CG C 17.305 -20.563 -17.160 1.00 . A A . 48 LEU CG 1 1
35 34281 1 1 48 LEU H H 19.164 -21.775 -13.795 1.00 . A A . 48 LEU H 1 1
35 34282 1 1 48 LEU HA H 18.082 -19.377 -14.721 1.00 . A A . 48 LEU HA 1 1
35 34283 1 1 48 LEU HB2 H 19.228 -20.843 -16.245 1.00 . A A . 48 LEU HB2 1 1
35 34284 1 1 48 LEU HB3 H 18.084 -22.148 -15.938 1.00 . A A . 48 LEU HB3 1 1
35 34285 1 1 48 LEU HD11 H 16.964 -18.677 -18.126 1.00 . A A . 48 LEU HD11 1 1
35 34286 1 1 48 LEU HD12 H 18.274 -18.659 -16.946 1.00 . A A . 48 LEU HD12 1 1
35 34287 1 1 48 LEU HD13 H 16.597 -18.682 -16.403 1.00 . A A . 48 LEU HD13 1 1
35 34288 1 1 48 LEU HD21 H 18.571 -20.338 -18.879 1.00 . A A . 48 LEU HD21 1 1
35 34289 1 1 48 LEU HD22 H 17.052 -21.175 -19.202 1.00 . A A . 48 LEU HD22 1 1
35 34290 1 1 48 LEU HD23 H 18.355 -22.007 -18.353 1.00 . A A . 48 LEU HD23 1 1
35 34291 1 1 48 LEU HG H 16.301 -20.940 -17.030 1.00 . A A . 48 LEU HG 1 1
35 34292 1 1 48 LEU N N 18.520 -21.064 -13.598 1.00 . A A . 48 LEU N 1 1
35 34293 1 1 48 LEU O O 15.591 -19.523 -14.452 1.00 . A A . 48 LEU O 1 1
35 34294 1 1 49 VAL C C 13.918 -21.232 -12.858 1.00 . A A . 49 VAL C 1 1
35 34295 1 1 49 VAL CA C 14.390 -21.980 -14.100 1.00 . A A . 49 VAL CA 1 1
35 34296 1 1 49 VAL CB C 14.116 -23.476 -13.931 1.00 . A A . 49 VAL CB 1 1
35 34297 1 1 49 VAL CG1 C 12.760 -23.672 -13.250 1.00 . A A . 49 VAL CG1 1 1
35 34298 1 1 49 VAL CG2 C 14.097 -24.147 -15.305 1.00 . A A . 49 VAL CG2 1 1
35 34299 1 1 49 VAL H H 16.423 -22.522 -14.343 1.00 . A A . 49 VAL H 1 1
35 34300 1 1 49 VAL HA H 13.842 -21.619 -14.957 1.00 . A A . 49 VAL HA 1 1
35 34301 1 1 49 VAL HB H 14.891 -23.916 -13.322 1.00 . A A . 49 VAL HB 1 1
35 34302 1 1 49 VAL HG11 H 12.875 -23.564 -12.182 1.00 . A A . 49 VAL HG11 1 1
35 34303 1 1 49 VAL HG12 H 12.385 -24.660 -13.474 1.00 . A A . 49 VAL HG12 1 1
35 34304 1 1 49 VAL HG13 H 12.064 -22.931 -13.614 1.00 . A A . 49 VAL HG13 1 1
35 34305 1 1 49 VAL HG21 H 14.893 -23.744 -15.914 1.00 . A A . 49 VAL HG21 1 1
35 34306 1 1 49 VAL HG22 H 13.148 -23.962 -15.784 1.00 . A A . 49 VAL HG22 1 1
35 34307 1 1 49 VAL HG23 H 14.240 -25.212 -15.187 1.00 . A A . 49 VAL HG23 1 1
35 34308 1 1 49 VAL N N 15.814 -21.756 -14.317 1.00 . A A . 49 VAL N 1 1
35 34309 1 1 49 VAL O O 13.104 -20.312 -12.949 1.00 . A A . 49 VAL O 1 1
35 34310 1 1 50 LEU C C 14.129 -19.467 -10.593 1.00 . A A . 50 LEU C 1 1
35 34311 1 1 50 LEU CA C 14.063 -20.982 -10.448 1.00 . A A . 50 LEU CA 1 1
35 34312 1 1 50 LEU CB C 15.002 -21.430 -9.328 1.00 . A A . 50 LEU CB 1 1
35 34313 1 1 50 LEU CD1 C 15.746 -23.542 -8.221 1.00 . A A . 50 LEU CD1 1 1
35 34314 1 1 50 LEU CD2 C 13.511 -22.569 -7.680 1.00 . A A . 50 LEU CD2 1 1
35 34315 1 1 50 LEU CG C 14.543 -22.786 -8.788 1.00 . A A . 50 LEU CG 1 1
35 34316 1 1 50 LEU H H 15.083 -22.364 -11.689 1.00 . A A . 50 LEU H 1 1
35 34317 1 1 50 LEU HA H 13.053 -21.266 -10.194 1.00 . A A . 50 LEU HA 1 1
35 34318 1 1 50 LEU HB2 H 16.008 -21.516 -9.714 1.00 . A A . 50 LEU HB2 1 1
35 34319 1 1 50 LEU HB3 H 14.984 -20.702 -8.531 1.00 . A A . 50 LEU HB3 1 1
35 34320 1 1 50 LEU HD11 H 16.447 -22.839 -7.798 1.00 . A A . 50 LEU HD11 1 1
35 34321 1 1 50 LEU HD12 H 16.226 -24.100 -9.012 1.00 . A A . 50 LEU HD12 1 1
35 34322 1 1 50 LEU HD13 H 15.412 -24.224 -7.452 1.00 . A A . 50 LEU HD13 1 1
35 34323 1 1 50 LEU HD21 H 12.946 -21.672 -7.884 1.00 . A A . 50 LEU HD21 1 1
35 34324 1 1 50 LEU HD22 H 14.016 -22.469 -6.731 1.00 . A A . 50 LEU HD22 1 1
35 34325 1 1 50 LEU HD23 H 12.839 -23.415 -7.643 1.00 . A A . 50 LEU HD23 1 1
35 34326 1 1 50 LEU HG H 14.101 -23.361 -9.588 1.00 . A A . 50 LEU HG 1 1
35 34327 1 1 50 LEU N N 14.437 -21.628 -11.701 1.00 . A A . 50 LEU N 1 1
35 34328 1 1 50 LEU O O 13.381 -18.739 -9.944 1.00 . A A . 50 LEU O 1 1
35 34329 1 1 51 TRP C C 14.104 -17.062 -12.621 1.00 . A A . 51 TRP C 1 1
35 34330 1 1 51 TRP CA C 15.189 -17.572 -11.679 1.00 . A A . 51 TRP CA 1 1
35 34331 1 1 51 TRP CB C 16.563 -17.290 -12.283 1.00 . A A . 51 TRP CB 1 1
35 34332 1 1 51 TRP CD1 C 17.107 -14.851 -11.931 1.00 . A A . 51 TRP CD1 1 1
35 34333 1 1 51 TRP CD2 C 16.230 -15.256 -13.962 1.00 . A A . 51 TRP CD2 1 1
35 34334 1 1 51 TRP CE2 C 16.483 -13.866 -13.899 1.00 . A A . 51 TRP CE2 1 1
35 34335 1 1 51 TRP CE3 C 15.673 -15.776 -15.145 1.00 . A A . 51 TRP CE3 1 1
35 34336 1 1 51 TRP CG C 16.635 -15.859 -12.700 1.00 . A A . 51 TRP CG 1 1
35 34337 1 1 51 TRP CH2 C 15.641 -13.553 -16.139 1.00 . A A . 51 TRP CH2 1 1
35 34338 1 1 51 TRP CZ2 C 16.194 -13.020 -14.972 1.00 . A A . 51 TRP CZ2 1 1
35 34339 1 1 51 TRP CZ3 C 15.382 -14.928 -16.226 1.00 . A A . 51 TRP CZ3 1 1
35 34340 1 1 51 TRP H H 15.598 -19.633 -11.941 1.00 . A A . 51 TRP H 1 1
35 34341 1 1 51 TRP HA H 15.109 -17.052 -10.736 1.00 . A A . 51 TRP HA 1 1
35 34342 1 1 51 TRP HB2 H 17.329 -17.490 -11.548 1.00 . A A . 51 TRP HB2 1 1
35 34343 1 1 51 TRP HB3 H 16.717 -17.923 -13.144 1.00 . A A . 51 TRP HB3 1 1
35 34344 1 1 51 TRP HD1 H 17.491 -14.954 -10.926 1.00 . A A . 51 TRP HD1 1 1
35 34345 1 1 51 TRP HE1 H 17.293 -12.790 -12.312 1.00 . A A . 51 TRP HE1 1 1
35 34346 1 1 51 TRP HE3 H 15.469 -16.834 -15.222 1.00 . A A . 51 TRP HE3 1 1
35 34347 1 1 51 TRP HH2 H 15.415 -12.906 -16.973 1.00 . A A . 51 TRP HH2 1 1
35 34348 1 1 51 TRP HZ2 H 16.397 -11.962 -14.899 1.00 . A A . 51 TRP HZ2 1 1
35 34349 1 1 51 TRP HZ3 H 14.954 -15.337 -17.130 1.00 . A A . 51 TRP HZ3 1 1
35 34350 1 1 51 TRP N N 15.030 -19.003 -11.451 1.00 . A A . 51 TRP N 1 1
35 34351 1 1 51 TRP NE1 N 17.018 -13.667 -12.642 1.00 . A A . 51 TRP NE1 1 1
35 34352 1 1 51 TRP O O 13.524 -15.999 -12.399 1.00 . A A . 51 TRP O 1 1
35 34353 1 1 52 THR C C 11.438 -17.476 -13.994 1.00 . A A . 52 THR C 1 1
35 34354 1 1 52 THR CA C 12.818 -17.454 -14.640 1.00 . A A . 52 THR CA 1 1
35 34355 1 1 52 THR CB C 12.842 -18.425 -15.822 1.00 . A A . 52 THR CB 1 1
35 34356 1 1 52 THR CG2 C 11.805 -17.995 -16.861 1.00 . A A . 52 THR CG2 1 1
35 34357 1 1 52 THR H H 14.329 -18.667 -13.790 1.00 . A A . 52 THR H 1 1
35 34358 1 1 52 THR HA H 13.024 -16.458 -15.000 1.00 . A A . 52 THR HA 1 1
35 34359 1 1 52 THR HB H 12.606 -19.419 -15.474 1.00 . A A . 52 THR HB 1 1
35 34360 1 1 52 THR HG1 H 14.261 -19.262 -16.855 1.00 . A A . 52 THR HG1 1 1
35 34361 1 1 52 THR HG21 H 11.382 -17.043 -16.574 1.00 . A A . 52 THR HG21 1 1
35 34362 1 1 52 THR HG22 H 11.021 -18.735 -16.915 1.00 . A A . 52 THR HG22 1 1
35 34363 1 1 52 THR HG23 H 12.280 -17.902 -17.826 1.00 . A A . 52 THR HG23 1 1
35 34364 1 1 52 THR N N 13.836 -17.830 -13.669 1.00 . A A . 52 THR N 1 1
35 34365 1 1 52 THR O O 10.664 -16.528 -14.125 1.00 . A A . 52 THR O 1 1
35 34366 1 1 52 THR OG1 O 14.135 -18.421 -16.410 1.00 . A A . 52 THR OG1 1 1
35 34367 1 1 53 VAL C C 9.608 -17.523 -11.695 1.00 . A A . 53 VAL C 1 1
35 34368 1 1 53 VAL CA C 9.853 -18.702 -12.627 1.00 . A A . 53 VAL CA 1 1
35 34369 1 1 53 VAL CB C 9.814 -20.006 -11.828 1.00 . A A . 53 VAL CB 1 1
35 34370 1 1 53 VAL CG1 C 8.624 -19.981 -10.865 1.00 . A A . 53 VAL CG1 1 1
35 34371 1 1 53 VAL CG2 C 9.665 -21.187 -12.788 1.00 . A A . 53 VAL CG2 1 1
35 34372 1 1 53 VAL H H 11.798 -19.288 -13.224 1.00 . A A . 53 VAL H 1 1
35 34373 1 1 53 VAL HA H 9.073 -18.727 -13.374 1.00 . A A . 53 VAL HA 1 1
35 34374 1 1 53 VAL HB H 10.730 -20.110 -11.264 1.00 . A A . 53 VAL HB 1 1
35 34375 1 1 53 VAL HG11 H 7.767 -19.555 -11.365 1.00 . A A . 53 VAL HG11 1 1
35 34376 1 1 53 VAL HG12 H 8.872 -19.381 -10.002 1.00 . A A . 53 VAL HG12 1 1
35 34377 1 1 53 VAL HG13 H 8.394 -20.988 -10.551 1.00 . A A . 53 VAL HG13 1 1
35 34378 1 1 53 VAL HG21 H 9.973 -22.096 -12.292 1.00 . A A . 53 VAL HG21 1 1
35 34379 1 1 53 VAL HG22 H 10.284 -21.025 -13.657 1.00 . A A . 53 VAL HG22 1 1
35 34380 1 1 53 VAL HG23 H 8.633 -21.276 -13.093 1.00 . A A . 53 VAL HG23 1 1
35 34381 1 1 53 VAL N N 11.140 -18.565 -13.294 1.00 . A A . 53 VAL N 1 1
35 34382 1 1 53 VAL O O 8.523 -16.942 -11.683 1.00 . A A . 53 VAL O 1 1
35 34383 1 1 54 PHE C C 10.309 -14.746 -10.752 1.00 . A A . 54 PHE C 1 1
35 34384 1 1 54 PHE CA C 10.507 -16.053 -9.989 1.00 . A A . 54 PHE CA 1 1
35 34385 1 1 54 PHE CB C 11.760 -15.957 -9.117 1.00 . A A . 54 PHE CB 1 1
35 34386 1 1 54 PHE CD1 C 11.299 -17.784 -7.445 1.00 . A A . 54 PHE CD1 1 1
35 34387 1 1 54 PHE CD2 C 11.263 -15.480 -6.693 1.00 . A A . 54 PHE CD2 1 1
35 34388 1 1 54 PHE CE1 C 10.995 -18.212 -6.147 1.00 . A A . 54 PHE CE1 1 1
35 34389 1 1 54 PHE CE2 C 10.959 -15.908 -5.395 1.00 . A A . 54 PHE CE2 1 1
35 34390 1 1 54 PHE CG C 11.434 -16.417 -7.717 1.00 . A A . 54 PHE CG 1 1
35 34391 1 1 54 PHE CZ C 10.824 -17.274 -5.122 1.00 . A A . 54 PHE CZ 1 1
35 34392 1 1 54 PHE H H 11.469 -17.666 -10.969 1.00 . A A . 54 PHE H 1 1
35 34393 1 1 54 PHE HA H 9.653 -16.220 -9.350 1.00 . A A . 54 PHE HA 1 1
35 34394 1 1 54 PHE HB2 H 12.534 -16.585 -9.531 1.00 . A A . 54 PHE HB2 1 1
35 34395 1 1 54 PHE HB3 H 12.102 -14.933 -9.090 1.00 . A A . 54 PHE HB3 1 1
35 34396 1 1 54 PHE HD1 H 11.432 -18.508 -8.235 1.00 . A A . 54 PHE HD1 1 1
35 34397 1 1 54 PHE HD2 H 11.366 -14.425 -6.903 1.00 . A A . 54 PHE HD2 1 1
35 34398 1 1 54 PHE HE1 H 10.892 -19.267 -5.937 1.00 . A A . 54 PHE HE1 1 1
35 34399 1 1 54 PHE HE2 H 10.827 -15.183 -4.604 1.00 . A A . 54 PHE HE2 1 1
35 34400 1 1 54 PHE HZ H 10.589 -17.605 -4.122 1.00 . A A . 54 PHE HZ 1 1
35 34401 1 1 54 PHE N N 10.626 -17.169 -10.917 1.00 . A A . 54 PHE N 1 1
35 34402 1 1 54 PHE O O 9.692 -13.808 -10.247 1.00 . A A . 54 PHE O 1 1
35 34403 1 1 55 ARG C C 9.366 -13.494 -13.531 1.00 . A A . 55 ARG C 1 1
35 34404 1 1 55 ARG CA C 10.706 -13.500 -12.802 1.00 . A A . 55 ARG CA 1 1
35 34405 1 1 55 ARG CB C 11.837 -13.454 -13.833 1.00 . A A . 55 ARG CB 1 1
35 34406 1 1 55 ARG CD C 13.312 -11.981 -12.411 1.00 . A A . 55 ARG CD 1 1
35 34407 1 1 55 ARG CG C 12.564 -12.107 -13.744 1.00 . A A . 55 ARG CG 1 1
35 34408 1 1 55 ARG CZ C 14.271 -13.574 -10.839 1.00 . A A . 55 ARG CZ 1 1
35 34409 1 1 55 ARG H H 11.314 -15.473 -12.325 1.00 . A A . 55 ARG H 1 1
35 34410 1 1 55 ARG HA H 10.771 -12.625 -12.173 1.00 . A A . 55 ARG HA 1 1
35 34411 1 1 55 ARG HB2 H 12.531 -14.261 -13.653 1.00 . A A . 55 ARG HB2 1 1
35 34412 1 1 55 ARG HB3 H 11.417 -13.564 -14.822 1.00 . A A . 55 ARG HB3 1 1
35 34413 1 1 55 ARG HD2 H 14.332 -11.694 -12.608 1.00 . A A . 55 ARG HD2 1 1
35 34414 1 1 55 ARG HD3 H 12.838 -11.219 -11.809 1.00 . A A . 55 ARG HD3 1 1
35 34415 1 1 55 ARG HE H 12.567 -13.879 -11.838 1.00 . A A . 55 ARG HE 1 1
35 34416 1 1 55 ARG HG2 H 13.269 -12.031 -14.558 1.00 . A A . 55 ARG HG2 1 1
35 34417 1 1 55 ARG HG3 H 11.842 -11.309 -13.824 1.00 . A A . 55 ARG HG3 1 1
35 34418 1 1 55 ARG HH11 H 15.273 -11.856 -11.077 1.00 . A A . 55 ARG HH11 1 1
35 34419 1 1 55 ARG HH12 H 15.979 -12.988 -9.976 1.00 . A A . 55 ARG HH12 1 1
35 34420 1 1 55 ARG HH21 H 13.496 -15.367 -10.403 1.00 . A A . 55 ARG HH21 1 1
35 34421 1 1 55 ARG HH22 H 14.973 -14.974 -9.590 1.00 . A A . 55 ARG HH22 1 1
35 34422 1 1 55 ARG N N 10.834 -14.695 -11.974 1.00 . A A . 55 ARG N 1 1
35 34423 1 1 55 ARG NE N 13.302 -13.248 -11.687 1.00 . A A . 55 ARG NE 1 1
35 34424 1 1 55 ARG NH1 N 15.250 -12.741 -10.614 1.00 . A A . 55 ARG NH1 1 1
35 34425 1 1 55 ARG NH2 N 14.245 -14.728 -10.230 1.00 . A A . 55 ARG NH2 1 1
35 34426 1 1 55 ARG O O 8.971 -12.485 -14.113 1.00 . A A . 55 ARG O 1 1
35 34427 1 1 56 LYS C C 6.244 -14.613 -13.174 1.00 . A A . 56 LYS C 1 1
35 34428 1 1 56 LYS CA C 7.387 -14.748 -14.175 1.00 . A A . 56 LYS CA 1 1
35 34429 1 1 56 LYS CB C 7.313 -16.094 -14.920 1.00 . A A . 56 LYS CB 1 1
35 34430 1 1 56 LYS CD C 6.517 -18.470 -14.833 1.00 . A A . 56 LYS CD 1 1
35 34431 1 1 56 LYS CE C 5.138 -18.935 -15.303 1.00 . A A . 56 LYS CE 1 1
35 34432 1 1 56 LYS CG C 6.396 -17.085 -14.186 1.00 . A A . 56 LYS CG 1 1
35 34433 1 1 56 LYS H H 9.044 -15.405 -13.029 1.00 . A A . 56 LYS H 1 1
35 34434 1 1 56 LYS HA H 7.304 -13.951 -14.899 1.00 . A A . 56 LYS HA 1 1
35 34435 1 1 56 LYS HB2 H 6.929 -15.927 -15.916 1.00 . A A . 56 LYS HB2 1 1
35 34436 1 1 56 LYS HB3 H 8.307 -16.511 -14.987 1.00 . A A . 56 LYS HB3 1 1
35 34437 1 1 56 LYS HD2 H 7.188 -18.419 -15.679 1.00 . A A . 56 LYS HD2 1 1
35 34438 1 1 56 LYS HD3 H 6.903 -19.173 -14.111 1.00 . A A . 56 LYS HD3 1 1
35 34439 1 1 56 LYS HE2 H 4.730 -18.210 -15.993 1.00 . A A . 56 LYS HE2 1 1
35 34440 1 1 56 LYS HE3 H 5.229 -19.890 -15.798 1.00 . A A . 56 LYS HE3 1 1
35 34441 1 1 56 LYS HG2 H 6.687 -17.152 -13.148 1.00 . A A . 56 LYS HG2 1 1
35 34442 1 1 56 LYS HG3 H 5.370 -16.755 -14.257 1.00 . A A . 56 LYS HG3 1 1
35 34443 1 1 56 LYS HZ1 H 4.771 -19.410 -13.309 1.00 . A A . 56 LYS HZ1 1 1
35 34444 1 1 56 LYS HZ2 H 3.473 -19.744 -14.351 1.00 . A A . 56 LYS HZ2 1 1
35 34445 1 1 56 LYS HZ3 H 3.816 -18.142 -13.904 1.00 . A A . 56 LYS HZ3 1 1
35 34446 1 1 56 LYS N N 8.678 -14.631 -13.504 1.00 . A A . 56 LYS N 1 1
35 34447 1 1 56 LYS NZ N 4.231 -19.068 -14.128 1.00 . A A . 56 LYS NZ 1 1
35 34448 1 1 56 LYS O O 5.172 -14.107 -13.506 1.00 . A A . 56 LYS O 1 1
35 34449 1 1 57 LYS C C 5.584 -13.681 -10.133 1.00 . A A . 57 LYS C 1 1
35 34450 1 1 57 LYS CA C 5.460 -14.990 -10.908 1.00 . A A . 57 LYS CA 1 1
35 34451 1 1 57 LYS CB C 5.605 -16.172 -9.946 1.00 . A A . 57 LYS CB 1 1
35 34452 1 1 57 LYS CD C 6.647 -15.650 -7.734 1.00 . A A . 57 LYS CD 1 1
35 34453 1 1 57 LYS CE C 6.045 -16.835 -6.977 1.00 . A A . 57 LYS CE 1 1
35 34454 1 1 57 LYS CG C 6.926 -16.053 -9.184 1.00 . A A . 57 LYS CG 1 1
35 34455 1 1 57 LYS H H 7.352 -15.460 -11.739 1.00 . A A . 57 LYS H 1 1
35 34456 1 1 57 LYS HA H 4.485 -15.033 -11.369 1.00 . A A . 57 LYS HA 1 1
35 34457 1 1 57 LYS HB2 H 4.782 -16.169 -9.247 1.00 . A A . 57 LYS HB2 1 1
35 34458 1 1 57 LYS HB3 H 5.598 -17.094 -10.507 1.00 . A A . 57 LYS HB3 1 1
35 34459 1 1 57 LYS HD2 H 7.571 -15.351 -7.261 1.00 . A A . 57 LYS HD2 1 1
35 34460 1 1 57 LYS HD3 H 5.952 -14.824 -7.719 1.00 . A A . 57 LYS HD3 1 1
35 34461 1 1 57 LYS HE2 H 5.172 -16.508 -6.433 1.00 . A A . 57 LYS HE2 1 1
35 34462 1 1 57 LYS HE3 H 5.765 -17.607 -7.677 1.00 . A A . 57 LYS HE3 1 1
35 34463 1 1 57 LYS HG2 H 7.438 -17.005 -9.201 1.00 . A A . 57 LYS HG2 1 1
35 34464 1 1 57 LYS HG3 H 7.545 -15.304 -9.652 1.00 . A A . 57 LYS HG3 1 1
35 34465 1 1 57 LYS HZ1 H 6.757 -17.159 -5.046 1.00 . A A . 57 LYS HZ1 1 1
35 34466 1 1 57 LYS HZ2 H 7.978 -16.938 -6.206 1.00 . A A . 57 LYS HZ2 1 1
35 34467 1 1 57 LYS HZ3 H 7.124 -18.406 -6.136 1.00 . A A . 57 LYS HZ3 1 1
35 34468 1 1 57 LYS N N 6.479 -15.067 -11.948 1.00 . A A . 57 LYS N 1 1
35 34469 1 1 57 LYS NZ N 7.051 -17.375 -6.019 1.00 . A A . 57 LYS NZ 1 1
35 34470 1 1 57 LYS O O 4.683 -13.304 -9.385 1.00 . A A . 57 LYS O 1 1
35 34471 1 1 58 GLY C C 6.432 -10.563 -10.463 1.00 . A A . 58 GLY C 1 1
35 34472 1 1 58 GLY CA C 6.943 -11.734 -9.633 1.00 . A A . 58 GLY CA 1 1
35 34473 1 1 58 GLY H H 7.391 -13.346 -10.928 1.00 . A A . 58 GLY H 1 1
35 34474 1 1 58 GLY HA2 H 6.432 -11.746 -8.681 1.00 . A A . 58 GLY HA2 1 1
35 34475 1 1 58 GLY HA3 H 8.002 -11.612 -9.467 1.00 . A A . 58 GLY HA3 1 1
35 34476 1 1 58 GLY N N 6.708 -12.997 -10.319 1.00 . A A . 58 GLY N 1 1
35 34477 1 1 58 GLY O O 5.653 -9.740 -9.981 1.00 . A A . 58 GLY O 1 1
35 34478 1 1 59 HIS C C 5.005 -9.603 -13.020 1.00 . A A . 59 HIS C 1 1
35 34479 1 1 59 HIS CA C 6.458 -9.418 -12.599 1.00 . A A . 59 HIS CA 1 1
35 34480 1 1 59 HIS CB C 7.353 -9.379 -13.839 1.00 . A A . 59 HIS CB 1 1
35 34481 1 1 59 HIS CD2 C 8.088 -6.879 -13.496 1.00 . A A . 59 HIS CD2 1 1
35 34482 1 1 59 HIS CE1 C 7.708 -6.160 -15.505 1.00 . A A . 59 HIS CE1 1 1
35 34483 1 1 59 HIS CG C 7.616 -7.946 -14.218 1.00 . A A . 59 HIS CG 1 1
35 34484 1 1 59 HIS H H 7.497 -11.172 -12.043 1.00 . A A . 59 HIS H 1 1
35 34485 1 1 59 HIS HA H 6.554 -8.484 -12.072 1.00 . A A . 59 HIS HA 1 1
35 34486 1 1 59 HIS HB2 H 8.289 -9.872 -13.624 1.00 . A A . 59 HIS HB2 1 1
35 34487 1 1 59 HIS HB3 H 6.859 -9.882 -14.656 1.00 . A A . 59 HIS HB3 1 1
35 34488 1 1 59 HIS HD2 H 8.371 -6.909 -12.454 1.00 . A A . 59 HIS HD2 1 1
35 34489 1 1 59 HIS HE1 H 7.627 -5.520 -16.371 1.00 . A A . 59 HIS HE1 1 1
35 34490 1 1 59 HIS HE2 H 8.443 -4.852 -14.061 1.00 . A A . 59 HIS HE2 1 1
35 34491 1 1 59 HIS N N 6.877 -10.493 -11.713 1.00 . A A . 59 HIS N 1 1
35 34492 1 1 59 HIS ND1 N 7.381 -7.465 -15.496 1.00 . A A . 59 HIS ND1 1 1
35 34493 1 1 59 HIS NE2 N 8.145 -5.751 -14.310 1.00 . A A . 59 HIS NE2 1 1
35 34494 1 1 59 HIS O O 4.507 -8.893 -13.894 1.00 . A A . 59 HIS O 1 1
35 34495 1 1 60 HIS C C 2.097 -9.561 -12.577 1.00 . A A . 60 HIS C 1 1
35 34496 1 1 60 HIS CA C 2.932 -10.830 -12.714 1.00 . A A . 60 HIS CA 1 1
35 34497 1 1 60 HIS CB C 2.382 -11.909 -11.779 1.00 . A A . 60 HIS CB 1 1
35 34498 1 1 60 HIS CD2 C 0.620 -12.564 -13.616 1.00 . A A . 60 HIS CD2 1 1
35 34499 1 1 60 HIS CE1 C 0.371 -14.650 -13.084 1.00 . A A . 60 HIS CE1 1 1
35 34500 1 1 60 HIS CG C 1.442 -12.802 -12.542 1.00 . A A . 60 HIS CG 1 1
35 34501 1 1 60 HIS H H 4.778 -11.096 -11.707 1.00 . A A . 60 HIS H 1 1
35 34502 1 1 60 HIS HA H 2.867 -11.185 -13.732 1.00 . A A . 60 HIS HA 1 1
35 34503 1 1 60 HIS HB2 H 3.198 -12.497 -11.388 1.00 . A A . 60 HIS HB2 1 1
35 34504 1 1 60 HIS HB3 H 1.851 -11.442 -10.964 1.00 . A A . 60 HIS HB3 1 1
35 34505 1 1 60 HIS HD2 H 0.513 -11.615 -14.119 1.00 . A A . 60 HIS HD2 1 1
35 34506 1 1 60 HIS HE1 H 0.038 -15.677 -13.074 1.00 . A A . 60 HIS HE1 1 1
35 34507 1 1 60 HIS HE2 H -0.704 -13.855 -14.681 1.00 . A A . 60 HIS HE2 1 1
35 34508 1 1 60 HIS N N 4.330 -10.561 -12.394 1.00 . A A . 60 HIS N 1 1
35 34509 1 1 60 HIS ND1 N 1.267 -14.138 -12.221 1.00 . A A . 60 HIS ND1 1 1
35 34510 1 1 60 HIS NE2 N -0.055 -13.733 -13.957 1.00 . A A . 60 HIS NE2 1 1
35 34511 1 1 60 HIS O O 1.256 -9.266 -13.425 1.00 . A A . 60 HIS O 1 1
35 34512 1 1 61 HIS C C 2.499 -6.544 -10.594 1.00 . A A . 61 HIS C 1 1
35 34513 1 1 61 HIS CA C 1.602 -7.579 -11.263 1.00 . A A . 61 HIS CA 1 1
35 34514 1 1 61 HIS CB C 0.387 -7.857 -10.375 1.00 . A A . 61 HIS CB 1 1
35 34515 1 1 61 HIS CD2 C -0.816 -10.185 -10.573 1.00 . A A . 61 HIS CD2 1 1
35 34516 1 1 61 HIS CE1 C -1.732 -9.901 -12.516 1.00 . A A . 61 HIS CE1 1 1
35 34517 1 1 61 HIS CG C -0.458 -8.931 -11.002 1.00 . A A . 61 HIS CG 1 1
35 34518 1 1 61 HIS H H 3.019 -9.101 -10.860 1.00 . A A . 61 HIS H 1 1
35 34519 1 1 61 HIS HA H 1.259 -7.186 -12.210 1.00 . A A . 61 HIS HA 1 1
35 34520 1 1 61 HIS HB2 H 0.722 -8.185 -9.401 1.00 . A A . 61 HIS HB2 1 1
35 34521 1 1 61 HIS HB3 H -0.197 -6.955 -10.271 1.00 . A A . 61 HIS HB3 1 1
35 34522 1 1 61 HIS HD2 H -0.518 -10.630 -9.635 1.00 . A A . 61 HIS HD2 1 1
35 34523 1 1 61 HIS HE1 H -2.299 -10.066 -13.421 1.00 . A A . 61 HIS HE1 1 1
35 34524 1 1 61 HIS HE2 H -2.019 -11.690 -11.489 1.00 . A A . 61 HIS HE2 1 1
35 34525 1 1 61 HIS N N 2.337 -8.816 -11.502 1.00 . A A . 61 HIS N 1 1
35 34526 1 1 61 HIS ND1 N -1.054 -8.773 -12.244 1.00 . A A . 61 HIS ND1 1 1
35 34527 1 1 61 HIS NE2 N -1.621 -10.796 -11.530 1.00 . A A . 61 HIS NE2 1 1
35 34528 1 1 61 HIS O O 3.724 -6.621 -10.682 1.00 . A A . 61 HIS O 1 1
35 34529 1 1 62 HIS C C 2.874 -4.911 -7.782 1.00 . A A . 62 HIS C 1 1
35 34530 1 1 62 HIS CA C 2.636 -4.532 -9.240 1.00 . A A . 62 HIS CA 1 1
35 34531 1 1 62 HIS CB C 1.874 -3.208 -9.307 1.00 . A A . 62 HIS CB 1 1
35 34532 1 1 62 HIS CD2 C 1.482 -3.281 -11.905 1.00 . A A . 62 HIS CD2 1 1
35 34533 1 1 62 HIS CE1 C 2.178 -1.286 -12.385 1.00 . A A . 62 HIS CE1 1 1
35 34534 1 1 62 HIS CG C 1.871 -2.701 -10.723 1.00 . A A . 62 HIS CG 1 1
35 34535 1 1 62 HIS H H 0.902 -5.566 -9.886 1.00 . A A . 62 HIS H 1 1
35 34536 1 1 62 HIS HA H 3.590 -4.411 -9.732 1.00 . A A . 62 HIS HA 1 1
35 34537 1 1 62 HIS HB2 H 0.856 -3.361 -8.977 1.00 . A A . 62 HIS HB2 1 1
35 34538 1 1 62 HIS HB3 H 2.355 -2.483 -8.667 1.00 . A A . 62 HIS HB3 1 1
35 34539 1 1 62 HIS HD2 H 1.085 -4.281 -12.007 1.00 . A A . 62 HIS HD2 1 1
35 34540 1 1 62 HIS HE1 H 2.444 -0.391 -12.928 1.00 . A A . 62 HIS HE1 1 1
35 34541 1 1 62 HIS HE2 H 1.487 -2.532 -13.903 1.00 . A A . 62 HIS HE2 1 1
35 34542 1 1 62 HIS N N 1.881 -5.577 -9.923 1.00 . A A . 62 HIS N 1 1
35 34543 1 1 62 HIS ND1 N 2.311 -1.428 -11.054 1.00 . A A . 62 HIS ND1 1 1
35 34544 1 1 62 HIS NE2 N 1.677 -2.386 -12.953 1.00 . A A . 62 HIS NE2 1 1
35 34545 1 1 62 HIS O O 4.010 -5.136 -7.367 1.00 . A A . 62 HIS O 1 1
35 34546 1 1 63 HIS C C 1.601 -6.817 -5.398 1.00 . A A . 63 HIS C 1 1
35 34547 1 1 63 HIS CA C 1.897 -5.335 -5.600 1.00 . A A . 63 HIS CA 1 1
35 34548 1 1 63 HIS CB C 0.913 -4.499 -4.778 1.00 . A A . 63 HIS CB 1 1
35 34549 1 1 63 HIS CD2 C 0.427 -4.377 -2.199 1.00 . A A . 63 HIS CD2 1 1
35 34550 1 1 63 HIS CE1 C 2.072 -5.610 -1.510 1.00 . A A . 63 HIS CE1 1 1
35 34551 1 1 63 HIS CG C 1.121 -4.775 -3.315 1.00 . A A . 63 HIS CG 1 1
35 34552 1 1 63 HIS H H 0.913 -4.791 -7.397 1.00 . A A . 63 HIS H 1 1
35 34553 1 1 63 HIS HA H 2.899 -5.128 -5.259 1.00 . A A . 63 HIS HA 1 1
35 34554 1 1 63 HIS HB2 H 1.080 -3.450 -4.976 1.00 . A A . 63 HIS HB2 1 1
35 34555 1 1 63 HIS HB3 H -0.099 -4.761 -5.053 1.00 . A A . 63 HIS HB3 1 1
35 34556 1 1 63 HIS HD2 H -0.453 -3.751 -2.203 1.00 . A A . 63 HIS HD2 1 1
35 34557 1 1 63 HIS HE1 H 2.756 -6.151 -0.875 1.00 . A A . 63 HIS HE1 1 1
35 34558 1 1 63 HIS HE2 H 0.749 -4.786 -0.129 1.00 . A A . 63 HIS HE2 1 1
35 34559 1 1 63 HIS N N 1.794 -4.981 -7.011 1.00 . A A . 63 HIS N 1 1
35 34560 1 1 63 HIS ND1 N 2.165 -5.559 -2.852 1.00 . A A . 63 HIS ND1 1 1
35 34561 1 1 63 HIS NE2 N 1.029 -4.905 -1.060 1.00 . A A . 63 HIS NE2 1 1
35 34562 1 1 63 HIS O O 0.918 -7.201 -4.448 1.00 . A A . 63 HIS O 1 1
35 34563 1 1 64 HIS C C 0.431 -9.394 -5.960 1.00 . A A . 64 HIS C 1 1
35 34564 1 1 64 HIS CA C 1.905 -9.086 -6.209 1.00 . A A . 64 HIS CA 1 1
35 34565 1 1 64 HIS CB C 2.749 -9.672 -5.076 1.00 . A A . 64 HIS CB 1 1
35 34566 1 1 64 HIS CD2 C 4.975 -8.826 -6.189 1.00 . A A . 64 HIS CD2 1 1
35 34567 1 1 64 HIS CE1 C 6.029 -8.249 -4.386 1.00 . A A . 64 HIS CE1 1 1
35 34568 1 1 64 HIS CG C 4.138 -9.096 -5.135 1.00 . A A . 64 HIS CG 1 1
35 34569 1 1 64 HIS H H 2.655 -7.283 -7.033 1.00 . A A . 64 HIS H 1 1
35 34570 1 1 64 HIS HA H 2.206 -9.542 -7.140 1.00 . A A . 64 HIS HA 1 1
35 34571 1 1 64 HIS HB2 H 2.297 -9.425 -4.127 1.00 . A A . 64 HIS HB2 1 1
35 34572 1 1 64 HIS HB3 H 2.800 -10.745 -5.183 1.00 . A A . 64 HIS HB3 1 1
35 34573 1 1 64 HIS HD2 H 4.742 -9.003 -7.229 1.00 . A A . 64 HIS HD2 1 1
35 34574 1 1 64 HIS HE1 H 6.786 -7.882 -3.709 1.00 . A A . 64 HIS HE1 1 1
35 34575 1 1 64 HIS HE2 H 6.945 -8.008 -6.241 1.00 . A A . 64 HIS HE2 1 1
35 34576 1 1 64 HIS N N 2.120 -7.646 -6.298 1.00 . A A . 64 HIS N 1 1
35 34577 1 1 64 HIS ND1 N 4.830 -8.720 -3.996 1.00 . A A . 64 HIS ND1 1 1
35 34578 1 1 64 HIS NE2 N 6.169 -8.292 -5.714 1.00 . A A . 64 HIS NE2 1 1
35 34579 1 1 64 HIS O O -0.383 -8.990 -6.774 1.00 . A A . 64 HIS O 1 1
35 34580 1 1 64 HIS OXT O 0.140 -10.028 -4.961 1.00 . A A . 64 HIS OXT 1 1
36 34581 1 1 1 MET C C 36.256 -3.654 -21.519 1.00 . A A . 1 MET C 1 1
36 34582 1 1 1 MET CA C 36.046 -4.713 -22.595 1.00 . A A . 1 MET CA 1 1
36 34583 1 1 1 MET CB C 35.049 -5.766 -22.104 1.00 . A A . 1 MET CB 1 1
36 34584 1 1 1 MET CE C 33.536 -8.481 -21.557 1.00 . A A . 1 MET CE 1 1
36 34585 1 1 1 MET CG C 34.691 -6.706 -23.256 1.00 . A A . 1 MET CG 1 1
36 34586 1 1 1 MET H1 H 37.942 -5.380 -22.049 1.00 . A A . 1 MET H1 1 1
36 34587 1 1 1 MET H2 H 37.831 -4.843 -23.658 1.00 . A A . 1 MET H2 1 1
36 34588 1 1 1 MET H3 H 37.177 -6.347 -23.214 1.00 . A A . 1 MET H3 1 1
36 34589 1 1 1 MET HA H 35.661 -4.244 -23.489 1.00 . A A . 1 MET HA 1 1
36 34590 1 1 1 MET HB2 H 35.493 -6.333 -21.299 1.00 . A A . 1 MET HB2 1 1
36 34591 1 1 1 MET HB3 H 34.154 -5.276 -21.750 1.00 . A A . 1 MET HB3 1 1
36 34592 1 1 1 MET HE1 H 33.236 -7.473 -21.305 1.00 . A A . 1 MET HE1 1 1
36 34593 1 1 1 MET HE2 H 33.842 -8.996 -20.661 1.00 . A A . 1 MET HE2 1 1
36 34594 1 1 1 MET HE3 H 32.705 -9.008 -22.007 1.00 . A A . 1 MET HE3 1 1
36 34595 1 1 1 MET HG2 H 33.661 -6.549 -23.543 1.00 . A A . 1 MET HG2 1 1
36 34596 1 1 1 MET HG3 H 35.333 -6.503 -24.101 1.00 . A A . 1 MET HG3 1 1
36 34597 1 1 1 MET N N 37.347 -5.371 -22.902 1.00 . A A . 1 MET N 1 1
36 34598 1 1 1 MET O O 36.207 -2.455 -21.796 1.00 . A A . 1 MET O 1 1
36 34599 1 1 1 MET SD S 34.916 -8.422 -22.727 1.00 . A A . 1 MET SD 1 1
36 34600 1 1 2 GLU C C 38.145 -2.678 -19.175 1.00 . A A . 2 GLU C 1 1
36 34601 1 1 2 GLU CA C 36.706 -3.185 -19.179 1.00 . A A . 2 GLU CA 1 1
36 34602 1 1 2 GLU CB C 36.407 -3.887 -17.853 1.00 . A A . 2 GLU CB 1 1
36 34603 1 1 2 GLU CD C 34.089 -3.222 -17.189 1.00 . A A . 2 GLU CD 1 1
36 34604 1 1 2 GLU CG C 34.939 -4.317 -17.823 1.00 . A A . 2 GLU CG 1 1
36 34605 1 1 2 GLU H H 36.517 -5.070 -20.129 1.00 . A A . 2 GLU H 1 1
36 34606 1 1 2 GLU HA H 36.038 -2.343 -19.285 1.00 . A A . 2 GLU HA 1 1
36 34607 1 1 2 GLU HB2 H 37.040 -4.758 -17.757 1.00 . A A . 2 GLU HB2 1 1
36 34608 1 1 2 GLU HB3 H 36.599 -3.211 -17.035 1.00 . A A . 2 GLU HB3 1 1
36 34609 1 1 2 GLU HG2 H 34.598 -4.497 -18.832 1.00 . A A . 2 GLU HG2 1 1
36 34610 1 1 2 GLU HG3 H 34.843 -5.223 -17.244 1.00 . A A . 2 GLU HG3 1 1
36 34611 1 1 2 GLU N N 36.490 -4.104 -20.290 1.00 . A A . 2 GLU N 1 1
36 34612 1 1 2 GLU O O 38.918 -2.982 -18.266 1.00 . A A . 2 GLU O 1 1
36 34613 1 1 2 GLU OE1 O 33.896 -2.203 -17.830 1.00 . A A . 2 GLU OE1 1 1
36 34614 1 1 2 GLU OE2 O 33.643 -3.418 -16.069 1.00 . A A . 2 GLU OE2 1 1
36 34615 1 1 3 GLU C C 40.868 -2.486 -20.444 1.00 . A A . 3 GLU C 1 1
36 34616 1 1 3 GLU CA C 39.847 -1.362 -20.300 1.00 . A A . 3 GLU CA 1 1
36 34617 1 1 3 GLU CB C 40.173 -0.530 -19.058 1.00 . A A . 3 GLU CB 1 1
36 34618 1 1 3 GLU CD C 40.979 1.699 -18.256 1.00 . A A . 3 GLU CD 1 1
36 34619 1 1 3 GLU CG C 40.638 0.864 -19.486 1.00 . A A . 3 GLU CG 1 1
36 34620 1 1 3 GLU H H 37.840 -1.696 -20.892 1.00 . A A . 3 GLU H 1 1
36 34621 1 1 3 GLU HA H 39.903 -0.725 -21.171 1.00 . A A . 3 GLU HA 1 1
36 34622 1 1 3 GLU HB2 H 39.288 -0.442 -18.443 1.00 . A A . 3 GLU HB2 1 1
36 34623 1 1 3 GLU HB3 H 40.957 -1.013 -18.497 1.00 . A A . 3 GLU HB3 1 1
36 34624 1 1 3 GLU HG2 H 41.513 0.773 -20.112 1.00 . A A . 3 GLU HG2 1 1
36 34625 1 1 3 GLU HG3 H 39.850 1.351 -20.040 1.00 . A A . 3 GLU HG3 1 1
36 34626 1 1 3 GLU N N 38.497 -1.906 -20.196 1.00 . A A . 3 GLU N 1 1
36 34627 1 1 3 GLU O O 40.652 -3.598 -19.962 1.00 . A A . 3 GLU O 1 1
36 34628 1 1 3 GLU OE1 O 41.667 1.186 -17.388 1.00 . A A . 3 GLU OE1 1 1
36 34629 1 1 3 GLU OE2 O 40.548 2.839 -18.200 1.00 . A A . 3 GLU OE2 1 1
36 34630 1 1 4 GLY C C 44.322 -2.525 -21.771 1.00 . A A . 4 GLY C 1 1
36 34631 1 1 4 GLY CA C 43.028 -3.183 -21.307 1.00 . A A . 4 GLY CA 1 1
36 34632 1 1 4 GLY H H 42.098 -1.285 -21.469 1.00 . A A . 4 GLY H 1 1
36 34633 1 1 4 GLY HA2 H 43.207 -3.703 -20.376 1.00 . A A . 4 GLY HA2 1 1
36 34634 1 1 4 GLY HA3 H 42.706 -3.892 -22.054 1.00 . A A . 4 GLY HA3 1 1
36 34635 1 1 4 GLY N N 41.980 -2.189 -21.107 1.00 . A A . 4 GLY N 1 1
36 34636 1 1 4 GLY O O 44.352 -1.845 -22.797 1.00 . A A . 4 GLY O 1 1
36 34637 1 1 5 GLY C C 47.821 -3.099 -20.985 1.00 . A A . 5 GLY C 1 1
36 34638 1 1 5 GLY CA C 46.685 -2.151 -21.352 1.00 . A A . 5 GLY CA 1 1
36 34639 1 1 5 GLY H H 45.309 -3.280 -20.202 1.00 . A A . 5 GLY H 1 1
36 34640 1 1 5 GLY HA2 H 46.714 -1.954 -22.414 1.00 . A A . 5 GLY HA2 1 1
36 34641 1 1 5 GLY HA3 H 46.813 -1.224 -20.814 1.00 . A A . 5 GLY HA3 1 1
36 34642 1 1 5 GLY N N 45.392 -2.729 -21.009 1.00 . A A . 5 GLY N 1 1
36 34643 1 1 5 GLY O O 47.705 -4.314 -21.145 1.00 . A A . 5 GLY O 1 1
36 34644 1 1 6 ASP C C 51.242 -2.448 -19.709 1.00 . A A . 6 ASP C 1 1
36 34645 1 1 6 ASP CA C 50.072 -3.342 -20.105 1.00 . A A . 6 ASP CA 1 1
36 34646 1 1 6 ASP CB C 50.489 -4.248 -21.266 1.00 . A A . 6 ASP CB 1 1
36 34647 1 1 6 ASP CG C 50.246 -3.539 -22.594 1.00 . A A . 6 ASP CG 1 1
36 34648 1 1 6 ASP H H 48.956 -1.563 -20.387 1.00 . A A . 6 ASP H 1 1
36 34649 1 1 6 ASP HA H 49.800 -3.960 -19.262 1.00 . A A . 6 ASP HA 1 1
36 34650 1 1 6 ASP HB2 H 51.538 -4.488 -21.174 1.00 . A A . 6 ASP HB2 1 1
36 34651 1 1 6 ASP HB3 H 49.909 -5.158 -21.236 1.00 . A A . 6 ASP HB3 1 1
36 34652 1 1 6 ASP N N 48.920 -2.536 -20.492 1.00 . A A . 6 ASP N 1 1
36 34653 1 1 6 ASP O O 52.222 -2.328 -20.445 1.00 . A A . 6 ASP O 1 1
36 34654 1 1 6 ASP OD1 O 50.906 -2.542 -22.840 1.00 . A A . 6 ASP OD1 1 1
36 34655 1 1 6 ASP OD2 O 49.405 -4.002 -23.345 1.00 . A A . 6 ASP OD2 1 1
36 34656 1 1 7 PHE C C 53.184 -1.718 -17.198 1.00 . A A . 7 PHE C 1 1
36 34657 1 1 7 PHE CA C 52.190 -0.942 -18.056 1.00 . A A . 7 PHE CA 1 1
36 34658 1 1 7 PHE CB C 51.583 0.197 -17.234 1.00 . A A . 7 PHE CB 1 1
36 34659 1 1 7 PHE CD1 C 53.281 2.016 -17.633 1.00 . A A . 7 PHE CD1 1 1
36 34660 1 1 7 PHE CD2 C 53.106 1.050 -15.416 1.00 . A A . 7 PHE CD2 1 1
36 34661 1 1 7 PHE CE1 C 54.303 2.862 -17.183 1.00 . A A . 7 PHE CE1 1 1
36 34662 1 1 7 PHE CE2 C 54.126 1.896 -14.966 1.00 . A A . 7 PHE CE2 1 1
36 34663 1 1 7 PHE CG C 52.684 1.110 -16.749 1.00 . A A . 7 PHE CG 1 1
36 34664 1 1 7 PHE CZ C 54.725 2.802 -15.849 1.00 . A A . 7 PHE CZ 1 1
36 34665 1 1 7 PHE H H 50.329 -1.957 -17.996 1.00 . A A . 7 PHE H 1 1
36 34666 1 1 7 PHE HA H 52.710 -0.520 -18.903 1.00 . A A . 7 PHE HA 1 1
36 34667 1 1 7 PHE HB2 H 50.894 0.758 -17.849 1.00 . A A . 7 PHE HB2 1 1
36 34668 1 1 7 PHE HB3 H 51.056 -0.212 -16.386 1.00 . A A . 7 PHE HB3 1 1
36 34669 1 1 7 PHE HD1 H 52.956 2.062 -18.661 1.00 . A A . 7 PHE HD1 1 1
36 34670 1 1 7 PHE HD2 H 52.644 0.350 -14.734 1.00 . A A . 7 PHE HD2 1 1
36 34671 1 1 7 PHE HE1 H 54.764 3.561 -17.865 1.00 . A A . 7 PHE HE1 1 1
36 34672 1 1 7 PHE HE2 H 54.452 1.850 -13.937 1.00 . A A . 7 PHE HE2 1 1
36 34673 1 1 7 PHE HZ H 55.512 3.455 -15.502 1.00 . A A . 7 PHE HZ 1 1
36 34674 1 1 7 PHE N N 51.134 -1.822 -18.541 1.00 . A A . 7 PHE N 1 1
36 34675 1 1 7 PHE O O 52.803 -2.372 -16.228 1.00 . A A . 7 PHE O 1 1
36 34676 1 1 8 ASP C C 55.045 -3.749 -16.460 1.00 . A A . 8 ASP C 1 1
36 34677 1 1 8 ASP CA C 55.501 -2.339 -16.819 1.00 . A A . 8 ASP CA 1 1
36 34678 1 1 8 ASP CB C 55.837 -1.567 -15.543 1.00 . A A . 8 ASP CB 1 1
36 34679 1 1 8 ASP CG C 57.350 -1.464 -15.379 1.00 . A A . 8 ASP CG 1 1
36 34680 1 1 8 ASP H H 54.704 -1.102 -18.345 1.00 . A A . 8 ASP H 1 1
36 34681 1 1 8 ASP HA H 56.387 -2.401 -17.432 1.00 . A A . 8 ASP HA 1 1
36 34682 1 1 8 ASP HB2 H 55.414 -0.574 -15.603 1.00 . A A . 8 ASP HB2 1 1
36 34683 1 1 8 ASP HB3 H 55.419 -2.083 -14.692 1.00 . A A . 8 ASP HB3 1 1
36 34684 1 1 8 ASP N N 54.459 -1.639 -17.564 1.00 . A A . 8 ASP N 1 1
36 34685 1 1 8 ASP O O 55.553 -4.353 -15.515 1.00 . A A . 8 ASP O 1 1
36 34686 1 1 8 ASP OD1 O 58.003 -1.070 -16.330 1.00 . A A . 8 ASP OD1 1 1
36 34687 1 1 8 ASP OD2 O 57.832 -1.781 -14.303 1.00 . A A . 8 ASP OD2 1 1
36 34688 1 1 9 ASN C C 54.716 -6.601 -16.800 1.00 . A A . 9 ASN C 1 1
36 34689 1 1 9 ASN CA C 53.570 -5.608 -16.973 1.00 . A A . 9 ASN CA 1 1
36 34690 1 1 9 ASN CB C 52.681 -6.049 -18.137 1.00 . A A . 9 ASN CB 1 1
36 34691 1 1 9 ASN CG C 51.220 -5.752 -17.818 1.00 . A A . 9 ASN CG 1 1
36 34692 1 1 9 ASN H H 53.720 -3.738 -17.959 1.00 . A A . 9 ASN H 1 1
36 34693 1 1 9 ASN HA H 52.980 -5.595 -16.068 1.00 . A A . 9 ASN HA 1 1
36 34694 1 1 9 ASN HB2 H 52.969 -5.514 -19.029 1.00 . A A . 9 ASN HB2 1 1
36 34695 1 1 9 ASN HB3 H 52.803 -7.110 -18.299 1.00 . A A . 9 ASN HB3 1 1
36 34696 1 1 9 ASN HD21 H 51.610 -4.008 -16.953 1.00 . A A . 9 ASN HD21 1 1
36 34697 1 1 9 ASN HD22 H 49.971 -4.446 -16.997 1.00 . A A . 9 ASN HD22 1 1
36 34698 1 1 9 ASN N N 54.087 -4.268 -17.219 1.00 . A A . 9 ASN N 1 1
36 34699 1 1 9 ASN ND2 N 50.907 -4.643 -17.205 1.00 . A A . 9 ASN ND2 1 1
36 34700 1 1 9 ASN O O 54.897 -7.175 -15.727 1.00 . A A . 9 ASN O 1 1
36 34701 1 1 9 ASN OD1 O 50.340 -6.551 -18.136 1.00 . A A . 9 ASN OD1 1 1
36 34702 1 1 10 TYR C C 57.739 -7.157 -16.964 1.00 . A A . 10 TYR C 1 1
36 34703 1 1 10 TYR CA C 56.611 -7.722 -17.822 1.00 . A A . 10 TYR CA 1 1
36 34704 1 1 10 TYR CB C 57.127 -7.985 -19.238 1.00 . A A . 10 TYR CB 1 1
36 34705 1 1 10 TYR CD1 C 55.106 -8.793 -20.511 1.00 . A A . 10 TYR CD1 1 1
36 34706 1 1 10 TYR CD2 C 55.882 -6.523 -20.871 1.00 . A A . 10 TYR CD2 1 1
36 34707 1 1 10 TYR CE1 C 54.073 -8.585 -21.433 1.00 . A A . 10 TYR CE1 1 1
36 34708 1 1 10 TYR CE2 C 54.848 -6.316 -21.792 1.00 . A A . 10 TYR CE2 1 1
36 34709 1 1 10 TYR CG C 56.011 -7.762 -20.230 1.00 . A A . 10 TYR CG 1 1
36 34710 1 1 10 TYR CZ C 53.943 -7.348 -22.073 1.00 . A A . 10 TYR CZ 1 1
36 34711 1 1 10 TYR H H 55.296 -6.314 -18.693 1.00 . A A . 10 TYR H 1 1
36 34712 1 1 10 TYR HA H 56.277 -8.653 -17.394 1.00 . A A . 10 TYR HA 1 1
36 34713 1 1 10 TYR HB2 H 57.943 -7.311 -19.455 1.00 . A A . 10 TYR HB2 1 1
36 34714 1 1 10 TYR HB3 H 57.473 -9.005 -19.311 1.00 . A A . 10 TYR HB3 1 1
36 34715 1 1 10 TYR HD1 H 55.206 -9.748 -20.017 1.00 . A A . 10 TYR HD1 1 1
36 34716 1 1 10 TYR HD2 H 56.580 -5.728 -20.654 1.00 . A A . 10 TYR HD2 1 1
36 34717 1 1 10 TYR HE1 H 53.375 -9.381 -21.649 1.00 . A A . 10 TYR HE1 1 1
36 34718 1 1 10 TYR HE2 H 54.748 -5.362 -22.286 1.00 . A A . 10 TYR HE2 1 1
36 34719 1 1 10 TYR HH H 52.091 -7.294 -22.529 1.00 . A A . 10 TYR HH 1 1
36 34720 1 1 10 TYR N N 55.487 -6.797 -17.866 1.00 . A A . 10 TYR N 1 1
36 34721 1 1 10 TYR O O 58.915 -7.281 -17.306 1.00 . A A . 10 TYR O 1 1
36 34722 1 1 10 TYR OH O 52.924 -7.143 -22.980 1.00 . A A . 10 TYR OH 1 1
36 34723 1 1 11 TYR C C 57.702 -5.544 -13.632 1.00 . A A . 11 TYR C 1 1
36 34724 1 1 11 TYR CA C 58.361 -5.959 -14.946 1.00 . A A . 11 TYR CA 1 1
36 34725 1 1 11 TYR CB C 59.022 -4.746 -15.609 1.00 . A A . 11 TYR CB 1 1
36 34726 1 1 11 TYR CD1 C 60.981 -5.012 -14.043 1.00 . A A . 11 TYR CD1 1 1
36 34727 1 1 11 TYR CD2 C 61.411 -4.531 -16.381 1.00 . A A . 11 TYR CD2 1 1
36 34728 1 1 11 TYR CE1 C 62.359 -5.027 -13.793 1.00 . A A . 11 TYR CE1 1 1
36 34729 1 1 11 TYR CE2 C 62.788 -4.547 -16.130 1.00 . A A . 11 TYR CE2 1 1
36 34730 1 1 11 TYR CG C 60.508 -4.764 -15.336 1.00 . A A . 11 TYR CG 1 1
36 34731 1 1 11 TYR CZ C 63.262 -4.795 -14.838 1.00 . A A . 11 TYR CZ 1 1
36 34732 1 1 11 TYR H H 56.421 -6.471 -15.625 1.00 . A A . 11 TYR H 1 1
36 34733 1 1 11 TYR HA H 59.118 -6.699 -14.737 1.00 . A A . 11 TYR HA 1 1
36 34734 1 1 11 TYR HB2 H 58.852 -4.785 -16.675 1.00 . A A . 11 TYR HB2 1 1
36 34735 1 1 11 TYR HB3 H 58.594 -3.838 -15.213 1.00 . A A . 11 TYR HB3 1 1
36 34736 1 1 11 TYR HD1 H 60.285 -5.192 -13.238 1.00 . A A . 11 TYR HD1 1 1
36 34737 1 1 11 TYR HD2 H 61.045 -4.339 -17.379 1.00 . A A . 11 TYR HD2 1 1
36 34738 1 1 11 TYR HE1 H 62.725 -5.219 -12.795 1.00 . A A . 11 TYR HE1 1 1
36 34739 1 1 11 TYR HE2 H 63.485 -4.367 -16.936 1.00 . A A . 11 TYR HE2 1 1
36 34740 1 1 11 TYR HH H 65.059 -4.369 -15.321 1.00 . A A . 11 TYR HH 1 1
36 34741 1 1 11 TYR N N 57.373 -6.539 -15.847 1.00 . A A . 11 TYR N 1 1
36 34742 1 1 11 TYR O O 58.039 -4.513 -13.049 1.00 . A A . 11 TYR O 1 1
36 34743 1 1 11 TYR OH O 64.620 -4.810 -14.591 1.00 . A A . 11 TYR OH 1 1
36 34744 1 1 12 GLY C C 54.640 -6.634 -11.966 1.00 . A A . 12 GLY C 1 1
36 34745 1 1 12 GLY CA C 56.059 -6.078 -11.928 1.00 . A A . 12 GLY CA 1 1
36 34746 1 1 12 GLY H H 56.540 -7.169 -13.679 1.00 . A A . 12 GLY H 1 1
36 34747 1 1 12 GLY HA2 H 56.596 -6.530 -11.108 1.00 . A A . 12 GLY HA2 1 1
36 34748 1 1 12 GLY HA3 H 56.014 -5.010 -11.778 1.00 . A A . 12 GLY HA3 1 1
36 34749 1 1 12 GLY N N 56.762 -6.361 -13.173 1.00 . A A . 12 GLY N 1 1
36 34750 1 1 12 GLY O O 53.744 -6.122 -11.297 1.00 . A A . 12 GLY O 1 1
36 34751 1 1 13 ALA C C 53.122 -9.667 -12.181 1.00 . A A . 13 ALA C 1 1
36 34752 1 1 13 ALA CA C 53.136 -8.311 -12.880 1.00 . A A . 13 ALA CA 1 1
36 34753 1 1 13 ALA CB C 52.783 -8.496 -14.358 1.00 . A A . 13 ALA CB 1 1
36 34754 1 1 13 ALA H H 55.204 -8.048 -13.264 1.00 . A A . 13 ALA H 1 1
36 34755 1 1 13 ALA HA H 52.395 -7.674 -12.423 1.00 . A A . 13 ALA HA 1 1
36 34756 1 1 13 ALA HB1 H 52.579 -7.533 -14.803 1.00 . A A . 13 ALA HB1 1 1
36 34757 1 1 13 ALA HB2 H 51.909 -9.125 -14.444 1.00 . A A . 13 ALA HB2 1 1
36 34758 1 1 13 ALA HB3 H 53.613 -8.961 -14.871 1.00 . A A . 13 ALA HB3 1 1
36 34759 1 1 13 ALA N N 54.448 -7.685 -12.756 1.00 . A A . 13 ALA N 1 1
36 34760 1 1 13 ALA O O 52.119 -10.058 -11.584 1.00 . A A . 13 ALA O 1 1
36 34761 1 1 14 ASP C C 54.853 -11.549 -10.193 1.00 . A A . 14 ASP C 1 1
36 34762 1 1 14 ASP CA C 54.350 -11.687 -11.626 1.00 . A A . 14 ASP CA 1 1
36 34763 1 1 14 ASP CB C 55.307 -12.574 -12.423 1.00 . A A . 14 ASP CB 1 1
36 34764 1 1 14 ASP CG C 55.307 -12.155 -13.890 1.00 . A A . 14 ASP CG 1 1
36 34765 1 1 14 ASP H H 55.010 -10.014 -12.746 1.00 . A A . 14 ASP H 1 1
36 34766 1 1 14 ASP HA H 53.375 -12.150 -11.612 1.00 . A A . 14 ASP HA 1 1
36 34767 1 1 14 ASP HB2 H 56.305 -12.476 -12.022 1.00 . A A . 14 ASP HB2 1 1
36 34768 1 1 14 ASP HB3 H 54.990 -13.604 -12.347 1.00 . A A . 14 ASP HB3 1 1
36 34769 1 1 14 ASP N N 54.242 -10.377 -12.257 1.00 . A A . 14 ASP N 1 1
36 34770 1 1 14 ASP O O 54.583 -12.398 -9.345 1.00 . A A . 14 ASP O 1 1
36 34771 1 1 14 ASP OD1 O 54.436 -12.607 -14.615 1.00 . A A . 14 ASP OD1 1 1
36 34772 1 1 14 ASP OD2 O 56.177 -11.388 -14.266 1.00 . A A . 14 ASP OD2 1 1
36 34773 1 1 15 ASN C C 55.012 -10.290 -7.557 1.00 . A A . 15 ASN C 1 1
36 34774 1 1 15 ASN CA C 56.124 -10.230 -8.598 1.00 . A A . 15 ASN CA 1 1
36 34775 1 1 15 ASN CB C 56.800 -8.859 -8.549 1.00 . A A . 15 ASN CB 1 1
36 34776 1 1 15 ASN CG C 58.101 -8.948 -7.758 1.00 . A A . 15 ASN CG 1 1
36 34777 1 1 15 ASN H H 55.770 -9.828 -10.648 1.00 . A A . 15 ASN H 1 1
36 34778 1 1 15 ASN HA H 56.858 -10.990 -8.373 1.00 . A A . 15 ASN HA 1 1
36 34779 1 1 15 ASN HB2 H 57.013 -8.528 -9.555 1.00 . A A . 15 ASN HB2 1 1
36 34780 1 1 15 ASN HB3 H 56.139 -8.150 -8.071 1.00 . A A . 15 ASN HB3 1 1
36 34781 1 1 15 ASN HD21 H 59.104 -9.832 -9.226 1.00 . A A . 15 ASN HD21 1 1
36 34782 1 1 15 ASN HD22 H 59.993 -9.547 -7.808 1.00 . A A . 15 ASN HD22 1 1
36 34783 1 1 15 ASN N N 55.587 -10.472 -9.932 1.00 . A A . 15 ASN N 1 1
36 34784 1 1 15 ASN ND2 N 59.154 -9.487 -8.309 1.00 . A A . 15 ASN ND2 1 1
36 34785 1 1 15 ASN O O 55.277 -10.401 -6.359 1.00 . A A . 15 ASN O 1 1
36 34786 1 1 15 ASN OD1 O 58.160 -8.513 -6.608 1.00 . A A . 15 ASN OD1 1 1
36 34787 1 1 16 GLN C C 51.997 -11.654 -7.120 1.00 . A A . 16 GLN C 1 1
36 34788 1 1 16 GLN CA C 52.624 -10.263 -7.119 1.00 . A A . 16 GLN CA 1 1
36 34789 1 1 16 GLN CB C 51.580 -9.230 -7.546 1.00 . A A . 16 GLN CB 1 1
36 34790 1 1 16 GLN CD C 50.226 -8.617 -9.560 1.00 . A A . 16 GLN CD 1 1
36 34791 1 1 16 GLN CG C 50.780 -9.772 -8.733 1.00 . A A . 16 GLN CG 1 1
36 34792 1 1 16 GLN H H 53.620 -10.129 -8.985 1.00 . A A . 16 GLN H 1 1
36 34793 1 1 16 GLN HA H 52.956 -10.029 -6.118 1.00 . A A . 16 GLN HA 1 1
36 34794 1 1 16 GLN HB2 H 50.911 -9.031 -6.721 1.00 . A A . 16 GLN HB2 1 1
36 34795 1 1 16 GLN HB3 H 52.076 -8.315 -7.837 1.00 . A A . 16 GLN HB3 1 1
36 34796 1 1 16 GLN HE21 H 49.038 -7.958 -8.112 1.00 . A A . 16 GLN HE21 1 1
36 34797 1 1 16 GLN HE22 H 48.981 -7.072 -9.558 1.00 . A A . 16 GLN HE22 1 1
36 34798 1 1 16 GLN HG2 H 51.426 -10.380 -9.351 1.00 . A A . 16 GLN HG2 1 1
36 34799 1 1 16 GLN HG3 H 49.963 -10.375 -8.367 1.00 . A A . 16 GLN HG3 1 1
36 34800 1 1 16 GLN N N 53.770 -10.217 -8.020 1.00 . A A . 16 GLN N 1 1
36 34801 1 1 16 GLN NE2 N 49.342 -7.815 -9.033 1.00 . A A . 16 GLN NE2 1 1
36 34802 1 1 16 GLN O O 51.193 -11.983 -6.248 1.00 . A A . 16 GLN O 1 1
36 34803 1 1 16 GLN OE1 O 50.610 -8.441 -10.716 1.00 . A A . 16 GLN OE1 1 1
36 34804 1 1 17 SER C C 52.819 -14.826 -7.619 1.00 . A A . 17 SER C 1 1
36 34805 1 1 17 SER CA C 51.839 -13.819 -8.209 1.00 . A A . 17 SER CA 1 1
36 34806 1 1 17 SER CB C 51.571 -14.162 -9.674 1.00 . A A . 17 SER CB 1 1
36 34807 1 1 17 SER H H 53.015 -12.147 -8.771 1.00 . A A . 17 SER H 1 1
36 34808 1 1 17 SER HA H 50.910 -13.872 -7.663 1.00 . A A . 17 SER HA 1 1
36 34809 1 1 17 SER HB2 H 50.829 -13.491 -10.074 1.00 . A A . 17 SER HB2 1 1
36 34810 1 1 17 SER HB3 H 52.488 -14.059 -10.239 1.00 . A A . 17 SER HB3 1 1
36 34811 1 1 17 SER HG H 50.306 -15.493 -10.315 1.00 . A A . 17 SER HG 1 1
36 34812 1 1 17 SER N N 52.371 -12.464 -8.104 1.00 . A A . 17 SER N 1 1
36 34813 1 1 17 SER O O 52.422 -15.895 -7.155 1.00 . A A . 17 SER O 1 1
36 34814 1 1 17 SER OG O 51.091 -15.497 -9.763 1.00 . A A . 17 SER OG 1 1
36 34815 1 1 18 GLU C C 54.838 -15.705 -5.648 1.00 . A A . 18 GLU C 1 1
36 34816 1 1 18 GLU CA C 55.131 -15.363 -7.104 1.00 . A A . 18 GLU CA 1 1
36 34817 1 1 18 GLU CB C 56.502 -14.691 -7.207 1.00 . A A . 18 GLU CB 1 1
36 34818 1 1 18 GLU CD C 57.784 -12.735 -6.320 1.00 . A A . 18 GLU CD 1 1
36 34819 1 1 18 GLU CG C 56.713 -13.773 -6.003 1.00 . A A . 18 GLU CG 1 1
36 34820 1 1 18 GLU H H 54.361 -13.615 -8.022 1.00 . A A . 18 GLU H 1 1
36 34821 1 1 18 GLU HA H 55.146 -16.274 -7.683 1.00 . A A . 18 GLU HA 1 1
36 34822 1 1 18 GLU HB2 H 57.273 -15.448 -7.225 1.00 . A A . 18 GLU HB2 1 1
36 34823 1 1 18 GLU HB3 H 56.550 -14.108 -8.114 1.00 . A A . 18 GLU HB3 1 1
36 34824 1 1 18 GLU HG2 H 55.786 -13.271 -5.768 1.00 . A A . 18 GLU HG2 1 1
36 34825 1 1 18 GLU HG3 H 57.027 -14.362 -5.154 1.00 . A A . 18 GLU HG3 1 1
36 34826 1 1 18 GLU N N 54.102 -14.480 -7.640 1.00 . A A . 18 GLU N 1 1
36 34827 1 1 18 GLU O O 55.530 -16.522 -5.040 1.00 . A A . 18 GLU O 1 1
36 34828 1 1 18 GLU OE1 O 58.848 -13.128 -6.767 1.00 . A A . 18 GLU OE1 1 1
36 34829 1 1 18 GLU OE2 O 57.525 -11.561 -6.109 1.00 . A A . 18 GLU OE2 1 1
36 34830 1 1 19 CYS C C 52.228 -16.250 -3.632 1.00 . A A . 19 CYS C 1 1
36 34831 1 1 19 CYS CA C 53.434 -15.318 -3.704 1.00 . A A . 19 CYS CA 1 1
36 34832 1 1 19 CYS CB C 53.100 -13.996 -3.012 1.00 . A A . 19 CYS CB 1 1
36 34833 1 1 19 CYS H H 53.294 -14.432 -5.624 1.00 . A A . 19 CYS H 1 1
36 34834 1 1 19 CYS HA H 54.265 -15.780 -3.192 1.00 . A A . 19 CYS HA 1 1
36 34835 1 1 19 CYS HB2 H 53.999 -13.405 -2.914 1.00 . A A . 19 CYS HB2 1 1
36 34836 1 1 19 CYS HB3 H 52.376 -13.454 -3.601 1.00 . A A . 19 CYS HB3 1 1
36 34837 1 1 19 CYS HG H 52.406 -13.505 -0.879 1.00 . A A . 19 CYS HG 1 1
36 34838 1 1 19 CYS N N 53.809 -15.073 -5.092 1.00 . A A . 19 CYS N 1 1
36 34839 1 1 19 CYS O O 52.124 -17.078 -2.727 1.00 . A A . 19 CYS O 1 1
36 34840 1 1 19 CYS SG S 52.416 -14.330 -1.370 1.00 . A A . 19 CYS SG 1 1
36 34841 1 1 20 GLU C C 50.389 -18.225 -5.416 1.00 . A A . 20 GLU C 1 1
36 34842 1 1 20 GLU CA C 50.125 -16.946 -4.627 1.00 . A A . 20 GLU CA 1 1
36 34843 1 1 20 GLU CB C 48.968 -16.177 -5.269 1.00 . A A . 20 GLU CB 1 1
36 34844 1 1 20 GLU CD C 48.268 -15.174 -7.451 1.00 . A A . 20 GLU CD 1 1
36 34845 1 1 20 GLU CG C 49.054 -16.301 -6.791 1.00 . A A . 20 GLU CG 1 1
36 34846 1 1 20 GLU H H 51.455 -15.434 -5.288 1.00 . A A . 20 GLU H 1 1
36 34847 1 1 20 GLU HA H 49.851 -17.208 -3.616 1.00 . A A . 20 GLU HA 1 1
36 34848 1 1 20 GLU HB2 H 48.030 -16.587 -4.925 1.00 . A A . 20 GLU HB2 1 1
36 34849 1 1 20 GLU HB3 H 49.029 -15.136 -4.991 1.00 . A A . 20 GLU HB3 1 1
36 34850 1 1 20 GLU HG2 H 50.089 -16.244 -7.098 1.00 . A A . 20 GLU HG2 1 1
36 34851 1 1 20 GLU HG3 H 48.641 -17.250 -7.098 1.00 . A A . 20 GLU HG3 1 1
36 34852 1 1 20 GLU N N 51.320 -16.110 -4.592 1.00 . A A . 20 GLU N 1 1
36 34853 1 1 20 GLU O O 49.740 -19.247 -5.194 1.00 . A A . 20 GLU O 1 1
36 34854 1 1 20 GLU OE1 O 48.380 -14.050 -6.989 1.00 . A A . 20 GLU OE1 1 1
36 34855 1 1 20 GLU OE2 O 47.564 -15.449 -8.409 1.00 . A A . 20 GLU OE2 1 1
36 34856 1 1 21 TYR C C 51.908 -20.546 -6.273 1.00 . A A . 21 TYR C 1 1
36 34857 1 1 21 TYR CA C 51.686 -19.319 -7.153 1.00 . A A . 21 TYR CA 1 1
36 34858 1 1 21 TYR CB C 52.953 -19.033 -7.962 1.00 . A A . 21 TYR CB 1 1
36 34859 1 1 21 TYR CD1 C 54.518 -20.945 -7.460 1.00 . A A . 21 TYR CD1 1 1
36 34860 1 1 21 TYR CD2 C 53.324 -20.938 -9.570 1.00 . A A . 21 TYR CD2 1 1
36 34861 1 1 21 TYR CE1 C 55.131 -22.153 -7.810 1.00 . A A . 21 TYR CE1 1 1
36 34862 1 1 21 TYR CE2 C 53.936 -22.147 -9.920 1.00 . A A . 21 TYR CE2 1 1
36 34863 1 1 21 TYR CG C 53.613 -20.337 -8.339 1.00 . A A . 21 TYR CG 1 1
36 34864 1 1 21 TYR CZ C 54.840 -22.755 -9.041 1.00 . A A . 21 TYR CZ 1 1
36 34865 1 1 21 TYR H H 51.829 -17.318 -6.470 1.00 . A A . 21 TYR H 1 1
36 34866 1 1 21 TYR HA H 50.874 -19.519 -7.835 1.00 . A A . 21 TYR HA 1 1
36 34867 1 1 21 TYR HB2 H 52.693 -18.488 -8.858 1.00 . A A . 21 TYR HB2 1 1
36 34868 1 1 21 TYR HB3 H 53.635 -18.444 -7.367 1.00 . A A . 21 TYR HB3 1 1
36 34869 1 1 21 TYR HD1 H 54.742 -20.480 -6.511 1.00 . A A . 21 TYR HD1 1 1
36 34870 1 1 21 TYR HD2 H 52.626 -20.470 -10.248 1.00 . A A . 21 TYR HD2 1 1
36 34871 1 1 21 TYR HE1 H 55.828 -22.622 -7.131 1.00 . A A . 21 TYR HE1 1 1
36 34872 1 1 21 TYR HE2 H 53.712 -22.611 -10.870 1.00 . A A . 21 TYR HE2 1 1
36 34873 1 1 21 TYR HH H 55.341 -24.555 -8.651 1.00 . A A . 21 TYR HH 1 1
36 34874 1 1 21 TYR N N 51.345 -18.160 -6.337 1.00 . A A . 21 TYR N 1 1
36 34875 1 1 21 TYR O O 51.568 -21.665 -6.656 1.00 . A A . 21 TYR O 1 1
36 34876 1 1 21 TYR OH O 55.444 -23.946 -9.386 1.00 . A A . 21 TYR OH 1 1
36 34877 1 1 22 THR C C 51.451 -21.877 -3.497 1.00 . A A . 22 THR C 1 1
36 34878 1 1 22 THR CA C 52.742 -21.422 -4.168 1.00 . A A . 22 THR CA 1 1
36 34879 1 1 22 THR CB C 53.744 -20.974 -3.100 1.00 . A A . 22 THR CB 1 1
36 34880 1 1 22 THR CG2 C 53.003 -20.255 -1.972 1.00 . A A . 22 THR CG2 1 1
36 34881 1 1 22 THR H H 52.729 -19.412 -4.843 1.00 . A A . 22 THR H 1 1
36 34882 1 1 22 THR HA H 53.165 -22.251 -4.716 1.00 . A A . 22 THR HA 1 1
36 34883 1 1 22 THR HB H 54.462 -20.300 -3.540 1.00 . A A . 22 THR HB 1 1
36 34884 1 1 22 THR HG1 H 54.002 -22.897 -2.947 1.00 . A A . 22 THR HG1 1 1
36 34885 1 1 22 THR HG21 H 53.697 -19.636 -1.424 1.00 . A A . 22 THR HG21 1 1
36 34886 1 1 22 THR HG22 H 52.567 -20.985 -1.305 1.00 . A A . 22 THR HG22 1 1
36 34887 1 1 22 THR HG23 H 52.222 -19.637 -2.391 1.00 . A A . 22 THR HG23 1 1
36 34888 1 1 22 THR N N 52.480 -20.326 -5.095 1.00 . A A . 22 THR N 1 1
36 34889 1 1 22 THR O O 51.379 -22.978 -2.950 1.00 . A A . 22 THR O 1 1
36 34890 1 1 22 THR OG1 O 54.416 -22.112 -2.579 1.00 . A A . 22 THR OG1 1 1
36 34891 1 1 23 ASP C C 48.200 -21.943 -3.974 1.00 . A A . 23 ASP C 1 1
36 34892 1 1 23 ASP CA C 49.147 -21.350 -2.937 1.00 . A A . 23 ASP CA 1 1
36 34893 1 1 23 ASP CB C 48.521 -20.092 -2.332 1.00 . A A . 23 ASP CB 1 1
36 34894 1 1 23 ASP CG C 48.015 -20.386 -0.924 1.00 . A A . 23 ASP CG 1 1
36 34895 1 1 23 ASP H H 50.547 -20.161 -3.994 1.00 . A A . 23 ASP H 1 1
36 34896 1 1 23 ASP HA H 49.304 -22.073 -2.151 1.00 . A A . 23 ASP HA 1 1
36 34897 1 1 23 ASP HB2 H 49.264 -19.308 -2.289 1.00 . A A . 23 ASP HB2 1 1
36 34898 1 1 23 ASP HB3 H 47.696 -19.769 -2.949 1.00 . A A . 23 ASP HB3 1 1
36 34899 1 1 23 ASP N N 50.433 -21.024 -3.544 1.00 . A A . 23 ASP N 1 1
36 34900 1 1 23 ASP O O 47.646 -23.025 -3.777 1.00 . A A . 23 ASP O 1 1
36 34901 1 1 23 ASP OD1 O 47.128 -21.214 -0.796 1.00 . A A . 23 ASP OD1 1 1
36 34902 1 1 23 ASP OD2 O 48.521 -19.780 0.005 1.00 . A A . 23 ASP OD2 1 1
36 34903 1 1 24 TRP C C 47.385 -23.168 -6.443 1.00 . A A . 24 TRP C 1 1
36 34904 1 1 24 TRP CA C 47.133 -21.693 -6.143 1.00 . A A . 24 TRP CA 1 1
36 34905 1 1 24 TRP CB C 47.358 -20.867 -7.410 1.00 . A A . 24 TRP CB 1 1
36 34906 1 1 24 TRP CD1 C 46.038 -22.107 -9.172 1.00 . A A . 24 TRP CD1 1 1
36 34907 1 1 24 TRP CD2 C 48.259 -22.382 -9.403 1.00 . A A . 24 TRP CD2 1 1
36 34908 1 1 24 TRP CE2 C 47.648 -23.122 -10.443 1.00 . A A . 24 TRP CE2 1 1
36 34909 1 1 24 TRP CE3 C 49.663 -22.388 -9.321 1.00 . A A . 24 TRP CE3 1 1
36 34910 1 1 24 TRP CG C 47.214 -21.746 -8.610 1.00 . A A . 24 TRP CG 1 1
36 34911 1 1 24 TRP CH2 C 49.797 -23.837 -11.273 1.00 . A A . 24 TRP CH2 1 1
36 34912 1 1 24 TRP CZ2 C 48.403 -23.842 -11.369 1.00 . A A . 24 TRP CZ2 1 1
36 34913 1 1 24 TRP CZ3 C 50.426 -23.112 -10.252 1.00 . A A . 24 TRP CZ3 1 1
36 34914 1 1 24 TRP H H 48.484 -20.373 -5.182 1.00 . A A . 24 TRP H 1 1
36 34915 1 1 24 TRP HA H 46.108 -21.572 -5.825 1.00 . A A . 24 TRP HA 1 1
36 34916 1 1 24 TRP HB2 H 46.628 -20.072 -7.455 1.00 . A A . 24 TRP HB2 1 1
36 34917 1 1 24 TRP HB3 H 48.351 -20.443 -7.391 1.00 . A A . 24 TRP HB3 1 1
36 34918 1 1 24 TRP HD1 H 45.059 -21.806 -8.828 1.00 . A A . 24 TRP HD1 1 1
36 34919 1 1 24 TRP HE1 H 45.612 -23.320 -10.841 1.00 . A A . 24 TRP HE1 1 1
36 34920 1 1 24 TRP HE3 H 50.157 -21.832 -8.539 1.00 . A A . 24 TRP HE3 1 1
36 34921 1 1 24 TRP HH2 H 50.390 -24.392 -11.986 1.00 . A A . 24 TRP HH2 1 1
36 34922 1 1 24 TRP HZ2 H 47.914 -24.399 -12.154 1.00 . A A . 24 TRP HZ2 1 1
36 34923 1 1 24 TRP HZ3 H 51.504 -23.109 -10.180 1.00 . A A . 24 TRP HZ3 1 1
36 34924 1 1 24 TRP N N 48.016 -21.228 -5.079 1.00 . A A . 24 TRP N 1 1
36 34925 1 1 24 TRP NE1 N 46.294 -22.923 -10.260 1.00 . A A . 24 TRP NE1 1 1
36 34926 1 1 24 TRP O O 46.457 -23.975 -6.467 1.00 . A A . 24 TRP O 1 1
36 34927 1 1 25 LYS C C 48.403 -25.841 -5.948 1.00 . A A . 25 LYS C 1 1
36 34928 1 1 25 LYS CA C 49.012 -24.891 -6.974 1.00 . A A . 25 LYS CA 1 1
36 34929 1 1 25 LYS CB C 50.535 -25.041 -6.971 1.00 . A A . 25 LYS CB 1 1
36 34930 1 1 25 LYS CD C 52.433 -26.575 -7.509 1.00 . A A . 25 LYS CD 1 1
36 34931 1 1 25 LYS CE C 52.808 -27.973 -8.004 1.00 . A A . 25 LYS CE 1 1
36 34932 1 1 25 LYS CG C 50.910 -26.453 -7.426 1.00 . A A . 25 LYS CG 1 1
36 34933 1 1 25 LYS H H 49.348 -22.824 -6.643 1.00 . A A . 25 LYS H 1 1
36 34934 1 1 25 LYS HA H 48.639 -25.146 -7.954 1.00 . A A . 25 LYS HA 1 1
36 34935 1 1 25 LYS HB2 H 50.969 -24.318 -7.646 1.00 . A A . 25 LYS HB2 1 1
36 34936 1 1 25 LYS HB3 H 50.911 -24.874 -5.974 1.00 . A A . 25 LYS HB3 1 1
36 34937 1 1 25 LYS HD2 H 52.816 -25.834 -8.196 1.00 . A A . 25 LYS HD2 1 1
36 34938 1 1 25 LYS HD3 H 52.861 -26.415 -6.530 1.00 . A A . 25 LYS HD3 1 1
36 34939 1 1 25 LYS HE2 H 52.196 -28.709 -7.502 1.00 . A A . 25 LYS HE2 1 1
36 34940 1 1 25 LYS HE3 H 52.642 -28.034 -9.070 1.00 . A A . 25 LYS HE3 1 1
36 34941 1 1 25 LYS HG2 H 50.528 -27.173 -6.716 1.00 . A A . 25 LYS HG2 1 1
36 34942 1 1 25 LYS HG3 H 50.482 -26.644 -8.398 1.00 . A A . 25 LYS HG3 1 1
36 34943 1 1 25 LYS HZ1 H 54.778 -27.346 -7.758 1.00 . A A . 25 LYS HZ1 1 1
36 34944 1 1 25 LYS HZ2 H 54.624 -28.908 -8.407 1.00 . A A . 25 LYS HZ2 1 1
36 34945 1 1 25 LYS HZ3 H 54.334 -28.638 -6.754 1.00 . A A . 25 LYS HZ3 1 1
36 34946 1 1 25 LYS N N 48.649 -23.511 -6.674 1.00 . A A . 25 LYS N 1 1
36 34947 1 1 25 LYS NZ N 54.244 -28.236 -7.708 1.00 . A A . 25 LYS NZ 1 1
36 34948 1 1 25 LYS O O 48.222 -27.028 -6.219 1.00 . A A . 25 LYS O 1 1
36 34949 1 1 26 SER C C 45.991 -25.915 -3.653 1.00 . A A . 26 SER C 1 1
36 34950 1 1 26 SER CA C 47.501 -26.123 -3.712 1.00 . A A . 26 SER CA 1 1
36 34951 1 1 26 SER CB C 48.121 -25.751 -2.365 1.00 . A A . 26 SER CB 1 1
36 34952 1 1 26 SER H H 48.257 -24.359 -4.611 1.00 . A A . 26 SER H 1 1
36 34953 1 1 26 SER HA H 47.705 -27.163 -3.914 1.00 . A A . 26 SER HA 1 1
36 34954 1 1 26 SER HB2 H 48.503 -24.746 -2.407 1.00 . A A . 26 SER HB2 1 1
36 34955 1 1 26 SER HB3 H 47.365 -25.814 -1.593 1.00 . A A . 26 SER HB3 1 1
36 34956 1 1 26 SER HG H 49.433 -26.527 -1.155 1.00 . A A . 26 SER HG 1 1
36 34957 1 1 26 SER N N 48.089 -25.311 -4.771 1.00 . A A . 26 SER N 1 1
36 34958 1 1 26 SER O O 45.226 -26.877 -3.583 1.00 . A A . 26 SER O 1 1
36 34959 1 1 26 SER OG O 49.187 -26.646 -2.075 1.00 . A A . 26 SER OG 1 1
36 34960 1 1 27 SER C C 43.541 -24.367 -5.029 1.00 . A A . 27 SER C 1 1
36 34961 1 1 27 SER CA C 44.148 -24.334 -3.630 1.00 . A A . 27 SER CA 1 1
36 34962 1 1 27 SER CB C 43.948 -22.948 -3.018 1.00 . A A . 27 SER CB 1 1
36 34963 1 1 27 SER H H 46.226 -23.930 -3.738 1.00 . A A . 27 SER H 1 1
36 34964 1 1 27 SER HA H 43.646 -25.064 -3.013 1.00 . A A . 27 SER HA 1 1
36 34965 1 1 27 SER HB2 H 44.803 -22.330 -3.236 1.00 . A A . 27 SER HB2 1 1
36 34966 1 1 27 SER HB3 H 43.062 -22.495 -3.442 1.00 . A A . 27 SER HB3 1 1
36 34967 1 1 27 SER HG H 44.159 -23.927 -1.350 1.00 . A A . 27 SER HG 1 1
36 34968 1 1 27 SER N N 45.570 -24.656 -3.682 1.00 . A A . 27 SER N 1 1
36 34969 1 1 27 SER O O 42.428 -23.888 -5.243 1.00 . A A . 27 SER O 1 1
36 34970 1 1 27 SER OG O 43.805 -23.072 -1.610 1.00 . A A . 27 SER OG 1 1
36 34971 1 1 28 GLY C C 43.819 -26.479 -7.829 1.00 . A A . 28 GLY C 1 1
36 34972 1 1 28 GLY CA C 43.816 -25.031 -7.356 1.00 . A A . 28 GLY CA 1 1
36 34973 1 1 28 GLY H H 45.163 -25.299 -5.741 1.00 . A A . 28 GLY H 1 1
36 34974 1 1 28 GLY HA2 H 42.812 -24.637 -7.421 1.00 . A A . 28 GLY HA2 1 1
36 34975 1 1 28 GLY HA3 H 44.468 -24.451 -7.991 1.00 . A A . 28 GLY HA3 1 1
36 34976 1 1 28 GLY N N 44.284 -24.936 -5.976 1.00 . A A . 28 GLY N 1 1
36 34977 1 1 28 GLY O O 44.114 -26.763 -8.990 1.00 . A A . 28 GLY O 1 1
36 34978 1 1 29 ALA C C 42.334 -29.518 -6.511 1.00 . A A . 29 ALA C 1 1
36 34979 1 1 29 ALA CA C 43.459 -28.812 -7.259 1.00 . A A . 29 ALA CA 1 1
36 34980 1 1 29 ALA CB C 44.798 -29.461 -6.904 1.00 . A A . 29 ALA CB 1 1
36 34981 1 1 29 ALA H H 43.264 -27.110 -6.012 1.00 . A A . 29 ALA H 1 1
36 34982 1 1 29 ALA HA H 43.293 -28.916 -8.321 1.00 . A A . 29 ALA HA 1 1
36 34983 1 1 29 ALA HB1 H 45.059 -30.185 -7.662 1.00 . A A . 29 ALA HB1 1 1
36 34984 1 1 29 ALA HB2 H 44.714 -29.956 -5.947 1.00 . A A . 29 ALA HB2 1 1
36 34985 1 1 29 ALA HB3 H 45.563 -28.703 -6.851 1.00 . A A . 29 ALA HB3 1 1
36 34986 1 1 29 ALA N N 43.490 -27.394 -6.923 1.00 . A A . 29 ALA N 1 1
36 34987 1 1 29 ALA O O 42.112 -30.715 -6.694 1.00 . A A . 29 ALA O 1 1
36 34988 1 1 30 LEU C C 39.342 -28.384 -4.849 1.00 . A A . 30 LEU C 1 1
36 34989 1 1 30 LEU CA C 40.526 -29.345 -4.901 1.00 . A A . 30 LEU CA 1 1
36 34990 1 1 30 LEU CB C 40.993 -29.670 -3.480 1.00 . A A . 30 LEU CB 1 1
36 34991 1 1 30 LEU CD1 C 41.038 -28.090 -1.542 1.00 . A A . 30 LEU CD1 1 1
36 34992 1 1 30 LEU CD2 C 43.171 -28.787 -2.637 1.00 . A A . 30 LEU CD2 1 1
36 34993 1 1 30 LEU CG C 41.697 -28.453 -2.875 1.00 . A A . 30 LEU CG 1 1
36 34994 1 1 30 LEU H H 41.846 -27.823 -5.563 1.00 . A A . 30 LEU H 1 1
36 34995 1 1 30 LEU HA H 40.209 -30.260 -5.379 1.00 . A A . 30 LEU HA 1 1
36 34996 1 1 30 LEU HB2 H 40.138 -29.931 -2.873 1.00 . A A . 30 LEU HB2 1 1
36 34997 1 1 30 LEU HB3 H 41.680 -30.502 -3.509 1.00 . A A . 30 LEU HB3 1 1
36 34998 1 1 30 LEU HD11 H 39.985 -27.911 -1.697 1.00 . A A . 30 LEU HD11 1 1
36 34999 1 1 30 LEU HD12 H 41.500 -27.200 -1.143 1.00 . A A . 30 LEU HD12 1 1
36 35000 1 1 30 LEU HD13 H 41.166 -28.905 -0.844 1.00 . A A . 30 LEU HD13 1 1
36 35001 1 1 30 LEU HD21 H 43.246 -29.646 -1.987 1.00 . A A . 30 LEU HD21 1 1
36 35002 1 1 30 LEU HD22 H 43.661 -27.941 -2.175 1.00 . A A . 30 LEU HD22 1 1
36 35003 1 1 30 LEU HD23 H 43.647 -29.006 -3.581 1.00 . A A . 30 LEU HD23 1 1
36 35004 1 1 30 LEU HG H 41.620 -27.616 -3.553 1.00 . A A . 30 LEU HG 1 1
36 35005 1 1 30 LEU N N 41.625 -28.772 -5.670 1.00 . A A . 30 LEU N 1 1
36 35006 1 1 30 LEU O O 38.186 -28.808 -4.855 1.00 . A A . 30 LEU O 1 1
36 35007 1 1 31 ILE C C 37.906 -25.913 -6.118 1.00 . A A . 31 ILE C 1 1
36 35008 1 1 31 ILE CA C 38.587 -26.079 -4.755 1.00 . A A . 31 ILE CA 1 1
36 35009 1 1 31 ILE CB C 39.168 -24.740 -4.302 1.00 . A A . 31 ILE CB 1 1
36 35010 1 1 31 ILE CD1 C 40.627 -23.693 -2.562 1.00 . A A . 31 ILE CD1 1 1
36 35011 1 1 31 ILE CG1 C 40.307 -24.988 -3.309 1.00 . A A . 31 ILE CG1 1 1
36 35012 1 1 31 ILE CG2 C 38.075 -23.912 -3.623 1.00 . A A . 31 ILE CG2 1 1
36 35013 1 1 31 ILE H H 40.574 -26.806 -4.804 1.00 . A A . 31 ILE H 1 1
36 35014 1 1 31 ILE HA H 37.843 -26.390 -4.036 1.00 . A A . 31 ILE HA 1 1
36 35015 1 1 31 ILE HB H 39.545 -24.201 -5.157 1.00 . A A . 31 ILE HB 1 1
36 35016 1 1 31 ILE HD11 H 39.893 -23.531 -1.788 1.00 . A A . 31 ILE HD11 1 1
36 35017 1 1 31 ILE HD12 H 40.610 -22.864 -3.255 1.00 . A A . 31 ILE HD12 1 1
36 35018 1 1 31 ILE HD13 H 41.608 -23.769 -2.116 1.00 . A A . 31 ILE HD13 1 1
36 35019 1 1 31 ILE HG12 H 40.006 -25.747 -2.602 1.00 . A A . 31 ILE HG12 1 1
36 35020 1 1 31 ILE HG13 H 41.184 -25.321 -3.842 1.00 . A A . 31 ILE HG13 1 1
36 35021 1 1 31 ILE HG21 H 37.118 -24.151 -4.065 1.00 . A A . 31 ILE HG21 1 1
36 35022 1 1 31 ILE HG22 H 38.281 -22.861 -3.759 1.00 . A A . 31 ILE HG22 1 1
36 35023 1 1 31 ILE HG23 H 38.052 -24.142 -2.568 1.00 . A A . 31 ILE HG23 1 1
36 35024 1 1 31 ILE N N 39.636 -27.089 -4.803 1.00 . A A . 31 ILE N 1 1
36 35025 1 1 31 ILE O O 36.701 -25.670 -6.180 1.00 . A A . 31 ILE O 1 1
36 35026 1 1 32 PRO C C 36.959 -26.914 -8.844 1.00 . A A . 32 PRO C 1 1
36 35027 1 1 32 PRO CA C 38.056 -25.887 -8.573 1.00 . A A . 32 PRO CA 1 1
36 35028 1 1 32 PRO CB C 39.246 -26.101 -9.519 1.00 . A A . 32 PRO CB 1 1
36 35029 1 1 32 PRO CD C 40.078 -26.327 -7.260 1.00 . A A . 32 PRO CD 1 1
36 35030 1 1 32 PRO CG C 40.470 -25.937 -8.680 1.00 . A A . 32 PRO CG 1 1
36 35031 1 1 32 PRO HA H 37.670 -24.889 -8.705 1.00 . A A . 32 PRO HA 1 1
36 35032 1 1 32 PRO HB2 H 39.210 -27.096 -9.940 1.00 . A A . 32 PRO HB2 1 1
36 35033 1 1 32 PRO HB3 H 39.236 -25.362 -10.304 1.00 . A A . 32 PRO HB3 1 1
36 35034 1 1 32 PRO HD2 H 40.262 -27.380 -7.096 1.00 . A A . 32 PRO HD2 1 1
36 35035 1 1 32 PRO HD3 H 40.610 -25.729 -6.540 1.00 . A A . 32 PRO HD3 1 1
36 35036 1 1 32 PRO HG2 H 41.255 -26.587 -9.042 1.00 . A A . 32 PRO HG2 1 1
36 35037 1 1 32 PRO HG3 H 40.797 -24.910 -8.697 1.00 . A A . 32 PRO HG3 1 1
36 35038 1 1 32 PRO N N 38.636 -26.035 -7.205 1.00 . A A . 32 PRO N 1 1
36 35039 1 1 32 PRO O O 36.096 -26.705 -9.696 1.00 . A A . 32 PRO O 1 1
36 35040 1 1 33 ALA C C 34.612 -28.553 -8.007 1.00 . A A . 33 ALA C 1 1
36 35041 1 1 33 ALA CA C 36.015 -29.080 -8.285 1.00 . A A . 33 ALA CA 1 1
36 35042 1 1 33 ALA CB C 36.323 -30.243 -7.341 1.00 . A A . 33 ALA CB 1 1
36 35043 1 1 33 ALA H H 37.719 -28.136 -7.454 1.00 . A A . 33 ALA H 1 1
36 35044 1 1 33 ALA HA H 36.057 -29.437 -9.303 1.00 . A A . 33 ALA HA 1 1
36 35045 1 1 33 ALA HB1 H 35.475 -30.417 -6.695 1.00 . A A . 33 ALA HB1 1 1
36 35046 1 1 33 ALA HB2 H 37.187 -30.000 -6.741 1.00 . A A . 33 ALA HB2 1 1
36 35047 1 1 33 ALA HB3 H 36.524 -31.132 -7.918 1.00 . A A . 33 ALA HB3 1 1
36 35048 1 1 33 ALA N N 37.006 -28.024 -8.116 1.00 . A A . 33 ALA N 1 1
36 35049 1 1 33 ALA O O 33.795 -28.426 -8.919 1.00 . A A . 33 ALA O 1 1
36 35050 1 1 34 ILE C C 32.710 -26.462 -7.148 1.00 . A A . 34 ILE C 1 1
36 35051 1 1 34 ILE CA C 33.023 -27.734 -6.370 1.00 . A A . 34 ILE CA 1 1
36 35052 1 1 34 ILE CB C 32.981 -27.439 -4.871 1.00 . A A . 34 ILE CB 1 1
36 35053 1 1 34 ILE CD1 C 32.970 -28.510 -2.612 1.00 . A A . 34 ILE CD1 1 1
36 35054 1 1 34 ILE CG1 C 32.725 -28.739 -4.104 1.00 . A A . 34 ILE CG1 1 1
36 35055 1 1 34 ILE CG2 C 31.855 -26.446 -4.578 1.00 . A A . 34 ILE CG2 1 1
36 35056 1 1 34 ILE H H 35.022 -28.367 -6.056 1.00 . A A . 34 ILE H 1 1
36 35057 1 1 34 ILE HA H 32.276 -28.479 -6.600 1.00 . A A . 34 ILE HA 1 1
36 35058 1 1 34 ILE HB H 33.925 -27.014 -4.560 1.00 . A A . 34 ILE HB 1 1
36 35059 1 1 34 ILE HD11 H 32.846 -27.462 -2.386 1.00 . A A . 34 ILE HD11 1 1
36 35060 1 1 34 ILE HD12 H 33.974 -28.817 -2.361 1.00 . A A . 34 ILE HD12 1 1
36 35061 1 1 34 ILE HD13 H 32.261 -29.088 -2.039 1.00 . A A . 34 ILE HD13 1 1
36 35062 1 1 34 ILE HG12 H 31.703 -29.053 -4.259 1.00 . A A . 34 ILE HG12 1 1
36 35063 1 1 34 ILE HG13 H 33.396 -29.506 -4.463 1.00 . A A . 34 ILE HG13 1 1
36 35064 1 1 34 ILE HG21 H 31.580 -26.506 -3.536 1.00 . A A . 34 ILE HG21 1 1
36 35065 1 1 34 ILE HG22 H 30.997 -26.685 -5.190 1.00 . A A . 34 ILE HG22 1 1
36 35066 1 1 34 ILE HG23 H 32.189 -25.444 -4.805 1.00 . A A . 34 ILE HG23 1 1
36 35067 1 1 34 ILE N N 34.335 -28.247 -6.744 1.00 . A A . 34 ILE N 1 1
36 35068 1 1 34 ILE O O 31.626 -26.318 -7.712 1.00 . A A . 34 ILE O 1 1
36 35069 1 1 35 TYR C C 32.785 -24.515 -9.218 1.00 . A A . 35 TYR C 1 1
36 35070 1 1 35 TYR CA C 33.490 -24.283 -7.886 1.00 . A A . 35 TYR CA 1 1
36 35071 1 1 35 TYR CB C 34.849 -23.631 -8.139 1.00 . A A . 35 TYR CB 1 1
36 35072 1 1 35 TYR CD1 C 34.290 -21.174 -8.090 1.00 . A A . 35 TYR CD1 1 1
36 35073 1 1 35 TYR CD2 C 35.529 -22.125 -6.235 1.00 . A A . 35 TYR CD2 1 1
36 35074 1 1 35 TYR CE1 C 34.327 -19.919 -7.472 1.00 . A A . 35 TYR CE1 1 1
36 35075 1 1 35 TYR CE2 C 35.567 -20.869 -5.617 1.00 . A A . 35 TYR CE2 1 1
36 35076 1 1 35 TYR CG C 34.891 -22.278 -7.472 1.00 . A A . 35 TYR CG 1 1
36 35077 1 1 35 TYR CZ C 34.966 -19.767 -6.235 1.00 . A A . 35 TYR CZ 1 1
36 35078 1 1 35 TYR H H 34.513 -25.715 -6.706 1.00 . A A . 35 TYR H 1 1
36 35079 1 1 35 TYR HA H 32.891 -23.618 -7.282 1.00 . A A . 35 TYR HA 1 1
36 35080 1 1 35 TYR HB2 H 35.630 -24.259 -7.733 1.00 . A A . 35 TYR HB2 1 1
36 35081 1 1 35 TYR HB3 H 34.999 -23.513 -9.201 1.00 . A A . 35 TYR HB3 1 1
36 35082 1 1 35 TYR HD1 H 33.797 -21.293 -9.044 1.00 . A A . 35 TYR HD1 1 1
36 35083 1 1 35 TYR HD2 H 35.993 -22.976 -5.759 1.00 . A A . 35 TYR HD2 1 1
36 35084 1 1 35 TYR HE1 H 33.864 -19.068 -7.949 1.00 . A A . 35 TYR HE1 1 1
36 35085 1 1 35 TYR HE2 H 36.059 -20.752 -4.663 1.00 . A A . 35 TYR HE2 1 1
36 35086 1 1 35 TYR HH H 35.531 -18.607 -4.828 1.00 . A A . 35 TYR HH 1 1
36 35087 1 1 35 TYR N N 33.669 -25.543 -7.174 1.00 . A A . 35 TYR N 1 1
36 35088 1 1 35 TYR O O 31.839 -23.808 -9.563 1.00 . A A . 35 TYR O 1 1
36 35089 1 1 35 TYR OH O 35.003 -18.529 -5.626 1.00 . A A . 35 TYR OH 1 1
36 35090 1 1 36 MET C C 31.186 -26.144 -11.110 1.00 . A A . 36 MET C 1 1
36 35091 1 1 36 MET CA C 32.669 -25.824 -11.256 1.00 . A A . 36 MET CA 1 1
36 35092 1 1 36 MET CB C 33.397 -27.014 -11.887 1.00 . A A . 36 MET CB 1 1
36 35093 1 1 36 MET CE C 35.110 -23.912 -13.335 1.00 . A A . 36 MET CE 1 1
36 35094 1 1 36 MET CG C 34.457 -26.509 -12.869 1.00 . A A . 36 MET CG 1 1
36 35095 1 1 36 MET H H 34.017 -26.037 -9.636 1.00 . A A . 36 MET H 1 1
36 35096 1 1 36 MET HA H 32.773 -24.969 -11.904 1.00 . A A . 36 MET HA 1 1
36 35097 1 1 36 MET HB2 H 33.872 -27.596 -11.113 1.00 . A A . 36 MET HB2 1 1
36 35098 1 1 36 MET HB3 H 32.686 -27.631 -12.416 1.00 . A A . 36 MET HB3 1 1
36 35099 1 1 36 MET HE1 H 35.567 -24.198 -14.272 1.00 . A A . 36 MET HE1 1 1
36 35100 1 1 36 MET HE2 H 35.529 -22.976 -13.004 1.00 . A A . 36 MET HE2 1 1
36 35101 1 1 36 MET HE3 H 34.043 -23.799 -13.469 1.00 . A A . 36 MET HE3 1 1
36 35102 1 1 36 MET HG2 H 35.112 -27.325 -13.140 1.00 . A A . 36 MET HG2 1 1
36 35103 1 1 36 MET HG3 H 33.974 -26.126 -13.755 1.00 . A A . 36 MET HG3 1 1
36 35104 1 1 36 MET N N 33.258 -25.509 -9.962 1.00 . A A . 36 MET N 1 1
36 35105 1 1 36 MET O O 30.347 -25.525 -11.759 1.00 . A A . 36 MET O 1 1
36 35106 1 1 36 MET SD S 35.431 -25.193 -12.095 1.00 . A A . 36 MET SD 1 1
36 35107 1 1 37 LEU C C 28.672 -26.309 -9.510 1.00 . A A . 37 LEU C 1 1
36 35108 1 1 37 LEU CA C 29.472 -27.490 -10.054 1.00 . A A . 37 LEU CA 1 1
36 35109 1 1 37 LEU CB C 29.377 -28.669 -9.082 1.00 . A A . 37 LEU CB 1 1
36 35110 1 1 37 LEU CD1 C 29.200 -30.452 -10.829 1.00 . A A . 37 LEU CD1 1 1
36 35111 1 1 37 LEU CD2 C 28.135 -30.781 -8.594 1.00 . A A . 37 LEU CD2 1 1
36 35112 1 1 37 LEU CG C 28.474 -29.753 -9.677 1.00 . A A . 37 LEU CG 1 1
36 35113 1 1 37 LEU H H 31.572 -27.578 -9.765 1.00 . A A . 37 LEU H 1 1
36 35114 1 1 37 LEU HA H 29.054 -27.787 -11.002 1.00 . A A . 37 LEU HA 1 1
36 35115 1 1 37 LEU HB2 H 30.365 -29.075 -8.911 1.00 . A A . 37 LEU HB2 1 1
36 35116 1 1 37 LEU HB3 H 28.961 -28.330 -8.146 1.00 . A A . 37 LEU HB3 1 1
36 35117 1 1 37 LEU HD11 H 28.545 -30.510 -11.686 1.00 . A A . 37 LEU HD11 1 1
36 35118 1 1 37 LEU HD12 H 29.483 -31.448 -10.524 1.00 . A A . 37 LEU HD12 1 1
36 35119 1 1 37 LEU HD13 H 30.086 -29.891 -11.090 1.00 . A A . 37 LEU HD13 1 1
36 35120 1 1 37 LEU HD21 H 28.164 -31.774 -9.019 1.00 . A A . 37 LEU HD21 1 1
36 35121 1 1 37 LEU HD22 H 27.145 -30.584 -8.209 1.00 . A A . 37 LEU HD22 1 1
36 35122 1 1 37 LEU HD23 H 28.854 -30.709 -7.793 1.00 . A A . 37 LEU HD23 1 1
36 35123 1 1 37 LEU HG H 27.561 -29.303 -10.048 1.00 . A A . 37 LEU HG 1 1
36 35124 1 1 37 LEU N N 30.865 -27.112 -10.259 1.00 . A A . 37 LEU N 1 1
36 35125 1 1 37 LEU O O 27.512 -26.117 -9.867 1.00 . A A . 37 LEU O 1 1
36 35126 1 1 38 VAL C C 28.622 -23.203 -9.070 1.00 . A A . 38 VAL C 1 1
36 35127 1 1 38 VAL CA C 28.621 -24.359 -8.076 1.00 . A A . 38 VAL CA 1 1
36 35128 1 1 38 VAL CB C 29.312 -23.933 -6.778 1.00 . A A . 38 VAL CB 1 1
36 35129 1 1 38 VAL CG1 C 28.865 -22.522 -6.390 1.00 . A A . 38 VAL CG1 1 1
36 35130 1 1 38 VAL CG2 C 28.932 -24.906 -5.660 1.00 . A A . 38 VAL CG2 1 1
36 35131 1 1 38 VAL H H 30.225 -25.709 -8.396 1.00 . A A . 38 VAL H 1 1
36 35132 1 1 38 VAL HA H 27.598 -24.627 -7.855 1.00 . A A . 38 VAL HA 1 1
36 35133 1 1 38 VAL HB H 30.383 -23.946 -6.920 1.00 . A A . 38 VAL HB 1 1
36 35134 1 1 38 VAL HG11 H 29.109 -22.340 -5.354 1.00 . A A . 38 VAL HG11 1 1
36 35135 1 1 38 VAL HG12 H 27.798 -22.431 -6.529 1.00 . A A . 38 VAL HG12 1 1
36 35136 1 1 38 VAL HG13 H 29.373 -21.798 -7.011 1.00 . A A . 38 VAL HG13 1 1
36 35137 1 1 38 VAL HG21 H 27.938 -24.677 -5.307 1.00 . A A . 38 VAL HG21 1 1
36 35138 1 1 38 VAL HG22 H 29.635 -24.811 -4.846 1.00 . A A . 38 VAL HG22 1 1
36 35139 1 1 38 VAL HG23 H 28.954 -25.917 -6.040 1.00 . A A . 38 VAL HG23 1 1
36 35140 1 1 38 VAL N N 29.297 -25.516 -8.648 1.00 . A A . 38 VAL N 1 1
36 35141 1 1 38 VAL O O 27.961 -22.187 -8.859 1.00 . A A . 38 VAL O 1 1
36 35142 1 1 39 PHE C C 28.531 -22.655 -12.351 1.00 . A A . 39 PHE C 1 1
36 35143 1 1 39 PHE CA C 29.449 -22.329 -11.177 1.00 . A A . 39 PHE CA 1 1
36 35144 1 1 39 PHE CB C 30.890 -22.194 -11.676 1.00 . A A . 39 PHE CB 1 1
36 35145 1 1 39 PHE CD1 C 30.818 -19.899 -12.715 1.00 . A A . 39 PHE CD1 1 1
36 35146 1 1 39 PHE CD2 C 31.057 -21.829 -14.164 1.00 . A A . 39 PHE CD2 1 1
36 35147 1 1 39 PHE CE1 C 30.847 -19.056 -13.833 1.00 . A A . 39 PHE CE1 1 1
36 35148 1 1 39 PHE CE2 C 31.086 -20.986 -15.282 1.00 . A A . 39 PHE CE2 1 1
36 35149 1 1 39 PHE CG C 30.922 -21.285 -12.881 1.00 . A A . 39 PHE CG 1 1
36 35150 1 1 39 PHE CZ C 30.982 -19.600 -15.116 1.00 . A A . 39 PHE CZ 1 1
36 35151 1 1 39 PHE H H 29.878 -24.197 -10.273 1.00 . A A . 39 PHE H 1 1
36 35152 1 1 39 PHE HA H 29.143 -21.390 -10.744 1.00 . A A . 39 PHE HA 1 1
36 35153 1 1 39 PHE HB2 H 31.505 -21.776 -10.892 1.00 . A A . 39 PHE HB2 1 1
36 35154 1 1 39 PHE HB3 H 31.269 -23.168 -11.950 1.00 . A A . 39 PHE HB3 1 1
36 35155 1 1 39 PHE HD1 H 30.715 -19.480 -11.726 1.00 . A A . 39 PHE HD1 1 1
36 35156 1 1 39 PHE HD2 H 31.137 -22.898 -14.292 1.00 . A A . 39 PHE HD2 1 1
36 35157 1 1 39 PHE HE1 H 30.767 -17.987 -13.705 1.00 . A A . 39 PHE HE1 1 1
36 35158 1 1 39 PHE HE2 H 31.189 -21.405 -16.272 1.00 . A A . 39 PHE HE2 1 1
36 35159 1 1 39 PHE HZ H 31.005 -18.949 -15.978 1.00 . A A . 39 PHE HZ 1 1
36 35160 1 1 39 PHE N N 29.370 -23.366 -10.156 1.00 . A A . 39 PHE N 1 1
36 35161 1 1 39 PHE O O 27.702 -21.837 -12.748 1.00 . A A . 39 PHE O 1 1
36 35162 1 1 40 LEU C C 26.563 -24.901 -13.551 1.00 . A A . 40 LEU C 1 1
36 35163 1 1 40 LEU CA C 27.867 -24.275 -14.036 1.00 . A A . 40 LEU CA 1 1
36 35164 1 1 40 LEU CB C 28.634 -25.284 -14.894 1.00 . A A . 40 LEU CB 1 1
36 35165 1 1 40 LEU CD1 C 27.837 -27.640 -14.658 1.00 . A A . 40 LEU CD1 1 1
36 35166 1 1 40 LEU CD2 C 30.247 -27.096 -14.299 1.00 . A A . 40 LEU CD2 1 1
36 35167 1 1 40 LEU CG C 28.812 -26.592 -14.121 1.00 . A A . 40 LEU CG 1 1
36 35168 1 1 40 LEU H H 29.364 -24.464 -12.549 1.00 . A A . 40 LEU H 1 1
36 35169 1 1 40 LEU HA H 27.636 -23.411 -14.639 1.00 . A A . 40 LEU HA 1 1
36 35170 1 1 40 LEU HB2 H 28.082 -25.474 -15.803 1.00 . A A . 40 LEU HB2 1 1
36 35171 1 1 40 LEU HB3 H 29.605 -24.879 -15.142 1.00 . A A . 40 LEU HB3 1 1
36 35172 1 1 40 LEU HD11 H 27.785 -28.470 -13.969 1.00 . A A . 40 LEU HD11 1 1
36 35173 1 1 40 LEU HD12 H 28.180 -27.992 -15.620 1.00 . A A . 40 LEU HD12 1 1
36 35174 1 1 40 LEU HD13 H 26.857 -27.199 -14.765 1.00 . A A . 40 LEU HD13 1 1
36 35175 1 1 40 LEU HD21 H 30.453 -27.231 -15.350 1.00 . A A . 40 LEU HD21 1 1
36 35176 1 1 40 LEU HD22 H 30.364 -28.038 -13.785 1.00 . A A . 40 LEU HD22 1 1
36 35177 1 1 40 LEU HD23 H 30.936 -26.373 -13.887 1.00 . A A . 40 LEU HD23 1 1
36 35178 1 1 40 LEU HG H 28.617 -26.423 -13.072 1.00 . A A . 40 LEU HG 1 1
36 35179 1 1 40 LEU N N 28.687 -23.854 -12.906 1.00 . A A . 40 LEU N 1 1
36 35180 1 1 40 LEU O O 25.574 -24.946 -14.283 1.00 . A A . 40 LEU O 1 1
36 35181 1 1 41 LEU C C 24.899 -25.191 -10.536 1.00 . A A . 41 LEU C 1 1
36 35182 1 1 41 LEU CA C 25.393 -26.010 -11.724 1.00 . A A . 41 LEU CA 1 1
36 35183 1 1 41 LEU CB C 25.735 -27.432 -11.273 1.00 . A A . 41 LEU CB 1 1
36 35184 1 1 41 LEU CD1 C 25.298 -29.854 -11.671 1.00 . A A . 41 LEU CD1 1 1
36 35185 1 1 41 LEU CD2 C 23.403 -28.227 -11.681 1.00 . A A . 41 LEU CD2 1 1
36 35186 1 1 41 LEU CG C 24.877 -28.431 -12.040 1.00 . A A . 41 LEU CG 1 1
36 35187 1 1 41 LEU H H 27.394 -25.321 -11.780 1.00 . A A . 41 LEU H 1 1
36 35188 1 1 41 LEU HA H 24.612 -26.056 -12.467 1.00 . A A . 41 LEU HA 1 1
36 35189 1 1 41 LEU HB2 H 26.776 -27.630 -11.478 1.00 . A A . 41 LEU HB2 1 1
36 35190 1 1 41 LEU HB3 H 25.549 -27.536 -10.215 1.00 . A A . 41 LEU HB3 1 1
36 35191 1 1 41 LEU HD11 H 25.368 -29.941 -10.597 1.00 . A A . 41 LEU HD11 1 1
36 35192 1 1 41 LEU HD12 H 26.260 -30.070 -12.112 1.00 . A A . 41 LEU HD12 1 1
36 35193 1 1 41 LEU HD13 H 24.567 -30.554 -12.043 1.00 . A A . 41 LEU HD13 1 1
36 35194 1 1 41 LEU HD21 H 22.998 -29.147 -11.287 1.00 . A A . 41 LEU HD21 1 1
36 35195 1 1 41 LEU HD22 H 22.854 -27.940 -12.565 1.00 . A A . 41 LEU HD22 1 1
36 35196 1 1 41 LEU HD23 H 23.318 -27.449 -10.937 1.00 . A A . 41 LEU HD23 1 1
36 35197 1 1 41 LEU HG H 25.019 -28.276 -13.097 1.00 . A A . 41 LEU HG 1 1
36 35198 1 1 41 LEU N N 26.574 -25.385 -12.311 1.00 . A A . 41 LEU N 1 1
36 35199 1 1 41 LEU O O 24.217 -25.703 -9.649 1.00 . A A . 41 LEU O 1 1
36 35200 1 1 42 GLY C C 24.741 -21.579 -9.917 1.00 . A A . 42 GLY C 1 1
36 35201 1 1 42 GLY CA C 24.848 -23.026 -9.444 1.00 . A A . 42 GLY CA 1 1
36 35202 1 1 42 GLY H H 25.800 -23.565 -11.264 1.00 . A A . 42 GLY H 1 1
36 35203 1 1 42 GLY HA2 H 23.888 -23.347 -9.068 1.00 . A A . 42 GLY HA2 1 1
36 35204 1 1 42 GLY HA3 H 25.576 -23.083 -8.650 1.00 . A A . 42 GLY HA3 1 1
36 35205 1 1 42 GLY N N 25.255 -23.914 -10.529 1.00 . A A . 42 GLY N 1 1
36 35206 1 1 42 GLY O O 23.911 -20.819 -9.418 1.00 . A A . 42 GLY O 1 1
36 35207 1 1 43 THR C C 25.271 -19.835 -12.896 1.00 . A A . 43 THR C 1 1
36 35208 1 1 43 THR CA C 25.580 -19.838 -11.402 1.00 . A A . 43 THR CA 1 1
36 35209 1 1 43 THR CB C 26.939 -19.179 -11.159 1.00 . A A . 43 THR CB 1 1
36 35210 1 1 43 THR CG2 C 26.805 -17.662 -11.292 1.00 . A A . 43 THR CG2 1 1
36 35211 1 1 43 THR H H 26.231 -21.848 -11.232 1.00 . A A . 43 THR H 1 1
36 35212 1 1 43 THR HA H 24.820 -19.265 -10.889 1.00 . A A . 43 THR HA 1 1
36 35213 1 1 43 THR HB H 27.649 -19.540 -11.888 1.00 . A A . 43 THR HB 1 1
36 35214 1 1 43 THR HG1 H 26.955 -20.312 -9.578 1.00 . A A . 43 THR HG1 1 1
36 35215 1 1 43 THR HG21 H 26.721 -17.220 -10.311 1.00 . A A . 43 THR HG21 1 1
36 35216 1 1 43 THR HG22 H 25.923 -17.428 -11.870 1.00 . A A . 43 THR HG22 1 1
36 35217 1 1 43 THR HG23 H 27.678 -17.266 -11.792 1.00 . A A . 43 THR HG23 1 1
36 35218 1 1 43 THR N N 25.587 -21.200 -10.875 1.00 . A A . 43 THR N 1 1
36 35219 1 1 43 THR O O 25.797 -19.011 -13.645 1.00 . A A . 43 THR O 1 1
36 35220 1 1 43 THR OG1 O 27.394 -19.504 -9.852 1.00 . A A . 43 THR OG1 1 1
36 35221 1 1 44 THR C C 22.557 -21.151 -14.869 1.00 . A A . 44 THR C 1 1
36 35222 1 1 44 THR CA C 24.043 -20.844 -14.730 1.00 . A A . 44 THR CA 1 1
36 35223 1 1 44 THR CB C 24.857 -21.941 -15.419 1.00 . A A . 44 THR CB 1 1
36 35224 1 1 44 THR CG2 C 24.460 -22.024 -16.894 1.00 . A A . 44 THR CG2 1 1
36 35225 1 1 44 THR H H 24.024 -21.386 -12.682 1.00 . A A . 44 THR H 1 1
36 35226 1 1 44 THR HA H 24.253 -19.900 -15.209 1.00 . A A . 44 THR HA 1 1
36 35227 1 1 44 THR HB H 24.659 -22.887 -14.943 1.00 . A A . 44 THR HB 1 1
36 35228 1 1 44 THR HG1 H 26.324 -20.750 -14.956 1.00 . A A . 44 THR HG1 1 1
36 35229 1 1 44 THR HG21 H 23.855 -22.905 -17.054 1.00 . A A . 44 THR HG21 1 1
36 35230 1 1 44 THR HG22 H 25.349 -22.083 -17.504 1.00 . A A . 44 THR HG22 1 1
36 35231 1 1 44 THR HG23 H 23.894 -21.145 -17.166 1.00 . A A . 44 THR HG23 1 1
36 35232 1 1 44 THR N N 24.415 -20.756 -13.323 1.00 . A A . 44 THR N 1 1
36 35233 1 1 44 THR O O 21.804 -20.374 -15.456 1.00 . A A . 44 THR O 1 1
36 35234 1 1 44 THR OG1 O 26.241 -21.636 -15.315 1.00 . A A . 44 THR OG1 1 1
36 35235 1 1 45 GLY C C 19.951 -22.073 -13.234 1.00 . A A . 45 GLY C 1 1
36 35236 1 1 45 GLY CA C 20.741 -22.687 -14.384 1.00 . A A . 45 GLY CA 1 1
36 35237 1 1 45 GLY H H 22.786 -22.865 -13.863 1.00 . A A . 45 GLY H 1 1
36 35238 1 1 45 GLY HA2 H 20.320 -22.358 -15.323 1.00 . A A . 45 GLY HA2 1 1
36 35239 1 1 45 GLY HA3 H 20.675 -23.762 -14.322 1.00 . A A . 45 GLY HA3 1 1
36 35240 1 1 45 GLY N N 22.140 -22.286 -14.320 1.00 . A A . 45 GLY N 1 1
36 35241 1 1 45 GLY O O 18.720 -22.050 -13.255 1.00 . A A . 45 GLY O 1 1
36 35242 1 1 46 ASN C C 19.339 -19.658 -11.476 1.00 . A A . 46 ASN C 1 1
36 35243 1 1 46 ASN CA C 20.026 -20.959 -11.077 1.00 . A A . 46 ASN CA 1 1
36 35244 1 1 46 ASN CB C 21.064 -20.676 -9.992 1.00 . A A . 46 ASN CB 1 1
36 35245 1 1 46 ASN CG C 21.562 -21.988 -9.394 1.00 . A A . 46 ASN CG 1 1
36 35246 1 1 46 ASN H H 21.646 -21.619 -12.271 1.00 . A A . 46 ASN H 1 1
36 35247 1 1 46 ASN HA H 19.287 -21.640 -10.683 1.00 . A A . 46 ASN HA 1 1
36 35248 1 1 46 ASN HB2 H 21.896 -20.139 -10.424 1.00 . A A . 46 ASN HB2 1 1
36 35249 1 1 46 ASN HB3 H 20.616 -20.078 -9.213 1.00 . A A . 46 ASN HB3 1 1
36 35250 1 1 46 ASN HD21 H 21.295 -23.023 -11.067 1.00 . A A . 46 ASN HD21 1 1
36 35251 1 1 46 ASN HD22 H 21.910 -23.909 -9.757 1.00 . A A . 46 ASN HD22 1 1
36 35252 1 1 46 ASN N N 20.668 -21.574 -12.233 1.00 . A A . 46 ASN N 1 1
36 35253 1 1 46 ASN ND2 N 21.592 -23.063 -10.134 1.00 . A A . 46 ASN ND2 1 1
36 35254 1 1 46 ASN O O 18.139 -19.488 -11.261 1.00 . A A . 46 ASN O 1 1
36 35255 1 1 46 ASN OD1 O 21.934 -22.036 -8.221 1.00 . A A . 46 ASN OD1 1 1
36 35256 1 1 47 GLY C C 18.425 -17.663 -13.484 1.00 . A A . 47 GLY C 1 1
36 35257 1 1 47 GLY CA C 19.559 -17.463 -12.487 1.00 . A A . 47 GLY CA 1 1
36 35258 1 1 47 GLY H H 21.055 -18.936 -12.210 1.00 . A A . 47 GLY H 1 1
36 35259 1 1 47 GLY HA2 H 19.183 -16.932 -11.623 1.00 . A A . 47 GLY HA2 1 1
36 35260 1 1 47 GLY HA3 H 20.338 -16.880 -12.952 1.00 . A A . 47 GLY HA3 1 1
36 35261 1 1 47 GLY N N 20.106 -18.745 -12.061 1.00 . A A . 47 GLY N 1 1
36 35262 1 1 47 GLY O O 17.332 -17.122 -13.310 1.00 . A A . 47 GLY O 1 1
36 35263 1 1 48 LEU C C 16.372 -19.144 -14.881 1.00 . A A . 48 LEU C 1 1
36 35264 1 1 48 LEU CA C 17.675 -18.704 -15.540 1.00 . A A . 48 LEU CA 1 1
36 35265 1 1 48 LEU CB C 18.157 -19.789 -16.504 1.00 . A A . 48 LEU CB 1 1
36 35266 1 1 48 LEU CD1 C 17.752 -18.791 -18.770 1.00 . A A . 48 LEU CD1 1 1
36 35267 1 1 48 LEU CD2 C 17.277 -21.209 -18.361 1.00 . A A . 48 LEU CD2 1 1
36 35268 1 1 48 LEU CG C 17.254 -19.811 -17.741 1.00 . A A . 48 LEU CG 1 1
36 35269 1 1 48 LEU H H 19.576 -18.850 -14.613 1.00 . A A . 48 LEU H 1 1
36 35270 1 1 48 LEU HA H 17.497 -17.797 -16.095 1.00 . A A . 48 LEU HA 1 1
36 35271 1 1 48 LEU HB2 H 19.175 -19.581 -16.801 1.00 . A A . 48 LEU HB2 1 1
36 35272 1 1 48 LEU HB3 H 18.115 -20.751 -16.014 1.00 . A A . 48 LEU HB3 1 1
36 35273 1 1 48 LEU HD11 H 18.407 -19.281 -19.474 1.00 . A A . 48 LEU HD11 1 1
36 35274 1 1 48 LEU HD12 H 18.288 -18.000 -18.269 1.00 . A A . 48 LEU HD12 1 1
36 35275 1 1 48 LEU HD13 H 16.907 -18.372 -19.297 1.00 . A A . 48 LEU HD13 1 1
36 35276 1 1 48 LEU HD21 H 17.062 -21.139 -19.417 1.00 . A A . 48 LEU HD21 1 1
36 35277 1 1 48 LEU HD22 H 16.533 -21.828 -17.882 1.00 . A A . 48 LEU HD22 1 1
36 35278 1 1 48 LEU HD23 H 18.254 -21.648 -18.221 1.00 . A A . 48 LEU HD23 1 1
36 35279 1 1 48 LEU HG H 16.243 -19.562 -17.451 1.00 . A A . 48 LEU HG 1 1
36 35280 1 1 48 LEU N N 18.689 -18.442 -14.526 1.00 . A A . 48 LEU N 1 1
36 35281 1 1 48 LEU O O 15.297 -18.656 -15.226 1.00 . A A . 48 LEU O 1 1
36 35282 1 1 49 VAL C C 14.628 -19.429 -12.465 1.00 . A A . 49 VAL C 1 1
36 35283 1 1 49 VAL CA C 15.305 -20.562 -13.226 1.00 . A A . 49 VAL CA 1 1
36 35284 1 1 49 VAL CB C 15.714 -21.668 -12.250 1.00 . A A . 49 VAL CB 1 1
36 35285 1 1 49 VAL CG1 C 14.661 -21.798 -11.148 1.00 . A A . 49 VAL CG1 1 1
36 35286 1 1 49 VAL CG2 C 15.825 -22.996 -13.005 1.00 . A A . 49 VAL CG2 1 1
36 35287 1 1 49 VAL H H 17.361 -20.416 -13.699 1.00 . A A . 49 VAL H 1 1
36 35288 1 1 49 VAL HA H 14.610 -20.968 -13.945 1.00 . A A . 49 VAL HA 1 1
36 35289 1 1 49 VAL HB H 16.669 -21.423 -11.808 1.00 . A A . 49 VAL HB 1 1
36 35290 1 1 49 VAL HG11 H 14.747 -22.767 -10.681 1.00 . A A . 49 VAL HG11 1 1
36 35291 1 1 49 VAL HG12 H 13.676 -21.692 -11.576 1.00 . A A . 49 VAL HG12 1 1
36 35292 1 1 49 VAL HG13 H 14.817 -21.026 -10.409 1.00 . A A . 49 VAL HG13 1 1
36 35293 1 1 49 VAL HG21 H 14.865 -23.491 -13.004 1.00 . A A . 49 VAL HG21 1 1
36 35294 1 1 49 VAL HG22 H 16.555 -23.625 -12.519 1.00 . A A . 49 VAL HG22 1 1
36 35295 1 1 49 VAL HG23 H 16.132 -22.807 -14.022 1.00 . A A . 49 VAL HG23 1 1
36 35296 1 1 49 VAL N N 16.479 -20.066 -13.932 1.00 . A A . 49 VAL N 1 1
36 35297 1 1 49 VAL O O 13.458 -19.127 -12.695 1.00 . A A . 49 VAL O 1 1
36 35298 1 1 50 LEU C C 14.383 -16.564 -11.684 1.00 . A A . 50 LEU C 1 1
36 35299 1 1 50 LEU CA C 14.827 -17.697 -10.774 1.00 . A A . 50 LEU CA 1 1
36 35300 1 1 50 LEU CB C 15.887 -17.167 -9.809 1.00 . A A . 50 LEU CB 1 1
36 35301 1 1 50 LEU CD1 C 17.452 -17.761 -7.953 1.00 . A A . 50 LEU CD1 1 1
36 35302 1 1 50 LEU CD2 C 15.152 -18.733 -7.992 1.00 . A A . 50 LEU CD2 1 1
36 35303 1 1 50 LEU CG C 16.333 -18.282 -8.857 1.00 . A A . 50 LEU CG 1 1
36 35304 1 1 50 LEU H H 16.298 -19.081 -11.418 1.00 . A A . 50 LEU H 1 1
36 35305 1 1 50 LEU HA H 13.977 -18.051 -10.210 1.00 . A A . 50 LEU HA 1 1
36 35306 1 1 50 LEU HB2 H 16.737 -16.815 -10.378 1.00 . A A . 50 LEU HB2 1 1
36 35307 1 1 50 LEU HB3 H 15.476 -16.347 -9.240 1.00 . A A . 50 LEU HB3 1 1
36 35308 1 1 50 LEU HD11 H 17.911 -18.590 -7.436 1.00 . A A . 50 LEU HD11 1 1
36 35309 1 1 50 LEU HD12 H 17.041 -17.070 -7.233 1.00 . A A . 50 LEU HD12 1 1
36 35310 1 1 50 LEU HD13 H 18.194 -17.256 -8.554 1.00 . A A . 50 LEU HD13 1 1
36 35311 1 1 50 LEU HD21 H 14.488 -17.899 -7.819 1.00 . A A . 50 LEU HD21 1 1
36 35312 1 1 50 LEU HD22 H 15.520 -19.101 -7.046 1.00 . A A . 50 LEU HD22 1 1
36 35313 1 1 50 LEU HD23 H 14.616 -19.521 -8.499 1.00 . A A . 50 LEU HD23 1 1
36 35314 1 1 50 LEU HG H 16.699 -19.119 -9.434 1.00 . A A . 50 LEU HG 1 1
36 35315 1 1 50 LEU N N 15.370 -18.800 -11.559 1.00 . A A . 50 LEU N 1 1
36 35316 1 1 50 LEU O O 13.727 -15.623 -11.245 1.00 . A A . 50 LEU O 1 1
36 35317 1 1 51 TRP C C 13.193 -16.060 -14.738 1.00 . A A . 51 TRP C 1 1
36 35318 1 1 51 TRP CA C 14.394 -15.622 -13.911 1.00 . A A . 51 TRP CA 1 1
36 35319 1 1 51 TRP CB C 15.578 -15.340 -14.825 1.00 . A A . 51 TRP CB 1 1
36 35320 1 1 51 TRP CD1 C 14.826 -13.333 -16.152 1.00 . A A . 51 TRP CD1 1 1
36 35321 1 1 51 TRP CD2 C 14.823 -15.229 -17.363 1.00 . A A . 51 TRP CD2 1 1
36 35322 1 1 51 TRP CE2 C 14.387 -14.195 -18.225 1.00 . A A . 51 TRP CE2 1 1
36 35323 1 1 51 TRP CE3 C 14.910 -16.533 -17.883 1.00 . A A . 51 TRP CE3 1 1
36 35324 1 1 51 TRP CG C 15.096 -14.655 -16.051 1.00 . A A . 51 TRP CG 1 1
36 35325 1 1 51 TRP CH2 C 14.143 -15.747 -20.057 1.00 . A A . 51 TRP CH2 1 1
36 35326 1 1 51 TRP CZ2 C 14.050 -14.446 -19.556 1.00 . A A . 51 TRP CZ2 1 1
36 35327 1 1 51 TRP CZ3 C 14.572 -16.789 -19.222 1.00 . A A . 51 TRP CZ3 1 1
36 35328 1 1 51 TRP H H 15.288 -17.421 -13.243 1.00 . A A . 51 TRP H 1 1
36 35329 1 1 51 TRP HA H 14.140 -14.718 -13.385 1.00 . A A . 51 TRP HA 1 1
36 35330 1 1 51 TRP HB2 H 16.287 -14.706 -14.312 1.00 . A A . 51 TRP HB2 1 1
36 35331 1 1 51 TRP HB3 H 16.054 -16.269 -15.094 1.00 . A A . 51 TRP HB3 1 1
36 35332 1 1 51 TRP HD1 H 14.925 -12.614 -15.350 1.00 . A A . 51 TRP HD1 1 1
36 35333 1 1 51 TRP HE1 H 14.145 -12.178 -17.774 1.00 . A A . 51 TRP HE1 1 1
36 35334 1 1 51 TRP HE3 H 15.236 -17.340 -17.243 1.00 . A A . 51 TRP HE3 1 1
36 35335 1 1 51 TRP HH2 H 13.885 -15.949 -21.084 1.00 . A A . 51 TRP HH2 1 1
36 35336 1 1 51 TRP HZ2 H 13.727 -13.639 -20.197 1.00 . A A . 51 TRP HZ2 1 1
36 35337 1 1 51 TRP HZ3 H 14.643 -17.794 -19.611 1.00 . A A . 51 TRP HZ3 1 1
36 35338 1 1 51 TRP N N 14.755 -16.653 -12.951 1.00 . A A . 51 TRP N 1 1
36 35339 1 1 51 TRP NE1 N 14.406 -13.059 -17.441 1.00 . A A . 51 TRP NE1 1 1
36 35340 1 1 51 TRP O O 12.321 -15.252 -15.057 1.00 . A A . 51 TRP O 1 1
36 35341 1 1 52 THR C C 10.846 -18.142 -14.931 1.00 . A A . 52 THR C 1 1
36 35342 1 1 52 THR CA C 12.034 -17.873 -15.846 1.00 . A A . 52 THR CA 1 1
36 35343 1 1 52 THR CB C 12.448 -19.165 -16.551 1.00 . A A . 52 THR CB 1 1
36 35344 1 1 52 THR CG2 C 11.241 -19.748 -17.285 1.00 . A A . 52 THR CG2 1 1
36 35345 1 1 52 THR H H 13.861 -17.944 -14.779 1.00 . A A . 52 THR H 1 1
36 35346 1 1 52 THR HA H 11.747 -17.147 -16.590 1.00 . A A . 52 THR HA 1 1
36 35347 1 1 52 THR HB H 12.803 -19.875 -15.822 1.00 . A A . 52 THR HB 1 1
36 35348 1 1 52 THR HG1 H 13.818 -19.719 -17.815 1.00 . A A . 52 THR HG1 1 1
36 35349 1 1 52 THR HG21 H 10.683 -20.382 -16.612 1.00 . A A . 52 THR HG21 1 1
36 35350 1 1 52 THR HG22 H 11.580 -20.329 -18.129 1.00 . A A . 52 THR HG22 1 1
36 35351 1 1 52 THR HG23 H 10.609 -18.943 -17.630 1.00 . A A . 52 THR HG23 1 1
36 35352 1 1 52 THR N N 13.145 -17.343 -15.070 1.00 . A A . 52 THR N 1 1
36 35353 1 1 52 THR O O 9.703 -17.835 -15.268 1.00 . A A . 52 THR O 1 1
36 35354 1 1 52 THR OG1 O 13.481 -18.883 -17.483 1.00 . A A . 52 THR OG1 1 1
36 35355 1 1 53 VAL C C 9.491 -17.714 -12.253 1.00 . A A . 53 VAL C 1 1
36 35356 1 1 53 VAL CA C 10.094 -19.006 -12.789 1.00 . A A . 53 VAL CA 1 1
36 35357 1 1 53 VAL CB C 10.684 -19.812 -11.629 1.00 . A A . 53 VAL CB 1 1
36 35358 1 1 53 VAL CG1 C 9.670 -19.883 -10.487 1.00 . A A . 53 VAL CG1 1 1
36 35359 1 1 53 VAL CG2 C 11.009 -21.229 -12.109 1.00 . A A . 53 VAL CG2 1 1
36 35360 1 1 53 VAL H H 12.061 -18.921 -13.550 1.00 . A A . 53 VAL H 1 1
36 35361 1 1 53 VAL HA H 9.323 -19.588 -13.265 1.00 . A A . 53 VAL HA 1 1
36 35362 1 1 53 VAL HB H 11.590 -19.330 -11.278 1.00 . A A . 53 VAL HB 1 1
36 35363 1 1 53 VAL HG11 H 8.687 -20.076 -10.890 1.00 . A A . 53 VAL HG11 1 1
36 35364 1 1 53 VAL HG12 H 9.663 -18.944 -9.953 1.00 . A A . 53 VAL HG12 1 1
36 35365 1 1 53 VAL HG13 H 9.945 -20.679 -9.810 1.00 . A A . 53 VAL HG13 1 1
36 35366 1 1 53 VAL HG21 H 11.353 -21.822 -11.275 1.00 . A A . 53 VAL HG21 1 1
36 35367 1 1 53 VAL HG22 H 11.781 -21.185 -12.863 1.00 . A A . 53 VAL HG22 1 1
36 35368 1 1 53 VAL HG23 H 10.122 -21.678 -12.530 1.00 . A A . 53 VAL HG23 1 1
36 35369 1 1 53 VAL N N 11.132 -18.707 -13.763 1.00 . A A . 53 VAL N 1 1
36 35370 1 1 53 VAL O O 8.303 -17.654 -11.933 1.00 . A A . 53 VAL O 1 1
36 35371 1 1 54 PHE C C 8.733 -14.855 -12.517 1.00 . A A . 54 PHE C 1 1
36 35372 1 1 54 PHE CA C 9.876 -15.390 -11.665 1.00 . A A . 54 PHE CA 1 1
36 35373 1 1 54 PHE CB C 11.043 -14.401 -11.690 1.00 . A A . 54 PHE CB 1 1
36 35374 1 1 54 PHE CD1 C 11.840 -15.333 -9.484 1.00 . A A . 54 PHE CD1 1 1
36 35375 1 1 54 PHE CD2 C 11.810 -12.928 -9.790 1.00 . A A . 54 PHE CD2 1 1
36 35376 1 1 54 PHE CE1 C 12.334 -15.162 -8.185 1.00 . A A . 54 PHE CE1 1 1
36 35377 1 1 54 PHE CE2 C 12.305 -12.757 -8.492 1.00 . A A . 54 PHE CE2 1 1
36 35378 1 1 54 PHE CG C 11.578 -14.216 -10.286 1.00 . A A . 54 PHE CG 1 1
36 35379 1 1 54 PHE CZ C 12.566 -13.874 -7.689 1.00 . A A . 54 PHE CZ 1 1
36 35380 1 1 54 PHE H H 11.258 -16.798 -12.431 1.00 . A A . 54 PHE H 1 1
36 35381 1 1 54 PHE HA H 9.531 -15.501 -10.649 1.00 . A A . 54 PHE HA 1 1
36 35382 1 1 54 PHE HB2 H 11.828 -14.787 -12.331 1.00 . A A . 54 PHE HB2 1 1
36 35383 1 1 54 PHE HB3 H 10.703 -13.452 -12.074 1.00 . A A . 54 PHE HB3 1 1
36 35384 1 1 54 PHE HD1 H 11.659 -16.327 -9.867 1.00 . A A . 54 PHE HD1 1 1
36 35385 1 1 54 PHE HD2 H 11.609 -12.066 -10.409 1.00 . A A . 54 PHE HD2 1 1
36 35386 1 1 54 PHE HE1 H 12.536 -16.024 -7.566 1.00 . A A . 54 PHE HE1 1 1
36 35387 1 1 54 PHE HE2 H 12.485 -11.763 -8.109 1.00 . A A . 54 PHE HE2 1 1
36 35388 1 1 54 PHE HZ H 12.948 -13.742 -6.688 1.00 . A A . 54 PHE HZ 1 1
36 35389 1 1 54 PHE N N 10.322 -16.685 -12.161 1.00 . A A . 54 PHE N 1 1
36 35390 1 1 54 PHE O O 7.939 -14.031 -12.063 1.00 . A A . 54 PHE O 1 1
36 35391 1 1 55 ARG C C 6.417 -15.838 -14.626 1.00 . A A . 55 ARG C 1 1
36 35392 1 1 55 ARG CA C 7.607 -14.883 -14.666 1.00 . A A . 55 ARG CA 1 1
36 35393 1 1 55 ARG CB C 8.152 -14.804 -16.091 1.00 . A A . 55 ARG CB 1 1
36 35394 1 1 55 ARG CD C 10.273 -14.211 -17.257 1.00 . A A . 55 ARG CD 1 1
36 35395 1 1 55 ARG CG C 9.312 -13.809 -16.141 1.00 . A A . 55 ARG CG 1 1
36 35396 1 1 55 ARG CZ C 11.619 -12.972 -18.853 1.00 . A A . 55 ARG CZ 1 1
36 35397 1 1 55 ARG H H 9.320 -15.978 -14.065 1.00 . A A . 55 ARG H 1 1
36 35398 1 1 55 ARG HA H 7.278 -13.900 -14.366 1.00 . A A . 55 ARG HA 1 1
36 35399 1 1 55 ARG HB2 H 8.500 -15.781 -16.397 1.00 . A A . 55 ARG HB2 1 1
36 35400 1 1 55 ARG HB3 H 7.369 -14.476 -16.758 1.00 . A A . 55 ARG HB3 1 1
36 35401 1 1 55 ARG HD2 H 10.898 -15.018 -16.918 1.00 . A A . 55 ARG HD2 1 1
36 35402 1 1 55 ARG HD3 H 9.703 -14.534 -18.114 1.00 . A A . 55 ARG HD3 1 1
36 35403 1 1 55 ARG HE H 11.307 -12.394 -16.963 1.00 . A A . 55 ARG HE 1 1
36 35404 1 1 55 ARG HG2 H 8.927 -12.818 -16.334 1.00 . A A . 55 ARG HG2 1 1
36 35405 1 1 55 ARG HG3 H 9.836 -13.815 -15.198 1.00 . A A . 55 ARG HG3 1 1
36 35406 1 1 55 ARG HH11 H 10.828 -14.692 -19.507 1.00 . A A . 55 ARG HH11 1 1
36 35407 1 1 55 ARG HH12 H 11.763 -13.809 -20.663 1.00 . A A . 55 ARG HH12 1 1
36 35408 1 1 55 ARG HH21 H 12.529 -11.227 -18.482 1.00 . A A . 55 ARG HH21 1 1
36 35409 1 1 55 ARG HH22 H 12.730 -11.852 -20.086 1.00 . A A . 55 ARG HH22 1 1
36 35410 1 1 55 ARG N N 8.657 -15.326 -13.756 1.00 . A A . 55 ARG N 1 1
36 35411 1 1 55 ARG NE N 11.114 -13.084 -17.629 1.00 . A A . 55 ARG NE 1 1
36 35412 1 1 55 ARG NH1 N 11.384 -13.897 -19.742 1.00 . A A . 55 ARG NH1 1 1
36 35413 1 1 55 ARG NH2 N 12.349 -11.936 -19.165 1.00 . A A . 55 ARG NH2 1 1
36 35414 1 1 55 ARG O O 5.299 -15.464 -14.980 1.00 . A A . 55 ARG O 1 1
36 35415 1 1 56 LYS C C 4.954 -18.052 -12.737 1.00 . A A . 56 LYS C 1 1
36 35416 1 1 56 LYS CA C 5.598 -18.066 -14.119 1.00 . A A . 56 LYS CA 1 1
36 35417 1 1 56 LYS CB C 6.161 -19.463 -14.441 1.00 . A A . 56 LYS CB 1 1
36 35418 1 1 56 LYS CD C 7.277 -21.501 -13.463 1.00 . A A . 56 LYS CD 1 1
36 35419 1 1 56 LYS CE C 6.352 -22.610 -13.971 1.00 . A A . 56 LYS CE 1 1
36 35420 1 1 56 LYS CG C 6.455 -20.242 -13.148 1.00 . A A . 56 LYS CG 1 1
36 35421 1 1 56 LYS H H 7.573 -17.317 -13.927 1.00 . A A . 56 LYS H 1 1
36 35422 1 1 56 LYS HA H 4.844 -17.822 -14.853 1.00 . A A . 56 LYS HA 1 1
36 35423 1 1 56 LYS HB2 H 5.438 -20.007 -15.031 1.00 . A A . 56 LYS HB2 1 1
36 35424 1 1 56 LYS HB3 H 7.072 -19.349 -15.007 1.00 . A A . 56 LYS HB3 1 1
36 35425 1 1 56 LYS HD2 H 8.017 -21.277 -14.217 1.00 . A A . 56 LYS HD2 1 1
36 35426 1 1 56 LYS HD3 H 7.774 -21.837 -12.565 1.00 . A A . 56 LYS HD3 1 1
36 35427 1 1 56 LYS HE2 H 5.592 -22.813 -13.232 1.00 . A A . 56 LYS HE2 1 1
36 35428 1 1 56 LYS HE3 H 5.885 -22.297 -14.893 1.00 . A A . 56 LYS HE3 1 1
36 35429 1 1 56 LYS HG2 H 7.010 -19.615 -12.467 1.00 . A A . 56 LYS HG2 1 1
36 35430 1 1 56 LYS HG3 H 5.525 -20.540 -12.684 1.00 . A A . 56 LYS HG3 1 1
36 35431 1 1 56 LYS HZ1 H 6.512 -24.619 -14.491 1.00 . A A . 56 LYS HZ1 1 1
36 35432 1 1 56 LYS HZ2 H 7.656 -24.107 -13.345 1.00 . A A . 56 LYS HZ2 1 1
36 35433 1 1 56 LYS HZ3 H 7.833 -23.674 -14.977 1.00 . A A . 56 LYS HZ3 1 1
36 35434 1 1 56 LYS N N 6.663 -17.072 -14.196 1.00 . A A . 56 LYS N 1 1
36 35435 1 1 56 LYS NZ N 7.148 -23.846 -14.215 1.00 . A A . 56 LYS NZ 1 1
36 35436 1 1 56 LYS O O 3.782 -18.398 -12.583 1.00 . A A . 56 LYS O 1 1
36 35437 1 1 57 LYS C C 4.940 -16.140 -9.970 1.00 . A A . 57 LYS C 1 1
36 35438 1 1 57 LYS CA C 5.225 -17.585 -10.368 1.00 . A A . 57 LYS CA 1 1
36 35439 1 1 57 LYS CB C 6.254 -18.187 -9.408 1.00 . A A . 57 LYS CB 1 1
36 35440 1 1 57 LYS CD C 6.483 -18.541 -6.945 1.00 . A A . 57 LYS CD 1 1
36 35441 1 1 57 LYS CE C 6.004 -19.449 -5.812 1.00 . A A . 57 LYS CE 1 1
36 35442 1 1 57 LYS CG C 5.546 -18.684 -8.146 1.00 . A A . 57 LYS CG 1 1
36 35443 1 1 57 LYS H H 6.651 -17.379 -11.920 1.00 . A A . 57 LYS H 1 1
36 35444 1 1 57 LYS HA H 4.311 -18.155 -10.302 1.00 . A A . 57 LYS HA 1 1
36 35445 1 1 57 LYS HB2 H 6.756 -19.013 -9.890 1.00 . A A . 57 LYS HB2 1 1
36 35446 1 1 57 LYS HB3 H 6.979 -17.433 -9.138 1.00 . A A . 57 LYS HB3 1 1
36 35447 1 1 57 LYS HD2 H 7.485 -18.823 -7.236 1.00 . A A . 57 LYS HD2 1 1
36 35448 1 1 57 LYS HD3 H 6.481 -17.516 -6.608 1.00 . A A . 57 LYS HD3 1 1
36 35449 1 1 57 LYS HE2 H 6.045 -20.479 -6.134 1.00 . A A . 57 LYS HE2 1 1
36 35450 1 1 57 LYS HE3 H 6.641 -19.317 -4.949 1.00 . A A . 57 LYS HE3 1 1
36 35451 1 1 57 LYS HG2 H 4.653 -18.098 -7.979 1.00 . A A . 57 LYS HG2 1 1
36 35452 1 1 57 LYS HG3 H 5.279 -19.723 -8.269 1.00 . A A . 57 LYS HG3 1 1
36 35453 1 1 57 LYS HZ1 H 4.593 -18.580 -4.550 1.00 . A A . 57 LYS HZ1 1 1
36 35454 1 1 57 LYS HZ2 H 4.038 -19.969 -5.359 1.00 . A A . 57 LYS HZ2 1 1
36 35455 1 1 57 LYS HZ3 H 4.191 -18.499 -6.197 1.00 . A A . 57 LYS HZ3 1 1
36 35456 1 1 57 LYS N N 5.727 -17.646 -11.736 1.00 . A A . 57 LYS N 1 1
36 35457 1 1 57 LYS NZ N 4.601 -19.098 -5.452 1.00 . A A . 57 LYS NZ 1 1
36 35458 1 1 57 LYS O O 4.360 -15.879 -8.917 1.00 . A A . 57 LYS O 1 1
36 35459 1 1 58 GLY C C 3.791 -13.331 -11.099 1.00 . A A . 58 GLY C 1 1
36 35460 1 1 58 GLY CA C 5.139 -13.792 -10.553 1.00 . A A . 58 GLY CA 1 1
36 35461 1 1 58 GLY H H 5.811 -15.478 -11.646 1.00 . A A . 58 GLY H 1 1
36 35462 1 1 58 GLY HA2 H 5.168 -13.625 -9.487 1.00 . A A . 58 GLY HA2 1 1
36 35463 1 1 58 GLY HA3 H 5.924 -13.219 -11.025 1.00 . A A . 58 GLY HA3 1 1
36 35464 1 1 58 GLY N N 5.354 -15.208 -10.822 1.00 . A A . 58 GLY N 1 1
36 35465 1 1 58 GLY O O 3.153 -12.444 -10.532 1.00 . A A . 58 GLY O 1 1
36 35466 1 1 59 HIS C C 0.958 -13.693 -11.799 1.00 . A A . 59 HIS C 1 1
36 35467 1 1 59 HIS CA C 2.090 -13.581 -12.814 1.00 . A A . 59 HIS CA 1 1
36 35468 1 1 59 HIS CB C 1.806 -14.501 -14.002 1.00 . A A . 59 HIS CB 1 1
36 35469 1 1 59 HIS CD2 C 2.842 -13.858 -16.331 1.00 . A A . 59 HIS CD2 1 1
36 35470 1 1 59 HIS CE1 C 1.539 -12.193 -16.806 1.00 . A A . 59 HIS CE1 1 1
36 35471 1 1 59 HIS CG C 1.964 -13.729 -15.283 1.00 . A A . 59 HIS CG 1 1
36 35472 1 1 59 HIS H H 3.916 -14.638 -12.610 1.00 . A A . 59 HIS H 1 1
36 35473 1 1 59 HIS HA H 2.145 -12.563 -13.167 1.00 . A A . 59 HIS HA 1 1
36 35474 1 1 59 HIS HB2 H 2.501 -15.328 -13.992 1.00 . A A . 59 HIS HB2 1 1
36 35475 1 1 59 HIS HB3 H 0.797 -14.878 -13.932 1.00 . A A . 59 HIS HB3 1 1
36 35476 1 1 59 HIS HD2 H 3.624 -14.600 -16.399 1.00 . A A . 59 HIS HD2 1 1
36 35477 1 1 59 HIS HE1 H 1.079 -11.357 -17.313 1.00 . A A . 59 HIS HE1 1 1
36 35478 1 1 59 HIS HE2 H 3.040 -12.743 -18.139 1.00 . A A . 59 HIS HE2 1 1
36 35479 1 1 59 HIS N N 3.365 -13.938 -12.202 1.00 . A A . 59 HIS N 1 1
36 35480 1 1 59 HIS ND1 N 1.142 -12.661 -15.609 1.00 . A A . 59 HIS ND1 1 1
36 35481 1 1 59 HIS NE2 N 2.573 -12.887 -17.290 1.00 . A A . 59 HIS NE2 1 1
36 35482 1 1 59 HIS O O 0.171 -12.762 -11.626 1.00 . A A . 59 HIS O 1 1
36 35483 1 1 60 HIS C C 0.163 -14.311 -8.844 1.00 . A A . 60 HIS C 1 1
36 35484 1 1 60 HIS CA C -0.159 -15.061 -10.133 1.00 . A A . 60 HIS CA 1 1
36 35485 1 1 60 HIS CB C -0.288 -16.556 -9.836 1.00 . A A . 60 HIS CB 1 1
36 35486 1 1 60 HIS CD2 C -1.770 -17.473 -11.803 1.00 . A A . 60 HIS CD2 1 1
36 35487 1 1 60 HIS CE1 C -0.223 -18.519 -12.903 1.00 . A A . 60 HIS CE1 1 1
36 35488 1 1 60 HIS CG C -0.599 -17.295 -11.108 1.00 . A A . 60 HIS CG 1 1
36 35489 1 1 60 HIS H H 1.536 -15.546 -11.308 1.00 . A A . 60 HIS H 1 1
36 35490 1 1 60 HIS HA H -1.100 -14.701 -10.522 1.00 . A A . 60 HIS HA 1 1
36 35491 1 1 60 HIS HB2 H 0.641 -16.922 -9.425 1.00 . A A . 60 HIS HB2 1 1
36 35492 1 1 60 HIS HB3 H -1.084 -16.715 -9.124 1.00 . A A . 60 HIS HB3 1 1
36 35493 1 1 60 HIS HD2 H -2.732 -17.074 -11.514 1.00 . A A . 60 HIS HD2 1 1
36 35494 1 1 60 HIS HE1 H 0.292 -19.107 -13.648 1.00 . A A . 60 HIS HE1 1 1
36 35495 1 1 60 HIS HE2 H -2.181 -18.530 -13.610 1.00 . A A . 60 HIS HE2 1 1
36 35496 1 1 60 HIS N N 0.881 -14.839 -11.129 1.00 . A A . 60 HIS N 1 1
36 35497 1 1 60 HIS ND1 N 0.374 -17.970 -11.828 1.00 . A A . 60 HIS ND1 1 1
36 35498 1 1 60 HIS NE2 N -1.530 -18.246 -12.935 1.00 . A A . 60 HIS NE2 1 1
36 35499 1 1 60 HIS O O 0.299 -14.915 -7.780 1.00 . A A . 60 HIS O 1 1
36 35500 1 1 61 HIS C C -0.574 -12.173 -6.801 1.00 . A A . 61 HIS C 1 1
36 35501 1 1 61 HIS CA C 0.592 -12.168 -7.784 1.00 . A A . 61 HIS CA 1 1
36 35502 1 1 61 HIS CB C 0.886 -10.732 -8.223 1.00 . A A . 61 HIS CB 1 1
36 35503 1 1 61 HIS CD2 C 2.576 -10.040 -6.334 1.00 . A A . 61 HIS CD2 1 1
36 35504 1 1 61 HIS CE1 C 1.432 -8.418 -5.467 1.00 . A A . 61 HIS CE1 1 1
36 35505 1 1 61 HIS CG C 1.409 -9.948 -7.052 1.00 . A A . 61 HIS CG 1 1
36 35506 1 1 61 HIS H H 0.167 -12.564 -9.822 1.00 . A A . 61 HIS H 1 1
36 35507 1 1 61 HIS HA H 1.467 -12.568 -7.294 1.00 . A A . 61 HIS HA 1 1
36 35508 1 1 61 HIS HB2 H 1.624 -10.741 -9.011 1.00 . A A . 61 HIS HB2 1 1
36 35509 1 1 61 HIS HB3 H -0.023 -10.274 -8.586 1.00 . A A . 61 HIS HB3 1 1
36 35510 1 1 61 HIS HD2 H 3.365 -10.754 -6.517 1.00 . A A . 61 HIS HD2 1 1
36 35511 1 1 61 HIS HE1 H 1.125 -7.594 -4.837 1.00 . A A . 61 HIS HE1 1 1
36 35512 1 1 61 HIS HE2 H 3.292 -8.908 -4.673 1.00 . A A . 61 HIS HE2 1 1
36 35513 1 1 61 HIS N N 0.285 -12.991 -8.948 1.00 . A A . 61 HIS N 1 1
36 35514 1 1 61 HIS ND1 N 0.696 -8.905 -6.482 1.00 . A A . 61 HIS ND1 1 1
36 35515 1 1 61 HIS NE2 N 2.588 -9.073 -5.333 1.00 . A A . 61 HIS NE2 1 1
36 35516 1 1 61 HIS O O -0.375 -12.232 -5.588 1.00 . A A . 61 HIS O 1 1
36 35517 1 1 62 HIS C C -4.232 -12.341 -7.334 1.00 . A A . 62 HIS C 1 1
36 35518 1 1 62 HIS CA C -2.981 -12.110 -6.492 1.00 . A A . 62 HIS CA 1 1
36 35519 1 1 62 HIS CB C -3.099 -10.773 -5.757 1.00 . A A . 62 HIS CB 1 1
36 35520 1 1 62 HIS CD2 C -3.145 -11.160 -3.157 1.00 . A A . 62 HIS CD2 1 1
36 35521 1 1 62 HIS CE1 C -5.291 -11.288 -2.895 1.00 . A A . 62 HIS CE1 1 1
36 35522 1 1 62 HIS CG C -3.707 -10.999 -4.400 1.00 . A A . 62 HIS CG 1 1
36 35523 1 1 62 HIS H H -1.888 -12.066 -8.307 1.00 . A A . 62 HIS H 1 1
36 35524 1 1 62 HIS HA H -2.898 -12.901 -5.764 1.00 . A A . 62 HIS HA 1 1
36 35525 1 1 62 HIS HB2 H -2.118 -10.337 -5.643 1.00 . A A . 62 HIS HB2 1 1
36 35526 1 1 62 HIS HB3 H -3.728 -10.104 -6.324 1.00 . A A . 62 HIS HB3 1 1
36 35527 1 1 62 HIS HD2 H -2.084 -11.147 -2.948 1.00 . A A . 62 HIS HD2 1 1
36 35528 1 1 62 HIS HE1 H -6.269 -11.394 -2.450 1.00 . A A . 62 HIS HE1 1 1
36 35529 1 1 62 HIS HE2 H -4.036 -11.480 -1.245 1.00 . A A . 62 HIS HE2 1 1
36 35530 1 1 62 HIS N N -1.790 -12.111 -7.333 1.00 . A A . 62 HIS N 1 1
36 35531 1 1 62 HIS ND1 N -5.077 -11.085 -4.207 1.00 . A A . 62 HIS ND1 1 1
36 35532 1 1 62 HIS NE2 N -4.147 -11.342 -2.209 1.00 . A A . 62 HIS NE2 1 1
36 35533 1 1 62 HIS O O -4.903 -13.363 -7.198 1.00 . A A . 62 HIS O 1 1
36 35534 1 1 63 HIS C C -5.306 -11.930 -10.469 1.00 . A A . 63 HIS C 1 1
36 35535 1 1 63 HIS CA C -5.711 -11.495 -9.065 1.00 . A A . 63 HIS CA 1 1
36 35536 1 1 63 HIS CB C -6.436 -10.149 -9.134 1.00 . A A . 63 HIS CB 1 1
36 35537 1 1 63 HIS CD2 C -7.122 -8.867 -6.945 1.00 . A A . 63 HIS CD2 1 1
36 35538 1 1 63 HIS CE1 C -8.558 -10.299 -6.179 1.00 . A A . 63 HIS CE1 1 1
36 35539 1 1 63 HIS CG C -7.166 -9.905 -7.843 1.00 . A A . 63 HIS CG 1 1
36 35540 1 1 63 HIS H H -3.966 -10.591 -8.269 1.00 . A A . 63 HIS H 1 1
36 35541 1 1 63 HIS HA H -6.383 -12.231 -8.649 1.00 . A A . 63 HIS HA 1 1
36 35542 1 1 63 HIS HB2 H -5.716 -9.360 -9.295 1.00 . A A . 63 HIS HB2 1 1
36 35543 1 1 63 HIS HB3 H -7.143 -10.163 -9.950 1.00 . A A . 63 HIS HB3 1 1
36 35544 1 1 63 HIS HD2 H -6.500 -7.989 -7.039 1.00 . A A . 63 HIS HD2 1 1
36 35545 1 1 63 HIS HE1 H -9.293 -10.787 -5.557 1.00 . A A . 63 HIS HE1 1 1
36 35546 1 1 63 HIS HE2 H -8.175 -8.550 -5.116 1.00 . A A . 63 HIS HE2 1 1
36 35547 1 1 63 HIS N N -4.538 -11.384 -8.204 1.00 . A A . 63 HIS N 1 1
36 35548 1 1 63 HIS ND1 N -8.088 -10.806 -7.333 1.00 . A A . 63 HIS ND1 1 1
36 35549 1 1 63 HIS NE2 N -8.001 -9.118 -5.895 1.00 . A A . 63 HIS NE2 1 1
36 35550 1 1 63 HIS O O -5.808 -11.402 -11.462 1.00 . A A . 63 HIS O 1 1
36 35551 1 1 64 HIS C C -3.549 -12.236 -12.750 1.00 . A A . 64 HIS C 1 1
36 35552 1 1 64 HIS CA C -3.931 -13.394 -11.834 1.00 . A A . 64 HIS CA 1 1
36 35553 1 1 64 HIS CB C -5.027 -14.231 -12.496 1.00 . A A . 64 HIS CB 1 1
36 35554 1 1 64 HIS CD2 C -6.690 -16.012 -11.512 1.00 . A A . 64 HIS CD2 1 1
36 35555 1 1 64 HIS CE1 C -5.629 -16.452 -9.673 1.00 . A A . 64 HIS CE1 1 1
36 35556 1 1 64 HIS CG C -5.560 -15.232 -11.508 1.00 . A A . 64 HIS CG 1 1
36 35557 1 1 64 HIS H H -4.031 -13.278 -9.720 1.00 . A A . 64 HIS H 1 1
36 35558 1 1 64 HIS HA H -3.063 -14.017 -11.677 1.00 . A A . 64 HIS HA 1 1
36 35559 1 1 64 HIS HB2 H -5.828 -13.584 -12.822 1.00 . A A . 64 HIS HB2 1 1
36 35560 1 1 64 HIS HB3 H -4.616 -14.752 -13.349 1.00 . A A . 64 HIS HB3 1 1
36 35561 1 1 64 HIS HD2 H -7.434 -16.027 -12.295 1.00 . A A . 64 HIS HD2 1 1
36 35562 1 1 64 HIS HE1 H -5.357 -16.874 -8.718 1.00 . A A . 64 HIS HE1 1 1
36 35563 1 1 64 HIS HE2 H -7.421 -17.426 -10.091 1.00 . A A . 64 HIS HE2 1 1
36 35564 1 1 64 HIS N N -4.396 -12.895 -10.544 1.00 . A A . 64 HIS N 1 1
36 35565 1 1 64 HIS ND1 N -4.899 -15.529 -10.326 1.00 . A A . 64 HIS ND1 1 1
36 35566 1 1 64 HIS NE2 N -6.731 -16.781 -10.352 1.00 . A A . 64 HIS NE2 1 1
36 35567 1 1 64 HIS O O -4.120 -12.144 -13.824 1.00 . A A . 64 HIS O 1 1
36 35568 1 1 64 HIS OXT O -2.692 -11.458 -12.363 1.00 . A A . 64 HIS OXT 1 1
37 35569 1 1 1 MET C C 17.885 -31.315 -16.426 1.00 . A A . 1 MET C 1 1
37 35570 1 1 1 MET CA C 16.775 -32.086 -17.133 1.00 . A A . 1 MET CA 1 1
37 35571 1 1 1 MET CB C 17.023 -33.590 -17.008 1.00 . A A . 1 MET CB 1 1
37 35572 1 1 1 MET CE C 15.946 -36.087 -13.949 1.00 . A A . 1 MET CE 1 1
37 35573 1 1 1 MET CG C 16.230 -34.142 -15.822 1.00 . A A . 1 MET CG 1 1
37 35574 1 1 1 MET H1 H 15.942 -32.163 -19.040 1.00 . A A . 1 MET H1 1 1
37 35575 1 1 1 MET H2 H 17.635 -32.018 -19.028 1.00 . A A . 1 MET H2 1 1
37 35576 1 1 1 MET H3 H 16.661 -30.674 -18.660 1.00 . A A . 1 MET H3 1 1
37 35577 1 1 1 MET HA H 15.825 -31.840 -16.682 1.00 . A A . 1 MET HA 1 1
37 35578 1 1 1 MET HB2 H 16.706 -34.084 -17.915 1.00 . A A . 1 MET HB2 1 1
37 35579 1 1 1 MET HB3 H 18.076 -33.770 -16.849 1.00 . A A . 1 MET HB3 1 1
37 35580 1 1 1 MET HE1 H 15.941 -37.134 -13.676 1.00 . A A . 1 MET HE1 1 1
37 35581 1 1 1 MET HE2 H 14.943 -35.698 -13.892 1.00 . A A . 1 MET HE2 1 1
37 35582 1 1 1 MET HE3 H 16.584 -35.536 -13.272 1.00 . A A . 1 MET HE3 1 1
37 35583 1 1 1 MET HG2 H 16.523 -33.624 -14.920 1.00 . A A . 1 MET HG2 1 1
37 35584 1 1 1 MET HG3 H 15.174 -33.994 -15.995 1.00 . A A . 1 MET HG3 1 1
37 35585 1 1 1 MET N N 16.751 -31.707 -18.573 1.00 . A A . 1 MET N 1 1
37 35586 1 1 1 MET O O 19.065 -31.488 -16.729 1.00 . A A . 1 MET O 1 1
37 35587 1 1 1 MET SD S 16.570 -35.910 -15.638 1.00 . A A . 1 MET SD 1 1
37 35588 1 1 2 GLU C C 19.480 -29.033 -15.685 1.00 . A A . 2 GLU C 1 1
37 35589 1 1 2 GLU CA C 18.468 -29.670 -14.738 1.00 . A A . 2 GLU CA 1 1
37 35590 1 1 2 GLU CB C 19.200 -30.554 -13.726 1.00 . A A . 2 GLU CB 1 1
37 35591 1 1 2 GLU CD C 18.849 -31.834 -11.605 1.00 . A A . 2 GLU CD 1 1
37 35592 1 1 2 GLU CG C 18.376 -30.650 -12.441 1.00 . A A . 2 GLU CG 1 1
37 35593 1 1 2 GLU H H 16.543 -30.366 -15.283 1.00 . A A . 2 GLU H 1 1
37 35594 1 1 2 GLU HA H 17.948 -28.889 -14.205 1.00 . A A . 2 GLU HA 1 1
37 35595 1 1 2 GLU HB2 H 19.334 -31.542 -14.143 1.00 . A A . 2 GLU HB2 1 1
37 35596 1 1 2 GLU HB3 H 20.164 -30.124 -13.502 1.00 . A A . 2 GLU HB3 1 1
37 35597 1 1 2 GLU HG2 H 18.493 -29.739 -11.872 1.00 . A A . 2 GLU HG2 1 1
37 35598 1 1 2 GLU HG3 H 17.335 -30.784 -12.693 1.00 . A A . 2 GLU HG3 1 1
37 35599 1 1 2 GLU N N 17.497 -30.463 -15.482 1.00 . A A . 2 GLU N 1 1
37 35600 1 1 2 GLU O O 20.595 -29.530 -15.843 1.00 . A A . 2 GLU O 1 1
37 35601 1 1 2 GLU OE1 O 19.831 -32.450 -11.987 1.00 . A A . 2 GLU OE1 1 1
37 35602 1 1 2 GLU OE2 O 18.223 -32.109 -10.595 1.00 . A A . 2 GLU OE2 1 1
37 35603 1 1 3 GLU C C 19.281 -25.987 -17.795 1.00 . A A . 3 GLU C 1 1
37 35604 1 1 3 GLU CA C 19.963 -27.235 -17.244 1.00 . A A . 3 GLU CA 1 1
37 35605 1 1 3 GLU CB C 20.343 -28.163 -18.400 1.00 . A A . 3 GLU CB 1 1
37 35606 1 1 3 GLU CD C 22.259 -29.217 -19.616 1.00 . A A . 3 GLU CD 1 1
37 35607 1 1 3 GLU CG C 21.860 -28.367 -18.415 1.00 . A A . 3 GLU CG 1 1
37 35608 1 1 3 GLU H H 18.183 -27.582 -16.149 1.00 . A A . 3 GLU H 1 1
37 35609 1 1 3 GLU HA H 20.861 -26.943 -16.723 1.00 . A A . 3 GLU HA 1 1
37 35610 1 1 3 GLU HB2 H 19.852 -29.117 -18.272 1.00 . A A . 3 GLU HB2 1 1
37 35611 1 1 3 GLU HB3 H 20.032 -27.720 -19.334 1.00 . A A . 3 GLU HB3 1 1
37 35612 1 1 3 GLU HG2 H 22.350 -27.405 -18.477 1.00 . A A . 3 GLU HG2 1 1
37 35613 1 1 3 GLU HG3 H 22.164 -28.865 -17.507 1.00 . A A . 3 GLU HG3 1 1
37 35614 1 1 3 GLU N N 19.082 -27.932 -16.314 1.00 . A A . 3 GLU N 1 1
37 35615 1 1 3 GLU O O 18.081 -25.790 -17.606 1.00 . A A . 3 GLU O 1 1
37 35616 1 1 3 GLU OE1 O 22.084 -28.753 -20.731 1.00 . A A . 3 GLU OE1 1 1
37 35617 1 1 3 GLU OE2 O 22.734 -30.321 -19.403 1.00 . A A . 3 GLU OE2 1 1
37 35618 1 1 4 GLY C C 20.581 -23.171 -19.837 1.00 . A A . 4 GLY C 1 1
37 35619 1 1 4 GLY CA C 19.513 -23.923 -19.052 1.00 . A A . 4 GLY CA 1 1
37 35620 1 1 4 GLY H H 21.004 -25.358 -18.597 1.00 . A A . 4 GLY H 1 1
37 35621 1 1 4 GLY HA2 H 18.694 -24.171 -19.711 1.00 . A A . 4 GLY HA2 1 1
37 35622 1 1 4 GLY HA3 H 19.150 -23.289 -18.257 1.00 . A A . 4 GLY HA3 1 1
37 35623 1 1 4 GLY N N 20.054 -25.149 -18.477 1.00 . A A . 4 GLY N 1 1
37 35624 1 1 4 GLY O O 21.282 -23.754 -20.665 1.00 . A A . 4 GLY O 1 1
37 35625 1 1 5 GLY C C 22.851 -20.707 -19.336 1.00 . A A . 5 GLY C 1 1
37 35626 1 1 5 GLY CA C 21.686 -21.047 -20.260 1.00 . A A . 5 GLY CA 1 1
37 35627 1 1 5 GLY H H 20.113 -21.465 -18.903 1.00 . A A . 5 GLY H 1 1
37 35628 1 1 5 GLY HA2 H 22.059 -21.582 -21.121 1.00 . A A . 5 GLY HA2 1 1
37 35629 1 1 5 GLY HA3 H 21.217 -20.132 -20.586 1.00 . A A . 5 GLY HA3 1 1
37 35630 1 1 5 GLY N N 20.700 -21.873 -19.572 1.00 . A A . 5 GLY N 1 1
37 35631 1 1 5 GLY O O 23.497 -21.598 -18.784 1.00 . A A . 5 GLY O 1 1
37 35632 1 1 6 ASP C C 24.184 -17.451 -18.167 1.00 . A A . 6 ASP C 1 1
37 35633 1 1 6 ASP CA C 24.204 -18.969 -18.315 1.00 . A A . 6 ASP CA 1 1
37 35634 1 1 6 ASP CB C 25.546 -19.409 -18.903 1.00 . A A . 6 ASP CB 1 1
37 35635 1 1 6 ASP CG C 25.553 -19.185 -20.410 1.00 . A A . 6 ASP CG 1 1
37 35636 1 1 6 ASP H H 22.565 -18.749 -19.640 1.00 . A A . 6 ASP H 1 1
37 35637 1 1 6 ASP HA H 24.087 -19.417 -17.340 1.00 . A A . 6 ASP HA 1 1
37 35638 1 1 6 ASP HB2 H 26.340 -18.834 -18.451 1.00 . A A . 6 ASP HB2 1 1
37 35639 1 1 6 ASP HB3 H 25.701 -20.458 -18.697 1.00 . A A . 6 ASP HB3 1 1
37 35640 1 1 6 ASP N N 23.113 -19.415 -19.174 1.00 . A A . 6 ASP N 1 1
37 35641 1 1 6 ASP O O 25.088 -16.760 -18.639 1.00 . A A . 6 ASP O 1 1
37 35642 1 1 6 ASP OD1 O 25.553 -18.036 -20.819 1.00 . A A . 6 ASP OD1 1 1
37 35643 1 1 6 ASP OD2 O 25.556 -20.166 -21.135 1.00 . A A . 6 ASP OD2 1 1
37 35644 1 1 7 PHE C C 22.506 -15.201 -15.903 1.00 . A A . 7 PHE C 1 1
37 35645 1 1 7 PHE CA C 23.022 -15.499 -17.306 1.00 . A A . 7 PHE CA 1 1
37 35646 1 1 7 PHE CB C 22.063 -14.908 -18.340 1.00 . A A . 7 PHE CB 1 1
37 35647 1 1 7 PHE CD1 C 23.374 -14.793 -20.491 1.00 . A A . 7 PHE CD1 1 1
37 35648 1 1 7 PHE CD2 C 21.757 -16.578 -20.204 1.00 . A A . 7 PHE CD2 1 1
37 35649 1 1 7 PHE CE1 C 23.690 -15.286 -21.762 1.00 . A A . 7 PHE CE1 1 1
37 35650 1 1 7 PHE CE2 C 22.074 -17.070 -21.475 1.00 . A A . 7 PHE CE2 1 1
37 35651 1 1 7 PHE CG C 22.407 -15.439 -19.711 1.00 . A A . 7 PHE CG 1 1
37 35652 1 1 7 PHE CZ C 23.041 -16.424 -22.254 1.00 . A A . 7 PHE CZ 1 1
37 35653 1 1 7 PHE H H 22.459 -17.537 -17.156 1.00 . A A . 7 PHE H 1 1
37 35654 1 1 7 PHE HA H 23.992 -15.041 -17.429 1.00 . A A . 7 PHE HA 1 1
37 35655 1 1 7 PHE HB2 H 21.049 -15.184 -18.090 1.00 . A A . 7 PHE HB2 1 1
37 35656 1 1 7 PHE HB3 H 22.152 -13.830 -18.341 1.00 . A A . 7 PHE HB3 1 1
37 35657 1 1 7 PHE HD1 H 23.875 -13.915 -20.111 1.00 . A A . 7 PHE HD1 1 1
37 35658 1 1 7 PHE HD2 H 21.011 -17.076 -19.602 1.00 . A A . 7 PHE HD2 1 1
37 35659 1 1 7 PHE HE1 H 24.437 -14.788 -22.364 1.00 . A A . 7 PHE HE1 1 1
37 35660 1 1 7 PHE HE2 H 21.573 -17.948 -21.854 1.00 . A A . 7 PHE HE2 1 1
37 35661 1 1 7 PHE HZ H 23.286 -16.804 -23.235 1.00 . A A . 7 PHE HZ 1 1
37 35662 1 1 7 PHE N N 23.149 -16.938 -17.510 1.00 . A A . 7 PHE N 1 1
37 35663 1 1 7 PHE O O 21.397 -14.692 -15.734 1.00 . A A . 7 PHE O 1 1
37 35664 1 1 8 ASP C C 24.159 -15.225 -12.613 1.00 . A A . 8 ASP C 1 1
37 35665 1 1 8 ASP CA C 22.928 -15.281 -13.513 1.00 . A A . 8 ASP CA 1 1
37 35666 1 1 8 ASP CB C 21.994 -16.393 -13.033 1.00 . A A . 8 ASP CB 1 1
37 35667 1 1 8 ASP CG C 20.681 -15.795 -12.540 1.00 . A A . 8 ASP CG 1 1
37 35668 1 1 8 ASP H H 24.187 -15.923 -15.092 1.00 . A A . 8 ASP H 1 1
37 35669 1 1 8 ASP HA H 22.407 -14.337 -13.452 1.00 . A A . 8 ASP HA 1 1
37 35670 1 1 8 ASP HB2 H 21.795 -17.070 -13.851 1.00 . A A . 8 ASP HB2 1 1
37 35671 1 1 8 ASP HB3 H 22.465 -16.934 -12.226 1.00 . A A . 8 ASP HB3 1 1
37 35672 1 1 8 ASP N N 23.316 -15.520 -14.899 1.00 . A A . 8 ASP N 1 1
37 35673 1 1 8 ASP O O 24.059 -15.394 -11.397 1.00 . A A . 8 ASP O 1 1
37 35674 1 1 8 ASP OD1 O 19.819 -15.544 -13.366 1.00 . A A . 8 ASP OD1 1 1
37 35675 1 1 8 ASP OD2 O 20.555 -15.598 -11.343 1.00 . A A . 8 ASP OD2 1 1
37 35676 1 1 9 ASN C C 26.512 -13.766 -11.457 1.00 . A A . 9 ASN C 1 1
37 35677 1 1 9 ASN CA C 26.563 -14.913 -12.462 1.00 . A A . 9 ASN CA 1 1
37 35678 1 1 9 ASN CB C 27.741 -14.708 -13.415 1.00 . A A . 9 ASN CB 1 1
37 35679 1 1 9 ASN CG C 29.030 -14.522 -12.619 1.00 . A A . 9 ASN CG 1 1
37 35680 1 1 9 ASN H H 25.338 -14.862 -14.188 1.00 . A A . 9 ASN H 1 1
37 35681 1 1 9 ASN HA H 26.702 -15.840 -11.928 1.00 . A A . 9 ASN HA 1 1
37 35682 1 1 9 ASN HB2 H 27.838 -15.573 -14.055 1.00 . A A . 9 ASN HB2 1 1
37 35683 1 1 9 ASN HB3 H 27.565 -13.832 -14.019 1.00 . A A . 9 ASN HB3 1 1
37 35684 1 1 9 ASN HD21 H 28.589 -15.931 -11.293 1.00 . A A . 9 ASN HD21 1 1
37 35685 1 1 9 ASN HD22 H 30.075 -15.147 -11.051 1.00 . A A . 9 ASN HD22 1 1
37 35686 1 1 9 ASN N N 25.319 -14.988 -13.218 1.00 . A A . 9 ASN N 1 1
37 35687 1 1 9 ASN ND2 N 29.249 -15.261 -11.567 1.00 . A A . 9 ASN ND2 1 1
37 35688 1 1 9 ASN O O 26.461 -13.991 -10.248 1.00 . A A . 9 ASN O 1 1
37 35689 1 1 9 ASN OD1 O 29.858 -13.680 -12.967 1.00 . A A . 9 ASN OD1 1 1
37 35690 1 1 10 TYR C C 25.104 -11.213 -10.471 1.00 . A A . 10 TYR C 1 1
37 35691 1 1 10 TYR CA C 26.485 -11.365 -11.103 1.00 . A A . 10 TYR CA 1 1
37 35692 1 1 10 TYR CB C 26.827 -10.111 -11.910 1.00 . A A . 10 TYR CB 1 1
37 35693 1 1 10 TYR CD1 C 24.825 -9.667 -13.378 1.00 . A A . 10 TYR CD1 1 1
37 35694 1 1 10 TYR CD2 C 26.783 -10.705 -14.360 1.00 . A A . 10 TYR CD2 1 1
37 35695 1 1 10 TYR CE1 C 24.177 -9.713 -14.619 1.00 . A A . 10 TYR CE1 1 1
37 35696 1 1 10 TYR CE2 C 26.137 -10.752 -15.601 1.00 . A A . 10 TYR CE2 1 1
37 35697 1 1 10 TYR CG C 26.127 -10.163 -13.248 1.00 . A A . 10 TYR CG 1 1
37 35698 1 1 10 TYR CZ C 24.833 -10.256 -15.729 1.00 . A A . 10 TYR CZ 1 1
37 35699 1 1 10 TYR H H 26.571 -12.418 -12.935 1.00 . A A . 10 TYR H 1 1
37 35700 1 1 10 TYR HA H 27.216 -11.484 -10.322 1.00 . A A . 10 TYR HA 1 1
37 35701 1 1 10 TYR HB2 H 26.504 -9.234 -11.369 1.00 . A A . 10 TYR HB2 1 1
37 35702 1 1 10 TYR HB3 H 27.894 -10.064 -12.066 1.00 . A A . 10 TYR HB3 1 1
37 35703 1 1 10 TYR HD1 H 24.319 -9.247 -12.521 1.00 . A A . 10 TYR HD1 1 1
37 35704 1 1 10 TYR HD2 H 27.789 -11.088 -14.260 1.00 . A A . 10 TYR HD2 1 1
37 35705 1 1 10 TYR HE1 H 23.173 -9.331 -14.718 1.00 . A A . 10 TYR HE1 1 1
37 35706 1 1 10 TYR HE2 H 26.643 -11.170 -16.458 1.00 . A A . 10 TYR HE2 1 1
37 35707 1 1 10 TYR HH H 24.839 -10.571 -17.613 1.00 . A A . 10 TYR HH 1 1
37 35708 1 1 10 TYR N N 26.528 -12.538 -11.965 1.00 . A A . 10 TYR N 1 1
37 35709 1 1 10 TYR O O 24.582 -10.105 -10.346 1.00 . A A . 10 TYR O 1 1
37 35710 1 1 10 TYR OH O 24.196 -10.302 -16.952 1.00 . A A . 10 TYR OH 1 1
37 35711 1 1 11 TYR C C 22.879 -13.686 -8.852 1.00 . A A . 11 TYR C 1 1
37 35712 1 1 11 TYR CA C 23.198 -12.323 -9.454 1.00 . A A . 11 TYR CA 1 1
37 35713 1 1 11 TYR CB C 22.139 -11.960 -10.494 1.00 . A A . 11 TYR CB 1 1
37 35714 1 1 11 TYR CD1 C 21.176 -9.832 -9.544 1.00 . A A . 11 TYR CD1 1 1
37 35715 1 1 11 TYR CD2 C 19.823 -11.843 -9.506 1.00 . A A . 11 TYR CD2 1 1
37 35716 1 1 11 TYR CE1 C 20.137 -9.121 -8.930 1.00 . A A . 11 TYR CE1 1 1
37 35717 1 1 11 TYR CE2 C 18.784 -11.133 -8.892 1.00 . A A . 11 TYR CE2 1 1
37 35718 1 1 11 TYR CG C 21.018 -11.193 -9.831 1.00 . A A . 11 TYR CG 1 1
37 35719 1 1 11 TYR CZ C 18.941 -9.772 -8.605 1.00 . A A . 11 TYR CZ 1 1
37 35720 1 1 11 TYR H H 24.982 -13.189 -10.196 1.00 . A A . 11 TYR H 1 1
37 35721 1 1 11 TYR HA H 23.186 -11.581 -8.669 1.00 . A A . 11 TYR HA 1 1
37 35722 1 1 11 TYR HB2 H 22.585 -11.349 -11.266 1.00 . A A . 11 TYR HB2 1 1
37 35723 1 1 11 TYR HB3 H 21.743 -12.863 -10.935 1.00 . A A . 11 TYR HB3 1 1
37 35724 1 1 11 TYR HD1 H 22.100 -9.331 -9.795 1.00 . A A . 11 TYR HD1 1 1
37 35725 1 1 11 TYR HD2 H 19.700 -12.894 -9.727 1.00 . A A . 11 TYR HD2 1 1
37 35726 1 1 11 TYR HE1 H 20.259 -8.072 -8.709 1.00 . A A . 11 TYR HE1 1 1
37 35727 1 1 11 TYR HE2 H 17.861 -11.635 -8.641 1.00 . A A . 11 TYR HE2 1 1
37 35728 1 1 11 TYR HH H 17.160 -9.086 -8.590 1.00 . A A . 11 TYR HH 1 1
37 35729 1 1 11 TYR N N 24.518 -12.336 -10.073 1.00 . A A . 11 TYR N 1 1
37 35730 1 1 11 TYR O O 21.753 -14.173 -8.955 1.00 . A A . 11 TYR O 1 1
37 35731 1 1 11 TYR OH O 17.918 -9.071 -8.000 1.00 . A A . 11 TYR OH 1 1
37 35732 1 1 12 GLY C C 25.016 -16.369 -7.554 1.00 . A A . 12 GLY C 1 1
37 35733 1 1 12 GLY CA C 23.696 -15.608 -7.614 1.00 . A A . 12 GLY CA 1 1
37 35734 1 1 12 GLY H H 24.754 -13.860 -8.179 1.00 . A A . 12 GLY H 1 1
37 35735 1 1 12 GLY HA2 H 23.314 -15.479 -6.612 1.00 . A A . 12 GLY HA2 1 1
37 35736 1 1 12 GLY HA3 H 22.988 -16.177 -8.196 1.00 . A A . 12 GLY HA3 1 1
37 35737 1 1 12 GLY N N 23.879 -14.298 -8.227 1.00 . A A . 12 GLY N 1 1
37 35738 1 1 12 GLY O O 25.037 -17.597 -7.632 1.00 . A A . 12 GLY O 1 1
37 35739 1 1 13 ALA C C 28.211 -15.716 -6.143 1.00 . A A . 13 ALA C 1 1
37 35740 1 1 13 ALA CA C 27.437 -16.240 -7.349 1.00 . A A . 13 ALA CA 1 1
37 35741 1 1 13 ALA CB C 28.218 -15.937 -8.629 1.00 . A A . 13 ALA CB 1 1
37 35742 1 1 13 ALA H H 26.030 -14.654 -7.363 1.00 . A A . 13 ALA H 1 1
37 35743 1 1 13 ALA HA H 27.327 -17.310 -7.254 1.00 . A A . 13 ALA HA 1 1
37 35744 1 1 13 ALA HB1 H 29.229 -16.301 -8.528 1.00 . A A . 13 ALA HB1 1 1
37 35745 1 1 13 ALA HB2 H 28.234 -14.870 -8.796 1.00 . A A . 13 ALA HB2 1 1
37 35746 1 1 13 ALA HB3 H 27.741 -16.424 -9.466 1.00 . A A . 13 ALA HB3 1 1
37 35747 1 1 13 ALA N N 26.113 -15.629 -7.417 1.00 . A A . 13 ALA N 1 1
37 35748 1 1 13 ALA O O 29.072 -16.408 -5.598 1.00 . A A . 13 ALA O 1 1
37 35749 1 1 14 ASP C C 27.919 -14.329 -3.285 1.00 . A A . 14 ASP C 1 1
37 35750 1 1 14 ASP CA C 28.576 -13.888 -4.588 1.00 . A A . 14 ASP CA 1 1
37 35751 1 1 14 ASP CB C 28.522 -12.363 -4.695 1.00 . A A . 14 ASP CB 1 1
37 35752 1 1 14 ASP CG C 27.076 -11.905 -4.850 1.00 . A A . 14 ASP CG 1 1
37 35753 1 1 14 ASP H H 27.208 -13.985 -6.202 1.00 . A A . 14 ASP H 1 1
37 35754 1 1 14 ASP HA H 29.609 -14.200 -4.584 1.00 . A A . 14 ASP HA 1 1
37 35755 1 1 14 ASP HB2 H 28.943 -11.925 -3.802 1.00 . A A . 14 ASP HB2 1 1
37 35756 1 1 14 ASP HB3 H 29.092 -12.042 -5.554 1.00 . A A . 14 ASP HB3 1 1
37 35757 1 1 14 ASP N N 27.902 -14.491 -5.731 1.00 . A A . 14 ASP N 1 1
37 35758 1 1 14 ASP O O 28.595 -14.555 -2.281 1.00 . A A . 14 ASP O 1 1
37 35759 1 1 14 ASP OD1 O 26.363 -11.913 -3.859 1.00 . A A . 14 ASP OD1 1 1
37 35760 1 1 14 ASP OD2 O 26.699 -11.558 -5.957 1.00 . A A . 14 ASP OD2 1 1
37 35761 1 1 15 ASN C C 26.434 -16.149 -1.548 1.00 . A A . 15 ASN C 1 1
37 35762 1 1 15 ASN CA C 25.852 -14.863 -2.126 1.00 . A A . 15 ASN CA 1 1
37 35763 1 1 15 ASN CB C 24.381 -15.082 -2.488 1.00 . A A . 15 ASN CB 1 1
37 35764 1 1 15 ASN CG C 23.769 -16.140 -1.576 1.00 . A A . 15 ASN CG 1 1
37 35765 1 1 15 ASN H H 26.110 -14.255 -4.139 1.00 . A A . 15 ASN H 1 1
37 35766 1 1 15 ASN HA H 25.915 -14.084 -1.382 1.00 . A A . 15 ASN HA 1 1
37 35767 1 1 15 ASN HB2 H 23.842 -14.153 -2.373 1.00 . A A . 15 ASN HB2 1 1
37 35768 1 1 15 ASN HB3 H 24.311 -15.412 -3.515 1.00 . A A . 15 ASN HB3 1 1
37 35769 1 1 15 ASN HD21 H 23.135 -17.276 -3.077 1.00 . A A . 15 ASN HD21 1 1
37 35770 1 1 15 ASN HD22 H 22.784 -17.863 -1.523 1.00 . A A . 15 ASN HD22 1 1
37 35771 1 1 15 ASN N N 26.596 -14.449 -3.310 1.00 . A A . 15 ASN N 1 1
37 35772 1 1 15 ASN ND2 N 23.180 -17.179 -2.103 1.00 . A A . 15 ASN ND2 1 1
37 35773 1 1 15 ASN O O 26.446 -16.343 -0.332 1.00 . A A . 15 ASN O 1 1
37 35774 1 1 15 ASN OD1 O 23.822 -16.013 -0.353 1.00 . A A . 15 ASN OD1 1 1
37 35775 1 1 16 GLN C C 29.014 -18.172 -1.895 1.00 . A A . 16 GLN C 1 1
37 35776 1 1 16 GLN CA C 27.496 -18.285 -1.986 1.00 . A A . 16 GLN CA 1 1
37 35777 1 1 16 GLN CB C 27.124 -19.400 -2.966 1.00 . A A . 16 GLN CB 1 1
37 35778 1 1 16 GLN CD C 27.117 -20.018 -5.390 1.00 . A A . 16 GLN CD 1 1
37 35779 1 1 16 GLN CG C 27.721 -19.092 -4.341 1.00 . A A . 16 GLN CG 1 1
37 35780 1 1 16 GLN H H 26.879 -16.814 -3.381 1.00 . A A . 16 GLN H 1 1
37 35781 1 1 16 GLN HA H 27.103 -18.533 -1.012 1.00 . A A . 16 GLN HA 1 1
37 35782 1 1 16 GLN HB2 H 27.514 -20.341 -2.605 1.00 . A A . 16 GLN HB2 1 1
37 35783 1 1 16 GLN HB3 H 26.049 -19.463 -3.049 1.00 . A A . 16 GLN HB3 1 1
37 35784 1 1 16 GLN HE21 H 26.574 -21.400 -4.072 1.00 . A A . 16 GLN HE21 1 1
37 35785 1 1 16 GLN HE22 H 26.194 -21.751 -5.688 1.00 . A A . 16 GLN HE22 1 1
37 35786 1 1 16 GLN HG2 H 27.507 -18.066 -4.602 1.00 . A A . 16 GLN HG2 1 1
37 35787 1 1 16 GLN HG3 H 28.790 -19.238 -4.308 1.00 . A A . 16 GLN HG3 1 1
37 35788 1 1 16 GLN N N 26.915 -17.022 -2.424 1.00 . A A . 16 GLN N 1 1
37 35789 1 1 16 GLN NE2 N 26.584 -21.150 -5.019 1.00 . A A . 16 GLN NE2 1 1
37 35790 1 1 16 GLN O O 29.705 -19.161 -1.650 1.00 . A A . 16 GLN O 1 1
37 35791 1 1 16 GLN OE1 O 27.130 -19.702 -6.580 1.00 . A A . 16 GLN OE1 1 1
37 35792 1 1 17 SER C C 31.346 -16.063 -0.718 1.00 . A A . 17 SER C 1 1
37 35793 1 1 17 SER CA C 30.963 -16.730 -2.034 1.00 . A A . 17 SER CA 1 1
37 35794 1 1 17 SER CB C 31.400 -15.844 -3.200 1.00 . A A . 17 SER CB 1 1
37 35795 1 1 17 SER H H 28.924 -16.212 -2.288 1.00 . A A . 17 SER H 1 1
37 35796 1 1 17 SER HA H 31.474 -17.678 -2.108 1.00 . A A . 17 SER HA 1 1
37 35797 1 1 17 SER HB2 H 30.859 -16.123 -4.089 1.00 . A A . 17 SER HB2 1 1
37 35798 1 1 17 SER HB3 H 31.190 -14.810 -2.963 1.00 . A A . 17 SER HB3 1 1
37 35799 1 1 17 SER HG H 32.970 -15.827 -4.349 1.00 . A A . 17 SER HG 1 1
37 35800 1 1 17 SER N N 29.525 -16.961 -2.095 1.00 . A A . 17 SER N 1 1
37 35801 1 1 17 SER O O 32.300 -16.477 -0.061 1.00 . A A . 17 SER O 1 1
37 35802 1 1 17 SER OG O 32.793 -16.019 -3.426 1.00 . A A . 17 SER OG 1 1
37 35803 1 1 18 GLU C C 31.267 -15.275 2.011 1.00 . A A . 18 GLU C 1 1
37 35804 1 1 18 GLU CA C 30.873 -14.308 0.901 1.00 . A A . 18 GLU CA 1 1
37 35805 1 1 18 GLU CB C 29.635 -13.518 1.329 1.00 . A A . 18 GLU CB 1 1
37 35806 1 1 18 GLU CD C 28.271 -11.472 0.862 1.00 . A A . 18 GLU CD 1 1
37 35807 1 1 18 GLU CG C 29.462 -12.310 0.409 1.00 . A A . 18 GLU CG 1 1
37 35808 1 1 18 GLU H H 29.852 -14.742 -0.908 1.00 . A A . 18 GLU H 1 1
37 35809 1 1 18 GLU HA H 31.685 -13.619 0.734 1.00 . A A . 18 GLU HA 1 1
37 35810 1 1 18 GLU HB2 H 28.763 -14.151 1.263 1.00 . A A . 18 GLU HB2 1 1
37 35811 1 1 18 GLU HB3 H 29.759 -13.177 2.346 1.00 . A A . 18 GLU HB3 1 1
37 35812 1 1 18 GLU HG2 H 30.358 -11.707 0.438 1.00 . A A . 18 GLU HG2 1 1
37 35813 1 1 18 GLU HG3 H 29.294 -12.653 -0.602 1.00 . A A . 18 GLU HG3 1 1
37 35814 1 1 18 GLU N N 30.599 -15.028 -0.341 1.00 . A A . 18 GLU N 1 1
37 35815 1 1 18 GLU O O 32.345 -15.162 2.594 1.00 . A A . 18 GLU O 1 1
37 35816 1 1 18 GLU OE1 O 27.272 -12.057 1.248 1.00 . A A . 18 GLU OE1 1 1
37 35817 1 1 18 GLU OE2 O 28.375 -10.258 0.813 1.00 . A A . 18 GLU OE2 1 1
37 35818 1 1 19 CYS C C 31.971 -17.927 3.083 1.00 . A A . 19 CYS C 1 1
37 35819 1 1 19 CYS CA C 30.649 -17.208 3.342 1.00 . A A . 19 CYS CA 1 1
37 35820 1 1 19 CYS CB C 29.515 -18.233 3.391 1.00 . A A . 19 CYS CB 1 1
37 35821 1 1 19 CYS H H 29.542 -16.265 1.800 1.00 . A A . 19 CYS H 1 1
37 35822 1 1 19 CYS HA H 30.706 -16.704 4.294 1.00 . A A . 19 CYS HA 1 1
37 35823 1 1 19 CYS HB2 H 29.348 -18.633 2.402 1.00 . A A . 19 CYS HB2 1 1
37 35824 1 1 19 CYS HB3 H 29.782 -19.034 4.064 1.00 . A A . 19 CYS HB3 1 1
37 35825 1 1 19 CYS HG H 27.435 -17.275 3.220 1.00 . A A . 19 CYS HG 1 1
37 35826 1 1 19 CYS N N 30.386 -16.226 2.299 1.00 . A A . 19 CYS N 1 1
37 35827 1 1 19 CYS O O 32.636 -18.374 4.018 1.00 . A A . 19 CYS O 1 1
37 35828 1 1 19 CYS SG S 28.003 -17.429 3.978 1.00 . A A . 19 CYS SG 1 1
37 35829 1 1 20 GLU C C 34.607 -17.707 0.910 1.00 . A A . 20 GLU C 1 1
37 35830 1 1 20 GLU CA C 33.581 -18.709 1.433 1.00 . A A . 20 GLU CA 1 1
37 35831 1 1 20 GLU CB C 33.298 -19.756 0.354 1.00 . A A . 20 GLU CB 1 1
37 35832 1 1 20 GLU CD C 32.002 -21.047 2.060 1.00 . A A . 20 GLU CD 1 1
37 35833 1 1 20 GLU CG C 31.971 -20.457 0.655 1.00 . A A . 20 GLU CG 1 1
37 35834 1 1 20 GLU H H 31.764 -17.663 1.109 1.00 . A A . 20 GLU H 1 1
37 35835 1 1 20 GLU HA H 33.989 -19.205 2.300 1.00 . A A . 20 GLU HA 1 1
37 35836 1 1 20 GLU HB2 H 33.240 -19.273 -0.611 1.00 . A A . 20 GLU HB2 1 1
37 35837 1 1 20 GLU HB3 H 34.094 -20.486 0.343 1.00 . A A . 20 GLU HB3 1 1
37 35838 1 1 20 GLU HG2 H 31.165 -19.743 0.581 1.00 . A A . 20 GLU HG2 1 1
37 35839 1 1 20 GLU HG3 H 31.815 -21.249 -0.062 1.00 . A A . 20 GLU HG3 1 1
37 35840 1 1 20 GLU N N 32.339 -18.037 1.809 1.00 . A A . 20 GLU N 1 1
37 35841 1 1 20 GLU O O 35.594 -18.091 0.284 1.00 . A A . 20 GLU O 1 1
37 35842 1 1 20 GLU OE1 O 33.062 -21.488 2.473 1.00 . A A . 20 GLU OE1 1 1
37 35843 1 1 20 GLU OE2 O 30.965 -21.050 2.703 1.00 . A A . 20 GLU OE2 1 1
37 35844 1 1 21 TYR C C 36.507 -15.318 1.620 1.00 . A A . 21 TYR C 1 1
37 35845 1 1 21 TYR CA C 35.284 -15.384 0.714 1.00 . A A . 21 TYR CA 1 1
37 35846 1 1 21 TYR CB C 34.576 -14.029 0.709 1.00 . A A . 21 TYR CB 1 1
37 35847 1 1 21 TYR CD1 C 36.273 -12.373 1.564 1.00 . A A . 21 TYR CD1 1 1
37 35848 1 1 21 TYR CD2 C 35.835 -12.469 -0.819 1.00 . A A . 21 TYR CD2 1 1
37 35849 1 1 21 TYR CE1 C 37.209 -11.354 1.350 1.00 . A A . 21 TYR CE1 1 1
37 35850 1 1 21 TYR CE2 C 36.770 -11.450 -1.032 1.00 . A A . 21 TYR CE2 1 1
37 35851 1 1 21 TYR CG C 35.586 -12.931 0.479 1.00 . A A . 21 TYR CG 1 1
37 35852 1 1 21 TYR CZ C 37.457 -10.892 0.052 1.00 . A A . 21 TYR CZ 1 1
37 35853 1 1 21 TYR H H 33.566 -16.176 1.671 1.00 . A A . 21 TYR H 1 1
37 35854 1 1 21 TYR HA H 35.606 -15.612 -0.290 1.00 . A A . 21 TYR HA 1 1
37 35855 1 1 21 TYR HB2 H 33.841 -14.013 -0.082 1.00 . A A . 21 TYR HB2 1 1
37 35856 1 1 21 TYR HB3 H 34.087 -13.874 1.659 1.00 . A A . 21 TYR HB3 1 1
37 35857 1 1 21 TYR HD1 H 36.082 -12.729 2.566 1.00 . A A . 21 TYR HD1 1 1
37 35858 1 1 21 TYR HD2 H 35.304 -12.900 -1.655 1.00 . A A . 21 TYR HD2 1 1
37 35859 1 1 21 TYR HE1 H 37.739 -10.923 2.187 1.00 . A A . 21 TYR HE1 1 1
37 35860 1 1 21 TYR HE2 H 36.961 -11.094 -2.034 1.00 . A A . 21 TYR HE2 1 1
37 35861 1 1 21 TYR HH H 38.989 -10.182 -0.840 1.00 . A A . 21 TYR HH 1 1
37 35862 1 1 21 TYR N N 34.369 -16.425 1.168 1.00 . A A . 21 TYR N 1 1
37 35863 1 1 21 TYR O O 37.644 -15.382 1.154 1.00 . A A . 21 TYR O 1 1
37 35864 1 1 21 TYR OH O 38.380 -9.887 -0.158 1.00 . A A . 21 TYR OH 1 1
37 35865 1 1 22 THR C C 38.249 -16.350 3.765 1.00 . A A . 22 THR C 1 1
37 35866 1 1 22 THR CA C 37.354 -15.122 3.883 1.00 . A A . 22 THR CA 1 1
37 35867 1 1 22 THR CB C 36.789 -15.033 5.301 1.00 . A A . 22 THR CB 1 1
37 35868 1 1 22 THR CG2 C 36.165 -13.654 5.519 1.00 . A A . 22 THR CG2 1 1
37 35869 1 1 22 THR H H 35.339 -15.149 3.233 1.00 . A A . 22 THR H 1 1
37 35870 1 1 22 THR HA H 37.944 -14.240 3.685 1.00 . A A . 22 THR HA 1 1
37 35871 1 1 22 THR HB H 37.583 -15.183 6.015 1.00 . A A . 22 THR HB 1 1
37 35872 1 1 22 THR HG1 H 35.583 -16.396 4.612 1.00 . A A . 22 THR HG1 1 1
37 35873 1 1 22 THR HG21 H 35.419 -13.472 4.760 1.00 . A A . 22 THR HG21 1 1
37 35874 1 1 22 THR HG22 H 36.933 -12.898 5.457 1.00 . A A . 22 THR HG22 1 1
37 35875 1 1 22 THR HG23 H 35.702 -13.618 6.495 1.00 . A A . 22 THR HG23 1 1
37 35876 1 1 22 THR N N 36.265 -15.193 2.919 1.00 . A A . 22 THR N 1 1
37 35877 1 1 22 THR O O 39.361 -16.375 4.293 1.00 . A A . 22 THR O 1 1
37 35878 1 1 22 THR OG1 O 35.798 -16.037 5.476 1.00 . A A . 22 THR OG1 1 1
37 35879 1 1 23 ASP C C 39.096 -18.671 1.480 1.00 . A A . 23 ASP C 1 1
37 35880 1 1 23 ASP CA C 38.509 -18.600 2.887 1.00 . A A . 23 ASP CA 1 1
37 35881 1 1 23 ASP CB C 37.603 -19.810 3.124 1.00 . A A . 23 ASP CB 1 1
37 35882 1 1 23 ASP CG C 37.993 -20.506 4.423 1.00 . A A . 23 ASP CG 1 1
37 35883 1 1 23 ASP H H 36.858 -17.289 2.676 1.00 . A A . 23 ASP H 1 1
37 35884 1 1 23 ASP HA H 39.315 -18.626 3.604 1.00 . A A . 23 ASP HA 1 1
37 35885 1 1 23 ASP HB2 H 36.576 -19.482 3.187 1.00 . A A . 23 ASP HB2 1 1
37 35886 1 1 23 ASP HB3 H 37.708 -20.503 2.302 1.00 . A A . 23 ASP HB3 1 1
37 35887 1 1 23 ASP N N 37.751 -17.368 3.071 1.00 . A A . 23 ASP N 1 1
37 35888 1 1 23 ASP O O 40.293 -18.897 1.313 1.00 . A A . 23 ASP O 1 1
37 35889 1 1 23 ASP OD1 O 39.018 -21.169 4.432 1.00 . A A . 23 ASP OD1 1 1
37 35890 1 1 23 ASP OD2 O 37.263 -20.366 5.390 1.00 . A A . 23 ASP OD2 1 1
37 35891 1 1 24 TRP C C 40.058 -17.874 -1.079 1.00 . A A . 24 TRP C 1 1
37 35892 1 1 24 TRP CA C 38.693 -18.532 -0.917 1.00 . A A . 24 TRP CA 1 1
37 35893 1 1 24 TRP CB C 37.685 -17.819 -1.819 1.00 . A A . 24 TRP CB 1 1
37 35894 1 1 24 TRP CD1 C 38.827 -17.615 -4.065 1.00 . A A . 24 TRP CD1 1 1
37 35895 1 1 24 TRP CD2 C 38.850 -15.687 -2.905 1.00 . A A . 24 TRP CD2 1 1
37 35896 1 1 24 TRP CE2 C 39.517 -15.434 -4.128 1.00 . A A . 24 TRP CE2 1 1
37 35897 1 1 24 TRP CE3 C 38.726 -14.630 -1.986 1.00 . A A . 24 TRP CE3 1 1
37 35898 1 1 24 TRP CG C 38.421 -17.080 -2.890 1.00 . A A . 24 TRP CG 1 1
37 35899 1 1 24 TRP CH2 C 39.911 -13.137 -3.502 1.00 . A A . 24 TRP CH2 1 1
37 35900 1 1 24 TRP CZ2 C 40.043 -14.177 -4.427 1.00 . A A . 24 TRP CZ2 1 1
37 35901 1 1 24 TRP CZ3 C 39.253 -13.363 -2.284 1.00 . A A . 24 TRP CZ3 1 1
37 35902 1 1 24 TRP H H 37.302 -18.310 0.670 1.00 . A A . 24 TRP H 1 1
37 35903 1 1 24 TRP HA H 38.763 -19.565 -1.224 1.00 . A A . 24 TRP HA 1 1
37 35904 1 1 24 TRP HB2 H 37.026 -18.546 -2.270 1.00 . A A . 24 TRP HB2 1 1
37 35905 1 1 24 TRP HB3 H 37.108 -17.122 -1.233 1.00 . A A . 24 TRP HB3 1 1
37 35906 1 1 24 TRP HD1 H 38.669 -18.636 -4.379 1.00 . A A . 24 TRP HD1 1 1
37 35907 1 1 24 TRP HE1 H 39.869 -16.767 -5.689 1.00 . A A . 24 TRP HE1 1 1
37 35908 1 1 24 TRP HE3 H 38.222 -14.793 -1.046 1.00 . A A . 24 TRP HE3 1 1
37 35909 1 1 24 TRP HH2 H 40.314 -12.160 -3.725 1.00 . A A . 24 TRP HH2 1 1
37 35910 1 1 24 TRP HZ2 H 40.548 -14.008 -5.366 1.00 . A A . 24 TRP HZ2 1 1
37 35911 1 1 24 TRP HZ3 H 39.153 -12.558 -1.571 1.00 . A A . 24 TRP HZ3 1 1
37 35912 1 1 24 TRP N N 38.247 -18.482 0.475 1.00 . A A . 24 TRP N 1 1
37 35913 1 1 24 TRP NE1 N 39.478 -16.639 -4.800 1.00 . A A . 24 TRP NE1 1 1
37 35914 1 1 24 TRP O O 40.915 -18.373 -1.808 1.00 . A A . 24 TRP O 1 1
37 35915 1 1 25 LYS C C 42.691 -17.000 -0.403 1.00 . A A . 25 LYS C 1 1
37 35916 1 1 25 LYS CA C 41.518 -16.031 -0.493 1.00 . A A . 25 LYS CA 1 1
37 35917 1 1 25 LYS CB C 41.617 -15.000 0.633 1.00 . A A . 25 LYS CB 1 1
37 35918 1 1 25 LYS CD C 42.726 -12.883 1.367 1.00 . A A . 25 LYS CD 1 1
37 35919 1 1 25 LYS CE C 44.099 -12.213 1.323 1.00 . A A . 25 LYS CE 1 1
37 35920 1 1 25 LYS CG C 42.626 -13.919 0.244 1.00 . A A . 25 LYS CG 1 1
37 35921 1 1 25 LYS H H 39.535 -16.393 0.158 1.00 . A A . 25 LYS H 1 1
37 35922 1 1 25 LYS HA H 41.563 -15.517 -1.440 1.00 . A A . 25 LYS HA 1 1
37 35923 1 1 25 LYS HB2 H 40.648 -14.549 0.794 1.00 . A A . 25 LYS HB2 1 1
37 35924 1 1 25 LYS HB3 H 41.945 -15.487 1.538 1.00 . A A . 25 LYS HB3 1 1
37 35925 1 1 25 LYS HD2 H 41.955 -12.137 1.236 1.00 . A A . 25 LYS HD2 1 1
37 35926 1 1 25 LYS HD3 H 42.596 -13.372 2.321 1.00 . A A . 25 LYS HD3 1 1
37 35927 1 1 25 LYS HE2 H 44.360 -11.992 0.299 1.00 . A A . 25 LYS HE2 1 1
37 35928 1 1 25 LYS HE3 H 44.070 -11.295 1.893 1.00 . A A . 25 LYS HE3 1 1
37 35929 1 1 25 LYS HG2 H 43.594 -14.371 0.084 1.00 . A A . 25 LYS HG2 1 1
37 35930 1 1 25 LYS HG3 H 42.302 -13.433 -0.663 1.00 . A A . 25 LYS HG3 1 1
37 35931 1 1 25 LYS HZ1 H 45.956 -13.154 1.294 1.00 . A A . 25 LYS HZ1 1 1
37 35932 1 1 25 LYS HZ2 H 44.717 -14.086 1.991 1.00 . A A . 25 LYS HZ2 1 1
37 35933 1 1 25 LYS HZ3 H 45.393 -12.786 2.851 1.00 . A A . 25 LYS HZ3 1 1
37 35934 1 1 25 LYS N N 40.254 -16.748 -0.405 1.00 . A A . 25 LYS N 1 1
37 35935 1 1 25 LYS NZ N 45.118 -13.129 1.908 1.00 . A A . 25 LYS NZ 1 1
37 35936 1 1 25 LYS O O 43.701 -16.833 -1.088 1.00 . A A . 25 LYS O 1 1
37 35937 1 1 26 SER C C 43.167 -20.360 0.070 1.00 . A A . 26 SER C 1 1
37 35938 1 1 26 SER CA C 43.600 -19.008 0.629 1.00 . A A . 26 SER CA 1 1
37 35939 1 1 26 SER CB C 43.932 -19.150 2.114 1.00 . A A . 26 SER CB 1 1
37 35940 1 1 26 SER H H 41.718 -18.085 0.966 1.00 . A A . 26 SER H 1 1
37 35941 1 1 26 SER HA H 44.486 -18.684 0.105 1.00 . A A . 26 SER HA 1 1
37 35942 1 1 26 SER HB2 H 43.025 -19.116 2.693 1.00 . A A . 26 SER HB2 1 1
37 35943 1 1 26 SER HB3 H 44.428 -20.099 2.282 1.00 . A A . 26 SER HB3 1 1
37 35944 1 1 26 SER HG H 45.315 -18.383 3.247 1.00 . A A . 26 SER HG 1 1
37 35945 1 1 26 SER N N 42.547 -18.010 0.448 1.00 . A A . 26 SER N 1 1
37 35946 1 1 26 SER O O 43.976 -21.096 -0.494 1.00 . A A . 26 SER O 1 1
37 35947 1 1 26 SER OG O 44.780 -18.081 2.510 1.00 . A A . 26 SER OG 1 1
37 35948 1 1 27 SER C C 40.819 -21.786 -1.679 1.00 . A A . 27 SER C 1 1
37 35949 1 1 27 SER CA C 41.361 -21.947 -0.262 1.00 . A A . 27 SER CA 1 1
37 35950 1 1 27 SER CB C 40.245 -22.440 0.660 1.00 . A A . 27 SER CB 1 1
37 35951 1 1 27 SER H H 41.290 -20.054 0.687 1.00 . A A . 27 SER H 1 1
37 35952 1 1 27 SER HA H 42.155 -22.677 -0.271 1.00 . A A . 27 SER HA 1 1
37 35953 1 1 27 SER HB2 H 40.666 -22.758 1.600 1.00 . A A . 27 SER HB2 1 1
37 35954 1 1 27 SER HB3 H 39.543 -21.638 0.836 1.00 . A A . 27 SER HB3 1 1
37 35955 1 1 27 SER HG H 38.656 -23.316 -0.040 1.00 . A A . 27 SER HG 1 1
37 35956 1 1 27 SER N N 41.888 -20.679 0.230 1.00 . A A . 27 SER N 1 1
37 35957 1 1 27 SER O O 40.046 -22.616 -2.157 1.00 . A A . 27 SER O 1 1
37 35958 1 1 27 SER OG O 39.584 -23.541 0.050 1.00 . A A . 27 SER OG 1 1
37 35959 1 1 28 GLY C C 41.585 -21.270 -4.709 1.00 . A A . 28 GLY C 1 1
37 35960 1 1 28 GLY CA C 40.781 -20.452 -3.706 1.00 . A A . 28 GLY CA 1 1
37 35961 1 1 28 GLY H H 41.848 -20.085 -1.912 1.00 . A A . 28 GLY H 1 1
37 35962 1 1 28 GLY HA2 H 39.736 -20.712 -3.790 1.00 . A A . 28 GLY HA2 1 1
37 35963 1 1 28 GLY HA3 H 40.905 -19.403 -3.928 1.00 . A A . 28 GLY HA3 1 1
37 35964 1 1 28 GLY N N 41.231 -20.713 -2.344 1.00 . A A . 28 GLY N 1 1
37 35965 1 1 28 GLY O O 41.318 -21.236 -5.910 1.00 . A A . 28 GLY O 1 1
37 35966 1 1 29 ALA C C 42.845 -24.240 -5.186 1.00 . A A . 29 ALA C 1 1
37 35967 1 1 29 ALA CA C 43.411 -22.828 -5.071 1.00 . A A . 29 ALA CA 1 1
37 35968 1 1 29 ALA CB C 44.834 -22.891 -4.511 1.00 . A A . 29 ALA CB 1 1
37 35969 1 1 29 ALA H H 42.742 -21.990 -3.242 1.00 . A A . 29 ALA H 1 1
37 35970 1 1 29 ALA HA H 43.445 -22.383 -6.054 1.00 . A A . 29 ALA HA 1 1
37 35971 1 1 29 ALA HB1 H 44.909 -23.713 -3.814 1.00 . A A . 29 ALA HB1 1 1
37 35972 1 1 29 ALA HB2 H 45.063 -21.966 -4.004 1.00 . A A . 29 ALA HB2 1 1
37 35973 1 1 29 ALA HB3 H 45.533 -23.041 -5.320 1.00 . A A . 29 ALA HB3 1 1
37 35974 1 1 29 ALA N N 42.573 -22.004 -4.208 1.00 . A A . 29 ALA N 1 1
37 35975 1 1 29 ALA O O 43.331 -25.049 -5.975 1.00 . A A . 29 ALA O 1 1
37 35976 1 1 30 LEU C C 39.674 -25.745 -4.491 1.00 . A A . 30 LEU C 1 1
37 35977 1 1 30 LEU CA C 41.196 -25.851 -4.405 1.00 . A A . 30 LEU CA 1 1
37 35978 1 1 30 LEU CB C 41.582 -26.619 -3.140 1.00 . A A . 30 LEU CB 1 1
37 35979 1 1 30 LEU CD1 C 39.789 -26.723 -1.402 1.00 . A A . 30 LEU CD1 1 1
37 35980 1 1 30 LEU CD2 C 42.046 -25.828 -0.817 1.00 . A A . 30 LEU CD2 1 1
37 35981 1 1 30 LEU CG C 40.986 -25.920 -1.917 1.00 . A A . 30 LEU CG 1 1
37 35982 1 1 30 LEU H H 41.479 -23.844 -3.777 1.00 . A A . 30 LEU H 1 1
37 35983 1 1 30 LEU HA H 41.555 -26.397 -5.264 1.00 . A A . 30 LEU HA 1 1
37 35984 1 1 30 LEU HB2 H 41.200 -27.628 -3.201 1.00 . A A . 30 LEU HB2 1 1
37 35985 1 1 30 LEU HB3 H 42.657 -26.645 -3.048 1.00 . A A . 30 LEU HB3 1 1
37 35986 1 1 30 LEU HD11 H 39.252 -26.138 -0.670 1.00 . A A . 30 LEU HD11 1 1
37 35987 1 1 30 LEU HD12 H 40.137 -27.637 -0.946 1.00 . A A . 30 LEU HD12 1 1
37 35988 1 1 30 LEU HD13 H 39.133 -26.959 -2.226 1.00 . A A . 30 LEU HD13 1 1
37 35989 1 1 30 LEU HD21 H 42.876 -25.231 -1.167 1.00 . A A . 30 LEU HD21 1 1
37 35990 1 1 30 LEU HD22 H 42.396 -26.819 -0.569 1.00 . A A . 30 LEU HD22 1 1
37 35991 1 1 30 LEU HD23 H 41.616 -25.368 0.060 1.00 . A A . 30 LEU HD23 1 1
37 35992 1 1 30 LEU HG H 40.662 -24.927 -2.192 1.00 . A A . 30 LEU HG 1 1
37 35993 1 1 30 LEU N N 41.818 -24.529 -4.389 1.00 . A A . 30 LEU N 1 1
37 35994 1 1 30 LEU O O 38.993 -26.727 -4.790 1.00 . A A . 30 LEU O 1 1
37 35995 1 1 31 ILE C C 37.190 -24.186 -5.715 1.00 . A A . 31 ILE C 1 1
37 35996 1 1 31 ILE CA C 37.700 -24.348 -4.276 1.00 . A A . 31 ILE CA 1 1
37 35997 1 1 31 ILE CB C 37.319 -23.116 -3.447 1.00 . A A . 31 ILE CB 1 1
37 35998 1 1 31 ILE CD1 C 37.143 -22.255 -1.106 1.00 . A A . 31 ILE CD1 1 1
37 35999 1 1 31 ILE CG1 C 37.221 -23.514 -1.972 1.00 . A A . 31 ILE CG1 1 1
37 36000 1 1 31 ILE CG2 C 35.965 -22.575 -3.916 1.00 . A A . 31 ILE CG2 1 1
37 36001 1 1 31 ILE H H 39.727 -23.807 -3.991 1.00 . A A . 31 ILE H 1 1
37 36002 1 1 31 ILE HA H 37.217 -25.210 -3.840 1.00 . A A . 31 ILE HA 1 1
37 36003 1 1 31 ILE HB H 38.071 -22.351 -3.565 1.00 . A A . 31 ILE HB 1 1
37 36004 1 1 31 ILE HD11 H 38.124 -21.812 -1.025 1.00 . A A . 31 ILE HD11 1 1
37 36005 1 1 31 ILE HD12 H 36.784 -22.517 -0.122 1.00 . A A . 31 ILE HD12 1 1
37 36006 1 1 31 ILE HD13 H 36.465 -21.547 -1.560 1.00 . A A . 31 ILE HD13 1 1
37 36007 1 1 31 ILE HG12 H 36.335 -24.113 -1.818 1.00 . A A . 31 ILE HG12 1 1
37 36008 1 1 31 ILE HG13 H 38.095 -24.084 -1.696 1.00 . A A . 31 ILE HG13 1 1
37 36009 1 1 31 ILE HG21 H 35.295 -23.399 -4.113 1.00 . A A . 31 ILE HG21 1 1
37 36010 1 1 31 ILE HG22 H 36.101 -21.997 -4.818 1.00 . A A . 31 ILE HG22 1 1
37 36011 1 1 31 ILE HG23 H 35.543 -21.946 -3.146 1.00 . A A . 31 ILE HG23 1 1
37 36012 1 1 31 ILE N N 39.143 -24.555 -4.226 1.00 . A A . 31 ILE N 1 1
37 36013 1 1 31 ILE O O 36.068 -24.592 -6.016 1.00 . A A . 31 ILE O 1 1
37 36014 1 1 32 PRO C C 37.080 -24.711 -8.675 1.00 . A A . 32 PRO C 1 1
37 36015 1 1 32 PRO CA C 37.525 -23.406 -8.023 1.00 . A A . 32 PRO CA 1 1
37 36016 1 1 32 PRO CB C 38.763 -22.840 -8.723 1.00 . A A . 32 PRO CB 1 1
37 36017 1 1 32 PRO CD C 39.320 -23.077 -6.386 1.00 . A A . 32 PRO CD 1 1
37 36018 1 1 32 PRO CG C 39.593 -22.246 -7.637 1.00 . A A . 32 PRO CG 1 1
37 36019 1 1 32 PRO HA H 36.728 -22.681 -8.066 1.00 . A A . 32 PRO HA 1 1
37 36020 1 1 32 PRO HB2 H 39.305 -23.632 -9.221 1.00 . A A . 32 PRO HB2 1 1
37 36021 1 1 32 PRO HB3 H 38.478 -22.076 -9.430 1.00 . A A . 32 PRO HB3 1 1
37 36022 1 1 32 PRO HD2 H 40.039 -23.882 -6.312 1.00 . A A . 32 PRO HD2 1 1
37 36023 1 1 32 PRO HD3 H 39.344 -22.458 -5.505 1.00 . A A . 32 PRO HD3 1 1
37 36024 1 1 32 PRO HG2 H 40.640 -22.299 -7.902 1.00 . A A . 32 PRO HG2 1 1
37 36025 1 1 32 PRO HG3 H 39.302 -21.222 -7.463 1.00 . A A . 32 PRO HG3 1 1
37 36026 1 1 32 PRO N N 37.962 -23.604 -6.608 1.00 . A A . 32 PRO N 1 1
37 36027 1 1 32 PRO O O 36.376 -24.704 -9.685 1.00 . A A . 32 PRO O 1 1
37 36028 1 1 33 ALA C C 35.635 -27.375 -8.448 1.00 . A A . 33 ALA C 1 1
37 36029 1 1 33 ALA CA C 37.129 -27.135 -8.619 1.00 . A A . 33 ALA CA 1 1
37 36030 1 1 33 ALA CB C 37.914 -28.232 -7.897 1.00 . A A . 33 ALA CB 1 1
37 36031 1 1 33 ALA H H 38.049 -25.774 -7.287 1.00 . A A . 33 ALA H 1 1
37 36032 1 1 33 ALA HA H 37.370 -27.163 -9.668 1.00 . A A . 33 ALA HA 1 1
37 36033 1 1 33 ALA HB1 H 37.226 -28.906 -7.409 1.00 . A A . 33 ALA HB1 1 1
37 36034 1 1 33 ALA HB2 H 38.564 -27.784 -7.160 1.00 . A A . 33 ALA HB2 1 1
37 36035 1 1 33 ALA HB3 H 38.508 -28.780 -8.615 1.00 . A A . 33 ALA HB3 1 1
37 36036 1 1 33 ALA N N 37.493 -25.829 -8.089 1.00 . A A . 33 ALA N 1 1
37 36037 1 1 33 ALA O O 34.900 -27.503 -9.426 1.00 . A A . 33 ALA O 1 1
37 36038 1 1 34 ILE C C 32.957 -26.477 -7.457 1.00 . A A . 34 ILE C 1 1
37 36039 1 1 34 ILE CA C 33.777 -27.639 -6.913 1.00 . A A . 34 ILE CA 1 1
37 36040 1 1 34 ILE CB C 33.561 -27.762 -5.404 1.00 . A A . 34 ILE CB 1 1
37 36041 1 1 34 ILE CD1 C 34.031 -29.338 -3.520 1.00 . A A . 34 ILE CD1 1 1
37 36042 1 1 34 ILE CG1 C 34.568 -28.763 -4.831 1.00 . A A . 34 ILE CG1 1 1
37 36043 1 1 34 ILE CG2 C 32.135 -28.252 -5.124 1.00 . A A . 34 ILE CG2 1 1
37 36044 1 1 34 ILE H H 35.818 -27.310 -6.455 1.00 . A A . 34 ILE H 1 1
37 36045 1 1 34 ILE HA H 33.455 -28.553 -7.390 1.00 . A A . 34 ILE HA 1 1
37 36046 1 1 34 ILE HB H 33.709 -26.796 -4.942 1.00 . A A . 34 ILE HB 1 1
37 36047 1 1 34 ILE HD11 H 33.550 -28.554 -2.953 1.00 . A A . 34 ILE HD11 1 1
37 36048 1 1 34 ILE HD12 H 34.849 -29.748 -2.946 1.00 . A A . 34 ILE HD12 1 1
37 36049 1 1 34 ILE HD13 H 33.315 -30.118 -3.736 1.00 . A A . 34 ILE HD13 1 1
37 36050 1 1 34 ILE HG12 H 34.721 -29.564 -5.540 1.00 . A A . 34 ILE HG12 1 1
37 36051 1 1 34 ILE HG13 H 35.506 -28.263 -4.646 1.00 . A A . 34 ILE HG13 1 1
37 36052 1 1 34 ILE HG21 H 31.865 -28.011 -4.106 1.00 . A A . 34 ILE HG21 1 1
37 36053 1 1 34 ILE HG22 H 32.089 -29.322 -5.263 1.00 . A A . 34 ILE HG22 1 1
37 36054 1 1 34 ILE HG23 H 31.446 -27.771 -5.801 1.00 . A A . 34 ILE HG23 1 1
37 36055 1 1 34 ILE N N 35.189 -27.426 -7.197 1.00 . A A . 34 ILE N 1 1
37 36056 1 1 34 ILE O O 31.923 -26.678 -8.095 1.00 . A A . 34 ILE O 1 1
37 36057 1 1 35 TYR C C 32.254 -24.287 -9.108 1.00 . A A . 35 TYR C 1 1
37 36058 1 1 35 TYR CA C 32.736 -24.073 -7.680 1.00 . A A . 35 TYR CA 1 1
37 36059 1 1 35 TYR CB C 33.673 -22.865 -7.631 1.00 . A A . 35 TYR CB 1 1
37 36060 1 1 35 TYR CD1 C 32.766 -21.979 -5.454 1.00 . A A . 35 TYR CD1 1 1
37 36061 1 1 35 TYR CD2 C 32.715 -20.541 -7.406 1.00 . A A . 35 TYR CD2 1 1
37 36062 1 1 35 TYR CE1 C 32.176 -20.965 -4.690 1.00 . A A . 35 TYR CE1 1 1
37 36063 1 1 35 TYR CE2 C 32.124 -19.527 -6.643 1.00 . A A . 35 TYR CE2 1 1
37 36064 1 1 35 TYR CG C 33.036 -21.767 -6.811 1.00 . A A . 35 TYR CG 1 1
37 36065 1 1 35 TYR CZ C 31.855 -19.738 -5.285 1.00 . A A . 35 TYR CZ 1 1
37 36066 1 1 35 TYR H H 34.262 -25.163 -6.694 1.00 . A A . 35 TYR H 1 1
37 36067 1 1 35 TYR HA H 31.884 -23.884 -7.045 1.00 . A A . 35 TYR HA 1 1
37 36068 1 1 35 TYR HB2 H 34.610 -23.156 -7.180 1.00 . A A . 35 TYR HB2 1 1
37 36069 1 1 35 TYR HB3 H 33.852 -22.508 -8.634 1.00 . A A . 35 TYR HB3 1 1
37 36070 1 1 35 TYR HD1 H 33.014 -22.926 -4.995 1.00 . A A . 35 TYR HD1 1 1
37 36071 1 1 35 TYR HD2 H 32.921 -20.376 -8.452 1.00 . A A . 35 TYR HD2 1 1
37 36072 1 1 35 TYR HE1 H 31.968 -21.128 -3.644 1.00 . A A . 35 TYR HE1 1 1
37 36073 1 1 35 TYR HE2 H 31.877 -18.581 -7.102 1.00 . A A . 35 TYR HE2 1 1
37 36074 1 1 35 TYR HH H 31.927 -18.419 -3.908 1.00 . A A . 35 TYR HH 1 1
37 36075 1 1 35 TYR N N 33.431 -25.261 -7.205 1.00 . A A . 35 TYR N 1 1
37 36076 1 1 35 TYR O O 31.079 -24.090 -9.413 1.00 . A A . 35 TYR O 1 1
37 36077 1 1 35 TYR OH O 31.273 -18.738 -4.533 1.00 . A A . 35 TYR OH 1 1
37 36078 1 1 36 MET C C 31.563 -25.786 -11.463 1.00 . A A . 36 MET C 1 1
37 36079 1 1 36 MET CA C 32.827 -24.943 -11.371 1.00 . A A . 36 MET CA 1 1
37 36080 1 1 36 MET CB C 33.979 -25.660 -12.076 1.00 . A A . 36 MET CB 1 1
37 36081 1 1 36 MET CE C 34.531 -21.934 -12.755 1.00 . A A . 36 MET CE 1 1
37 36082 1 1 36 MET CG C 34.839 -24.637 -12.821 1.00 . A A . 36 MET CG 1 1
37 36083 1 1 36 MET H H 34.092 -24.844 -9.675 1.00 . A A . 36 MET H 1 1
37 36084 1 1 36 MET HA H 32.651 -24.000 -11.860 1.00 . A A . 36 MET HA 1 1
37 36085 1 1 36 MET HB2 H 34.584 -26.176 -11.345 1.00 . A A . 36 MET HB2 1 1
37 36086 1 1 36 MET HB3 H 33.581 -26.374 -12.782 1.00 . A A . 36 MET HB3 1 1
37 36087 1 1 36 MET HE1 H 35.117 -21.844 -13.659 1.00 . A A . 36 MET HE1 1 1
37 36088 1 1 36 MET HE2 H 34.558 -21.002 -12.217 1.00 . A A . 36 MET HE2 1 1
37 36089 1 1 36 MET HE3 H 33.506 -22.173 -13.006 1.00 . A A . 36 MET HE3 1 1
37 36090 1 1 36 MET HG2 H 35.758 -25.105 -13.141 1.00 . A A . 36 MET HG2 1 1
37 36091 1 1 36 MET HG3 H 34.298 -24.275 -13.683 1.00 . A A . 36 MET HG3 1 1
37 36092 1 1 36 MET N N 33.170 -24.698 -9.977 1.00 . A A . 36 MET N 1 1
37 36093 1 1 36 MET O O 30.538 -25.329 -11.970 1.00 . A A . 36 MET O 1 1
37 36094 1 1 36 MET SD S 35.222 -23.251 -11.720 1.00 . A A . 36 MET SD 1 1
37 36095 1 1 37 LEU C C 29.269 -27.216 -10.397 1.00 . A A . 37 LEU C 1 1
37 36096 1 1 37 LEU CA C 30.489 -27.905 -10.996 1.00 . A A . 37 LEU CA 1 1
37 36097 1 1 37 LEU CB C 30.794 -29.182 -10.210 1.00 . A A . 37 LEU CB 1 1
37 36098 1 1 37 LEU CD1 C 30.231 -31.266 -11.470 1.00 . A A . 37 LEU CD1 1 1
37 36099 1 1 37 LEU CD2 C 29.323 -30.912 -9.170 1.00 . A A . 37 LEU CD2 1 1
37 36100 1 1 37 LEU CG C 29.706 -30.223 -10.482 1.00 . A A . 37 LEU CG 1 1
37 36101 1 1 37 LEU H H 32.480 -27.323 -10.569 1.00 . A A . 37 LEU H 1 1
37 36102 1 1 37 LEU HA H 30.275 -28.168 -12.020 1.00 . A A . 37 LEU HA 1 1
37 36103 1 1 37 LEU HB2 H 31.753 -29.573 -10.519 1.00 . A A . 37 LEU HB2 1 1
37 36104 1 1 37 LEU HB3 H 30.819 -28.958 -9.154 1.00 . A A . 37 LEU HB3 1 1
37 36105 1 1 37 LEU HD11 H 30.670 -30.766 -12.321 1.00 . A A . 37 LEU HD11 1 1
37 36106 1 1 37 LEU HD12 H 29.417 -31.891 -11.801 1.00 . A A . 37 LEU HD12 1 1
37 36107 1 1 37 LEU HD13 H 30.981 -31.876 -10.986 1.00 . A A . 37 LEU HD13 1 1
37 36108 1 1 37 LEU HD21 H 28.619 -31.705 -9.373 1.00 . A A . 37 LEU HD21 1 1
37 36109 1 1 37 LEU HD22 H 28.873 -30.193 -8.503 1.00 . A A . 37 LEU HD22 1 1
37 36110 1 1 37 LEU HD23 H 30.208 -31.327 -8.710 1.00 . A A . 37 LEU HD23 1 1
37 36111 1 1 37 LEU HG H 28.838 -29.735 -10.901 1.00 . A A . 37 LEU HG 1 1
37 36112 1 1 37 LEU N N 31.639 -27.014 -10.966 1.00 . A A . 37 LEU N 1 1
37 36113 1 1 37 LEU O O 28.162 -27.332 -10.915 1.00 . A A . 37 LEU O 1 1
37 36114 1 1 38 VAL C C 28.073 -24.481 -9.343 1.00 . A A . 38 VAL C 1 1
37 36115 1 1 38 VAL CA C 28.383 -25.800 -8.639 1.00 . A A . 38 VAL CA 1 1
37 36116 1 1 38 VAL CB C 28.741 -25.529 -7.177 1.00 . A A . 38 VAL CB 1 1
37 36117 1 1 38 VAL CG1 C 27.642 -24.686 -6.528 1.00 . A A . 38 VAL CG1 1 1
37 36118 1 1 38 VAL CG2 C 28.869 -26.860 -6.431 1.00 . A A . 38 VAL CG2 1 1
37 36119 1 1 38 VAL H H 30.385 -26.439 -8.925 1.00 . A A . 38 VAL H 1 1
37 36120 1 1 38 VAL HA H 27.502 -26.425 -8.671 1.00 . A A . 38 VAL HA 1 1
37 36121 1 1 38 VAL HB H 29.679 -24.996 -7.130 1.00 . A A . 38 VAL HB 1 1
37 36122 1 1 38 VAL HG11 H 27.840 -23.639 -6.705 1.00 . A A . 38 VAL HG11 1 1
37 36123 1 1 38 VAL HG12 H 27.625 -24.874 -5.464 1.00 . A A . 38 VAL HG12 1 1
37 36124 1 1 38 VAL HG13 H 26.686 -24.948 -6.956 1.00 . A A . 38 VAL HG13 1 1
37 36125 1 1 38 VAL HG21 H 29.433 -27.557 -7.034 1.00 . A A . 38 VAL HG21 1 1
37 36126 1 1 38 VAL HG22 H 27.885 -27.262 -6.242 1.00 . A A . 38 VAL HG22 1 1
37 36127 1 1 38 VAL HG23 H 29.380 -26.699 -5.494 1.00 . A A . 38 VAL HG23 1 1
37 36128 1 1 38 VAL N N 29.480 -26.498 -9.299 1.00 . A A . 38 VAL N 1 1
37 36129 1 1 38 VAL O O 27.143 -23.770 -8.963 1.00 . A A . 38 VAL O 1 1
37 36130 1 1 39 PHE C C 28.012 -23.219 -12.472 1.00 . A A . 39 PHE C 1 1
37 36131 1 1 39 PHE CA C 28.653 -22.926 -11.119 1.00 . A A . 39 PHE CA 1 1
37 36132 1 1 39 PHE CB C 29.990 -22.215 -11.333 1.00 . A A . 39 PHE CB 1 1
37 36133 1 1 39 PHE CD1 C 29.170 -19.832 -11.324 1.00 . A A . 39 PHE CD1 1 1
37 36134 1 1 39 PHE CD2 C 30.127 -20.729 -13.365 1.00 . A A . 39 PHE CD2 1 1
37 36135 1 1 39 PHE CE1 C 28.956 -18.605 -11.964 1.00 . A A . 39 PHE CE1 1 1
37 36136 1 1 39 PHE CE2 C 29.912 -19.502 -14.004 1.00 . A A . 39 PHE CE2 1 1
37 36137 1 1 39 PHE CG C 29.755 -20.893 -12.025 1.00 . A A . 39 PHE CG 1 1
37 36138 1 1 39 PHE CZ C 29.327 -18.440 -13.304 1.00 . A A . 39 PHE CZ 1 1
37 36139 1 1 39 PHE H H 29.581 -24.768 -10.629 1.00 . A A . 39 PHE H 1 1
37 36140 1 1 39 PHE HA H 28.000 -22.276 -10.557 1.00 . A A . 39 PHE HA 1 1
37 36141 1 1 39 PHE HB2 H 30.461 -22.041 -10.377 1.00 . A A . 39 PHE HB2 1 1
37 36142 1 1 39 PHE HB3 H 30.631 -22.831 -11.944 1.00 . A A . 39 PHE HB3 1 1
37 36143 1 1 39 PHE HD1 H 28.884 -19.959 -10.291 1.00 . A A . 39 PHE HD1 1 1
37 36144 1 1 39 PHE HD2 H 30.579 -21.548 -13.904 1.00 . A A . 39 PHE HD2 1 1
37 36145 1 1 39 PHE HE1 H 28.504 -17.786 -11.424 1.00 . A A . 39 PHE HE1 1 1
37 36146 1 1 39 PHE HE2 H 30.199 -19.375 -15.038 1.00 . A A . 39 PHE HE2 1 1
37 36147 1 1 39 PHE HZ H 29.161 -17.494 -13.797 1.00 . A A . 39 PHE HZ 1 1
37 36148 1 1 39 PHE N N 28.856 -24.162 -10.370 1.00 . A A . 39 PHE N 1 1
37 36149 1 1 39 PHE O O 27.229 -22.421 -12.984 1.00 . A A . 39 PHE O 1 1
37 36150 1 1 40 LEU C C 26.561 -25.627 -14.165 1.00 . A A . 40 LEU C 1 1
37 36151 1 1 40 LEU CA C 27.799 -24.751 -14.341 1.00 . A A . 40 LEU CA 1 1
37 36152 1 1 40 LEU CB C 28.850 -25.498 -15.169 1.00 . A A . 40 LEU CB 1 1
37 36153 1 1 40 LEU CD1 C 28.702 -27.986 -14.942 1.00 . A A . 40 LEU CD1 1 1
37 36154 1 1 40 LEU CD2 C 30.878 -26.822 -14.568 1.00 . A A . 40 LEU CD2 1 1
37 36155 1 1 40 LEU CG C 29.361 -26.717 -14.397 1.00 . A A . 40 LEU CG 1 1
37 36156 1 1 40 LEU H H 28.980 -24.968 -12.594 1.00 . A A . 40 LEU H 1 1
37 36157 1 1 40 LEU HA H 27.515 -23.854 -14.871 1.00 . A A . 40 LEU HA 1 1
37 36158 1 1 40 LEU HB2 H 28.406 -25.822 -16.100 1.00 . A A . 40 LEU HB2 1 1
37 36159 1 1 40 LEU HB3 H 29.676 -24.835 -15.379 1.00 . A A . 40 LEU HB3 1 1
37 36160 1 1 40 LEU HD11 H 28.826 -28.789 -14.232 1.00 . A A . 40 LEU HD11 1 1
37 36161 1 1 40 LEU HD12 H 29.166 -28.258 -15.879 1.00 . A A . 40 LEU HD12 1 1
37 36162 1 1 40 LEU HD13 H 27.649 -27.805 -15.102 1.00 . A A . 40 LEU HD13 1 1
37 36163 1 1 40 LEU HD21 H 31.228 -27.741 -14.121 1.00 . A A . 40 LEU HD21 1 1
37 36164 1 1 40 LEU HD22 H 31.355 -25.982 -14.083 1.00 . A A . 40 LEU HD22 1 1
37 36165 1 1 40 LEU HD23 H 31.122 -26.817 -15.619 1.00 . A A . 40 LEU HD23 1 1
37 36166 1 1 40 LEU HG H 29.123 -26.610 -13.349 1.00 . A A . 40 LEU HG 1 1
37 36167 1 1 40 LEU N N 28.351 -24.369 -13.046 1.00 . A A . 40 LEU N 1 1
37 36168 1 1 40 LEU O O 25.917 -26.003 -15.144 1.00 . A A . 40 LEU O 1 1
37 36169 1 1 41 LEU C C 24.129 -26.027 -11.662 1.00 . A A . 41 LEU C 1 1
37 36170 1 1 41 LEU CA C 25.064 -26.766 -12.615 1.00 . A A . 41 LEU CA 1 1
37 36171 1 1 41 LEU CB C 25.515 -28.119 -12.024 1.00 . A A . 41 LEU CB 1 1
37 36172 1 1 41 LEU CD1 C 23.945 -28.327 -10.040 1.00 . A A . 41 LEU CD1 1 1
37 36173 1 1 41 LEU CD2 C 26.234 -29.297 -9.929 1.00 . A A . 41 LEU CD2 1 1
37 36174 1 1 41 LEU CG C 25.403 -28.135 -10.484 1.00 . A A . 41 LEU CG 1 1
37 36175 1 1 41 LEU H H 26.784 -25.605 -12.175 1.00 . A A . 41 LEU H 1 1
37 36176 1 1 41 LEU HA H 24.532 -26.955 -13.535 1.00 . A A . 41 LEU HA 1 1
37 36177 1 1 41 LEU HB2 H 24.906 -28.909 -12.437 1.00 . A A . 41 LEU HB2 1 1
37 36178 1 1 41 LEU HB3 H 26.543 -28.291 -12.304 1.00 . A A . 41 LEU HB3 1 1
37 36179 1 1 41 LEU HD11 H 23.860 -29.240 -9.472 1.00 . A A . 41 LEU HD11 1 1
37 36180 1 1 41 LEU HD12 H 23.299 -28.380 -10.904 1.00 . A A . 41 LEU HD12 1 1
37 36181 1 1 41 LEU HD13 H 23.647 -27.492 -9.422 1.00 . A A . 41 LEU HD13 1 1
37 36182 1 1 41 LEU HD21 H 25.669 -29.807 -9.163 1.00 . A A . 41 LEU HD21 1 1
37 36183 1 1 41 LEU HD22 H 27.149 -28.915 -9.503 1.00 . A A . 41 LEU HD22 1 1
37 36184 1 1 41 LEU HD23 H 26.467 -29.990 -10.725 1.00 . A A . 41 LEU HD23 1 1
37 36185 1 1 41 LEU HG H 25.786 -27.208 -10.084 1.00 . A A . 41 LEU HG 1 1
37 36186 1 1 41 LEU N N 26.233 -25.940 -12.913 1.00 . A A . 41 LEU N 1 1
37 36187 1 1 41 LEU O O 22.912 -26.210 -11.704 1.00 . A A . 41 LEU O 1 1
37 36188 1 1 42 GLY C C 23.629 -23.019 -10.372 1.00 . A A . 42 GLY C 1 1
37 36189 1 1 42 GLY CA C 23.912 -24.424 -9.851 1.00 . A A . 42 GLY CA 1 1
37 36190 1 1 42 GLY H H 25.679 -25.078 -10.822 1.00 . A A . 42 GLY H 1 1
37 36191 1 1 42 GLY HA2 H 22.976 -24.935 -9.679 1.00 . A A . 42 GLY HA2 1 1
37 36192 1 1 42 GLY HA3 H 24.453 -24.352 -8.920 1.00 . A A . 42 GLY HA3 1 1
37 36193 1 1 42 GLY N N 24.705 -25.187 -10.808 1.00 . A A . 42 GLY N 1 1
37 36194 1 1 42 GLY O O 22.926 -22.240 -9.728 1.00 . A A . 42 GLY O 1 1
37 36195 1 1 43 THR C C 23.662 -21.518 -13.623 1.00 . A A . 43 THR C 1 1
37 36196 1 1 43 THR CA C 23.979 -21.386 -12.138 1.00 . A A . 43 THR CA 1 1
37 36197 1 1 43 THR CB C 25.234 -20.530 -11.955 1.00 . A A . 43 THR CB 1 1
37 36198 1 1 43 THR CG2 C 24.829 -19.090 -11.636 1.00 . A A . 43 THR CG2 1 1
37 36199 1 1 43 THR H H 24.732 -23.365 -12.008 1.00 . A A . 43 THR H 1 1
37 36200 1 1 43 THR HA H 23.151 -20.900 -11.645 1.00 . A A . 43 THR HA 1 1
37 36201 1 1 43 THR HB H 25.815 -20.542 -12.865 1.00 . A A . 43 THR HB 1 1
37 36202 1 1 43 THR HG1 H 26.767 -20.475 -10.759 1.00 . A A . 43 THR HG1 1 1
37 36203 1 1 43 THR HG21 H 25.669 -18.433 -11.810 1.00 . A A . 43 THR HG21 1 1
37 36204 1 1 43 THR HG22 H 24.527 -19.022 -10.601 1.00 . A A . 43 THR HG22 1 1
37 36205 1 1 43 THR HG23 H 24.007 -18.798 -12.272 1.00 . A A . 43 THR HG23 1 1
37 36206 1 1 43 THR N N 24.181 -22.702 -11.540 1.00 . A A . 43 THR N 1 1
37 36207 1 1 43 THR O O 23.850 -20.576 -14.393 1.00 . A A . 43 THR O 1 1
37 36208 1 1 43 THR OG1 O 26.012 -21.054 -10.888 1.00 . A A . 43 THR OG1 1 1
37 36209 1 1 44 THR C C 21.374 -23.387 -15.525 1.00 . A A . 44 THR C 1 1
37 36210 1 1 44 THR CA C 22.831 -22.950 -15.410 1.00 . A A . 44 THR CA 1 1
37 36211 1 1 44 THR CB C 23.739 -24.040 -15.981 1.00 . A A . 44 THR CB 1 1
37 36212 1 1 44 THR CG2 C 23.186 -24.511 -17.327 1.00 . A A . 44 THR CG2 1 1
37 36213 1 1 44 THR H H 23.050 -23.404 -13.352 1.00 . A A . 44 THR H 1 1
37 36214 1 1 44 THR HA H 22.971 -22.045 -15.981 1.00 . A A . 44 THR HA 1 1
37 36215 1 1 44 THR HB H 23.773 -24.875 -15.300 1.00 . A A . 44 THR HB 1 1
37 36216 1 1 44 THR HG1 H 25.668 -24.249 -16.113 1.00 . A A . 44 THR HG1 1 1
37 36217 1 1 44 THR HG21 H 24.004 -24.806 -17.969 1.00 . A A . 44 THR HG21 1 1
37 36218 1 1 44 THR HG22 H 22.637 -23.706 -17.792 1.00 . A A . 44 THR HG22 1 1
37 36219 1 1 44 THR HG23 H 22.529 -25.353 -17.172 1.00 . A A . 44 THR HG23 1 1
37 36220 1 1 44 THR N N 23.178 -22.694 -14.015 1.00 . A A . 44 THR N 1 1
37 36221 1 1 44 THR O O 20.677 -23.014 -16.467 1.00 . A A . 44 THR O 1 1
37 36222 1 1 44 THR OG1 O 25.049 -23.518 -16.160 1.00 . A A . 44 THR OG1 1 1
37 36223 1 1 45 GLY C C 18.914 -24.477 -13.176 1.00 . A A . 45 GLY C 1 1
37 36224 1 1 45 GLY CA C 19.548 -24.664 -14.550 1.00 . A A . 45 GLY CA 1 1
37 36225 1 1 45 GLY H H 21.528 -24.441 -13.830 1.00 . A A . 45 GLY H 1 1
37 36226 1 1 45 GLY HA2 H 18.975 -24.116 -15.285 1.00 . A A . 45 GLY HA2 1 1
37 36227 1 1 45 GLY HA3 H 19.540 -25.713 -14.802 1.00 . A A . 45 GLY HA3 1 1
37 36228 1 1 45 GLY N N 20.924 -24.179 -14.556 1.00 . A A . 45 GLY N 1 1
37 36229 1 1 45 GLY O O 17.912 -25.115 -12.853 1.00 . A A . 45 GLY O 1 1
37 36230 1 1 46 ASN C C 18.765 -21.830 -10.844 1.00 . A A . 46 ASN C 1 1
37 36231 1 1 46 ASN CA C 18.999 -23.326 -11.032 1.00 . A A . 46 ASN CA 1 1
37 36232 1 1 46 ASN CB C 19.996 -23.823 -9.985 1.00 . A A . 46 ASN CB 1 1
37 36233 1 1 46 ASN CG C 19.986 -25.347 -9.936 1.00 . A A . 46 ASN CG 1 1
37 36234 1 1 46 ASN H H 20.302 -23.119 -12.690 1.00 . A A . 46 ASN H 1 1
37 36235 1 1 46 ASN HA H 18.063 -23.845 -10.897 1.00 . A A . 46 ASN HA 1 1
37 36236 1 1 46 ASN HB2 H 20.987 -23.480 -10.244 1.00 . A A . 46 ASN HB2 1 1
37 36237 1 1 46 ASN HB3 H 19.723 -23.433 -9.017 1.00 . A A . 46 ASN HB3 1 1
37 36238 1 1 46 ASN HD21 H 21.167 -25.552 -11.519 1.00 . A A . 46 ASN HD21 1 1
37 36239 1 1 46 ASN HD22 H 20.659 -27.003 -10.801 1.00 . A A . 46 ASN HD22 1 1
37 36240 1 1 46 ASN N N 19.507 -23.597 -12.374 1.00 . A A . 46 ASN N 1 1
37 36241 1 1 46 ASN ND2 N 20.660 -26.024 -10.825 1.00 . A A . 46 ASN ND2 1 1
37 36242 1 1 46 ASN O O 17.717 -21.414 -10.352 1.00 . A A . 46 ASN O 1 1
37 36243 1 1 46 ASN OD1 O 19.351 -25.937 -9.062 1.00 . A A . 46 ASN OD1 1 1
37 36244 1 1 47 GLY C C 18.732 -19.009 -12.198 1.00 . A A . 47 GLY C 1 1
37 36245 1 1 47 GLY CA C 19.636 -19.580 -11.113 1.00 . A A . 47 GLY CA 1 1
37 36246 1 1 47 GLY H H 20.560 -21.417 -11.629 1.00 . A A . 47 GLY H 1 1
37 36247 1 1 47 GLY HA2 H 19.225 -19.341 -10.142 1.00 . A A . 47 GLY HA2 1 1
37 36248 1 1 47 GLY HA3 H 20.617 -19.138 -11.203 1.00 . A A . 47 GLY HA3 1 1
37 36249 1 1 47 GLY N N 19.748 -21.029 -11.241 1.00 . A A . 47 GLY N 1 1
37 36250 1 1 47 GLY O O 17.828 -18.221 -11.916 1.00 . A A . 47 GLY O 1 1
37 36251 1 1 48 LEU C C 16.711 -19.299 -14.356 1.00 . A A . 48 LEU C 1 1
37 36252 1 1 48 LEU CA C 18.180 -18.939 -14.561 1.00 . A A . 48 LEU CA 1 1
37 36253 1 1 48 LEU CB C 18.693 -19.565 -15.864 1.00 . A A . 48 LEU CB 1 1
37 36254 1 1 48 LEU CD1 C 18.162 -17.494 -17.184 1.00 . A A . 48 LEU CD1 1 1
37 36255 1 1 48 LEU CD2 C 18.414 -19.690 -18.343 1.00 . A A . 48 LEU CD2 1 1
37 36256 1 1 48 LEU CG C 17.925 -19.003 -17.067 1.00 . A A . 48 LEU CG 1 1
37 36257 1 1 48 LEU H H 19.711 -20.044 -13.602 1.00 . A A . 48 LEU H 1 1
37 36258 1 1 48 LEU HA H 18.272 -17.866 -14.626 1.00 . A A . 48 LEU HA 1 1
37 36259 1 1 48 LEU HB2 H 19.745 -19.347 -15.975 1.00 . A A . 48 LEU HB2 1 1
37 36260 1 1 48 LEU HB3 H 18.555 -20.636 -15.823 1.00 . A A . 48 LEU HB3 1 1
37 36261 1 1 48 LEU HD11 H 17.412 -16.967 -16.615 1.00 . A A . 48 LEU HD11 1 1
37 36262 1 1 48 LEU HD12 H 18.099 -17.200 -18.222 1.00 . A A . 48 LEU HD12 1 1
37 36263 1 1 48 LEU HD13 H 19.143 -17.251 -16.802 1.00 . A A . 48 LEU HD13 1 1
37 36264 1 1 48 LEU HD21 H 17.995 -20.684 -18.401 1.00 . A A . 48 LEU HD21 1 1
37 36265 1 1 48 LEU HD22 H 19.493 -19.755 -18.327 1.00 . A A . 48 LEU HD22 1 1
37 36266 1 1 48 LEU HD23 H 18.102 -19.118 -19.204 1.00 . A A . 48 LEU HD23 1 1
37 36267 1 1 48 LEU HG H 16.869 -19.191 -16.942 1.00 . A A . 48 LEU HG 1 1
37 36268 1 1 48 LEU N N 18.979 -19.414 -13.439 1.00 . A A . 48 LEU N 1 1
37 36269 1 1 48 LEU O O 15.820 -18.494 -14.627 1.00 . A A . 48 LEU O 1 1
37 36270 1 1 49 VAL C C 14.448 -20.161 -12.530 1.00 . A A . 49 VAL C 1 1
37 36271 1 1 49 VAL CA C 15.103 -20.974 -13.642 1.00 . A A . 49 VAL CA 1 1
37 36272 1 1 49 VAL CB C 15.110 -22.454 -13.257 1.00 . A A . 49 VAL CB 1 1
37 36273 1 1 49 VAL CG1 C 13.774 -22.818 -12.605 1.00 . A A . 49 VAL CG1 1 1
37 36274 1 1 49 VAL CG2 C 15.313 -23.304 -14.513 1.00 . A A . 49 VAL CG2 1 1
37 36275 1 1 49 VAL H H 17.215 -21.114 -13.683 1.00 . A A . 49 VAL H 1 1
37 36276 1 1 49 VAL HA H 14.533 -20.852 -14.548 1.00 . A A . 49 VAL HA 1 1
37 36277 1 1 49 VAL HB H 15.913 -22.640 -12.559 1.00 . A A . 49 VAL HB 1 1
37 36278 1 1 49 VAL HG11 H 13.782 -22.507 -11.572 1.00 . A A . 49 VAL HG11 1 1
37 36279 1 1 49 VAL HG12 H 13.627 -23.886 -12.659 1.00 . A A . 49 VAL HG12 1 1
37 36280 1 1 49 VAL HG13 H 12.972 -22.317 -13.126 1.00 . A A . 49 VAL HG13 1 1
37 36281 1 1 49 VAL HG21 H 14.353 -23.630 -14.886 1.00 . A A . 49 VAL HG21 1 1
37 36282 1 1 49 VAL HG22 H 15.916 -24.166 -14.271 1.00 . A A . 49 VAL HG22 1 1
37 36283 1 1 49 VAL HG23 H 15.811 -22.716 -15.269 1.00 . A A . 49 VAL HG23 1 1
37 36284 1 1 49 VAL N N 16.467 -20.515 -13.878 1.00 . A A . 49 VAL N 1 1
37 36285 1 1 49 VAL O O 13.454 -19.470 -12.755 1.00 . A A . 49 VAL O 1 1
37 36286 1 1 50 LEU C C 14.303 -18.040 -10.524 1.00 . A A . 50 LEU C 1 1
37 36287 1 1 50 LEU CA C 14.472 -19.518 -10.187 1.00 . A A . 50 LEU CA 1 1
37 36288 1 1 50 LEU CB C 15.410 -19.661 -8.988 1.00 . A A . 50 LEU CB 1 1
37 36289 1 1 50 LEU CD1 C 16.387 -21.458 -7.552 1.00 . A A . 50 LEU CD1 1 1
37 36290 1 1 50 LEU CD2 C 14.007 -20.769 -7.242 1.00 . A A . 50 LEU CD2 1 1
37 36291 1 1 50 LEU CG C 15.123 -20.981 -8.268 1.00 . A A . 50 LEU CG 1 1
37 36292 1 1 50 LEU H H 15.801 -20.816 -11.208 1.00 . A A . 50 LEU H 1 1
37 36293 1 1 50 LEU HA H 13.509 -19.931 -9.929 1.00 . A A . 50 LEU HA 1 1
37 36294 1 1 50 LEU HB2 H 16.435 -19.653 -9.331 1.00 . A A . 50 LEU HB2 1 1
37 36295 1 1 50 LEU HB3 H 15.251 -18.839 -8.306 1.00 . A A . 50 LEU HB3 1 1
37 36296 1 1 50 LEU HD11 H 16.965 -22.083 -8.217 1.00 . A A . 50 LEU HD11 1 1
37 36297 1 1 50 LEU HD12 H 16.112 -22.025 -6.674 1.00 . A A . 50 LEU HD12 1 1
37 36298 1 1 50 LEU HD13 H 16.979 -20.603 -7.256 1.00 . A A . 50 LEU HD13 1 1
37 36299 1 1 50 LEU HD21 H 13.339 -19.995 -7.590 1.00 . A A . 50 LEU HD21 1 1
37 36300 1 1 50 LEU HD22 H 14.438 -20.474 -6.297 1.00 . A A . 50 LEU HD22 1 1
37 36301 1 1 50 LEU HD23 H 13.456 -21.689 -7.115 1.00 . A A . 50 LEU HD23 1 1
37 36302 1 1 50 LEU HG H 14.816 -21.724 -8.989 1.00 . A A . 50 LEU HG 1 1
37 36303 1 1 50 LEU N N 15.011 -20.248 -11.329 1.00 . A A . 50 LEU N 1 1
37 36304 1 1 50 LEU O O 13.476 -17.349 -9.930 1.00 . A A . 50 LEU O 1 1
37 36305 1 1 51 TRP C C 13.934 -15.957 -12.929 1.00 . A A . 51 TRP C 1 1
37 36306 1 1 51 TRP CA C 15.026 -16.162 -11.885 1.00 . A A . 51 TRP CA 1 1
37 36307 1 1 51 TRP CB C 16.373 -15.722 -12.459 1.00 . A A . 51 TRP CB 1 1
37 36308 1 1 51 TRP CD1 C 16.458 -13.198 -12.379 1.00 . A A . 51 TRP CD1 1 1
37 36309 1 1 51 TRP CD2 C 15.861 -13.980 -14.403 1.00 . A A . 51 TRP CD2 1 1
37 36310 1 1 51 TRP CE2 C 15.868 -12.569 -14.498 1.00 . A A . 51 TRP CE2 1 1
37 36311 1 1 51 TRP CE3 C 15.516 -14.721 -15.547 1.00 . A A . 51 TRP CE3 1 1
37 36312 1 1 51 TRP CG C 16.240 -14.354 -13.046 1.00 . A A . 51 TRP CG 1 1
37 36313 1 1 51 TRP CH2 C 15.204 -12.666 -16.816 1.00 . A A . 51 TRP CH2 1 1
37 36314 1 1 51 TRP CZ2 C 15.544 -11.915 -15.687 1.00 . A A . 51 TRP CZ2 1 1
37 36315 1 1 51 TRP CZ3 C 15.190 -14.066 -16.746 1.00 . A A . 51 TRP CZ3 1 1
37 36316 1 1 51 TRP H H 15.736 -18.159 -11.916 1.00 . A A . 51 TRP H 1 1
37 36317 1 1 51 TRP HA H 14.800 -15.557 -11.019 1.00 . A A . 51 TRP HA 1 1
37 36318 1 1 51 TRP HB2 H 17.111 -15.705 -11.670 1.00 . A A . 51 TRP HB2 1 1
37 36319 1 1 51 TRP HB3 H 16.682 -16.416 -13.226 1.00 . A A . 51 TRP HB3 1 1
37 36320 1 1 51 TRP HD1 H 16.755 -13.117 -11.344 1.00 . A A . 51 TRP HD1 1 1
37 36321 1 1 51 TRP HE1 H 16.326 -11.192 -13.005 1.00 . A A . 51 TRP HE1 1 1
37 36322 1 1 51 TRP HE3 H 15.502 -15.800 -15.504 1.00 . A A . 51 TRP HE3 1 1
37 36323 1 1 51 TRP HH2 H 14.951 -12.168 -17.740 1.00 . A A . 51 TRP HH2 1 1
37 36324 1 1 51 TRP HZ2 H 15.556 -10.836 -15.736 1.00 . A A . 51 TRP HZ2 1 1
37 36325 1 1 51 TRP HZ3 H 14.927 -14.644 -17.620 1.00 . A A . 51 TRP HZ3 1 1
37 36326 1 1 51 TRP N N 15.093 -17.562 -11.479 1.00 . A A . 51 TRP N 1 1
37 36327 1 1 51 TRP NE1 N 16.238 -12.138 -13.239 1.00 . A A . 51 TRP NE1 1 1
37 36328 1 1 51 TRP O O 13.112 -15.046 -12.811 1.00 . A A . 51 TRP O 1 1
37 36329 1 1 52 THR C C 11.536 -16.980 -14.460 1.00 . A A . 52 THR C 1 1
37 36330 1 1 52 THR CA C 12.932 -16.706 -15.011 1.00 . A A . 52 THR CA 1 1
37 36331 1 1 52 THR CB C 13.250 -17.708 -16.123 1.00 . A A . 52 THR CB 1 1
37 36332 1 1 52 THR CG2 C 11.987 -17.982 -16.941 1.00 . A A . 52 THR CG2 1 1
37 36333 1 1 52 THR H H 14.608 -17.512 -13.991 1.00 . A A . 52 THR H 1 1
37 36334 1 1 52 THR HA H 12.957 -15.709 -15.422 1.00 . A A . 52 THR HA 1 1
37 36335 1 1 52 THR HB H 13.600 -18.631 -15.688 1.00 . A A . 52 THR HB 1 1
37 36336 1 1 52 THR HG1 H 14.896 -17.863 -17.147 1.00 . A A . 52 THR HG1 1 1
37 36337 1 1 52 THR HG21 H 11.435 -17.063 -17.071 1.00 . A A . 52 THR HG21 1 1
37 36338 1 1 52 THR HG22 H 11.371 -18.701 -16.421 1.00 . A A . 52 THR HG22 1 1
37 36339 1 1 52 THR HG23 H 12.262 -18.375 -17.908 1.00 . A A . 52 THR HG23 1 1
37 36340 1 1 52 THR N N 13.929 -16.806 -13.950 1.00 . A A . 52 THR N 1 1
37 36341 1 1 52 THR O O 10.567 -16.325 -14.844 1.00 . A A . 52 THR O 1 1
37 36342 1 1 52 THR OG1 O 14.257 -17.169 -16.969 1.00 . A A . 52 THR OG1 1 1
37 36343 1 1 53 VAL C C 9.599 -17.142 -12.160 1.00 . A A . 53 VAL C 1 1
37 36344 1 1 53 VAL CA C 10.163 -18.310 -12.963 1.00 . A A . 53 VAL CA 1 1
37 36345 1 1 53 VAL CB C 10.334 -19.524 -12.049 1.00 . A A . 53 VAL CB 1 1
37 36346 1 1 53 VAL CG1 C 9.102 -19.669 -11.154 1.00 . A A . 53 VAL CG1 1 1
37 36347 1 1 53 VAL CG2 C 10.492 -20.785 -12.903 1.00 . A A . 53 VAL CG2 1 1
37 36348 1 1 53 VAL H H 12.249 -18.440 -13.294 1.00 . A A . 53 VAL H 1 1
37 36349 1 1 53 VAL HA H 9.471 -18.562 -13.749 1.00 . A A . 53 VAL HA 1 1
37 36350 1 1 53 VAL HB H 11.212 -19.391 -11.434 1.00 . A A . 53 VAL HB 1 1
37 36351 1 1 53 VAL HG11 H 9.165 -18.965 -10.337 1.00 . A A . 53 VAL HG11 1 1
37 36352 1 1 53 VAL HG12 H 9.060 -20.674 -10.759 1.00 . A A . 53 VAL HG12 1 1
37 36353 1 1 53 VAL HG13 H 8.212 -19.472 -11.731 1.00 . A A . 53 VAL HG13 1 1
37 36354 1 1 53 VAL HG21 H 10.901 -21.580 -12.298 1.00 . A A . 53 VAL HG21 1 1
37 36355 1 1 53 VAL HG22 H 11.160 -20.580 -13.727 1.00 . A A . 53 VAL HG22 1 1
37 36356 1 1 53 VAL HG23 H 9.528 -21.083 -13.287 1.00 . A A . 53 VAL HG23 1 1
37 36357 1 1 53 VAL N N 11.443 -17.953 -13.560 1.00 . A A . 53 VAL N 1 1
37 36358 1 1 53 VAL O O 8.417 -16.813 -12.269 1.00 . A A . 53 VAL O 1 1
37 36359 1 1 54 PHE C C 9.410 -14.298 -11.393 1.00 . A A . 54 PHE C 1 1
37 36360 1 1 54 PHE CA C 10.029 -15.394 -10.530 1.00 . A A . 54 PHE CA 1 1
37 36361 1 1 54 PHE CB C 11.228 -14.825 -9.771 1.00 . A A . 54 PHE CB 1 1
37 36362 1 1 54 PHE CD1 C 10.133 -13.797 -7.747 1.00 . A A . 54 PHE CD1 1 1
37 36363 1 1 54 PHE CD2 C 11.444 -15.816 -7.462 1.00 . A A . 54 PHE CD2 1 1
37 36364 1 1 54 PHE CE1 C 9.854 -13.784 -6.376 1.00 . A A . 54 PHE CE1 1 1
37 36365 1 1 54 PHE CE2 C 11.166 -15.804 -6.091 1.00 . A A . 54 PHE CE2 1 1
37 36366 1 1 54 PHE CG C 10.928 -14.814 -8.291 1.00 . A A . 54 PHE CG 1 1
37 36367 1 1 54 PHE CZ C 10.370 -14.787 -5.547 1.00 . A A . 54 PHE CZ 1 1
37 36368 1 1 54 PHE H H 11.380 -16.830 -11.304 1.00 . A A . 54 PHE H 1 1
37 36369 1 1 54 PHE HA H 9.294 -15.734 -9.816 1.00 . A A . 54 PHE HA 1 1
37 36370 1 1 54 PHE HB2 H 12.097 -15.439 -9.958 1.00 . A A . 54 PHE HB2 1 1
37 36371 1 1 54 PHE HB3 H 11.421 -13.818 -10.106 1.00 . A A . 54 PHE HB3 1 1
37 36372 1 1 54 PHE HD1 H 9.734 -13.023 -8.387 1.00 . A A . 54 PHE HD1 1 1
37 36373 1 1 54 PHE HD2 H 12.059 -16.600 -7.882 1.00 . A A . 54 PHE HD2 1 1
37 36374 1 1 54 PHE HE1 H 9.239 -13.001 -5.956 1.00 . A A . 54 PHE HE1 1 1
37 36375 1 1 54 PHE HE2 H 11.564 -16.578 -5.451 1.00 . A A . 54 PHE HE2 1 1
37 36376 1 1 54 PHE HZ H 10.155 -14.778 -4.489 1.00 . A A . 54 PHE HZ 1 1
37 36377 1 1 54 PHE N N 10.451 -16.522 -11.351 1.00 . A A . 54 PHE N 1 1
37 36378 1 1 54 PHE O O 8.710 -13.420 -10.887 1.00 . A A . 54 PHE O 1 1
37 36379 1 1 55 ARG C C 8.039 -13.943 -14.480 1.00 . A A . 55 ARG C 1 1
37 36380 1 1 55 ARG CA C 9.153 -13.353 -13.619 1.00 . A A . 55 ARG CA 1 1
37 36381 1 1 55 ARG CB C 10.279 -12.835 -14.518 1.00 . A A . 55 ARG CB 1 1
37 36382 1 1 55 ARG CD C 12.485 -11.681 -14.208 1.00 . A A . 55 ARG CD 1 1
37 36383 1 1 55 ARG CG C 11.003 -11.674 -13.823 1.00 . A A . 55 ARG CG 1 1
37 36384 1 1 55 ARG CZ C 13.395 -12.227 -12.024 1.00 . A A . 55 ARG CZ 1 1
37 36385 1 1 55 ARG H H 10.250 -15.072 -13.037 1.00 . A A . 55 ARG H 1 1
37 36386 1 1 55 ARG HA H 8.750 -12.527 -13.053 1.00 . A A . 55 ARG HA 1 1
37 36387 1 1 55 ARG HB2 H 10.979 -13.635 -14.709 1.00 . A A . 55 ARG HB2 1 1
37 36388 1 1 55 ARG HB3 H 9.864 -12.489 -15.452 1.00 . A A . 55 ARG HB3 1 1
37 36389 1 1 55 ARG HD2 H 12.593 -12.041 -15.221 1.00 . A A . 55 ARG HD2 1 1
37 36390 1 1 55 ARG HD3 H 12.873 -10.675 -14.145 1.00 . A A . 55 ARG HD3 1 1
37 36391 1 1 55 ARG HE H 13.616 -13.383 -13.644 1.00 . A A . 55 ARG HE 1 1
37 36392 1 1 55 ARG HG2 H 10.558 -10.739 -14.129 1.00 . A A . 55 ARG HG2 1 1
37 36393 1 1 55 ARG HG3 H 10.916 -11.782 -12.753 1.00 . A A . 55 ARG HG3 1 1
37 36394 1 1 55 ARG HH11 H 12.390 -10.502 -12.170 1.00 . A A . 55 ARG HH11 1 1
37 36395 1 1 55 ARG HH12 H 13.017 -10.873 -10.599 1.00 . A A . 55 ARG HH12 1 1
37 36396 1 1 55 ARG HH21 H 14.438 -13.878 -11.586 1.00 . A A . 55 ARG HH21 1 1
37 36397 1 1 55 ARG HH22 H 14.177 -12.784 -10.268 1.00 . A A . 55 ARG HH22 1 1
37 36398 1 1 55 ARG N N 9.681 -14.351 -12.694 1.00 . A A . 55 ARG N 1 1
37 36399 1 1 55 ARG NE N 13.232 -12.548 -13.305 1.00 . A A . 55 ARG NE 1 1
37 36400 1 1 55 ARG NH1 N 12.894 -11.113 -11.562 1.00 . A A . 55 ARG NH1 1 1
37 36401 1 1 55 ARG NH2 N 14.055 -13.026 -11.231 1.00 . A A . 55 ARG NH2 1 1
37 36402 1 1 55 ARG O O 7.496 -13.264 -15.351 1.00 . A A . 55 ARG O 1 1
37 36403 1 1 56 LYS C C 5.517 -16.304 -14.037 1.00 . A A . 56 LYS C 1 1
37 36404 1 1 56 LYS CA C 6.642 -15.877 -14.975 1.00 . A A . 56 LYS CA 1 1
37 36405 1 1 56 LYS CB C 7.221 -17.091 -15.723 1.00 . A A . 56 LYS CB 1 1
37 36406 1 1 56 LYS CD C 7.698 -19.562 -15.583 1.00 . A A . 56 LYS CD 1 1
37 36407 1 1 56 LYS CE C 6.984 -20.086 -16.833 1.00 . A A . 56 LYS CE 1 1
37 36408 1 1 56 LYS CG C 6.897 -18.400 -14.979 1.00 . A A . 56 LYS CG 1 1
37 36409 1 1 56 LYS H H 8.166 -15.694 -13.512 1.00 . A A . 56 LYS H 1 1
37 36410 1 1 56 LYS HA H 6.239 -15.186 -15.702 1.00 . A A . 56 LYS HA 1 1
37 36411 1 1 56 LYS HB2 H 6.797 -17.130 -16.715 1.00 . A A . 56 LYS HB2 1 1
37 36412 1 1 56 LYS HB3 H 8.292 -16.976 -15.798 1.00 . A A . 56 LYS HB3 1 1
37 36413 1 1 56 LYS HD2 H 8.689 -19.227 -15.850 1.00 . A A . 56 LYS HD2 1 1
37 36414 1 1 56 LYS HD3 H 7.773 -20.358 -14.858 1.00 . A A . 56 LYS HD3 1 1
37 36415 1 1 56 LYS HE2 H 5.986 -20.406 -16.570 1.00 . A A . 56 LYS HE2 1 1
37 36416 1 1 56 LYS HE3 H 6.928 -19.302 -17.573 1.00 . A A . 56 LYS HE3 1 1
37 36417 1 1 56 LYS HG2 H 7.155 -18.296 -13.936 1.00 . A A . 56 LYS HG2 1 1
37 36418 1 1 56 LYS HG3 H 5.843 -18.616 -15.070 1.00 . A A . 56 LYS HG3 1 1
37 36419 1 1 56 LYS HZ1 H 7.951 -21.067 -18.395 1.00 . A A . 56 LYS HZ1 1 1
37 36420 1 1 56 LYS HZ2 H 7.174 -22.106 -17.298 1.00 . A A . 56 LYS HZ2 1 1
37 36421 1 1 56 LYS HZ3 H 8.636 -21.354 -16.870 1.00 . A A . 56 LYS HZ3 1 1
37 36422 1 1 56 LYS N N 7.699 -15.206 -14.223 1.00 . A A . 56 LYS N 1 1
37 36423 1 1 56 LYS NZ N 7.744 -21.240 -17.391 1.00 . A A . 56 LYS NZ 1 1
37 36424 1 1 56 LYS O O 4.368 -16.446 -14.454 1.00 . A A . 56 LYS O 1 1
37 36425 1 1 57 LYS C C 4.464 -15.728 -10.909 1.00 . A A . 57 LYS C 1 1
37 36426 1 1 57 LYS CA C 4.872 -16.914 -11.776 1.00 . A A . 57 LYS CA 1 1
37 36427 1 1 57 LYS CB C 5.448 -18.022 -10.892 1.00 . A A . 57 LYS CB 1 1
37 36428 1 1 57 LYS CD C 4.873 -19.576 -9.022 1.00 . A A . 57 LYS CD 1 1
37 36429 1 1 57 LYS CE C 3.730 -20.289 -8.295 1.00 . A A . 57 LYS CE 1 1
37 36430 1 1 57 LYS CG C 4.307 -18.753 -10.181 1.00 . A A . 57 LYS CG 1 1
37 36431 1 1 57 LYS H H 6.791 -16.375 -12.495 1.00 . A A . 57 LYS H 1 1
37 36432 1 1 57 LYS HA H 3.999 -17.293 -12.285 1.00 . A A . 57 LYS HA 1 1
37 36433 1 1 57 LYS HB2 H 6.000 -18.720 -11.504 1.00 . A A . 57 LYS HB2 1 1
37 36434 1 1 57 LYS HB3 H 6.108 -17.588 -10.156 1.00 . A A . 57 LYS HB3 1 1
37 36435 1 1 57 LYS HD2 H 5.568 -20.309 -9.407 1.00 . A A . 57 LYS HD2 1 1
37 36436 1 1 57 LYS HD3 H 5.384 -18.922 -8.331 1.00 . A A . 57 LYS HD3 1 1
37 36437 1 1 57 LYS HE2 H 4.137 -21.026 -7.621 1.00 . A A . 57 LYS HE2 1 1
37 36438 1 1 57 LYS HE3 H 3.155 -19.566 -7.735 1.00 . A A . 57 LYS HE3 1 1
37 36439 1 1 57 LYS HG2 H 3.599 -18.032 -9.799 1.00 . A A . 57 LYS HG2 1 1
37 36440 1 1 57 LYS HG3 H 3.812 -19.411 -10.879 1.00 . A A . 57 LYS HG3 1 1
37 36441 1 1 57 LYS HZ1 H 3.430 -21.348 -10.063 1.00 . A A . 57 LYS HZ1 1 1
37 36442 1 1 57 LYS HZ2 H 2.176 -20.268 -9.681 1.00 . A A . 57 LYS HZ2 1 1
37 36443 1 1 57 LYS HZ3 H 2.329 -21.732 -8.831 1.00 . A A . 57 LYS HZ3 1 1
37 36444 1 1 57 LYS N N 5.859 -16.505 -12.769 1.00 . A A . 57 LYS N 1 1
37 36445 1 1 57 LYS NZ N 2.850 -20.960 -9.293 1.00 . A A . 57 LYS NZ 1 1
37 36446 1 1 57 LYS O O 3.349 -15.685 -10.386 1.00 . A A . 57 LYS O 1 1
37 36447 1 1 58 GLY C C 4.269 -12.578 -10.755 1.00 . A A . 58 GLY C 1 1
37 36448 1 1 58 GLY CA C 5.089 -13.584 -9.959 1.00 . A A . 58 GLY CA 1 1
37 36449 1 1 58 GLY H H 6.240 -14.852 -11.205 1.00 . A A . 58 GLY H 1 1
37 36450 1 1 58 GLY HA2 H 4.537 -13.877 -9.077 1.00 . A A . 58 GLY HA2 1 1
37 36451 1 1 58 GLY HA3 H 6.019 -13.125 -9.662 1.00 . A A . 58 GLY HA3 1 1
37 36452 1 1 58 GLY N N 5.370 -14.767 -10.763 1.00 . A A . 58 GLY N 1 1
37 36453 1 1 58 GLY O O 3.421 -11.876 -10.204 1.00 . A A . 58 GLY O 1 1
37 36454 1 1 59 HIS C C 2.391 -12.083 -13.173 1.00 . A A . 59 HIS C 1 1
37 36455 1 1 59 HIS CA C 3.812 -11.589 -12.923 1.00 . A A . 59 HIS CA 1 1
37 36456 1 1 59 HIS CB C 4.547 -11.444 -14.256 1.00 . A A . 59 HIS CB 1 1
37 36457 1 1 59 HIS CD2 C 5.369 -8.981 -13.851 1.00 . A A . 59 HIS CD2 1 1
37 36458 1 1 59 HIS CE1 C 7.475 -9.279 -14.264 1.00 . A A . 59 HIS CE1 1 1
37 36459 1 1 59 HIS CG C 5.528 -10.307 -14.167 1.00 . A A . 59 HIS CG 1 1
37 36460 1 1 59 HIS H H 5.215 -13.093 -12.440 1.00 . A A . 59 HIS H 1 1
37 36461 1 1 59 HIS HA H 3.771 -10.627 -12.441 1.00 . A A . 59 HIS HA 1 1
37 36462 1 1 59 HIS HB2 H 5.077 -12.360 -14.477 1.00 . A A . 59 HIS HB2 1 1
37 36463 1 1 59 HIS HB3 H 3.833 -11.243 -15.040 1.00 . A A . 59 HIS HB3 1 1
37 36464 1 1 59 HIS HD2 H 4.431 -8.511 -13.594 1.00 . A A . 59 HIS HD2 1 1
37 36465 1 1 59 HIS HE1 H 8.532 -9.105 -14.400 1.00 . A A . 59 HIS HE1 1 1
37 36466 1 1 59 HIS HE2 H 6.784 -7.387 -13.736 1.00 . A A . 59 HIS HE2 1 1
37 36467 1 1 59 HIS N N 4.530 -12.512 -12.057 1.00 . A A . 59 HIS N 1 1
37 36468 1 1 59 HIS ND1 N 6.879 -10.474 -14.428 1.00 . A A . 59 HIS ND1 1 1
37 36469 1 1 59 HIS NE2 N 6.599 -8.334 -13.912 1.00 . A A . 59 HIS NE2 1 1
37 36470 1 1 59 HIS O O 1.551 -11.349 -13.694 1.00 . A A . 59 HIS O 1 1
37 36471 1 1 60 HIS C C 0.588 -15.077 -12.027 1.00 . A A . 60 HIS C 1 1
37 36472 1 1 60 HIS CA C 0.806 -13.916 -12.992 1.00 . A A . 60 HIS CA 1 1
37 36473 1 1 60 HIS CB C 0.662 -14.413 -14.431 1.00 . A A . 60 HIS CB 1 1
37 36474 1 1 60 HIS CD2 C -1.854 -14.954 -13.896 1.00 . A A . 60 HIS CD2 1 1
37 36475 1 1 60 HIS CE1 C -2.234 -16.329 -15.527 1.00 . A A . 60 HIS CE1 1 1
37 36476 1 1 60 HIS CG C -0.686 -15.055 -14.610 1.00 . A A . 60 HIS CG 1 1
37 36477 1 1 60 HIS H H 2.839 -13.871 -12.392 1.00 . A A . 60 HIS H 1 1
37 36478 1 1 60 HIS HA H 0.059 -13.160 -12.808 1.00 . A A . 60 HIS HA 1 1
37 36479 1 1 60 HIS HB2 H 0.756 -13.578 -15.111 1.00 . A A . 60 HIS HB2 1 1
37 36480 1 1 60 HIS HB3 H 1.435 -15.137 -14.641 1.00 . A A . 60 HIS HB3 1 1
37 36481 1 1 60 HIS HD2 H -1.995 -14.342 -13.017 1.00 . A A . 60 HIS HD2 1 1
37 36482 1 1 60 HIS HE1 H -2.721 -17.020 -16.198 1.00 . A A . 60 HIS HE1 1 1
37 36483 1 1 60 HIS HE2 H -3.756 -15.880 -14.179 1.00 . A A . 60 HIS HE2 1 1
37 36484 1 1 60 HIS N N 2.129 -13.332 -12.801 1.00 . A A . 60 HIS N 1 1
37 36485 1 1 60 HIS ND1 N -0.951 -15.938 -15.645 1.00 . A A . 60 HIS ND1 1 1
37 36486 1 1 60 HIS NE2 N -2.830 -15.758 -14.477 1.00 . A A . 60 HIS NE2 1 1
37 36487 1 1 60 HIS O O 0.926 -16.221 -12.330 1.00 . A A . 60 HIS O 1 1
37 36488 1 1 61 HIS C C -1.221 -16.838 -10.393 1.00 . A A . 61 HIS C 1 1
37 36489 1 1 61 HIS CA C -0.236 -15.803 -9.861 1.00 . A A . 61 HIS CA 1 1
37 36490 1 1 61 HIS CB C -0.800 -15.162 -8.592 1.00 . A A . 61 HIS CB 1 1
37 36491 1 1 61 HIS CD2 C -2.763 -13.478 -9.062 1.00 . A A . 61 HIS CD2 1 1
37 36492 1 1 61 HIS CE1 C -1.573 -11.712 -9.463 1.00 . A A . 61 HIS CE1 1 1
37 36493 1 1 61 HIS CG C -1.447 -13.848 -8.936 1.00 . A A . 61 HIS CG 1 1
37 36494 1 1 61 HIS H H -0.226 -13.847 -10.674 1.00 . A A . 61 HIS H 1 1
37 36495 1 1 61 HIS HA H 0.694 -16.294 -9.618 1.00 . A A . 61 HIS HA 1 1
37 36496 1 1 61 HIS HB2 H -1.536 -15.821 -8.153 1.00 . A A . 61 HIS HB2 1 1
37 36497 1 1 61 HIS HB3 H 0.000 -14.994 -7.888 1.00 . A A . 61 HIS HB3 1 1
37 36498 1 1 61 HIS HD2 H -3.610 -14.134 -8.924 1.00 . A A . 61 HIS HD2 1 1
37 36499 1 1 61 HIS HE1 H -1.280 -10.701 -9.703 1.00 . A A . 61 HIS HE1 1 1
37 36500 1 1 61 HIS HE2 H -3.650 -11.599 -9.545 1.00 . A A . 61 HIS HE2 1 1
37 36501 1 1 61 HIS N N 0.021 -14.775 -10.863 1.00 . A A . 61 HIS N 1 1
37 36502 1 1 61 HIS ND1 N -0.706 -12.706 -9.197 1.00 . A A . 61 HIS ND1 1 1
37 36503 1 1 61 HIS NE2 N -2.841 -12.129 -9.395 1.00 . A A . 61 HIS NE2 1 1
37 36504 1 1 61 HIS O O -0.823 -17.918 -10.832 1.00 . A A . 61 HIS O 1 1
37 36505 1 1 62 HIS C C -4.652 -16.653 -11.533 1.00 . A A . 62 HIS C 1 1
37 36506 1 1 62 HIS CA C -3.537 -17.420 -10.829 1.00 . A A . 62 HIS CA 1 1
37 36507 1 1 62 HIS CB C -4.121 -18.210 -9.656 1.00 . A A . 62 HIS CB 1 1
37 36508 1 1 62 HIS CD2 C -2.468 -20.245 -9.477 1.00 . A A . 62 HIS CD2 1 1
37 36509 1 1 62 HIS CE1 C -1.532 -19.727 -7.593 1.00 . A A . 62 HIS CE1 1 1
37 36510 1 1 62 HIS CG C -3.049 -19.076 -9.053 1.00 . A A . 62 HIS CG 1 1
37 36511 1 1 62 HIS H H -2.767 -15.633 -9.987 1.00 . A A . 62 HIS H 1 1
37 36512 1 1 62 HIS HA H -3.094 -18.112 -11.528 1.00 . A A . 62 HIS HA 1 1
37 36513 1 1 62 HIS HB2 H -4.493 -17.523 -8.910 1.00 . A A . 62 HIS HB2 1 1
37 36514 1 1 62 HIS HB3 H -4.930 -18.832 -10.008 1.00 . A A . 62 HIS HB3 1 1
37 36515 1 1 62 HIS HD2 H -2.716 -20.768 -10.389 1.00 . A A . 62 HIS HD2 1 1
37 36516 1 1 62 HIS HE1 H -0.902 -19.747 -6.717 1.00 . A A . 62 HIS HE1 1 1
37 36517 1 1 62 HIS HE2 H -0.942 -21.451 -8.599 1.00 . A A . 62 HIS HE2 1 1
37 36518 1 1 62 HIS N N -2.507 -16.506 -10.349 1.00 . A A . 62 HIS N 1 1
37 36519 1 1 62 HIS ND1 N -2.437 -18.764 -7.849 1.00 . A A . 62 HIS ND1 1 1
37 36520 1 1 62 HIS NE2 N -1.511 -20.654 -8.554 1.00 . A A . 62 HIS NE2 1 1
37 36521 1 1 62 HIS O O -4.673 -16.557 -12.760 1.00 . A A . 62 HIS O 1 1
37 36522 1 1 63 HIS C C -6.307 -13.894 -11.506 1.00 . A A . 63 HIS C 1 1
37 36523 1 1 63 HIS CA C -6.693 -15.355 -11.311 1.00 . A A . 63 HIS CA 1 1
37 36524 1 1 63 HIS CB C -7.906 -15.446 -10.383 1.00 . A A . 63 HIS CB 1 1
37 36525 1 1 63 HIS CD2 C -8.830 -17.669 -9.327 1.00 . A A . 63 HIS CD2 1 1
37 36526 1 1 63 HIS CE1 C -9.014 -18.830 -11.148 1.00 . A A . 63 HIS CE1 1 1
37 36527 1 1 63 HIS CG C -8.413 -16.862 -10.357 1.00 . A A . 63 HIS CG 1 1
37 36528 1 1 63 HIS H H -5.512 -16.220 -9.778 1.00 . A A . 63 HIS H 1 1
37 36529 1 1 63 HIS HA H -6.955 -15.779 -12.269 1.00 . A A . 63 HIS HA 1 1
37 36530 1 1 63 HIS HB2 H -7.618 -15.149 -9.385 1.00 . A A . 63 HIS HB2 1 1
37 36531 1 1 63 HIS HB3 H -8.685 -14.792 -10.744 1.00 . A A . 63 HIS HB3 1 1
37 36532 1 1 63 HIS HD2 H -8.860 -17.383 -8.287 1.00 . A A . 63 HIS HD2 1 1
37 36533 1 1 63 HIS HE1 H -9.212 -19.634 -11.841 1.00 . A A . 63 HIS HE1 1 1
37 36534 1 1 63 HIS HE2 H -9.547 -19.680 -9.324 1.00 . A A . 63 HIS HE2 1 1
37 36535 1 1 63 HIS N N -5.579 -16.110 -10.749 1.00 . A A . 63 HIS N 1 1
37 36536 1 1 63 HIS ND1 N -8.539 -17.623 -11.509 1.00 . A A . 63 HIS ND1 1 1
37 36537 1 1 63 HIS NE2 N -9.209 -18.910 -9.829 1.00 . A A . 63 HIS NE2 1 1
37 36538 1 1 63 HIS O O -7.104 -12.992 -11.251 1.00 . A A . 63 HIS O 1 1
37 36539 1 1 64 HIS C C -5.044 -11.384 -11.069 1.00 . A A . 64 HIS C 1 1
37 36540 1 1 64 HIS CA C -4.592 -12.314 -12.189 1.00 . A A . 64 HIS CA 1 1
37 36541 1 1 64 HIS CB C -5.111 -11.792 -13.530 1.00 . A A . 64 HIS CB 1 1
37 36542 1 1 64 HIS CD2 C -7.261 -10.349 -13.082 1.00 . A A . 64 HIS CD2 1 1
37 36543 1 1 64 HIS CE1 C -8.751 -11.869 -13.484 1.00 . A A . 64 HIS CE1 1 1
37 36544 1 1 64 HIS CG C -6.581 -11.492 -13.418 1.00 . A A . 64 HIS CG 1 1
37 36545 1 1 64 HIS H H -4.489 -14.430 -12.147 1.00 . A A . 64 HIS H 1 1
37 36546 1 1 64 HIS HA H -3.513 -12.330 -12.216 1.00 . A A . 64 HIS HA 1 1
37 36547 1 1 64 HIS HB2 H -4.579 -10.890 -13.796 1.00 . A A . 64 HIS HB2 1 1
37 36548 1 1 64 HIS HB3 H -4.954 -12.540 -14.294 1.00 . A A . 64 HIS HB3 1 1
37 36549 1 1 64 HIS HD2 H -6.802 -9.405 -12.823 1.00 . A A . 64 HIS HD2 1 1
37 36550 1 1 64 HIS HE1 H -9.696 -12.376 -13.611 1.00 . A A . 64 HIS HE1 1 1
37 36551 1 1 64 HIS HE2 H -9.353 -9.953 -12.931 1.00 . A A . 64 HIS HE2 1 1
37 36552 1 1 64 HIS N N -5.079 -13.670 -11.961 1.00 . A A . 64 HIS N 1 1
37 36553 1 1 64 HIS ND1 N -7.551 -12.449 -13.670 1.00 . A A . 64 HIS ND1 1 1
37 36554 1 1 64 HIS NE2 N -8.631 -10.588 -13.124 1.00 . A A . 64 HIS NE2 1 1
37 36555 1 1 64 HIS O O -5.301 -11.876 -9.983 1.00 . A A . 64 HIS O 1 1
37 36556 1 1 64 HIS OXT O -5.129 -10.192 -11.314 1.00 . A A . 64 HIS OXT 1 1
38 36557 1 1 1 MET C C 25.146 -24.471 -19.023 1.00 . A A . 1 MET C 1 1
38 36558 1 1 1 MET CA C 25.099 -25.556 -17.952 1.00 . A A . 1 MET CA 1 1
38 36559 1 1 1 MET CB C 24.531 -26.847 -18.542 1.00 . A A . 1 MET CB 1 1
38 36560 1 1 1 MET CE C 23.802 -28.488 -21.454 1.00 . A A . 1 MET CE 1 1
38 36561 1 1 1 MET CG C 25.472 -27.371 -19.628 1.00 . A A . 1 MET CG 1 1
38 36562 1 1 1 MET H1 H 24.730 -24.377 -16.276 1.00 . A A . 1 MET H1 1 1
38 36563 1 1 1 MET H2 H 24.011 -25.914 -16.213 1.00 . A A . 1 MET H2 1 1
38 36564 1 1 1 MET H3 H 23.351 -24.705 -17.207 1.00 . A A . 1 MET H3 1 1
38 36565 1 1 1 MET HA H 26.098 -25.739 -17.583 1.00 . A A . 1 MET HA 1 1
38 36566 1 1 1 MET HB2 H 24.435 -27.588 -17.760 1.00 . A A . 1 MET HB2 1 1
38 36567 1 1 1 MET HB3 H 23.561 -26.651 -18.972 1.00 . A A . 1 MET HB3 1 1
38 36568 1 1 1 MET HE1 H 23.369 -29.359 -21.928 1.00 . A A . 1 MET HE1 1 1
38 36569 1 1 1 MET HE2 H 24.341 -27.913 -22.188 1.00 . A A . 1 MET HE2 1 1
38 36570 1 1 1 MET HE3 H 23.020 -27.878 -21.024 1.00 . A A . 1 MET HE3 1 1
38 36571 1 1 1 MET HG2 H 25.450 -26.702 -20.475 1.00 . A A . 1 MET HG2 1 1
38 36572 1 1 1 MET HG3 H 26.477 -27.425 -19.238 1.00 . A A . 1 MET HG3 1 1
38 36573 1 1 1 MET N N 24.232 -25.103 -16.827 1.00 . A A . 1 MET N 1 1
38 36574 1 1 1 MET O O 26.200 -23.892 -19.286 1.00 . A A . 1 MET O 1 1
38 36575 1 1 1 MET SD S 24.936 -29.020 -20.148 1.00 . A A . 1 MET SD 1 1
38 36576 1 1 2 GLU C C 23.604 -21.821 -20.072 1.00 . A A . 2 GLU C 1 1
38 36577 1 1 2 GLU CA C 23.921 -23.184 -20.678 1.00 . A A . 2 GLU CA 1 1
38 36578 1 1 2 GLU CB C 22.839 -23.558 -21.693 1.00 . A A . 2 GLU CB 1 1
38 36579 1 1 2 GLU CD C 22.942 -25.111 -23.651 1.00 . A A . 2 GLU CD 1 1
38 36580 1 1 2 GLU CG C 23.030 -25.010 -22.131 1.00 . A A . 2 GLU CG 1 1
38 36581 1 1 2 GLU H H 23.191 -24.696 -19.384 1.00 . A A . 2 GLU H 1 1
38 36582 1 1 2 GLU HA H 24.871 -23.129 -21.186 1.00 . A A . 2 GLU HA 1 1
38 36583 1 1 2 GLU HB2 H 21.865 -23.443 -21.239 1.00 . A A . 2 GLU HB2 1 1
38 36584 1 1 2 GLU HB3 H 22.914 -22.910 -22.554 1.00 . A A . 2 GLU HB3 1 1
38 36585 1 1 2 GLU HG2 H 23.998 -25.359 -21.804 1.00 . A A . 2 GLU HG2 1 1
38 36586 1 1 2 GLU HG3 H 22.259 -25.624 -21.688 1.00 . A A . 2 GLU HG3 1 1
38 36587 1 1 2 GLU N N 23.999 -24.202 -19.636 1.00 . A A . 2 GLU N 1 1
38 36588 1 1 2 GLU O O 22.916 -21.727 -19.055 1.00 . A A . 2 GLU O 1 1
38 36589 1 1 2 GLU OE1 O 23.654 -24.377 -24.316 1.00 . A A . 2 GLU OE1 1 1
38 36590 1 1 2 GLU OE2 O 22.164 -25.921 -24.127 1.00 . A A . 2 GLU OE2 1 1
38 36591 1 1 3 GLU C C 24.269 -19.291 -18.752 1.00 . A A . 3 GLU C 1 1
38 36592 1 1 3 GLU CA C 23.869 -19.411 -20.220 1.00 . A A . 3 GLU CA 1 1
38 36593 1 1 3 GLU CB C 22.391 -19.051 -20.381 1.00 . A A . 3 GLU CB 1 1
38 36594 1 1 3 GLU CD C 20.773 -17.665 -21.693 1.00 . A A . 3 GLU CD 1 1
38 36595 1 1 3 GLU CG C 22.248 -17.921 -21.402 1.00 . A A . 3 GLU CG 1 1
38 36596 1 1 3 GLU H H 24.646 -20.901 -21.512 1.00 . A A . 3 GLU H 1 1
38 36597 1 1 3 GLU HA H 24.462 -18.721 -20.801 1.00 . A A . 3 GLU HA 1 1
38 36598 1 1 3 GLU HB2 H 21.845 -19.919 -20.724 1.00 . A A . 3 GLU HB2 1 1
38 36599 1 1 3 GLU HB3 H 21.992 -18.728 -19.431 1.00 . A A . 3 GLU HB3 1 1
38 36600 1 1 3 GLU HG2 H 22.698 -17.022 -21.006 1.00 . A A . 3 GLU HG2 1 1
38 36601 1 1 3 GLU HG3 H 22.749 -18.199 -22.317 1.00 . A A . 3 GLU HG3 1 1
38 36602 1 1 3 GLU N N 24.107 -20.766 -20.705 1.00 . A A . 3 GLU N 1 1
38 36603 1 1 3 GLU O O 24.852 -20.212 -18.180 1.00 . A A . 3 GLU O 1 1
38 36604 1 1 3 GLU OE1 O 20.229 -18.353 -22.540 1.00 . A A . 3 GLU OE1 1 1
38 36605 1 1 3 GLU OE2 O 20.211 -16.782 -21.067 1.00 . A A . 3 GLU OE2 1 1
38 36606 1 1 4 GLY C C 23.093 -17.313 -16.004 1.00 . A A . 4 GLY C 1 1
38 36607 1 1 4 GLY CA C 24.280 -17.915 -16.748 1.00 . A A . 4 GLY CA 1 1
38 36608 1 1 4 GLY H H 23.486 -17.451 -18.657 1.00 . A A . 4 GLY H 1 1
38 36609 1 1 4 GLY HA2 H 24.551 -18.853 -16.286 1.00 . A A . 4 GLY HA2 1 1
38 36610 1 1 4 GLY HA3 H 25.115 -17.235 -16.688 1.00 . A A . 4 GLY HA3 1 1
38 36611 1 1 4 GLY N N 23.950 -18.148 -18.150 1.00 . A A . 4 GLY N 1 1
38 36612 1 1 4 GLY O O 21.960 -17.772 -16.147 1.00 . A A . 4 GLY O 1 1
38 36613 1 1 5 GLY C C 22.881 -14.511 -13.575 1.00 . A A . 5 GLY C 1 1
38 36614 1 1 5 GLY CA C 22.308 -15.624 -14.445 1.00 . A A . 5 GLY CA 1 1
38 36615 1 1 5 GLY H H 24.283 -15.960 -15.133 1.00 . A A . 5 GLY H 1 1
38 36616 1 1 5 GLY HA2 H 21.584 -15.205 -15.129 1.00 . A A . 5 GLY HA2 1 1
38 36617 1 1 5 GLY HA3 H 21.820 -16.350 -13.812 1.00 . A A . 5 GLY HA3 1 1
38 36618 1 1 5 GLY N N 23.361 -16.282 -15.207 1.00 . A A . 5 GLY N 1 1
38 36619 1 1 5 GLY O O 22.672 -13.329 -13.846 1.00 . A A . 5 GLY O 1 1
38 36620 1 1 6 ASP C C 23.128 -13.156 -10.868 1.00 . A A . 6 ASP C 1 1
38 36621 1 1 6 ASP CA C 24.206 -13.924 -11.626 1.00 . A A . 6 ASP CA 1 1
38 36622 1 1 6 ASP CB C 25.075 -12.944 -12.417 1.00 . A A . 6 ASP CB 1 1
38 36623 1 1 6 ASP CG C 26.127 -12.324 -11.505 1.00 . A A . 6 ASP CG 1 1
38 36624 1 1 6 ASP H H 23.738 -15.854 -12.363 1.00 . A A . 6 ASP H 1 1
38 36625 1 1 6 ASP HA H 24.830 -14.444 -10.914 1.00 . A A . 6 ASP HA 1 1
38 36626 1 1 6 ASP HB2 H 25.566 -13.472 -13.223 1.00 . A A . 6 ASP HB2 1 1
38 36627 1 1 6 ASP HB3 H 24.453 -12.162 -12.827 1.00 . A A . 6 ASP HB3 1 1
38 36628 1 1 6 ASP N N 23.605 -14.898 -12.530 1.00 . A A . 6 ASP N 1 1
38 36629 1 1 6 ASP O O 23.058 -11.928 -10.943 1.00 . A A . 6 ASP O 1 1
38 36630 1 1 6 ASP OD1 O 27.061 -13.023 -11.149 1.00 . A A . 6 ASP OD1 1 1
38 36631 1 1 6 ASP OD2 O 25.984 -11.158 -11.175 1.00 . A A . 6 ASP OD2 1 1
38 36632 1 1 7 PHE C C 21.125 -13.885 -7.980 1.00 . A A . 7 PHE C 1 1
38 36633 1 1 7 PHE CA C 21.218 -13.262 -9.369 1.00 . A A . 7 PHE CA 1 1
38 36634 1 1 7 PHE CB C 19.884 -13.432 -10.098 1.00 . A A . 7 PHE CB 1 1
38 36635 1 1 7 PHE CD1 C 19.105 -11.082 -10.574 1.00 . A A . 7 PHE CD1 1 1
38 36636 1 1 7 PHE CD2 C 18.066 -12.309 -8.760 1.00 . A A . 7 PHE CD2 1 1
38 36637 1 1 7 PHE CE1 C 18.283 -9.982 -10.302 1.00 . A A . 7 PHE CE1 1 1
38 36638 1 1 7 PHE CE2 C 17.244 -11.209 -8.486 1.00 . A A . 7 PHE CE2 1 1
38 36639 1 1 7 PHE CG C 18.996 -12.246 -9.804 1.00 . A A . 7 PHE CG 1 1
38 36640 1 1 7 PHE CZ C 17.353 -10.046 -9.257 1.00 . A A . 7 PHE CZ 1 1
38 36641 1 1 7 PHE H H 22.394 -14.859 -10.117 1.00 . A A . 7 PHE H 1 1
38 36642 1 1 7 PHE HA H 21.428 -12.208 -9.267 1.00 . A A . 7 PHE HA 1 1
38 36643 1 1 7 PHE HB2 H 20.059 -13.495 -11.162 1.00 . A A . 7 PHE HB2 1 1
38 36644 1 1 7 PHE HB3 H 19.399 -14.335 -9.757 1.00 . A A . 7 PHE HB3 1 1
38 36645 1 1 7 PHE HD1 H 19.823 -11.033 -11.380 1.00 . A A . 7 PHE HD1 1 1
38 36646 1 1 7 PHE HD2 H 17.982 -13.207 -8.165 1.00 . A A . 7 PHE HD2 1 1
38 36647 1 1 7 PHE HE1 H 18.367 -9.084 -10.896 1.00 . A A . 7 PHE HE1 1 1
38 36648 1 1 7 PHE HE2 H 16.526 -11.259 -7.681 1.00 . A A . 7 PHE HE2 1 1
38 36649 1 1 7 PHE HZ H 16.718 -9.197 -9.047 1.00 . A A . 7 PHE HZ 1 1
38 36650 1 1 7 PHE N N 22.289 -13.885 -10.139 1.00 . A A . 7 PHE N 1 1
38 36651 1 1 7 PHE O O 20.035 -14.170 -7.488 1.00 . A A . 7 PHE O 1 1
38 36652 1 1 8 ASP C C 23.339 -13.960 -5.146 1.00 . A A . 8 ASP C 1 1
38 36653 1 1 8 ASP CA C 22.319 -14.682 -6.021 1.00 . A A . 8 ASP CA 1 1
38 36654 1 1 8 ASP CB C 22.685 -16.165 -6.115 1.00 . A A . 8 ASP CB 1 1
38 36655 1 1 8 ASP CG C 24.167 -16.355 -5.814 1.00 . A A . 8 ASP CG 1 1
38 36656 1 1 8 ASP H H 23.118 -13.846 -7.796 1.00 . A A . 8 ASP H 1 1
38 36657 1 1 8 ASP HA H 21.343 -14.592 -5.568 1.00 . A A . 8 ASP HA 1 1
38 36658 1 1 8 ASP HB2 H 22.098 -16.725 -5.402 1.00 . A A . 8 ASP HB2 1 1
38 36659 1 1 8 ASP HB3 H 22.474 -16.522 -7.112 1.00 . A A . 8 ASP HB3 1 1
38 36660 1 1 8 ASP N N 22.280 -14.093 -7.353 1.00 . A A . 8 ASP N 1 1
38 36661 1 1 8 ASP O O 23.618 -14.381 -4.024 1.00 . A A . 8 ASP O 1 1
38 36662 1 1 8 ASP OD1 O 24.961 -16.206 -6.728 1.00 . A A . 8 ASP OD1 1 1
38 36663 1 1 8 ASP OD2 O 24.487 -16.644 -4.672 1.00 . A A . 8 ASP OD2 1 1
38 36664 1 1 9 ASN C C 24.308 -11.622 -3.600 1.00 . A A . 9 ASN C 1 1
38 36665 1 1 9 ASN CA C 24.884 -12.099 -4.929 1.00 . A A . 9 ASN CA 1 1
38 36666 1 1 9 ASN CB C 25.328 -10.891 -5.757 1.00 . A A . 9 ASN CB 1 1
38 36667 1 1 9 ASN CG C 24.363 -9.730 -5.544 1.00 . A A . 9 ASN CG 1 1
38 36668 1 1 9 ASN H H 23.634 -12.585 -6.570 1.00 . A A . 9 ASN H 1 1
38 36669 1 1 9 ASN HA H 25.743 -12.724 -4.736 1.00 . A A . 9 ASN HA 1 1
38 36670 1 1 9 ASN HB2 H 26.321 -10.594 -5.452 1.00 . A A . 9 ASN HB2 1 1
38 36671 1 1 9 ASN HB3 H 25.340 -11.159 -6.804 1.00 . A A . 9 ASN HB3 1 1
38 36672 1 1 9 ASN HD21 H 22.755 -10.784 -6.038 1.00 . A A . 9 ASN HD21 1 1
38 36673 1 1 9 ASN HD22 H 22.461 -9.167 -5.613 1.00 . A A . 9 ASN HD22 1 1
38 36674 1 1 9 ASN N N 23.893 -12.872 -5.670 1.00 . A A . 9 ASN N 1 1
38 36675 1 1 9 ASN ND2 N 23.087 -9.909 -5.749 1.00 . A A . 9 ASN ND2 1 1
38 36676 1 1 9 ASN O O 23.225 -12.042 -3.197 1.00 . A A . 9 ASN O 1 1
38 36677 1 1 9 ASN OD1 O 24.783 -8.632 -5.179 1.00 . A A . 9 ASN OD1 1 1
38 36678 1 1 10 TYR C C 24.042 -11.320 -0.759 1.00 . A A . 10 TYR C 1 1
38 36679 1 1 10 TYR CA C 24.596 -10.209 -1.645 1.00 . A A . 10 TYR CA 1 1
38 36680 1 1 10 TYR CB C 23.519 -9.148 -1.872 1.00 . A A . 10 TYR CB 1 1
38 36681 1 1 10 TYR CD1 C 23.751 -7.968 0.342 1.00 . A A . 10 TYR CD1 1 1
38 36682 1 1 10 TYR CD2 C 21.640 -9.033 -0.195 1.00 . A A . 10 TYR CD2 1 1
38 36683 1 1 10 TYR CE1 C 23.230 -7.557 1.575 1.00 . A A . 10 TYR CE1 1 1
38 36684 1 1 10 TYR CE2 C 21.119 -8.622 1.038 1.00 . A A . 10 TYR CE2 1 1
38 36685 1 1 10 TYR CG C 22.956 -8.705 -0.543 1.00 . A A . 10 TYR CG 1 1
38 36686 1 1 10 TYR CZ C 21.914 -7.884 1.923 1.00 . A A . 10 TYR CZ 1 1
38 36687 1 1 10 TYR H H 25.895 -10.440 -3.301 1.00 . A A . 10 TYR H 1 1
38 36688 1 1 10 TYR HA H 25.435 -9.748 -1.147 1.00 . A A . 10 TYR HA 1 1
38 36689 1 1 10 TYR HB2 H 23.954 -8.300 -2.381 1.00 . A A . 10 TYR HB2 1 1
38 36690 1 1 10 TYR HB3 H 22.729 -9.564 -2.479 1.00 . A A . 10 TYR HB3 1 1
38 36691 1 1 10 TYR HD1 H 24.767 -7.715 0.074 1.00 . A A . 10 TYR HD1 1 1
38 36692 1 1 10 TYR HD2 H 21.025 -9.602 -0.876 1.00 . A A . 10 TYR HD2 1 1
38 36693 1 1 10 TYR HE1 H 23.845 -6.988 2.258 1.00 . A A . 10 TYR HE1 1 1
38 36694 1 1 10 TYR HE2 H 20.104 -8.874 1.307 1.00 . A A . 10 TYR HE2 1 1
38 36695 1 1 10 TYR HH H 20.589 -6.996 2.972 1.00 . A A . 10 TYR HH 1 1
38 36696 1 1 10 TYR N N 25.041 -10.741 -2.927 1.00 . A A . 10 TYR N 1 1
38 36697 1 1 10 TYR O O 22.881 -11.707 -0.884 1.00 . A A . 10 TYR O 1 1
38 36698 1 1 10 TYR OH O 21.402 -7.479 3.138 1.00 . A A . 10 TYR OH 1 1
38 36699 1 1 11 TYR C C 24.313 -14.208 0.277 1.00 . A A . 11 TYR C 1 1
38 36700 1 1 11 TYR CA C 24.467 -12.894 1.042 1.00 . A A . 11 TYR CA 1 1
38 36701 1 1 11 TYR CB C 23.143 -12.517 1.717 1.00 . A A . 11 TYR CB 1 1
38 36702 1 1 11 TYR CD1 C 23.613 -14.165 3.570 1.00 . A A . 11 TYR CD1 1 1
38 36703 1 1 11 TYR CD2 C 22.838 -11.942 4.153 1.00 . A A . 11 TYR CD2 1 1
38 36704 1 1 11 TYR CE1 C 23.664 -14.504 4.927 1.00 . A A . 11 TYR CE1 1 1
38 36705 1 1 11 TYR CE2 C 22.889 -12.281 5.511 1.00 . A A . 11 TYR CE2 1 1
38 36706 1 1 11 TYR CG C 23.200 -12.884 3.183 1.00 . A A . 11 TYR CG 1 1
38 36707 1 1 11 TYR CZ C 23.303 -13.561 5.898 1.00 . A A . 11 TYR CZ 1 1
38 36708 1 1 11 TYR H H 25.796 -11.478 0.194 1.00 . A A . 11 TYR H 1 1
38 36709 1 1 11 TYR HA H 25.223 -13.021 1.801 1.00 . A A . 11 TYR HA 1 1
38 36710 1 1 11 TYR HB2 H 22.983 -11.454 1.620 1.00 . A A . 11 TYR HB2 1 1
38 36711 1 1 11 TYR HB3 H 22.329 -13.047 1.246 1.00 . A A . 11 TYR HB3 1 1
38 36712 1 1 11 TYR HD1 H 23.893 -14.891 2.821 1.00 . A A . 11 TYR HD1 1 1
38 36713 1 1 11 TYR HD2 H 22.519 -10.954 3.856 1.00 . A A . 11 TYR HD2 1 1
38 36714 1 1 11 TYR HE1 H 23.984 -15.491 5.225 1.00 . A A . 11 TYR HE1 1 1
38 36715 1 1 11 TYR HE2 H 22.610 -11.555 6.260 1.00 . A A . 11 TYR HE2 1 1
38 36716 1 1 11 TYR HH H 23.281 -13.085 7.746 1.00 . A A . 11 TYR HH 1 1
38 36717 1 1 11 TYR N N 24.882 -11.828 0.139 1.00 . A A . 11 TYR N 1 1
38 36718 1 1 11 TYR O O 23.392 -14.987 0.526 1.00 . A A . 11 TYR O 1 1
38 36719 1 1 11 TYR OH O 23.353 -13.896 7.236 1.00 . A A . 11 TYR OH 1 1
38 36720 1 1 12 GLY C C 26.458 -15.803 -2.290 1.00 . A A . 12 GLY C 1 1
38 36721 1 1 12 GLY CA C 25.191 -15.664 -1.456 1.00 . A A . 12 GLY CA 1 1
38 36722 1 1 12 GLY H H 25.938 -13.789 -0.811 1.00 . A A . 12 GLY H 1 1
38 36723 1 1 12 GLY HA2 H 25.101 -16.516 -0.800 1.00 . A A . 12 GLY HA2 1 1
38 36724 1 1 12 GLY HA3 H 24.340 -15.629 -2.117 1.00 . A A . 12 GLY HA3 1 1
38 36725 1 1 12 GLY N N 25.226 -14.445 -0.657 1.00 . A A . 12 GLY N 1 1
38 36726 1 1 12 GLY O O 26.823 -16.902 -2.709 1.00 . A A . 12 GLY O 1 1
38 36727 1 1 13 ALA C C 29.566 -14.582 -2.384 1.00 . A A . 13 ALA C 1 1
38 36728 1 1 13 ALA CA C 28.356 -14.679 -3.304 1.00 . A A . 13 ALA CA 1 1
38 36729 1 1 13 ALA CB C 28.356 -13.501 -4.279 1.00 . A A . 13 ALA CB 1 1
38 36730 1 1 13 ALA H H 26.784 -13.837 -2.158 1.00 . A A . 13 ALA H 1 1
38 36731 1 1 13 ALA HA H 28.415 -15.599 -3.866 1.00 . A A . 13 ALA HA 1 1
38 36732 1 1 13 ALA HB1 H 29.373 -13.258 -4.551 1.00 . A A . 13 ALA HB1 1 1
38 36733 1 1 13 ALA HB2 H 27.895 -12.644 -3.808 1.00 . A A . 13 ALA HB2 1 1
38 36734 1 1 13 ALA HB3 H 27.800 -13.766 -5.166 1.00 . A A . 13 ALA HB3 1 1
38 36735 1 1 13 ALA N N 27.125 -14.680 -2.522 1.00 . A A . 13 ALA N 1 1
38 36736 1 1 13 ALA O O 30.663 -15.019 -2.733 1.00 . A A . 13 ALA O 1 1
38 36737 1 1 14 ASP C C 30.293 -14.909 0.867 1.00 . A A . 14 ASP C 1 1
38 36738 1 1 14 ASP CA C 30.430 -13.861 -0.232 1.00 . A A . 14 ASP CA 1 1
38 36739 1 1 14 ASP CB C 30.390 -12.463 0.384 1.00 . A A . 14 ASP CB 1 1
38 36740 1 1 14 ASP CG C 29.056 -12.240 1.089 1.00 . A A . 14 ASP CG 1 1
38 36741 1 1 14 ASP H H 28.456 -13.685 -0.981 1.00 . A A . 14 ASP H 1 1
38 36742 1 1 14 ASP HA H 31.377 -13.998 -0.731 1.00 . A A . 14 ASP HA 1 1
38 36743 1 1 14 ASP HB2 H 31.194 -12.363 1.099 1.00 . A A . 14 ASP HB2 1 1
38 36744 1 1 14 ASP HB3 H 30.510 -11.725 -0.394 1.00 . A A . 14 ASP HB3 1 1
38 36745 1 1 14 ASP N N 29.355 -14.010 -1.204 1.00 . A A . 14 ASP N 1 1
38 36746 1 1 14 ASP O O 31.247 -15.194 1.590 1.00 . A A . 14 ASP O 1 1
38 36747 1 1 14 ASP OD1 O 28.099 -11.905 0.410 1.00 . A A . 14 ASP OD1 1 1
38 36748 1 1 14 ASP OD2 O 29.011 -12.409 2.295 1.00 . A A . 14 ASP OD2 1 1
38 36749 1 1 15 ASN C C 29.712 -17.721 1.749 1.00 . A A . 15 ASN C 1 1
38 36750 1 1 15 ASN CA C 28.840 -16.494 1.992 1.00 . A A . 15 ASN CA 1 1
38 36751 1 1 15 ASN CB C 27.366 -16.900 1.962 1.00 . A A . 15 ASN CB 1 1
38 36752 1 1 15 ASN CG C 27.214 -18.345 2.426 1.00 . A A . 15 ASN CG 1 1
38 36753 1 1 15 ASN H H 28.376 -15.210 0.376 1.00 . A A . 15 ASN H 1 1
38 36754 1 1 15 ASN HA H 29.068 -16.085 2.963 1.00 . A A . 15 ASN HA 1 1
38 36755 1 1 15 ASN HB2 H 26.801 -16.252 2.615 1.00 . A A . 15 ASN HB2 1 1
38 36756 1 1 15 ASN HB3 H 26.990 -16.808 0.953 1.00 . A A . 15 ASN HB3 1 1
38 36757 1 1 15 ASN HD21 H 28.039 -18.015 4.201 1.00 . A A . 15 ASN HD21 1 1
38 36758 1 1 15 ASN HD22 H 27.538 -19.612 3.919 1.00 . A A . 15 ASN HD22 1 1
38 36759 1 1 15 ASN N N 29.097 -15.478 0.983 1.00 . A A . 15 ASN N 1 1
38 36760 1 1 15 ASN ND2 N 27.631 -18.686 3.614 1.00 . A A . 15 ASN ND2 1 1
38 36761 1 1 15 ASN O O 30.135 -18.391 2.692 1.00 . A A . 15 ASN O 1 1
38 36762 1 1 15 ASN OD1 O 26.703 -19.185 1.686 1.00 . A A . 15 ASN OD1 1 1
38 36763 1 1 16 GLN C C 32.259 -18.743 -0.035 1.00 . A A . 16 GLN C 1 1
38 36764 1 1 16 GLN CA C 30.799 -19.158 0.121 1.00 . A A . 16 GLN CA 1 1
38 36765 1 1 16 GLN CB C 30.299 -19.771 -1.188 1.00 . A A . 16 GLN CB 1 1
38 36766 1 1 16 GLN CD C 29.756 -19.266 -3.579 1.00 . A A . 16 GLN CD 1 1
38 36767 1 1 16 GLN CG C 30.449 -18.753 -2.321 1.00 . A A . 16 GLN CG 1 1
38 36768 1 1 16 GLN H H 29.612 -17.438 -0.229 1.00 . A A . 16 GLN H 1 1
38 36769 1 1 16 GLN HA H 30.727 -19.899 0.902 1.00 . A A . 16 GLN HA 1 1
38 36770 1 1 16 GLN HB2 H 30.877 -20.653 -1.417 1.00 . A A . 16 GLN HB2 1 1
38 36771 1 1 16 GLN HB3 H 29.258 -20.039 -1.085 1.00 . A A . 16 GLN HB3 1 1
38 36772 1 1 16 GLN HE21 H 31.301 -18.876 -4.764 1.00 . A A . 16 GLN HE21 1 1
38 36773 1 1 16 GLN HE22 H 29.951 -19.558 -5.533 1.00 . A A . 16 GLN HE22 1 1
38 36774 1 1 16 GLN HG2 H 30.002 -17.816 -2.022 1.00 . A A . 16 GLN HG2 1 1
38 36775 1 1 16 GLN HG3 H 31.497 -18.600 -2.528 1.00 . A A . 16 GLN HG3 1 1
38 36776 1 1 16 GLN N N 29.977 -18.009 0.479 1.00 . A A . 16 GLN N 1 1
38 36777 1 1 16 GLN NE2 N 30.389 -19.230 -4.719 1.00 . A A . 16 GLN NE2 1 1
38 36778 1 1 16 GLN O O 33.061 -19.474 -0.617 1.00 . A A . 16 GLN O 1 1
38 36779 1 1 16 GLN OE1 O 28.609 -19.709 -3.521 1.00 . A A . 16 GLN OE1 1 1
38 36780 1 1 17 SER C C 34.566 -16.920 1.798 1.00 . A A . 17 SER C 1 1
38 36781 1 1 17 SER CA C 33.958 -17.055 0.406 1.00 . A A . 17 SER CA 1 1
38 36782 1 1 17 SER CB C 33.962 -15.693 -0.288 1.00 . A A . 17 SER CB 1 1
38 36783 1 1 17 SER H H 31.906 -17.030 0.939 1.00 . A A . 17 SER H 1 1
38 36784 1 1 17 SER HA H 34.558 -17.740 -0.173 1.00 . A A . 17 SER HA 1 1
38 36785 1 1 17 SER HB2 H 34.849 -15.595 -0.888 1.00 . A A . 17 SER HB2 1 1
38 36786 1 1 17 SER HB3 H 33.089 -15.611 -0.922 1.00 . A A . 17 SER HB3 1 1
38 36787 1 1 17 SER HG H 33.186 -14.104 0.524 1.00 . A A . 17 SER HG 1 1
38 36788 1 1 17 SER N N 32.592 -17.566 0.488 1.00 . A A . 17 SER N 1 1
38 36789 1 1 17 SER O O 35.640 -17.455 2.070 1.00 . A A . 17 SER O 1 1
38 36790 1 1 17 SER OG O 33.946 -14.665 0.695 1.00 . A A . 17 SER OG 1 1
38 36791 1 1 18 GLU C C 34.446 -17.332 4.774 1.00 . A A . 18 GLU C 1 1
38 36792 1 1 18 GLU CA C 34.356 -16.001 4.034 1.00 . A A . 18 GLU CA 1 1
38 36793 1 1 18 GLU CB C 33.418 -15.059 4.790 1.00 . A A . 18 GLU CB 1 1
38 36794 1 1 18 GLU CD C 32.428 -12.761 4.799 1.00 . A A . 18 GLU CD 1 1
38 36795 1 1 18 GLU CG C 33.446 -13.679 4.131 1.00 . A A . 18 GLU CG 1 1
38 36796 1 1 18 GLU H H 33.025 -15.796 2.402 1.00 . A A . 18 GLU H 1 1
38 36797 1 1 18 GLU HA H 35.338 -15.554 3.994 1.00 . A A . 18 GLU HA 1 1
38 36798 1 1 18 GLU HB2 H 32.412 -15.454 4.760 1.00 . A A . 18 GLU HB2 1 1
38 36799 1 1 18 GLU HB3 H 33.741 -14.973 5.816 1.00 . A A . 18 GLU HB3 1 1
38 36800 1 1 18 GLU HG2 H 34.433 -13.255 4.233 1.00 . A A . 18 GLU HG2 1 1
38 36801 1 1 18 GLU HG3 H 33.203 -13.778 3.083 1.00 . A A . 18 GLU HG3 1 1
38 36802 1 1 18 GLU N N 33.874 -16.200 2.675 1.00 . A A . 18 GLU N 1 1
38 36803 1 1 18 GLU O O 35.425 -17.602 5.470 1.00 . A A . 18 GLU O 1 1
38 36804 1 1 18 GLU OE1 O 31.261 -13.115 4.820 1.00 . A A . 18 GLU OE1 1 1
38 36805 1 1 18 GLU OE2 O 32.832 -11.714 5.280 1.00 . A A . 18 GLU OE2 1 1
38 36806 1 1 19 CYS C C 34.396 -20.409 4.643 1.00 . A A . 19 CYS C 1 1
38 36807 1 1 19 CYS CA C 33.387 -19.458 5.279 1.00 . A A . 19 CYS CA 1 1
38 36808 1 1 19 CYS CB C 31.984 -20.059 5.180 1.00 . A A . 19 CYS CB 1 1
38 36809 1 1 19 CYS H H 32.664 -17.886 4.054 1.00 . A A . 19 CYS H 1 1
38 36810 1 1 19 CYS HA H 33.637 -19.328 6.321 1.00 . A A . 19 CYS HA 1 1
38 36811 1 1 19 CYS HB2 H 31.251 -19.266 5.183 1.00 . A A . 19 CYS HB2 1 1
38 36812 1 1 19 CYS HB3 H 31.899 -20.624 4.263 1.00 . A A . 19 CYS HB3 1 1
38 36813 1 1 19 CYS HG H 32.526 -21.584 6.809 1.00 . A A . 19 CYS HG 1 1
38 36814 1 1 19 CYS N N 33.418 -18.158 4.620 1.00 . A A . 19 CYS N 1 1
38 36815 1 1 19 CYS O O 34.978 -21.255 5.322 1.00 . A A . 19 CYS O 1 1
38 36816 1 1 19 CYS SG S 31.696 -21.153 6.592 1.00 . A A . 19 CYS SG 1 1
38 36817 1 1 20 GLU C C 36.841 -20.383 2.344 1.00 . A A . 20 GLU C 1 1
38 36818 1 1 20 GLU CA C 35.537 -21.124 2.620 1.00 . A A . 20 GLU CA 1 1
38 36819 1 1 20 GLU CB C 34.919 -21.584 1.298 1.00 . A A . 20 GLU CB 1 1
38 36820 1 1 20 GLU CD C 32.821 -22.493 0.282 1.00 . A A . 20 GLU CD 1 1
38 36821 1 1 20 GLU CG C 33.405 -21.718 1.460 1.00 . A A . 20 GLU CG 1 1
38 36822 1 1 20 GLU H H 34.103 -19.578 2.845 1.00 . A A . 20 GLU H 1 1
38 36823 1 1 20 GLU HA H 35.749 -21.993 3.224 1.00 . A A . 20 GLU HA 1 1
38 36824 1 1 20 GLU HB2 H 35.137 -20.856 0.529 1.00 . A A . 20 GLU HB2 1 1
38 36825 1 1 20 GLU HB3 H 35.336 -22.538 1.018 1.00 . A A . 20 GLU HB3 1 1
38 36826 1 1 20 GLU HG2 H 33.189 -22.246 2.378 1.00 . A A . 20 GLU HG2 1 1
38 36827 1 1 20 GLU HG3 H 32.959 -20.736 1.498 1.00 . A A . 20 GLU HG3 1 1
38 36828 1 1 20 GLU N N 34.597 -20.268 3.337 1.00 . A A . 20 GLU N 1 1
38 36829 1 1 20 GLU O O 37.676 -20.848 1.569 1.00 . A A . 20 GLU O 1 1
38 36830 1 1 20 GLU OE1 O 33.099 -22.118 -0.844 1.00 . A A . 20 GLU OE1 1 1
38 36831 1 1 20 GLU OE2 O 32.105 -23.450 0.525 1.00 . A A . 20 GLU OE2 1 1
38 36832 1 1 21 TYR C C 39.384 -19.047 3.562 1.00 . A A . 21 TYR C 1 1
38 36833 1 1 21 TYR CA C 38.217 -18.434 2.796 1.00 . A A . 21 TYR CA 1 1
38 36834 1 1 21 TYR CB C 37.981 -17.003 3.283 1.00 . A A . 21 TYR CB 1 1
38 36835 1 1 21 TYR CD1 C 40.346 -16.152 3.113 1.00 . A A . 21 TYR CD1 1 1
38 36836 1 1 21 TYR CD2 C 39.314 -16.295 5.302 1.00 . A A . 21 TYR CD2 1 1
38 36837 1 1 21 TYR CE1 C 41.518 -15.657 3.698 1.00 . A A . 21 TYR CE1 1 1
38 36838 1 1 21 TYR CE2 C 40.486 -15.800 5.888 1.00 . A A . 21 TYR CE2 1 1
38 36839 1 1 21 TYR CG C 39.244 -16.471 3.915 1.00 . A A . 21 TYR CG 1 1
38 36840 1 1 21 TYR CZ C 41.588 -15.482 5.085 1.00 . A A . 21 TYR CZ 1 1
38 36841 1 1 21 TYR H H 36.309 -18.908 3.588 1.00 . A A . 21 TYR H 1 1
38 36842 1 1 21 TYR HA H 38.462 -18.408 1.745 1.00 . A A . 21 TYR HA 1 1
38 36843 1 1 21 TYR HB2 H 37.705 -16.379 2.446 1.00 . A A . 21 TYR HB2 1 1
38 36844 1 1 21 TYR HB3 H 37.184 -16.999 4.012 1.00 . A A . 21 TYR HB3 1 1
38 36845 1 1 21 TYR HD1 H 40.292 -16.287 2.043 1.00 . A A . 21 TYR HD1 1 1
38 36846 1 1 21 TYR HD2 H 38.464 -16.541 5.921 1.00 . A A . 21 TYR HD2 1 1
38 36847 1 1 21 TYR HE1 H 42.368 -15.411 3.079 1.00 . A A . 21 TYR HE1 1 1
38 36848 1 1 21 TYR HE2 H 40.539 -15.666 6.958 1.00 . A A . 21 TYR HE2 1 1
38 36849 1 1 21 TYR HH H 42.976 -15.572 6.392 1.00 . A A . 21 TYR HH 1 1
38 36850 1 1 21 TYR N N 37.008 -19.230 2.982 1.00 . A A . 21 TYR N 1 1
38 36851 1 1 21 TYR O O 40.468 -19.242 3.010 1.00 . A A . 21 TYR O 1 1
38 36852 1 1 21 TYR OH O 42.743 -14.994 5.662 1.00 . A A . 21 TYR OH 1 1
38 36853 1 1 22 THR C C 40.629 -21.288 5.105 1.00 . A A . 22 THR C 1 1
38 36854 1 1 22 THR CA C 40.193 -19.939 5.669 1.00 . A A . 22 THR CA 1 1
38 36855 1 1 22 THR CB C 39.672 -20.125 7.094 1.00 . A A . 22 THR CB 1 1
38 36856 1 1 22 THR CG2 C 39.163 -18.786 7.631 1.00 . A A . 22 THR CG2 1 1
38 36857 1 1 22 THR H H 38.272 -19.171 5.219 1.00 . A A . 22 THR H 1 1
38 36858 1 1 22 THR HA H 41.045 -19.277 5.692 1.00 . A A . 22 THR HA 1 1
38 36859 1 1 22 THR HB H 40.470 -20.482 7.726 1.00 . A A . 22 THR HB 1 1
38 36860 1 1 22 THR HG1 H 37.786 -20.589 7.184 1.00 . A A . 22 THR HG1 1 1
38 36861 1 1 22 THR HG21 H 39.002 -18.863 8.697 1.00 . A A . 22 THR HG21 1 1
38 36862 1 1 22 THR HG22 H 38.233 -18.533 7.144 1.00 . A A . 22 THR HG22 1 1
38 36863 1 1 22 THR HG23 H 39.895 -18.017 7.432 1.00 . A A . 22 THR HG23 1 1
38 36864 1 1 22 THR N N 39.155 -19.348 4.834 1.00 . A A . 22 THR N 1 1
38 36865 1 1 22 THR O O 41.750 -21.739 5.341 1.00 . A A . 22 THR O 1 1
38 36866 1 1 22 THR OG1 O 38.611 -21.070 7.089 1.00 . A A . 22 THR OG1 1 1
38 36867 1 1 23 ASP C C 40.617 -23.060 2.368 1.00 . A A . 23 ASP C 1 1
38 36868 1 1 23 ASP CA C 40.034 -23.226 3.768 1.00 . A A . 23 ASP CA 1 1
38 36869 1 1 23 ASP CB C 38.761 -24.072 3.694 1.00 . A A . 23 ASP CB 1 1
38 36870 1 1 23 ASP CG C 39.096 -25.539 3.946 1.00 . A A . 23 ASP CG 1 1
38 36871 1 1 23 ASP H H 38.856 -21.521 4.208 1.00 . A A . 23 ASP H 1 1
38 36872 1 1 23 ASP HA H 40.754 -23.736 4.389 1.00 . A A . 23 ASP HA 1 1
38 36873 1 1 23 ASP HB2 H 38.060 -23.731 4.442 1.00 . A A . 23 ASP HB2 1 1
38 36874 1 1 23 ASP HB3 H 38.320 -23.970 2.715 1.00 . A A . 23 ASP HB3 1 1
38 36875 1 1 23 ASP N N 39.734 -21.928 4.360 1.00 . A A . 23 ASP N 1 1
38 36876 1 1 23 ASP O O 41.609 -23.701 2.020 1.00 . A A . 23 ASP O 1 1
38 36877 1 1 23 ASP OD1 O 39.846 -26.098 3.162 1.00 . A A . 23 ASP OD1 1 1
38 36878 1 1 23 ASP OD2 O 38.597 -26.081 4.918 1.00 . A A . 23 ASP OD2 1 1
38 36879 1 1 24 TRP C C 41.981 -21.832 0.169 1.00 . A A . 24 TRP C 1 1
38 36880 1 1 24 TRP CA C 40.461 -21.960 0.207 1.00 . A A . 24 TRP CA 1 1
38 36881 1 1 24 TRP CB C 39.833 -20.680 -0.346 1.00 . A A . 24 TRP CB 1 1
38 36882 1 1 24 TRP CD1 C 41.085 -20.390 -2.523 1.00 . A A . 24 TRP CD1 1 1
38 36883 1 1 24 TRP CD2 C 41.637 -18.835 -0.995 1.00 . A A . 24 TRP CD2 1 1
38 36884 1 1 24 TRP CE2 C 42.403 -18.559 -2.151 1.00 . A A . 24 TRP CE2 1 1
38 36885 1 1 24 TRP CE3 C 41.798 -17.997 0.124 1.00 . A A . 24 TRP CE3 1 1
38 36886 1 1 24 TRP CG C 40.808 -20.004 -1.256 1.00 . A A . 24 TRP CG 1 1
38 36887 1 1 24 TRP CH2 C 43.444 -16.665 -1.078 1.00 . A A . 24 TRP CH2 1 1
38 36888 1 1 24 TRP CZ2 C 43.298 -17.488 -2.198 1.00 . A A . 24 TRP CZ2 1 1
38 36889 1 1 24 TRP CZ3 C 42.697 -16.918 0.081 1.00 . A A . 24 TRP CZ3 1 1
38 36890 1 1 24 TRP H H 39.209 -21.718 1.900 1.00 . A A . 24 TRP H 1 1
38 36891 1 1 24 TRP HA H 40.164 -22.790 -0.416 1.00 . A A . 24 TRP HA 1 1
38 36892 1 1 24 TRP HB2 H 38.936 -20.926 -0.895 1.00 . A A . 24 TRP HB2 1 1
38 36893 1 1 24 TRP HB3 H 39.586 -20.019 0.470 1.00 . A A . 24 TRP HB3 1 1
38 36894 1 1 24 TRP HD1 H 40.639 -21.231 -3.035 1.00 . A A . 24 TRP HD1 1 1
38 36895 1 1 24 TRP HE1 H 42.405 -19.595 -3.959 1.00 . A A . 24 TRP HE1 1 1
38 36896 1 1 24 TRP HE3 H 41.226 -18.183 1.020 1.00 . A A . 24 TRP HE3 1 1
38 36897 1 1 24 TRP HH2 H 44.134 -15.834 -1.105 1.00 . A A . 24 TRP HH2 1 1
38 36898 1 1 24 TRP HZ2 H 43.871 -17.296 -3.092 1.00 . A A . 24 TRP HZ2 1 1
38 36899 1 1 24 TRP HZ3 H 42.812 -16.281 0.945 1.00 . A A . 24 TRP HZ3 1 1
38 36900 1 1 24 TRP N N 39.995 -22.199 1.569 1.00 . A A . 24 TRP N 1 1
38 36901 1 1 24 TRP NE1 N 42.031 -19.534 -3.055 1.00 . A A . 24 TRP NE1 1 1
38 36902 1 1 24 TRP O O 42.651 -22.513 -0.607 1.00 . A A . 24 TRP O 1 1
38 36903 1 1 25 LYS C C 44.698 -22.072 0.981 1.00 . A A . 25 LYS C 1 1
38 36904 1 1 25 LYS CA C 43.958 -20.741 1.057 1.00 . A A . 25 LYS CA 1 1
38 36905 1 1 25 LYS CB C 44.339 -20.017 2.349 1.00 . A A . 25 LYS CB 1 1
38 36906 1 1 25 LYS CD C 46.162 -18.783 3.532 1.00 . A A . 25 LYS CD 1 1
38 36907 1 1 25 LYS CE C 47.610 -18.301 3.435 1.00 . A A . 25 LYS CE 1 1
38 36908 1 1 25 LYS CG C 45.792 -19.550 2.261 1.00 . A A . 25 LYS CG 1 1
38 36909 1 1 25 LYS H H 41.933 -20.436 1.601 1.00 . A A . 25 LYS H 1 1
38 36910 1 1 25 LYS HA H 44.251 -20.130 0.217 1.00 . A A . 25 LYS HA 1 1
38 36911 1 1 25 LYS HB2 H 43.692 -19.162 2.485 1.00 . A A . 25 LYS HB2 1 1
38 36912 1 1 25 LYS HB3 H 44.228 -20.690 3.185 1.00 . A A . 25 LYS HB3 1 1
38 36913 1 1 25 LYS HD2 H 45.505 -17.932 3.642 1.00 . A A . 25 LYS HD2 1 1
38 36914 1 1 25 LYS HD3 H 46.056 -19.432 4.388 1.00 . A A . 25 LYS HD3 1 1
38 36915 1 1 25 LYS HE2 H 48.123 -18.514 4.361 1.00 . A A . 25 LYS HE2 1 1
38 36916 1 1 25 LYS HE3 H 48.106 -18.813 2.624 1.00 . A A . 25 LYS HE3 1 1
38 36917 1 1 25 LYS HG2 H 46.439 -20.410 2.157 1.00 . A A . 25 LYS HG2 1 1
38 36918 1 1 25 LYS HG3 H 45.911 -18.904 1.404 1.00 . A A . 25 LYS HG3 1 1
38 36919 1 1 25 LYS HZ1 H 46.657 -16.466 3.192 1.00 . A A . 25 LYS HZ1 1 1
38 36920 1 1 25 LYS HZ2 H 48.062 -16.647 2.254 1.00 . A A . 25 LYS HZ2 1 1
38 36921 1 1 25 LYS HZ3 H 48.184 -16.360 3.923 1.00 . A A . 25 LYS HZ3 1 1
38 36922 1 1 25 LYS N N 42.517 -20.953 1.008 1.00 . A A . 25 LYS N 1 1
38 36923 1 1 25 LYS NZ N 47.630 -16.833 3.182 1.00 . A A . 25 LYS NZ 1 1
38 36924 1 1 25 LYS O O 45.842 -22.133 0.528 1.00 . A A . 25 LYS O 1 1
38 36925 1 1 26 SER C C 44.021 -25.318 0.306 1.00 . A A . 26 SER C 1 1
38 36926 1 1 26 SER CA C 44.637 -24.464 1.409 1.00 . A A . 26 SER CA 1 1
38 36927 1 1 26 SER CB C 44.430 -25.148 2.761 1.00 . A A . 26 SER CB 1 1
38 36928 1 1 26 SER H H 43.128 -23.019 1.777 1.00 . A A . 26 SER H 1 1
38 36929 1 1 26 SER HA H 45.696 -24.370 1.226 1.00 . A A . 26 SER HA 1 1
38 36930 1 1 26 SER HB2 H 44.431 -24.409 3.545 1.00 . A A . 26 SER HB2 1 1
38 36931 1 1 26 SER HB3 H 43.480 -25.667 2.758 1.00 . A A . 26 SER HB3 1 1
38 36932 1 1 26 SER HG H 45.801 -26.379 2.134 1.00 . A A . 26 SER HG 1 1
38 36933 1 1 26 SER N N 44.036 -23.134 1.428 1.00 . A A . 26 SER N 1 1
38 36934 1 1 26 SER O O 44.728 -26.026 -0.411 1.00 . A A . 26 SER O 1 1
38 36935 1 1 26 SER OG O 45.488 -26.071 2.987 1.00 . A A . 26 SER OG 1 1
38 36936 1 1 27 SER C C 42.178 -25.370 -2.216 1.00 . A A . 27 SER C 1 1
38 36937 1 1 27 SER CA C 42.002 -26.017 -0.846 1.00 . A A . 27 SER CA 1 1
38 36938 1 1 27 SER CB C 40.514 -26.106 -0.505 1.00 . A A . 27 SER CB 1 1
38 36939 1 1 27 SER H H 42.188 -24.663 0.775 1.00 . A A . 27 SER H 1 1
38 36940 1 1 27 SER HA H 42.413 -27.015 -0.873 1.00 . A A . 27 SER HA 1 1
38 36941 1 1 27 SER HB2 H 40.066 -25.129 -0.580 1.00 . A A . 27 SER HB2 1 1
38 36942 1 1 27 SER HB3 H 40.027 -26.777 -1.200 1.00 . A A . 27 SER HB3 1 1
38 36943 1 1 27 SER HG H 41.242 -26.705 1.197 1.00 . A A . 27 SER HG 1 1
38 36944 1 1 27 SER N N 42.701 -25.245 0.175 1.00 . A A . 27 SER N 1 1
38 36945 1 1 27 SER O O 41.659 -25.863 -3.216 1.00 . A A . 27 SER O 1 1
38 36946 1 1 27 SER OG O 40.366 -26.588 0.823 1.00 . A A . 27 SER OG 1 1
38 36947 1 1 28 GLY C C 43.767 -24.493 -4.545 1.00 . A A . 28 GLY C 1 1
38 36948 1 1 28 GLY CA C 43.150 -23.562 -3.508 1.00 . A A . 28 GLY CA 1 1
38 36949 1 1 28 GLY H H 43.303 -23.919 -1.425 1.00 . A A . 28 GLY H 1 1
38 36950 1 1 28 GLY HA2 H 42.210 -23.182 -3.884 1.00 . A A . 28 GLY HA2 1 1
38 36951 1 1 28 GLY HA3 H 43.822 -22.736 -3.331 1.00 . A A . 28 GLY HA3 1 1
38 36952 1 1 28 GLY N N 42.913 -24.266 -2.254 1.00 . A A . 28 GLY N 1 1
38 36953 1 1 28 GLY O O 43.950 -24.115 -5.702 1.00 . A A . 28 GLY O 1 1
38 36954 1 1 29 ALA C C 43.634 -27.655 -5.554 1.00 . A A . 29 ALA C 1 1
38 36955 1 1 29 ALA CA C 44.689 -26.689 -5.024 1.00 . A A . 29 ALA CA 1 1
38 36956 1 1 29 ALA CB C 45.780 -27.472 -4.293 1.00 . A A . 29 ALA CB 1 1
38 36957 1 1 29 ALA H H 43.923 -25.956 -3.188 1.00 . A A . 29 ALA H 1 1
38 36958 1 1 29 ALA HA H 45.136 -26.167 -5.858 1.00 . A A . 29 ALA HA 1 1
38 36959 1 1 29 ALA HB1 H 45.778 -27.202 -3.247 1.00 . A A . 29 ALA HB1 1 1
38 36960 1 1 29 ALA HB2 H 46.743 -27.237 -4.723 1.00 . A A . 29 ALA HB2 1 1
38 36961 1 1 29 ALA HB3 H 45.591 -28.531 -4.392 1.00 . A A . 29 ALA HB3 1 1
38 36962 1 1 29 ALA N N 44.089 -25.711 -4.122 1.00 . A A . 29 ALA N 1 1
38 36963 1 1 29 ALA O O 43.948 -28.579 -6.305 1.00 . A A . 29 ALA O 1 1
38 36964 1 1 30 LEU C C 39.949 -27.590 -5.486 1.00 . A A . 30 LEU C 1 1
38 36965 1 1 30 LEU CA C 41.294 -28.302 -5.607 1.00 . A A . 30 LEU CA 1 1
38 36966 1 1 30 LEU CB C 41.271 -29.587 -4.774 1.00 . A A . 30 LEU CB 1 1
38 36967 1 1 30 LEU CD1 C 40.266 -29.967 -2.518 1.00 . A A . 30 LEU CD1 1 1
38 36968 1 1 30 LEU CD2 C 42.735 -29.672 -2.751 1.00 . A A . 30 LEU CD2 1 1
38 36969 1 1 30 LEU CG C 41.368 -29.237 -3.288 1.00 . A A . 30 LEU CG 1 1
38 36970 1 1 30 LEU H H 42.189 -26.688 -4.561 1.00 . A A . 30 LEU H 1 1
38 36971 1 1 30 LEU HA H 41.459 -28.564 -6.640 1.00 . A A . 30 LEU HA 1 1
38 36972 1 1 30 LEU HB2 H 40.349 -30.118 -4.960 1.00 . A A . 30 LEU HB2 1 1
38 36973 1 1 30 LEU HB3 H 42.108 -30.210 -5.050 1.00 . A A . 30 LEU HB3 1 1
38 36974 1 1 30 LEU HD11 H 40.418 -29.833 -1.457 1.00 . A A . 30 LEU HD11 1 1
38 36975 1 1 30 LEU HD12 H 40.297 -31.020 -2.756 1.00 . A A . 30 LEU HD12 1 1
38 36976 1 1 30 LEU HD13 H 39.304 -29.563 -2.798 1.00 . A A . 30 LEU HD13 1 1
38 36977 1 1 30 LEU HD21 H 43.512 -29.290 -3.397 1.00 . A A . 30 LEU HD21 1 1
38 36978 1 1 30 LEU HD22 H 42.784 -30.750 -2.725 1.00 . A A . 30 LEU HD22 1 1
38 36979 1 1 30 LEU HD23 H 42.870 -29.281 -1.754 1.00 . A A . 30 LEU HD23 1 1
38 36980 1 1 30 LEU HG H 41.250 -28.171 -3.159 1.00 . A A . 30 LEU HG 1 1
38 36981 1 1 30 LEU N N 42.383 -27.439 -5.161 1.00 . A A . 30 LEU N 1 1
38 36982 1 1 30 LEU O O 38.897 -28.230 -5.497 1.00 . A A . 30 LEU O 1 1
38 36983 1 1 31 ILE C C 38.059 -25.322 -6.608 1.00 . A A . 31 ILE C 1 1
38 36984 1 1 31 ILE CA C 38.762 -25.485 -5.252 1.00 . A A . 31 ILE CA 1 1
38 36985 1 1 31 ILE CB C 39.073 -24.108 -4.648 1.00 . A A . 31 ILE CB 1 1
38 36986 1 1 31 ILE CD1 C 37.685 -24.009 -2.552 1.00 . A A . 31 ILE CD1 1 1
38 36987 1 1 31 ILE CG1 C 39.092 -24.223 -3.119 1.00 . A A . 31 ILE CG1 1 1
38 36988 1 1 31 ILE CG2 C 38.010 -23.091 -5.080 1.00 . A A . 31 ILE CG2 1 1
38 36989 1 1 31 ILE H H 40.853 -25.808 -5.368 1.00 . A A . 31 ILE H 1 1
38 36990 1 1 31 ILE HA H 38.093 -26.006 -4.584 1.00 . A A . 31 ILE HA 1 1
38 36991 1 1 31 ILE HB H 40.041 -23.776 -4.991 1.00 . A A . 31 ILE HB 1 1
38 36992 1 1 31 ILE HD11 H 37.461 -22.952 -2.535 1.00 . A A . 31 ILE HD11 1 1
38 36993 1 1 31 ILE HD12 H 37.640 -24.401 -1.547 1.00 . A A . 31 ILE HD12 1 1
38 36994 1 1 31 ILE HD13 H 36.963 -24.521 -3.171 1.00 . A A . 31 ILE HD13 1 1
38 36995 1 1 31 ILE HG12 H 39.443 -25.205 -2.841 1.00 . A A . 31 ILE HG12 1 1
38 36996 1 1 31 ILE HG13 H 39.758 -23.477 -2.712 1.00 . A A . 31 ILE HG13 1 1
38 36997 1 1 31 ILE HG21 H 38.203 -22.775 -6.094 1.00 . A A . 31 ILE HG21 1 1
38 36998 1 1 31 ILE HG22 H 38.048 -22.233 -4.425 1.00 . A A . 31 ILE HG22 1 1
38 36999 1 1 31 ILE HG23 H 37.031 -23.543 -5.023 1.00 . A A . 31 ILE HG23 1 1
38 37000 1 1 31 ILE N N 39.988 -26.266 -5.372 1.00 . A A . 31 ILE N 1 1
38 37001 1 1 31 ILE O O 36.830 -25.275 -6.660 1.00 . A A . 31 ILE O 1 1
38 37002 1 1 32 PRO C C 37.216 -26.210 -9.386 1.00 . A A . 32 PRO C 1 1
38 37003 1 1 32 PRO CA C 38.173 -25.068 -9.050 1.00 . A A . 32 PRO CA 1 1
38 37004 1 1 32 PRO CB C 39.366 -25.059 -10.013 1.00 . A A . 32 PRO CB 1 1
38 37005 1 1 32 PRO CD C 40.258 -25.273 -7.778 1.00 . A A . 32 PRO CD 1 1
38 37006 1 1 32 PRO CG C 40.557 -24.737 -9.175 1.00 . A A . 32 PRO CG 1 1
38 37007 1 1 32 PRO HA H 37.658 -24.124 -9.111 1.00 . A A . 32 PRO HA 1 1
38 37008 1 1 32 PRO HB2 H 39.482 -26.031 -10.473 1.00 . A A . 32 PRO HB2 1 1
38 37009 1 1 32 PRO HB3 H 39.233 -24.300 -10.768 1.00 . A A . 32 PRO HB3 1 1
38 37010 1 1 32 PRO HD2 H 40.620 -26.289 -7.681 1.00 . A A . 32 PRO HD2 1 1
38 37011 1 1 32 PRO HD3 H 40.695 -24.638 -7.027 1.00 . A A . 32 PRO HD3 1 1
38 37012 1 1 32 PRO HG2 H 41.437 -25.219 -9.581 1.00 . A A . 32 PRO HG2 1 1
38 37013 1 1 32 PRO HG3 H 40.704 -23.669 -9.130 1.00 . A A . 32 PRO HG3 1 1
38 37014 1 1 32 PRO N N 38.789 -25.232 -7.698 1.00 . A A . 32 PRO N 1 1
38 37015 1 1 32 PRO O O 36.271 -26.033 -10.155 1.00 . A A . 32 PRO O 1 1
38 37016 1 1 33 ALA C C 35.193 -28.269 -8.605 1.00 . A A . 33 ALA C 1 1
38 37017 1 1 33 ALA CA C 36.625 -28.541 -9.053 1.00 . A A . 33 ALA CA 1 1
38 37018 1 1 33 ALA CB C 37.175 -29.756 -8.303 1.00 . A A . 33 ALA CB 1 1
38 37019 1 1 33 ALA H H 38.238 -27.461 -8.204 1.00 . A A . 33 ALA H 1 1
38 37020 1 1 33 ALA HA H 36.626 -28.755 -10.110 1.00 . A A . 33 ALA HA 1 1
38 37021 1 1 33 ALA HB1 H 37.338 -29.496 -7.267 1.00 . A A . 33 ALA HB1 1 1
38 37022 1 1 33 ALA HB2 H 38.110 -30.061 -8.749 1.00 . A A . 33 ALA HB2 1 1
38 37023 1 1 33 ALA HB3 H 36.465 -30.567 -8.363 1.00 . A A . 33 ALA HB3 1 1
38 37024 1 1 33 ALA N N 37.470 -27.378 -8.806 1.00 . A A . 33 ALA N 1 1
38 37025 1 1 33 ALA O O 34.272 -28.242 -9.421 1.00 . A A . 33 ALA O 1 1
38 37026 1 1 34 ILE C C 33.073 -26.576 -7.429 1.00 . A A . 34 ILE C 1 1
38 37027 1 1 34 ILE CA C 33.686 -27.801 -6.759 1.00 . A A . 34 ILE CA 1 1
38 37028 1 1 34 ILE CB C 33.781 -27.575 -5.247 1.00 . A A . 34 ILE CB 1 1
38 37029 1 1 34 ILE CD1 C 32.294 -29.341 -4.252 1.00 . A A . 34 ILE CD1 1 1
38 37030 1 1 34 ILE CG1 C 33.744 -28.931 -4.532 1.00 . A A . 34 ILE CG1 1 1
38 37031 1 1 34 ILE CG2 C 32.615 -26.702 -4.770 1.00 . A A . 34 ILE CG2 1 1
38 37032 1 1 34 ILE H H 35.782 -28.102 -6.700 1.00 . A A . 34 ILE H 1 1
38 37033 1 1 34 ILE HA H 33.053 -28.654 -6.945 1.00 . A A . 34 ILE HA 1 1
38 37034 1 1 34 ILE HB H 34.713 -27.076 -5.021 1.00 . A A . 34 ILE HB 1 1
38 37035 1 1 34 ILE HD11 H 31.679 -29.110 -5.110 1.00 . A A . 34 ILE HD11 1 1
38 37036 1 1 34 ILE HD12 H 31.927 -28.805 -3.390 1.00 . A A . 34 ILE HD12 1 1
38 37037 1 1 34 ILE HD13 H 32.254 -30.403 -4.057 1.00 . A A . 34 ILE HD13 1 1
38 37038 1 1 34 ILE HG12 H 34.212 -29.676 -5.156 1.00 . A A . 34 ILE HG12 1 1
38 37039 1 1 34 ILE HG13 H 34.279 -28.857 -3.598 1.00 . A A . 34 ILE HG13 1 1
38 37040 1 1 34 ILE HG21 H 32.501 -26.807 -3.701 1.00 . A A . 34 ILE HG21 1 1
38 37041 1 1 34 ILE HG22 H 31.705 -27.014 -5.261 1.00 . A A . 34 ILE HG22 1 1
38 37042 1 1 34 ILE HG23 H 32.817 -25.668 -5.008 1.00 . A A . 34 ILE HG23 1 1
38 37043 1 1 34 ILE N N 35.011 -28.069 -7.304 1.00 . A A . 34 ILE N 1 1
38 37044 1 1 34 ILE O O 31.917 -26.599 -7.851 1.00 . A A . 34 ILE O 1 1
38 37045 1 1 35 TYR C C 32.609 -24.586 -9.424 1.00 . A A . 35 TYR C 1 1
38 37046 1 1 35 TYR CA C 33.376 -24.277 -8.144 1.00 . A A . 35 TYR CA 1 1
38 37047 1 1 35 TYR CB C 34.554 -23.360 -8.469 1.00 . A A . 35 TYR CB 1 1
38 37048 1 1 35 TYR CD1 C 34.644 -22.163 -6.255 1.00 . A A . 35 TYR CD1 1 1
38 37049 1 1 35 TYR CD2 C 34.184 -20.875 -8.257 1.00 . A A . 35 TYR CD2 1 1
38 37050 1 1 35 TYR CE1 C 34.555 -20.996 -5.484 1.00 . A A . 35 TYR CE1 1 1
38 37051 1 1 35 TYR CE2 C 34.096 -19.708 -7.486 1.00 . A A . 35 TYR CE2 1 1
38 37052 1 1 35 TYR CG C 34.458 -22.101 -7.641 1.00 . A A . 35 TYR CG 1 1
38 37053 1 1 35 TYR CZ C 34.281 -19.770 -6.100 1.00 . A A . 35 TYR CZ 1 1
38 37054 1 1 35 TYR H H 34.768 -25.543 -7.169 1.00 . A A . 35 TYR H 1 1
38 37055 1 1 35 TYR HA H 32.719 -23.769 -7.455 1.00 . A A . 35 TYR HA 1 1
38 37056 1 1 35 TYR HB2 H 35.480 -23.870 -8.246 1.00 . A A . 35 TYR HB2 1 1
38 37057 1 1 35 TYR HB3 H 34.529 -23.104 -9.519 1.00 . A A . 35 TYR HB3 1 1
38 37058 1 1 35 TYR HD1 H 34.855 -23.109 -5.779 1.00 . A A . 35 TYR HD1 1 1
38 37059 1 1 35 TYR HD2 H 34.040 -20.826 -9.326 1.00 . A A . 35 TYR HD2 1 1
38 37060 1 1 35 TYR HE1 H 34.698 -21.044 -4.415 1.00 . A A . 35 TYR HE1 1 1
38 37061 1 1 35 TYR HE2 H 33.884 -18.762 -7.962 1.00 . A A . 35 TYR HE2 1 1
38 37062 1 1 35 TYR HH H 34.502 -17.887 -5.877 1.00 . A A . 35 TYR HH 1 1
38 37063 1 1 35 TYR N N 33.855 -25.506 -7.524 1.00 . A A . 35 TYR N 1 1
38 37064 1 1 35 TYR O O 31.479 -24.140 -9.601 1.00 . A A . 35 TYR O 1 1
38 37065 1 1 35 TYR OH O 34.194 -18.621 -5.341 1.00 . A A . 35 TYR OH 1 1
38 37066 1 1 36 MET C C 31.196 -26.260 -11.338 1.00 . A A . 36 MET C 1 1
38 37067 1 1 36 MET CA C 32.598 -25.709 -11.577 1.00 . A A . 36 MET CA 1 1
38 37068 1 1 36 MET CB C 33.441 -26.755 -12.308 1.00 . A A . 36 MET CB 1 1
38 37069 1 1 36 MET CE C 34.562 -23.568 -14.025 1.00 . A A . 36 MET CE 1 1
38 37070 1 1 36 MET CG C 34.634 -26.072 -12.978 1.00 . A A . 36 MET CG 1 1
38 37071 1 1 36 MET H H 34.137 -25.676 -10.119 1.00 . A A . 36 MET H 1 1
38 37072 1 1 36 MET HA H 32.527 -24.827 -12.195 1.00 . A A . 36 MET HA 1 1
38 37073 1 1 36 MET HB2 H 33.797 -27.489 -11.600 1.00 . A A . 36 MET HB2 1 1
38 37074 1 1 36 MET HB3 H 32.839 -27.242 -13.060 1.00 . A A . 36 MET HB3 1 1
38 37075 1 1 36 MET HE1 H 33.954 -23.241 -13.193 1.00 . A A . 36 MET HE1 1 1
38 37076 1 1 36 MET HE2 H 34.410 -22.903 -14.860 1.00 . A A . 36 MET HE2 1 1
38 37077 1 1 36 MET HE3 H 35.605 -23.556 -13.742 1.00 . A A . 36 MET HE3 1 1
38 37078 1 1 36 MET HG2 H 35.055 -25.341 -12.304 1.00 . A A . 36 MET HG2 1 1
38 37079 1 1 36 MET HG3 H 35.383 -26.812 -13.221 1.00 . A A . 36 MET HG3 1 1
38 37080 1 1 36 MET N N 33.233 -25.351 -10.313 1.00 . A A . 36 MET N 1 1
38 37081 1 1 36 MET O O 30.203 -25.646 -11.729 1.00 . A A . 36 MET O 1 1
38 37082 1 1 36 MET SD S 34.085 -25.250 -14.494 1.00 . A A . 36 MET SD 1 1
38 37083 1 1 37 LEU C C 28.903 -27.091 -9.692 1.00 . A A . 37 LEU C 1 1
38 37084 1 1 37 LEU CA C 29.836 -28.053 -10.421 1.00 . A A . 37 LEU CA 1 1
38 37085 1 1 37 LEU CB C 30.045 -29.309 -9.570 1.00 . A A . 37 LEU CB 1 1
38 37086 1 1 37 LEU CD1 C 28.914 -31.475 -10.098 1.00 . A A . 37 LEU CD1 1 1
38 37087 1 1 37 LEU CD2 C 28.349 -30.252 -7.995 1.00 . A A . 37 LEU CD2 1 1
38 37088 1 1 37 LEU CG C 28.733 -30.093 -9.468 1.00 . A A . 37 LEU CG 1 1
38 37089 1 1 37 LEU H H 31.948 -27.868 -10.416 1.00 . A A . 37 LEU H 1 1
38 37090 1 1 37 LEU HA H 29.381 -28.340 -11.358 1.00 . A A . 37 LEU HA 1 1
38 37091 1 1 37 LEU HB2 H 30.801 -29.931 -10.027 1.00 . A A . 37 LEU HB2 1 1
38 37092 1 1 37 LEU HB3 H 30.366 -29.021 -8.581 1.00 . A A . 37 LEU HB3 1 1
38 37093 1 1 37 LEU HD11 H 27.971 -32.001 -10.089 1.00 . A A . 37 LEU HD11 1 1
38 37094 1 1 37 LEU HD12 H 29.644 -32.035 -9.532 1.00 . A A . 37 LEU HD12 1 1
38 37095 1 1 37 LEU HD13 H 29.254 -31.365 -11.117 1.00 . A A . 37 LEU HD13 1 1
38 37096 1 1 37 LEU HD21 H 28.250 -29.277 -7.542 1.00 . A A . 37 LEU HD21 1 1
38 37097 1 1 37 LEU HD22 H 29.118 -30.811 -7.482 1.00 . A A . 37 LEU HD22 1 1
38 37098 1 1 37 LEU HD23 H 27.411 -30.781 -7.923 1.00 . A A . 37 LEU HD23 1 1
38 37099 1 1 37 LEU HG H 27.950 -29.561 -9.991 1.00 . A A . 37 LEU HG 1 1
38 37100 1 1 37 LEU N N 31.123 -27.423 -10.700 1.00 . A A . 37 LEU N 1 1
38 37101 1 1 37 LEU O O 27.683 -27.248 -9.733 1.00 . A A . 37 LEU O 1 1
38 37102 1 1 38 VAL C C 28.669 -23.771 -8.993 1.00 . A A . 38 VAL C 1 1
38 37103 1 1 38 VAL CA C 28.679 -25.123 -8.283 1.00 . A A . 38 VAL CA 1 1
38 37104 1 1 38 VAL CB C 29.239 -24.957 -6.868 1.00 . A A . 38 VAL CB 1 1
38 37105 1 1 38 VAL CG1 C 28.409 -23.926 -6.101 1.00 . A A . 38 VAL CG1 1 1
38 37106 1 1 38 VAL CG2 C 29.177 -26.301 -6.138 1.00 . A A . 38 VAL CG2 1 1
38 37107 1 1 38 VAL H H 30.457 -26.022 -9.015 1.00 . A A . 38 VAL H 1 1
38 37108 1 1 38 VAL HA H 27.663 -25.484 -8.212 1.00 . A A . 38 VAL HA 1 1
38 37109 1 1 38 VAL HB H 30.265 -24.623 -6.925 1.00 . A A . 38 VAL HB 1 1
38 37110 1 1 38 VAL HG11 H 28.357 -24.208 -5.060 1.00 . A A . 38 VAL HG11 1 1
38 37111 1 1 38 VAL HG12 H 27.411 -23.887 -6.514 1.00 . A A . 38 VAL HG12 1 1
38 37112 1 1 38 VAL HG13 H 28.872 -22.954 -6.188 1.00 . A A . 38 VAL HG13 1 1
38 37113 1 1 38 VAL HG21 H 29.810 -27.015 -6.644 1.00 . A A . 38 VAL HG21 1 1
38 37114 1 1 38 VAL HG22 H 28.159 -26.662 -6.136 1.00 . A A . 38 VAL HG22 1 1
38 37115 1 1 38 VAL HG23 H 29.517 -26.175 -5.121 1.00 . A A . 38 VAL HG23 1 1
38 37116 1 1 38 VAL N N 29.479 -26.098 -9.020 1.00 . A A . 38 VAL N 1 1
38 37117 1 1 38 VAL O O 28.199 -22.776 -8.442 1.00 . A A . 38 VAL O 1 1
38 37118 1 1 39 PHE C C 28.486 -22.656 -12.310 1.00 . A A . 39 PHE C 1 1
38 37119 1 1 39 PHE CA C 29.244 -22.506 -10.994 1.00 . A A . 39 PHE CA 1 1
38 37120 1 1 39 PHE CB C 30.699 -22.131 -11.283 1.00 . A A . 39 PHE CB 1 1
38 37121 1 1 39 PHE CD1 C 30.541 -19.638 -11.617 1.00 . A A . 39 PHE CD1 1 1
38 37122 1 1 39 PHE CD2 C 30.975 -21.047 -13.541 1.00 . A A . 39 PHE CD2 1 1
38 37123 1 1 39 PHE CE1 C 30.579 -18.504 -12.438 1.00 . A A . 39 PHE CE1 1 1
38 37124 1 1 39 PHE CE2 C 31.013 -19.914 -14.363 1.00 . A A . 39 PHE CE2 1 1
38 37125 1 1 39 PHE CG C 30.739 -20.910 -12.168 1.00 . A A . 39 PHE CG 1 1
38 37126 1 1 39 PHE CZ C 30.816 -18.643 -13.811 1.00 . A A . 39 PHE CZ 1 1
38 37127 1 1 39 PHE H H 29.558 -24.566 -10.604 1.00 . A A . 39 PHE H 1 1
38 37128 1 1 39 PHE HA H 28.791 -21.711 -10.422 1.00 . A A . 39 PHE HA 1 1
38 37129 1 1 39 PHE HB2 H 31.208 -21.921 -10.354 1.00 . A A . 39 PHE HB2 1 1
38 37130 1 1 39 PHE HB3 H 31.188 -22.953 -11.783 1.00 . A A . 39 PHE HB3 1 1
38 37131 1 1 39 PHE HD1 H 30.360 -19.531 -10.557 1.00 . A A . 39 PHE HD1 1 1
38 37132 1 1 39 PHE HD2 H 31.127 -22.029 -13.967 1.00 . A A . 39 PHE HD2 1 1
38 37133 1 1 39 PHE HE1 H 30.427 -17.524 -12.013 1.00 . A A . 39 PHE HE1 1 1
38 37134 1 1 39 PHE HE2 H 31.196 -20.021 -15.422 1.00 . A A . 39 PHE HE2 1 1
38 37135 1 1 39 PHE HZ H 30.845 -17.768 -14.445 1.00 . A A . 39 PHE HZ 1 1
38 37136 1 1 39 PHE N N 29.194 -23.742 -10.218 1.00 . A A . 39 PHE N 1 1
38 37137 1 1 39 PHE O O 28.012 -21.671 -12.875 1.00 . A A . 39 PHE O 1 1
38 37138 1 1 40 LEU C C 26.364 -24.886 -13.789 1.00 . A A . 40 LEU C 1 1
38 37139 1 1 40 LEU CA C 27.677 -24.156 -14.047 1.00 . A A . 40 LEU CA 1 1
38 37140 1 1 40 LEU CB C 28.558 -25.000 -14.969 1.00 . A A . 40 LEU CB 1 1
38 37141 1 1 40 LEU CD1 C 27.983 -27.432 -15.014 1.00 . A A . 40 LEU CD1 1 1
38 37142 1 1 40 LEU CD2 C 30.307 -26.709 -14.457 1.00 . A A . 40 LEU CD2 1 1
38 37143 1 1 40 LEU CG C 28.823 -26.359 -14.320 1.00 . A A . 40 LEU CG 1 1
38 37144 1 1 40 LEU H H 28.778 -24.639 -12.300 1.00 . A A . 40 LEU H 1 1
38 37145 1 1 40 LEU HA H 27.461 -23.218 -14.532 1.00 . A A . 40 LEU HA 1 1
38 37146 1 1 40 LEU HB2 H 28.057 -25.142 -15.916 1.00 . A A . 40 LEU HB2 1 1
38 37147 1 1 40 LEU HB3 H 29.497 -24.491 -15.132 1.00 . A A . 40 LEU HB3 1 1
38 37148 1 1 40 LEU HD11 H 28.408 -27.652 -15.982 1.00 . A A . 40 LEU HD11 1 1
38 37149 1 1 40 LEU HD12 H 26.972 -27.074 -15.138 1.00 . A A . 40 LEU HD12 1 1
38 37150 1 1 40 LEU HD13 H 27.976 -28.329 -14.412 1.00 . A A . 40 LEU HD13 1 1
38 37151 1 1 40 LEU HD21 H 30.574 -26.743 -15.503 1.00 . A A . 40 LEU HD21 1 1
38 37152 1 1 40 LEU HD22 H 30.492 -27.673 -14.008 1.00 . A A . 40 LEU HD22 1 1
38 37153 1 1 40 LEU HD23 H 30.902 -25.959 -13.958 1.00 . A A . 40 LEU HD23 1 1
38 37154 1 1 40 LEU HG H 28.558 -26.315 -13.274 1.00 . A A . 40 LEU HG 1 1
38 37155 1 1 40 LEU N N 28.378 -23.893 -12.793 1.00 . A A . 40 LEU N 1 1
38 37156 1 1 40 LEU O O 25.619 -25.191 -14.721 1.00 . A A . 40 LEU O 1 1
38 37157 1 1 41 LEU C C 24.186 -25.090 -11.001 1.00 . A A . 41 LEU C 1 1
38 37158 1 1 41 LEU CA C 24.863 -25.846 -12.139 1.00 . A A . 41 LEU CA 1 1
38 37159 1 1 41 LEU CB C 25.197 -27.300 -11.742 1.00 . A A . 41 LEU CB 1 1
38 37160 1 1 41 LEU CD1 C 22.943 -27.645 -10.663 1.00 . A A . 41 LEU CD1 1 1
38 37161 1 1 41 LEU CD2 C 24.825 -29.199 -10.169 1.00 . A A . 41 LEU CD2 1 1
38 37162 1 1 41 LEU CG C 24.460 -27.743 -10.465 1.00 . A A . 41 LEU CG 1 1
38 37163 1 1 41 LEU H H 26.722 -24.885 -11.823 1.00 . A A . 41 LEU H 1 1
38 37164 1 1 41 LEU HA H 24.194 -25.864 -12.987 1.00 . A A . 41 LEU HA 1 1
38 37165 1 1 41 LEU HB2 H 24.917 -27.956 -12.552 1.00 . A A . 41 LEU HB2 1 1
38 37166 1 1 41 LEU HB3 H 26.261 -27.381 -11.580 1.00 . A A . 41 LEU HB3 1 1
38 37167 1 1 41 LEU HD11 H 22.728 -27.221 -11.632 1.00 . A A . 41 LEU HD11 1 1
38 37168 1 1 41 LEU HD12 H 22.519 -27.020 -9.892 1.00 . A A . 41 LEU HD12 1 1
38 37169 1 1 41 LEU HD13 H 22.511 -28.633 -10.600 1.00 . A A . 41 LEU HD13 1 1
38 37170 1 1 41 LEU HD21 H 23.959 -29.826 -10.326 1.00 . A A . 41 LEU HD21 1 1
38 37171 1 1 41 LEU HD22 H 25.151 -29.287 -9.143 1.00 . A A . 41 LEU HD22 1 1
38 37172 1 1 41 LEU HD23 H 25.621 -29.513 -10.828 1.00 . A A . 41 LEU HD23 1 1
38 37173 1 1 41 LEU HG H 24.764 -27.127 -9.630 1.00 . A A . 41 LEU HG 1 1
38 37174 1 1 41 LEU N N 26.089 -25.157 -12.520 1.00 . A A . 41 LEU N 1 1
38 37175 1 1 41 LEU O O 22.962 -24.981 -10.953 1.00 . A A . 41 LEU O 1 1
38 37176 1 1 42 GLY C C 24.460 -22.305 -9.271 1.00 . A A . 42 GLY C 1 1
38 37177 1 1 42 GLY CA C 24.474 -23.800 -8.967 1.00 . A A . 42 GLY CA 1 1
38 37178 1 1 42 GLY H H 25.967 -24.667 -10.193 1.00 . A A . 42 GLY H 1 1
38 37179 1 1 42 GLY HA2 H 23.467 -24.130 -8.757 1.00 . A A . 42 GLY HA2 1 1
38 37180 1 1 42 GLY HA3 H 25.094 -23.977 -8.102 1.00 . A A . 42 GLY HA3 1 1
38 37181 1 1 42 GLY N N 24.997 -24.556 -10.095 1.00 . A A . 42 GLY N 1 1
38 37182 1 1 42 GLY O O 23.947 -21.510 -8.483 1.00 . A A . 42 GLY O 1 1
38 37183 1 1 43 THR C C 24.727 -20.359 -12.284 1.00 . A A . 43 THR C 1 1
38 37184 1 1 43 THR CA C 25.064 -20.520 -10.806 1.00 . A A . 43 THR CA 1 1
38 37185 1 1 43 THR CB C 26.452 -19.937 -10.528 1.00 . A A . 43 THR CB 1 1
38 37186 1 1 43 THR CG2 C 26.336 -18.434 -10.276 1.00 . A A . 43 THR CG2 1 1
38 37187 1 1 43 THR H H 25.420 -22.603 -11.012 1.00 . A A . 43 THR H 1 1
38 37188 1 1 43 THR HA H 24.337 -19.976 -10.222 1.00 . A A . 43 THR HA 1 1
38 37189 1 1 43 THR HB H 27.091 -20.107 -11.380 1.00 . A A . 43 THR HB 1 1
38 37190 1 1 43 THR HG1 H 27.713 -20.010 -9.049 1.00 . A A . 43 THR HG1 1 1
38 37191 1 1 43 THR HG21 H 25.976 -18.264 -9.271 1.00 . A A . 43 THR HG21 1 1
38 37192 1 1 43 THR HG22 H 25.643 -18.003 -10.983 1.00 . A A . 43 THR HG22 1 1
38 37193 1 1 43 THR HG23 H 27.305 -17.973 -10.394 1.00 . A A . 43 THR HG23 1 1
38 37194 1 1 43 THR N N 25.025 -21.927 -10.418 1.00 . A A . 43 THR N 1 1
38 37195 1 1 43 THR O O 25.167 -19.407 -12.930 1.00 . A A . 43 THR O 1 1
38 37196 1 1 43 THR OG1 O 27.009 -20.570 -9.384 1.00 . A A . 43 THR OG1 1 1
38 37197 1 1 44 THR C C 22.069 -21.581 -14.361 1.00 . A A . 44 THR C 1 1
38 37198 1 1 44 THR CA C 23.548 -21.244 -14.214 1.00 . A A . 44 THR CA 1 1
38 37199 1 1 44 THR CB C 24.383 -22.233 -15.028 1.00 . A A . 44 THR CB 1 1
38 37200 1 1 44 THR CG2 C 23.782 -22.381 -16.426 1.00 . A A . 44 THR CG2 1 1
38 37201 1 1 44 THR H H 23.622 -22.026 -12.247 1.00 . A A . 44 THR H 1 1
38 37202 1 1 44 THR HA H 23.720 -20.248 -14.592 1.00 . A A . 44 THR HA 1 1
38 37203 1 1 44 THR HB H 24.382 -23.194 -14.538 1.00 . A A . 44 THR HB 1 1
38 37204 1 1 44 THR HG1 H 25.990 -21.834 -16.047 1.00 . A A . 44 THR HG1 1 1
38 37205 1 1 44 THR HG21 H 23.407 -21.423 -16.760 1.00 . A A . 44 THR HG21 1 1
38 37206 1 1 44 THR HG22 H 22.971 -23.093 -16.396 1.00 . A A . 44 THR HG22 1 1
38 37207 1 1 44 THR HG23 H 24.542 -22.728 -17.111 1.00 . A A . 44 THR HG23 1 1
38 37208 1 1 44 THR N N 23.943 -21.293 -12.811 1.00 . A A . 44 THR N 1 1
38 37209 1 1 44 THR O O 21.308 -20.831 -14.975 1.00 . A A . 44 THR O 1 1
38 37210 1 1 44 THR OG1 O 25.716 -21.752 -15.132 1.00 . A A . 44 THR OG1 1 1
38 37211 1 1 45 GLY C C 19.512 -22.698 -12.616 1.00 . A A . 45 GLY C 1 1
38 37212 1 1 45 GLY CA C 20.273 -23.137 -13.861 1.00 . A A . 45 GLY CA 1 1
38 37213 1 1 45 GLY H H 22.316 -23.267 -13.313 1.00 . A A . 45 GLY H 1 1
38 37214 1 1 45 GLY HA2 H 19.811 -22.700 -14.735 1.00 . A A . 45 GLY HA2 1 1
38 37215 1 1 45 GLY HA3 H 20.233 -24.213 -13.937 1.00 . A A . 45 GLY HA3 1 1
38 37216 1 1 45 GLY N N 21.665 -22.711 -13.791 1.00 . A A . 45 GLY N 1 1
38 37217 1 1 45 GLY O O 18.292 -22.843 -12.537 1.00 . A A . 45 GLY O 1 1
38 37218 1 1 46 ASN C C 19.071 -20.290 -10.571 1.00 . A A . 46 ASN C 1 1
38 37219 1 1 46 ASN CA C 19.627 -21.700 -10.403 1.00 . A A . 46 ASN CA 1 1
38 37220 1 1 46 ASN CB C 20.659 -21.715 -9.273 1.00 . A A . 46 ASN CB 1 1
38 37221 1 1 46 ASN CG C 20.865 -20.304 -8.735 1.00 . A A . 46 ASN CG 1 1
38 37222 1 1 46 ASN H H 21.210 -22.069 -11.763 1.00 . A A . 46 ASN H 1 1
38 37223 1 1 46 ASN HA H 18.819 -22.367 -10.146 1.00 . A A . 46 ASN HA 1 1
38 37224 1 1 46 ASN HB2 H 20.307 -22.355 -8.477 1.00 . A A . 46 ASN HB2 1 1
38 37225 1 1 46 ASN HB3 H 21.597 -22.096 -9.650 1.00 . A A . 46 ASN HB3 1 1
38 37226 1 1 46 ASN HD21 H 22.642 -20.081 -9.592 1.00 . A A . 46 ASN HD21 1 1
38 37227 1 1 46 ASN HD22 H 22.101 -18.751 -8.688 1.00 . A A . 46 ASN HD22 1 1
38 37228 1 1 46 ASN N N 20.242 -22.159 -11.643 1.00 . A A . 46 ASN N 1 1
38 37229 1 1 46 ASN ND2 N 21.961 -19.659 -9.029 1.00 . A A . 46 ASN ND2 1 1
38 37230 1 1 46 ASN O O 17.907 -20.031 -10.267 1.00 . A A . 46 ASN O 1 1
38 37231 1 1 46 ASN OD1 O 20.006 -19.775 -8.029 1.00 . A A . 46 ASN OD1 1 1
38 37232 1 1 47 GLY C C 18.481 -17.900 -12.399 1.00 . A A . 47 GLY C 1 1
38 37233 1 1 47 GLY CA C 19.490 -17.999 -11.261 1.00 . A A . 47 GLY CA 1 1
38 37234 1 1 47 GLY H H 20.827 -19.644 -11.282 1.00 . A A . 47 GLY H 1 1
38 37235 1 1 47 GLY HA2 H 19.040 -17.628 -10.352 1.00 . A A . 47 GLY HA2 1 1
38 37236 1 1 47 GLY HA3 H 20.354 -17.398 -11.501 1.00 . A A . 47 GLY HA3 1 1
38 37237 1 1 47 GLY N N 19.910 -19.381 -11.057 1.00 . A A . 47 GLY N 1 1
38 37238 1 1 47 GLY O O 17.431 -17.274 -12.257 1.00 . A A . 47 GLY O 1 1
38 37239 1 1 48 LEU C C 16.527 -18.986 -14.295 1.00 . A A . 48 LEU C 1 1
38 37240 1 1 48 LEU CA C 17.919 -18.498 -14.684 1.00 . A A . 48 LEU CA 1 1
38 37241 1 1 48 LEU CB C 18.488 -19.385 -15.797 1.00 . A A . 48 LEU CB 1 1
38 37242 1 1 48 LEU CD1 C 17.694 -17.825 -17.604 1.00 . A A . 48 LEU CD1 1 1
38 37243 1 1 48 LEU CD2 C 18.168 -20.218 -18.132 1.00 . A A . 48 LEU CD2 1 1
38 37244 1 1 48 LEU CG C 17.633 -19.258 -17.066 1.00 . A A . 48 LEU CG 1 1
38 37245 1 1 48 LEU H H 19.657 -19.007 -13.583 1.00 . A A . 48 LEU H 1 1
38 37246 1 1 48 LEU HA H 17.847 -17.484 -15.046 1.00 . A A . 48 LEU HA 1 1
38 37247 1 1 48 LEU HB2 H 19.503 -19.084 -16.014 1.00 . A A . 48 LEU HB2 1 1
38 37248 1 1 48 LEU HB3 H 18.485 -20.414 -15.469 1.00 . A A . 48 LEU HB3 1 1
38 37249 1 1 48 LEU HD11 H 16.878 -17.251 -17.189 1.00 . A A . 48 LEU HD11 1 1
38 37250 1 1 48 LEU HD12 H 17.612 -17.841 -18.680 1.00 . A A . 48 LEU HD12 1 1
38 37251 1 1 48 LEU HD13 H 18.633 -17.371 -17.322 1.00 . A A . 48 LEU HD13 1 1
38 37252 1 1 48 LEU HD21 H 19.158 -20.548 -17.854 1.00 . A A . 48 LEU HD21 1 1
38 37253 1 1 48 LEU HD22 H 18.211 -19.711 -19.084 1.00 . A A . 48 LEU HD22 1 1
38 37254 1 1 48 LEU HD23 H 17.512 -21.073 -18.208 1.00 . A A . 48 LEU HD23 1 1
38 37255 1 1 48 LEU HG H 16.609 -19.511 -16.838 1.00 . A A . 48 LEU HG 1 1
38 37256 1 1 48 LEU N N 18.807 -18.522 -13.528 1.00 . A A . 48 LEU N 1 1
38 37257 1 1 48 LEU O O 15.525 -18.340 -14.601 1.00 . A A . 48 LEU O 1 1
38 37258 1 1 49 VAL C C 14.489 -19.738 -12.235 1.00 . A A . 49 VAL C 1 1
38 37259 1 1 49 VAL CA C 15.199 -20.691 -13.191 1.00 . A A . 49 VAL CA 1 1
38 37260 1 1 49 VAL CB C 15.427 -22.036 -12.501 1.00 . A A . 49 VAL CB 1 1
38 37261 1 1 49 VAL CG1 C 14.149 -22.460 -11.774 1.00 . A A . 49 VAL CG1 1 1
38 37262 1 1 49 VAL CG2 C 15.791 -23.090 -13.548 1.00 . A A . 49 VAL CG2 1 1
38 37263 1 1 49 VAL H H 17.304 -20.599 -13.401 1.00 . A A . 49 VAL H 1 1
38 37264 1 1 49 VAL HA H 14.577 -20.846 -14.059 1.00 . A A . 49 VAL HA 1 1
38 37265 1 1 49 VAL HB H 16.232 -21.942 -11.785 1.00 . A A . 49 VAL HB 1 1
38 37266 1 1 49 VAL HG11 H 14.065 -21.916 -10.845 1.00 . A A . 49 VAL HG11 1 1
38 37267 1 1 49 VAL HG12 H 14.187 -23.520 -11.568 1.00 . A A . 49 VAL HG12 1 1
38 37268 1 1 49 VAL HG13 H 13.293 -22.245 -12.397 1.00 . A A . 49 VAL HG13 1 1
38 37269 1 1 49 VAL HG21 H 16.551 -22.696 -14.207 1.00 . A A . 49 VAL HG21 1 1
38 37270 1 1 49 VAL HG22 H 14.913 -23.344 -14.123 1.00 . A A . 49 VAL HG22 1 1
38 37271 1 1 49 VAL HG23 H 16.166 -23.975 -13.054 1.00 . A A . 49 VAL HG23 1 1
38 37272 1 1 49 VAL N N 16.474 -20.128 -13.618 1.00 . A A . 49 VAL N 1 1
38 37273 1 1 49 VAL O O 13.469 -19.142 -12.581 1.00 . A A . 49 VAL O 1 1
38 37274 1 1 50 LEU C C 14.097 -17.365 -10.657 1.00 . A A . 50 LEU C 1 1
38 37275 1 1 50 LEU CA C 14.446 -18.713 -10.034 1.00 . A A . 50 LEU CA 1 1
38 37276 1 1 50 LEU CB C 15.426 -18.503 -8.877 1.00 . A A . 50 LEU CB 1 1
38 37277 1 1 50 LEU CD1 C 16.769 -19.637 -7.099 1.00 . A A . 50 LEU CD1 1 1
38 37278 1 1 50 LEU CD2 C 14.418 -20.366 -7.525 1.00 . A A . 50 LEU CD2 1 1
38 37279 1 1 50 LEU CG C 15.702 -19.839 -8.176 1.00 . A A . 50 LEU CG 1 1
38 37280 1 1 50 LEU H H 15.848 -20.099 -10.811 1.00 . A A . 50 LEU H 1 1
38 37281 1 1 50 LEU HA H 13.543 -19.165 -9.652 1.00 . A A . 50 LEU HA 1 1
38 37282 1 1 50 LEU HB2 H 16.354 -18.105 -9.266 1.00 . A A . 50 LEU HB2 1 1
38 37283 1 1 50 LEU HB3 H 15.006 -17.804 -8.170 1.00 . A A . 50 LEU HB3 1 1
38 37284 1 1 50 LEU HD11 H 16.835 -18.588 -6.851 1.00 . A A . 50 LEU HD11 1 1
38 37285 1 1 50 LEU HD12 H 17.724 -19.980 -7.468 1.00 . A A . 50 LEU HD12 1 1
38 37286 1 1 50 LEU HD13 H 16.501 -20.199 -6.217 1.00 . A A . 50 LEU HD13 1 1
38 37287 1 1 50 LEU HD21 H 13.890 -20.995 -8.227 1.00 . A A . 50 LEU HD21 1 1
38 37288 1 1 50 LEU HD22 H 13.788 -19.539 -7.238 1.00 . A A . 50 LEU HD22 1 1
38 37289 1 1 50 LEU HD23 H 14.673 -20.944 -6.648 1.00 . A A . 50 LEU HD23 1 1
38 37290 1 1 50 LEU HG H 16.059 -20.556 -8.903 1.00 . A A . 50 LEU HG 1 1
38 37291 1 1 50 LEU N N 15.036 -19.599 -11.032 1.00 . A A . 50 LEU N 1 1
38 37292 1 1 50 LEU O O 13.243 -16.639 -10.149 1.00 . A A . 50 LEU O 1 1
38 37293 1 1 51 TRP C C 13.344 -15.902 -13.404 1.00 . A A . 51 TRP C 1 1
38 37294 1 1 51 TRP CA C 14.519 -15.772 -12.440 1.00 . A A . 51 TRP CA 1 1
38 37295 1 1 51 TRP CB C 15.769 -15.343 -13.209 1.00 . A A . 51 TRP CB 1 1
38 37296 1 1 51 TRP CD1 C 15.577 -12.861 -13.651 1.00 . A A . 51 TRP CD1 1 1
38 37297 1 1 51 TRP CD2 C 14.942 -14.106 -15.415 1.00 . A A . 51 TRP CD2 1 1
38 37298 1 1 51 TRP CE2 C 14.784 -12.751 -15.795 1.00 . A A . 51 TRP CE2 1 1
38 37299 1 1 51 TRP CE3 C 14.609 -15.100 -16.352 1.00 . A A . 51 TRP CE3 1 1
38 37300 1 1 51 TRP CG C 15.447 -14.149 -14.049 1.00 . A A . 51 TRP CG 1 1
38 37301 1 1 51 TRP CH2 C 13.985 -13.398 -17.978 1.00 . A A . 51 TRP CH2 1 1
38 37302 1 1 51 TRP CZ2 C 14.312 -12.397 -17.059 1.00 . A A . 51 TRP CZ2 1 1
38 37303 1 1 51 TRP CZ3 C 14.133 -14.746 -17.626 1.00 . A A . 51 TRP CZ3 1 1
38 37304 1 1 51 TRP H H 15.436 -17.656 -12.116 1.00 . A A . 51 TRP H 1 1
38 37305 1 1 51 TRP HA H 14.286 -15.017 -11.704 1.00 . A A . 51 TRP HA 1 1
38 37306 1 1 51 TRP HB2 H 16.554 -15.092 -12.512 1.00 . A A . 51 TRP HB2 1 1
38 37307 1 1 51 TRP HB3 H 16.097 -16.151 -13.846 1.00 . A A . 51 TRP HB3 1 1
38 37308 1 1 51 TRP HD1 H 15.931 -12.536 -12.684 1.00 . A A . 51 TRP HD1 1 1
38 37309 1 1 51 TRP HE1 H 15.182 -11.054 -14.656 1.00 . A A . 51 TRP HE1 1 1
38 37310 1 1 51 TRP HE3 H 14.719 -16.142 -16.091 1.00 . A A . 51 TRP HE3 1 1
38 37311 1 1 51 TRP HH2 H 13.620 -13.131 -18.957 1.00 . A A . 51 TRP HH2 1 1
38 37312 1 1 51 TRP HZ2 H 14.201 -11.356 -17.325 1.00 . A A . 51 TRP HZ2 1 1
38 37313 1 1 51 TRP HZ3 H 13.880 -15.518 -18.338 1.00 . A A . 51 TRP HZ3 1 1
38 37314 1 1 51 TRP N N 14.766 -17.037 -11.757 1.00 . A A . 51 TRP N 1 1
38 37315 1 1 51 TRP NE1 N 15.185 -12.032 -14.686 1.00 . A A . 51 TRP NE1 1 1
38 37316 1 1 51 TRP O O 12.464 -15.043 -13.444 1.00 . A A . 51 TRP O 1 1
38 37317 1 1 52 THR C C 10.966 -17.557 -14.415 1.00 . A A . 52 THR C 1 1
38 37318 1 1 52 THR CA C 12.265 -17.214 -15.138 1.00 . A A . 52 THR CA 1 1
38 37319 1 1 52 THR CB C 12.647 -18.358 -16.080 1.00 . A A . 52 THR CB 1 1
38 37320 1 1 52 THR CG2 C 11.384 -18.971 -16.688 1.00 . A A . 52 THR CG2 1 1
38 37321 1 1 52 THR H H 14.066 -17.634 -14.101 1.00 . A A . 52 THR H 1 1
38 37322 1 1 52 THR HA H 12.116 -16.318 -15.721 1.00 . A A . 52 THR HA 1 1
38 37323 1 1 52 THR HB H 13.180 -19.117 -15.527 1.00 . A A . 52 THR HB 1 1
38 37324 1 1 52 THR HG1 H 13.049 -18.044 -17.957 1.00 . A A . 52 THR HG1 1 1
38 37325 1 1 52 THR HG21 H 10.933 -19.648 -15.976 1.00 . A A . 52 THR HG21 1 1
38 37326 1 1 52 THR HG22 H 11.643 -19.513 -17.585 1.00 . A A . 52 THR HG22 1 1
38 37327 1 1 52 THR HG23 H 10.683 -18.186 -16.932 1.00 . A A . 52 THR HG23 1 1
38 37328 1 1 52 THR N N 13.337 -16.982 -14.178 1.00 . A A . 52 THR N 1 1
38 37329 1 1 52 THR O O 9.901 -17.042 -14.753 1.00 . A A . 52 THR O 1 1
38 37330 1 1 52 THR OG1 O 13.477 -17.858 -17.118 1.00 . A A . 52 THR OG1 1 1
38 37331 1 1 53 VAL C C 9.227 -17.632 -12.003 1.00 . A A . 53 VAL C 1 1
38 37332 1 1 53 VAL CA C 9.891 -18.840 -12.655 1.00 . A A . 53 VAL CA 1 1
38 37333 1 1 53 VAL CB C 10.294 -19.848 -11.579 1.00 . A A . 53 VAL CB 1 1
38 37334 1 1 53 VAL CG1 C 9.166 -19.981 -10.554 1.00 . A A . 53 VAL CG1 1 1
38 37335 1 1 53 VAL CG2 C 10.556 -21.209 -12.227 1.00 . A A . 53 VAL CG2 1 1
38 37336 1 1 53 VAL H H 11.939 -18.811 -13.196 1.00 . A A . 53 VAL H 1 1
38 37337 1 1 53 VAL HA H 9.185 -19.308 -13.322 1.00 . A A . 53 VAL HA 1 1
38 37338 1 1 53 VAL HB H 11.191 -19.505 -11.083 1.00 . A A . 53 VAL HB 1 1
38 37339 1 1 53 VAL HG11 H 8.214 -19.878 -11.053 1.00 . A A . 53 VAL HG11 1 1
38 37340 1 1 53 VAL HG12 H 9.266 -19.208 -9.805 1.00 . A A . 53 VAL HG12 1 1
38 37341 1 1 53 VAL HG13 H 9.222 -20.950 -10.081 1.00 . A A . 53 VAL HG13 1 1
38 37342 1 1 53 VAL HG21 H 11.096 -21.069 -13.152 1.00 . A A . 53 VAL HG21 1 1
38 37343 1 1 53 VAL HG22 H 9.614 -21.697 -12.432 1.00 . A A . 53 VAL HG22 1 1
38 37344 1 1 53 VAL HG23 H 11.140 -21.821 -11.557 1.00 . A A . 53 VAL HG23 1 1
38 37345 1 1 53 VAL N N 11.064 -18.432 -13.420 1.00 . A A . 53 VAL N 1 1
38 37346 1 1 53 VAL O O 8.000 -17.544 -11.943 1.00 . A A . 53 VAL O 1 1
38 37347 1 1 54 PHE C C 8.784 -14.634 -11.878 1.00 . A A . 54 PHE C 1 1
38 37348 1 1 54 PHE CA C 9.523 -15.509 -10.870 1.00 . A A . 54 PHE CA 1 1
38 37349 1 1 54 PHE CB C 10.670 -14.712 -10.245 1.00 . A A . 54 PHE CB 1 1
38 37350 1 1 54 PHE CD1 C 10.788 -16.426 -8.401 1.00 . A A . 54 PHE CD1 1 1
38 37351 1 1 54 PHE CD2 C 10.942 -14.076 -7.821 1.00 . A A . 54 PHE CD2 1 1
38 37352 1 1 54 PHE CE1 C 10.912 -16.768 -7.049 1.00 . A A . 54 PHE CE1 1 1
38 37353 1 1 54 PHE CE2 C 11.065 -14.417 -6.469 1.00 . A A . 54 PHE CE2 1 1
38 37354 1 1 54 PHE CG C 10.803 -15.080 -8.787 1.00 . A A . 54 PHE CG 1 1
38 37355 1 1 54 PHE CZ C 11.051 -15.763 -6.082 1.00 . A A . 54 PHE CZ 1 1
38 37356 1 1 54 PHE H H 11.013 -16.830 -11.593 1.00 . A A . 54 PHE H 1 1
38 37357 1 1 54 PHE HA H 8.836 -15.801 -10.090 1.00 . A A . 54 PHE HA 1 1
38 37358 1 1 54 PHE HB2 H 11.590 -14.942 -10.761 1.00 . A A . 54 PHE HB2 1 1
38 37359 1 1 54 PHE HB3 H 10.462 -13.655 -10.331 1.00 . A A . 54 PHE HB3 1 1
38 37360 1 1 54 PHE HD1 H 10.682 -17.200 -9.145 1.00 . A A . 54 PHE HD1 1 1
38 37361 1 1 54 PHE HD2 H 10.953 -13.038 -8.119 1.00 . A A . 54 PHE HD2 1 1
38 37362 1 1 54 PHE HE1 H 10.901 -17.805 -6.751 1.00 . A A . 54 PHE HE1 1 1
38 37363 1 1 54 PHE HE2 H 11.172 -13.643 -5.724 1.00 . A A . 54 PHE HE2 1 1
38 37364 1 1 54 PHE HZ H 11.146 -16.026 -5.039 1.00 . A A . 54 PHE HZ 1 1
38 37365 1 1 54 PHE N N 10.044 -16.706 -11.516 1.00 . A A . 54 PHE N 1 1
38 37366 1 1 54 PHE O O 8.037 -13.731 -11.498 1.00 . A A . 54 PHE O 1 1
38 37367 1 1 55 ARG C C 7.302 -14.966 -14.941 1.00 . A A . 55 ARG C 1 1
38 37368 1 1 55 ARG CA C 8.357 -14.133 -14.220 1.00 . A A . 55 ARG CA 1 1
38 37369 1 1 55 ARG CB C 9.407 -13.653 -15.227 1.00 . A A . 55 ARG CB 1 1
38 37370 1 1 55 ARG CD C 11.395 -12.137 -15.284 1.00 . A A . 55 ARG CD 1 1
38 37371 1 1 55 ARG CG C 9.957 -12.291 -14.789 1.00 . A A . 55 ARG CG 1 1
38 37372 1 1 55 ARG CZ C 12.491 -12.113 -13.118 1.00 . A A . 55 ARG CZ 1 1
38 37373 1 1 55 ARG H H 9.612 -15.634 -13.402 1.00 . A A . 55 ARG H 1 1
38 37374 1 1 55 ARG HA H 7.877 -13.271 -13.785 1.00 . A A . 55 ARG HA 1 1
38 37375 1 1 55 ARG HB2 H 10.213 -14.370 -15.274 1.00 . A A . 55 ARG HB2 1 1
38 37376 1 1 55 ARG HB3 H 8.952 -13.558 -16.202 1.00 . A A . 55 ARG HB3 1 1
38 37377 1 1 55 ARG HD2 H 11.510 -12.662 -16.220 1.00 . A A . 55 ARG HD2 1 1
38 37378 1 1 55 ARG HD3 H 11.610 -11.089 -15.434 1.00 . A A . 55 ARG HD3 1 1
38 37379 1 1 55 ARG HE H 12.826 -13.500 -14.521 1.00 . A A . 55 ARG HE 1 1
38 37380 1 1 55 ARG HG2 H 9.345 -11.505 -15.207 1.00 . A A . 55 ARG HG2 1 1
38 37381 1 1 55 ARG HG3 H 9.942 -12.225 -13.713 1.00 . A A . 55 ARG HG3 1 1
38 37382 1 1 55 ARG HH11 H 11.194 -10.632 -13.480 1.00 . A A . 55 ARG HH11 1 1
38 37383 1 1 55 ARG HH12 H 11.955 -10.597 -11.925 1.00 . A A . 55 ARG HH12 1 1
38 37384 1 1 55 ARG HH21 H 13.826 -13.463 -12.483 1.00 . A A . 55 ARG HH21 1 1
38 37385 1 1 55 ARG HH22 H 13.446 -12.200 -11.360 1.00 . A A . 55 ARG HH22 1 1
38 37386 1 1 55 ARG N N 9.003 -14.904 -13.162 1.00 . A A . 55 ARG N 1 1
38 37387 1 1 55 ARG NE N 12.322 -12.688 -14.304 1.00 . A A . 55 ARG NE 1 1
38 37388 1 1 55 ARG NH1 N 11.829 -11.030 -12.818 1.00 . A A . 55 ARG NH1 1 1
38 37389 1 1 55 ARG NH2 N 13.319 -12.632 -12.252 1.00 . A A . 55 ARG NH2 1 1
38 37390 1 1 55 ARG O O 6.649 -14.483 -15.866 1.00 . A A . 55 ARG O 1 1
38 37391 1 1 56 LYS C C 5.035 -17.422 -14.130 1.00 . A A . 56 LYS C 1 1
38 37392 1 1 56 LYS CA C 6.148 -17.102 -15.123 1.00 . A A . 56 LYS CA 1 1
38 37393 1 1 56 LYS CB C 6.837 -18.389 -15.612 1.00 . A A . 56 LYS CB 1 1
38 37394 1 1 56 LYS CD C 7.365 -20.783 -15.094 1.00 . A A . 56 LYS CD 1 1
38 37395 1 1 56 LYS CE C 6.456 -21.954 -15.476 1.00 . A A . 56 LYS CE 1 1
38 37396 1 1 56 LYS CG C 6.506 -19.579 -14.697 1.00 . A A . 56 LYS CG 1 1
38 37397 1 1 56 LYS H H 7.682 -16.550 -13.769 1.00 . A A . 56 LYS H 1 1
38 37398 1 1 56 LYS HA H 5.712 -16.602 -15.974 1.00 . A A . 56 LYS HA 1 1
38 37399 1 1 56 LYS HB2 H 6.507 -18.609 -16.615 1.00 . A A . 56 LYS HB2 1 1
38 37400 1 1 56 LYS HB3 H 7.906 -18.231 -15.618 1.00 . A A . 56 LYS HB3 1 1
38 37401 1 1 56 LYS HD2 H 7.988 -20.522 -15.936 1.00 . A A . 56 LYS HD2 1 1
38 37402 1 1 56 LYS HD3 H 7.986 -21.071 -14.261 1.00 . A A . 56 LYS HD3 1 1
38 37403 1 1 56 LYS HE2 H 7.060 -22.828 -15.674 1.00 . A A . 56 LYS HE2 1 1
38 37404 1 1 56 LYS HE3 H 5.777 -22.163 -14.663 1.00 . A A . 56 LYS HE3 1 1
38 37405 1 1 56 LYS HG2 H 6.714 -19.318 -13.669 1.00 . A A . 56 LYS HG2 1 1
38 37406 1 1 56 LYS HG3 H 5.463 -19.842 -14.803 1.00 . A A . 56 LYS HG3 1 1
38 37407 1 1 56 LYS HZ1 H 5.927 -20.640 -17.002 1.00 . A A . 56 LYS HZ1 1 1
38 37408 1 1 56 LYS HZ2 H 4.660 -21.644 -16.481 1.00 . A A . 56 LYS HZ2 1 1
38 37409 1 1 56 LYS HZ3 H 5.901 -22.273 -17.457 1.00 . A A . 56 LYS HZ3 1 1
38 37410 1 1 56 LYS N N 7.135 -16.217 -14.511 1.00 . A A . 56 LYS N 1 1
38 37411 1 1 56 LYS NZ N 5.677 -21.601 -16.696 1.00 . A A . 56 LYS NZ 1 1
38 37412 1 1 56 LYS O O 3.893 -17.665 -14.519 1.00 . A A . 56 LYS O 1 1
38 37413 1 1 57 LYS C C 3.867 -16.417 -11.197 1.00 . A A . 57 LYS C 1 1
38 37414 1 1 57 LYS CA C 4.400 -17.710 -11.803 1.00 . A A . 57 LYS CA 1 1
38 37415 1 1 57 LYS CB C 5.042 -18.567 -10.709 1.00 . A A . 57 LYS CB 1 1
38 37416 1 1 57 LYS CD C 4.246 -17.917 -8.406 1.00 . A A . 57 LYS CD 1 1
38 37417 1 1 57 LYS CE C 5.291 -18.532 -7.470 1.00 . A A . 57 LYS CE 1 1
38 37418 1 1 57 LYS CG C 4.013 -18.846 -9.606 1.00 . A A . 57 LYS CG 1 1
38 37419 1 1 57 LYS H H 6.304 -17.218 -12.594 1.00 . A A . 57 LYS H 1 1
38 37420 1 1 57 LYS HA H 3.578 -18.259 -12.238 1.00 . A A . 57 LYS HA 1 1
38 37421 1 1 57 LYS HB2 H 5.372 -19.503 -11.138 1.00 . A A . 57 LYS HB2 1 1
38 37422 1 1 57 LYS HB3 H 5.890 -18.045 -10.294 1.00 . A A . 57 LYS HB3 1 1
38 37423 1 1 57 LYS HD2 H 4.590 -16.953 -8.750 1.00 . A A . 57 LYS HD2 1 1
38 37424 1 1 57 LYS HD3 H 3.319 -17.793 -7.868 1.00 . A A . 57 LYS HD3 1 1
38 37425 1 1 57 LYS HE2 H 5.764 -17.749 -6.897 1.00 . A A . 57 LYS HE2 1 1
38 37426 1 1 57 LYS HE3 H 4.807 -19.225 -6.797 1.00 . A A . 57 LYS HE3 1 1
38 37427 1 1 57 LYS HG2 H 3.019 -18.682 -9.996 1.00 . A A . 57 LYS HG2 1 1
38 37428 1 1 57 LYS HG3 H 4.105 -19.873 -9.284 1.00 . A A . 57 LYS HG3 1 1
38 37429 1 1 57 LYS HZ1 H 6.979 -19.741 -7.627 1.00 . A A . 57 LYS HZ1 1 1
38 37430 1 1 57 LYS HZ2 H 6.848 -18.572 -8.852 1.00 . A A . 57 LYS HZ2 1 1
38 37431 1 1 57 LYS HZ3 H 5.860 -19.952 -8.883 1.00 . A A . 57 LYS HZ3 1 1
38 37432 1 1 57 LYS N N 5.378 -17.419 -12.846 1.00 . A A . 57 LYS N 1 1
38 37433 1 1 57 LYS NZ N 6.322 -19.254 -8.268 1.00 . A A . 57 LYS NZ 1 1
38 37434 1 1 57 LYS O O 2.728 -16.360 -10.734 1.00 . A A . 57 LYS O 1 1
38 37435 1 1 58 GLY C C 3.672 -13.207 -11.717 1.00 . A A . 58 GLY C 1 1
38 37436 1 1 58 GLY CA C 4.300 -14.091 -10.647 1.00 . A A . 58 GLY CA 1 1
38 37437 1 1 58 GLY H H 5.596 -15.483 -11.583 1.00 . A A . 58 GLY H 1 1
38 37438 1 1 58 GLY HA2 H 3.585 -14.252 -9.854 1.00 . A A . 58 GLY HA2 1 1
38 37439 1 1 58 GLY HA3 H 5.170 -13.594 -10.247 1.00 . A A . 58 GLY HA3 1 1
38 37440 1 1 58 GLY N N 4.699 -15.380 -11.201 1.00 . A A . 58 GLY N 1 1
38 37441 1 1 58 GLY O O 2.721 -12.474 -11.448 1.00 . A A . 58 GLY O 1 1
38 37442 1 1 59 HIS C C 2.361 -13.028 -14.517 1.00 . A A . 59 HIS C 1 1
38 37443 1 1 59 HIS CA C 3.694 -12.473 -14.025 1.00 . A A . 59 HIS CA 1 1
38 37444 1 1 59 HIS CB C 4.701 -12.453 -15.176 1.00 . A A . 59 HIS CB 1 1
38 37445 1 1 59 HIS CD2 C 3.693 -10.141 -15.920 1.00 . A A . 59 HIS CD2 1 1
38 37446 1 1 59 HIS CE1 C 5.384 -9.419 -17.068 1.00 . A A . 59 HIS CE1 1 1
38 37447 1 1 59 HIS CG C 4.662 -11.113 -15.856 1.00 . A A . 59 HIS CG 1 1
38 37448 1 1 59 HIS H H 4.967 -13.875 -13.087 1.00 . A A . 59 HIS H 1 1
38 37449 1 1 59 HIS HA H 3.548 -11.467 -13.673 1.00 . A A . 59 HIS HA 1 1
38 37450 1 1 59 HIS HB2 H 5.693 -12.629 -14.787 1.00 . A A . 59 HIS HB2 1 1
38 37451 1 1 59 HIS HB3 H 4.449 -13.226 -15.887 1.00 . A A . 59 HIS HB3 1 1
38 37452 1 1 59 HIS HD2 H 2.723 -10.198 -15.447 1.00 . A A . 59 HIS HD2 1 1
38 37453 1 1 59 HIS HE1 H 6.023 -8.802 -17.680 1.00 . A A . 59 HIS HE1 1 1
38 37454 1 1 59 HIS HE2 H 3.673 -8.245 -16.897 1.00 . A A . 59 HIS HE2 1 1
38 37455 1 1 59 HIS N N 4.210 -13.277 -12.929 1.00 . A A . 59 HIS N 1 1
38 37456 1 1 59 HIS ND1 N 5.730 -10.631 -16.595 1.00 . A A . 59 HIS ND1 1 1
38 37457 1 1 59 HIS NE2 N 4.152 -9.073 -16.685 1.00 . A A . 59 HIS NE2 1 1
38 37458 1 1 59 HIS O O 1.562 -12.310 -15.118 1.00 . A A . 59 HIS O 1 1
38 37459 1 1 60 HIS C C -0.257 -14.564 -13.748 1.00 . A A . 60 HIS C 1 1
38 37460 1 1 60 HIS CA C 0.887 -14.952 -14.679 1.00 . A A . 60 HIS CA 1 1
38 37461 1 1 60 HIS CB C 1.058 -16.472 -14.676 1.00 . A A . 60 HIS CB 1 1
38 37462 1 1 60 HIS CD2 C -1.087 -16.778 -16.164 1.00 . A A . 60 HIS CD2 1 1
38 37463 1 1 60 HIS CE1 C -1.839 -18.599 -15.262 1.00 . A A . 60 HIS CE1 1 1
38 37464 1 1 60 HIS CG C -0.207 -17.120 -15.166 1.00 . A A . 60 HIS CG 1 1
38 37465 1 1 60 HIS H H 2.801 -14.834 -13.775 1.00 . A A . 60 HIS H 1 1
38 37466 1 1 60 HIS HA H 0.649 -14.629 -15.681 1.00 . A A . 60 HIS HA 1 1
38 37467 1 1 60 HIS HB2 H 1.877 -16.744 -15.326 1.00 . A A . 60 HIS HB2 1 1
38 37468 1 1 60 HIS HB3 H 1.269 -16.809 -13.673 1.00 . A A . 60 HIS HB3 1 1
38 37469 1 1 60 HIS HD2 H -0.994 -15.915 -16.806 1.00 . A A . 60 HIS HD2 1 1
38 37470 1 1 60 HIS HE1 H -2.448 -19.463 -15.039 1.00 . A A . 60 HIS HE1 1 1
38 37471 1 1 60 HIS HE2 H -2.880 -17.722 -16.836 1.00 . A A . 60 HIS HE2 1 1
38 37472 1 1 60 HIS N N 2.127 -14.311 -14.258 1.00 . A A . 60 HIS N 1 1
38 37473 1 1 60 HIS ND1 N -0.708 -18.284 -14.605 1.00 . A A . 60 HIS ND1 1 1
38 37474 1 1 60 HIS NE2 N -2.116 -17.713 -16.222 1.00 . A A . 60 HIS NE2 1 1
38 37475 1 1 60 HIS O O -1.096 -15.396 -13.399 1.00 . A A . 60 HIS O 1 1
38 37476 1 1 61 HIS C C -2.697 -12.902 -13.133 1.00 . A A . 61 HIS C 1 1
38 37477 1 1 61 HIS CA C -1.332 -12.809 -12.458 1.00 . A A . 61 HIS CA 1 1
38 37478 1 1 61 HIS CB C -1.051 -11.357 -12.069 1.00 . A A . 61 HIS CB 1 1
38 37479 1 1 61 HIS CD2 C -1.001 -10.487 -9.589 1.00 . A A . 61 HIS CD2 1 1
38 37480 1 1 61 HIS CE1 C -2.983 -11.124 -8.992 1.00 . A A . 61 HIS CE1 1 1
38 37481 1 1 61 HIS CG C -1.568 -11.100 -10.679 1.00 . A A . 61 HIS CG 1 1
38 37482 1 1 61 HIS H H 0.409 -12.679 -13.659 1.00 . A A . 61 HIS H 1 1
38 37483 1 1 61 HIS HA H -1.341 -13.413 -11.564 1.00 . A A . 61 HIS HA 1 1
38 37484 1 1 61 HIS HB2 H 0.013 -11.176 -12.097 1.00 . A A . 61 HIS HB2 1 1
38 37485 1 1 61 HIS HB3 H -1.547 -10.695 -12.764 1.00 . A A . 61 HIS HB3 1 1
38 37486 1 1 61 HIS HD2 H -0.011 -10.057 -9.562 1.00 . A A . 61 HIS HD2 1 1
38 37487 1 1 61 HIS HE1 H -3.876 -11.304 -8.410 1.00 . A A . 61 HIS HE1 1 1
38 37488 1 1 61 HIS HE2 H -1.761 -10.137 -7.626 1.00 . A A . 61 HIS HE2 1 1
38 37489 1 1 61 HIS N N -0.286 -13.297 -13.350 1.00 . A A . 61 HIS N 1 1
38 37490 1 1 61 HIS ND1 N -2.831 -11.498 -10.275 1.00 . A A . 61 HIS ND1 1 1
38 37491 1 1 61 HIS NE2 N -1.898 -10.503 -8.525 1.00 . A A . 61 HIS NE2 1 1
38 37492 1 1 61 HIS O O -3.583 -13.620 -12.668 1.00 . A A . 61 HIS O 1 1
38 37493 1 1 62 HIS C C -3.898 -11.817 -16.425 1.00 . A A . 62 HIS C 1 1
38 37494 1 1 62 HIS CA C -4.124 -12.179 -14.961 1.00 . A A . 62 HIS CA 1 1
38 37495 1 1 62 HIS CB C -5.097 -11.183 -14.331 1.00 . A A . 62 HIS CB 1 1
38 37496 1 1 62 HIS CD2 C -6.799 -12.685 -13.006 1.00 . A A . 62 HIS CD2 1 1
38 37497 1 1 62 HIS CE1 C -8.495 -12.491 -14.339 1.00 . A A . 62 HIS CE1 1 1
38 37498 1 1 62 HIS CG C -6.402 -11.872 -14.039 1.00 . A A . 62 HIS CG 1 1
38 37499 1 1 62 HIS H H -2.120 -11.618 -14.555 1.00 . A A . 62 HIS H 1 1
38 37500 1 1 62 HIS HA H -4.553 -13.168 -14.907 1.00 . A A . 62 HIS HA 1 1
38 37501 1 1 62 HIS HB2 H -4.679 -10.801 -13.412 1.00 . A A . 62 HIS HB2 1 1
38 37502 1 1 62 HIS HB3 H -5.269 -10.365 -15.015 1.00 . A A . 62 HIS HB3 1 1
38 37503 1 1 62 HIS HD2 H -6.180 -12.978 -12.170 1.00 . A A . 62 HIS HD2 1 1
38 37504 1 1 62 HIS HE1 H -9.477 -12.592 -14.779 1.00 . A A . 62 HIS HE1 1 1
38 37505 1 1 62 HIS HE2 H -8.662 -13.652 -12.619 1.00 . A A . 62 HIS HE2 1 1
38 37506 1 1 62 HIS N N -2.860 -12.171 -14.231 1.00 . A A . 62 HIS N 1 1
38 37507 1 1 62 HIS ND1 N -7.500 -11.763 -14.877 1.00 . A A . 62 HIS ND1 1 1
38 37508 1 1 62 HIS NE2 N -8.121 -13.074 -13.198 1.00 . A A . 62 HIS NE2 1 1
38 37509 1 1 62 HIS O O -4.103 -12.640 -17.317 1.00 . A A . 62 HIS O 1 1
38 37510 1 1 63 HIS C C -1.732 -10.150 -18.336 1.00 . A A . 63 HIS C 1 1
38 37511 1 1 63 HIS CA C -3.226 -10.120 -18.026 1.00 . A A . 63 HIS CA 1 1
38 37512 1 1 63 HIS CB C -3.756 -8.696 -18.202 1.00 . A A . 63 HIS CB 1 1
38 37513 1 1 63 HIS CD2 C -6.225 -9.562 -18.447 1.00 . A A . 63 HIS CD2 1 1
38 37514 1 1 63 HIS CE1 C -7.225 -7.976 -17.362 1.00 . A A . 63 HIS CE1 1 1
38 37515 1 1 63 HIS CG C -5.250 -8.692 -18.027 1.00 . A A . 63 HIS CG 1 1
38 37516 1 1 63 HIS H H -3.329 -9.967 -15.915 1.00 . A A . 63 HIS H 1 1
38 37517 1 1 63 HIS HA H -3.740 -10.770 -18.717 1.00 . A A . 63 HIS HA 1 1
38 37518 1 1 63 HIS HB2 H -3.305 -8.050 -17.463 1.00 . A A . 63 HIS HB2 1 1
38 37519 1 1 63 HIS HB3 H -3.509 -8.339 -19.191 1.00 . A A . 63 HIS HB3 1 1
38 37520 1 1 63 HIS HD2 H -6.052 -10.463 -19.018 1.00 . A A . 63 HIS HD2 1 1
38 37521 1 1 63 HIS HE1 H -7.987 -7.366 -16.900 1.00 . A A . 63 HIS HE1 1 1
38 37522 1 1 63 HIS HE2 H -8.342 -9.529 -18.182 1.00 . A A . 63 HIS HE2 1 1
38 37523 1 1 63 HIS N N -3.475 -10.580 -16.665 1.00 . A A . 63 HIS N 1 1
38 37524 1 1 63 HIS ND1 N -5.911 -7.688 -17.337 1.00 . A A . 63 HIS ND1 1 1
38 37525 1 1 63 HIS NE2 N -7.471 -9.108 -18.026 1.00 . A A . 63 HIS NE2 1 1
38 37526 1 1 63 HIS O O -1.197 -9.228 -18.951 1.00 . A A . 63 HIS O 1 1
38 37527 1 1 64 HIS C C 1.091 -10.048 -17.838 1.00 . A A . 64 HIS C 1 1
38 37528 1 1 64 HIS CA C 0.367 -11.355 -18.143 1.00 . A A . 64 HIS CA 1 1
38 37529 1 1 64 HIS CB C 0.620 -11.752 -19.599 1.00 . A A . 64 HIS CB 1 1
38 37530 1 1 64 HIS CD2 C 3.141 -11.696 -20.340 1.00 . A A . 64 HIS CD2 1 1
38 37531 1 1 64 HIS CE1 C 3.748 -13.614 -19.535 1.00 . A A . 64 HIS CE1 1 1
38 37532 1 1 64 HIS CG C 2.032 -12.248 -19.747 1.00 . A A . 64 HIS CG 1 1
38 37533 1 1 64 HIS H H -1.544 -11.920 -17.421 1.00 . A A . 64 HIS H 1 1
38 37534 1 1 64 HIS HA H 0.755 -12.130 -17.500 1.00 . A A . 64 HIS HA 1 1
38 37535 1 1 64 HIS HB2 H -0.069 -12.534 -19.884 1.00 . A A . 64 HIS HB2 1 1
38 37536 1 1 64 HIS HB3 H 0.472 -10.893 -20.237 1.00 . A A . 64 HIS HB3 1 1
38 37537 1 1 64 HIS HD2 H 3.169 -10.737 -20.835 1.00 . A A . 64 HIS HD2 1 1
38 37538 1 1 64 HIS HE1 H 4.338 -14.477 -19.263 1.00 . A A . 64 HIS HE1 1 1
38 37539 1 1 64 HIS HE2 H 5.137 -12.427 -20.531 1.00 . A A . 64 HIS HE2 1 1
38 37540 1 1 64 HIS N N -1.065 -11.216 -17.906 1.00 . A A . 64 HIS N 1 1
38 37541 1 1 64 HIS ND1 N 2.442 -13.470 -19.240 1.00 . A A . 64 HIS ND1 1 1
38 37542 1 1 64 HIS NE2 N 4.223 -12.562 -20.205 1.00 . A A . 64 HIS NE2 1 1
38 37543 1 1 64 HIS O O 0.830 -9.481 -16.789 1.00 . A A . 64 HIS O 1 1
38 37544 1 1 64 HIS OXT O 1.894 -9.633 -18.656 1.00 . A A . 64 HIS OXT 1 1
39 37545 1 1 1 MET C C 43.422 -16.254 19.111 1.00 . A A . 1 MET C 1 1
39 37546 1 1 1 MET CA C 44.327 -17.350 19.662 1.00 . A A . 1 MET CA 1 1
39 37547 1 1 1 MET CB C 44.928 -16.908 20.998 1.00 . A A . 1 MET CB 1 1
39 37548 1 1 1 MET CE C 47.736 -18.196 23.498 1.00 . A A . 1 MET CE 1 1
39 37549 1 1 1 MET CG C 45.975 -17.927 21.450 1.00 . A A . 1 MET CG 1 1
39 37550 1 1 1 MET H1 H 45.033 -17.669 17.729 1.00 . A A . 1 MET H1 1 1
39 37551 1 1 1 MET H2 H 45.881 -18.525 18.927 1.00 . A A . 1 MET H2 1 1
39 37552 1 1 1 MET H3 H 46.126 -16.854 18.739 1.00 . A A . 1 MET H3 1 1
39 37553 1 1 1 MET HA H 43.750 -18.251 19.809 1.00 . A A . 1 MET HA 1 1
39 37554 1 1 1 MET HB2 H 45.394 -15.940 20.879 1.00 . A A . 1 MET HB2 1 1
39 37555 1 1 1 MET HB3 H 44.147 -16.843 21.741 1.00 . A A . 1 MET HB3 1 1
39 37556 1 1 1 MET HE1 H 47.949 -18.271 24.556 1.00 . A A . 1 MET HE1 1 1
39 37557 1 1 1 MET HE2 H 48.223 -17.322 23.098 1.00 . A A . 1 MET HE2 1 1
39 37558 1 1 1 MET HE3 H 48.103 -19.076 22.989 1.00 . A A . 1 MET HE3 1 1
39 37559 1 1 1 MET HG2 H 45.752 -18.889 21.013 1.00 . A A . 1 MET HG2 1 1
39 37560 1 1 1 MET HG3 H 46.955 -17.604 21.127 1.00 . A A . 1 MET HG3 1 1
39 37561 1 1 1 MET N N 45.425 -17.620 18.691 1.00 . A A . 1 MET N 1 1
39 37562 1 1 1 MET O O 43.690 -15.688 18.050 1.00 . A A . 1 MET O 1 1
39 37563 1 1 1 MET SD S 45.949 -18.061 23.254 1.00 . A A . 1 MET SD 1 1
39 37564 1 1 2 GLU C C 41.650 -13.632 20.177 1.00 . A A . 2 GLU C 1 1
39 37565 1 1 2 GLU CA C 41.409 -14.928 19.410 1.00 . A A . 2 GLU CA 1 1
39 37566 1 1 2 GLU CB C 39.972 -15.402 19.642 1.00 . A A . 2 GLU CB 1 1
39 37567 1 1 2 GLU CD C 39.183 -16.226 17.415 1.00 . A A . 2 GLU CD 1 1
39 37568 1 1 2 GLU CG C 39.699 -16.642 18.789 1.00 . A A . 2 GLU CG 1 1
39 37569 1 1 2 GLU H H 42.185 -16.443 20.673 1.00 . A A . 2 GLU H 1 1
39 37570 1 1 2 GLU HA H 41.549 -14.743 18.355 1.00 . A A . 2 GLU HA 1 1
39 37571 1 1 2 GLU HB2 H 39.839 -15.644 20.686 1.00 . A A . 2 GLU HB2 1 1
39 37572 1 1 2 GLU HB3 H 39.285 -14.617 19.363 1.00 . A A . 2 GLU HB3 1 1
39 37573 1 1 2 GLU HG2 H 40.613 -17.205 18.674 1.00 . A A . 2 GLU HG2 1 1
39 37574 1 1 2 GLU HG3 H 38.957 -17.256 19.277 1.00 . A A . 2 GLU HG3 1 1
39 37575 1 1 2 GLU N N 42.348 -15.959 19.836 1.00 . A A . 2 GLU N 1 1
39 37576 1 1 2 GLU O O 40.932 -13.319 21.126 1.00 . A A . 2 GLU O 1 1
39 37577 1 1 2 GLU OE1 O 39.690 -15.252 16.884 1.00 . A A . 2 GLU OE1 1 1
39 37578 1 1 2 GLU OE2 O 38.289 -16.888 16.915 1.00 . A A . 2 GLU OE2 1 1
39 37579 1 1 3 GLU C C 41.794 -10.681 20.393 1.00 . A A . 3 GLU C 1 1
39 37580 1 1 3 GLU CA C 42.993 -11.623 20.415 1.00 . A A . 3 GLU CA 1 1
39 37581 1 1 3 GLU CB C 44.179 -10.960 19.712 1.00 . A A . 3 GLU CB 1 1
39 37582 1 1 3 GLU CD C 46.672 -10.743 19.729 1.00 . A A . 3 GLU CD 1 1
39 37583 1 1 3 GLU CG C 45.453 -11.194 20.527 1.00 . A A . 3 GLU CG 1 1
39 37584 1 1 3 GLU H H 43.204 -13.184 18.998 1.00 . A A . 3 GLU H 1 1
39 37585 1 1 3 GLU HA H 43.264 -11.822 21.442 1.00 . A A . 3 GLU HA 1 1
39 37586 1 1 3 GLU HB2 H 44.297 -11.388 18.726 1.00 . A A . 3 GLU HB2 1 1
39 37587 1 1 3 GLU HB3 H 43.999 -9.899 19.625 1.00 . A A . 3 GLU HB3 1 1
39 37588 1 1 3 GLU HG2 H 45.396 -10.631 21.446 1.00 . A A . 3 GLU HG2 1 1
39 37589 1 1 3 GLU HG3 H 45.544 -12.245 20.754 1.00 . A A . 3 GLU HG3 1 1
39 37590 1 1 3 GLU N N 42.666 -12.883 19.759 1.00 . A A . 3 GLU N 1 1
39 37591 1 1 3 GLU O O 40.731 -11.024 19.876 1.00 . A A . 3 GLU O 1 1
39 37592 1 1 3 GLU OE1 O 46.850 -11.237 18.628 1.00 . A A . 3 GLU OE1 1 1
39 37593 1 1 3 GLU OE2 O 47.407 -9.909 20.232 1.00 . A A . 3 GLU OE2 1 1
39 37594 1 1 4 GLY C C 41.042 -7.496 19.863 1.00 . A A . 4 GLY C 1 1
39 37595 1 1 4 GLY CA C 40.898 -8.506 20.996 1.00 . A A . 4 GLY CA 1 1
39 37596 1 1 4 GLY H H 42.841 -9.271 21.354 1.00 . A A . 4 GLY H 1 1
39 37597 1 1 4 GLY HA2 H 39.948 -9.013 20.902 1.00 . A A . 4 GLY HA2 1 1
39 37598 1 1 4 GLY HA3 H 40.930 -7.982 21.940 1.00 . A A . 4 GLY HA3 1 1
39 37599 1 1 4 GLY N N 41.972 -9.491 20.957 1.00 . A A . 4 GLY N 1 1
39 37600 1 1 4 GLY O O 40.239 -7.475 18.931 1.00 . A A . 4 GLY O 1 1
39 37601 1 1 5 GLY C C 42.698 -6.302 17.600 1.00 . A A . 5 GLY C 1 1
39 37602 1 1 5 GLY CA C 42.314 -5.653 18.924 1.00 . A A . 5 GLY CA 1 1
39 37603 1 1 5 GLY H H 42.681 -6.725 20.714 1.00 . A A . 5 GLY H 1 1
39 37604 1 1 5 GLY HA2 H 41.416 -5.067 18.786 1.00 . A A . 5 GLY HA2 1 1
39 37605 1 1 5 GLY HA3 H 43.116 -5.004 19.245 1.00 . A A . 5 GLY HA3 1 1
39 37606 1 1 5 GLY N N 42.073 -6.661 19.949 1.00 . A A . 5 GLY N 1 1
39 37607 1 1 5 GLY O O 43.619 -7.118 17.542 1.00 . A A . 5 GLY O 1 1
39 37608 1 1 6 ASP C C 41.712 -5.580 14.127 1.00 . A A . 6 ASP C 1 1
39 37609 1 1 6 ASP CA C 42.266 -6.490 15.218 1.00 . A A . 6 ASP CA 1 1
39 37610 1 1 6 ASP CB C 41.638 -7.880 15.093 1.00 . A A . 6 ASP CB 1 1
39 37611 1 1 6 ASP CG C 41.953 -8.473 13.725 1.00 . A A . 6 ASP CG 1 1
39 37612 1 1 6 ASP H H 41.267 -5.281 16.644 1.00 . A A . 6 ASP H 1 1
39 37613 1 1 6 ASP HA H 43.334 -6.578 15.091 1.00 . A A . 6 ASP HA 1 1
39 37614 1 1 6 ASP HB2 H 42.036 -8.523 15.863 1.00 . A A . 6 ASP HB2 1 1
39 37615 1 1 6 ASP HB3 H 40.567 -7.801 15.210 1.00 . A A . 6 ASP HB3 1 1
39 37616 1 1 6 ASP N N 41.989 -5.935 16.538 1.00 . A A . 6 ASP N 1 1
39 37617 1 1 6 ASP O O 41.007 -6.033 13.224 1.00 . A A . 6 ASP O 1 1
39 37618 1 1 6 ASP OD1 O 43.124 -8.666 13.441 1.00 . A A . 6 ASP OD1 1 1
39 37619 1 1 6 ASP OD2 O 41.019 -8.726 12.980 1.00 . A A . 6 ASP OD2 1 1
39 37620 1 1 7 PHE C C 41.906 -3.791 11.819 1.00 . A A . 7 PHE C 1 1
39 37621 1 1 7 PHE CA C 41.563 -3.328 13.230 1.00 . A A . 7 PHE CA 1 1
39 37622 1 1 7 PHE CB C 42.201 -1.962 13.490 1.00 . A A . 7 PHE CB 1 1
39 37623 1 1 7 PHE CD1 C 40.132 -0.539 13.704 1.00 . A A . 7 PHE CD1 1 1
39 37624 1 1 7 PHE CD2 C 41.590 -0.197 11.798 1.00 . A A . 7 PHE CD2 1 1
39 37625 1 1 7 PHE CE1 C 39.283 0.471 13.236 1.00 . A A . 7 PHE CE1 1 1
39 37626 1 1 7 PHE CE2 C 40.741 0.813 11.329 1.00 . A A . 7 PHE CE2 1 1
39 37627 1 1 7 PHE CG C 41.285 -0.873 12.985 1.00 . A A . 7 PHE CG 1 1
39 37628 1 1 7 PHE CZ C 39.588 1.147 12.048 1.00 . A A . 7 PHE CZ 1 1
39 37629 1 1 7 PHE H H 42.599 -3.989 14.957 1.00 . A A . 7 PHE H 1 1
39 37630 1 1 7 PHE HA H 40.491 -3.232 13.317 1.00 . A A . 7 PHE HA 1 1
39 37631 1 1 7 PHE HB2 H 42.361 -1.836 14.551 1.00 . A A . 7 PHE HB2 1 1
39 37632 1 1 7 PHE HB3 H 43.148 -1.903 12.974 1.00 . A A . 7 PHE HB3 1 1
39 37633 1 1 7 PHE HD1 H 39.897 -1.060 14.620 1.00 . A A . 7 PHE HD1 1 1
39 37634 1 1 7 PHE HD2 H 42.480 -0.454 11.243 1.00 . A A . 7 PHE HD2 1 1
39 37635 1 1 7 PHE HE1 H 38.393 0.728 13.791 1.00 . A A . 7 PHE HE1 1 1
39 37636 1 1 7 PHE HE2 H 40.976 1.334 10.413 1.00 . A A . 7 PHE HE2 1 1
39 37637 1 1 7 PHE HZ H 38.932 1.925 11.687 1.00 . A A . 7 PHE HZ 1 1
39 37638 1 1 7 PHE N N 42.034 -4.294 14.216 1.00 . A A . 7 PHE N 1 1
39 37639 1 1 7 PHE O O 43.044 -3.655 11.370 1.00 . A A . 7 PHE O 1 1
39 37640 1 1 8 ASP C C 39.958 -4.417 8.866 1.00 . A A . 8 ASP C 1 1
39 37641 1 1 8 ASP CA C 41.123 -4.824 9.764 1.00 . A A . 8 ASP CA 1 1
39 37642 1 1 8 ASP CB C 41.261 -6.347 9.765 1.00 . A A . 8 ASP CB 1 1
39 37643 1 1 8 ASP CG C 42.162 -6.791 8.617 1.00 . A A . 8 ASP CG 1 1
39 37644 1 1 8 ASP H H 40.029 -4.424 11.534 1.00 . A A . 8 ASP H 1 1
39 37645 1 1 8 ASP HA H 42.033 -4.391 9.374 1.00 . A A . 8 ASP HA 1 1
39 37646 1 1 8 ASP HB2 H 41.691 -6.666 10.703 1.00 . A A . 8 ASP HB2 1 1
39 37647 1 1 8 ASP HB3 H 40.286 -6.795 9.646 1.00 . A A . 8 ASP HB3 1 1
39 37648 1 1 8 ASP N N 40.915 -4.341 11.124 1.00 . A A . 8 ASP N 1 1
39 37649 1 1 8 ASP O O 39.914 -4.776 7.689 1.00 . A A . 8 ASP O 1 1
39 37650 1 1 8 ASP OD1 O 41.696 -6.790 7.490 1.00 . A A . 8 ASP OD1 1 1
39 37651 1 1 8 ASP OD2 O 43.305 -7.124 8.883 1.00 . A A . 8 ASP OD2 1 1
39 37652 1 1 9 ASN C C 37.321 -4.347 7.793 1.00 . A A . 9 ASN C 1 1
39 37653 1 1 9 ASN CA C 37.855 -3.219 8.671 1.00 . A A . 9 ASN CA 1 1
39 37654 1 1 9 ASN CB C 38.234 -2.025 7.795 1.00 . A A . 9 ASN CB 1 1
39 37655 1 1 9 ASN CG C 36.975 -1.310 7.313 1.00 . A A . 9 ASN CG 1 1
39 37656 1 1 9 ASN H H 39.104 -3.413 10.372 1.00 . A A . 9 ASN H 1 1
39 37657 1 1 9 ASN HA H 37.081 -2.915 9.360 1.00 . A A . 9 ASN HA 1 1
39 37658 1 1 9 ASN HB2 H 38.839 -1.338 8.369 1.00 . A A . 9 ASN HB2 1 1
39 37659 1 1 9 ASN HB3 H 38.797 -2.370 6.940 1.00 . A A . 9 ASN HB3 1 1
39 37660 1 1 9 ASN HD21 H 35.837 -2.934 7.418 1.00 . A A . 9 ASN HD21 1 1
39 37661 1 1 9 ASN HD22 H 35.048 -1.527 6.887 1.00 . A A . 9 ASN HD22 1 1
39 37662 1 1 9 ASN N N 39.016 -3.668 9.430 1.00 . A A . 9 ASN N 1 1
39 37663 1 1 9 ASN ND2 N 35.862 -1.979 7.196 1.00 . A A . 9 ASN ND2 1 1
39 37664 1 1 9 ASN O O 37.100 -5.463 8.265 1.00 . A A . 9 ASN O 1 1
39 37665 1 1 9 ASN OD1 O 37.008 -0.112 7.036 1.00 . A A . 9 ASN OD1 1 1
39 37666 1 1 10 TYR C C 35.465 -5.836 6.211 1.00 . A A . 10 TYR C 1 1
39 37667 1 1 10 TYR CA C 36.608 -5.047 5.580 1.00 . A A . 10 TYR CA 1 1
39 37668 1 1 10 TYR CB C 37.739 -5.996 5.168 1.00 . A A . 10 TYR CB 1 1
39 37669 1 1 10 TYR CD1 C 36.432 -6.590 3.093 1.00 . A A . 10 TYR CD1 1 1
39 37670 1 1 10 TYR CD2 C 38.816 -6.193 2.898 1.00 . A A . 10 TYR CD2 1 1
39 37671 1 1 10 TYR CE1 C 36.361 -6.839 1.717 1.00 . A A . 10 TYR CE1 1 1
39 37672 1 1 10 TYR CE2 C 38.745 -6.443 1.522 1.00 . A A . 10 TYR CE2 1 1
39 37673 1 1 10 TYR CG C 37.660 -6.266 3.683 1.00 . A A . 10 TYR CG 1 1
39 37674 1 1 10 TYR CZ C 37.517 -6.766 0.932 1.00 . A A . 10 TYR CZ 1 1
39 37675 1 1 10 TYR H H 37.312 -3.145 6.194 1.00 . A A . 10 TYR H 1 1
39 37676 1 1 10 TYR HA H 36.239 -4.543 4.700 1.00 . A A . 10 TYR HA 1 1
39 37677 1 1 10 TYR HB2 H 38.690 -5.540 5.399 1.00 . A A . 10 TYR HB2 1 1
39 37678 1 1 10 TYR HB3 H 37.647 -6.927 5.708 1.00 . A A . 10 TYR HB3 1 1
39 37679 1 1 10 TYR HD1 H 35.540 -6.646 3.699 1.00 . A A . 10 TYR HD1 1 1
39 37680 1 1 10 TYR HD2 H 39.764 -5.944 3.352 1.00 . A A . 10 TYR HD2 1 1
39 37681 1 1 10 TYR HE1 H 35.413 -7.088 1.262 1.00 . A A . 10 TYR HE1 1 1
39 37682 1 1 10 TYR HE2 H 39.637 -6.386 0.916 1.00 . A A . 10 TYR HE2 1 1
39 37683 1 1 10 TYR HH H 37.265 -7.947 -0.547 1.00 . A A . 10 TYR HH 1 1
39 37684 1 1 10 TYR N N 37.117 -4.050 6.514 1.00 . A A . 10 TYR N 1 1
39 37685 1 1 10 TYR O O 35.339 -7.045 6.008 1.00 . A A . 10 TYR O 1 1
39 37686 1 1 10 TYR OH O 37.447 -7.013 -0.424 1.00 . A A . 10 TYR OH 1 1
39 37687 1 1 11 TYR C C 33.918 -7.114 8.248 1.00 . A A . 11 TYR C 1 1
39 37688 1 1 11 TYR CA C 33.498 -5.783 7.634 1.00 . A A . 11 TYR CA 1 1
39 37689 1 1 11 TYR CB C 32.372 -6.017 6.625 1.00 . A A . 11 TYR CB 1 1
39 37690 1 1 11 TYR CD1 C 32.533 -3.880 5.298 1.00 . A A . 11 TYR CD1 1 1
39 37691 1 1 11 TYR CD2 C 30.561 -4.264 6.655 1.00 . A A . 11 TYR CD2 1 1
39 37692 1 1 11 TYR CE1 C 32.010 -2.648 4.887 1.00 . A A . 11 TYR CE1 1 1
39 37693 1 1 11 TYR CE2 C 30.037 -3.033 6.245 1.00 . A A . 11 TYR CE2 1 1
39 37694 1 1 11 TYR CG C 31.809 -4.688 6.182 1.00 . A A . 11 TYR CG 1 1
39 37695 1 1 11 TYR CZ C 30.762 -2.225 5.360 1.00 . A A . 11 TYR CZ 1 1
39 37696 1 1 11 TYR H H 34.780 -4.181 7.100 1.00 . A A . 11 TYR H 1 1
39 37697 1 1 11 TYR HA H 33.135 -5.135 8.417 1.00 . A A . 11 TYR HA 1 1
39 37698 1 1 11 TYR HB2 H 32.762 -6.547 5.768 1.00 . A A . 11 TYR HB2 1 1
39 37699 1 1 11 TYR HB3 H 31.591 -6.603 7.087 1.00 . A A . 11 TYR HB3 1 1
39 37700 1 1 11 TYR HD1 H 33.495 -4.206 4.932 1.00 . A A . 11 TYR HD1 1 1
39 37701 1 1 11 TYR HD2 H 30.002 -4.888 7.338 1.00 . A A . 11 TYR HD2 1 1
39 37702 1 1 11 TYR HE1 H 32.568 -2.025 4.204 1.00 . A A . 11 TYR HE1 1 1
39 37703 1 1 11 TYR HE2 H 29.075 -2.706 6.609 1.00 . A A . 11 TYR HE2 1 1
39 37704 1 1 11 TYR HH H 29.585 -1.179 4.279 1.00 . A A . 11 TYR HH 1 1
39 37705 1 1 11 TYR N N 34.631 -5.142 6.977 1.00 . A A . 11 TYR N 1 1
39 37706 1 1 11 TYR O O 33.209 -8.114 8.132 1.00 . A A . 11 TYR O 1 1
39 37707 1 1 11 TYR OH O 30.246 -1.010 4.954 1.00 . A A . 11 TYR OH 1 1
39 37708 1 1 12 GLY C C 35.446 -9.530 8.589 1.00 . A A . 12 GLY C 1 1
39 37709 1 1 12 GLY CA C 35.580 -8.336 9.528 1.00 . A A . 12 GLY CA 1 1
39 37710 1 1 12 GLY H H 35.599 -6.294 8.960 1.00 . A A . 12 GLY H 1 1
39 37711 1 1 12 GLY HA2 H 36.622 -8.198 9.782 1.00 . A A . 12 GLY HA2 1 1
39 37712 1 1 12 GLY HA3 H 35.017 -8.532 10.428 1.00 . A A . 12 GLY HA3 1 1
39 37713 1 1 12 GLY N N 35.076 -7.121 8.901 1.00 . A A . 12 GLY N 1 1
39 37714 1 1 12 GLY O O 34.703 -10.471 8.868 1.00 . A A . 12 GLY O 1 1
39 37715 1 1 13 ALA C C 37.527 -10.903 6.003 1.00 . A A . 13 ALA C 1 1
39 37716 1 1 13 ALA CA C 36.123 -10.567 6.500 1.00 . A A . 13 ALA CA 1 1
39 37717 1 1 13 ALA CB C 35.244 -10.164 5.314 1.00 . A A . 13 ALA CB 1 1
39 37718 1 1 13 ALA H H 36.743 -8.707 7.306 1.00 . A A . 13 ALA H 1 1
39 37719 1 1 13 ALA HA H 35.698 -11.442 6.966 1.00 . A A . 13 ALA HA 1 1
39 37720 1 1 13 ALA HB1 H 35.763 -9.433 4.711 1.00 . A A . 13 ALA HB1 1 1
39 37721 1 1 13 ALA HB2 H 34.320 -9.739 5.679 1.00 . A A . 13 ALA HB2 1 1
39 37722 1 1 13 ALA HB3 H 35.026 -11.036 4.715 1.00 . A A . 13 ALA HB3 1 1
39 37723 1 1 13 ALA N N 36.169 -9.483 7.475 1.00 . A A . 13 ALA N 1 1
39 37724 1 1 13 ALA O O 37.837 -12.061 5.728 1.00 . A A . 13 ALA O 1 1
39 37725 1 1 14 ASP C C 40.629 -10.549 6.572 1.00 . A A . 14 ASP C 1 1
39 37726 1 1 14 ASP CA C 39.738 -10.082 5.426 1.00 . A A . 14 ASP CA 1 1
39 37727 1 1 14 ASP CB C 40.289 -8.778 4.846 1.00 . A A . 14 ASP CB 1 1
39 37728 1 1 14 ASP CG C 40.074 -8.747 3.337 1.00 . A A . 14 ASP CG 1 1
39 37729 1 1 14 ASP H H 38.067 -8.979 6.123 1.00 . A A . 14 ASP H 1 1
39 37730 1 1 14 ASP HA H 39.738 -10.834 4.652 1.00 . A A . 14 ASP HA 1 1
39 37731 1 1 14 ASP HB2 H 39.779 -7.940 5.300 1.00 . A A . 14 ASP HB2 1 1
39 37732 1 1 14 ASP HB3 H 41.345 -8.710 5.058 1.00 . A A . 14 ASP HB3 1 1
39 37733 1 1 14 ASP N N 38.370 -9.882 5.890 1.00 . A A . 14 ASP N 1 1
39 37734 1 1 14 ASP O O 41.538 -11.355 6.375 1.00 . A A . 14 ASP O 1 1
39 37735 1 1 14 ASP OD1 O 39.066 -9.269 2.891 1.00 . A A . 14 ASP OD1 1 1
39 37736 1 1 14 ASP OD2 O 40.921 -8.201 2.649 1.00 . A A . 14 ASP OD2 1 1
39 37737 1 1 15 ASN C C 41.249 -11.928 9.055 1.00 . A A . 15 ASN C 1 1
39 37738 1 1 15 ASN CA C 41.148 -10.411 8.939 1.00 . A A . 15 ASN CA 1 1
39 37739 1 1 15 ASN CB C 40.501 -9.843 10.205 1.00 . A A . 15 ASN CB 1 1
39 37740 1 1 15 ASN CG C 40.694 -10.811 11.367 1.00 . A A . 15 ASN CG 1 1
39 37741 1 1 15 ASN H H 39.626 -9.398 7.867 1.00 . A A . 15 ASN H 1 1
39 37742 1 1 15 ASN HA H 42.141 -9.999 8.841 1.00 . A A . 15 ASN HA 1 1
39 37743 1 1 15 ASN HB2 H 40.960 -8.895 10.447 1.00 . A A . 15 ASN HB2 1 1
39 37744 1 1 15 ASN HB3 H 39.446 -9.697 10.033 1.00 . A A . 15 ASN HB3 1 1
39 37745 1 1 15 ASN HD21 H 38.776 -11.318 11.455 1.00 . A A . 15 ASN HD21 1 1
39 37746 1 1 15 ASN HD22 H 39.781 -12.081 12.591 1.00 . A A . 15 ASN HD22 1 1
39 37747 1 1 15 ASN N N 40.362 -10.038 7.769 1.00 . A A . 15 ASN N 1 1
39 37748 1 1 15 ASN ND2 N 39.665 -11.457 11.844 1.00 . A A . 15 ASN ND2 1 1
39 37749 1 1 15 ASN O O 42.221 -12.455 9.595 1.00 . A A . 15 ASN O 1 1
39 37750 1 1 15 ASN OD1 O 41.812 -10.983 11.855 1.00 . A A . 15 ASN OD1 1 1
39 37751 1 1 16 GLN C C 40.783 -14.666 7.297 1.00 . A A . 16 GLN C 1 1
39 37752 1 1 16 GLN CA C 40.226 -14.081 8.591 1.00 . A A . 16 GLN CA 1 1
39 37753 1 1 16 GLN CB C 38.798 -14.582 8.807 1.00 . A A . 16 GLN CB 1 1
39 37754 1 1 16 GLN CD C 36.485 -14.583 7.853 1.00 . A A . 16 GLN CD 1 1
39 37755 1 1 16 GLN CG C 37.873 -13.959 7.760 1.00 . A A . 16 GLN CG 1 1
39 37756 1 1 16 GLN H H 39.492 -12.149 8.121 1.00 . A A . 16 GLN H 1 1
39 37757 1 1 16 GLN HA H 40.840 -14.409 9.417 1.00 . A A . 16 GLN HA 1 1
39 37758 1 1 16 GLN HB2 H 38.776 -15.659 8.712 1.00 . A A . 16 GLN HB2 1 1
39 37759 1 1 16 GLN HB3 H 38.462 -14.301 9.794 1.00 . A A . 16 GLN HB3 1 1
39 37760 1 1 16 GLN HE21 H 36.527 -14.741 9.832 1.00 . A A . 16 GLN HE21 1 1
39 37761 1 1 16 GLN HE22 H 35.109 -15.304 9.089 1.00 . A A . 16 GLN HE22 1 1
39 37762 1 1 16 GLN HG2 H 37.800 -12.895 7.935 1.00 . A A . 16 GLN HG2 1 1
39 37763 1 1 16 GLN HG3 H 38.278 -14.133 6.774 1.00 . A A . 16 GLN HG3 1 1
39 37764 1 1 16 GLN N N 40.240 -12.624 8.540 1.00 . A A . 16 GLN N 1 1
39 37765 1 1 16 GLN NE2 N 36.000 -14.902 9.022 1.00 . A A . 16 GLN NE2 1 1
39 37766 1 1 16 GLN O O 41.024 -15.870 7.202 1.00 . A A . 16 GLN O 1 1
39 37767 1 1 16 GLN OE1 O 35.825 -14.785 6.833 1.00 . A A . 16 GLN OE1 1 1
39 37768 1 1 17 SER C C 43.042 -14.244 5.039 1.00 . A A . 17 SER C 1 1
39 37769 1 1 17 SER CA C 41.517 -14.250 5.020 1.00 . A A . 17 SER CA 1 1
39 37770 1 1 17 SER CB C 41.015 -13.333 3.904 1.00 . A A . 17 SER CB 1 1
39 37771 1 1 17 SER H H 40.777 -12.859 6.437 1.00 . A A . 17 SER H 1 1
39 37772 1 1 17 SER HA H 41.172 -15.254 4.827 1.00 . A A . 17 SER HA 1 1
39 37773 1 1 17 SER HB2 H 41.145 -13.819 2.951 1.00 . A A . 17 SER HB2 1 1
39 37774 1 1 17 SER HB3 H 39.965 -13.123 4.057 1.00 . A A . 17 SER HB3 1 1
39 37775 1 1 17 SER HG H 41.700 -11.727 3.047 1.00 . A A . 17 SER HG 1 1
39 37776 1 1 17 SER N N 40.987 -13.807 6.304 1.00 . A A . 17 SER N 1 1
39 37777 1 1 17 SER O O 43.680 -15.230 4.668 1.00 . A A . 17 SER O 1 1
39 37778 1 1 17 SER OG O 41.762 -12.123 3.919 1.00 . A A . 17 SER OG 1 1
39 37779 1 1 18 GLU C C 45.693 -14.295 6.069 1.00 . A A . 18 GLU C 1 1
39 37780 1 1 18 GLU CA C 45.072 -13.008 5.534 1.00 . A A . 18 GLU CA 1 1
39 37781 1 1 18 GLU CB C 45.461 -11.838 6.440 1.00 . A A . 18 GLU CB 1 1
39 37782 1 1 18 GLU CD C 45.100 -9.401 6.875 1.00 . A A . 18 GLU CD 1 1
39 37783 1 1 18 GLU CG C 44.809 -10.554 5.922 1.00 . A A . 18 GLU CG 1 1
39 37784 1 1 18 GLU H H 43.061 -12.376 5.754 1.00 . A A . 18 GLU H 1 1
39 37785 1 1 18 GLU HA H 45.451 -12.822 4.541 1.00 . A A . 18 GLU HA 1 1
39 37786 1 1 18 GLU HB2 H 45.123 -12.034 7.446 1.00 . A A . 18 GLU HB2 1 1
39 37787 1 1 18 GLU HB3 H 46.534 -11.720 6.435 1.00 . A A . 18 GLU HB3 1 1
39 37788 1 1 18 GLU HG2 H 45.205 -10.320 4.945 1.00 . A A . 18 GLU HG2 1 1
39 37789 1 1 18 GLU HG3 H 43.742 -10.698 5.850 1.00 . A A . 18 GLU HG3 1 1
39 37790 1 1 18 GLU N N 43.620 -13.129 5.472 1.00 . A A . 18 GLU N 1 1
39 37791 1 1 18 GLU O O 46.841 -14.616 5.762 1.00 . A A . 18 GLU O 1 1
39 37792 1 1 18 GLU OE1 O 45.150 -9.644 8.070 1.00 . A A . 18 GLU OE1 1 1
39 37793 1 1 18 GLU OE2 O 45.269 -8.291 6.398 1.00 . A A . 18 GLU OE2 1 1
39 37794 1 1 19 CYS C C 45.413 -17.382 6.392 1.00 . A A . 19 CYS C 1 1
39 37795 1 1 19 CYS CA C 45.409 -16.277 7.443 1.00 . A A . 19 CYS CA 1 1
39 37796 1 1 19 CYS CB C 44.523 -16.691 8.619 1.00 . A A . 19 CYS CB 1 1
39 37797 1 1 19 CYS H H 44.018 -14.719 7.079 1.00 . A A . 19 CYS H 1 1
39 37798 1 1 19 CYS HA H 46.417 -16.131 7.802 1.00 . A A . 19 CYS HA 1 1
39 37799 1 1 19 CYS HB2 H 43.554 -16.224 8.521 1.00 . A A . 19 CYS HB2 1 1
39 37800 1 1 19 CYS HB3 H 44.405 -17.764 8.620 1.00 . A A . 19 CYS HB3 1 1
39 37801 1 1 19 CYS HG H 46.144 -15.774 9.961 1.00 . A A . 19 CYS HG 1 1
39 37802 1 1 19 CYS N N 44.926 -15.026 6.870 1.00 . A A . 19 CYS N 1 1
39 37803 1 1 19 CYS O O 46.345 -18.185 6.325 1.00 . A A . 19 CYS O 1 1
39 37804 1 1 19 CYS SG S 45.293 -16.166 10.170 1.00 . A A . 19 CYS SG 1 1
39 37805 1 1 20 GLU C C 44.746 -17.877 3.194 1.00 . A A . 20 GLU C 1 1
39 37806 1 1 20 GLU CA C 44.260 -18.430 4.530 1.00 . A A . 20 GLU CA 1 1
39 37807 1 1 20 GLU CB C 42.808 -18.893 4.396 1.00 . A A . 20 GLU CB 1 1
39 37808 1 1 20 GLU CD C 40.548 -18.053 3.727 1.00 . A A . 20 GLU CD 1 1
39 37809 1 1 20 GLU CG C 42.047 -17.933 3.478 1.00 . A A . 20 GLU CG 1 1
39 37810 1 1 20 GLU H H 43.654 -16.753 5.674 1.00 . A A . 20 GLU H 1 1
39 37811 1 1 20 GLU HA H 44.871 -19.278 4.800 1.00 . A A . 20 GLU HA 1 1
39 37812 1 1 20 GLU HB2 H 42.784 -19.888 3.975 1.00 . A A . 20 GLU HB2 1 1
39 37813 1 1 20 GLU HB3 H 42.342 -18.902 5.369 1.00 . A A . 20 GLU HB3 1 1
39 37814 1 1 20 GLU HG2 H 42.364 -16.920 3.678 1.00 . A A . 20 GLU HG2 1 1
39 37815 1 1 20 GLU HG3 H 42.259 -18.178 2.449 1.00 . A A . 20 GLU HG3 1 1
39 37816 1 1 20 GLU N N 44.366 -17.419 5.574 1.00 . A A . 20 GLU N 1 1
39 37817 1 1 20 GLU O O 44.746 -18.578 2.183 1.00 . A A . 20 GLU O 1 1
39 37818 1 1 20 GLU OE1 O 40.079 -19.170 3.874 1.00 . A A . 20 GLU OE1 1 1
39 37819 1 1 20 GLU OE2 O 39.891 -17.026 3.771 1.00 . A A . 20 GLU OE2 1 1
39 37820 1 1 21 TYR C C 46.987 -16.572 1.562 1.00 . A A . 21 TYR C 1 1
39 37821 1 1 21 TYR CA C 45.647 -15.975 1.981 1.00 . A A . 21 TYR CA 1 1
39 37822 1 1 21 TYR CB C 45.806 -14.470 2.208 1.00 . A A . 21 TYR CB 1 1
39 37823 1 1 21 TYR CD1 C 47.695 -13.844 0.662 1.00 . A A . 21 TYR CD1 1 1
39 37824 1 1 21 TYR CD2 C 45.435 -13.201 0.062 1.00 . A A . 21 TYR CD2 1 1
39 37825 1 1 21 TYR CE1 C 48.176 -13.244 -0.508 1.00 . A A . 21 TYR CE1 1 1
39 37826 1 1 21 TYR CE2 C 45.917 -12.600 -1.107 1.00 . A A . 21 TYR CE2 1 1
39 37827 1 1 21 TYR CG C 46.325 -13.823 0.946 1.00 . A A . 21 TYR CG 1 1
39 37828 1 1 21 TYR CZ C 47.288 -12.621 -1.392 1.00 . A A . 21 TYR CZ 1 1
39 37829 1 1 21 TYR H H 45.138 -16.102 4.034 1.00 . A A . 21 TYR H 1 1
39 37830 1 1 21 TYR HA H 44.930 -16.134 1.190 1.00 . A A . 21 TYR HA 1 1
39 37831 1 1 21 TYR HB2 H 44.847 -14.043 2.464 1.00 . A A . 21 TYR HB2 1 1
39 37832 1 1 21 TYR HB3 H 46.504 -14.299 3.012 1.00 . A A . 21 TYR HB3 1 1
39 37833 1 1 21 TYR HD1 H 48.381 -14.325 1.343 1.00 . A A . 21 TYR HD1 1 1
39 37834 1 1 21 TYR HD2 H 44.378 -13.184 0.282 1.00 . A A . 21 TYR HD2 1 1
39 37835 1 1 21 TYR HE1 H 49.233 -13.260 -0.727 1.00 . A A . 21 TYR HE1 1 1
39 37836 1 1 21 TYR HE2 H 45.231 -12.120 -1.789 1.00 . A A . 21 TYR HE2 1 1
39 37837 1 1 21 TYR HH H 48.581 -11.577 -2.330 1.00 . A A . 21 TYR HH 1 1
39 37838 1 1 21 TYR N N 45.160 -16.613 3.199 1.00 . A A . 21 TYR N 1 1
39 37839 1 1 21 TYR O O 47.299 -16.650 0.374 1.00 . A A . 21 TYR O 1 1
39 37840 1 1 21 TYR OH O 47.761 -12.029 -2.545 1.00 . A A . 21 TYR OH 1 1
39 37841 1 1 22 THR C C 48.929 -19.038 1.836 1.00 . A A . 22 THR C 1 1
39 37842 1 1 22 THR CA C 49.079 -17.583 2.268 1.00 . A A . 22 THR CA 1 1
39 37843 1 1 22 THR CB C 49.964 -17.506 3.514 1.00 . A A . 22 THR CB 1 1
39 37844 1 1 22 THR CG2 C 50.568 -16.106 3.629 1.00 . A A . 22 THR CG2 1 1
39 37845 1 1 22 THR H H 47.474 -16.907 3.474 1.00 . A A . 22 THR H 1 1
39 37846 1 1 22 THR HA H 49.552 -17.028 1.471 1.00 . A A . 22 THR HA 1 1
39 37847 1 1 22 THR HB H 50.759 -18.231 3.437 1.00 . A A . 22 THR HB 1 1
39 37848 1 1 22 THR HG1 H 48.898 -18.698 4.622 1.00 . A A . 22 THR HG1 1 1
39 37849 1 1 22 THR HG21 H 51.164 -16.043 4.528 1.00 . A A . 22 THR HG21 1 1
39 37850 1 1 22 THR HG22 H 49.774 -15.374 3.671 1.00 . A A . 22 THR HG22 1 1
39 37851 1 1 22 THR HG23 H 51.191 -15.910 2.769 1.00 . A A . 22 THR HG23 1 1
39 37852 1 1 22 THR N N 47.775 -16.993 2.546 1.00 . A A . 22 THR N 1 1
39 37853 1 1 22 THR O O 49.854 -19.629 1.280 1.00 . A A . 22 THR O 1 1
39 37854 1 1 22 THR OG1 O 49.179 -17.782 4.666 1.00 . A A . 22 THR OG1 1 1
39 37855 1 1 23 ASP C C 46.741 -21.070 0.410 1.00 . A A . 23 ASP C 1 1
39 37856 1 1 23 ASP CA C 47.498 -20.997 1.732 1.00 . A A . 23 ASP CA 1 1
39 37857 1 1 23 ASP CB C 46.680 -21.681 2.829 1.00 . A A . 23 ASP CB 1 1
39 37858 1 1 23 ASP CG C 47.511 -22.771 3.496 1.00 . A A . 23 ASP CG 1 1
39 37859 1 1 23 ASP H H 47.058 -19.089 2.544 1.00 . A A . 23 ASP H 1 1
39 37860 1 1 23 ASP HA H 48.439 -21.515 1.626 1.00 . A A . 23 ASP HA 1 1
39 37861 1 1 23 ASP HB2 H 46.389 -20.949 3.568 1.00 . A A . 23 ASP HB2 1 1
39 37862 1 1 23 ASP HB3 H 45.795 -22.123 2.394 1.00 . A A . 23 ASP HB3 1 1
39 37863 1 1 23 ASP N N 47.758 -19.609 2.098 1.00 . A A . 23 ASP N 1 1
39 37864 1 1 23 ASP O O 47.178 -21.731 -0.531 1.00 . A A . 23 ASP O 1 1
39 37865 1 1 23 ASP OD1 O 48.483 -22.431 4.149 1.00 . A A . 23 ASP OD1 1 1
39 37866 1 1 23 ASP OD2 O 47.161 -23.931 3.346 1.00 . A A . 23 ASP OD2 1 1
39 37867 1 1 24 TRP C C 45.676 -20.220 -2.099 1.00 . A A . 24 TRP C 1 1
39 37868 1 1 24 TRP CA C 44.793 -20.380 -0.866 1.00 . A A . 24 TRP CA 1 1
39 37869 1 1 24 TRP CB C 43.778 -19.237 -0.811 1.00 . A A . 24 TRP CB 1 1
39 37870 1 1 24 TRP CD1 C 42.831 -19.140 -3.152 1.00 . A A . 24 TRP CD1 1 1
39 37871 1 1 24 TRP CD2 C 44.260 -17.455 -2.726 1.00 . A A . 24 TRP CD2 1 1
39 37872 1 1 24 TRP CE2 C 43.811 -17.279 -4.056 1.00 . A A . 24 TRP CE2 1 1
39 37873 1 1 24 TRP CE3 C 45.175 -16.521 -2.207 1.00 . A A . 24 TRP CE3 1 1
39 37874 1 1 24 TRP CG C 43.623 -18.644 -2.174 1.00 . A A . 24 TRP CG 1 1
39 37875 1 1 24 TRP CH2 C 45.162 -15.298 -4.313 1.00 . A A . 24 TRP CH2 1 1
39 37876 1 1 24 TRP CZ2 C 44.253 -16.217 -4.843 1.00 . A A . 24 TRP CZ2 1 1
39 37877 1 1 24 TRP CZ3 C 45.622 -15.449 -2.997 1.00 . A A . 24 TRP CZ3 1 1
39 37878 1 1 24 TRP H H 45.303 -19.876 1.129 1.00 . A A . 24 TRP H 1 1
39 37879 1 1 24 TRP HA H 44.260 -21.316 -0.935 1.00 . A A . 24 TRP HA 1 1
39 37880 1 1 24 TRP HB2 H 42.825 -19.618 -0.473 1.00 . A A . 24 TRP HB2 1 1
39 37881 1 1 24 TRP HB3 H 44.126 -18.478 -0.125 1.00 . A A . 24 TRP HB3 1 1
39 37882 1 1 24 TRP HD1 H 42.214 -20.022 -3.073 1.00 . A A . 24 TRP HD1 1 1
39 37883 1 1 24 TRP HE1 H 42.470 -18.471 -5.117 1.00 . A A . 24 TRP HE1 1 1
39 37884 1 1 24 TRP HE3 H 45.535 -16.629 -1.194 1.00 . A A . 24 TRP HE3 1 1
39 37885 1 1 24 TRP HH2 H 45.510 -14.471 -4.914 1.00 . A A . 24 TRP HH2 1 1
39 37886 1 1 24 TRP HZ2 H 43.895 -16.105 -5.857 1.00 . A A . 24 TRP HZ2 1 1
39 37887 1 1 24 TRP HZ3 H 46.325 -14.738 -2.588 1.00 . A A . 24 TRP HZ3 1 1
39 37888 1 1 24 TRP N N 45.603 -20.385 0.347 1.00 . A A . 24 TRP N 1 1
39 37889 1 1 24 TRP NE1 N 42.942 -18.331 -4.269 1.00 . A A . 24 TRP NE1 1 1
39 37890 1 1 24 TRP O O 45.488 -20.908 -3.102 1.00 . A A . 24 TRP O 1 1
39 37891 1 1 25 LYS C C 48.128 -20.381 -3.644 1.00 . A A . 25 LYS C 1 1
39 37892 1 1 25 LYS CA C 47.545 -19.067 -3.133 1.00 . A A . 25 LYS CA 1 1
39 37893 1 1 25 LYS CB C 48.680 -18.139 -2.694 1.00 . A A . 25 LYS CB 1 1
39 37894 1 1 25 LYS CD C 50.649 -16.827 -3.499 1.00 . A A . 25 LYS CD 1 1
39 37895 1 1 25 LYS CE C 51.225 -16.068 -4.696 1.00 . A A . 25 LYS CE 1 1
39 37896 1 1 25 LYS CG C 49.389 -17.581 -3.930 1.00 . A A . 25 LYS CG 1 1
39 37897 1 1 25 LYS H H 46.742 -18.789 -1.192 1.00 . A A . 25 LYS H 1 1
39 37898 1 1 25 LYS HA H 46.997 -18.592 -3.933 1.00 . A A . 25 LYS HA 1 1
39 37899 1 1 25 LYS HB2 H 48.274 -17.324 -2.113 1.00 . A A . 25 LYS HB2 1 1
39 37900 1 1 25 LYS HB3 H 49.387 -18.693 -2.095 1.00 . A A . 25 LYS HB3 1 1
39 37901 1 1 25 LYS HD2 H 50.399 -16.128 -2.714 1.00 . A A . 25 LYS HD2 1 1
39 37902 1 1 25 LYS HD3 H 51.383 -17.531 -3.135 1.00 . A A . 25 LYS HD3 1 1
39 37903 1 1 25 LYS HE2 H 52.285 -16.262 -4.769 1.00 . A A . 25 LYS HE2 1 1
39 37904 1 1 25 LYS HE3 H 50.735 -16.398 -5.600 1.00 . A A . 25 LYS HE3 1 1
39 37905 1 1 25 LYS HG2 H 49.662 -18.395 -4.586 1.00 . A A . 25 LYS HG2 1 1
39 37906 1 1 25 LYS HG3 H 48.728 -16.904 -4.450 1.00 . A A . 25 LYS HG3 1 1
39 37907 1 1 25 LYS HZ1 H 50.946 -14.388 -3.498 1.00 . A A . 25 LYS HZ1 1 1
39 37908 1 1 25 LYS HZ2 H 50.107 -14.333 -4.974 1.00 . A A . 25 LYS HZ2 1 1
39 37909 1 1 25 LYS HZ3 H 51.786 -14.078 -4.937 1.00 . A A . 25 LYS HZ3 1 1
39 37910 1 1 25 LYS N N 46.639 -19.308 -2.017 1.00 . A A . 25 LYS N 1 1
39 37911 1 1 25 LYS NZ N 50.999 -14.607 -4.512 1.00 . A A . 25 LYS NZ 1 1
39 37912 1 1 25 LYS O O 48.373 -20.539 -4.840 1.00 . A A . 25 LYS O 1 1
39 37913 1 1 26 SER C C 47.790 -23.649 -3.258 1.00 . A A . 26 SER C 1 1
39 37914 1 1 26 SER CA C 48.902 -22.617 -3.100 1.00 . A A . 26 SER CA 1 1
39 37915 1 1 26 SER CB C 49.889 -23.087 -2.030 1.00 . A A . 26 SER CB 1 1
39 37916 1 1 26 SER H H 48.133 -21.137 -1.791 1.00 . A A . 26 SER H 1 1
39 37917 1 1 26 SER HA H 49.426 -22.520 -4.038 1.00 . A A . 26 SER HA 1 1
39 37918 1 1 26 SER HB2 H 50.721 -22.406 -1.982 1.00 . A A . 26 SER HB2 1 1
39 37919 1 1 26 SER HB3 H 49.391 -23.113 -1.070 1.00 . A A . 26 SER HB3 1 1
39 37920 1 1 26 SER HG H 50.085 -24.577 -3.265 1.00 . A A . 26 SER HG 1 1
39 37921 1 1 26 SER N N 48.348 -21.320 -2.729 1.00 . A A . 26 SER N 1 1
39 37922 1 1 26 SER O O 47.867 -24.532 -4.112 1.00 . A A . 26 SER O 1 1
39 37923 1 1 26 SER OG O 50.363 -24.384 -2.368 1.00 . A A . 26 SER OG 1 1
39 37924 1 1 27 SER C C 44.557 -23.941 -3.434 1.00 . A A . 27 SER C 1 1
39 37925 1 1 27 SER CA C 45.634 -24.461 -2.488 1.00 . A A . 27 SER CA 1 1
39 37926 1 1 27 SER CB C 45.041 -24.652 -1.093 1.00 . A A . 27 SER CB 1 1
39 37927 1 1 27 SER H H 46.750 -22.807 -1.769 1.00 . A A . 27 SER H 1 1
39 37928 1 1 27 SER HA H 45.987 -25.414 -2.851 1.00 . A A . 27 SER HA 1 1
39 37929 1 1 27 SER HB2 H 44.730 -23.699 -0.697 1.00 . A A . 27 SER HB2 1 1
39 37930 1 1 27 SER HB3 H 44.184 -25.310 -1.155 1.00 . A A . 27 SER HB3 1 1
39 37931 1 1 27 SER HG H 45.976 -24.765 0.610 1.00 . A A . 27 SER HG 1 1
39 37932 1 1 27 SER N N 46.757 -23.531 -2.429 1.00 . A A . 27 SER N 1 1
39 37933 1 1 27 SER O O 43.422 -24.415 -3.418 1.00 . A A . 27 SER O 1 1
39 37934 1 1 27 SER OG O 46.027 -25.214 -0.237 1.00 . A A . 27 SER OG 1 1
39 37935 1 1 28 GLY C C 43.943 -23.201 -6.499 1.00 . A A . 28 GLY C 1 1
39 37936 1 1 28 GLY CA C 43.975 -22.391 -5.209 1.00 . A A . 28 GLY CA 1 1
39 37937 1 1 28 GLY H H 45.840 -22.626 -4.229 1.00 . A A . 28 GLY H 1 1
39 37938 1 1 28 GLY HA2 H 42.989 -22.385 -4.767 1.00 . A A . 28 GLY HA2 1 1
39 37939 1 1 28 GLY HA3 H 44.270 -21.377 -5.437 1.00 . A A . 28 GLY HA3 1 1
39 37940 1 1 28 GLY N N 44.921 -22.964 -4.259 1.00 . A A . 28 GLY N 1 1
39 37941 1 1 28 GLY O O 43.088 -22.989 -7.358 1.00 . A A . 28 GLY O 1 1
39 37942 1 1 29 ALA C C 44.187 -26.280 -7.581 1.00 . A A . 29 ALA C 1 1
39 37943 1 1 29 ALA CA C 44.947 -24.980 -7.814 1.00 . A A . 29 ALA CA 1 1
39 37944 1 1 29 ALA CB C 46.405 -25.291 -8.153 1.00 . A A . 29 ALA CB 1 1
39 37945 1 1 29 ALA H H 45.534 -24.263 -5.908 1.00 . A A . 29 ALA H 1 1
39 37946 1 1 29 ALA HA H 44.500 -24.454 -8.644 1.00 . A A . 29 ALA HA 1 1
39 37947 1 1 29 ALA HB1 H 46.477 -25.601 -9.185 1.00 . A A . 29 ALA HB1 1 1
39 37948 1 1 29 ALA HB2 H 46.762 -26.085 -7.512 1.00 . A A . 29 ALA HB2 1 1
39 37949 1 1 29 ALA HB3 H 47.008 -24.408 -7.999 1.00 . A A . 29 ALA HB3 1 1
39 37950 1 1 29 ALA N N 44.879 -24.136 -6.627 1.00 . A A . 29 ALA N 1 1
39 37951 1 1 29 ALA O O 44.657 -27.360 -7.938 1.00 . A A . 29 ALA O 1 1
39 37952 1 1 30 LEU C C 40.812 -26.930 -6.165 1.00 . A A . 30 LEU C 1 1
39 37953 1 1 30 LEU CA C 42.185 -27.339 -6.697 1.00 . A A . 30 LEU CA 1 1
39 37954 1 1 30 LEU CB C 42.885 -28.231 -5.670 1.00 . A A . 30 LEU CB 1 1
39 37955 1 1 30 LEU CD1 C 42.069 -28.017 -3.318 1.00 . A A . 30 LEU CD1 1 1
39 37956 1 1 30 LEU CD2 C 44.481 -27.639 -3.842 1.00 . A A . 30 LEU CD2 1 1
39 37957 1 1 30 LEU CG C 43.050 -27.467 -4.355 1.00 . A A . 30 LEU CG 1 1
39 37958 1 1 30 LEU H H 42.688 -25.278 -6.719 1.00 . A A . 30 LEU H 1 1
39 37959 1 1 30 LEU HA H 42.053 -27.899 -7.610 1.00 . A A . 30 LEU HA 1 1
39 37960 1 1 30 LEU HB2 H 42.292 -29.118 -5.500 1.00 . A A . 30 LEU HB2 1 1
39 37961 1 1 30 LEU HB3 H 43.858 -28.515 -6.043 1.00 . A A . 30 LEU HB3 1 1
39 37962 1 1 30 LEU HD11 H 41.058 -27.897 -3.681 1.00 . A A . 30 LEU HD11 1 1
39 37963 1 1 30 LEU HD12 H 42.185 -27.475 -2.391 1.00 . A A . 30 LEU HD12 1 1
39 37964 1 1 30 LEU HD13 H 42.271 -29.063 -3.151 1.00 . A A . 30 LEU HD13 1 1
39 37965 1 1 30 LEU HD21 H 44.748 -28.685 -3.863 1.00 . A A . 30 LEU HD21 1 1
39 37966 1 1 30 LEU HD22 H 44.548 -27.271 -2.830 1.00 . A A . 30 LEU HD22 1 1
39 37967 1 1 30 LEU HD23 H 45.159 -27.083 -4.472 1.00 . A A . 30 LEU HD23 1 1
39 37968 1 1 30 LEU HG H 42.849 -26.419 -4.521 1.00 . A A . 30 LEU HG 1 1
39 37969 1 1 30 LEU N N 43.007 -26.166 -6.978 1.00 . A A . 30 LEU N 1 1
39 37970 1 1 30 LEU O O 39.831 -27.651 -6.343 1.00 . A A . 30 LEU O 1 1
39 37971 1 1 31 ILE C C 38.534 -24.794 -6.053 1.00 . A A . 31 ILE C 1 1
39 37972 1 1 31 ILE CA C 39.486 -25.291 -4.957 1.00 . A A . 31 ILE CA 1 1
39 37973 1 1 31 ILE CB C 39.742 -24.172 -3.941 1.00 . A A . 31 ILE CB 1 1
39 37974 1 1 31 ILE CD1 C 40.689 -23.699 -1.675 1.00 . A A . 31 ILE CD1 1 1
39 37975 1 1 31 ILE CG1 C 40.150 -24.791 -2.602 1.00 . A A . 31 ILE CG1 1 1
39 37976 1 1 31 ILE CG2 C 38.465 -23.350 -3.753 1.00 . A A . 31 ILE CG2 1 1
39 37977 1 1 31 ILE H H 41.558 -25.238 -5.390 1.00 . A A . 31 ILE H 1 1
39 37978 1 1 31 ILE HA H 39.009 -26.112 -4.442 1.00 . A A . 31 ILE HA 1 1
39 37979 1 1 31 ILE HB H 40.533 -23.530 -4.295 1.00 . A A . 31 ILE HB 1 1
39 37980 1 1 31 ILE HD11 H 40.275 -23.828 -0.686 1.00 . A A . 31 ILE HD11 1 1
39 37981 1 1 31 ILE HD12 H 40.407 -22.729 -2.059 1.00 . A A . 31 ILE HD12 1 1
39 37982 1 1 31 ILE HD13 H 41.766 -23.767 -1.626 1.00 . A A . 31 ILE HD13 1 1
39 37983 1 1 31 ILE HG12 H 39.291 -25.261 -2.145 1.00 . A A . 31 ILE HG12 1 1
39 37984 1 1 31 ILE HG13 H 40.920 -25.530 -2.767 1.00 . A A . 31 ILE HG13 1 1
39 37985 1 1 31 ILE HG21 H 37.611 -24.011 -3.737 1.00 . A A . 31 ILE HG21 1 1
39 37986 1 1 31 ILE HG22 H 38.365 -22.651 -4.569 1.00 . A A . 31 ILE HG22 1 1
39 37987 1 1 31 ILE HG23 H 38.519 -22.809 -2.820 1.00 . A A . 31 ILE HG23 1 1
39 37988 1 1 31 ILE N N 40.747 -25.773 -5.510 1.00 . A A . 31 ILE N 1 1
39 37989 1 1 31 ILE O O 37.319 -24.942 -5.923 1.00 . A A . 31 ILE O 1 1
39 37990 1 1 32 PRO C C 37.301 -24.805 -8.827 1.00 . A A . 32 PRO C 1 1
39 37991 1 1 32 PRO CA C 38.167 -23.702 -8.225 1.00 . A A . 32 PRO CA 1 1
39 37992 1 1 32 PRO CB C 39.153 -23.157 -9.265 1.00 . A A . 32 PRO CB 1 1
39 37993 1 1 32 PRO CD C 40.461 -23.970 -7.405 1.00 . A A . 32 PRO CD 1 1
39 37994 1 1 32 PRO CG C 40.433 -22.941 -8.531 1.00 . A A . 32 PRO CG 1 1
39 37995 1 1 32 PRO HA H 37.546 -22.898 -7.866 1.00 . A A . 32 PRO HA 1 1
39 37996 1 1 32 PRO HB2 H 39.292 -23.876 -10.060 1.00 . A A . 32 PRO HB2 1 1
39 37997 1 1 32 PRO HB3 H 38.795 -22.220 -9.665 1.00 . A A . 32 PRO HB3 1 1
39 37998 1 1 32 PRO HD2 H 40.946 -24.877 -7.740 1.00 . A A . 32 PRO HD2 1 1
39 37999 1 1 32 PRO HD3 H 40.956 -23.570 -6.540 1.00 . A A . 32 PRO HD3 1 1
39 38000 1 1 32 PRO HG2 H 41.272 -23.091 -9.199 1.00 . A A . 32 PRO HG2 1 1
39 38001 1 1 32 PRO HG3 H 40.461 -21.947 -8.115 1.00 . A A . 32 PRO HG3 1 1
39 38002 1 1 32 PRO N N 39.036 -24.212 -7.122 1.00 . A A . 32 PRO N 1 1
39 38003 1 1 32 PRO O O 36.177 -24.556 -9.262 1.00 . A A . 32 PRO O 1 1
39 38004 1 1 33 ALA C C 35.725 -27.272 -8.747 1.00 . A A . 33 ALA C 1 1
39 38005 1 1 33 ALA CA C 37.098 -27.156 -9.401 1.00 . A A . 33 ALA CA 1 1
39 38006 1 1 33 ALA CB C 37.884 -28.448 -9.175 1.00 . A A . 33 ALA CB 1 1
39 38007 1 1 33 ALA H H 38.732 -26.162 -8.489 1.00 . A A . 33 ALA H 1 1
39 38008 1 1 33 ALA HA H 36.969 -27.007 -10.463 1.00 . A A . 33 ALA HA 1 1
39 38009 1 1 33 ALA HB1 H 38.209 -28.842 -10.127 1.00 . A A . 33 ALA HB1 1 1
39 38010 1 1 33 ALA HB2 H 37.253 -29.173 -8.682 1.00 . A A . 33 ALA HB2 1 1
39 38011 1 1 33 ALA HB3 H 38.746 -28.242 -8.557 1.00 . A A . 33 ALA HB3 1 1
39 38012 1 1 33 ALA N N 37.832 -26.023 -8.849 1.00 . A A . 33 ALA N 1 1
39 38013 1 1 33 ALA O O 34.700 -27.063 -9.394 1.00 . A A . 33 ALA O 1 1
39 38014 1 1 34 ILE C C 33.587 -26.514 -6.929 1.00 . A A . 34 ILE C 1 1
39 38015 1 1 34 ILE CA C 34.460 -27.749 -6.730 1.00 . A A . 34 ILE CA 1 1
39 38016 1 1 34 ILE CB C 34.747 -27.947 -5.239 1.00 . A A . 34 ILE CB 1 1
39 38017 1 1 34 ILE CD1 C 33.738 -30.187 -4.696 1.00 . A A . 34 ILE CD1 1 1
39 38018 1 1 34 ILE CG1 C 35.042 -29.429 -4.971 1.00 . A A . 34 ILE CG1 1 1
39 38019 1 1 34 ILE CG2 C 33.539 -27.500 -4.410 1.00 . A A . 34 ILE CG2 1 1
39 38020 1 1 34 ILE H H 36.562 -27.763 -6.996 1.00 . A A . 34 ILE H 1 1
39 38021 1 1 34 ILE HA H 33.934 -28.613 -7.103 1.00 . A A . 34 ILE HA 1 1
39 38022 1 1 34 ILE HB H 35.608 -27.356 -4.960 1.00 . A A . 34 ILE HB 1 1
39 38023 1 1 34 ILE HD11 H 33.901 -31.245 -4.834 1.00 . A A . 34 ILE HD11 1 1
39 38024 1 1 34 ILE HD12 H 32.972 -29.850 -5.379 1.00 . A A . 34 ILE HD12 1 1
39 38025 1 1 34 ILE HD13 H 33.422 -30.003 -3.680 1.00 . A A . 34 ILE HD13 1 1
39 38026 1 1 34 ILE HG12 H 35.530 -29.858 -5.834 1.00 . A A . 34 ILE HG12 1 1
39 38027 1 1 34 ILE HG13 H 35.692 -29.516 -4.113 1.00 . A A . 34 ILE HG13 1 1
39 38028 1 1 34 ILE HG21 H 33.533 -26.423 -4.333 1.00 . A A . 34 ILE HG21 1 1
39 38029 1 1 34 ILE HG22 H 33.601 -27.929 -3.419 1.00 . A A . 34 ILE HG22 1 1
39 38030 1 1 34 ILE HG23 H 32.629 -27.831 -4.889 1.00 . A A . 34 ILE HG23 1 1
39 38031 1 1 34 ILE N N 35.713 -27.608 -7.461 1.00 . A A . 34 ILE N 1 1
39 38032 1 1 34 ILE O O 32.377 -26.623 -7.128 1.00 . A A . 34 ILE O 1 1
39 38033 1 1 35 TYR C C 32.745 -24.086 -8.388 1.00 . A A . 35 TYR C 1 1
39 38034 1 1 35 TYR CA C 33.479 -24.092 -7.052 1.00 . A A . 35 TYR CA 1 1
39 38035 1 1 35 TYR CB C 34.446 -22.909 -6.990 1.00 . A A . 35 TYR CB 1 1
39 38036 1 1 35 TYR CD1 C 34.400 -22.419 -4.519 1.00 . A A . 35 TYR CD1 1 1
39 38037 1 1 35 TYR CD2 C 33.428 -20.805 -6.046 1.00 . A A . 35 TYR CD2 1 1
39 38038 1 1 35 TYR CE1 C 34.062 -21.598 -3.436 1.00 . A A . 35 TYR CE1 1 1
39 38039 1 1 35 TYR CE2 C 33.089 -19.985 -4.963 1.00 . A A . 35 TYR CE2 1 1
39 38040 1 1 35 TYR CG C 34.083 -22.022 -5.824 1.00 . A A . 35 TYR CG 1 1
39 38041 1 1 35 TYR CZ C 33.407 -20.381 -3.658 1.00 . A A . 35 TYR CZ 1 1
39 38042 1 1 35 TYR H H 35.176 -25.316 -6.713 1.00 . A A . 35 TYR H 1 1
39 38043 1 1 35 TYR HA H 32.757 -23.993 -6.255 1.00 . A A . 35 TYR HA 1 1
39 38044 1 1 35 TYR HB2 H 35.455 -23.274 -6.866 1.00 . A A . 35 TYR HB2 1 1
39 38045 1 1 35 TYR HB3 H 34.379 -22.341 -7.907 1.00 . A A . 35 TYR HB3 1 1
39 38046 1 1 35 TYR HD1 H 34.906 -23.357 -4.348 1.00 . A A . 35 TYR HD1 1 1
39 38047 1 1 35 TYR HD2 H 33.183 -20.500 -7.053 1.00 . A A . 35 TYR HD2 1 1
39 38048 1 1 35 TYR HE1 H 34.306 -21.904 -2.430 1.00 . A A . 35 TYR HE1 1 1
39 38049 1 1 35 TYR HE2 H 32.584 -19.046 -5.134 1.00 . A A . 35 TYR HE2 1 1
39 38050 1 1 35 TYR HH H 32.887 -20.136 -1.838 1.00 . A A . 35 TYR HH 1 1
39 38051 1 1 35 TYR N N 34.209 -25.342 -6.874 1.00 . A A . 35 TYR N 1 1
39 38052 1 1 35 TYR O O 31.532 -23.890 -8.441 1.00 . A A . 35 TYR O 1 1
39 38053 1 1 35 TYR OH O 33.073 -19.572 -2.591 1.00 . A A . 35 TYR OH 1 1
39 38054 1 1 36 MET C C 31.892 -25.454 -10.926 1.00 . A A . 36 MET C 1 1
39 38055 1 1 36 MET CA C 32.903 -24.319 -10.800 1.00 . A A . 36 MET CA 1 1
39 38056 1 1 36 MET CB C 33.999 -24.490 -11.853 1.00 . A A . 36 MET CB 1 1
39 38057 1 1 36 MET CE C 33.045 -20.812 -12.375 1.00 . A A . 36 MET CE 1 1
39 38058 1 1 36 MET CG C 34.484 -23.114 -12.313 1.00 . A A . 36 MET CG 1 1
39 38059 1 1 36 MET H H 34.453 -24.450 -9.365 1.00 . A A . 36 MET H 1 1
39 38060 1 1 36 MET HA H 32.398 -23.380 -10.972 1.00 . A A . 36 MET HA 1 1
39 38061 1 1 36 MET HB2 H 34.825 -25.040 -11.427 1.00 . A A . 36 MET HB2 1 1
39 38062 1 1 36 MET HB3 H 33.603 -25.031 -12.700 1.00 . A A . 36 MET HB3 1 1
39 38063 1 1 36 MET HE1 H 32.642 -21.046 -11.399 1.00 . A A . 36 MET HE1 1 1
39 38064 1 1 36 MET HE2 H 32.378 -20.134 -12.884 1.00 . A A . 36 MET HE2 1 1
39 38065 1 1 36 MET HE3 H 34.016 -20.347 -12.268 1.00 . A A . 36 MET HE3 1 1
39 38066 1 1 36 MET HG2 H 34.680 -22.494 -11.450 1.00 . A A . 36 MET HG2 1 1
39 38067 1 1 36 MET HG3 H 35.390 -23.226 -12.890 1.00 . A A . 36 MET HG3 1 1
39 38068 1 1 36 MET N N 33.491 -24.301 -9.467 1.00 . A A . 36 MET N 1 1
39 38069 1 1 36 MET O O 30.720 -25.226 -11.227 1.00 . A A . 36 MET O 1 1
39 38070 1 1 36 MET SD S 33.210 -22.335 -13.338 1.00 . A A . 36 MET SD 1 1
39 38071 1 1 37 LEU C C 30.186 -27.609 -10.020 1.00 . A A . 37 LEU C 1 1
39 38072 1 1 37 LEU CA C 31.484 -27.844 -10.786 1.00 . A A . 37 LEU CA 1 1
39 38073 1 1 37 LEU CB C 32.195 -29.075 -10.220 1.00 . A A . 37 LEU CB 1 1
39 38074 1 1 37 LEU CD1 C 32.049 -31.485 -10.860 1.00 . A A . 37 LEU CD1 1 1
39 38075 1 1 37 LEU CD2 C 30.730 -30.626 -8.921 1.00 . A A . 37 LEU CD2 1 1
39 38076 1 1 37 LEU CG C 31.270 -30.289 -10.313 1.00 . A A . 37 LEU CG 1 1
39 38077 1 1 37 LEU H H 33.298 -26.800 -10.460 1.00 . A A . 37 LEU H 1 1
39 38078 1 1 37 LEU HA H 31.249 -28.026 -11.825 1.00 . A A . 37 LEU HA 1 1
39 38079 1 1 37 LEU HB2 H 33.096 -29.262 -10.787 1.00 . A A . 37 LEU HB2 1 1
39 38080 1 1 37 LEU HB3 H 32.451 -28.898 -9.186 1.00 . A A . 37 LEU HB3 1 1
39 38081 1 1 37 LEU HD11 H 31.430 -32.369 -10.815 1.00 . A A . 37 LEU HD11 1 1
39 38082 1 1 37 LEU HD12 H 32.938 -31.638 -10.266 1.00 . A A . 37 LEU HD12 1 1
39 38083 1 1 37 LEU HD13 H 32.330 -31.295 -11.885 1.00 . A A . 37 LEU HD13 1 1
39 38084 1 1 37 LEU HD21 H 30.294 -29.742 -8.480 1.00 . A A . 37 LEU HD21 1 1
39 38085 1 1 37 LEU HD22 H 31.539 -30.977 -8.297 1.00 . A A . 37 LEU HD22 1 1
39 38086 1 1 37 LEU HD23 H 29.979 -31.397 -9.003 1.00 . A A . 37 LEU HD23 1 1
39 38087 1 1 37 LEU HG H 30.446 -30.063 -10.975 1.00 . A A . 37 LEU HG 1 1
39 38088 1 1 37 LEU N N 32.355 -26.679 -10.695 1.00 . A A . 37 LEU N 1 1
39 38089 1 1 37 LEU O O 29.151 -28.194 -10.341 1.00 . A A . 37 LEU O 1 1
39 38090 1 1 38 VAL C C 28.372 -25.192 -8.721 1.00 . A A . 38 VAL C 1 1
39 38091 1 1 38 VAL CA C 29.069 -26.447 -8.204 1.00 . A A . 38 VAL CA 1 1
39 38092 1 1 38 VAL CB C 29.472 -26.244 -6.742 1.00 . A A . 38 VAL CB 1 1
39 38093 1 1 38 VAL CG1 C 28.294 -25.653 -5.965 1.00 . A A . 38 VAL CG1 1 1
39 38094 1 1 38 VAL CG2 C 29.860 -27.591 -6.130 1.00 . A A . 38 VAL CG2 1 1
39 38095 1 1 38 VAL H H 31.100 -26.314 -8.797 1.00 . A A . 38 VAL H 1 1
39 38096 1 1 38 VAL HA H 28.382 -27.278 -8.263 1.00 . A A . 38 VAL HA 1 1
39 38097 1 1 38 VAL HB H 30.312 -25.567 -6.692 1.00 . A A . 38 VAL HB 1 1
39 38098 1 1 38 VAL HG11 H 28.235 -24.590 -6.155 1.00 . A A . 38 VAL HG11 1 1
39 38099 1 1 38 VAL HG12 H 28.440 -25.821 -4.909 1.00 . A A . 38 VAL HG12 1 1
39 38100 1 1 38 VAL HG13 H 27.378 -26.126 -6.284 1.00 . A A . 38 VAL HG13 1 1
39 38101 1 1 38 VAL HG21 H 28.977 -28.202 -6.014 1.00 . A A . 38 VAL HG21 1 1
39 38102 1 1 38 VAL HG22 H 30.315 -27.430 -5.165 1.00 . A A . 38 VAL HG22 1 1
39 38103 1 1 38 VAL HG23 H 30.562 -28.093 -6.780 1.00 . A A . 38 VAL HG23 1 1
39 38104 1 1 38 VAL N N 30.248 -26.750 -9.008 1.00 . A A . 38 VAL N 1 1
39 38105 1 1 38 VAL O O 27.173 -25.006 -8.513 1.00 . A A . 38 VAL O 1 1
39 38106 1 1 39 PHE C C 27.772 -23.380 -11.201 1.00 . A A . 39 PHE C 1 1
39 38107 1 1 39 PHE CA C 28.575 -23.098 -9.935 1.00 . A A . 39 PHE CA 1 1
39 38108 1 1 39 PHE CB C 29.703 -22.114 -10.253 1.00 . A A . 39 PHE CB 1 1
39 38109 1 1 39 PHE CD1 C 28.586 -20.465 -11.796 1.00 . A A . 39 PHE CD1 1 1
39 38110 1 1 39 PHE CD2 C 29.117 -19.771 -9.535 1.00 . A A . 39 PHE CD2 1 1
39 38111 1 1 39 PHE CE1 C 28.047 -19.200 -12.058 1.00 . A A . 39 PHE CE1 1 1
39 38112 1 1 39 PHE CE2 C 28.578 -18.505 -9.796 1.00 . A A . 39 PHE CE2 1 1
39 38113 1 1 39 PHE CG C 29.121 -20.750 -10.534 1.00 . A A . 39 PHE CG 1 1
39 38114 1 1 39 PHE CZ C 28.043 -18.220 -11.058 1.00 . A A . 39 PHE CZ 1 1
39 38115 1 1 39 PHE H H 30.080 -24.533 -9.528 1.00 . A A . 39 PHE H 1 1
39 38116 1 1 39 PHE HA H 27.923 -22.654 -9.198 1.00 . A A . 39 PHE HA 1 1
39 38117 1 1 39 PHE HB2 H 30.375 -22.053 -9.409 1.00 . A A . 39 PHE HB2 1 1
39 38118 1 1 39 PHE HB3 H 30.246 -22.459 -11.120 1.00 . A A . 39 PHE HB3 1 1
39 38119 1 1 39 PHE HD1 H 28.589 -21.221 -12.567 1.00 . A A . 39 PHE HD1 1 1
39 38120 1 1 39 PHE HD2 H 29.529 -19.991 -8.561 1.00 . A A . 39 PHE HD2 1 1
39 38121 1 1 39 PHE HE1 H 27.634 -18.979 -13.032 1.00 . A A . 39 PHE HE1 1 1
39 38122 1 1 39 PHE HE2 H 28.575 -17.750 -9.025 1.00 . A A . 39 PHE HE2 1 1
39 38123 1 1 39 PHE HZ H 27.627 -17.243 -11.260 1.00 . A A . 39 PHE HZ 1 1
39 38124 1 1 39 PHE N N 29.131 -24.333 -9.393 1.00 . A A . 39 PHE N 1 1
39 38125 1 1 39 PHE O O 26.583 -23.071 -11.274 1.00 . A A . 39 PHE O 1 1
39 38126 1 1 40 LEU C C 26.668 -25.323 -13.234 1.00 . A A . 40 LEU C 1 1
39 38127 1 1 40 LEU CA C 27.766 -24.287 -13.453 1.00 . A A . 40 LEU CA 1 1
39 38128 1 1 40 LEU CB C 28.786 -24.827 -14.458 1.00 . A A . 40 LEU CB 1 1
39 38129 1 1 40 LEU CD1 C 28.870 -27.320 -14.584 1.00 . A A . 40 LEU CD1 1 1
39 38130 1 1 40 LEU CD2 C 30.956 -26.022 -14.136 1.00 . A A . 40 LEU CD2 1 1
39 38131 1 1 40 LEU CG C 29.446 -26.085 -13.891 1.00 . A A . 40 LEU CG 1 1
39 38132 1 1 40 LEU H H 29.377 -24.192 -12.078 1.00 . A A . 40 LEU H 1 1
39 38133 1 1 40 LEU HA H 27.325 -23.388 -13.854 1.00 . A A . 40 LEU HA 1 1
39 38134 1 1 40 LEU HB2 H 28.284 -25.068 -15.384 1.00 . A A . 40 LEU HB2 1 1
39 38135 1 1 40 LEU HB3 H 29.542 -24.078 -14.642 1.00 . A A . 40 LEU HB3 1 1
39 38136 1 1 40 LEU HD11 H 29.102 -27.283 -15.638 1.00 . A A . 40 LEU HD11 1 1
39 38137 1 1 40 LEU HD12 H 27.798 -27.341 -14.452 1.00 . A A . 40 LEU HD12 1 1
39 38138 1 1 40 LEU HD13 H 29.302 -28.211 -14.151 1.00 . A A . 40 LEU HD13 1 1
39 38139 1 1 40 LEU HD21 H 31.395 -26.985 -13.925 1.00 . A A . 40 LEU HD21 1 1
39 38140 1 1 40 LEU HD22 H 31.394 -25.276 -13.489 1.00 . A A . 40 LEU HD22 1 1
39 38141 1 1 40 LEU HD23 H 31.142 -25.759 -15.166 1.00 . A A . 40 LEU HD23 1 1
39 38142 1 1 40 LEU HG H 29.253 -26.145 -12.829 1.00 . A A . 40 LEU HG 1 1
39 38143 1 1 40 LEU N N 28.430 -23.969 -12.193 1.00 . A A . 40 LEU N 1 1
39 38144 1 1 40 LEU O O 26.001 -25.743 -14.178 1.00 . A A . 40 LEU O 1 1
39 38145 1 1 41 LEU C C 24.218 -26.039 -11.102 1.00 . A A . 41 LEU C 1 1
39 38146 1 1 41 LEU CA C 25.469 -26.719 -11.651 1.00 . A A . 41 LEU CA 1 1
39 38147 1 1 41 LEU CB C 26.012 -27.704 -10.613 1.00 . A A . 41 LEU CB 1 1
39 38148 1 1 41 LEU CD1 C 26.966 -29.991 -10.298 1.00 . A A . 41 LEU CD1 1 1
39 38149 1 1 41 LEU CD2 C 24.851 -29.691 -11.591 1.00 . A A . 41 LEU CD2 1 1
39 38150 1 1 41 LEU CG C 26.214 -29.074 -11.263 1.00 . A A . 41 LEU CG 1 1
39 38151 1 1 41 LEU H H 27.052 -25.362 -11.269 1.00 . A A . 41 LEU H 1 1
39 38152 1 1 41 LEU HA H 25.207 -27.264 -12.545 1.00 . A A . 41 LEU HA 1 1
39 38153 1 1 41 LEU HB2 H 26.957 -27.341 -10.236 1.00 . A A . 41 LEU HB2 1 1
39 38154 1 1 41 LEU HB3 H 25.310 -27.793 -9.798 1.00 . A A . 41 LEU HB3 1 1
39 38155 1 1 41 LEU HD11 H 27.952 -30.195 -10.689 1.00 . A A . 41 LEU HD11 1 1
39 38156 1 1 41 LEU HD12 H 26.424 -30.919 -10.186 1.00 . A A . 41 LEU HD12 1 1
39 38157 1 1 41 LEU HD13 H 27.055 -29.507 -9.336 1.00 . A A . 41 LEU HD13 1 1
39 38158 1 1 41 LEU HD21 H 24.693 -30.562 -10.974 1.00 . A A . 41 LEU HD21 1 1
39 38159 1 1 41 LEU HD22 H 24.828 -29.979 -12.632 1.00 . A A . 41 LEU HD22 1 1
39 38160 1 1 41 LEU HD23 H 24.072 -28.968 -11.401 1.00 . A A . 41 LEU HD23 1 1
39 38161 1 1 41 LEU HG H 26.788 -28.960 -12.171 1.00 . A A . 41 LEU HG 1 1
39 38162 1 1 41 LEU N N 26.488 -25.731 -11.982 1.00 . A A . 41 LEU N 1 1
39 38163 1 1 41 LEU O O 23.158 -26.072 -11.725 1.00 . A A . 41 LEU O 1 1
39 38164 1 1 42 GLY C C 23.182 -23.273 -9.699 1.00 . A A . 42 GLY C 1 1
39 38165 1 1 42 GLY CA C 23.223 -24.745 -9.303 1.00 . A A . 42 GLY CA 1 1
39 38166 1 1 42 GLY H H 25.218 -25.436 -9.477 1.00 . A A . 42 GLY H 1 1
39 38167 1 1 42 GLY HA2 H 22.304 -25.222 -9.615 1.00 . A A . 42 GLY HA2 1 1
39 38168 1 1 42 GLY HA3 H 23.314 -24.819 -8.230 1.00 . A A . 42 GLY HA3 1 1
39 38169 1 1 42 GLY N N 24.350 -25.427 -9.929 1.00 . A A . 42 GLY N 1 1
39 38170 1 1 42 GLY O O 22.447 -22.484 -9.107 1.00 . A A . 42 GLY O 1 1
39 38171 1 1 43 THR C C 24.001 -21.477 -12.693 1.00 . A A . 43 THR C 1 1
39 38172 1 1 43 THR CA C 24.021 -21.530 -11.169 1.00 . A A . 43 THR CA 1 1
39 38173 1 1 43 THR CB C 25.286 -20.843 -10.647 1.00 . A A . 43 THR CB 1 1
39 38174 1 1 43 THR CG2 C 24.943 -19.430 -10.175 1.00 . A A . 43 THR CG2 1 1
39 38175 1 1 43 THR H H 24.540 -23.585 -11.137 1.00 . A A . 43 THR H 1 1
39 38176 1 1 43 THR HA H 23.158 -21.003 -10.790 1.00 . A A . 43 THR HA 1 1
39 38177 1 1 43 THR HB H 26.017 -20.787 -11.437 1.00 . A A . 43 THR HB 1 1
39 38178 1 1 43 THR HG1 H 25.815 -22.519 -9.812 1.00 . A A . 43 THR HG1 1 1
39 38179 1 1 43 THR HG21 H 24.507 -18.873 -10.992 1.00 . A A . 43 THR HG21 1 1
39 38180 1 1 43 THR HG22 H 25.842 -18.933 -9.842 1.00 . A A . 43 THR HG22 1 1
39 38181 1 1 43 THR HG23 H 24.237 -19.483 -9.360 1.00 . A A . 43 THR HG23 1 1
39 38182 1 1 43 THR N N 23.976 -22.912 -10.703 1.00 . A A . 43 THR N 1 1
39 38183 1 1 43 THR O O 24.585 -20.579 -13.300 1.00 . A A . 43 THR O 1 1
39 38184 1 1 43 THR OG1 O 25.815 -21.591 -9.562 1.00 . A A . 43 THR OG1 1 1
39 38185 1 1 44 THR C C 21.790 -22.784 -15.182 1.00 . A A . 44 THR C 1 1
39 38186 1 1 44 THR CA C 23.225 -22.499 -14.757 1.00 . A A . 44 THR CA 1 1
39 38187 1 1 44 THR CB C 24.148 -23.592 -15.301 1.00 . A A . 44 THR CB 1 1
39 38188 1 1 44 THR CG2 C 23.725 -23.958 -16.724 1.00 . A A . 44 THR CG2 1 1
39 38189 1 1 44 THR H H 22.875 -23.129 -12.765 1.00 . A A . 44 THR H 1 1
39 38190 1 1 44 THR HA H 23.532 -21.549 -15.168 1.00 . A A . 44 THR HA 1 1
39 38191 1 1 44 THR HB H 24.078 -24.467 -14.673 1.00 . A A . 44 THR HB 1 1
39 38192 1 1 44 THR HG1 H 25.477 -22.194 -15.050 1.00 . A A . 44 THR HG1 1 1
39 38193 1 1 44 THR HG21 H 23.441 -23.062 -17.257 1.00 . A A . 44 THR HG21 1 1
39 38194 1 1 44 THR HG22 H 22.885 -24.636 -16.687 1.00 . A A . 44 THR HG22 1 1
39 38195 1 1 44 THR HG23 H 24.549 -24.434 -17.234 1.00 . A A . 44 THR HG23 1 1
39 38196 1 1 44 THR N N 23.322 -22.443 -13.302 1.00 . A A . 44 THR N 1 1
39 38197 1 1 44 THR O O 21.225 -22.072 -16.013 1.00 . A A . 44 THR O 1 1
39 38198 1 1 44 THR OG1 O 25.487 -23.119 -15.309 1.00 . A A . 44 THR OG1 1 1
39 38199 1 1 45 GLY C C 18.909 -23.914 -13.739 1.00 . A A . 45 GLY C 1 1
39 38200 1 1 45 GLY CA C 19.832 -24.204 -14.917 1.00 . A A . 45 GLY CA 1 1
39 38201 1 1 45 GLY H H 21.708 -24.354 -13.944 1.00 . A A . 45 GLY H 1 1
39 38202 1 1 45 GLY HA2 H 19.498 -23.643 -15.779 1.00 . A A . 45 GLY HA2 1 1
39 38203 1 1 45 GLY HA3 H 19.795 -25.258 -15.142 1.00 . A A . 45 GLY HA3 1 1
39 38204 1 1 45 GLY N N 21.206 -23.827 -14.600 1.00 . A A . 45 GLY N 1 1
39 38205 1 1 45 GLY O O 17.709 -24.181 -13.797 1.00 . A A . 45 GLY O 1 1
39 38206 1 1 46 ASN C C 18.407 -21.545 -11.425 1.00 . A A . 46 ASN C 1 1
39 38207 1 1 46 ASN CA C 18.699 -23.040 -11.482 1.00 . A A . 46 ASN CA 1 1
39 38208 1 1 46 ASN CB C 19.465 -23.460 -10.225 1.00 . A A . 46 ASN CB 1 1
39 38209 1 1 46 ASN CG C 19.268 -24.949 -9.968 1.00 . A A . 46 ASN CG 1 1
39 38210 1 1 46 ASN H H 20.440 -23.173 -12.683 1.00 . A A . 46 ASN H 1 1
39 38211 1 1 46 ASN HA H 17.766 -23.579 -11.516 1.00 . A A . 46 ASN HA 1 1
39 38212 1 1 46 ASN HB2 H 20.517 -23.256 -10.363 1.00 . A A . 46 ASN HB2 1 1
39 38213 1 1 46 ASN HB3 H 19.099 -22.899 -9.379 1.00 . A A . 46 ASN HB3 1 1
39 38214 1 1 46 ASN HD21 H 20.879 -25.491 -10.992 1.00 . A A . 46 ASN HD21 1 1
39 38215 1 1 46 ASN HD22 H 19.998 -26.766 -10.300 1.00 . A A . 46 ASN HD22 1 1
39 38216 1 1 46 ASN N N 19.478 -23.363 -12.671 1.00 . A A . 46 ASN N 1 1
39 38217 1 1 46 ASN ND2 N 20.120 -25.806 -10.461 1.00 . A A . 46 ASN ND2 1 1
39 38218 1 1 46 ASN O O 17.248 -21.128 -11.445 1.00 . A A . 46 ASN O 1 1
39 38219 1 1 46 ASN OD1 O 18.312 -25.344 -9.299 1.00 . A A . 46 ASN OD1 1 1
39 38220 1 1 47 GLY C C 18.418 -18.799 -12.430 1.00 . A A . 47 GLY C 1 1
39 38221 1 1 47 GLY CA C 19.306 -19.294 -11.295 1.00 . A A . 47 GLY CA 1 1
39 38222 1 1 47 GLY H H 20.362 -21.129 -11.342 1.00 . A A . 47 GLY H 1 1
39 38223 1 1 47 GLY HA2 H 18.859 -19.023 -10.348 1.00 . A A . 47 GLY HA2 1 1
39 38224 1 1 47 GLY HA3 H 20.276 -18.827 -11.377 1.00 . A A . 47 GLY HA3 1 1
39 38225 1 1 47 GLY N N 19.463 -20.741 -11.354 1.00 . A A . 47 GLY N 1 1
39 38226 1 1 47 GLY O O 17.552 -17.948 -12.229 1.00 . A A . 47 GLY O 1 1
39 38227 1 1 48 LEU C C 16.375 -19.240 -14.549 1.00 . A A . 48 LEU C 1 1
39 38228 1 1 48 LEU CA C 17.853 -18.945 -14.787 1.00 . A A . 48 LEU CA 1 1
39 38229 1 1 48 LEU CB C 18.341 -19.701 -16.028 1.00 . A A . 48 LEU CB 1 1
39 38230 1 1 48 LEU CD1 C 17.967 -17.719 -17.532 1.00 . A A . 48 LEU CD1 1 1
39 38231 1 1 48 LEU CD2 C 18.047 -20.024 -18.487 1.00 . A A . 48 LEU CD2 1 1
39 38232 1 1 48 LEU CG C 17.616 -19.189 -17.280 1.00 . A A . 48 LEU CG 1 1
39 38233 1 1 48 LEU H H 19.343 -20.012 -13.725 1.00 . A A . 48 LEU H 1 1
39 38234 1 1 48 LEU HA H 17.977 -17.886 -14.948 1.00 . A A . 48 LEU HA 1 1
39 38235 1 1 48 LEU HB2 H 19.406 -19.555 -16.141 1.00 . A A . 48 LEU HB2 1 1
39 38236 1 1 48 LEU HB3 H 18.137 -20.754 -15.905 1.00 . A A . 48 LEU HB3 1 1
39 38237 1 1 48 LEU HD11 H 17.250 -17.086 -17.029 1.00 . A A . 48 LEU HD11 1 1
39 38238 1 1 48 LEU HD12 H 17.941 -17.520 -18.592 1.00 . A A . 48 LEU HD12 1 1
39 38239 1 1 48 LEU HD13 H 18.957 -17.511 -17.152 1.00 . A A . 48 LEU HD13 1 1
39 38240 1 1 48 LEU HD21 H 18.441 -19.372 -19.254 1.00 . A A . 48 LEU HD21 1 1
39 38241 1 1 48 LEU HD22 H 17.196 -20.562 -18.877 1.00 . A A . 48 LEU HD22 1 1
39 38242 1 1 48 LEU HD23 H 18.810 -20.726 -18.186 1.00 . A A . 48 LEU HD23 1 1
39 38243 1 1 48 LEU HG H 16.549 -19.283 -17.142 1.00 . A A . 48 LEU HG 1 1
39 38244 1 1 48 LEU N N 18.640 -19.338 -13.625 1.00 . A A . 48 LEU N 1 1
39 38245 1 1 48 LEU O O 15.522 -18.371 -14.733 1.00 . A A . 48 LEU O 1 1
39 38246 1 1 49 VAL C C 14.095 -19.997 -12.783 1.00 . A A . 49 VAL C 1 1
39 38247 1 1 49 VAL CA C 14.702 -20.866 -13.880 1.00 . A A . 49 VAL CA 1 1
39 38248 1 1 49 VAL CB C 14.652 -22.335 -13.456 1.00 . A A . 49 VAL CB 1 1
39 38249 1 1 49 VAL CG1 C 13.334 -22.612 -12.730 1.00 . A A . 49 VAL CG1 1 1
39 38250 1 1 49 VAL CG2 C 14.746 -23.226 -14.697 1.00 . A A . 49 VAL CG2 1 1
39 38251 1 1 49 VAL H H 16.801 -21.120 -14.011 1.00 . A A . 49 VAL H 1 1
39 38252 1 1 49 VAL HA H 14.126 -20.745 -14.784 1.00 . A A . 49 VAL HA 1 1
39 38253 1 1 49 VAL HB H 15.480 -22.547 -12.793 1.00 . A A . 49 VAL HB 1 1
39 38254 1 1 49 VAL HG11 H 13.119 -23.669 -12.766 1.00 . A A . 49 VAL HG11 1 1
39 38255 1 1 49 VAL HG12 H 12.537 -22.065 -13.211 1.00 . A A . 49 VAL HG12 1 1
39 38256 1 1 49 VAL HG13 H 13.417 -22.296 -11.700 1.00 . A A . 49 VAL HG13 1 1
39 38257 1 1 49 VAL HG21 H 13.752 -23.480 -15.034 1.00 . A A . 49 VAL HG21 1 1
39 38258 1 1 49 VAL HG22 H 15.285 -24.130 -14.451 1.00 . A A . 49 VAL HG22 1 1
39 38259 1 1 49 VAL HG23 H 15.269 -22.698 -15.481 1.00 . A A . 49 VAL HG23 1 1
39 38260 1 1 49 VAL N N 16.080 -20.469 -14.140 1.00 . A A . 49 VAL N 1 1
39 38261 1 1 49 VAL O O 13.192 -19.201 -13.038 1.00 . A A . 49 VAL O 1 1
39 38262 1 1 50 LEU C C 13.968 -17.907 -10.814 1.00 . A A . 50 LEU C 1 1
39 38263 1 1 50 LEU CA C 14.100 -19.379 -10.434 1.00 . A A . 50 LEU CA 1 1
39 38264 1 1 50 LEU CB C 15.053 -19.517 -9.245 1.00 . A A . 50 LEU CB 1 1
39 38265 1 1 50 LEU CD1 C 16.240 -21.133 -7.753 1.00 . A A . 50 LEU CD1 1 1
39 38266 1 1 50 LEU CD2 C 13.905 -21.614 -8.496 1.00 . A A . 50 LEU CD2 1 1
39 38267 1 1 50 LEU CG C 15.246 -20.998 -8.907 1.00 . A A . 50 LEU CG 1 1
39 38268 1 1 50 LEU H H 15.319 -20.805 -11.421 1.00 . A A . 50 LEU H 1 1
39 38269 1 1 50 LEU HA H 13.129 -19.756 -10.151 1.00 . A A . 50 LEU HA 1 1
39 38270 1 1 50 LEU HB2 H 16.008 -19.079 -9.499 1.00 . A A . 50 LEU HB2 1 1
39 38271 1 1 50 LEU HB3 H 14.640 -19.005 -8.390 1.00 . A A . 50 LEU HB3 1 1
39 38272 1 1 50 LEU HD11 H 17.066 -21.756 -8.060 1.00 . A A . 50 LEU HD11 1 1
39 38273 1 1 50 LEU HD12 H 15.747 -21.581 -6.903 1.00 . A A . 50 LEU HD12 1 1
39 38274 1 1 50 LEU HD13 H 16.609 -20.155 -7.480 1.00 . A A . 50 LEU HD13 1 1
39 38275 1 1 50 LEU HD21 H 14.082 -22.452 -7.837 1.00 . A A . 50 LEU HD21 1 1
39 38276 1 1 50 LEU HD22 H 13.381 -21.955 -9.377 1.00 . A A . 50 LEU HD22 1 1
39 38277 1 1 50 LEU HD23 H 13.307 -20.875 -7.986 1.00 . A A . 50 LEU HD23 1 1
39 38278 1 1 50 LEU HG H 15.631 -21.515 -9.774 1.00 . A A . 50 LEU HG 1 1
39 38279 1 1 50 LEU N N 14.599 -20.156 -11.564 1.00 . A A . 50 LEU N 1 1
39 38280 1 1 50 LEU O O 13.161 -17.178 -10.239 1.00 . A A . 50 LEU O 1 1
39 38281 1 1 51 TRP C C 13.604 -15.881 -13.240 1.00 . A A . 51 TRP C 1 1
39 38282 1 1 51 TRP CA C 14.732 -16.092 -12.234 1.00 . A A . 51 TRP CA 1 1
39 38283 1 1 51 TRP CB C 16.069 -15.717 -12.877 1.00 . A A . 51 TRP CB 1 1
39 38284 1 1 51 TRP CD1 C 16.267 -13.199 -12.883 1.00 . A A . 51 TRP CD1 1 1
39 38285 1 1 51 TRP CD2 C 15.502 -14.010 -14.837 1.00 . A A . 51 TRP CD2 1 1
39 38286 1 1 51 TRP CE2 C 15.561 -12.603 -14.977 1.00 . A A . 51 TRP CE2 1 1
39 38287 1 1 51 TRP CE3 C 15.050 -14.767 -15.933 1.00 . A A . 51 TRP CE3 1 1
39 38288 1 1 51 TRP CG C 15.956 -14.363 -13.498 1.00 . A A . 51 TRP CG 1 1
39 38289 1 1 51 TRP CH2 C 14.738 -12.737 -17.241 1.00 . A A . 51 TRP CH2 1 1
39 38290 1 1 51 TRP CZ2 C 15.185 -11.969 -16.163 1.00 . A A . 51 TRP CZ2 1 1
39 38291 1 1 51 TRP CZ3 C 14.671 -14.132 -17.127 1.00 . A A . 51 TRP CZ3 1 1
39 38292 1 1 51 TRP H H 15.392 -18.105 -12.208 1.00 . A A . 51 TRP H 1 1
39 38293 1 1 51 TRP HA H 14.564 -15.451 -11.381 1.00 . A A . 51 TRP HA 1 1
39 38294 1 1 51 TRP HB2 H 16.841 -15.703 -12.122 1.00 . A A . 51 TRP HB2 1 1
39 38295 1 1 51 TRP HB3 H 16.320 -16.442 -13.637 1.00 . A A . 51 TRP HB3 1 1
39 38296 1 1 51 TRP HD1 H 16.638 -13.101 -11.873 1.00 . A A . 51 TRP HD1 1 1
39 38297 1 1 51 TRP HE1 H 16.177 -11.207 -13.561 1.00 . A A . 51 TRP HE1 1 1
39 38298 1 1 51 TRP HE3 H 14.995 -15.842 -15.856 1.00 . A A . 51 TRP HE3 1 1
39 38299 1 1 51 TRP HH2 H 14.445 -12.255 -18.162 1.00 . A A . 51 TRP HH2 1 1
39 38300 1 1 51 TRP HZ2 H 15.239 -10.894 -16.245 1.00 . A A . 51 TRP HZ2 1 1
39 38301 1 1 51 TRP HZ3 H 14.325 -14.724 -17.963 1.00 . A A . 51 TRP HZ3 1 1
39 38302 1 1 51 TRP N N 14.767 -17.479 -11.786 1.00 . A A . 51 TRP N 1 1
39 38303 1 1 51 TRP NE1 N 16.033 -12.154 -13.759 1.00 . A A . 51 TRP NE1 1 1
39 38304 1 1 51 TRP O O 12.841 -14.920 -13.138 1.00 . A A . 51 TRP O 1 1
39 38305 1 1 52 THR C C 11.089 -16.914 -14.611 1.00 . A A . 52 THR C 1 1
39 38306 1 1 52 THR CA C 12.465 -16.684 -15.228 1.00 . A A . 52 THR CA 1 1
39 38307 1 1 52 THR CB C 12.712 -17.719 -16.330 1.00 . A A . 52 THR CB 1 1
39 38308 1 1 52 THR CG2 C 11.405 -18.001 -17.073 1.00 . A A . 52 THR CG2 1 1
39 38309 1 1 52 THR H H 14.141 -17.528 -14.242 1.00 . A A . 52 THR H 1 1
39 38310 1 1 52 THR HA H 12.494 -15.697 -15.664 1.00 . A A . 52 THR HA 1 1
39 38311 1 1 52 THR HB H 13.074 -18.634 -15.888 1.00 . A A . 52 THR HB 1 1
39 38312 1 1 52 THR HG1 H 14.147 -17.964 -17.617 1.00 . A A . 52 THR HG1 1 1
39 38313 1 1 52 THR HG21 H 10.806 -18.693 -16.500 1.00 . A A . 52 THR HG21 1 1
39 38314 1 1 52 THR HG22 H 11.627 -18.430 -18.039 1.00 . A A . 52 THR HG22 1 1
39 38315 1 1 52 THR HG23 H 10.860 -17.077 -17.207 1.00 . A A . 52 THR HG23 1 1
39 38316 1 1 52 THR N N 13.504 -16.783 -14.210 1.00 . A A . 52 THR N 1 1
39 38317 1 1 52 THR O O 10.143 -16.176 -14.886 1.00 . A A . 52 THR O 1 1
39 38318 1 1 52 THR OG1 O 13.678 -17.216 -17.241 1.00 . A A . 52 THR OG1 1 1
39 38319 1 1 53 VAL C C 9.218 -17.080 -12.310 1.00 . A A . 53 VAL C 1 1
39 38320 1 1 53 VAL CA C 9.720 -18.264 -13.129 1.00 . A A . 53 VAL CA 1 1
39 38321 1 1 53 VAL CB C 9.895 -19.480 -12.217 1.00 . A A . 53 VAL CB 1 1
39 38322 1 1 53 VAL CG1 C 8.658 -19.636 -11.331 1.00 . A A . 53 VAL CG1 1 1
39 38323 1 1 53 VAL CG2 C 10.071 -20.736 -13.073 1.00 . A A . 53 VAL CG2 1 1
39 38324 1 1 53 VAL H H 11.773 -18.498 -13.598 1.00 . A A . 53 VAL H 1 1
39 38325 1 1 53 VAL HA H 8.989 -18.501 -13.887 1.00 . A A . 53 VAL HA 1 1
39 38326 1 1 53 VAL HB H 10.767 -19.339 -11.595 1.00 . A A . 53 VAL HB 1 1
39 38327 1 1 53 VAL HG11 H 8.502 -20.682 -11.112 1.00 . A A . 53 VAL HG11 1 1
39 38328 1 1 53 VAL HG12 H 7.793 -19.244 -11.847 1.00 . A A . 53 VAL HG12 1 1
39 38329 1 1 53 VAL HG13 H 8.804 -19.093 -10.410 1.00 . A A . 53 VAL HG13 1 1
39 38330 1 1 53 VAL HG21 H 9.137 -20.974 -13.559 1.00 . A A . 53 VAL HG21 1 1
39 38331 1 1 53 VAL HG22 H 10.369 -21.561 -12.442 1.00 . A A . 53 VAL HG22 1 1
39 38332 1 1 53 VAL HG23 H 10.832 -20.560 -13.818 1.00 . A A . 53 VAL HG23 1 1
39 38333 1 1 53 VAL N N 10.985 -17.943 -13.778 1.00 . A A . 53 VAL N 1 1
39 38334 1 1 53 VAL O O 8.052 -16.699 -12.407 1.00 . A A . 53 VAL O 1 1
39 38335 1 1 54 PHE C C 9.147 -14.243 -11.525 1.00 . A A . 54 PHE C 1 1
39 38336 1 1 54 PHE CA C 9.732 -15.364 -10.673 1.00 . A A . 54 PHE CA 1 1
39 38337 1 1 54 PHE CB C 10.959 -14.844 -9.924 1.00 . A A . 54 PHE CB 1 1
39 38338 1 1 54 PHE CD1 C 10.946 -16.932 -8.511 1.00 . A A . 54 PHE CD1 1 1
39 38339 1 1 54 PHE CD2 C 11.280 -14.790 -7.423 1.00 . A A . 54 PHE CD2 1 1
39 38340 1 1 54 PHE CE1 C 11.044 -17.576 -7.271 1.00 . A A . 54 PHE CE1 1 1
39 38341 1 1 54 PHE CE2 C 11.379 -15.434 -6.184 1.00 . A A . 54 PHE CE2 1 1
39 38342 1 1 54 PHE CG C 11.064 -15.539 -8.586 1.00 . A A . 54 PHE CG 1 1
39 38343 1 1 54 PHE CZ C 11.260 -16.827 -6.108 1.00 . A A . 54 PHE CZ 1 1
39 38344 1 1 54 PHE H H 11.017 -16.851 -11.467 1.00 . A A . 54 PHE H 1 1
39 38345 1 1 54 PHE HA H 8.992 -15.681 -9.953 1.00 . A A . 54 PHE HA 1 1
39 38346 1 1 54 PHE HB2 H 11.848 -15.043 -10.506 1.00 . A A . 54 PHE HB2 1 1
39 38347 1 1 54 PHE HB3 H 10.858 -13.780 -9.769 1.00 . A A . 54 PHE HB3 1 1
39 38348 1 1 54 PHE HD1 H 10.780 -17.510 -9.408 1.00 . A A . 54 PHE HD1 1 1
39 38349 1 1 54 PHE HD2 H 11.372 -13.715 -7.482 1.00 . A A . 54 PHE HD2 1 1
39 38350 1 1 54 PHE HE1 H 10.953 -18.651 -7.212 1.00 . A A . 54 PHE HE1 1 1
39 38351 1 1 54 PHE HE2 H 11.545 -14.856 -5.287 1.00 . A A . 54 PHE HE2 1 1
39 38352 1 1 54 PHE HZ H 11.336 -17.324 -5.152 1.00 . A A . 54 PHE HZ 1 1
39 38353 1 1 54 PHE N N 10.102 -16.504 -11.505 1.00 . A A . 54 PHE N 1 1
39 38354 1 1 54 PHE O O 8.472 -13.349 -11.014 1.00 . A A . 54 PHE O 1 1
39 38355 1 1 55 ARG C C 7.699 -13.786 -14.503 1.00 . A A . 55 ARG C 1 1
39 38356 1 1 55 ARG CA C 8.917 -13.274 -13.740 1.00 . A A . 55 ARG CA 1 1
39 38357 1 1 55 ARG CB C 10.022 -12.880 -14.725 1.00 . A A . 55 ARG CB 1 1
39 38358 1 1 55 ARG CD C 12.270 -11.770 -14.637 1.00 . A A . 55 ARG CD 1 1
39 38359 1 1 55 ARG CG C 10.813 -11.684 -14.177 1.00 . A A . 55 ARG CG 1 1
39 38360 1 1 55 ARG CZ C 13.278 -12.110 -12.454 1.00 . A A . 55 ARG CZ 1 1
39 38361 1 1 55 ARG H H 9.962 -15.028 -13.174 1.00 . A A . 55 ARG H 1 1
39 38362 1 1 55 ARG HA H 8.623 -12.405 -13.172 1.00 . A A . 55 ARG HA 1 1
39 38363 1 1 55 ARG HB2 H 10.688 -13.720 -14.865 1.00 . A A . 55 ARG HB2 1 1
39 38364 1 1 55 ARG HB3 H 9.580 -12.613 -15.672 1.00 . A A . 55 ARG HB3 1 1
39 38365 1 1 55 ARG HD2 H 12.317 -12.237 -15.608 1.00 . A A . 55 ARG HD2 1 1
39 38366 1 1 55 ARG HD3 H 12.683 -10.774 -14.700 1.00 . A A . 55 ARG HD3 1 1
39 38367 1 1 55 ARG HE H 13.396 -13.431 -13.953 1.00 . A A . 55 ARG HE 1 1
39 38368 1 1 55 ARG HG2 H 10.376 -10.766 -14.542 1.00 . A A . 55 ARG HG2 1 1
39 38369 1 1 55 ARG HG3 H 10.783 -11.691 -13.099 1.00 . A A . 55 ARG HG3 1 1
39 38370 1 1 55 ARG HH11 H 12.311 -10.379 -12.735 1.00 . A A . 55 ARG HH11 1 1
39 38371 1 1 55 ARG HH12 H 13.003 -10.604 -11.163 1.00 . A A . 55 ARG HH12 1 1
39 38372 1 1 55 ARG HH21 H 14.298 -13.738 -11.891 1.00 . A A . 55 ARG HH21 1 1
39 38373 1 1 55 ARG HH22 H 14.127 -12.506 -10.685 1.00 . A A . 55 ARG HH22 1 1
39 38374 1 1 55 ARG N N 9.415 -14.294 -12.824 1.00 . A A . 55 ARG N 1 1
39 38375 1 1 55 ARG NE N 13.047 -12.556 -13.684 1.00 . A A . 55 ARG NE 1 1
39 38376 1 1 55 ARG NH1 N 12.829 -10.940 -12.089 1.00 . A A . 55 ARG NH1 1 1
39 38377 1 1 55 ARG NH2 N 13.954 -12.841 -11.611 1.00 . A A . 55 ARG NH2 1 1
39 38378 1 1 55 ARG O O 7.024 -13.019 -15.191 1.00 . A A . 55 ARG O 1 1
39 38379 1 1 56 LYS C C 5.176 -15.985 -14.028 1.00 . A A . 56 LYS C 1 1
39 38380 1 1 56 LYS CA C 6.272 -15.679 -15.041 1.00 . A A . 56 LYS CA 1 1
39 38381 1 1 56 LYS CB C 6.706 -16.955 -15.782 1.00 . A A . 56 LYS CB 1 1
39 38382 1 1 56 LYS CD C 7.021 -19.449 -15.577 1.00 . A A . 56 LYS CD 1 1
39 38383 1 1 56 LYS CE C 6.209 -19.945 -16.778 1.00 . A A . 56 LYS CE 1 1
39 38384 1 1 56 LYS CG C 6.345 -18.211 -14.968 1.00 . A A . 56 LYS CG 1 1
39 38385 1 1 56 LYS H H 7.990 -15.637 -13.799 1.00 . A A . 56 LYS H 1 1
39 38386 1 1 56 LYS HA H 5.884 -14.975 -15.761 1.00 . A A . 56 LYS HA 1 1
39 38387 1 1 56 LYS HB2 H 6.208 -16.995 -16.739 1.00 . A A . 56 LYS HB2 1 1
39 38388 1 1 56 LYS HB3 H 7.774 -16.923 -15.937 1.00 . A A . 56 LYS HB3 1 1
39 38389 1 1 56 LYS HD2 H 8.021 -19.201 -15.899 1.00 . A A . 56 LYS HD2 1 1
39 38390 1 1 56 LYS HD3 H 7.070 -20.231 -14.836 1.00 . A A . 56 LYS HD3 1 1
39 38391 1 1 56 LYS HE2 H 5.198 -20.156 -16.466 1.00 . A A . 56 LYS HE2 1 1
39 38392 1 1 56 LYS HE3 H 6.199 -19.185 -17.545 1.00 . A A . 56 LYS HE3 1 1
39 38393 1 1 56 LYS HG2 H 6.682 -18.089 -13.948 1.00 . A A . 56 LYS HG2 1 1
39 38394 1 1 56 LYS HG3 H 5.276 -18.356 -14.980 1.00 . A A . 56 LYS HG3 1 1
39 38395 1 1 56 LYS HZ1 H 6.104 -21.765 -17.780 1.00 . A A . 56 LYS HZ1 1 1
39 38396 1 1 56 LYS HZ2 H 7.262 -21.725 -16.538 1.00 . A A . 56 LYS HZ2 1 1
39 38397 1 1 56 LYS HZ3 H 7.563 -20.934 -18.011 1.00 . A A . 56 LYS HZ3 1 1
39 38398 1 1 56 LYS N N 7.419 -15.079 -14.367 1.00 . A A . 56 LYS N 1 1
39 38399 1 1 56 LYS NZ N 6.832 -21.186 -17.318 1.00 . A A . 56 LYS NZ 1 1
39 38400 1 1 56 LYS O O 3.998 -16.065 -14.376 1.00 . A A . 56 LYS O 1 1
39 38401 1 1 57 LYS C C 4.112 -15.124 -11.112 1.00 . A A . 57 LYS C 1 1
39 38402 1 1 57 LYS CA C 4.621 -16.429 -11.709 1.00 . A A . 57 LYS CA 1 1
39 38403 1 1 57 LYS CB C 5.283 -17.274 -10.618 1.00 . A A . 57 LYS CB 1 1
39 38404 1 1 57 LYS CD C 4.868 -18.864 -8.736 1.00 . A A . 57 LYS CD 1 1
39 38405 1 1 57 LYS CE C 3.975 -20.049 -8.365 1.00 . A A . 57 LYS CE 1 1
39 38406 1 1 57 LYS CG C 4.212 -18.061 -9.862 1.00 . A A . 57 LYS CG 1 1
39 38407 1 1 57 LYS H H 6.525 -16.061 -12.553 1.00 . A A . 57 LYS H 1 1
39 38408 1 1 57 LYS HA H 3.787 -16.977 -12.123 1.00 . A A . 57 LYS HA 1 1
39 38409 1 1 57 LYS HB2 H 5.984 -17.960 -11.071 1.00 . A A . 57 LYS HB2 1 1
39 38410 1 1 57 LYS HB3 H 5.806 -16.627 -9.929 1.00 . A A . 57 LYS HB3 1 1
39 38411 1 1 57 LYS HD2 H 5.831 -19.227 -9.067 1.00 . A A . 57 LYS HD2 1 1
39 38412 1 1 57 LYS HD3 H 5.001 -18.230 -7.871 1.00 . A A . 57 LYS HD3 1 1
39 38413 1 1 57 LYS HE2 H 4.027 -20.796 -9.141 1.00 . A A . 57 LYS HE2 1 1
39 38414 1 1 57 LYS HE3 H 4.313 -20.475 -7.431 1.00 . A A . 57 LYS HE3 1 1
39 38415 1 1 57 LYS HG2 H 3.490 -17.376 -9.442 1.00 . A A . 57 LYS HG2 1 1
39 38416 1 1 57 LYS HG3 H 3.715 -18.739 -10.541 1.00 . A A . 57 LYS HG3 1 1
39 38417 1 1 57 LYS HZ1 H 2.023 -19.849 -9.062 1.00 . A A . 57 LYS HZ1 1 1
39 38418 1 1 57 LYS HZ2 H 2.555 -18.548 -8.108 1.00 . A A . 57 LYS HZ2 1 1
39 38419 1 1 57 LYS HZ3 H 2.141 -20.026 -7.379 1.00 . A A . 57 LYS HZ3 1 1
39 38420 1 1 57 LYS N N 5.575 -16.145 -12.771 1.00 . A A . 57 LYS N 1 1
39 38421 1 1 57 LYS NZ N 2.567 -19.583 -8.217 1.00 . A A . 57 LYS NZ 1 1
39 38422 1 1 57 LYS O O 2.991 -15.055 -10.606 1.00 . A A . 57 LYS O 1 1
39 38423 1 1 58 GLY C C 3.162 -12.436 -11.153 1.00 . A A . 58 GLY C 1 1
39 38424 1 1 58 GLY CA C 4.554 -12.781 -10.674 1.00 . A A . 58 GLY CA 1 1
39 38425 1 1 58 GLY H H 5.811 -14.195 -11.618 1.00 . A A . 58 GLY H 1 1
39 38426 1 1 58 GLY HA2 H 4.575 -12.797 -9.595 1.00 . A A . 58 GLY HA2 1 1
39 38427 1 1 58 GLY HA3 H 5.243 -12.034 -11.040 1.00 . A A . 58 GLY HA3 1 1
39 38428 1 1 58 GLY N N 4.938 -14.085 -11.191 1.00 . A A . 58 GLY N 1 1
39 38429 1 1 58 GLY O O 2.286 -12.072 -10.368 1.00 . A A . 58 GLY O 1 1
39 38430 1 1 59 HIS C C 1.673 -12.753 -14.515 1.00 . A A . 59 HIS C 1 1
39 38431 1 1 59 HIS CA C 1.691 -12.262 -13.059 1.00 . A A . 59 HIS CA 1 1
39 38432 1 1 59 HIS CB C 1.448 -10.748 -12.956 1.00 . A A . 59 HIS CB 1 1
39 38433 1 1 59 HIS CD2 C 0.490 -9.710 -15.162 1.00 . A A . 59 HIS CD2 1 1
39 38434 1 1 59 HIS CE1 C -1.622 -9.959 -14.746 1.00 . A A . 59 HIS CE1 1 1
39 38435 1 1 59 HIS CG C 0.395 -10.303 -13.928 1.00 . A A . 59 HIS CG 1 1
39 38436 1 1 59 HIS H H 3.716 -12.847 -13.021 1.00 . A A . 59 HIS H 1 1
39 38437 1 1 59 HIS HA H 0.928 -12.780 -12.506 1.00 . A A . 59 HIS HA 1 1
39 38438 1 1 59 HIS HB2 H 1.129 -10.508 -11.954 1.00 . A A . 59 HIS HB2 1 1
39 38439 1 1 59 HIS HB3 H 2.371 -10.229 -13.168 1.00 . A A . 59 HIS HB3 1 1
39 38440 1 1 59 HIS HD2 H 1.417 -9.455 -15.655 1.00 . A A . 59 HIS HD2 1 1
39 38441 1 1 59 HIS HE1 H -2.698 -9.941 -14.836 1.00 . A A . 59 HIS HE1 1 1
39 38442 1 1 59 HIS HE2 H -1.018 -9.088 -16.538 1.00 . A A . 59 HIS HE2 1 1
39 38443 1 1 59 HIS N N 2.973 -12.557 -12.455 1.00 . A A . 59 HIS N 1 1
39 38444 1 1 59 HIS ND1 N -0.961 -10.452 -13.683 1.00 . A A . 59 HIS ND1 1 1
39 38445 1 1 59 HIS NE2 N -0.784 -9.493 -15.677 1.00 . A A . 59 HIS NE2 1 1
39 38446 1 1 59 HIS O O 0.860 -12.321 -15.332 1.00 . A A . 59 HIS O 1 1
39 38447 1 1 60 HIS C C 2.472 -13.135 -17.213 1.00 . A A . 60 HIS C 1 1
39 38448 1 1 60 HIS CA C 2.651 -14.237 -16.176 1.00 . A A . 60 HIS CA 1 1
39 38449 1 1 60 HIS CB C 1.574 -15.306 -16.360 1.00 . A A . 60 HIS CB 1 1
39 38450 1 1 60 HIS CD2 C 2.640 -16.848 -18.202 1.00 . A A . 60 HIS CD2 1 1
39 38451 1 1 60 HIS CE1 C 1.266 -16.405 -19.818 1.00 . A A . 60 HIS CE1 1 1
39 38452 1 1 60 HIS CG C 1.727 -15.947 -17.711 1.00 . A A . 60 HIS CG 1 1
39 38453 1 1 60 HIS H H 3.189 -14.012 -14.144 1.00 . A A . 60 HIS H 1 1
39 38454 1 1 60 HIS HA H 3.620 -14.692 -16.312 1.00 . A A . 60 HIS HA 1 1
39 38455 1 1 60 HIS HB2 H 1.679 -16.058 -15.590 1.00 . A A . 60 HIS HB2 1 1
39 38456 1 1 60 HIS HB3 H 0.598 -14.851 -16.286 1.00 . A A . 60 HIS HB3 1 1
39 38457 1 1 60 HIS HD2 H 3.461 -17.270 -17.640 1.00 . A A . 60 HIS HD2 1 1
39 38458 1 1 60 HIS HE1 H 0.777 -16.398 -20.780 1.00 . A A . 60 HIS HE1 1 1
39 38459 1 1 60 HIS HE2 H 2.829 -17.744 -20.129 1.00 . A A . 60 HIS HE2 1 1
39 38460 1 1 60 HIS N N 2.574 -13.684 -14.829 1.00 . A A . 60 HIS N 1 1
39 38461 1 1 60 HIS ND1 N 0.860 -15.679 -18.760 1.00 . A A . 60 HIS ND1 1 1
39 38462 1 1 60 HIS NE2 N 2.347 -17.136 -19.531 1.00 . A A . 60 HIS NE2 1 1
39 38463 1 1 60 HIS O O 1.930 -13.366 -18.294 1.00 . A A . 60 HIS O 1 1
39 38464 1 1 61 HIS C C 3.343 -11.161 -19.165 1.00 . A A . 61 HIS C 1 1
39 38465 1 1 61 HIS CA C 2.813 -10.797 -17.782 1.00 . A A . 61 HIS CA 1 1
39 38466 1 1 61 HIS CB C 3.597 -9.605 -17.231 1.00 . A A . 61 HIS CB 1 1
39 38467 1 1 61 HIS CD2 C 2.706 -7.168 -16.814 1.00 . A A . 61 HIS CD2 1 1
39 38468 1 1 61 HIS CE1 C 1.599 -6.917 -18.660 1.00 . A A . 61 HIS CE1 1 1
39 38469 1 1 61 HIS CG C 2.852 -8.332 -17.527 1.00 . A A . 61 HIS CG 1 1
39 38470 1 1 61 HIS H H 3.352 -11.808 -15.995 1.00 . A A . 61 HIS H 1 1
39 38471 1 1 61 HIS HA H 1.773 -10.522 -17.866 1.00 . A A . 61 HIS HA 1 1
39 38472 1 1 61 HIS HB2 H 3.714 -9.714 -16.163 1.00 . A A . 61 HIS HB2 1 1
39 38473 1 1 61 HIS HB3 H 4.569 -9.568 -17.698 1.00 . A A . 61 HIS HB3 1 1
39 38474 1 1 61 HIS HD2 H 3.140 -6.974 -15.844 1.00 . A A . 61 HIS HD2 1 1
39 38475 1 1 61 HIS HE1 H 0.986 -6.498 -19.444 1.00 . A A . 61 HIS HE1 1 1
39 38476 1 1 61 HIS HE2 H 1.646 -5.372 -17.266 1.00 . A A . 61 HIS HE2 1 1
39 38477 1 1 61 HIS N N 2.929 -11.933 -16.873 1.00 . A A . 61 HIS N 1 1
39 38478 1 1 61 HIS ND1 N 2.138 -8.149 -18.700 1.00 . A A . 61 HIS ND1 1 1
39 38479 1 1 61 HIS NE2 N 1.914 -6.276 -17.531 1.00 . A A . 61 HIS NE2 1 1
39 38480 1 1 61 HIS O O 3.979 -12.200 -19.343 1.00 . A A . 61 HIS O 1 1
39 38481 1 1 62 HIS C C 5.056 -10.477 -21.573 1.00 . A A . 62 HIS C 1 1
39 38482 1 1 62 HIS CA C 3.534 -10.538 -21.505 1.00 . A A . 62 HIS CA 1 1
39 38483 1 1 62 HIS CB C 2.937 -9.490 -22.446 1.00 . A A . 62 HIS CB 1 1
39 38484 1 1 62 HIS CD2 C 1.472 -10.658 -24.289 1.00 . A A . 62 HIS CD2 1 1
39 38485 1 1 62 HIS CE1 C -0.445 -10.543 -23.287 1.00 . A A . 62 HIS CE1 1 1
39 38486 1 1 62 HIS CG C 1.690 -10.038 -23.083 1.00 . A A . 62 HIS CG 1 1
39 38487 1 1 62 HIS H H 2.568 -9.486 -19.939 1.00 . A A . 62 HIS H 1 1
39 38488 1 1 62 HIS HA H 3.206 -11.517 -21.819 1.00 . A A . 62 HIS HA 1 1
39 38489 1 1 62 HIS HB2 H 2.694 -8.599 -21.886 1.00 . A A . 62 HIS HB2 1 1
39 38490 1 1 62 HIS HB3 H 3.656 -9.245 -23.215 1.00 . A A . 62 HIS HB3 1 1
39 38491 1 1 62 HIS HD2 H 2.232 -10.867 -25.028 1.00 . A A . 62 HIS HD2 1 1
39 38492 1 1 62 HIS HE1 H -1.498 -10.637 -23.063 1.00 . A A . 62 HIS HE1 1 1
39 38493 1 1 62 HIS HE2 H -0.316 -11.421 -25.169 1.00 . A A . 62 HIS HE2 1 1
39 38494 1 1 62 HIS N N 3.077 -10.299 -20.140 1.00 . A A . 62 HIS N 1 1
39 38495 1 1 62 HIS ND1 N 0.453 -9.976 -22.462 1.00 . A A . 62 HIS ND1 1 1
39 38496 1 1 62 HIS NE2 N 0.123 -10.976 -24.415 1.00 . A A . 62 HIS NE2 1 1
39 38497 1 1 62 HIS O O 5.728 -11.508 -21.602 1.00 . A A . 62 HIS O 1 1
39 38498 1 1 63 HIS C C 7.614 -8.956 -20.248 1.00 . A A . 63 HIS C 1 1
39 38499 1 1 63 HIS CA C 7.038 -9.077 -21.653 1.00 . A A . 63 HIS CA 1 1
39 38500 1 1 63 HIS CB C 7.373 -7.820 -22.457 1.00 . A A . 63 HIS CB 1 1
39 38501 1 1 63 HIS CD2 C 9.280 -7.828 -24.266 1.00 . A A . 63 HIS CD2 1 1
39 38502 1 1 63 HIS CE1 C 10.961 -8.194 -22.950 1.00 . A A . 63 HIS CE1 1 1
39 38503 1 1 63 HIS CG C 8.775 -7.925 -22.993 1.00 . A A . 63 HIS CG 1 1
39 38504 1 1 63 HIS H H 5.008 -8.476 -21.565 1.00 . A A . 63 HIS H 1 1
39 38505 1 1 63 HIS HA H 7.480 -9.933 -22.140 1.00 . A A . 63 HIS HA 1 1
39 38506 1 1 63 HIS HB2 H 6.680 -7.724 -23.280 1.00 . A A . 63 HIS HB2 1 1
39 38507 1 1 63 HIS HB3 H 7.296 -6.953 -21.819 1.00 . A A . 63 HIS HB3 1 1
39 38508 1 1 63 HIS HD2 H 8.694 -7.649 -25.156 1.00 . A A . 63 HIS HD2 1 1
39 38509 1 1 63 HIS HE1 H 11.962 -8.360 -22.580 1.00 . A A . 63 HIS HE1 1 1
39 38510 1 1 63 HIS HE2 H 11.280 -7.979 -24.996 1.00 . A A . 63 HIS HE2 1 1
39 38511 1 1 63 HIS N N 5.593 -9.262 -21.593 1.00 . A A . 63 HIS N 1 1
39 38512 1 1 63 HIS ND1 N 9.866 -8.158 -22.171 1.00 . A A . 63 HIS ND1 1 1
39 38513 1 1 63 HIS NE2 N 10.660 -7.999 -24.236 1.00 . A A . 63 HIS NE2 1 1
39 38514 1 1 63 HIS O O 8.517 -8.156 -20.001 1.00 . A A . 63 HIS O 1 1
39 38515 1 1 64 HIS C C 7.784 -8.301 -17.484 1.00 . A A . 64 HIS C 1 1
39 38516 1 1 64 HIS CA C 7.547 -9.734 -17.949 1.00 . A A . 64 HIS CA 1 1
39 38517 1 1 64 HIS CB C 8.845 -10.535 -17.823 1.00 . A A . 64 HIS CB 1 1
39 38518 1 1 64 HIS CD2 C 8.924 -12.463 -19.606 1.00 . A A . 64 HIS CD2 1 1
39 38519 1 1 64 HIS CE1 C 8.005 -14.027 -18.421 1.00 . A A . 64 HIS CE1 1 1
39 38520 1 1 64 HIS CG C 8.635 -11.916 -18.381 1.00 . A A . 64 HIS CG 1 1
39 38521 1 1 64 HIS H H 6.367 -10.372 -19.588 1.00 . A A . 64 HIS H 1 1
39 38522 1 1 64 HIS HA H 6.796 -10.188 -17.319 1.00 . A A . 64 HIS HA 1 1
39 38523 1 1 64 HIS HB2 H 9.629 -10.037 -18.374 1.00 . A A . 64 HIS HB2 1 1
39 38524 1 1 64 HIS HB3 H 9.124 -10.604 -16.782 1.00 . A A . 64 HIS HB3 1 1
39 38525 1 1 64 HIS HD2 H 9.390 -11.939 -20.427 1.00 . A A . 64 HIS HD2 1 1
39 38526 1 1 64 HIS HE1 H 7.598 -14.977 -18.108 1.00 . A A . 64 HIS HE1 1 1
39 38527 1 1 64 HIS HE2 H 8.606 -14.429 -20.372 1.00 . A A . 64 HIS HE2 1 1
39 38528 1 1 64 HIS N N 7.084 -9.756 -19.331 1.00 . A A . 64 HIS N 1 1
39 38529 1 1 64 HIS ND1 N 8.050 -12.932 -17.641 1.00 . A A . 64 HIS ND1 1 1
39 38530 1 1 64 HIS NE2 N 8.524 -13.796 -19.630 1.00 . A A . 64 HIS NE2 1 1
39 38531 1 1 64 HIS O O 8.913 -7.987 -17.148 1.00 . A A . 64 HIS O 1 1
39 38532 1 1 64 HIS OXT O 6.832 -7.538 -17.472 1.00 . A A . 64 HIS OXT 1 1
40 38533 1 1 1 MET C C 23.127 -12.128 4.074 1.00 . A A . 1 MET C 1 1
40 38534 1 1 1 MET CA C 23.529 -10.858 4.817 1.00 . A A . 1 MET CA 1 1
40 38535 1 1 1 MET CB C 22.400 -10.422 5.754 1.00 . A A . 1 MET CB 1 1
40 38536 1 1 1 MET CE C 24.136 -6.995 7.236 1.00 . A A . 1 MET CE 1 1
40 38537 1 1 1 MET CG C 22.607 -8.962 6.158 1.00 . A A . 1 MET CG 1 1
40 38538 1 1 1 MET H1 H 22.913 -9.502 3.362 1.00 . A A . 1 MET H1 1 1
40 38539 1 1 1 MET H2 H 24.481 -10.112 3.121 1.00 . A A . 1 MET H2 1 1
40 38540 1 1 1 MET H3 H 24.194 -8.947 4.325 1.00 . A A . 1 MET H3 1 1
40 38541 1 1 1 MET HA H 24.422 -11.048 5.394 1.00 . A A . 1 MET HA 1 1
40 38542 1 1 1 MET HB2 H 21.452 -10.527 5.248 1.00 . A A . 1 MET HB2 1 1
40 38543 1 1 1 MET HB3 H 22.408 -11.042 6.638 1.00 . A A . 1 MET HB3 1 1
40 38544 1 1 1 MET HE1 H 23.268 -6.868 7.869 1.00 . A A . 1 MET HE1 1 1
40 38545 1 1 1 MET HE2 H 24.023 -6.395 6.348 1.00 . A A . 1 MET HE2 1 1
40 38546 1 1 1 MET HE3 H 25.025 -6.684 7.769 1.00 . A A . 1 MET HE3 1 1
40 38547 1 1 1 MET HG2 H 22.450 -8.326 5.299 1.00 . A A . 1 MET HG2 1 1
40 38548 1 1 1 MET HG3 H 21.902 -8.699 6.933 1.00 . A A . 1 MET HG3 1 1
40 38549 1 1 1 MET N N 23.800 -9.773 3.832 1.00 . A A . 1 MET N 1 1
40 38550 1 1 1 MET O O 21.958 -12.511 4.068 1.00 . A A . 1 MET O 1 1
40 38551 1 1 1 MET SD S 24.293 -8.738 6.775 1.00 . A A . 1 MET SD 1 1
40 38552 1 1 2 GLU C C 25.146 -14.731 2.396 1.00 . A A . 2 GLU C 1 1
40 38553 1 1 2 GLU CA C 23.842 -14.001 2.704 1.00 . A A . 2 GLU CA 1 1
40 38554 1 1 2 GLU CB C 23.118 -13.674 1.397 1.00 . A A . 2 GLU CB 1 1
40 38555 1 1 2 GLU CD C 22.624 -14.912 -0.720 1.00 . A A . 2 GLU CD 1 1
40 38556 1 1 2 GLU CG C 22.535 -14.957 0.801 1.00 . A A . 2 GLU CG 1 1
40 38557 1 1 2 GLU H H 25.019 -12.422 3.488 1.00 . A A . 2 GLU H 1 1
40 38558 1 1 2 GLU HA H 23.212 -14.644 3.300 1.00 . A A . 2 GLU HA 1 1
40 38559 1 1 2 GLU HB2 H 22.320 -12.972 1.594 1.00 . A A . 2 GLU HB2 1 1
40 38560 1 1 2 GLU HB3 H 23.816 -13.239 0.697 1.00 . A A . 2 GLU HB3 1 1
40 38561 1 1 2 GLU HG2 H 23.091 -15.807 1.169 1.00 . A A . 2 GLU HG2 1 1
40 38562 1 1 2 GLU HG3 H 21.500 -15.051 1.096 1.00 . A A . 2 GLU HG3 1 1
40 38563 1 1 2 GLU N N 24.106 -12.775 3.447 1.00 . A A . 2 GLU N 1 1
40 38564 1 1 2 GLU O O 25.594 -14.766 1.251 1.00 . A A . 2 GLU O 1 1
40 38565 1 1 2 GLU OE1 O 23.728 -14.999 -1.232 1.00 . A A . 2 GLU OE1 1 1
40 38566 1 1 2 GLU OE2 O 21.586 -14.792 -1.352 1.00 . A A . 2 GLU OE2 1 1
40 38567 1 1 3 GLU C C 27.386 -16.755 4.549 1.00 . A A . 3 GLU C 1 1
40 38568 1 1 3 GLU CA C 27.000 -16.043 3.257 1.00 . A A . 3 GLU CA 1 1
40 38569 1 1 3 GLU CB C 28.116 -15.078 2.850 1.00 . A A . 3 GLU CB 1 1
40 38570 1 1 3 GLU CD C 28.787 -16.276 0.759 1.00 . A A . 3 GLU CD 1 1
40 38571 1 1 3 GLU CG C 29.235 -15.855 2.154 1.00 . A A . 3 GLU CG 1 1
40 38572 1 1 3 GLU H H 25.345 -15.255 4.318 1.00 . A A . 3 GLU H 1 1
40 38573 1 1 3 GLU HA H 26.873 -16.777 2.476 1.00 . A A . 3 GLU HA 1 1
40 38574 1 1 3 GLU HB2 H 27.720 -14.332 2.176 1.00 . A A . 3 GLU HB2 1 1
40 38575 1 1 3 GLU HB3 H 28.511 -14.593 3.730 1.00 . A A . 3 GLU HB3 1 1
40 38576 1 1 3 GLU HG2 H 30.111 -15.227 2.076 1.00 . A A . 3 GLU HG2 1 1
40 38577 1 1 3 GLU HG3 H 29.475 -16.734 2.734 1.00 . A A . 3 GLU HG3 1 1
40 38578 1 1 3 GLU N N 25.748 -15.315 3.428 1.00 . A A . 3 GLU N 1 1
40 38579 1 1 3 GLU O O 28.551 -16.748 4.949 1.00 . A A . 3 GLU O 1 1
40 38580 1 1 3 GLU OE1 O 28.821 -15.441 -0.130 1.00 . A A . 3 GLU OE1 1 1
40 38581 1 1 3 GLU OE2 O 28.416 -17.428 0.600 1.00 . A A . 3 GLU OE2 1 1
40 38582 1 1 4 GLY C C 26.263 -17.231 7.647 1.00 . A A . 4 GLY C 1 1
40 38583 1 1 4 GLY CA C 26.651 -18.083 6.444 1.00 . A A . 4 GLY CA 1 1
40 38584 1 1 4 GLY H H 25.494 -17.342 4.831 1.00 . A A . 4 GLY H 1 1
40 38585 1 1 4 GLY HA2 H 26.071 -18.996 6.452 1.00 . A A . 4 GLY HA2 1 1
40 38586 1 1 4 GLY HA3 H 27.700 -18.328 6.509 1.00 . A A . 4 GLY HA3 1 1
40 38587 1 1 4 GLY N N 26.402 -17.369 5.197 1.00 . A A . 4 GLY N 1 1
40 38588 1 1 4 GLY O O 25.144 -17.326 8.153 1.00 . A A . 4 GLY O 1 1
40 38589 1 1 5 GLY C C 26.261 -16.305 10.372 1.00 . A A . 5 GLY C 1 1
40 38590 1 1 5 GLY CA C 26.937 -15.532 9.246 1.00 . A A . 5 GLY CA 1 1
40 38591 1 1 5 GLY H H 28.067 -16.365 7.657 1.00 . A A . 5 GLY H 1 1
40 38592 1 1 5 GLY HA2 H 27.876 -15.130 9.603 1.00 . A A . 5 GLY HA2 1 1
40 38593 1 1 5 GLY HA3 H 26.296 -14.720 8.941 1.00 . A A . 5 GLY HA3 1 1
40 38594 1 1 5 GLY N N 27.194 -16.398 8.100 1.00 . A A . 5 GLY N 1 1
40 38595 1 1 5 GLY O O 26.232 -17.536 10.364 1.00 . A A . 5 GLY O 1 1
40 38596 1 1 6 ASP C C 23.941 -15.295 13.010 1.00 . A A . 6 ASP C 1 1
40 38597 1 1 6 ASP CA C 25.042 -16.204 12.470 1.00 . A A . 6 ASP CA 1 1
40 38598 1 1 6 ASP CB C 26.049 -16.504 13.580 1.00 . A A . 6 ASP CB 1 1
40 38599 1 1 6 ASP CG C 26.978 -17.635 13.150 1.00 . A A . 6 ASP CG 1 1
40 38600 1 1 6 ASP H H 25.769 -14.598 11.295 1.00 . A A . 6 ASP H 1 1
40 38601 1 1 6 ASP HA H 24.599 -17.132 12.142 1.00 . A A . 6 ASP HA 1 1
40 38602 1 1 6 ASP HB2 H 26.634 -15.618 13.783 1.00 . A A . 6 ASP HB2 1 1
40 38603 1 1 6 ASP HB3 H 25.521 -16.796 14.475 1.00 . A A . 6 ASP HB3 1 1
40 38604 1 1 6 ASP N N 25.716 -15.575 11.340 1.00 . A A . 6 ASP N 1 1
40 38605 1 1 6 ASP O O 23.828 -15.093 14.219 1.00 . A A . 6 ASP O 1 1
40 38606 1 1 6 ASP OD1 O 27.749 -17.424 12.229 1.00 . A A . 6 ASP OD1 1 1
40 38607 1 1 6 ASP OD2 O 26.903 -18.696 13.749 1.00 . A A . 6 ASP OD2 1 1
40 38608 1 1 7 PHE C C 22.508 -12.905 13.597 1.00 . A A . 7 PHE C 1 1
40 38609 1 1 7 PHE CA C 22.046 -13.865 12.503 1.00 . A A . 7 PHE CA 1 1
40 38610 1 1 7 PHE CB C 20.861 -14.687 13.013 1.00 . A A . 7 PHE CB 1 1
40 38611 1 1 7 PHE CD1 C 21.063 -16.114 10.944 1.00 . A A . 7 PHE CD1 1 1
40 38612 1 1 7 PHE CD2 C 20.627 -17.197 13.070 1.00 . A A . 7 PHE CD2 1 1
40 38613 1 1 7 PHE CE1 C 21.053 -17.360 10.307 1.00 . A A . 7 PHE CE1 1 1
40 38614 1 1 7 PHE CE2 C 20.618 -18.443 12.432 1.00 . A A . 7 PHE CE2 1 1
40 38615 1 1 7 PHE CG C 20.850 -16.032 12.326 1.00 . A A . 7 PHE CG 1 1
40 38616 1 1 7 PHE CZ C 20.829 -18.525 11.051 1.00 . A A . 7 PHE CZ 1 1
40 38617 1 1 7 PHE H H 23.272 -14.948 11.157 1.00 . A A . 7 PHE H 1 1
40 38618 1 1 7 PHE HA H 21.729 -13.291 11.646 1.00 . A A . 7 PHE HA 1 1
40 38619 1 1 7 PHE HB2 H 20.952 -14.828 14.080 1.00 . A A . 7 PHE HB2 1 1
40 38620 1 1 7 PHE HB3 H 19.941 -14.165 12.795 1.00 . A A . 7 PHE HB3 1 1
40 38621 1 1 7 PHE HD1 H 21.233 -15.216 10.369 1.00 . A A . 7 PHE HD1 1 1
40 38622 1 1 7 PHE HD2 H 20.464 -17.134 14.135 1.00 . A A . 7 PHE HD2 1 1
40 38623 1 1 7 PHE HE1 H 21.216 -17.424 9.241 1.00 . A A . 7 PHE HE1 1 1
40 38624 1 1 7 PHE HE2 H 20.447 -19.342 13.007 1.00 . A A . 7 PHE HE2 1 1
40 38625 1 1 7 PHE HZ H 20.822 -19.488 10.560 1.00 . A A . 7 PHE HZ 1 1
40 38626 1 1 7 PHE N N 23.134 -14.751 12.106 1.00 . A A . 7 PHE N 1 1
40 38627 1 1 7 PHE O O 21.795 -12.672 14.573 1.00 . A A . 7 PHE O 1 1
40 38628 1 1 8 ASP C C 25.226 -10.456 13.739 1.00 . A A . 8 ASP C 1 1
40 38629 1 1 8 ASP CA C 24.251 -11.421 14.405 1.00 . A A . 8 ASP CA 1 1
40 38630 1 1 8 ASP CB C 24.970 -12.190 15.515 1.00 . A A . 8 ASP CB 1 1
40 38631 1 1 8 ASP CG C 25.188 -11.283 16.720 1.00 . A A . 8 ASP CG 1 1
40 38632 1 1 8 ASP H H 24.229 -12.576 12.628 1.00 . A A . 8 ASP H 1 1
40 38633 1 1 8 ASP HA H 23.442 -10.856 14.841 1.00 . A A . 8 ASP HA 1 1
40 38634 1 1 8 ASP HB2 H 24.370 -13.039 15.808 1.00 . A A . 8 ASP HB2 1 1
40 38635 1 1 8 ASP HB3 H 25.926 -12.536 15.150 1.00 . A A . 8 ASP HB3 1 1
40 38636 1 1 8 ASP N N 23.705 -12.353 13.426 1.00 . A A . 8 ASP N 1 1
40 38637 1 1 8 ASP O O 26.275 -10.134 14.297 1.00 . A A . 8 ASP O 1 1
40 38638 1 1 8 ASP OD1 O 24.282 -10.532 17.043 1.00 . A A . 8 ASP OD1 1 1
40 38639 1 1 8 ASP OD2 O 26.258 -11.351 17.303 1.00 . A A . 8 ASP OD2 1 1
40 38640 1 1 9 ASN C C 26.266 -7.988 12.744 1.00 . A A . 9 ASN C 1 1
40 38641 1 1 9 ASN CA C 25.727 -9.067 11.811 1.00 . A A . 9 ASN CA 1 1
40 38642 1 1 9 ASN CB C 24.937 -8.415 10.676 1.00 . A A . 9 ASN CB 1 1
40 38643 1 1 9 ASN CG C 23.664 -7.779 11.223 1.00 . A A . 9 ASN CG 1 1
40 38644 1 1 9 ASN H H 24.026 -10.286 12.146 1.00 . A A . 9 ASN H 1 1
40 38645 1 1 9 ASN HA H 26.558 -9.612 11.390 1.00 . A A . 9 ASN HA 1 1
40 38646 1 1 9 ASN HB2 H 25.545 -7.654 10.207 1.00 . A A . 9 ASN HB2 1 1
40 38647 1 1 9 ASN HB3 H 24.675 -9.165 9.944 1.00 . A A . 9 ASN HB3 1 1
40 38648 1 1 9 ASN HD21 H 22.819 -9.516 11.683 1.00 . A A . 9 ASN HD21 1 1
40 38649 1 1 9 ASN HD22 H 21.891 -8.140 12.042 1.00 . A A . 9 ASN HD22 1 1
40 38650 1 1 9 ASN N N 24.874 -9.996 12.543 1.00 . A A . 9 ASN N 1 1
40 38651 1 1 9 ASN ND2 N 22.712 -8.542 11.688 1.00 . A A . 9 ASN ND2 1 1
40 38652 1 1 9 ASN O O 25.805 -7.848 13.877 1.00 . A A . 9 ASN O 1 1
40 38653 1 1 9 ASN OD1 O 23.532 -6.554 11.227 1.00 . A A . 9 ASN OD1 1 1
40 38654 1 1 10 TYR C C 28.430 -6.707 14.342 1.00 . A A . 10 TYR C 1 1
40 38655 1 1 10 TYR CA C 27.834 -6.157 13.049 1.00 . A A . 10 TYR CA 1 1
40 38656 1 1 10 TYR CB C 26.772 -5.111 13.370 1.00 . A A . 10 TYR CB 1 1
40 38657 1 1 10 TYR CD1 C 27.914 -3.040 12.499 1.00 . A A . 10 TYR CD1 1 1
40 38658 1 1 10 TYR CD2 C 27.562 -3.261 14.888 1.00 . A A . 10 TYR CD2 1 1
40 38659 1 1 10 TYR CE1 C 28.528 -1.798 12.704 1.00 . A A . 10 TYR CE1 1 1
40 38660 1 1 10 TYR CE2 C 28.175 -2.019 15.093 1.00 . A A . 10 TYR CE2 1 1
40 38661 1 1 10 TYR CG C 27.432 -3.771 13.591 1.00 . A A . 10 TYR CG 1 1
40 38662 1 1 10 TYR CZ C 28.658 -1.288 14.001 1.00 . A A . 10 TYR CZ 1 1
40 38663 1 1 10 TYR H H 27.558 -7.376 11.347 1.00 . A A . 10 TYR H 1 1
40 38664 1 1 10 TYR HA H 28.618 -5.690 12.473 1.00 . A A . 10 TYR HA 1 1
40 38665 1 1 10 TYR HB2 H 26.082 -5.043 12.541 1.00 . A A . 10 TYR HB2 1 1
40 38666 1 1 10 TYR HB3 H 26.237 -5.402 14.262 1.00 . A A . 10 TYR HB3 1 1
40 38667 1 1 10 TYR HD1 H 27.814 -3.434 11.498 1.00 . A A . 10 TYR HD1 1 1
40 38668 1 1 10 TYR HD2 H 27.189 -3.825 15.730 1.00 . A A . 10 TYR HD2 1 1
40 38669 1 1 10 TYR HE1 H 28.900 -1.234 11.861 1.00 . A A . 10 TYR HE1 1 1
40 38670 1 1 10 TYR HE2 H 28.275 -1.624 16.093 1.00 . A A . 10 TYR HE2 1 1
40 38671 1 1 10 TYR HH H 29.492 0.004 15.132 1.00 . A A . 10 TYR HH 1 1
40 38672 1 1 10 TYR N N 27.239 -7.224 12.257 1.00 . A A . 10 TYR N 1 1
40 38673 1 1 10 TYR O O 27.884 -7.627 14.949 1.00 . A A . 10 TYR O 1 1
40 38674 1 1 10 TYR OH O 29.262 -0.063 14.203 1.00 . A A . 10 TYR OH 1 1
40 38675 1 1 11 TYR C C 30.207 -8.103 16.069 1.00 . A A . 11 TYR C 1 1
40 38676 1 1 11 TYR CA C 30.221 -6.581 15.976 1.00 . A A . 11 TYR CA 1 1
40 38677 1 1 11 TYR CB C 29.521 -5.984 17.198 1.00 . A A . 11 TYR CB 1 1
40 38678 1 1 11 TYR CD1 C 31.290 -4.594 18.333 1.00 . A A . 11 TYR CD1 1 1
40 38679 1 1 11 TYR CD2 C 30.700 -6.741 19.293 1.00 . A A . 11 TYR CD2 1 1
40 38680 1 1 11 TYR CE1 C 32.225 -4.393 19.356 1.00 . A A . 11 TYR CE1 1 1
40 38681 1 1 11 TYR CE2 C 31.634 -6.540 20.317 1.00 . A A . 11 TYR CE2 1 1
40 38682 1 1 11 TYR CG C 30.529 -5.768 18.302 1.00 . A A . 11 TYR CG 1 1
40 38683 1 1 11 TYR CZ C 32.396 -5.366 20.349 1.00 . A A . 11 TYR CZ 1 1
40 38684 1 1 11 TYR H H 29.950 -5.409 14.230 1.00 . A A . 11 TYR H 1 1
40 38685 1 1 11 TYR HA H 31.245 -6.241 15.960 1.00 . A A . 11 TYR HA 1 1
40 38686 1 1 11 TYR HB2 H 29.072 -5.040 16.930 1.00 . A A . 11 TYR HB2 1 1
40 38687 1 1 11 TYR HB3 H 28.754 -6.664 17.541 1.00 . A A . 11 TYR HB3 1 1
40 38688 1 1 11 TYR HD1 H 31.158 -3.843 17.568 1.00 . A A . 11 TYR HD1 1 1
40 38689 1 1 11 TYR HD2 H 30.112 -7.647 19.270 1.00 . A A . 11 TYR HD2 1 1
40 38690 1 1 11 TYR HE1 H 32.813 -3.487 19.381 1.00 . A A . 11 TYR HE1 1 1
40 38691 1 1 11 TYR HE2 H 31.767 -7.290 21.082 1.00 . A A . 11 TYR HE2 1 1
40 38692 1 1 11 TYR HH H 32.953 -5.532 22.167 1.00 . A A . 11 TYR HH 1 1
40 38693 1 1 11 TYR N N 29.558 -6.138 14.755 1.00 . A A . 11 TYR N 1 1
40 38694 1 1 11 TYR O O 30.020 -8.667 17.146 1.00 . A A . 11 TYR O 1 1
40 38695 1 1 11 TYR OH O 33.317 -5.167 21.357 1.00 . A A . 11 TYR OH 1 1
40 38696 1 1 12 GLY C C 30.215 -10.724 13.469 1.00 . A A . 12 GLY C 1 1
40 38697 1 1 12 GLY CA C 30.419 -10.216 14.892 1.00 . A A . 12 GLY CA 1 1
40 38698 1 1 12 GLY H H 30.552 -8.253 14.105 1.00 . A A . 12 GLY H 1 1
40 38699 1 1 12 GLY HA2 H 31.368 -10.574 15.265 1.00 . A A . 12 GLY HA2 1 1
40 38700 1 1 12 GLY HA3 H 29.624 -10.594 15.518 1.00 . A A . 12 GLY HA3 1 1
40 38701 1 1 12 GLY N N 30.409 -8.758 14.932 1.00 . A A . 12 GLY N 1 1
40 38702 1 1 12 GLY O O 29.670 -11.807 13.259 1.00 . A A . 12 GLY O 1 1
40 38703 1 1 13 ALA C C 31.864 -10.191 10.374 1.00 . A A . 13 ALA C 1 1
40 38704 1 1 13 ALA CA C 30.523 -10.303 11.091 1.00 . A A . 13 ALA CA 1 1
40 38705 1 1 13 ALA CB C 29.500 -9.394 10.408 1.00 . A A . 13 ALA CB 1 1
40 38706 1 1 13 ALA H H 31.082 -9.080 12.730 1.00 . A A . 13 ALA H 1 1
40 38707 1 1 13 ALA HA H 30.177 -11.323 11.028 1.00 . A A . 13 ALA HA 1 1
40 38708 1 1 13 ALA HB1 H 29.302 -8.538 11.036 1.00 . A A . 13 ALA HB1 1 1
40 38709 1 1 13 ALA HB2 H 28.584 -9.941 10.246 1.00 . A A . 13 ALA HB2 1 1
40 38710 1 1 13 ALA HB3 H 29.893 -9.059 9.459 1.00 . A A . 13 ALA HB3 1 1
40 38711 1 1 13 ALA N N 30.658 -9.931 12.498 1.00 . A A . 13 ALA N 1 1
40 38712 1 1 13 ALA O O 32.115 -10.893 9.395 1.00 . A A . 13 ALA O 1 1
40 38713 1 1 14 ASP C C 35.059 -10.054 10.888 1.00 . A A . 14 ASP C 1 1
40 38714 1 1 14 ASP CA C 34.037 -9.111 10.263 1.00 . A A . 14 ASP CA 1 1
40 38715 1 1 14 ASP CB C 34.492 -7.663 10.455 1.00 . A A . 14 ASP CB 1 1
40 38716 1 1 14 ASP CG C 33.758 -6.752 9.476 1.00 . A A . 14 ASP CG 1 1
40 38717 1 1 14 ASP H H 32.470 -8.772 11.650 1.00 . A A . 14 ASP H 1 1
40 38718 1 1 14 ASP HA H 33.969 -9.317 9.205 1.00 . A A . 14 ASP HA 1 1
40 38719 1 1 14 ASP HB2 H 34.275 -7.350 11.466 1.00 . A A . 14 ASP HB2 1 1
40 38720 1 1 14 ASP HB3 H 35.554 -7.594 10.278 1.00 . A A . 14 ASP HB3 1 1
40 38721 1 1 14 ASP N N 32.723 -9.304 10.867 1.00 . A A . 14 ASP N 1 1
40 38722 1 1 14 ASP O O 36.000 -10.493 10.226 1.00 . A A . 14 ASP O 1 1
40 38723 1 1 14 ASP OD1 O 32.864 -7.237 8.802 1.00 . A A . 14 ASP OD1 1 1
40 38724 1 1 14 ASP OD2 O 34.101 -5.582 9.414 1.00 . A A . 14 ASP OD2 1 1
40 38725 1 1 15 ASN C C 35.981 -12.547 12.083 1.00 . A A . 15 ASN C 1 1
40 38726 1 1 15 ASN CA C 35.781 -11.256 12.870 1.00 . A A . 15 ASN CA 1 1
40 38727 1 1 15 ASN CB C 35.224 -11.583 14.257 1.00 . A A . 15 ASN CB 1 1
40 38728 1 1 15 ASN CG C 36.320 -12.188 15.129 1.00 . A A . 15 ASN CG 1 1
40 38729 1 1 15 ASN H H 34.100 -9.984 12.644 1.00 . A A . 15 ASN H 1 1
40 38730 1 1 15 ASN HA H 36.734 -10.763 12.985 1.00 . A A . 15 ASN HA 1 1
40 38731 1 1 15 ASN HB2 H 34.858 -10.678 14.719 1.00 . A A . 15 ASN HB2 1 1
40 38732 1 1 15 ASN HB3 H 34.414 -12.290 14.161 1.00 . A A . 15 ASN HB3 1 1
40 38733 1 1 15 ASN HD21 H 36.023 -14.039 14.474 1.00 . A A . 15 ASN HD21 1 1
40 38734 1 1 15 ASN HD22 H 37.254 -13.867 15.629 1.00 . A A . 15 ASN HD22 1 1
40 38735 1 1 15 ASN N N 34.868 -10.362 12.166 1.00 . A A . 15 ASN N 1 1
40 38736 1 1 15 ASN ND2 N 36.552 -13.471 15.072 1.00 . A A . 15 ASN ND2 1 1
40 38737 1 1 15 ASN O O 37.027 -13.189 12.181 1.00 . A A . 15 ASN O 1 1
40 38738 1 1 15 ASN OD1 O 36.983 -11.473 15.880 1.00 . A A . 15 ASN OD1 1 1
40 38739 1 1 16 GLN C C 35.608 -13.834 9.116 1.00 . A A . 16 GLN C 1 1
40 38740 1 1 16 GLN CA C 35.049 -14.138 10.502 1.00 . A A . 16 GLN CA 1 1
40 38741 1 1 16 GLN CB C 33.659 -14.762 10.368 1.00 . A A . 16 GLN CB 1 1
40 38742 1 1 16 GLN CD C 31.399 -14.345 9.377 1.00 . A A . 16 GLN CD 1 1
40 38743 1 1 16 GLN CG C 32.657 -13.689 9.937 1.00 . A A . 16 GLN CG 1 1
40 38744 1 1 16 GLN H H 34.163 -12.369 11.264 1.00 . A A . 16 GLN H 1 1
40 38745 1 1 16 GLN HA H 35.701 -14.842 10.997 1.00 . A A . 16 GLN HA 1 1
40 38746 1 1 16 GLN HB2 H 33.688 -15.547 9.627 1.00 . A A . 16 GLN HB2 1 1
40 38747 1 1 16 GLN HB3 H 33.356 -15.174 11.318 1.00 . A A . 16 GLN HB3 1 1
40 38748 1 1 16 GLN HE21 H 31.862 -13.957 7.485 1.00 . A A . 16 GLN HE21 1 1
40 38749 1 1 16 GLN HE22 H 30.397 -14.783 7.720 1.00 . A A . 16 GLN HE22 1 1
40 38750 1 1 16 GLN HG2 H 32.395 -13.081 10.790 1.00 . A A . 16 GLN HG2 1 1
40 38751 1 1 16 GLN HG3 H 33.103 -13.066 9.176 1.00 . A A . 16 GLN HG3 1 1
40 38752 1 1 16 GLN N N 34.973 -12.921 11.302 1.00 . A A . 16 GLN N 1 1
40 38753 1 1 16 GLN NE2 N 31.203 -14.364 8.087 1.00 . A A . 16 GLN NE2 1 1
40 38754 1 1 16 GLN O O 35.344 -14.558 8.157 1.00 . A A . 16 GLN O 1 1
40 38755 1 1 16 GLN OE1 O 30.574 -14.853 10.135 1.00 . A A . 16 GLN OE1 1 1
40 38756 1 1 17 SER C C 38.429 -11.951 7.936 1.00 . A A . 17 SER C 1 1
40 38757 1 1 17 SER CA C 36.974 -12.366 7.745 1.00 . A A . 17 SER CA 1 1
40 38758 1 1 17 SER CB C 36.186 -11.205 7.139 1.00 . A A . 17 SER CB 1 1
40 38759 1 1 17 SER H H 36.557 -12.218 9.819 1.00 . A A . 17 SER H 1 1
40 38760 1 1 17 SER HA H 36.935 -13.205 7.067 1.00 . A A . 17 SER HA 1 1
40 38761 1 1 17 SER HB2 H 35.168 -11.237 7.486 1.00 . A A . 17 SER HB2 1 1
40 38762 1 1 17 SER HB3 H 36.638 -10.269 7.441 1.00 . A A . 17 SER HB3 1 1
40 38763 1 1 17 SER HG H 36.272 -12.248 5.499 1.00 . A A . 17 SER HG 1 1
40 38764 1 1 17 SER N N 36.382 -12.757 9.019 1.00 . A A . 17 SER N 1 1
40 38765 1 1 17 SER O O 39.314 -12.398 7.206 1.00 . A A . 17 SER O 1 1
40 38766 1 1 17 SER OG O 36.201 -11.317 5.722 1.00 . A A . 17 SER OG 1 1
40 38767 1 1 18 GLU C C 40.943 -11.801 9.519 1.00 . A A . 18 GLU C 1 1
40 38768 1 1 18 GLU CA C 40.024 -10.626 9.200 1.00 . A A . 18 GLU CA 1 1
40 38769 1 1 18 GLU CB C 40.008 -9.653 10.381 1.00 . A A . 18 GLU CB 1 1
40 38770 1 1 18 GLU CD C 39.527 -9.576 12.836 1.00 . A A . 18 GLU CD 1 1
40 38771 1 1 18 GLU CG C 40.048 -10.440 11.692 1.00 . A A . 18 GLU CG 1 1
40 38772 1 1 18 GLU H H 37.928 -10.772 9.473 1.00 . A A . 18 GLU H 1 1
40 38773 1 1 18 GLU HA H 40.401 -10.112 8.330 1.00 . A A . 18 GLU HA 1 1
40 38774 1 1 18 GLU HB2 H 40.869 -9.003 10.323 1.00 . A A . 18 GLU HB2 1 1
40 38775 1 1 18 GLU HB3 H 39.106 -9.060 10.347 1.00 . A A . 18 GLU HB3 1 1
40 38776 1 1 18 GLU HG2 H 39.433 -11.323 11.599 1.00 . A A . 18 GLU HG2 1 1
40 38777 1 1 18 GLU HG3 H 41.067 -10.734 11.903 1.00 . A A . 18 GLU HG3 1 1
40 38778 1 1 18 GLU N N 38.671 -11.094 8.923 1.00 . A A . 18 GLU N 1 1
40 38779 1 1 18 GLU O O 42.164 -11.694 9.407 1.00 . A A . 18 GLU O 1 1
40 38780 1 1 18 GLU OE1 O 39.776 -8.382 12.811 1.00 . A A . 18 GLU OE1 1 1
40 38781 1 1 18 GLU OE2 O 38.886 -10.121 13.719 1.00 . A A . 18 GLU OE2 1 1
40 38782 1 1 19 CYS C C 41.086 -15.113 9.103 1.00 . A A . 19 CYS C 1 1
40 38783 1 1 19 CYS CA C 41.124 -14.109 10.250 1.00 . A A . 19 CYS CA 1 1
40 38784 1 1 19 CYS CB C 40.567 -14.759 11.518 1.00 . A A . 19 CYS CB 1 1
40 38785 1 1 19 CYS H H 39.371 -12.947 9.988 1.00 . A A . 19 CYS H 1 1
40 38786 1 1 19 CYS HA H 42.149 -13.820 10.429 1.00 . A A . 19 CYS HA 1 1
40 38787 1 1 19 CYS HB2 H 39.575 -15.138 11.321 1.00 . A A . 19 CYS HB2 1 1
40 38788 1 1 19 CYS HB3 H 41.210 -15.573 11.818 1.00 . A A . 19 CYS HB3 1 1
40 38789 1 1 19 CYS HG H 41.111 -13.791 13.527 1.00 . A A . 19 CYS HG 1 1
40 38790 1 1 19 CYS N N 40.348 -12.921 9.917 1.00 . A A . 19 CYS N 1 1
40 38791 1 1 19 CYS O O 42.029 -15.880 8.902 1.00 . A A . 19 CYS O 1 1
40 38792 1 1 19 CYS SG S 40.491 -13.529 12.843 1.00 . A A . 19 CYS SG 1 1
40 38793 1 1 20 GLU C C 40.434 -15.413 5.958 1.00 . A A . 20 GLU C 1 1
40 38794 1 1 20 GLU CA C 39.840 -16.020 7.225 1.00 . A A . 20 GLU CA 1 1
40 38795 1 1 20 GLU CB C 38.359 -16.330 6.998 1.00 . A A . 20 GLU CB 1 1
40 38796 1 1 20 GLU CD C 36.667 -17.900 7.965 1.00 . A A . 20 GLU CD 1 1
40 38797 1 1 20 GLU CG C 37.747 -16.874 8.291 1.00 . A A . 20 GLU CG 1 1
40 38798 1 1 20 GLU H H 39.270 -14.472 8.557 1.00 . A A . 20 GLU H 1 1
40 38799 1 1 20 GLU HA H 40.358 -16.940 7.450 1.00 . A A . 20 GLU HA 1 1
40 38800 1 1 20 GLU HB2 H 37.843 -15.426 6.707 1.00 . A A . 20 GLU HB2 1 1
40 38801 1 1 20 GLU HB3 H 38.261 -17.069 6.218 1.00 . A A . 20 GLU HB3 1 1
40 38802 1 1 20 GLU HG2 H 38.520 -17.342 8.884 1.00 . A A . 20 GLU HG2 1 1
40 38803 1 1 20 GLU HG3 H 37.310 -16.060 8.850 1.00 . A A . 20 GLU HG3 1 1
40 38804 1 1 20 GLU N N 39.990 -15.104 8.351 1.00 . A A . 20 GLU N 1 1
40 38805 1 1 20 GLU O O 40.688 -16.117 4.981 1.00 . A A . 20 GLU O 1 1
40 38806 1 1 20 GLU OE1 O 35.922 -17.668 7.026 1.00 . A A . 20 GLU OE1 1 1
40 38807 1 1 20 GLU OE2 O 36.600 -18.900 8.659 1.00 . A A . 20 GLU OE2 1 1
40 38808 1 1 21 TYR C C 42.666 -13.834 4.607 1.00 . A A . 21 TYR C 1 1
40 38809 1 1 21 TYR CA C 41.218 -13.410 4.829 1.00 . A A . 21 TYR CA 1 1
40 38810 1 1 21 TYR CB C 41.153 -11.898 5.045 1.00 . A A . 21 TYR CB 1 1
40 38811 1 1 21 TYR CD1 C 43.532 -11.094 4.818 1.00 . A A . 21 TYR CD1 1 1
40 38812 1 1 21 TYR CD2 C 42.002 -10.744 2.970 1.00 . A A . 21 TYR CD2 1 1
40 38813 1 1 21 TYR CE1 C 44.554 -10.476 4.089 1.00 . A A . 21 TYR CE1 1 1
40 38814 1 1 21 TYR CE2 C 43.024 -10.124 2.242 1.00 . A A . 21 TYR CE2 1 1
40 38815 1 1 21 TYR CG C 42.256 -11.229 4.259 1.00 . A A . 21 TYR CG 1 1
40 38816 1 1 21 TYR CZ C 44.300 -9.990 2.800 1.00 . A A . 21 TYR CZ 1 1
40 38817 1 1 21 TYR H H 40.430 -13.592 6.788 1.00 . A A . 21 TYR H 1 1
40 38818 1 1 21 TYR HA H 40.640 -13.662 3.951 1.00 . A A . 21 TYR HA 1 1
40 38819 1 1 21 TYR HB2 H 40.195 -11.526 4.710 1.00 . A A . 21 TYR HB2 1 1
40 38820 1 1 21 TYR HB3 H 41.277 -11.678 6.094 1.00 . A A . 21 TYR HB3 1 1
40 38821 1 1 21 TYR HD1 H 43.728 -11.469 5.812 1.00 . A A . 21 TYR HD1 1 1
40 38822 1 1 21 TYR HD2 H 41.017 -10.848 2.538 1.00 . A A . 21 TYR HD2 1 1
40 38823 1 1 21 TYR HE1 H 45.539 -10.372 4.521 1.00 . A A . 21 TYR HE1 1 1
40 38824 1 1 21 TYR HE2 H 42.828 -9.751 1.247 1.00 . A A . 21 TYR HE2 1 1
40 38825 1 1 21 TYR HH H 46.106 -9.398 2.616 1.00 . A A . 21 TYR HH 1 1
40 38826 1 1 21 TYR N N 40.652 -14.102 5.982 1.00 . A A . 21 TYR N 1 1
40 38827 1 1 21 TYR O O 43.113 -13.976 3.469 1.00 . A A . 21 TYR O 1 1
40 38828 1 1 21 TYR OH O 45.308 -9.379 2.082 1.00 . A A . 21 TYR OH 1 1
40 38829 1 1 22 THR C C 44.900 -15.892 5.160 1.00 . A A . 22 THR C 1 1
40 38830 1 1 22 THR CA C 44.792 -14.439 5.612 1.00 . A A . 22 THR CA 1 1
40 38831 1 1 22 THR CB C 45.471 -14.274 6.973 1.00 . A A . 22 THR CB 1 1
40 38832 1 1 22 THR CG2 C 46.455 -13.105 6.917 1.00 . A A . 22 THR CG2 1 1
40 38833 1 1 22 THR H H 42.984 -13.903 6.581 1.00 . A A . 22 THR H 1 1
40 38834 1 1 22 THR HA H 45.295 -13.810 4.894 1.00 . A A . 22 THR HA 1 1
40 38835 1 1 22 THR HB H 46.006 -15.178 7.221 1.00 . A A . 22 THR HB 1 1
40 38836 1 1 22 THR HG1 H 44.703 -14.539 8.742 1.00 . A A . 22 THR HG1 1 1
40 38837 1 1 22 THR HG21 H 45.957 -12.235 6.517 1.00 . A A . 22 THR HG21 1 1
40 38838 1 1 22 THR HG22 H 47.289 -13.367 6.282 1.00 . A A . 22 THR HG22 1 1
40 38839 1 1 22 THR HG23 H 46.815 -12.888 7.913 1.00 . A A . 22 THR HG23 1 1
40 38840 1 1 22 THR N N 43.394 -14.032 5.700 1.00 . A A . 22 THR N 1 1
40 38841 1 1 22 THR O O 45.952 -16.332 4.697 1.00 . A A . 22 THR O 1 1
40 38842 1 1 22 THR OG1 O 44.485 -14.019 7.964 1.00 . A A . 22 THR OG1 1 1
40 38843 1 1 23 ASP C C 43.208 -18.187 3.496 1.00 . A A . 23 ASP C 1 1
40 38844 1 1 23 ASP CA C 43.787 -18.034 4.898 1.00 . A A . 23 ASP CA 1 1
40 38845 1 1 23 ASP CB C 42.953 -18.849 5.889 1.00 . A A . 23 ASP CB 1 1
40 38846 1 1 23 ASP CG C 43.681 -18.952 7.224 1.00 . A A . 23 ASP CG 1 1
40 38847 1 1 23 ASP H H 42.994 -16.227 5.671 1.00 . A A . 23 ASP H 1 1
40 38848 1 1 23 ASP HA H 44.799 -18.412 4.903 1.00 . A A . 23 ASP HA 1 1
40 38849 1 1 23 ASP HB2 H 41.999 -18.363 6.036 1.00 . A A . 23 ASP HB2 1 1
40 38850 1 1 23 ASP HB3 H 42.792 -19.840 5.492 1.00 . A A . 23 ASP HB3 1 1
40 38851 1 1 23 ASP N N 43.804 -16.632 5.297 1.00 . A A . 23 ASP N 1 1
40 38852 1 1 23 ASP O O 43.847 -18.752 2.609 1.00 . A A . 23 ASP O 1 1
40 38853 1 1 23 ASP OD1 O 44.470 -19.870 7.377 1.00 . A A . 23 ASP OD1 1 1
40 38854 1 1 23 ASP OD2 O 43.440 -18.111 8.075 1.00 . A A . 23 ASP OD2 1 1
40 38855 1 1 24 TRP C C 42.330 -17.477 0.883 1.00 . A A . 24 TRP C 1 1
40 38856 1 1 24 TRP CA C 41.338 -17.766 2.005 1.00 . A A . 24 TRP CA 1 1
40 38857 1 1 24 TRP CB C 40.182 -16.766 1.937 1.00 . A A . 24 TRP CB 1 1
40 38858 1 1 24 TRP CD1 C 39.548 -16.800 -0.509 1.00 . A A . 24 TRP CD1 1 1
40 38859 1 1 24 TRP CD2 C 40.584 -14.895 0.089 1.00 . A A . 24 TRP CD2 1 1
40 38860 1 1 24 TRP CE2 C 40.288 -14.781 -1.290 1.00 . A A . 24 TRP CE2 1 1
40 38861 1 1 24 TRP CE3 C 41.241 -13.821 0.716 1.00 . A A . 24 TRP CE3 1 1
40 38862 1 1 24 TRP CG C 40.103 -16.187 0.561 1.00 . A A . 24 TRP CG 1 1
40 38863 1 1 24 TRP CH2 C 41.284 -12.585 -1.381 1.00 . A A . 24 TRP CH2 1 1
40 38864 1 1 24 TRP CZ2 C 40.631 -13.642 -2.021 1.00 . A A . 24 TRP CZ2 1 1
40 38865 1 1 24 TRP CZ3 C 41.588 -12.674 -0.016 1.00 . A A . 24 TRP CZ3 1 1
40 38866 1 1 24 TRP H H 41.533 -17.241 4.049 1.00 . A A . 24 TRP H 1 1
40 38867 1 1 24 TRP HA H 40.943 -18.762 1.877 1.00 . A A . 24 TRP HA 1 1
40 38868 1 1 24 TRP HB2 H 39.256 -17.270 2.169 1.00 . A A . 24 TRP HB2 1 1
40 38869 1 1 24 TRP HB3 H 40.349 -15.973 2.652 1.00 . A A . 24 TRP HB3 1 1
40 38870 1 1 24 TRP HD1 H 39.094 -17.780 -0.506 1.00 . A A . 24 TRP HD1 1 1
40 38871 1 1 24 TRP HE1 H 39.331 -16.175 -2.510 1.00 . A A . 24 TRP HE1 1 1
40 38872 1 1 24 TRP HE3 H 41.480 -13.880 1.768 1.00 . A A . 24 TRP HE3 1 1
40 38873 1 1 24 TRP HH2 H 41.554 -11.700 -1.939 1.00 . A A . 24 TRP HH2 1 1
40 38874 1 1 24 TRP HZ2 H 40.394 -13.580 -3.073 1.00 . A A . 24 TRP HZ2 1 1
40 38875 1 1 24 TRP HZ3 H 42.093 -11.855 0.476 1.00 . A A . 24 TRP HZ3 1 1
40 38876 1 1 24 TRP N N 41.994 -17.680 3.304 1.00 . A A . 24 TRP N 1 1
40 38877 1 1 24 TRP NE1 N 39.656 -15.967 -1.608 1.00 . A A . 24 TRP NE1 1 1
40 38878 1 1 24 TRP O O 42.312 -18.133 -0.158 1.00 . A A . 24 TRP O 1 1
40 38879 1 1 25 LYS C C 44.972 -17.349 -0.351 1.00 . A A . 25 LYS C 1 1
40 38880 1 1 25 LYS CA C 44.188 -16.122 0.102 1.00 . A A . 25 LYS CA 1 1
40 38881 1 1 25 LYS CB C 45.152 -15.084 0.681 1.00 . A A . 25 LYS CB 1 1
40 38882 1 1 25 LYS CD C 46.860 -13.350 0.120 1.00 . A A . 25 LYS CD 1 1
40 38883 1 1 25 LYS CE C 47.379 -12.446 -1.000 1.00 . A A . 25 LYS CE 1 1
40 38884 1 1 25 LYS CG C 45.879 -14.370 -0.460 1.00 . A A . 25 LYS CG 1 1
40 38885 1 1 25 LYS H H 43.160 -16.001 1.951 1.00 . A A . 25 LYS H 1 1
40 38886 1 1 25 LYS HA H 43.686 -15.693 -0.751 1.00 . A A . 25 LYS HA 1 1
40 38887 1 1 25 LYS HB2 H 44.596 -14.363 1.263 1.00 . A A . 25 LYS HB2 1 1
40 38888 1 1 25 LYS HB3 H 45.874 -15.577 1.313 1.00 . A A . 25 LYS HB3 1 1
40 38889 1 1 25 LYS HD2 H 46.356 -12.749 0.864 1.00 . A A . 25 LYS HD2 1 1
40 38890 1 1 25 LYS HD3 H 47.690 -13.866 0.577 1.00 . A A . 25 LYS HD3 1 1
40 38891 1 1 25 LYS HE2 H 47.294 -12.960 -1.946 1.00 . A A . 25 LYS HE2 1 1
40 38892 1 1 25 LYS HE3 H 46.796 -11.538 -1.030 1.00 . A A . 25 LYS HE3 1 1
40 38893 1 1 25 LYS HG2 H 46.420 -15.094 -1.051 1.00 . A A . 25 LYS HG2 1 1
40 38894 1 1 25 LYS HG3 H 45.160 -13.861 -1.083 1.00 . A A . 25 LYS HG3 1 1
40 38895 1 1 25 LYS HZ1 H 49.406 -12.925 -0.994 1.00 . A A . 25 LYS HZ1 1 1
40 38896 1 1 25 LYS HZ2 H 48.936 -11.882 0.262 1.00 . A A . 25 LYS HZ2 1 1
40 38897 1 1 25 LYS HZ3 H 49.082 -11.293 -1.325 1.00 . A A . 25 LYS HZ3 1 1
40 38898 1 1 25 LYS N N 43.193 -16.490 1.102 1.00 . A A . 25 LYS N 1 1
40 38899 1 1 25 LYS NZ N 48.809 -12.111 -0.745 1.00 . A A . 25 LYS NZ 1 1
40 38900 1 1 25 LYS O O 45.322 -17.476 -1.525 1.00 . A A . 25 LYS O 1 1
40 38901 1 1 26 SER C C 45.040 -20.637 0.050 1.00 . A A . 26 SER C 1 1
40 38902 1 1 26 SER CA C 45.991 -19.464 0.270 1.00 . A A . 26 SER CA 1 1
40 38903 1 1 26 SER CB C 46.957 -19.795 1.407 1.00 . A A . 26 SER CB 1 1
40 38904 1 1 26 SER H H 44.942 -18.097 1.505 1.00 . A A . 26 SER H 1 1
40 38905 1 1 26 SER HA H 46.559 -19.302 -0.633 1.00 . A A . 26 SER HA 1 1
40 38906 1 1 26 SER HB2 H 46.442 -19.724 2.352 1.00 . A A . 26 SER HB2 1 1
40 38907 1 1 26 SER HB3 H 47.331 -20.803 1.279 1.00 . A A . 26 SER HB3 1 1
40 38908 1 1 26 SER HG H 47.971 -18.353 0.584 1.00 . A A . 26 SER HG 1 1
40 38909 1 1 26 SER N N 45.246 -18.251 0.585 1.00 . A A . 26 SER N 1 1
40 38910 1 1 26 SER O O 45.330 -21.547 -0.727 1.00 . A A . 26 SER O 1 1
40 38911 1 1 26 SER OG O 48.035 -18.869 1.392 1.00 . A A . 26 SER OG 1 1
40 38912 1 1 27 SER C C 41.887 -21.330 -0.455 1.00 . A A . 27 SER C 1 1
40 38913 1 1 27 SER CA C 42.920 -21.678 0.613 1.00 . A A . 27 SER CA 1 1
40 38914 1 1 27 SER CB C 42.213 -21.901 1.950 1.00 . A A . 27 SER CB 1 1
40 38915 1 1 27 SER H H 43.726 -19.860 1.346 1.00 . A A . 27 SER H 1 1
40 38916 1 1 27 SER HA H 43.424 -22.588 0.328 1.00 . A A . 27 SER HA 1 1
40 38917 1 1 27 SER HB2 H 42.058 -20.955 2.440 1.00 . A A . 27 SER HB2 1 1
40 38918 1 1 27 SER HB3 H 41.257 -22.375 1.774 1.00 . A A . 27 SER HB3 1 1
40 38919 1 1 27 SER HG H 42.549 -22.883 3.595 1.00 . A A . 27 SER HG 1 1
40 38920 1 1 27 SER N N 43.904 -20.610 0.740 1.00 . A A . 27 SER N 1 1
40 38921 1 1 27 SER O O 40.842 -21.971 -0.550 1.00 . A A . 27 SER O 1 1
40 38922 1 1 27 SER OG O 43.023 -22.729 2.775 1.00 . A A . 27 SER OG 1 1
40 38923 1 1 28 GLY C C 41.504 -20.704 -3.582 1.00 . A A . 28 GLY C 1 1
40 38924 1 1 28 GLY CA C 41.278 -19.891 -2.312 1.00 . A A . 28 GLY CA 1 1
40 38925 1 1 28 GLY H H 43.037 -19.839 -1.132 1.00 . A A . 28 GLY H 1 1
40 38926 1 1 28 GLY HA2 H 40.259 -20.029 -1.978 1.00 . A A . 28 GLY HA2 1 1
40 38927 1 1 28 GLY HA3 H 41.443 -18.847 -2.527 1.00 . A A . 28 GLY HA3 1 1
40 38928 1 1 28 GLY N N 42.189 -20.313 -1.254 1.00 . A A . 28 GLY N 1 1
40 38929 1 1 28 GLY O O 40.834 -20.494 -4.592 1.00 . A A . 28 GLY O 1 1
40 38930 1 1 29 ALA C C 42.167 -23.864 -4.497 1.00 . A A . 29 ALA C 1 1
40 38931 1 1 29 ALA CA C 42.763 -22.471 -4.674 1.00 . A A . 29 ALA CA 1 1
40 38932 1 1 29 ALA CB C 44.279 -22.582 -4.848 1.00 . A A . 29 ALA CB 1 1
40 38933 1 1 29 ALA H H 42.957 -21.753 -2.689 1.00 . A A . 29 ALA H 1 1
40 38934 1 1 29 ALA HA H 42.344 -22.020 -5.560 1.00 . A A . 29 ALA HA 1 1
40 38935 1 1 29 ALA HB1 H 44.712 -21.592 -4.870 1.00 . A A . 29 ALA HB1 1 1
40 38936 1 1 29 ALA HB2 H 44.499 -23.093 -5.774 1.00 . A A . 29 ALA HB2 1 1
40 38937 1 1 29 ALA HB3 H 44.697 -23.139 -4.022 1.00 . A A . 29 ALA HB3 1 1
40 38938 1 1 29 ALA N N 42.455 -21.631 -3.522 1.00 . A A . 29 ALA N 1 1
40 38939 1 1 29 ALA O O 42.806 -24.868 -4.813 1.00 . A A . 29 ALA O 1 1
40 38940 1 1 30 LEU C C 38.754 -25.011 -3.690 1.00 . A A . 30 LEU C 1 1
40 38941 1 1 30 LEU CA C 40.268 -25.196 -3.781 1.00 . A A . 30 LEU CA 1 1
40 38942 1 1 30 LEU CB C 40.784 -25.854 -2.499 1.00 . A A . 30 LEU CB 1 1
40 38943 1 1 30 LEU CD1 C 39.526 -25.511 -0.369 1.00 . A A . 30 LEU CD1 1 1
40 38944 1 1 30 LEU CD2 C 41.892 -24.735 -0.560 1.00 . A A . 30 LEU CD2 1 1
40 38945 1 1 30 LEU CG C 40.571 -24.913 -1.313 1.00 . A A . 30 LEU CG 1 1
40 38946 1 1 30 LEU H H 40.478 -23.086 -3.760 1.00 . A A . 30 LEU H 1 1
40 38947 1 1 30 LEU HA H 40.488 -25.846 -4.615 1.00 . A A . 30 LEU HA 1 1
40 38948 1 1 30 LEU HB2 H 40.248 -26.777 -2.328 1.00 . A A . 30 LEU HB2 1 1
40 38949 1 1 30 LEU HB3 H 41.838 -26.066 -2.602 1.00 . A A . 30 LEU HB3 1 1
40 38950 1 1 30 LEU HD11 H 39.863 -26.478 -0.025 1.00 . A A . 30 LEU HD11 1 1
40 38951 1 1 30 LEU HD12 H 38.589 -25.623 -0.894 1.00 . A A . 30 LEU HD12 1 1
40 38952 1 1 30 LEU HD13 H 39.389 -24.855 0.478 1.00 . A A . 30 LEU HD13 1 1
40 38953 1 1 30 LEU HD21 H 42.585 -24.183 -1.176 1.00 . A A . 30 LEU HD21 1 1
40 38954 1 1 30 LEU HD22 H 42.307 -25.706 -0.329 1.00 . A A . 30 LEU HD22 1 1
40 38955 1 1 30 LEU HD23 H 41.713 -24.193 0.357 1.00 . A A . 30 LEU HD23 1 1
40 38956 1 1 30 LEU HG H 40.227 -23.953 -1.671 1.00 . A A . 30 LEU HG 1 1
40 38957 1 1 30 LEU N N 40.938 -23.917 -3.993 1.00 . A A . 30 LEU N 1 1
40 38958 1 1 30 LEU O O 37.990 -25.882 -4.106 1.00 . A A . 30 LEU O 1 1
40 38959 1 1 31 ILE C C 36.257 -23.308 -4.371 1.00 . A A . 31 ILE C 1 1
40 38960 1 1 31 ILE CA C 36.903 -23.595 -3.012 1.00 . A A . 31 ILE CA 1 1
40 38961 1 1 31 ILE CB C 36.692 -22.399 -2.083 1.00 . A A . 31 ILE CB 1 1
40 38962 1 1 31 ILE CD1 C 37.399 -21.493 0.136 1.00 . A A . 31 ILE CD1 1 1
40 38963 1 1 31 ILE CG1 C 37.829 -22.344 -1.060 1.00 . A A . 31 ILE CG1 1 1
40 38964 1 1 31 ILE CG2 C 35.358 -22.549 -1.351 1.00 . A A . 31 ILE CG2 1 1
40 38965 1 1 31 ILE H H 38.974 -23.213 -2.831 1.00 . A A . 31 ILE H 1 1
40 38966 1 1 31 ILE HA H 36.421 -24.457 -2.577 1.00 . A A . 31 ILE HA 1 1
40 38967 1 1 31 ILE HB H 36.685 -21.492 -2.662 1.00 . A A . 31 ILE HB 1 1
40 38968 1 1 31 ILE HD11 H 38.274 -21.118 0.644 1.00 . A A . 31 ILE HD11 1 1
40 38969 1 1 31 ILE HD12 H 36.818 -22.098 0.818 1.00 . A A . 31 ILE HD12 1 1
40 38970 1 1 31 ILE HD13 H 36.799 -20.664 -0.209 1.00 . A A . 31 ILE HD13 1 1
40 38971 1 1 31 ILE HG12 H 38.062 -23.344 -0.726 1.00 . A A . 31 ILE HG12 1 1
40 38972 1 1 31 ILE HG13 H 38.701 -21.902 -1.516 1.00 . A A . 31 ILE HG13 1 1
40 38973 1 1 31 ILE HG21 H 35.025 -21.580 -1.008 1.00 . A A . 31 ILE HG21 1 1
40 38974 1 1 31 ILE HG22 H 35.483 -23.207 -0.504 1.00 . A A . 31 ILE HG22 1 1
40 38975 1 1 31 ILE HG23 H 34.623 -22.964 -2.024 1.00 . A A . 31 ILE HG23 1 1
40 38976 1 1 31 ILE N N 38.325 -23.874 -3.147 1.00 . A A . 31 ILE N 1 1
40 38977 1 1 31 ILE O O 35.111 -23.691 -4.605 1.00 . A A . 31 ILE O 1 1
40 38978 1 1 32 PRO C C 36.031 -23.567 -7.407 1.00 . A A . 32 PRO C 1 1
40 38979 1 1 32 PRO CA C 36.401 -22.316 -6.616 1.00 . A A . 32 PRO CA 1 1
40 38980 1 1 32 PRO CB C 37.530 -21.549 -7.316 1.00 . A A . 32 PRO CB 1 1
40 38981 1 1 32 PRO CD C 38.325 -22.138 -5.110 1.00 . A A . 32 PRO CD 1 1
40 38982 1 1 32 PRO CG C 38.457 -21.112 -6.231 1.00 . A A . 32 PRO CG 1 1
40 38983 1 1 32 PRO HA H 35.542 -21.676 -6.517 1.00 . A A . 32 PRO HA 1 1
40 38984 1 1 32 PRO HB2 H 38.046 -22.198 -8.011 1.00 . A A . 32 PRO HB2 1 1
40 38985 1 1 32 PRO HB3 H 37.134 -20.688 -7.830 1.00 . A A . 32 PRO HB3 1 1
40 38986 1 1 32 PRO HD2 H 39.046 -22.934 -5.242 1.00 . A A . 32 PRO HD2 1 1
40 38987 1 1 32 PRO HD3 H 38.445 -21.669 -4.149 1.00 . A A . 32 PRO HD3 1 1
40 38988 1 1 32 PRO HG2 H 39.474 -21.090 -6.602 1.00 . A A . 32 PRO HG2 1 1
40 38989 1 1 32 PRO HG3 H 38.171 -20.138 -5.869 1.00 . A A . 32 PRO HG3 1 1
40 38990 1 1 32 PRO N N 36.953 -22.646 -5.268 1.00 . A A . 32 PRO N 1 1
40 38991 1 1 32 PRO O O 35.073 -23.563 -8.177 1.00 . A A . 32 PRO O 1 1
40 38992 1 1 33 ALA C C 35.092 -26.314 -7.751 1.00 . A A . 33 ALA C 1 1
40 38993 1 1 33 ALA CA C 36.544 -25.882 -7.922 1.00 . A A . 33 ALA CA 1 1
40 38994 1 1 33 ALA CB C 37.472 -26.979 -7.397 1.00 . A A . 33 ALA CB 1 1
40 38995 1 1 33 ALA H H 37.553 -24.577 -6.590 1.00 . A A . 33 ALA H 1 1
40 38996 1 1 33 ALA HA H 36.740 -25.732 -8.971 1.00 . A A . 33 ALA HA 1 1
40 38997 1 1 33 ALA HB1 H 36.880 -27.789 -6.995 1.00 . A A . 33 ALA HB1 1 1
40 38998 1 1 33 ALA HB2 H 38.105 -26.575 -6.621 1.00 . A A . 33 ALA HB2 1 1
40 38999 1 1 33 ALA HB3 H 38.085 -27.348 -8.206 1.00 . A A . 33 ALA HB3 1 1
40 39000 1 1 33 ALA N N 36.800 -24.632 -7.214 1.00 . A A . 33 ALA N 1 1
40 39001 1 1 33 ALA O O 34.313 -26.291 -8.704 1.00 . A A . 33 ALA O 1 1
40 39002 1 1 34 ILE C C 32.375 -26.098 -6.740 1.00 . A A . 34 ILE C 1 1
40 39003 1 1 34 ILE CA C 33.369 -27.148 -6.260 1.00 . A A . 34 ILE CA 1 1
40 39004 1 1 34 ILE CB C 33.191 -27.388 -4.757 1.00 . A A . 34 ILE CB 1 1
40 39005 1 1 34 ILE CD1 C 32.502 -29.800 -4.588 1.00 . A A . 34 ILE CD1 1 1
40 39006 1 1 34 ILE CG1 C 33.657 -28.810 -4.415 1.00 . A A . 34 ILE CG1 1 1
40 39007 1 1 34 ILE CG2 C 31.719 -27.216 -4.370 1.00 . A A . 34 ILE CG2 1 1
40 39008 1 1 34 ILE H H 35.395 -26.709 -5.812 1.00 . A A . 34 ILE H 1 1
40 39009 1 1 34 ILE HA H 33.185 -28.071 -6.787 1.00 . A A . 34 ILE HA 1 1
40 39010 1 1 34 ILE HB H 33.789 -26.674 -4.210 1.00 . A A . 34 ILE HB 1 1
40 39011 1 1 34 ILE HD11 H 32.897 -30.802 -4.670 1.00 . A A . 34 ILE HD11 1 1
40 39012 1 1 34 ILE HD12 H 31.948 -29.559 -5.483 1.00 . A A . 34 ILE HD12 1 1
40 39013 1 1 34 ILE HD13 H 31.846 -29.743 -3.732 1.00 . A A . 34 ILE HD13 1 1
40 39014 1 1 34 ILE HG12 H 34.468 -29.087 -5.073 1.00 . A A . 34 ILE HG12 1 1
40 39015 1 1 34 ILE HG13 H 34.000 -28.836 -3.392 1.00 . A A . 34 ILE HG13 1 1
40 39016 1 1 34 ILE HG21 H 31.090 -27.675 -5.117 1.00 . A A . 34 ILE HG21 1 1
40 39017 1 1 34 ILE HG22 H 31.484 -26.165 -4.298 1.00 . A A . 34 ILE HG22 1 1
40 39018 1 1 34 ILE HG23 H 31.541 -27.687 -3.413 1.00 . A A . 34 ILE HG23 1 1
40 39019 1 1 34 ILE N N 34.733 -26.711 -6.535 1.00 . A A . 34 ILE N 1 1
40 39020 1 1 34 ILE O O 31.392 -26.418 -7.409 1.00 . A A . 34 ILE O 1 1
40 39021 1 1 35 TYR C C 31.538 -23.782 -8.305 1.00 . A A . 35 TYR C 1 1
40 39022 1 1 35 TYR CA C 31.767 -23.753 -6.798 1.00 . A A . 35 TYR CA 1 1
40 39023 1 1 35 TYR CB C 32.395 -22.417 -6.401 1.00 . A A . 35 TYR CB 1 1
40 39024 1 1 35 TYR CD1 C 30.474 -21.073 -5.473 1.00 . A A . 35 TYR CD1 1 1
40 39025 1 1 35 TYR CD2 C 32.076 -22.038 -3.929 1.00 . A A . 35 TYR CD2 1 1
40 39026 1 1 35 TYR CE1 C 29.764 -20.529 -4.397 1.00 . A A . 35 TYR CE1 1 1
40 39027 1 1 35 TYR CE2 C 31.366 -21.494 -2.852 1.00 . A A . 35 TYR CE2 1 1
40 39028 1 1 35 TYR CG C 31.631 -21.828 -5.240 1.00 . A A . 35 TYR CG 1 1
40 39029 1 1 35 TYR CZ C 30.210 -20.740 -3.086 1.00 . A A . 35 TYR CZ 1 1
40 39030 1 1 35 TYR H H 33.441 -24.651 -5.864 1.00 . A A . 35 TYR H 1 1
40 39031 1 1 35 TYR HA H 30.818 -23.857 -6.295 1.00 . A A . 35 TYR HA 1 1
40 39032 1 1 35 TYR HB2 H 33.424 -22.577 -6.112 1.00 . A A . 35 TYR HB2 1 1
40 39033 1 1 35 TYR HB3 H 32.357 -21.737 -7.238 1.00 . A A . 35 TYR HB3 1 1
40 39034 1 1 35 TYR HD1 H 30.131 -20.911 -6.484 1.00 . A A . 35 TYR HD1 1 1
40 39035 1 1 35 TYR HD2 H 32.968 -22.620 -3.749 1.00 . A A . 35 TYR HD2 1 1
40 39036 1 1 35 TYR HE1 H 28.873 -19.947 -4.576 1.00 . A A . 35 TYR HE1 1 1
40 39037 1 1 35 TYR HE2 H 31.710 -21.657 -1.842 1.00 . A A . 35 TYR HE2 1 1
40 39038 1 1 35 TYR HH H 29.590 -19.247 -2.069 1.00 . A A . 35 TYR HH 1 1
40 39039 1 1 35 TYR N N 32.640 -24.845 -6.396 1.00 . A A . 35 TYR N 1 1
40 39040 1 1 35 TYR O O 30.415 -23.984 -8.768 1.00 . A A . 35 TYR O 1 1
40 39041 1 1 35 TYR OH O 29.510 -20.204 -2.025 1.00 . A A . 35 TYR OH 1 1
40 39042 1 1 36 MET C C 31.808 -24.842 -11.008 1.00 . A A . 36 MET C 1 1
40 39043 1 1 36 MET CA C 32.519 -23.587 -10.519 1.00 . A A . 36 MET CA 1 1
40 39044 1 1 36 MET CB C 33.919 -23.523 -11.131 1.00 . A A . 36 MET CB 1 1
40 39045 1 1 36 MET CE C 32.777 -19.888 -10.841 1.00 . A A . 36 MET CE 1 1
40 39046 1 1 36 MET CG C 34.296 -22.065 -11.404 1.00 . A A . 36 MET CG 1 1
40 39047 1 1 36 MET H H 33.478 -23.428 -8.637 1.00 . A A . 36 MET H 1 1
40 39048 1 1 36 MET HA H 31.958 -22.723 -10.838 1.00 . A A . 36 MET HA 1 1
40 39049 1 1 36 MET HB2 H 34.632 -23.959 -10.448 1.00 . A A . 36 MET HB2 1 1
40 39050 1 1 36 MET HB3 H 33.930 -24.074 -12.061 1.00 . A A . 36 MET HB3 1 1
40 39051 1 1 36 MET HE1 H 33.360 -19.310 -11.546 1.00 . A A . 36 MET HE1 1 1
40 39052 1 1 36 MET HE2 H 32.316 -19.222 -10.130 1.00 . A A . 36 MET HE2 1 1
40 39053 1 1 36 MET HE3 H 32.010 -20.438 -11.366 1.00 . A A . 36 MET HE3 1 1
40 39054 1 1 36 MET HG2 H 35.359 -21.998 -11.583 1.00 . A A . 36 MET HG2 1 1
40 39055 1 1 36 MET HG3 H 33.760 -21.713 -12.272 1.00 . A A . 36 MET HG3 1 1
40 39056 1 1 36 MET N N 32.610 -23.582 -9.064 1.00 . A A . 36 MET N 1 1
40 39057 1 1 36 MET O O 30.802 -24.761 -11.713 1.00 . A A . 36 MET O 1 1
40 39058 1 1 36 MET SD S 33.861 -21.047 -9.971 1.00 . A A . 36 MET SD 1 1
40 39059 1 1 37 LEU C C 30.241 -27.252 -10.777 1.00 . A A . 37 LEU C 1 1
40 39060 1 1 37 LEU CA C 31.734 -27.261 -11.053 1.00 . A A . 37 LEU CA 1 1
40 39061 1 1 37 LEU CB C 32.372 -28.441 -10.315 1.00 . A A . 37 LEU CB 1 1
40 39062 1 1 37 LEU CD1 C 32.244 -29.955 -12.325 1.00 . A A . 37 LEU CD1 1 1
40 39063 1 1 37 LEU CD2 C 32.338 -30.927 -10.026 1.00 . A A . 37 LEU CD2 1 1
40 39064 1 1 37 LEU CG C 31.809 -29.763 -10.867 1.00 . A A . 37 LEU CG 1 1
40 39065 1 1 37 LEU H H 33.139 -26.013 -10.075 1.00 . A A . 37 LEU H 1 1
40 39066 1 1 37 LEU HA H 31.892 -27.386 -12.112 1.00 . A A . 37 LEU HA 1 1
40 39067 1 1 37 LEU HB2 H 33.444 -28.414 -10.449 1.00 . A A . 37 LEU HB2 1 1
40 39068 1 1 37 LEU HB3 H 32.143 -28.370 -9.262 1.00 . A A . 37 LEU HB3 1 1
40 39069 1 1 37 LEU HD11 H 33.192 -29.466 -12.491 1.00 . A A . 37 LEU HD11 1 1
40 39070 1 1 37 LEU HD12 H 31.500 -29.528 -12.981 1.00 . A A . 37 LEU HD12 1 1
40 39071 1 1 37 LEU HD13 H 32.341 -31.010 -12.533 1.00 . A A . 37 LEU HD13 1 1
40 39072 1 1 37 LEU HD21 H 31.880 -31.847 -10.357 1.00 . A A . 37 LEU HD21 1 1
40 39073 1 1 37 LEU HD22 H 32.099 -30.758 -8.987 1.00 . A A . 37 LEU HD22 1 1
40 39074 1 1 37 LEU HD23 H 33.410 -30.996 -10.141 1.00 . A A . 37 LEU HD23 1 1
40 39075 1 1 37 LEU HG H 30.725 -29.747 -10.818 1.00 . A A . 37 LEU HG 1 1
40 39076 1 1 37 LEU N N 32.335 -26.004 -10.634 1.00 . A A . 37 LEU N 1 1
40 39077 1 1 37 LEU O O 29.477 -27.877 -11.502 1.00 . A A . 37 LEU O 1 1
40 39078 1 1 38 VAL C C 27.789 -25.215 -9.893 1.00 . A A . 38 VAL C 1 1
40 39079 1 1 38 VAL CA C 28.424 -26.491 -9.352 1.00 . A A . 38 VAL CA 1 1
40 39080 1 1 38 VAL CB C 28.279 -26.529 -7.830 1.00 . A A . 38 VAL CB 1 1
40 39081 1 1 38 VAL CG1 C 26.815 -26.296 -7.450 1.00 . A A . 38 VAL CG1 1 1
40 39082 1 1 38 VAL CG2 C 28.728 -27.895 -7.309 1.00 . A A . 38 VAL CG2 1 1
40 39083 1 1 38 VAL H H 30.498 -26.090 -9.166 1.00 . A A . 38 VAL H 1 1
40 39084 1 1 38 VAL HA H 27.911 -27.346 -9.771 1.00 . A A . 38 VAL HA 1 1
40 39085 1 1 38 VAL HB H 28.891 -25.755 -7.391 1.00 . A A . 38 VAL HB 1 1
40 39086 1 1 38 VAL HG11 H 26.623 -25.235 -7.392 1.00 . A A . 38 VAL HG11 1 1
40 39087 1 1 38 VAL HG12 H 26.615 -26.752 -6.492 1.00 . A A . 38 VAL HG12 1 1
40 39088 1 1 38 VAL HG13 H 26.175 -26.737 -8.200 1.00 . A A . 38 VAL HG13 1 1
40 39089 1 1 38 VAL HG21 H 28.948 -27.824 -6.254 1.00 . A A . 38 VAL HG21 1 1
40 39090 1 1 38 VAL HG22 H 29.614 -28.210 -7.840 1.00 . A A . 38 VAL HG22 1 1
40 39091 1 1 38 VAL HG23 H 27.939 -28.617 -7.464 1.00 . A A . 38 VAL HG23 1 1
40 39092 1 1 38 VAL N N 29.836 -26.558 -9.718 1.00 . A A . 38 VAL N 1 1
40 39093 1 1 38 VAL O O 26.584 -25.002 -9.756 1.00 . A A . 38 VAL O 1 1
40 39094 1 1 39 PHE C C 27.684 -23.299 -12.515 1.00 . A A . 39 PHE C 1 1
40 39095 1 1 39 PHE CA C 28.113 -23.111 -11.064 1.00 . A A . 39 PHE CA 1 1
40 39096 1 1 39 PHE CB C 29.205 -22.041 -10.988 1.00 . A A . 39 PHE CB 1 1
40 39097 1 1 39 PHE CD1 C 28.213 -20.143 -12.319 1.00 . A A . 39 PHE CD1 1 1
40 39098 1 1 39 PHE CD2 C 28.360 -19.926 -9.908 1.00 . A A . 39 PHE CD2 1 1
40 39099 1 1 39 PHE CE1 C 27.634 -18.871 -12.398 1.00 . A A . 39 PHE CE1 1 1
40 39100 1 1 39 PHE CE2 C 27.781 -18.654 -9.987 1.00 . A A . 39 PHE CE2 1 1
40 39101 1 1 39 PHE CG C 28.577 -20.671 -11.074 1.00 . A A . 39 PHE CG 1 1
40 39102 1 1 39 PHE CZ C 27.418 -18.127 -11.233 1.00 . A A . 39 PHE CZ 1 1
40 39103 1 1 39 PHE H H 29.558 -24.586 -10.586 1.00 . A A . 39 PHE H 1 1
40 39104 1 1 39 PHE HA H 27.261 -22.782 -10.487 1.00 . A A . 39 PHE HA 1 1
40 39105 1 1 39 PHE HB2 H 29.737 -22.135 -10.053 1.00 . A A . 39 PHE HB2 1 1
40 39106 1 1 39 PHE HB3 H 29.894 -22.171 -11.809 1.00 . A A . 39 PHE HB3 1 1
40 39107 1 1 39 PHE HD1 H 28.381 -20.718 -13.218 1.00 . A A . 39 PHE HD1 1 1
40 39108 1 1 39 PHE HD2 H 28.640 -20.333 -8.948 1.00 . A A . 39 PHE HD2 1 1
40 39109 1 1 39 PHE HE1 H 27.354 -18.465 -13.359 1.00 . A A . 39 PHE HE1 1 1
40 39110 1 1 39 PHE HE2 H 27.614 -18.080 -9.088 1.00 . A A . 39 PHE HE2 1 1
40 39111 1 1 39 PHE HZ H 26.970 -17.146 -11.294 1.00 . A A . 39 PHE HZ 1 1
40 39112 1 1 39 PHE N N 28.607 -24.366 -10.506 1.00 . A A . 39 PHE N 1 1
40 39113 1 1 39 PHE O O 26.656 -22.773 -12.941 1.00 . A A . 39 PHE O 1 1
40 39114 1 1 40 LEU C C 26.966 -25.224 -14.810 1.00 . A A . 40 LEU C 1 1
40 39115 1 1 40 LEU CA C 28.168 -24.293 -14.674 1.00 . A A . 40 LEU CA 1 1
40 39116 1 1 40 LEU CB C 29.383 -24.893 -15.394 1.00 . A A . 40 LEU CB 1 1
40 39117 1 1 40 LEU CD1 C 29.350 -27.398 -15.418 1.00 . A A . 40 LEU CD1 1 1
40 39118 1 1 40 LEU CD2 C 31.390 -26.184 -14.652 1.00 . A A . 40 LEU CD2 1 1
40 39119 1 1 40 LEU CG C 29.860 -26.160 -14.674 1.00 . A A . 40 LEU CG 1 1
40 39120 1 1 40 LEU H H 29.288 -24.442 -12.878 1.00 . A A . 40 LEU H 1 1
40 39121 1 1 40 LEU HA H 27.925 -23.349 -15.141 1.00 . A A . 40 LEU HA 1 1
40 39122 1 1 40 LEU HB2 H 29.110 -25.138 -16.411 1.00 . A A . 40 LEU HB2 1 1
40 39123 1 1 40 LEU HB3 H 30.183 -24.167 -15.405 1.00 . A A . 40 LEU HB3 1 1
40 39124 1 1 40 LEU HD11 H 29.965 -27.573 -16.288 1.00 . A A . 40 LEU HD11 1 1
40 39125 1 1 40 LEU HD12 H 28.328 -27.241 -15.726 1.00 . A A . 40 LEU HD12 1 1
40 39126 1 1 40 LEU HD13 H 29.400 -28.255 -14.763 1.00 . A A . 40 LEU HD13 1 1
40 39127 1 1 40 LEU HD21 H 31.770 -25.872 -15.612 1.00 . A A . 40 LEU HD21 1 1
40 39128 1 1 40 LEU HD22 H 31.731 -27.185 -14.439 1.00 . A A . 40 LEU HD22 1 1
40 39129 1 1 40 LEU HD23 H 31.749 -25.511 -13.887 1.00 . A A . 40 LEU HD23 1 1
40 39130 1 1 40 LEU HG H 29.484 -26.168 -13.663 1.00 . A A . 40 LEU HG 1 1
40 39131 1 1 40 LEU N N 28.480 -24.048 -13.270 1.00 . A A . 40 LEU N 1 1
40 39132 1 1 40 LEU O O 26.331 -25.277 -15.863 1.00 . A A . 40 LEU O 1 1
40 39133 1 1 41 LEU C C 24.422 -26.370 -12.813 1.00 . A A . 41 LEU C 1 1
40 39134 1 1 41 LEU CA C 25.520 -26.873 -13.745 1.00 . A A . 41 LEU CA 1 1
40 39135 1 1 41 LEU CB C 25.971 -28.276 -13.313 1.00 . A A . 41 LEU CB 1 1
40 39136 1 1 41 LEU CD1 C 25.629 -28.038 -10.814 1.00 . A A . 41 LEU CD1 1 1
40 39137 1 1 41 LEU CD2 C 27.438 -29.508 -11.718 1.00 . A A . 41 LEU CD2 1 1
40 39138 1 1 41 LEU CG C 26.655 -28.213 -11.946 1.00 . A A . 41 LEU CG 1 1
40 39139 1 1 41 LEU H H 27.196 -25.861 -12.924 1.00 . A A . 41 LEU H 1 1
40 39140 1 1 41 LEU HA H 25.124 -26.931 -14.747 1.00 . A A . 41 LEU HA 1 1
40 39141 1 1 41 LEU HB2 H 25.120 -28.933 -13.266 1.00 . A A . 41 LEU HB2 1 1
40 39142 1 1 41 LEU HB3 H 26.674 -28.657 -14.034 1.00 . A A . 41 LEU HB3 1 1
40 39143 1 1 41 LEU HD11 H 25.928 -28.637 -9.966 1.00 . A A . 41 LEU HD11 1 1
40 39144 1 1 41 LEU HD12 H 24.650 -28.351 -11.143 1.00 . A A . 41 LEU HD12 1 1
40 39145 1 1 41 LEU HD13 H 25.594 -27.000 -10.520 1.00 . A A . 41 LEU HD13 1 1
40 39146 1 1 41 LEU HD21 H 28.200 -29.607 -12.476 1.00 . A A . 41 LEU HD21 1 1
40 39147 1 1 41 LEU HD22 H 26.763 -30.350 -11.773 1.00 . A A . 41 LEU HD22 1 1
40 39148 1 1 41 LEU HD23 H 27.900 -29.482 -10.743 1.00 . A A . 41 LEU HD23 1 1
40 39149 1 1 41 LEU HG H 27.336 -27.382 -11.942 1.00 . A A . 41 LEU HG 1 1
40 39150 1 1 41 LEU N N 26.656 -25.950 -13.737 1.00 . A A . 41 LEU N 1 1
40 39151 1 1 41 LEU O O 23.309 -26.897 -12.809 1.00 . A A . 41 LEU O 1 1
40 39152 1 1 42 GLY C C 23.311 -23.406 -11.562 1.00 . A A . 42 GLY C 1 1
40 39153 1 1 42 GLY CA C 23.782 -24.777 -11.091 1.00 . A A . 42 GLY CA 1 1
40 39154 1 1 42 GLY H H 25.649 -24.970 -12.075 1.00 . A A . 42 GLY H 1 1
40 39155 1 1 42 GLY HA2 H 22.931 -25.437 -11.009 1.00 . A A . 42 GLY HA2 1 1
40 39156 1 1 42 GLY HA3 H 24.246 -24.675 -10.122 1.00 . A A . 42 GLY HA3 1 1
40 39157 1 1 42 GLY N N 24.745 -25.348 -12.026 1.00 . A A . 42 GLY N 1 1
40 39158 1 1 42 GLY O O 22.525 -22.743 -10.884 1.00 . A A . 42 GLY O 1 1
40 39159 1 1 43 THR C C 23.001 -21.839 -14.744 1.00 . A A . 43 THR C 1 1
40 39160 1 1 43 THR CA C 23.424 -21.693 -13.285 1.00 . A A . 43 THR CA 1 1
40 39161 1 1 43 THR CB C 24.603 -20.722 -13.188 1.00 . A A . 43 THR CB 1 1
40 39162 1 1 43 THR CG2 C 24.085 -19.284 -13.205 1.00 . A A . 43 THR CG2 1 1
40 39163 1 1 43 THR H H 24.422 -23.561 -13.220 1.00 . A A . 43 THR H 1 1
40 39164 1 1 43 THR HA H 22.596 -21.292 -12.721 1.00 . A A . 43 THR HA 1 1
40 39165 1 1 43 THR HB H 25.262 -20.873 -14.028 1.00 . A A . 43 THR HB 1 1
40 39166 1 1 43 THR HG1 H 26.167 -20.533 -12.048 1.00 . A A . 43 THR HG1 1 1
40 39167 1 1 43 THR HG21 H 24.805 -18.647 -13.695 1.00 . A A . 43 THR HG21 1 1
40 39168 1 1 43 THR HG22 H 23.935 -18.943 -12.191 1.00 . A A . 43 THR HG22 1 1
40 39169 1 1 43 THR HG23 H 23.147 -19.244 -13.740 1.00 . A A . 43 THR HG23 1 1
40 39170 1 1 43 THR N N 23.797 -22.988 -12.727 1.00 . A A . 43 THR N 1 1
40 39171 1 1 43 THR O O 22.761 -20.845 -15.430 1.00 . A A . 43 THR O 1 1
40 39172 1 1 43 THR OG1 O 25.310 -20.960 -11.979 1.00 . A A . 43 THR OG1 1 1
40 39173 1 1 44 THR C C 21.234 -24.174 -16.624 1.00 . A A . 44 THR C 1 1
40 39174 1 1 44 THR CA C 22.521 -23.356 -16.587 1.00 . A A . 44 THR CA 1 1
40 39175 1 1 44 THR CB C 23.639 -24.116 -17.305 1.00 . A A . 44 THR CB 1 1
40 39176 1 1 44 THR CG2 C 23.601 -25.595 -16.912 1.00 . A A . 44 THR CG2 1 1
40 39177 1 1 44 THR H H 23.119 -23.834 -14.612 1.00 . A A . 44 THR H 1 1
40 39178 1 1 44 THR HA H 22.353 -22.422 -17.098 1.00 . A A . 44 THR HA 1 1
40 39179 1 1 44 THR HB H 24.593 -23.701 -17.021 1.00 . A A . 44 THR HB 1 1
40 39180 1 1 44 THR HG1 H 22.784 -24.612 -18.980 1.00 . A A . 44 THR HG1 1 1
40 39181 1 1 44 THR HG21 H 23.442 -25.681 -15.847 1.00 . A A . 44 THR HG21 1 1
40 39182 1 1 44 THR HG22 H 24.538 -26.062 -17.174 1.00 . A A . 44 THR HG22 1 1
40 39183 1 1 44 THR HG23 H 22.795 -26.088 -17.437 1.00 . A A . 44 THR HG23 1 1
40 39184 1 1 44 THR N N 22.915 -23.084 -15.208 1.00 . A A . 44 THR N 1 1
40 39185 1 1 44 THR O O 20.375 -23.958 -17.479 1.00 . A A . 44 THR O 1 1
40 39186 1 1 44 THR OG1 O 23.467 -23.994 -18.710 1.00 . A A . 44 THR OG1 1 1
40 39187 1 1 45 GLY C C 19.159 -25.701 -14.322 1.00 . A A . 45 GLY C 1 1
40 39188 1 1 45 GLY CA C 19.927 -25.962 -15.612 1.00 . A A . 45 GLY CA 1 1
40 39189 1 1 45 GLY H H 21.831 -25.233 -15.034 1.00 . A A . 45 GLY H 1 1
40 39190 1 1 45 GLY HA2 H 19.286 -25.758 -16.457 1.00 . A A . 45 GLY HA2 1 1
40 39191 1 1 45 GLY HA3 H 20.233 -26.996 -15.637 1.00 . A A . 45 GLY HA3 1 1
40 39192 1 1 45 GLY N N 21.111 -25.111 -15.687 1.00 . A A . 45 GLY N 1 1
40 39193 1 1 45 GLY O O 18.233 -26.438 -13.980 1.00 . A A . 45 GLY O 1 1
40 39194 1 1 46 ASN C C 18.611 -22.795 -12.311 1.00 . A A . 46 ASN C 1 1
40 39195 1 1 46 ASN CA C 18.895 -24.293 -12.359 1.00 . A A . 46 ASN CA 1 1
40 39196 1 1 46 ASN CB C 19.786 -24.683 -11.178 1.00 . A A . 46 ASN CB 1 1
40 39197 1 1 46 ASN CG C 19.903 -26.201 -11.093 1.00 . A A . 46 ASN CG 1 1
40 39198 1 1 46 ASN H H 20.294 -24.099 -13.937 1.00 . A A . 46 ASN H 1 1
40 39199 1 1 46 ASN HA H 17.962 -24.829 -12.284 1.00 . A A . 46 ASN HA 1 1
40 39200 1 1 46 ASN HB2 H 20.767 -24.254 -11.314 1.00 . A A . 46 ASN HB2 1 1
40 39201 1 1 46 ASN HB3 H 19.353 -24.307 -10.263 1.00 . A A . 46 ASN HB3 1 1
40 39202 1 1 46 ASN HD21 H 21.444 -26.298 -12.342 1.00 . A A . 46 ASN HD21 1 1
40 39203 1 1 46 ASN HD22 H 20.912 -27.788 -11.728 1.00 . A A . 46 ASN HD22 1 1
40 39204 1 1 46 ASN N N 19.550 -24.647 -13.612 1.00 . A A . 46 ASN N 1 1
40 39205 1 1 46 ASN ND2 N 20.830 -26.814 -11.778 1.00 . A A . 46 ASN ND2 1 1
40 39206 1 1 46 ASN O O 17.489 -22.375 -12.029 1.00 . A A . 46 ASN O 1 1
40 39207 1 1 46 ASN OD1 O 19.132 -26.846 -10.382 1.00 . A A . 46 ASN OD1 1 1
40 39208 1 1 47 GLY C C 18.425 -20.100 -13.574 1.00 . A A . 47 GLY C 1 1
40 39209 1 1 47 GLY CA C 19.484 -20.545 -12.574 1.00 . A A . 47 GLY CA 1 1
40 39210 1 1 47 GLY H H 20.507 -22.387 -12.807 1.00 . A A . 47 GLY H 1 1
40 39211 1 1 47 GLY HA2 H 19.195 -20.229 -11.581 1.00 . A A . 47 GLY HA2 1 1
40 39212 1 1 47 GLY HA3 H 20.427 -20.087 -12.833 1.00 . A A . 47 GLY HA3 1 1
40 39213 1 1 47 GLY N N 19.636 -21.995 -12.588 1.00 . A A . 47 GLY N 1 1
40 39214 1 1 47 GLY O O 17.517 -19.340 -13.234 1.00 . A A . 47 GLY O 1 1
40 39215 1 1 48 LEU C C 16.160 -20.402 -15.346 1.00 . A A . 48 LEU C 1 1
40 39216 1 1 48 LEU CA C 17.588 -20.221 -15.851 1.00 . A A . 48 LEU CA 1 1
40 39217 1 1 48 LEU CB C 17.815 -21.096 -17.088 1.00 . A A . 48 LEU CB 1 1
40 39218 1 1 48 LEU CD1 C 17.320 -19.204 -18.672 1.00 . A A . 48 LEU CD1 1 1
40 39219 1 1 48 LEU CD2 C 17.088 -21.572 -19.430 1.00 . A A . 48 LEU CD2 1 1
40 39220 1 1 48 LEU CG C 16.923 -20.622 -18.243 1.00 . A A . 48 LEU CG 1 1
40 39221 1 1 48 LEU H H 19.287 -21.180 -15.022 1.00 . A A . 48 LEU H 1 1
40 39222 1 1 48 LEU HA H 17.737 -19.187 -16.119 1.00 . A A . 48 LEU HA 1 1
40 39223 1 1 48 LEU HB2 H 18.853 -21.037 -17.384 1.00 . A A . 48 LEU HB2 1 1
40 39224 1 1 48 LEU HB3 H 17.572 -22.120 -16.849 1.00 . A A . 48 LEU HB3 1 1
40 39225 1 1 48 LEU HD11 H 16.735 -18.484 -18.120 1.00 . A A . 48 LEU HD11 1 1
40 39226 1 1 48 LEU HD12 H 17.133 -19.084 -19.729 1.00 . A A . 48 LEU HD12 1 1
40 39227 1 1 48 LEU HD13 H 18.369 -19.044 -18.472 1.00 . A A . 48 LEU HD13 1 1
40 39228 1 1 48 LEU HD21 H 18.139 -21.716 -19.633 1.00 . A A . 48 LEU HD21 1 1
40 39229 1 1 48 LEU HD22 H 16.609 -21.148 -20.301 1.00 . A A . 48 LEU HD22 1 1
40 39230 1 1 48 LEU HD23 H 16.633 -22.523 -19.196 1.00 . A A . 48 LEU HD23 1 1
40 39231 1 1 48 LEU HG H 15.892 -20.622 -17.924 1.00 . A A . 48 LEU HG 1 1
40 39232 1 1 48 LEU N N 18.544 -20.578 -14.808 1.00 . A A . 48 LEU N 1 1
40 39233 1 1 48 LEU O O 15.338 -19.490 -15.438 1.00 . A A . 48 LEU O 1 1
40 39234 1 1 49 VAL C C 14.185 -20.907 -13.166 1.00 . A A . 49 VAL C 1 1
40 39235 1 1 49 VAL CA C 14.538 -21.870 -14.294 1.00 . A A . 49 VAL CA 1 1
40 39236 1 1 49 VAL CB C 14.474 -23.308 -13.777 1.00 . A A . 49 VAL CB 1 1
40 39237 1 1 49 VAL CG1 C 13.302 -23.450 -12.805 1.00 . A A . 49 VAL CG1 1 1
40 39238 1 1 49 VAL CG2 C 14.276 -24.264 -14.956 1.00 . A A . 49 VAL CG2 1 1
40 39239 1 1 49 VAL H H 16.564 -22.273 -14.762 1.00 . A A . 49 VAL H 1 1
40 39240 1 1 49 VAL HA H 13.820 -21.754 -15.092 1.00 . A A . 49 VAL HA 1 1
40 39241 1 1 49 VAL HB H 15.396 -23.548 -13.268 1.00 . A A . 49 VAL HB 1 1
40 39242 1 1 49 VAL HG11 H 13.596 -23.086 -11.831 1.00 . A A . 49 VAL HG11 1 1
40 39243 1 1 49 VAL HG12 H 13.019 -24.489 -12.731 1.00 . A A . 49 VAL HG12 1 1
40 39244 1 1 49 VAL HG13 H 12.463 -22.874 -13.166 1.00 . A A . 49 VAL HG13 1 1
40 39245 1 1 49 VAL HG21 H 14.995 -24.034 -15.730 1.00 . A A . 49 VAL HG21 1 1
40 39246 1 1 49 VAL HG22 H 13.275 -24.149 -15.348 1.00 . A A . 49 VAL HG22 1 1
40 39247 1 1 49 VAL HG23 H 14.418 -25.281 -14.623 1.00 . A A . 49 VAL HG23 1 1
40 39248 1 1 49 VAL N N 15.870 -21.584 -14.811 1.00 . A A . 49 VAL N 1 1
40 39249 1 1 49 VAL O O 13.311 -20.053 -13.316 1.00 . A A . 49 VAL O 1 1
40 39250 1 1 50 LEU C C 14.617 -18.719 -11.319 1.00 . A A . 50 LEU C 1 1
40 39251 1 1 50 LEU CA C 14.624 -20.183 -10.890 1.00 . A A . 50 LEU CA 1 1
40 39252 1 1 50 LEU CB C 15.705 -20.400 -9.827 1.00 . A A . 50 LEU CB 1 1
40 39253 1 1 50 LEU CD1 C 16.861 -22.098 -8.404 1.00 . A A . 50 LEU CD1 1 1
40 39254 1 1 50 LEU CD2 C 14.396 -22.262 -8.772 1.00 . A A . 50 LEU CD2 1 1
40 39255 1 1 50 LEU CG C 15.734 -21.875 -9.412 1.00 . A A . 50 LEU CG 1 1
40 39256 1 1 50 LEU H H 15.558 -21.745 -11.975 1.00 . A A . 50 LEU H 1 1
40 39257 1 1 50 LEU HA H 13.662 -20.427 -10.467 1.00 . A A . 50 LEU HA 1 1
40 39258 1 1 50 LEU HB2 H 16.667 -20.123 -10.235 1.00 . A A . 50 LEU HB2 1 1
40 39259 1 1 50 LEU HB3 H 15.492 -19.788 -8.965 1.00 . A A . 50 LEU HB3 1 1
40 39260 1 1 50 LEU HD11 H 17.596 -22.767 -8.826 1.00 . A A . 50 LEU HD11 1 1
40 39261 1 1 50 LEU HD12 H 16.457 -22.532 -7.502 1.00 . A A . 50 LEU HD12 1 1
40 39262 1 1 50 LEU HD13 H 17.328 -21.151 -8.170 1.00 . A A . 50 LEU HD13 1 1
40 39263 1 1 50 LEU HD21 H 14.554 -23.069 -8.072 1.00 . A A . 50 LEU HD21 1 1
40 39264 1 1 50 LEU HD22 H 13.709 -22.582 -9.540 1.00 . A A . 50 LEU HD22 1 1
40 39265 1 1 50 LEU HD23 H 13.984 -21.410 -8.251 1.00 . A A . 50 LEU HD23 1 1
40 39266 1 1 50 LEU HG H 15.907 -22.489 -10.284 1.00 . A A . 50 LEU HG 1 1
40 39267 1 1 50 LEU N N 14.872 -21.049 -12.037 1.00 . A A . 50 LEU N 1 1
40 39268 1 1 50 LEU O O 14.044 -17.867 -10.643 1.00 . A A . 50 LEU O 1 1
40 39269 1 1 51 TRP C C 14.068 -16.755 -13.777 1.00 . A A . 51 TRP C 1 1
40 39270 1 1 51 TRP CA C 15.317 -17.073 -12.962 1.00 . A A . 51 TRP CA 1 1
40 39271 1 1 51 TRP CB C 16.559 -16.899 -13.839 1.00 . A A . 51 TRP CB 1 1
40 39272 1 1 51 TRP CD1 C 17.076 -14.429 -13.969 1.00 . A A . 51 TRP CD1 1 1
40 39273 1 1 51 TRP CD2 C 15.917 -15.166 -15.752 1.00 . A A . 51 TRP CD2 1 1
40 39274 1 1 51 TRP CE2 C 16.136 -13.782 -15.953 1.00 . A A . 51 TRP CE2 1 1
40 39275 1 1 51 TRP CE3 C 15.205 -15.875 -16.736 1.00 . A A . 51 TRP CE3 1 1
40 39276 1 1 51 TRP CG C 16.524 -15.552 -14.484 1.00 . A A . 51 TRP CG 1 1
40 39277 1 1 51 TRP CH2 C 14.960 -13.844 -18.059 1.00 . A A . 51 TRP CH2 1 1
40 39278 1 1 51 TRP CZ2 C 15.665 -13.125 -17.090 1.00 . A A . 51 TRP CZ2 1 1
40 39279 1 1 51 TRP CZ3 C 14.730 -15.216 -17.883 1.00 . A A . 51 TRP CZ3 1 1
40 39280 1 1 51 TRP H H 15.696 -19.159 -12.948 1.00 . A A . 51 TRP H 1 1
40 39281 1 1 51 TRP HA H 15.379 -16.387 -12.130 1.00 . A A . 51 TRP HA 1 1
40 39282 1 1 51 TRP HB2 H 17.446 -16.982 -13.228 1.00 . A A . 51 TRP HB2 1 1
40 39283 1 1 51 TRP HB3 H 16.573 -17.664 -14.601 1.00 . A A . 51 TRP HB3 1 1
40 39284 1 1 51 TRP HD1 H 17.608 -14.364 -13.032 1.00 . A A . 51 TRP HD1 1 1
40 39285 1 1 51 TRP HE1 H 17.142 -12.456 -14.702 1.00 . A A . 51 TRP HE1 1 1
40 39286 1 1 51 TRP HE3 H 15.023 -16.931 -16.610 1.00 . A A . 51 TRP HE3 1 1
40 39287 1 1 51 TRP HH2 H 14.592 -13.344 -18.941 1.00 . A A . 51 TRP HH2 1 1
40 39288 1 1 51 TRP HZ2 H 15.845 -12.069 -17.221 1.00 . A A . 51 TRP HZ2 1 1
40 39289 1 1 51 TRP HZ3 H 14.185 -15.770 -18.632 1.00 . A A . 51 TRP HZ3 1 1
40 39290 1 1 51 TRP N N 15.258 -18.438 -12.449 1.00 . A A . 51 TRP N 1 1
40 39291 1 1 51 TRP NE1 N 16.846 -13.378 -14.840 1.00 . A A . 51 TRP NE1 1 1
40 39292 1 1 51 TRP O O 13.483 -15.682 -13.639 1.00 . A A . 51 TRP O 1 1
40 39293 1 1 52 THR C C 11.225 -17.486 -14.594 1.00 . A A . 52 THR C 1 1
40 39294 1 1 52 THR CA C 12.483 -17.507 -15.456 1.00 . A A . 52 THR CA 1 1
40 39295 1 1 52 THR CB C 12.381 -18.634 -16.484 1.00 . A A . 52 THR CB 1 1
40 39296 1 1 52 THR CG2 C 10.998 -18.611 -17.136 1.00 . A A . 52 THR CG2 1 1
40 39297 1 1 52 THR H H 14.172 -18.533 -14.691 1.00 . A A . 52 THR H 1 1
40 39298 1 1 52 THR HA H 12.568 -16.565 -15.976 1.00 . A A . 52 THR HA 1 1
40 39299 1 1 52 THR HB H 12.527 -19.584 -15.994 1.00 . A A . 52 THR HB 1 1
40 39300 1 1 52 THR HG1 H 13.150 -17.677 -17.994 1.00 . A A . 52 THR HG1 1 1
40 39301 1 1 52 THR HG21 H 10.300 -19.158 -16.520 1.00 . A A . 52 THR HG21 1 1
40 39302 1 1 52 THR HG22 H 11.052 -19.067 -18.113 1.00 . A A . 52 THR HG22 1 1
40 39303 1 1 52 THR HG23 H 10.664 -17.588 -17.235 1.00 . A A . 52 THR HG23 1 1
40 39304 1 1 52 THR N N 13.666 -17.696 -14.624 1.00 . A A . 52 THR N 1 1
40 39305 1 1 52 THR O O 10.338 -16.656 -14.792 1.00 . A A . 52 THR O 1 1
40 39306 1 1 52 THR OG1 O 13.379 -18.456 -17.480 1.00 . A A . 52 THR OG1 1 1
40 39307 1 1 53 VAL C C 9.899 -17.227 -11.894 1.00 . A A . 53 VAL C 1 1
40 39308 1 1 53 VAL CA C 10.003 -18.484 -12.751 1.00 . A A . 53 VAL CA 1 1
40 39309 1 1 53 VAL CB C 10.122 -19.711 -11.846 1.00 . A A . 53 VAL CB 1 1
40 39310 1 1 53 VAL CG1 C 9.060 -19.642 -10.747 1.00 . A A . 53 VAL CG1 1 1
40 39311 1 1 53 VAL CG2 C 9.912 -20.978 -12.677 1.00 . A A . 53 VAL CG2 1 1
40 39312 1 1 53 VAL H H 11.891 -19.041 -13.525 1.00 . A A . 53 VAL H 1 1
40 39313 1 1 53 VAL HA H 9.111 -18.575 -13.348 1.00 . A A . 53 VAL HA 1 1
40 39314 1 1 53 VAL HB H 11.104 -19.733 -11.395 1.00 . A A . 53 VAL HB 1 1
40 39315 1 1 53 VAL HG11 H 8.122 -19.319 -11.174 1.00 . A A . 53 VAL HG11 1 1
40 39316 1 1 53 VAL HG12 H 9.371 -18.939 -9.989 1.00 . A A . 53 VAL HG12 1 1
40 39317 1 1 53 VAL HG13 H 8.936 -20.619 -10.304 1.00 . A A . 53 VAL HG13 1 1
40 39318 1 1 53 VAL HG21 H 10.364 -21.819 -12.173 1.00 . A A . 53 VAL HG21 1 1
40 39319 1 1 53 VAL HG22 H 10.370 -20.853 -13.647 1.00 . A A . 53 VAL HG22 1 1
40 39320 1 1 53 VAL HG23 H 8.854 -21.157 -12.799 1.00 . A A . 53 VAL HG23 1 1
40 39321 1 1 53 VAL N N 11.155 -18.405 -13.637 1.00 . A A . 53 VAL N 1 1
40 39322 1 1 53 VAL O O 8.844 -16.598 -11.824 1.00 . A A . 53 VAL O 1 1
40 39323 1 1 54 PHE C C 10.425 -14.485 -11.139 1.00 . A A . 54 PHE C 1 1
40 39324 1 1 54 PHE CA C 11.022 -15.678 -10.400 1.00 . A A . 54 PHE CA 1 1
40 39325 1 1 54 PHE CB C 12.459 -15.357 -9.985 1.00 . A A . 54 PHE CB 1 1
40 39326 1 1 54 PHE CD1 C 12.459 -17.415 -8.529 1.00 . A A . 54 PHE CD1 1 1
40 39327 1 1 54 PHE CD2 C 13.390 -15.359 -7.642 1.00 . A A . 54 PHE CD2 1 1
40 39328 1 1 54 PHE CE1 C 12.753 -18.068 -7.327 1.00 . A A . 54 PHE CE1 1 1
40 39329 1 1 54 PHE CE2 C 13.685 -16.013 -6.439 1.00 . A A . 54 PHE CE2 1 1
40 39330 1 1 54 PHE CG C 12.777 -16.061 -8.687 1.00 . A A . 54 PHE CG 1 1
40 39331 1 1 54 PHE CZ C 13.365 -17.367 -6.282 1.00 . A A . 54 PHE CZ 1 1
40 39332 1 1 54 PHE H H 11.815 -17.403 -11.342 1.00 . A A . 54 PHE H 1 1
40 39333 1 1 54 PHE HA H 10.437 -15.870 -9.514 1.00 . A A . 54 PHE HA 1 1
40 39334 1 1 54 PHE HB2 H 13.140 -15.693 -10.754 1.00 . A A . 54 PHE HB2 1 1
40 39335 1 1 54 PHE HB3 H 12.565 -14.291 -9.851 1.00 . A A . 54 PHE HB3 1 1
40 39336 1 1 54 PHE HD1 H 11.986 -17.956 -9.336 1.00 . A A . 54 PHE HD1 1 1
40 39337 1 1 54 PHE HD2 H 13.636 -14.316 -7.764 1.00 . A A . 54 PHE HD2 1 1
40 39338 1 1 54 PHE HE1 H 12.507 -19.112 -7.205 1.00 . A A . 54 PHE HE1 1 1
40 39339 1 1 54 PHE HE2 H 14.158 -15.472 -5.633 1.00 . A A . 54 PHE HE2 1 1
40 39340 1 1 54 PHE HZ H 13.592 -17.870 -5.354 1.00 . A A . 54 PHE HZ 1 1
40 39341 1 1 54 PHE N N 11.002 -16.864 -11.247 1.00 . A A . 54 PHE N 1 1
40 39342 1 1 54 PHE O O 10.124 -13.455 -10.535 1.00 . A A . 54 PHE O 1 1
40 39343 1 1 55 ARG C C 8.237 -13.852 -13.607 1.00 . A A . 55 ARG C 1 1
40 39344 1 1 55 ARG CA C 9.695 -13.560 -13.264 1.00 . A A . 55 ARG CA 1 1
40 39345 1 1 55 ARG CB C 10.502 -13.406 -14.554 1.00 . A A . 55 ARG CB 1 1
40 39346 1 1 55 ARG CD C 12.792 -12.738 -15.296 1.00 . A A . 55 ARG CD 1 1
40 39347 1 1 55 ARG CG C 11.655 -12.427 -14.321 1.00 . A A . 55 ARG CG 1 1
40 39348 1 1 55 ARG CZ C 11.742 -12.477 -17.469 1.00 . A A . 55 ARG CZ 1 1
40 39349 1 1 55 ARG H H 10.516 -15.476 -12.876 1.00 . A A . 55 ARG H 1 1
40 39350 1 1 55 ARG HA H 9.745 -12.635 -12.710 1.00 . A A . 55 ARG HA 1 1
40 39351 1 1 55 ARG HB2 H 10.899 -14.367 -14.847 1.00 . A A . 55 ARG HB2 1 1
40 39352 1 1 55 ARG HB3 H 9.863 -13.026 -15.336 1.00 . A A . 55 ARG HB3 1 1
40 39353 1 1 55 ARG HD2 H 13.340 -11.831 -15.507 1.00 . A A . 55 ARG HD2 1 1
40 39354 1 1 55 ARG HD3 H 13.459 -13.461 -14.847 1.00 . A A . 55 ARG HD3 1 1
40 39355 1 1 55 ARG HE H 12.279 -14.244 -16.696 1.00 . A A . 55 ARG HE 1 1
40 39356 1 1 55 ARG HG2 H 11.307 -11.416 -14.483 1.00 . A A . 55 ARG HG2 1 1
40 39357 1 1 55 ARG HG3 H 12.013 -12.527 -13.309 1.00 . A A . 55 ARG HG3 1 1
40 39358 1 1 55 ARG HH11 H 12.071 -10.799 -16.428 1.00 . A A . 55 ARG HH11 1 1
40 39359 1 1 55 ARG HH12 H 11.320 -10.586 -17.973 1.00 . A A . 55 ARG HH12 1 1
40 39360 1 1 55 ARG HH21 H 11.293 -13.972 -18.724 1.00 . A A . 55 ARG HH21 1 1
40 39361 1 1 55 ARG HH22 H 10.879 -12.382 -19.274 1.00 . A A . 55 ARG HH22 1 1
40 39362 1 1 55 ARG N N 10.257 -14.632 -12.450 1.00 . A A . 55 ARG N 1 1
40 39363 1 1 55 ARG NE N 12.258 -13.275 -16.541 1.00 . A A . 55 ARG NE 1 1
40 39364 1 1 55 ARG NH1 N 11.708 -11.187 -17.275 1.00 . A A . 55 ARG NH1 1 1
40 39365 1 1 55 ARG NH2 N 11.268 -12.983 -18.575 1.00 . A A . 55 ARG NH2 1 1
40 39366 1 1 55 ARG O O 7.470 -12.942 -13.920 1.00 . A A . 55 ARG O 1 1
40 39367 1 1 56 LYS C C 5.657 -15.597 -12.577 1.00 . A A . 56 LYS C 1 1
40 39368 1 1 56 LYS CA C 6.489 -15.519 -13.854 1.00 . A A . 56 LYS CA 1 1
40 39369 1 1 56 LYS CB C 6.481 -16.871 -14.587 1.00 . A A . 56 LYS CB 1 1
40 39370 1 1 56 LYS CD C 6.526 -19.371 -14.268 1.00 . A A . 56 LYS CD 1 1
40 39371 1 1 56 LYS CE C 5.392 -19.749 -15.225 1.00 . A A . 56 LYS CE 1 1
40 39372 1 1 56 LYS CG C 6.219 -18.021 -13.600 1.00 . A A . 56 LYS CG 1 1
40 39373 1 1 56 LYS H H 8.512 -15.811 -13.291 1.00 . A A . 56 LYS H 1 1
40 39374 1 1 56 LYS HA H 6.055 -14.773 -14.503 1.00 . A A . 56 LYS HA 1 1
40 39375 1 1 56 LYS HB2 H 5.706 -16.861 -15.339 1.00 . A A . 56 LYS HB2 1 1
40 39376 1 1 56 LYS HB3 H 7.439 -17.018 -15.063 1.00 . A A . 56 LYS HB3 1 1
40 39377 1 1 56 LYS HD2 H 7.453 -19.305 -14.818 1.00 . A A . 56 LYS HD2 1 1
40 39378 1 1 56 LYS HD3 H 6.615 -20.132 -13.507 1.00 . A A . 56 LYS HD3 1 1
40 39379 1 1 56 LYS HE2 H 4.447 -19.710 -14.703 1.00 . A A . 56 LYS HE2 1 1
40 39380 1 1 56 LYS HE3 H 5.373 -19.056 -16.055 1.00 . A A . 56 LYS HE3 1 1
40 39381 1 1 56 LYS HG2 H 6.851 -17.901 -12.732 1.00 . A A . 56 LYS HG2 1 1
40 39382 1 1 56 LYS HG3 H 5.183 -18.008 -13.294 1.00 . A A . 56 LYS HG3 1 1
40 39383 1 1 56 LYS HZ1 H 5.164 -21.232 -16.669 1.00 . A A . 56 LYS HZ1 1 1
40 39384 1 1 56 LYS HZ2 H 5.209 -21.817 -15.074 1.00 . A A . 56 LYS HZ2 1 1
40 39385 1 1 56 LYS HZ3 H 6.638 -21.301 -15.833 1.00 . A A . 56 LYS HZ3 1 1
40 39386 1 1 56 LYS N N 7.859 -15.126 -13.546 1.00 . A A . 56 LYS N 1 1
40 39387 1 1 56 LYS NZ N 5.618 -21.129 -15.739 1.00 . A A . 56 LYS NZ 1 1
40 39388 1 1 56 LYS O O 4.444 -15.389 -12.601 1.00 . A A . 56 LYS O 1 1
40 39389 1 1 57 LYS C C 5.852 -14.738 -9.356 1.00 . A A . 57 LYS C 1 1
40 39390 1 1 57 LYS CA C 5.630 -16.000 -10.183 1.00 . A A . 57 LYS CA 1 1
40 39391 1 1 57 LYS CB C 6.142 -17.216 -9.409 1.00 . A A . 57 LYS CB 1 1
40 39392 1 1 57 LYS CD C 5.713 -18.347 -7.223 1.00 . A A . 57 LYS CD 1 1
40 39393 1 1 57 LYS CE C 4.695 -19.237 -6.506 1.00 . A A . 57 LYS CE 1 1
40 39394 1 1 57 LYS CG C 5.058 -17.704 -8.447 1.00 . A A . 57 LYS CG 1 1
40 39395 1 1 57 LYS H H 7.284 -16.052 -11.505 1.00 . A A . 57 LYS H 1 1
40 39396 1 1 57 LYS HA H 4.572 -16.121 -10.361 1.00 . A A . 57 LYS HA 1 1
40 39397 1 1 57 LYS HB2 H 6.391 -18.005 -10.104 1.00 . A A . 57 LYS HB2 1 1
40 39398 1 1 57 LYS HB3 H 7.022 -16.941 -8.848 1.00 . A A . 57 LYS HB3 1 1
40 39399 1 1 57 LYS HD2 H 6.556 -18.945 -7.538 1.00 . A A . 57 LYS HD2 1 1
40 39400 1 1 57 LYS HD3 H 6.052 -17.575 -6.548 1.00 . A A . 57 LYS HD3 1 1
40 39401 1 1 57 LYS HE2 H 5.049 -19.459 -5.511 1.00 . A A . 57 LYS HE2 1 1
40 39402 1 1 57 LYS HE3 H 3.748 -18.721 -6.445 1.00 . A A . 57 LYS HE3 1 1
40 39403 1 1 57 LYS HG2 H 4.451 -16.867 -8.133 1.00 . A A . 57 LYS HG2 1 1
40 39404 1 1 57 LYS HG3 H 4.436 -18.433 -8.945 1.00 . A A . 57 LYS HG3 1 1
40 39405 1 1 57 LYS HZ1 H 5.313 -20.624 -7.930 1.00 . A A . 57 LYS HZ1 1 1
40 39406 1 1 57 LYS HZ2 H 3.626 -20.472 -7.797 1.00 . A A . 57 LYS HZ2 1 1
40 39407 1 1 57 LYS HZ3 H 4.504 -21.308 -6.606 1.00 . A A . 57 LYS HZ3 1 1
40 39408 1 1 57 LYS N N 6.317 -15.897 -11.464 1.00 . A A . 57 LYS N 1 1
40 39409 1 1 57 LYS NZ N 4.521 -20.506 -7.267 1.00 . A A . 57 LYS NZ 1 1
40 39410 1 1 57 LYS O O 5.185 -14.522 -8.343 1.00 . A A . 57 LYS O 1 1
40 39411 1 1 58 GLY C C 6.140 -11.554 -9.507 1.00 . A A . 58 GLY C 1 1
40 39412 1 1 58 GLY CA C 7.093 -12.668 -9.086 1.00 . A A . 58 GLY CA 1 1
40 39413 1 1 58 GLY H H 7.290 -14.131 -10.608 1.00 . A A . 58 GLY H 1 1
40 39414 1 1 58 GLY HA2 H 7.000 -12.836 -8.024 1.00 . A A . 58 GLY HA2 1 1
40 39415 1 1 58 GLY HA3 H 8.105 -12.369 -9.311 1.00 . A A . 58 GLY HA3 1 1
40 39416 1 1 58 GLY N N 6.791 -13.907 -9.794 1.00 . A A . 58 GLY N 1 1
40 39417 1 1 58 GLY O O 5.784 -10.693 -8.703 1.00 . A A . 58 GLY O 1 1
40 39418 1 1 59 HIS C C 3.523 -10.549 -10.483 1.00 . A A . 59 HIS C 1 1
40 39419 1 1 59 HIS CA C 4.819 -10.565 -11.287 1.00 . A A . 59 HIS CA 1 1
40 39420 1 1 59 HIS CB C 4.503 -10.847 -12.758 1.00 . A A . 59 HIS CB 1 1
40 39421 1 1 59 HIS CD2 C 2.370 -12.368 -12.566 1.00 . A A . 59 HIS CD2 1 1
40 39422 1 1 59 HIS CE1 C 0.927 -10.999 -13.426 1.00 . A A . 59 HIS CE1 1 1
40 39423 1 1 59 HIS CG C 3.055 -11.226 -12.897 1.00 . A A . 59 HIS CG 1 1
40 39424 1 1 59 HIS H H 6.048 -12.289 -11.367 1.00 . A A . 59 HIS H 1 1
40 39425 1 1 59 HIS HA H 5.290 -9.597 -11.211 1.00 . A A . 59 HIS HA 1 1
40 39426 1 1 59 HIS HB2 H 4.703 -9.961 -13.344 1.00 . A A . 59 HIS HB2 1 1
40 39427 1 1 59 HIS HB3 H 5.123 -11.658 -13.110 1.00 . A A . 59 HIS HB3 1 1
40 39428 1 1 59 HIS HD2 H 2.807 -13.247 -12.115 1.00 . A A . 59 HIS HD2 1 1
40 39429 1 1 59 HIS HE1 H 0.007 -10.568 -13.791 1.00 . A A . 59 HIS HE1 1 1
40 39430 1 1 59 HIS HE2 H 0.308 -12.878 -12.777 1.00 . A A . 59 HIS HE2 1 1
40 39431 1 1 59 HIS N N 5.731 -11.579 -10.771 1.00 . A A . 59 HIS N 1 1
40 39432 1 1 59 HIS ND1 N 2.115 -10.366 -13.444 1.00 . A A . 59 HIS ND1 1 1
40 39433 1 1 59 HIS NE2 N 1.027 -12.223 -12.901 1.00 . A A . 59 HIS NE2 1 1
40 39434 1 1 59 HIS O O 2.700 -9.646 -10.630 1.00 . A A . 59 HIS O 1 1
40 39435 1 1 60 HIS C C 2.487 -12.215 -7.431 1.00 . A A . 60 HIS C 1 1
40 39436 1 1 60 HIS CA C 2.150 -11.644 -8.805 1.00 . A A . 60 HIS CA 1 1
40 39437 1 1 60 HIS CB C 1.112 -12.535 -9.490 1.00 . A A . 60 HIS CB 1 1
40 39438 1 1 60 HIS CD2 C -0.652 -11.795 -7.688 1.00 . A A . 60 HIS CD2 1 1
40 39439 1 1 60 HIS CE1 C -1.923 -13.549 -7.752 1.00 . A A . 60 HIS CE1 1 1
40 39440 1 1 60 HIS CG C -0.107 -12.647 -8.616 1.00 . A A . 60 HIS CG 1 1
40 39441 1 1 60 HIS H H 4.040 -12.245 -9.554 1.00 . A A . 60 HIS H 1 1
40 39442 1 1 60 HIS HA H 1.734 -10.656 -8.682 1.00 . A A . 60 HIS HA 1 1
40 39443 1 1 60 HIS HB2 H 0.836 -12.102 -10.440 1.00 . A A . 60 HIS HB2 1 1
40 39444 1 1 60 HIS HB3 H 1.530 -13.518 -9.650 1.00 . A A . 60 HIS HB3 1 1
40 39445 1 1 60 HIS HD2 H -0.253 -10.828 -7.422 1.00 . A A . 60 HIS HD2 1 1
40 39446 1 1 60 HIS HE1 H -2.719 -14.251 -7.555 1.00 . A A . 60 HIS HE1 1 1
40 39447 1 1 60 HIS HE2 H -2.388 -11.983 -6.462 1.00 . A A . 60 HIS HE2 1 1
40 39448 1 1 60 HIS N N 3.350 -11.553 -9.630 1.00 . A A . 60 HIS N 1 1
40 39449 1 1 60 HIS ND1 N -0.933 -13.759 -8.640 1.00 . A A . 60 HIS ND1 1 1
40 39450 1 1 60 HIS NE2 N -1.799 -12.366 -7.144 1.00 . A A . 60 HIS NE2 1 1
40 39451 1 1 60 HIS O O 2.490 -13.430 -7.237 1.00 . A A . 60 HIS O 1 1
40 39452 1 1 61 HIS C C 1.894 -11.638 -4.212 1.00 . A A . 61 HIS C 1 1
40 39453 1 1 61 HIS CA C 3.106 -11.756 -5.128 1.00 . A A . 61 HIS CA 1 1
40 39454 1 1 61 HIS CB C 4.248 -10.899 -4.579 1.00 . A A . 61 HIS CB 1 1
40 39455 1 1 61 HIS CD2 C 4.262 -10.738 -1.956 1.00 . A A . 61 HIS CD2 1 1
40 39456 1 1 61 HIS CE1 C 5.357 -12.560 -1.534 1.00 . A A . 61 HIS CE1 1 1
40 39457 1 1 61 HIS CG C 4.553 -11.316 -3.167 1.00 . A A . 61 HIS CG 1 1
40 39458 1 1 61 HIS H H 2.752 -10.372 -6.694 1.00 . A A . 61 HIS H 1 1
40 39459 1 1 61 HIS HA H 3.426 -12.786 -5.155 1.00 . A A . 61 HIS HA 1 1
40 39460 1 1 61 HIS HB2 H 5.127 -11.035 -5.193 1.00 . A A . 61 HIS HB2 1 1
40 39461 1 1 61 HIS HB3 H 3.957 -9.859 -4.592 1.00 . A A . 61 HIS HB3 1 1
40 39462 1 1 61 HIS HD2 H 3.721 -9.812 -1.822 1.00 . A A . 61 HIS HD2 1 1
40 39463 1 1 61 HIS HE1 H 5.854 -13.365 -1.014 1.00 . A A . 61 HIS HE1 1 1
40 39464 1 1 61 HIS HE2 H 4.711 -11.356 0.037 1.00 . A A . 61 HIS HE2 1 1
40 39465 1 1 61 HIS N N 2.769 -11.328 -6.482 1.00 . A A . 61 HIS N 1 1
40 39466 1 1 61 HIS ND1 N 5.252 -12.476 -2.873 1.00 . A A . 61 HIS ND1 1 1
40 39467 1 1 61 HIS NE2 N 4.770 -11.524 -0.927 1.00 . A A . 61 HIS NE2 1 1
40 39468 1 1 61 HIS O O 1.948 -10.974 -3.175 1.00 . A A . 61 HIS O 1 1
40 39469 1 1 62 HIS C C -0.913 -10.810 -3.646 1.00 . A A . 62 HIS C 1 1
40 39470 1 1 62 HIS CA C -0.422 -12.245 -3.804 1.00 . A A . 62 HIS CA 1 1
40 39471 1 1 62 HIS CB C -0.167 -12.854 -2.424 1.00 . A A . 62 HIS CB 1 1
40 39472 1 1 62 HIS CD2 C 0.417 -15.392 -2.071 1.00 . A A . 62 HIS CD2 1 1
40 39473 1 1 62 HIS CE1 C 2.220 -15.471 -3.270 1.00 . A A . 62 HIS CE1 1 1
40 39474 1 1 62 HIS CG C 0.613 -14.131 -2.576 1.00 . A A . 62 HIS CG 1 1
40 39475 1 1 62 HIS H H 0.813 -12.798 -5.435 1.00 . A A . 62 HIS H 1 1
40 39476 1 1 62 HIS HA H -1.185 -12.822 -4.303 1.00 . A A . 62 HIS HA 1 1
40 39477 1 1 62 HIS HB2 H 0.396 -12.157 -1.821 1.00 . A A . 62 HIS HB2 1 1
40 39478 1 1 62 HIS HB3 H -1.111 -13.065 -1.943 1.00 . A A . 62 HIS HB3 1 1
40 39479 1 1 62 HIS HD2 H -0.402 -15.685 -1.430 1.00 . A A . 62 HIS HD2 1 1
40 39480 1 1 62 HIS HE1 H 3.110 -15.825 -3.768 1.00 . A A . 62 HIS HE1 1 1
40 39481 1 1 62 HIS HE2 H 1.545 -17.188 -2.306 1.00 . A A . 62 HIS HE2 1 1
40 39482 1 1 62 HIS N N 0.798 -12.285 -4.599 1.00 . A A . 62 HIS N 1 1
40 39483 1 1 62 HIS ND1 N 1.769 -14.205 -3.338 1.00 . A A . 62 HIS ND1 1 1
40 39484 1 1 62 HIS NE2 N 1.432 -16.237 -2.509 1.00 . A A . 62 HIS NE2 1 1
40 39485 1 1 62 HIS O O -0.226 -9.969 -3.065 1.00 . A A . 62 HIS O 1 1
40 39486 1 1 63 HIS C C -1.659 -8.156 -4.525 1.00 . A A . 63 HIS C 1 1
40 39487 1 1 63 HIS CA C -2.676 -9.199 -4.076 1.00 . A A . 63 HIS CA 1 1
40 39488 1 1 63 HIS CB C -3.109 -8.915 -2.639 1.00 . A A . 63 HIS CB 1 1
40 39489 1 1 63 HIS CD2 C -4.431 -6.691 -3.094 1.00 . A A . 63 HIS CD2 1 1
40 39490 1 1 63 HIS CE1 C -6.350 -7.293 -2.286 1.00 . A A . 63 HIS CE1 1 1
40 39491 1 1 63 HIS CG C -4.286 -7.979 -2.644 1.00 . A A . 63 HIS CG 1 1
40 39492 1 1 63 HIS H H -2.606 -11.243 -4.616 1.00 . A A . 63 HIS H 1 1
40 39493 1 1 63 HIS HA H -3.543 -9.143 -4.719 1.00 . A A . 63 HIS HA 1 1
40 39494 1 1 63 HIS HB2 H -3.386 -9.843 -2.161 1.00 . A A . 63 HIS HB2 1 1
40 39495 1 1 63 HIS HB3 H -2.290 -8.462 -2.099 1.00 . A A . 63 HIS HB3 1 1
40 39496 1 1 63 HIS HD2 H -3.652 -6.101 -3.555 1.00 . A A . 63 HIS HD2 1 1
40 39497 1 1 63 HIS HE1 H -7.385 -7.288 -1.977 1.00 . A A . 63 HIS HE1 1 1
40 39498 1 1 63 HIS HE2 H -6.120 -5.386 -3.088 1.00 . A A . 63 HIS HE2 1 1
40 39499 1 1 63 HIS N N -2.104 -10.536 -4.166 1.00 . A A . 63 HIS N 1 1
40 39500 1 1 63 HIS ND1 N -5.521 -8.343 -2.132 1.00 . A A . 63 HIS ND1 1 1
40 39501 1 1 63 HIS NE2 N -5.735 -6.260 -2.868 1.00 . A A . 63 HIS NE2 1 1
40 39502 1 1 63 HIS O O -1.541 -7.089 -3.923 1.00 . A A . 63 HIS O 1 1
40 39503 1 1 64 HIS C C 0.875 -6.930 -4.976 1.00 . A A . 64 HIS C 1 1
40 39504 1 1 64 HIS CA C 0.079 -7.565 -6.112 1.00 . A A . 64 HIS CA 1 1
40 39505 1 1 64 HIS CB C -0.591 -6.469 -6.943 1.00 . A A . 64 HIS CB 1 1
40 39506 1 1 64 HIS CD2 C 1.304 -5.147 -8.196 1.00 . A A . 64 HIS CD2 1 1
40 39507 1 1 64 HIS CE1 C 1.162 -6.140 -10.118 1.00 . A A . 64 HIS CE1 1 1
40 39508 1 1 64 HIS CG C 0.308 -6.087 -8.087 1.00 . A A . 64 HIS CG 1 1
40 39509 1 1 64 HIS H H -1.069 -9.342 -6.022 1.00 . A A . 64 HIS H 1 1
40 39510 1 1 64 HIS HA H 0.752 -8.120 -6.746 1.00 . A A . 64 HIS HA 1 1
40 39511 1 1 64 HIS HB2 H -1.530 -6.835 -7.331 1.00 . A A . 64 HIS HB2 1 1
40 39512 1 1 64 HIS HB3 H -0.770 -5.604 -6.321 1.00 . A A . 64 HIS HB3 1 1
40 39513 1 1 64 HIS HD2 H 1.622 -4.483 -7.407 1.00 . A A . 64 HIS HD2 1 1
40 39514 1 1 64 HIS HE1 H 1.335 -6.424 -11.145 1.00 . A A . 64 HIS HE1 1 1
40 39515 1 1 64 HIS HE2 H 2.563 -4.627 -9.838 1.00 . A A . 64 HIS HE2 1 1
40 39516 1 1 64 HIS N N -0.929 -8.476 -5.585 1.00 . A A . 64 HIS N 1 1
40 39517 1 1 64 HIS ND1 N 0.235 -6.708 -9.324 1.00 . A A . 64 HIS ND1 1 1
40 39518 1 1 64 HIS NE2 N 1.842 -5.183 -9.479 1.00 . A A . 64 HIS NE2 1 1
40 39519 1 1 64 HIS O O 1.482 -5.898 -5.208 1.00 . A A . 64 HIS O 1 1
40 39520 1 1 64 HIS OXT O 0.866 -7.487 -3.891 1.00 . A A . 64 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 5:32:17 AM GMT (wattos1)