NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565016 |
2lxj   |
18679 | cing | 4-filtered-FRED | STAR | entry | full | 747 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxj
# This FRED archive file contains, for PDB entry <2lxj>:
#
# - 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_2lxj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7260.78
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 $Cold_shock_like_protein_CspLA A . 1 1
stop_
save_
save_Cold_shock_like_protein_CspLA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cold shock like protein CspLA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEQGTVKWFNAEKGFGFIERENGDDVFVHFSAIQGDGFKSLDEGQAVTFDVEEGQRGPQAANVQKA
_Entity.Number_of_monomers 66
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 GLN . 1 1
4 GLY . 1 1
5 THR . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 TRP . 1 1
9 PHE . 1 1
10 ASN . 1 1
11 ALA . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 PHE . 1 1
16 GLY . 1 1
17 PHE . 1 1
18 ILE . 1 1
19 GLU . 1 1
20 ARG . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 ASP . 1 1
26 VAL . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 HIS . 1 1
30 PHE . 1 1
31 SER . 1 1
32 ALA . 1 1
33 ILE . 1 1
34 GLN . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 LYS . 1 1
40 SER . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 GLN . 1 1
46 ALA . 1 1
47 VAL . 1 1
48 THR . 1 1
49 PHE . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 GLU . 1 1
54 GLY . 1 1
55 GLN . 1 1
56 ARG . 1 1
57 GLY . 1 1
58 PRO . 1 1
59 GLN . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 ASN . 1 1
63 VAL . 1 1
64 GLN . 1 1
65 LYS . 1 1
66 ALA . 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
GLN 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
TRP 8 8 1 1
PHE 9 9 1 1
ASN 10 10 1 1
ALA 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
PHE 15 15 1 1
GLY 16 16 1 1
PHE 17 17 1 1
ILE 18 18 1 1
GLU 19 19 1 1
ARG 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
ASP 25 25 1 1
VAL 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
HIS 29 29 1 1
PHE 30 30 1 1
SER 31 31 1 1
ALA 32 32 1 1
ILE 33 33 1 1
GLN 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
LYS 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
GLN 45 45 1 1
ALA 46 46 1 1
VAL 47 47 1 1
THR 48 48 1 1
PHE 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
GLU 53 53 1 1
GLY 54 54 1 1
GLN 55 55 1 1
ARG 56 56 1 1
GLY 57 57 1 1
PRO 58 58 1 1
GLN 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
ASN 62 62 1 1
VAL 63 63 1 1
GLN 64 64 1 1
LYS 65 65 1 1
ALA 66 66 1 1
stop_
save_
save_DYANA/DIANA_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
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 2 GLU HA . 2 GLU HA 1 1
1 1 2 1 1 3 GLN H . 3 GLN H 1 1
2 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
2 1 2 1 1 3 GLN H . 3 GLN H 1 1
3 1 1 1 1 2 GLU QG . 2 GLU QG 1 1
3 1 2 1 1 3 GLN H . 3 GLN H 1 1
4 1 1 1 1 3 GLN H . 3 GLN H 1 1
4 1 2 1 1 3 GLN QB . 3 GLN HB2 1 1
5 1 1 1 1 3 GLN H . 3 GLN H 1 1
5 1 2 1 1 4 GLY H . 4 GLY H 1 1
6 1 1 1 1 3 GLN H . 3 GLN H 1 1
6 1 2 1 1 48 THR HB . 48 THR HB 1 1
7 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
7 1 2 1 1 3 GLN QG . 3 GLN QG 1 1
8 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
8 1 2 1 1 4 GLY H . 4 GLY H 1 1
9 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
9 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
10 1 1 1 1 3 GLN QB . 3 GLN HB3 1 1
10 1 2 1 1 4 GLY H . 4 GLY H 1 1
11 1 1 1 1 3 GLN QB . 3 GLN QB 1 1
11 1 2 1 1 48 THR HB . 48 THR HB 1 1
12 1 1 1 1 3 GLN QB . 3 GLN QB 1 1
12 1 2 1 1 48 THR MG . 48 THR HG21 1 1
13 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
13 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
14 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
14 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
15 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
15 1 2 1 1 18 ILE QG . 18 ILE HG13 1 1
16 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
16 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
17 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
17 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
18 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
18 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
19 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
19 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
20 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
20 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
21 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
21 1 2 1 1 4 GLY H . 4 GLY H 1 1
22 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
22 1 2 1 1 48 THR HA . 48 THR HA 1 1
23 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
23 1 2 1 1 48 THR HB . 48 THR HB 1 1
24 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
24 1 2 1 1 48 THR MG . 48 THR HG21 1 1
25 1 1 1 1 4 GLY H . 4 GLY H 1 1
25 1 2 1 1 5 THR H . 5 THR H 1 1
26 1 1 1 1 4 GLY H . 4 GLY H 1 1
26 1 2 1 1 48 THR HA . 48 THR HA 1 1
27 1 1 1 1 4 GLY H . 4 GLY H 1 1
27 1 2 1 1 48 THR MG . 48 THR HG21 1 1
28 1 1 1 1 4 GLY H . 4 GLY H 1 1
28 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
29 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
29 1 2 1 1 5 THR H . 5 THR H 1 1
30 1 1 1 1 5 THR H . 5 THR H 1 1
30 1 2 1 1 5 THR HB . 5 THR HB 1 1
31 1 1 1 1 5 THR H . 5 THR H 1 1
31 1 2 1 1 5 THR MG . 5 THR HG21 1 1
32 1 1 1 1 5 THR H . 5 THR H 1 1
32 1 2 1 1 6 VAL H . 6 VAL H 1 1
33 1 1 1 1 5 THR H . 5 THR H 1 1
33 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
34 1 1 1 1 5 THR H . 5 THR H 1 1
34 1 2 1 1 19 GLU H . 19 GLU H 1 1
35 1 1 1 1 5 THR H . 5 THR H 1 1
35 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
36 1 1 1 1 5 THR HA . 5 THR HA 1 1
36 1 2 1 1 5 THR MG . 5 THR HG21 1 1
37 1 1 1 1 5 THR HA . 5 THR HA 1 1
37 1 2 1 1 6 VAL H . 6 VAL H 1 1
38 1 1 1 1 5 THR HA . 5 THR HA 1 1
38 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
39 1 1 1 1 5 THR HA . 5 THR HA 1 1
39 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
40 1 1 1 1 5 THR HA . 5 THR HA 1 1
40 1 2 1 1 19 GLU H . 19 GLU H 1 1
41 1 1 1 1 5 THR HA . 5 THR HA 1 1
41 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
42 1 1 1 1 5 THR HA . 5 THR HA 1 1
42 1 2 1 1 46 ALA H . 46 ALA H 1 1
43 1 1 1 1 5 THR HA . 5 THR HA 1 1
43 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
44 1 1 1 1 5 THR HA . 5 THR HA 1 1
44 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
45 1 1 1 1 5 THR HA . 5 THR HA 1 1
45 1 2 1 1 47 VAL H . 47 VAL H 1 1
46 1 1 1 1 5 THR HA . 5 THR HA 1 1
46 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
47 1 1 1 1 5 THR HB . 5 THR HB 1 1
47 1 2 1 1 6 VAL H . 6 VAL H 1 1
48 1 1 1 1 5 THR HB . 5 THR HB 1 1
48 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
49 1 1 1 1 5 THR HB . 5 THR HB 1 1
49 1 2 1 1 7 LYS H . 7 LYS H 1 1
50 1 1 1 1 5 THR HB . 5 THR HB 1 1
50 1 2 1 1 19 GLU H . 19 GLU H 1 1
51 1 1 1 1 5 THR HB . 5 THR HB 1 1
51 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
52 1 1 1 1 5 THR HB . 5 THR HB 1 1
52 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
53 1 1 1 1 5 THR HB . 5 THR HB 1 1
53 1 2 1 1 44 GLY H . 44 GLY H 1 1
54 1 1 1 1 5 THR HB . 5 THR HB 1 1
54 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
55 1 1 1 1 5 THR HB . 5 THR HB 1 1
55 1 2 1 1 45 GLN H . 45 GLN H 1 1
56 1 1 1 1 5 THR MG . 5 THR HG21 1 1
56 1 2 1 1 6 VAL H . 6 VAL H 1 1
57 1 1 1 1 5 THR MG . 5 THR HG21 1 1
57 1 2 1 1 44 GLY H . 44 GLY H 1 1
58 1 1 1 1 5 THR MG . 5 THR HG21 1 1
58 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
59 1 1 1 1 5 THR MG . 5 THR HG21 1 1
59 1 2 1 1 45 GLN H . 45 GLN H 1 1
60 1 1 1 1 5 THR MG . 5 THR HG21 1 1
60 1 2 1 1 46 ALA H . 46 ALA H 1 1
61 1 1 1 1 5 THR MG . 5 THR HG21 1 1
61 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
62 1 1 1 1 5 THR MG . 5 THR HG21 1 1
62 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
63 1 1 1 1 5 THR MG . 5 THR HG21 1 1
63 1 2 1 1 47 VAL H . 47 VAL H 1 1
64 1 1 1 1 6 VAL H . 6 VAL H 1 1
64 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
65 1 1 1 1 6 VAL H . 6 VAL H 1 1
65 1 2 1 1 6 VAL QG . 6 VAL QG1 1 1
66 1 1 1 1 6 VAL H . 6 VAL H 1 1
66 1 2 1 1 7 LYS H . 7 LYS H 1 1
67 1 1 1 1 6 VAL H . 6 VAL H 1 1
67 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
68 1 1 1 1 6 VAL H . 6 VAL H 1 1
68 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
69 1 1 1 1 6 VAL H . 6 VAL H 1 1
69 1 2 1 1 18 ILE QG . 18 ILE HG12 1 1
70 1 1 1 1 6 VAL H . 6 VAL H 1 1
70 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
71 1 1 1 1 6 VAL H . 6 VAL H 1 1
71 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
72 1 1 1 1 6 VAL H . 6 VAL H 1 1
72 1 2 1 1 45 GLN H . 45 GLN H 1 1
73 1 1 1 1 6 VAL H . 6 VAL H 1 1
73 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
74 1 1 1 1 6 VAL H . 6 VAL H 1 1
74 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
75 1 1 1 1 6 VAL H . 6 VAL H 1 1
75 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
76 1 1 1 1 6 VAL H . 6 VAL H 1 1
76 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
77 1 1 1 1 6 VAL H . 6 VAL H 1 1
77 1 2 1 1 47 VAL H . 47 VAL H 1 1
78 1 1 1 1 6 VAL H . 6 VAL H 1 1
78 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
79 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
79 1 2 1 1 6 VAL QG . 6 VAL QG1 1 1
80 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
80 1 2 1 1 7 LYS H . 7 LYS H 1 1
81 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
81 1 2 1 1 7 LYS QB . 7 LYS HB2 1 1
82 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
82 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
83 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
83 1 2 1 1 8 TRP H . 8 TRP H 1 1
84 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
84 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
85 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
85 1 2 1 1 18 ILE QG . 18 ILE HG12 1 1
86 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
86 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
87 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
87 1 2 1 1 19 GLU H . 19 GLU H 1 1
88 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
88 1 2 1 1 7 LYS H . 7 LYS H 1 1
89 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
89 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
90 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
90 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
91 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
91 1 2 1 1 44 GLY H . 44 GLY H 1 1
92 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
92 1 2 1 1 45 GLN H . 45 GLN H 1 1
93 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
93 1 2 1 1 7 LYS H . 7 LYS H 1 1
94 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
94 1 2 1 1 8 TRP H . 8 TRP H 1 1
95 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
95 1 2 1 1 8 TRP HA . 8 TRP HA 1 1
96 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
96 1 2 1 1 9 PHE H . 9 PHE H 1 1
97 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
97 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
98 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
98 1 2 1 1 10 ASN H . 10 ASN H 1 1
99 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
99 1 2 1 1 17 PHE H . 17 PHE H 1 1
100 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
100 1 2 1 1 18 ILE H . 18 ILE H 1 1
101 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
101 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
102 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
102 1 2 1 1 18 ILE QG . 18 ILE HG12 1 1
103 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
103 1 2 1 1 19 GLU H . 19 GLU H 1 1
104 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
104 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
105 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
105 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
106 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
106 1 2 1 1 41 LEU QB . 41 LEU HB2 1 1
107 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
107 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
108 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
108 1 2 1 1 42 ASP H . 42 ASP H 1 1
109 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
109 1 2 1 1 43 GLU H . 43 GLU H 1 1
110 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
110 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
111 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
111 1 2 1 1 44 GLY H . 44 GLY H 1 1
112 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
112 1 2 1 1 45 GLN H . 45 GLN H 1 1
113 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
113 1 2 1 1 45 GLN HB2 . 45 GLN HB2 1 1
114 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
114 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
115 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
115 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
116 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
116 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
117 1 1 1 1 7 LYS H . 7 LYS H 1 1
117 1 2 1 1 7 LYS QB . 7 LYS HB3 1 1
118 1 1 1 1 7 LYS H . 7 LYS H 1 1
118 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
119 1 1 1 1 7 LYS H . 7 LYS H 1 1
119 1 2 1 1 8 TRP H . 8 TRP H 1 1
120 1 1 1 1 7 LYS H . 7 LYS H 1 1
120 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
121 1 1 1 1 7 LYS H . 7 LYS H 1 1
121 1 2 1 1 18 ILE QG . 18 ILE HG12 1 1
122 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
122 1 2 1 1 7 LYS QG . 7 LYS HG2 1 1
123 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
123 1 2 1 1 8 TRP HA . 8 TRP HA 1 1
124 1 1 1 1 7 LYS QB . 7 LYS HB2 1 1
124 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
125 1 1 1 1 7 LYS QB . 7 LYS HB3 1 1
125 1 2 1 1 8 TRP H . 8 TRP H 1 1
126 1 1 1 1 7 LYS QB . 7 LYS HB3 1 1
126 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
127 1 1 1 1 7 LYS QB . 7 LYS HB2 1 1
127 1 2 1 1 18 ILE H . 18 ILE H 1 1
128 1 1 1 1 7 LYS QB . 7 LYS HB3 1 1
128 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
129 1 1 1 1 7 LYS QB . 7 LYS HB2 1 1
129 1 2 1 1 18 ILE QG . 18 ILE HG12 1 1
130 1 1 1 1 7 LYS QB . 7 LYS HB2 1 1
130 1 2 1 1 19 GLU H . 19 GLU H 1 1
131 1 1 1 1 7 LYS QB . 7 LYS HB3 1 1
131 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
132 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
132 1 2 1 1 7 LYS QG . 7 LYS HG2 1 1
133 1 1 1 1 7 LYS QG . 7 LYS QG 1 1
133 1 2 1 1 8 TRP H . 8 TRP H 1 1
134 1 1 1 1 7 LYS QG . 7 LYS QG 1 1
134 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
135 1 1 1 1 7 LYS QG . 7 LYS HG3 1 1
135 1 2 1 1 19 GLU H . 19 GLU H 1 1
136 1 1 1 1 7 LYS QG . 7 LYS QG 1 1
136 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
137 1 1 1 1 7 LYS QG . 7 LYS QG 1 1
137 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
138 1 1 1 1 8 TRP H . 8 TRP H 1 1
138 1 2 1 1 8 TRP QB . 8 TRP QB 1 1
139 1 1 1 1 8 TRP H . 8 TRP H 1 1
139 1 2 1 1 8 TRP HE1 . 8 TRP HE1 1 1
140 1 1 1 1 8 TRP H . 8 TRP H 1 1
140 1 2 1 1 9 PHE H . 9 PHE H 1 1
141 1 1 1 1 8 TRP H . 8 TRP H 1 1
141 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
142 1 1 1 1 8 TRP H . 8 TRP H 1 1
142 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
143 1 1 1 1 8 TRP H . 8 TRP H 1 1
143 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
144 1 1 1 1 8 TRP H . 8 TRP H 1 1
144 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
145 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
145 1 2 1 1 9 PHE H . 9 PHE H 1 1
146 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
146 1 2 1 1 17 PHE H . 17 PHE H 1 1
147 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
147 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
148 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
148 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
149 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
149 1 2 1 1 44 GLY H . 44 GLY H 1 1
150 1 1 1 1 8 TRP QB . 8 TRP QB 1 1
150 1 2 1 1 9 PHE H . 9 PHE H 1 1
151 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1
151 1 2 1 1 9 PHE H . 9 PHE H 1 1
152 1 1 1 1 8 TRP HB3 . 8 TRP HB3 1 1
152 1 2 1 1 9 PHE H . 9 PHE H 1 1
153 1 1 1 1 9 PHE H . 9 PHE H 1 1
153 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
154 1 1 1 1 9 PHE H . 9 PHE H 1 1
154 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
155 1 1 1 1 9 PHE H . 9 PHE H 1 1
155 1 2 1 1 43 GLU H . 43 GLU H 1 1
156 1 1 1 1 9 PHE H . 9 PHE H 1 1
156 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
157 1 1 1 1 9 PHE H . 9 PHE H 1 1
157 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
158 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
158 1 2 1 1 10 ASN H . 10 ASN H 1 1
159 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
159 1 2 1 1 11 ALA H . 11 ALA H 1 1
160 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
160 1 2 1 1 41 LEU H . 41 LEU H 1 1
161 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
161 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
162 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
162 1 2 1 1 43 GLU H . 43 GLU H 1 1
163 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
163 1 2 1 1 10 ASN H . 10 ASN H 1 1
164 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
164 1 2 1 1 10 ASN H . 10 ASN H 1 1
165 1 1 1 1 10 ASN H . 10 ASN H 1 1
165 1 2 1 1 10 ASN QB . 10 ASN QB 1 1
166 1 1 1 1 10 ASN H . 10 ASN H 1 1
166 1 2 1 1 13 LYS QB . 13 LYS HB2 1 1
167 1 1 1 1 10 ASN H . 10 ASN H 1 1
167 1 2 1 1 15 PHE H . 15 PHE H 1 1
168 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
168 1 2 1 1 11 ALA H . 11 ALA H 1 1
169 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
169 1 2 1 1 12 GLU H . 12 GLU H 1 1
170 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
170 1 2 1 1 11 ALA H . 11 ALA H 1 1
171 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
171 1 2 1 1 12 GLU H . 12 GLU H 1 1
172 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
172 1 2 1 1 13 LYS H . 13 LYS H 1 1
173 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
173 1 2 1 1 15 PHE H . 15 PHE H 1 1
174 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
174 1 2 1 1 11 ALA H . 11 ALA H 1 1
175 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
175 1 2 1 1 15 PHE H . 15 PHE H 1 1
176 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
176 1 2 1 1 11 ALA H . 11 ALA H 1 1
177 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
177 1 2 1 1 15 PHE H . 15 PHE H 1 1
178 1 1 1 1 10 ASN QD . 10 ASN HD21 1 1
178 1 2 1 1 13 LYS QB . 13 LYS HB3 1 1
179 1 1 1 1 11 ALA H . 11 ALA H 1 1
179 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
180 1 1 1 1 11 ALA H . 11 ALA H 1 1
180 1 2 1 1 12 GLU H . 12 GLU H 1 1
181 1 1 1 1 11 ALA H . 11 ALA H 1 1
181 1 2 1 1 13 LYS H . 13 LYS H 1 1
182 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
182 1 2 1 1 13 LYS H . 13 LYS H 1 1
183 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
183 1 2 1 1 14 GLY H . 14 GLY H 1 1
184 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
184 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
185 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
185 1 2 1 1 15 PHE H . 15 PHE H 1 1
186 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
186 1 2 1 1 12 GLU H . 12 GLU H 1 1
187 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
187 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
188 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
188 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
189 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
189 1 2 1 1 13 LYS H . 13 LYS H 1 1
190 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
190 1 2 1 1 14 GLY H . 14 GLY H 1 1
191 1 1 1 1 12 GLU H . 12 GLU H 1 1
191 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
192 1 1 1 1 12 GLU H . 12 GLU H 1 1
192 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
193 1 1 1 1 12 GLU H . 12 GLU H 1 1
193 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
194 1 1 1 1 12 GLU H . 12 GLU H 1 1
194 1 2 1 1 13 LYS H . 13 LYS H 1 1
195 1 1 1 1 12 GLU H . 12 GLU H 1 1
195 1 2 1 1 13 LYS QB . 13 LYS HB2 1 1
196 1 1 1 1 12 GLU H . 12 GLU H 1 1
196 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
197 1 1 1 1 12 GLU H . 12 GLU H 1 1
197 1 2 1 1 14 GLY H . 14 GLY H 1 1
198 1 1 1 1 12 GLU H . 12 GLU H 1 1
198 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
199 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
199 1 2 1 1 13 LYS H . 13 LYS H 1 1
200 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
200 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
201 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
201 1 2 1 1 13 LYS H . 13 LYS H 1 1
202 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
202 1 2 1 1 13 LYS H . 13 LYS H 1 1
203 1 1 1 1 13 LYS H . 13 LYS H 1 1
203 1 2 1 1 13 LYS QB . 13 LYS HB3 1 1
204 1 1 1 1 13 LYS H . 13 LYS H 1 1
204 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
205 1 1 1 1 13 LYS H . 13 LYS H 1 1
205 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
206 1 1 1 1 13 LYS H . 13 LYS H 1 1
206 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
207 1 1 1 1 13 LYS H . 13 LYS H 1 1
207 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
208 1 1 1 1 13 LYS H . 13 LYS H 1 1
208 1 2 1 1 14 GLY H . 14 GLY H 1 1
209 1 1 1 1 13 LYS H . 13 LYS H 1 1
209 1 2 1 1 15 PHE H . 15 PHE H 1 1
210 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
210 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
211 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
211 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
212 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
212 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
213 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
213 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
214 1 1 1 1 13 LYS QB . 13 LYS HB2 1 1
214 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
215 1 1 1 1 13 LYS QB . 13 LYS HB2 1 1
215 1 2 1 1 14 GLY H . 14 GLY H 1 1
216 1 1 1 1 13 LYS QB . 13 LYS HB3 1 1
216 1 2 1 1 15 PHE H . 15 PHE H 1 1
217 1 1 1 1 13 LYS QD . 13 LYS QD 1 1
217 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
218 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
218 1 2 1 1 14 GLY H . 14 GLY H 1 1
219 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
219 1 2 1 1 15 PHE H . 15 PHE H 1 1
220 1 1 1 1 14 GLY H . 14 GLY H 1 1
220 1 2 1 1 15 PHE H . 15 PHE H 1 1
221 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
221 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
222 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
222 1 2 1 1 30 PHE QD . 30 PHE HD1 1 1
223 1 1 1 1 15 PHE H . 15 PHE H 1 1
223 1 2 1 1 16 GLY H . 16 GLY H 1 1
224 1 1 1 1 15 PHE H . 15 PHE H 1 1
224 1 2 1 1 29 HIS HA . 29 HIS HA 1 1
225 1 1 1 1 15 PHE H . 15 PHE H 1 1
225 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
226 1 1 1 1 16 GLY H . 16 GLY H 1 1
226 1 2 1 1 28 VAL H . 28 VAL H 1 1
227 1 1 1 1 16 GLY H . 16 GLY H 1 1
227 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
228 1 1 1 1 16 GLY H . 16 GLY H 1 1
228 1 2 1 1 29 HIS HA . 29 HIS HA 1 1
229 1 1 1 1 17 PHE H . 17 PHE H 1 1
229 1 2 1 1 18 ILE QG . 18 ILE HG13 1 1
230 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
230 1 2 1 1 18 ILE H . 18 ILE H 1 1
231 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
231 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
232 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
232 1 2 1 1 28 VAL H . 28 VAL H 1 1
233 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
233 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
234 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
234 1 2 1 1 18 ILE H . 18 ILE H 1 1
235 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
235 1 2 1 1 18 ILE H . 18 ILE H 1 1
236 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
236 1 2 1 1 18 ILE H . 18 ILE H 1 1
237 1 1 1 1 18 ILE H . 18 ILE H 1 1
237 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
238 1 1 1 1 18 ILE H . 18 ILE H 1 1
238 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
239 1 1 1 1 18 ILE H . 18 ILE H 1 1
239 1 2 1 1 18 ILE QG . 18 ILE HG12 1 1
240 1 1 1 1 18 ILE H . 18 ILE H 1 1
240 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
241 1 1 1 1 18 ILE H . 18 ILE H 1 1
241 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
242 1 1 1 1 18 ILE H . 18 ILE H 1 1
242 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
243 1 1 1 1 18 ILE H . 18 ILE H 1 1
243 1 2 1 1 27 PHE H . 27 PHE H 1 1
244 1 1 1 1 18 ILE H . 18 ILE H 1 1
244 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
245 1 1 1 1 18 ILE H . 18 ILE H 1 1
245 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
246 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
246 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
247 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
247 1 2 1 1 19 GLU H . 19 GLU H 1 1
248 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
248 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
249 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
249 1 2 1 1 19 GLU H . 19 GLU H 1 1
250 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
250 1 2 1 1 26 VAL H . 26 VAL H 1 1
251 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
251 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
252 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
252 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
253 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
253 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
254 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
254 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
255 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
255 1 2 1 1 19 GLU H . 19 GLU H 1 1
256 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
256 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
257 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
257 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
258 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
258 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
259 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
259 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
260 1 1 1 1 18 ILE QG . 18 ILE HG13 1 1
260 1 2 1 1 19 GLU H . 19 GLU H 1 1
261 1 1 1 1 18 ILE QG . 18 ILE HG13 1 1
261 1 2 1 1 26 VAL H . 26 VAL H 1 1
262 1 1 1 1 18 ILE QG . 18 ILE HG13 1 1
262 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
263 1 1 1 1 18 ILE QG . 18 ILE HG12 1 1
263 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
264 1 1 1 1 18 ILE QG . 18 ILE HG12 1 1
264 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
265 1 1 1 1 18 ILE QG . 18 ILE HG12 1 1
265 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
266 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
266 1 2 1 1 19 GLU H . 19 GLU H 1 1
267 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
267 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
268 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
268 1 2 1 1 26 VAL H . 26 VAL H 1 1
269 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
269 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
270 1 1 1 1 19 GLU H . 19 GLU H 1 1
270 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
271 1 1 1 1 19 GLU H . 19 GLU H 1 1
271 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
272 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
272 1 2 1 1 20 ARG H . 20 ARG H 1 1
273 1 1 1 1 20 ARG H . 20 ARG H 1 1
273 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
274 1 1 1 1 20 ARG H . 20 ARG H 1 1
274 1 2 1 1 21 GLU H . 21 GLU H 1 1
275 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
275 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
276 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
276 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
277 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
277 1 2 1 1 26 VAL H . 26 VAL H 1 1
278 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
278 1 2 1 1 21 GLU H . 21 GLU H 1 1
279 1 1 1 1 21 GLU H . 21 GLU H 1 1
279 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
280 1 1 1 1 21 GLU H . 21 GLU H 1 1
280 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
281 1 1 1 1 21 GLU H . 21 GLU H 1 1
281 1 2 1 1 22 ASN H . 22 ASN H 1 1
282 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
282 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
283 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
283 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
284 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
284 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
285 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
285 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
286 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
286 1 2 1 1 22 ASN H . 22 ASN H 1 1
287 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
287 1 2 1 1 23 GLY H . 23 GLY H 1 1
288 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
288 1 2 1 1 22 ASN H . 22 ASN H 1 1
289 1 1 1 1 22 ASN H . 22 ASN H 1 1
289 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
290 1 1 1 1 22 ASN H . 22 ASN H 1 1
290 1 2 1 1 23 GLY H . 23 GLY H 1 1
291 1 1 1 1 22 ASN QB . 22 ASN QB 1 1
291 1 2 1 1 23 GLY H . 23 GLY H 1 1
292 1 1 1 1 23 GLY H . 23 GLY H 1 1
292 1 2 1 1 24 ASP H . 24 ASP H 1 1
293 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
293 1 2 1 1 24 ASP H . 24 ASP H 1 1
294 1 1 1 1 24 ASP H . 24 ASP H 1 1
294 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
295 1 1 1 1 24 ASP H . 24 ASP H 1 1
295 1 2 1 1 25 ASP H . 25 ASP H 1 1
296 1 1 1 1 24 ASP QB . 24 ASP HB3 1 1
296 1 2 1 1 25 ASP H . 25 ASP H 1 1
297 1 1 1 1 25 ASP H . 25 ASP H 1 1
297 1 2 1 1 26 VAL H . 26 VAL H 1 1
298 1 1 1 1 25 ASP H . 25 ASP H 1 1
298 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
299 1 1 1 1 26 VAL H . 26 VAL H 1 1
299 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
300 1 1 1 1 26 VAL H . 26 VAL H 1 1
300 1 2 1 1 27 PHE H . 27 PHE H 1 1
301 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
301 1 2 1 1 27 PHE QB . 27 PHE HB3 1 1
302 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
302 1 2 1 1 58 PRO QB . 58 PRO QB 1 1
303 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
303 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
304 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
304 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
305 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
305 1 2 1 1 27 PHE H . 27 PHE H 1 1
306 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
306 1 2 1 1 58 PRO QB . 58 PRO QB 1 1
307 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
307 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1
308 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
308 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
309 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
309 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1
310 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
310 1 2 1 1 59 GLN H . 59 GLN H 1 1
311 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
311 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
312 1 1 1 1 27 PHE H . 27 PHE H 1 1
312 1 2 1 1 27 PHE QB . 27 PHE HB2 1 1
313 1 1 1 1 27 PHE H . 27 PHE H 1 1
313 1 2 1 1 27 PHE QD . 27 PHE HD1 1 1
314 1 1 1 1 27 PHE H . 27 PHE H 1 1
314 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
315 1 1 1 1 27 PHE H . 27 PHE H 1 1
315 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
316 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
316 1 2 1 1 28 VAL H . 28 VAL H 1 1
317 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
317 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
318 1 1 1 1 27 PHE QB . 27 PHE HB2 1 1
318 1 2 1 1 28 VAL H . 28 VAL H 1 1
319 1 1 1 1 27 PHE QB . 27 PHE HB3 1 1
319 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
320 1 1 1 1 27 PHE QB . 27 PHE HB3 1 1
320 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
321 1 1 1 1 27 PHE QB . 27 PHE HB3 1 1
321 1 2 1 1 60 ALA H . 60 ALA H 1 1
322 1 1 1 1 27 PHE QD . 27 PHE HD1 1 1
322 1 2 1 1 28 VAL H . 28 VAL H 1 1
323 1 1 1 1 27 PHE QD . 27 PHE HD1 1 1
323 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
324 1 1 1 1 27 PHE QD . 27 PHE HD1 1 1
324 1 2 1 1 60 ALA H . 60 ALA H 1 1
325 1 1 1 1 28 VAL H . 28 VAL H 1 1
325 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
326 1 1 1 1 28 VAL H . 28 VAL H 1 1
326 1 2 1 1 28 VAL QG . 28 VAL QG2 1 1
327 1 1 1 1 28 VAL H . 28 VAL H 1 1
327 1 2 1 1 29 HIS H . 29 HIS H 1 1
328 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
328 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
329 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
329 1 2 1 1 29 HIS H . 29 HIS H 1 1
330 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
330 1 2 1 1 60 ALA H . 60 ALA H 1 1
331 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
331 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
332 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
332 1 2 1 1 29 HIS H . 29 HIS H 1 1
333 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
333 1 2 1 1 60 ALA H . 60 ALA H 1 1
334 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
334 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
335 1 1 1 1 28 VAL QG . 28 VAL QG1 1 1
335 1 2 1 1 29 HIS H . 29 HIS H 1 1
336 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
336 1 2 1 1 32 ALA H . 32 ALA H 1 1
337 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
337 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
338 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
338 1 2 1 1 33 ILE H . 33 ILE H 1 1
339 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
339 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
340 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
340 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
341 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
341 1 2 1 1 60 ALA H . 60 ALA H 1 1
342 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
342 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
343 1 1 1 1 29 HIS H . 29 HIS H 1 1
343 1 2 1 1 29 HIS QB . 29 HIS HB3 1 1
344 1 1 1 1 29 HIS H . 29 HIS H 1 1
344 1 2 1 1 32 ALA H . 32 ALA H 1 1
345 1 1 1 1 29 HIS H . 29 HIS H 1 1
345 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
346 1 1 1 1 29 HIS H . 29 HIS H 1 1
346 1 2 1 1 60 ALA H . 60 ALA H 1 1
347 1 1 1 1 29 HIS H . 29 HIS H 1 1
347 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
348 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
348 1 2 1 1 30 PHE H . 30 PHE H 1 1
349 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
349 1 2 1 1 31 SER H . 31 SER H 1 1
350 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
350 1 2 1 1 30 PHE H . 30 PHE H 1 1
351 1 1 1 1 29 HIS QB . 29 HIS QB 1 1
351 1 2 1 1 31 SER H . 31 SER H 1 1
352 1 1 1 1 29 HIS QB . 29 HIS HB2 1 1
352 1 2 1 1 32 ALA H . 32 ALA H 1 1
353 1 1 1 1 30 PHE H . 30 PHE H 1 1
353 1 2 1 1 30 PHE QB . 30 PHE HB3 1 1
354 1 1 1 1 30 PHE H . 30 PHE H 1 1
354 1 2 1 1 30 PHE QD . 30 PHE HD1 1 1
355 1 1 1 1 30 PHE H . 30 PHE H 1 1
355 1 2 1 1 31 SER H . 31 SER H 1 1
356 1 1 1 1 30 PHE H . 30 PHE H 1 1
356 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
357 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
357 1 2 1 1 30 PHE QD . 30 PHE HD1 1 1
358 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
358 1 2 1 1 32 ALA H . 32 ALA H 1 1
359 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
359 1 2 1 1 33 ILE H . 33 ILE H 1 1
360 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
360 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
361 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
361 1 2 1 1 33 ILE QG . 33 ILE HG13 1 1
362 1 1 1 1 30 PHE QB . 30 PHE HB2 1 1
362 1 2 1 1 31 SER HA . 31 SER HA 1 1
363 1 1 1 1 30 PHE QB . 30 PHE HB3 1 1
363 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
364 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
364 1 2 1 1 41 LEU H . 41 LEU H 1 1
365 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
365 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
366 1 1 1 1 31 SER H . 31 SER H 1 1
366 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
367 1 1 1 1 31 SER H . 31 SER H 1 1
367 1 2 1 1 31 SER QB . 31 SER QB 1 1
368 1 1 1 1 31 SER H . 31 SER H 1 1
368 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
369 1 1 1 1 31 SER H . 31 SER H 1 1
369 1 2 1 1 32 ALA H . 32 ALA H 1 1
370 1 1 1 1 31 SER H . 31 SER H 1 1
370 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
371 1 1 1 1 31 SER H . 31 SER H 1 1
371 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
372 1 1 1 1 31 SER H . 31 SER H 1 1
372 1 2 1 1 33 ILE H . 33 ILE H 1 1
373 1 1 1 1 31 SER HA . 31 SER HA 1 1
373 1 2 1 1 33 ILE H . 33 ILE H 1 1
374 1 1 1 1 31 SER HA . 31 SER HA 1 1
374 1 2 1 1 40 SER QB . 40 SER QB 1 1
375 1 1 1 1 31 SER HA . 31 SER HA 1 1
375 1 2 1 1 41 LEU H . 41 LEU H 1 1
376 1 1 1 1 31 SER QB . 31 SER QB 1 1
376 1 2 1 1 32 ALA H . 32 ALA H 1 1
377 1 1 1 1 32 ALA H . 32 ALA H 1 1
377 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
378 1 1 1 1 32 ALA H . 32 ALA H 1 1
378 1 2 1 1 33 ILE H . 33 ILE H 1 1
379 1 1 1 1 32 ALA H . 32 ALA H 1 1
379 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
380 1 1 1 1 32 ALA H . 32 ALA H 1 1
380 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
381 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
381 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
382 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
382 1 2 1 1 33 ILE H . 33 ILE H 1 1
383 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
383 1 2 1 1 61 ALA H . 61 ALA H 1 1
384 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
384 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
385 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
385 1 2 1 1 62 ASN H . 62 ASN H 1 1
386 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
386 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
387 1 1 1 1 33 ILE H . 33 ILE H 1 1
387 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
388 1 1 1 1 33 ILE H . 33 ILE H 1 1
388 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
389 1 1 1 1 33 ILE H . 33 ILE H 1 1
389 1 2 1 1 33 ILE QG . 33 ILE HG12 1 1
390 1 1 1 1 33 ILE H . 33 ILE H 1 1
390 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
391 1 1 1 1 33 ILE H . 33 ILE H 1 1
391 1 2 1 1 34 GLN H . 34 GLN H 1 1
392 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
392 1 2 1 1 33 ILE QG . 33 ILE HG12 1 1
393 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
393 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
394 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
394 1 2 1 1 34 GLN H . 34 GLN H 1 1
395 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
395 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
396 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
396 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
397 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
397 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
398 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
398 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
399 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
399 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
400 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
400 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
401 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
401 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
402 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
402 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
403 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
403 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
404 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
404 1 2 1 1 34 GLN H . 34 GLN H 1 1
405 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
405 1 2 1 1 41 LEU H . 41 LEU H 1 1
406 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
406 1 2 1 1 41 LEU QB . 41 LEU HB2 1 1
407 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
407 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
408 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
408 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
409 1 1 1 1 33 ILE QG . 33 ILE QG1 1 1
409 1 2 1 1 34 GLN H . 34 GLN H 1 1
410 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
410 1 2 1 1 34 GLN H . 34 GLN H 1 1
411 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
411 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
412 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
412 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
413 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
413 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
414 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
414 1 2 1 1 63 VAL H . 63 VAL H 1 1
415 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
415 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
416 1 1 1 1 34 GLN H . 34 GLN H 1 1
416 1 2 1 1 34 GLN QB . 34 GLN HB2 1 1
417 1 1 1 1 34 GLN H . 34 GLN H 1 1
417 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
418 1 1 1 1 34 GLN H . 34 GLN H 1 1
418 1 2 1 1 35 GLY H . 35 GLY H 1 1
419 1 1 1 1 34 GLN H . 34 GLN H 1 1
419 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
420 1 1 1 1 34 GLN H . 34 GLN H 1 1
420 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
421 1 1 1 1 34 GLN H . 34 GLN H 1 1
421 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
422 1 1 1 1 34 GLN H . 34 GLN H 1 1
422 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
423 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
423 1 2 1 1 34 GLN QG . 34 GLN QG 1 1
424 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
424 1 2 1 1 35 GLY H . 35 GLY H 1 1
425 1 1 1 1 34 GLN QB . 34 GLN HB2 1 1
425 1 2 1 1 35 GLY H . 35 GLY H 1 1
426 1 1 1 1 34 GLN QB . 34 GLN HB3 1 1
426 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
427 1 1 1 1 34 GLN QE . 34 GLN QE2 1 1
427 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
428 1 1 1 1 34 GLN QE . 34 GLN HE22 1 1
428 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
429 1 1 1 1 34 GLN QE . 34 GLN QE2 1 1
429 1 2 1 1 46 ALA H . 46 ALA H 1 1
430 1 1 1 1 34 GLN QE . 34 GLN QE2 1 1
430 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
431 1 1 1 1 34 GLN QE . 34 GLN QE2 1 1
431 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
432 1 1 1 1 34 GLN QE . 34 GLN QE2 1 1
432 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
433 1 1 1 1 34 GLN QE . 34 GLN HE21 1 1
433 1 2 1 1 65 LYS QB . 65 LYS HB3 1 1
434 1 1 1 1 34 GLN QE . 34 GLN QE2 1 1
434 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
435 1 1 1 1 34 GLN QE . 34 GLN QE2 1 1
435 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
436 1 1 1 1 34 GLN QE . 34 GLN HE21 1 1
436 1 2 1 1 65 LYS QG . 65 LYS HG2 1 1
437 1 1 1 1 34 GLN QE . 34 GLN QE2 1 1
437 1 2 1 1 66 ALA H . 66 ALA H 1 1
438 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
438 1 2 1 1 35 GLY H . 35 GLY H 1 1
439 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
439 1 2 1 1 45 GLN QE . 45 GLN QE2 1 1
440 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
440 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
441 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
441 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
442 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
442 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
443 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
443 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
444 1 1 1 1 34 GLN QG . 34 GLN QG 1 1
444 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
445 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
445 1 2 1 1 36 ASP H . 36 ASP H 1 1
446 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
446 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
447 1 1 1 1 36 ASP H . 36 ASP H 1 1
447 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
448 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
448 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
449 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
449 1 2 1 1 38 PHE H . 38 PHE H 1 1
450 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
450 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
451 1 1 1 1 38 PHE H . 38 PHE H 1 1
451 1 2 1 1 38 PHE QB . 38 PHE QB 1 1
452 1 1 1 1 38 PHE H . 38 PHE H 1 1
452 1 2 1 1 39 LYS H . 39 LYS H 1 1
453 1 1 1 1 38 PHE H . 38 PHE H 1 1
453 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
454 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
454 1 2 1 1 39 LYS H . 39 LYS H 1 1
455 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
455 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
456 1 1 1 1 39 LYS H . 39 LYS H 1 1
456 1 2 1 1 39 LYS QB . 39 LYS QB 1 1
457 1 1 1 1 39 LYS H . 39 LYS H 1 1
457 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
458 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
458 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
459 1 1 1 1 40 SER QB . 40 SER QB 1 1
459 1 2 1 1 41 LEU H . 41 LEU H 1 1
460 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
460 1 2 1 1 41 LEU H . 41 LEU H 1 1
461 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
461 1 2 1 1 41 LEU H . 41 LEU H 1 1
462 1 1 1 1 41 LEU H . 41 LEU H 1 1
462 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
463 1 1 1 1 41 LEU H . 41 LEU H 1 1
463 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
464 1 1 1 1 41 LEU H . 41 LEU H 1 1
464 1 2 1 1 42 ASP H . 42 ASP H 1 1
465 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
465 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
466 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
466 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
467 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
467 1 2 1 1 42 ASP H . 42 ASP H 1 1
468 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
468 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
469 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
469 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
470 1 1 1 1 41 LEU QB . 41 LEU HB2 1 1
470 1 2 1 1 42 ASP H . 42 ASP H 1 1
471 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
471 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
472 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
472 1 2 1 1 42 ASP H . 42 ASP H 1 1
473 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
473 1 2 1 1 45 GLN QE . 45 GLN QE2 1 1
474 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
474 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
475 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
475 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
476 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
476 1 2 1 1 42 ASP H . 42 ASP H 1 1
477 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
477 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
478 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
478 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
479 1 1 1 1 42 ASP H . 42 ASP H 1 1
479 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
480 1 1 1 1 42 ASP H . 42 ASP H 1 1
480 1 2 1 1 43 GLU H . 43 GLU H 1 1
481 1 1 1 1 42 ASP H . 42 ASP H 1 1
481 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
482 1 1 1 1 42 ASP H . 42 ASP H 1 1
482 1 2 1 1 45 GLN H . 45 GLN H 1 1
483 1 1 1 1 42 ASP H . 42 ASP H 1 1
483 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
484 1 1 1 1 42 ASP H . 42 ASP H 1 1
484 1 2 1 1 45 GLN HB2 . 45 GLN HB2 1 1
485 1 1 1 1 42 ASP H . 42 ASP H 1 1
485 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
486 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
486 1 2 1 1 43 GLU H . 43 GLU H 1 1
487 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
487 1 2 1 1 43 GLU HA . 43 GLU HA 1 1
488 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
488 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
489 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
489 1 2 1 1 43 GLU H . 43 GLU H 1 1
490 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
490 1 2 1 1 45 GLN H . 45 GLN H 1 1
491 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
491 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
492 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
492 1 2 1 1 43 GLU H . 43 GLU H 1 1
493 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
493 1 2 1 1 43 GLU H . 43 GLU H 1 1
494 1 1 1 1 43 GLU H . 43 GLU H 1 1
494 1 2 1 1 43 GLU QB . 43 GLU HB3 1 1
495 1 1 1 1 43 GLU H . 43 GLU H 1 1
495 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
496 1 1 1 1 43 GLU H . 43 GLU H 1 1
496 1 2 1 1 44 GLY H . 44 GLY H 1 1
497 1 1 1 1 43 GLU H . 43 GLU H 1 1
497 1 2 1 1 45 GLN H . 45 GLN H 1 1
498 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
498 1 2 1 1 44 GLY H . 44 GLY H 1 1
499 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
499 1 2 1 1 45 GLN H . 45 GLN H 1 1
500 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
500 1 2 1 1 44 GLY H . 44 GLY H 1 1
501 1 1 1 1 43 GLU QG . 43 GLU HG3 1 1
501 1 2 1 1 44 GLY H . 44 GLY H 1 1
502 1 1 1 1 44 GLY H . 44 GLY H 1 1
502 1 2 1 1 45 GLN H . 45 GLN H 1 1
503 1 1 1 1 44 GLY H . 44 GLY H 1 1
503 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
504 1 1 1 1 44 GLY H . 44 GLY H 1 1
504 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
505 1 1 1 1 45 GLN H . 45 GLN H 1 1
505 1 2 1 1 45 GLN HB2 . 45 GLN HB2 1 1
506 1 1 1 1 45 GLN H . 45 GLN H 1 1
506 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
507 1 1 1 1 45 GLN H . 45 GLN H 1 1
507 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
508 1 1 1 1 45 GLN H . 45 GLN H 1 1
508 1 2 1 1 46 ALA H . 46 ALA H 1 1
509 1 1 1 1 45 GLN H . 45 GLN H 1 1
509 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
510 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
510 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
511 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
511 1 2 1 1 46 ALA H . 46 ALA H 1 1
512 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
512 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
513 1 1 1 1 45 GLN HB2 . 45 GLN HB2 1 1
513 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
514 1 1 1 1 45 GLN HB2 . 45 GLN HB2 1 1
514 1 2 1 1 46 ALA H . 46 ALA H 1 1
515 1 1 1 1 45 GLN HB3 . 45 GLN HB3 1 1
515 1 2 1 1 46 ALA H . 46 ALA H 1 1
516 1 1 1 1 45 GLN QG . 45 GLN QG 1 1
516 1 2 1 1 46 ALA H . 46 ALA H 1 1
517 1 1 1 1 45 GLN QG . 45 GLN QG 1 1
517 1 2 1 1 47 VAL H . 47 VAL H 1 1
518 1 1 1 1 45 GLN QG . 45 GLN QG 1 1
518 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
519 1 1 1 1 45 GLN QG . 45 GLN QG 1 1
519 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
520 1 1 1 1 46 ALA H . 46 ALA H 1 1
520 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
521 1 1 1 1 46 ALA H . 46 ALA H 1 1
521 1 2 1 1 47 VAL H . 47 VAL H 1 1
522 1 1 1 1 46 ALA H . 46 ALA H 1 1
522 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
523 1 1 1 1 46 ALA H . 46 ALA H 1 1
523 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
524 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
524 1 2 1 1 47 VAL H . 47 VAL H 1 1
525 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
525 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
526 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
526 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
527 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
527 1 2 1 1 47 VAL H . 47 VAL H 1 1
528 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
528 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
529 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
529 1 2 1 1 66 ALA H . 66 ALA H 1 1
530 1 1 1 1 47 VAL H . 47 VAL H 1 1
530 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
531 1 1 1 1 47 VAL H . 47 VAL H 1 1
531 1 2 1 1 48 THR H . 48 THR H 1 1
532 1 1 1 1 47 VAL H . 47 VAL H 1 1
532 1 2 1 1 48 THR MG . 48 THR HG21 1 1
533 1 1 1 1 47 VAL H . 47 VAL H 1 1
533 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
534 1 1 1 1 47 VAL H . 47 VAL H 1 1
534 1 2 1 1 66 ALA H . 66 ALA H 1 1
535 1 1 1 1 47 VAL H . 47 VAL H 1 1
535 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
536 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
536 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
537 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
537 1 2 1 1 48 THR H . 48 THR H 1 1
538 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
538 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
539 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
539 1 2 1 1 64 GLN H . 64 GLN H 1 1
540 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
540 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
541 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
541 1 2 1 1 66 ALA H . 66 ALA H 1 1
542 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
542 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
543 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
543 1 2 1 1 48 THR H . 48 THR H 1 1
544 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
544 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
545 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
545 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
546 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
546 1 2 1 1 64 GLN H . 64 GLN H 1 1
547 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
547 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
548 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
548 1 2 1 1 66 ALA H . 66 ALA H 1 1
549 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
549 1 2 1 1 48 THR H . 48 THR H 1 1
550 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
550 1 2 1 1 48 THR HA . 48 THR HA 1 1
551 1 1 1 1 47 VAL QG . 47 VAL QG2 1 1
551 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
552 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
552 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
553 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
553 1 2 1 1 66 ALA H . 66 ALA H 1 1
554 1 1 1 1 48 THR H . 48 THR H 1 1
554 1 2 1 1 48 THR HB . 48 THR HB 1 1
555 1 1 1 1 48 THR H . 48 THR H 1 1
555 1 2 1 1 48 THR HG1 . 48 THR HG1 1 1
556 1 1 1 1 48 THR H . 48 THR H 1 1
556 1 2 1 1 48 THR MG . 48 THR HG21 1 1
557 1 1 1 1 48 THR H . 48 THR H 1 1
557 1 2 1 1 49 PHE H . 49 PHE H 1 1
558 1 1 1 1 48 THR H . 48 THR H 1 1
558 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
559 1 1 1 1 48 THR H . 48 THR H 1 1
559 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
560 1 1 1 1 48 THR H . 48 THR H 1 1
560 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
561 1 1 1 1 48 THR H . 48 THR H 1 1
561 1 2 1 1 64 GLN H . 64 GLN H 1 1
562 1 1 1 1 48 THR H . 48 THR H 1 1
562 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
563 1 1 1 1 48 THR H . 48 THR H 1 1
563 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
564 1 1 1 1 48 THR H . 48 THR H 1 1
564 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
565 1 1 1 1 48 THR H . 48 THR H 1 1
565 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
566 1 1 1 1 48 THR H . 48 THR H 1 1
566 1 2 1 1 66 ALA H . 66 ALA H 1 1
567 1 1 1 1 48 THR H . 48 THR H 1 1
567 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
568 1 1 1 1 48 THR HA . 48 THR HA 1 1
568 1 2 1 1 48 THR MG . 48 THR HG21 1 1
569 1 1 1 1 48 THR HA . 48 THR HA 1 1
569 1 2 1 1 49 PHE H . 49 PHE H 1 1
570 1 1 1 1 48 THR HA . 48 THR HA 1 1
570 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
571 1 1 1 1 48 THR HA . 48 THR HA 1 1
571 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
572 1 1 1 1 48 THR HA . 48 THR HA 1 1
572 1 2 1 1 64 GLN H . 64 GLN H 1 1
573 1 1 1 1 48 THR HB . 48 THR HB 1 1
573 1 2 1 1 49 PHE H . 49 PHE H 1 1
574 1 1 1 1 48 THR HB . 48 THR HB 1 1
574 1 2 1 1 64 GLN H . 64 GLN H 1 1
575 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
575 1 2 1 1 49 PHE H . 49 PHE H 1 1
576 1 1 1 1 48 THR HG1 . 48 THR HG1 1 1
576 1 2 1 1 64 GLN H . 64 GLN H 1 1
577 1 1 1 1 48 THR MG . 48 THR HG21 1 1
577 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
578 1 1 1 1 48 THR MG . 48 THR HG21 1 1
578 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
579 1 1 1 1 49 PHE H . 49 PHE H 1 1
579 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
580 1 1 1 1 49 PHE H . 49 PHE H 1 1
580 1 2 1 1 50 ASP H . 50 ASP H 1 1
581 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
581 1 2 1 1 49 PHE QD . 49 PHE HD1 1 1
582 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
582 1 2 1 1 50 ASP H . 50 ASP H 1 1
583 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
583 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
584 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
584 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
585 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
585 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
586 1 1 1 1 49 PHE HA . 49 PHE HA 1 1
586 1 2 1 1 64 GLN H . 64 GLN H 1 1
587 1 1 1 1 49 PHE QB . 49 PHE HB3 1 1
587 1 2 1 1 50 ASP H . 50 ASP H 1 1
588 1 1 1 1 49 PHE QB . 49 PHE HB2 1 1
588 1 2 1 1 50 ASP QB . 50 ASP HB2 1 1
589 1 1 1 1 49 PHE QB . 49 PHE HB2 1 1
589 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
590 1 1 1 1 49 PHE QB . 49 PHE HB2 1 1
590 1 2 1 1 61 ALA H . 61 ALA H 1 1
591 1 1 1 1 49 PHE QB . 49 PHE HB3 1 1
591 1 2 1 1 63 VAL H . 63 VAL H 1 1
592 1 1 1 1 49 PHE QB . 49 PHE HB2 1 1
592 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
593 1 1 1 1 49 PHE QB . 49 PHE HB3 1 1
593 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
594 1 1 1 1 49 PHE QB . 49 PHE HB2 1 1
594 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
595 1 1 1 1 49 PHE QB . 49 PHE HB3 1 1
595 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
596 1 1 1 1 49 PHE QB . 49 PHE HB3 1 1
596 1 2 1 1 64 GLN H . 64 GLN H 1 1
597 1 1 1 1 49 PHE QD . 49 PHE HD1 1 1
597 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
598 1 1 1 1 49 PHE QD . 49 PHE HD1 1 1
598 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
599 1 1 1 1 49 PHE QD . 49 PHE HD1 1 1
599 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
600 1 1 1 1 49 PHE QD . 49 PHE HD1 1 1
600 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
601 1 1 1 1 50 ASP H . 50 ASP H 1 1
601 1 2 1 1 50 ASP QB . 50 ASP HB3 1 1
602 1 1 1 1 50 ASP H . 50 ASP H 1 1
602 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
603 1 1 1 1 50 ASP H . 50 ASP H 1 1
603 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
604 1 1 1 1 50 ASP H . 50 ASP H 1 1
604 1 2 1 1 61 ALA H . 61 ALA H 1 1
605 1 1 1 1 50 ASP H . 50 ASP H 1 1
605 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
606 1 1 1 1 50 ASP H . 50 ASP H 1 1
606 1 2 1 1 62 ASN HB2 . 62 ASN HB2 1 1
607 1 1 1 1 50 ASP H . 50 ASP H 1 1
607 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
608 1 1 1 1 50 ASP H . 50 ASP H 1 1
608 1 2 1 1 62 ASN HB3 . 62 ASN HB3 1 1
609 1 1 1 1 50 ASP H . 50 ASP H 1 1
609 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
610 1 1 1 1 50 ASP H . 50 ASP H 1 1
610 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
611 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
611 1 2 1 1 51 VAL H . 51 VAL H 1 1
612 1 1 1 1 50 ASP QB . 50 ASP HB3 1 1
612 1 2 1 1 51 VAL H . 51 VAL H 1 1
613 1 1 1 1 50 ASP QB . 50 ASP HB3 1 1
613 1 2 1 1 52 GLU H . 52 GLU H 1 1
614 1 1 1 1 50 ASP QB . 50 ASP HB3 1 1
614 1 2 1 1 61 ALA H . 61 ALA H 1 1
615 1 1 1 1 50 ASP QB . 50 ASP HB3 1 1
615 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
616 1 1 1 1 51 VAL H . 51 VAL H 1 1
616 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
617 1 1 1 1 51 VAL H . 51 VAL H 1 1
617 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
618 1 1 1 1 51 VAL H . 51 VAL H 1 1
618 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
619 1 1 1 1 51 VAL H . 51 VAL H 1 1
619 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
620 1 1 1 1 51 VAL H . 51 VAL H 1 1
620 1 2 1 1 52 GLU H . 52 GLU H 1 1
621 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
621 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
622 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
622 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
623 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
623 1 2 1 1 52 GLU H . 52 GLU H 1 1
624 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
624 1 2 1 1 52 GLU H . 52 GLU H 1 1
625 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
625 1 2 1 1 52 GLU H . 52 GLU H 1 1
626 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
626 1 2 1 1 58 PRO QB . 58 PRO QB 1 1
627 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
627 1 2 1 1 59 GLN H . 59 GLN H 1 1
628 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
628 1 2 1 1 61 ALA H . 61 ALA H 1 1
629 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
629 1 2 1 1 52 GLU H . 52 GLU H 1 1
630 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
630 1 2 1 1 52 GLU H . 52 GLU H 1 1
631 1 1 1 1 52 GLU H . 52 GLU H 1 1
631 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
632 1 1 1 1 52 GLU H . 52 GLU H 1 1
632 1 2 1 1 53 GLU H . 53 GLU H 1 1
633 1 1 1 1 52 GLU H . 52 GLU H 1 1
633 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
634 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
634 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
635 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
635 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
636 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
636 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
637 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
637 1 2 1 1 53 GLU H . 53 GLU H 1 1
638 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
638 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
639 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
639 1 2 1 1 52 GLU QG . 52 GLU QG 1 1
640 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
640 1 2 1 1 53 GLU H . 53 GLU H 1 1
641 1 1 1 1 53 GLU H . 53 GLU H 1 1
641 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
642 1 1 1 1 53 GLU H . 53 GLU H 1 1
642 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
643 1 1 1 1 53 GLU H . 53 GLU H 1 1
643 1 2 1 1 54 GLY H . 54 GLY H 1 1
644 1 1 1 1 53 GLU H . 53 GLU H 1 1
644 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
645 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
645 1 2 1 1 54 GLY H . 54 GLY H 1 1
646 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
646 1 2 1 1 57 GLY H . 57 GLY H 1 1
647 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
647 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
648 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
648 1 2 1 1 58 PRO HA . 58 PRO HA 1 1
649 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
649 1 2 1 1 59 GLN H . 59 GLN H 1 1
650 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
650 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
651 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
651 1 2 1 1 54 GLY H . 54 GLY H 1 1
652 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
652 1 2 1 1 54 GLY H . 54 GLY H 1 1
653 1 1 1 1 54 GLY H . 54 GLY H 1 1
653 1 2 1 1 55 GLN H . 55 GLN H 1 1
654 1 1 1 1 54 GLY H . 54 GLY H 1 1
654 1 2 1 1 56 ARG H . 56 ARG H 1 1
655 1 1 1 1 54 GLY H . 54 GLY H 1 1
655 1 2 1 1 57 GLY H . 57 GLY H 1 1
656 1 1 1 1 54 GLY H . 54 GLY H 1 1
656 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
657 1 1 1 1 54 GLY H . 54 GLY H 1 1
657 1 2 1 1 59 GLN H . 59 GLN H 1 1
658 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
658 1 2 1 1 58 PRO HA . 58 PRO HA 1 1
659 1 1 1 1 55 GLN H . 55 GLN H 1 1
659 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
660 1 1 1 1 55 GLN H . 55 GLN H 1 1
660 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
661 1 1 1 1 55 GLN H . 55 GLN H 1 1
661 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
662 1 1 1 1 55 GLN H . 55 GLN H 1 1
662 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
663 1 1 1 1 55 GLN H . 55 GLN H 1 1
663 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
664 1 1 1 1 55 GLN H . 55 GLN H 1 1
664 1 2 1 1 56 ARG H . 56 ARG H 1 1
665 1 1 1 1 55 GLN H . 55 GLN H 1 1
665 1 2 1 1 57 GLY H . 57 GLY H 1 1
666 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
666 1 2 1 1 56 ARG H . 56 ARG H 1 1
667 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
667 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
668 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
668 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
669 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
669 1 2 1 1 56 ARG H . 56 ARG H 1 1
670 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
670 1 2 1 1 56 ARG H . 56 ARG H 1 1
671 1 1 1 1 56 ARG H . 56 ARG H 1 1
671 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
672 1 1 1 1 56 ARG H . 56 ARG H 1 1
672 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
673 1 1 1 1 56 ARG H . 56 ARG H 1 1
673 1 2 1 1 57 GLY H . 57 GLY H 1 1
674 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
674 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
675 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
675 1 2 1 1 57 GLY H . 57 GLY H 1 1
676 1 1 1 1 57 GLY H . 57 GLY H 1 1
676 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
677 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
677 1 2 1 1 59 GLN H . 59 GLN H 1 1
678 1 1 1 1 58 PRO QB . 58 PRO QB 1 1
678 1 2 1 1 59 GLN H . 59 GLN H 1 1
679 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
679 1 2 1 1 59 GLN H . 59 GLN H 1 1
680 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
680 1 2 1 1 59 GLN H . 59 GLN H 1 1
681 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
681 1 2 1 1 59 GLN H . 59 GLN H 1 1
682 1 1 1 1 59 GLN H . 59 GLN H 1 1
682 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
683 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
683 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1
684 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
684 1 2 1 1 60 ALA H . 60 ALA H 1 1
685 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
685 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
686 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
686 1 2 1 1 60 ALA H . 60 ALA H 1 1
687 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 1
687 1 2 1 1 60 ALA H . 60 ALA H 1 1
688 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 1
688 1 2 1 1 60 ALA H . 60 ALA H 1 1
689 1 1 1 1 60 ALA H . 60 ALA H 1 1
689 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
690 1 1 1 1 60 ALA H . 60 ALA H 1 1
690 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
691 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
691 1 2 1 1 61 ALA H . 61 ALA H 1 1
692 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
692 1 2 1 1 61 ALA H . 61 ALA H 1 1
693 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
693 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
694 1 1 1 1 61 ALA H . 61 ALA H 1 1
694 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
695 1 1 1 1 61 ALA H . 61 ALA H 1 1
695 1 2 1 1 62 ASN H . 62 ASN H 1 1
696 1 1 1 1 61 ALA H . 61 ALA H 1 1
696 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
697 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
697 1 2 1 1 62 ASN H . 62 ASN H 1 1
698 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
698 1 2 1 1 63 VAL H . 63 VAL H 1 1
699 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
699 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
700 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
700 1 2 1 1 62 ASN H . 62 ASN H 1 1
701 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
701 1 2 1 1 62 ASN HD21 . 62 ASN HD21 1 1
702 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
702 1 2 1 1 62 ASN HD22 . 62 ASN HD22 1 1
703 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
703 1 2 1 1 63 VAL H . 63 VAL H 1 1
704 1 1 1 1 62 ASN H . 62 ASN H 1 1
704 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
705 1 1 1 1 62 ASN H . 62 ASN H 1 1
705 1 2 1 1 62 ASN HB2 . 62 ASN HB2 1 1
706 1 1 1 1 62 ASN H . 62 ASN H 1 1
706 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
707 1 1 1 1 62 ASN H . 62 ASN H 1 1
707 1 2 1 1 62 ASN HB3 . 62 ASN HB3 1 1
708 1 1 1 1 62 ASN H . 62 ASN H 1 1
708 1 2 1 1 63 VAL H . 63 VAL H 1 1
709 1 1 1 1 62 ASN H . 62 ASN H 1 1
709 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
710 1 1 1 1 62 ASN H . 62 ASN H 1 1
710 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
711 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
711 1 2 1 1 63 VAL H . 63 VAL H 1 1
712 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
712 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
713 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
713 1 2 1 1 62 ASN QD . 62 ASN QD2 1 1
714 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1
714 1 2 1 1 63 VAL H . 63 VAL H 1 1
715 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1
715 1 2 1 1 63 VAL H . 63 VAL H 1 1
716 1 1 1 1 63 VAL H . 63 VAL H 1 1
716 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
717 1 1 1 1 63 VAL H . 63 VAL H 1 1
717 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
718 1 1 1 1 63 VAL H . 63 VAL H 1 1
718 1 2 1 1 64 GLN H . 64 GLN H 1 1
719 1 1 1 1 63 VAL H . 63 VAL H 1 1
719 1 2 1 1 64 GLN HA . 64 GLN HA 1 1
720 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
720 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
721 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
721 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
722 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
722 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
723 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
723 1 2 1 1 64 GLN H . 64 GLN H 1 1
724 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
724 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
725 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
725 1 2 1 1 64 GLN H . 64 GLN H 1 1
726 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
726 1 2 1 1 64 GLN H . 64 GLN H 1 1
727 1 1 1 1 64 GLN H . 64 GLN H 1 1
727 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1
728 1 1 1 1 64 GLN H . 64 GLN H 1 1
728 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1
729 1 1 1 1 64 GLN H . 64 GLN H 1 1
729 1 2 1 1 64 GLN QG . 64 GLN QG 1 1
730 1 1 1 1 64 GLN H . 64 GLN H 1 1
730 1 2 1 1 65 LYS H . 65 LYS H 1 1
731 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
731 1 2 1 1 64 GLN QE . 64 GLN QE2 1 1
732 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
732 1 2 1 1 64 GLN QG . 64 GLN QG 1 1
733 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
733 1 2 1 1 65 LYS H . 65 LYS H 1 1
734 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
734 1 2 1 1 65 LYS QG . 65 LYS HG3 1 1
735 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1
735 1 2 1 1 65 LYS H . 65 LYS H 1 1
736 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
736 1 2 1 1 64 GLN QE . 64 GLN QE2 1 1
737 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1
737 1 2 1 1 65 LYS H . 65 LYS H 1 1
738 1 1 1 1 64 GLN QG . 64 GLN HG2 1 1
738 1 2 1 1 65 LYS H . 65 LYS H 1 1
739 1 1 1 1 65 LYS H . 65 LYS H 1 1
739 1 2 1 1 65 LYS QB . 65 LYS HB3 1 1
740 1 1 1 1 65 LYS H . 65 LYS H 1 1
740 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
741 1 1 1 1 65 LYS H . 65 LYS H 1 1
741 1 2 1 1 65 LYS QG . 65 LYS HG2 1 1
742 1 1 1 1 65 LYS H . 65 LYS H 1 1
742 1 2 1 1 66 ALA H . 66 ALA H 1 1
743 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
743 1 2 1 1 65 LYS QG . 65 LYS HG2 1 1
744 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
744 1 2 1 1 66 ALA H . 66 ALA H 1 1
745 1 1 1 1 65 LYS QB . 65 LYS HB2 1 1
745 1 2 1 1 66 ALA H . 66 ALA H 1 1
746 1 1 1 1 65 LYS QG . 65 LYS HG2 1 1
746 1 2 1 1 66 ALA H . 66 ALA H 1 1
747 1 1 1 1 66 ALA H . 66 ALA H 1 1
747 1 2 1 1 66 ALA MB . 66 ALA QB 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 . . . . . . . 2.69 1 1
2 1 . . . . . . . 4.08 1 1
3 1 . . . . . . . 3.46 1 1
4 1 . . . . . . . 3.04 1 1
5 1 . . . . . . . 4.65 1 1
6 1 . . . . . . . 4.23 1 1
7 1 . . . . . . . 3.44 1 1
8 1 . . . . . . . 2.89 1 1
9 1 . . . . . . . 5.01 1 1
10 1 . . . . . . . 3.17 1 1
11 1 . . . . . . . 4.19 1 1
12 1 . . . . . . . 3.88 1 1
13 1 . . . . . . . 4.57 1 1
14 1 . . . . . . . 3.87 1 1
15 1 . . . . . . . 5.34 1 1
16 1 . . . . . . . 4.53 1 1
17 1 . . . . . . . 3.47 1 1
18 1 . . . . . . . 5.34 1 1
19 1 . . . . . . . 4.55 1 1
20 1 . . . . . . . 3.03 1 1
21 1 . . . . . . . 4.41 1 1
22 1 . . . . . . . 4.18 1 1
23 1 . . . . . . . 4.2 1 1
24 1 . . . . . . . 4.63 1 1
25 1 . . . . . . . 4.25 1 1
26 1 . . . . . . . 4.24 1 1
27 1 . . . . . . . 4.2 1 1
28 1 . . . . . . . 5.23 1 1
29 1 . . . . . . . 3.11 1 1
30 1 . . . . . . . 3.44 1 1
31 1 . . . . . . . 4.73 1 1
32 1 . . . . . . . 4.82 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.72 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.3 1 1
37 1 . . . . . . . 2.71 1 1
38 1 . . . . . . . 4.8 1 1
39 1 . . . . . . . 4.08 1 1
40 1 . . . . . . . 5.44 1 1
41 1 . . . . . . . 4.84 1 1
42 1 . . . . . . . 4.61 1 1
43 1 . . . . . . . 3.14 1 1
44 1 . . . . . . . 4.03 1 1
45 1 . . . . . . . 3.41 1 1
46 1 . . . . . . . 3.97 1 1
47 1 . . . . . . . 3.59 1 1
48 1 . . . . . . . 4.97 1 1
49 1 . . . . . . . 5.44 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 5.42 1 1
52 1 . . . . . . . 4.37 1 1
53 1 . . . . . . . 4.94 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 3.35 1 1
57 1 . . . . . . . 4.28 1 1
58 1 . . . . . . . 4.1 1 1
59 1 . . . . . . . 4.05 1 1
60 1 . . . . . . . 4.27 1 1
61 1 . . . . . . . 3.51 1 1
62 1 . . . . . . . 3.85 1 1
63 1 . . . . . . . 4.82 1 1
64 1 . . . . . . . 2.98 1 1
65 1 . . . . . . . 2.9 1 1
66 1 . . . . . . . 4.56 1 1
67 1 . . . . . . . 5.08 1 1
68 1 . . . . . . . 4.95 1 1
69 1 . . . . . . . 4.78 1 1
70 1 . . . . . . . 5.08 1 1
71 1 . . . . . . . 5.41 1 1
72 1 . . . . . . . 4.01 1 1
73 1 . . . . . . . 5.27 1 1
74 1 . . . . . . . 4.43 1 1
75 1 . . . . . . . 3.82 1 1
76 1 . . . . . . . 5.25 1 1
77 1 . . . . . . . 4.56 1 1
78 1 . . . . . . . 4.12 1 1
79 1 . . . . . . . 3.27 1 1
80 1 . . . . . . . 2.91 1 1
81 1 . . . . . . . 5.17 1 1
82 1 . . . . . . . 5.34 1 1
83 1 . . . . . . . 4.68 1 1
84 1 . . . . . . . 3.33 1 1
85 1 . . . . . . . 3.85 1 1
86 1 . . . . . . . 4.36 1 1
87 1 . . . . . . . 3.67 1 1
88 1 . . . . . . . 4.46 1 1
89 1 . . . . . . . 5.34 1 1
90 1 . . . . . . . 3.75 1 1
91 1 . . . . . . . 3.35 1 1
92 1 . . . . . . . 3.4 1 1
93 1 . . . . . . . 3.24 1 1
94 1 . . . . . . . 3.19 1 1
95 1 . . . . . . . 4.24 1 1
96 1 . . . . . . . 4.32 1 1
97 1 . . . . . . . 3.51 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 4.94 1 1
100 1 . . . . . . . 4.84 1 1
101 1 . . . . . . . 4.3 1 1
102 1 . . . . . . . 3.38 1 1
103 1 . . . . . . . 4.96 1 1
104 1 . . . . . . . 4.22 1 1
105 1 . . . . . . . 4.84 1 1
106 1 . . . . . . . 3.44 1 1
107 1 . . . . . . . 3.84 1 1
108 1 . . . . . . . 4.24 1 1
109 1 . . . . . . . 4.56 1 1
110 1 . . . . . . . 3.31 1 1
111 1 . . . . . . . 3.88 1 1
112 1 . . . . . . . 4.29 1 1
113 1 . . . . . . . 4.88 1 1
114 1 . . . . . . . 3.79 1 1
115 1 . . . . . . . 4.89 1 1
116 1 . . . . . . . 3.11 1 1
117 1 . . . . . . . 3.49 1 1
118 1 . . . . . . . 4.04 1 1
119 1 . . . . . . . 3.12 1 1
120 1 . . . . . . . 3.28 1 1
121 1 . . . . . . . 4.06 1 1
122 1 . . . . . . . 3.48 1 1
123 1 . . . . . . . 4.73 1 1
124 1 . . . . . . . 4.18 1 1
125 1 . . . . . . . 3.21 1 1
126 1 . . . . . . . 4.46 1 1
127 1 . . . . . . . 4.94 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.25 1 1
131 1 . . . . . . . 4.16 1 1
132 1 . . . . . . . 3.28 1 1
133 1 . . . . . . . 4.89 1 1
134 1 . . . . . . . 5.34 1 1
135 1 . . . . . . . 3.66 1 1
136 1 . . . . . . . 3.42 1 1
137 1 . . . . . . . 4.01 1 1
138 1 . . . . . . . 3.55 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 4.47 1 1
141 1 . . . . . . . 4.87 1 1
142 1 . . . . . . . 4.13 1 1
143 1 . . . . . . . 4.87 1 1
144 1 . . . . . . . 4.69 1 1
145 1 . . . . . . . 2.94 1 1
146 1 . . . . . . . 5.44 1 1
147 1 . . . . . . . 4.29 1 1
148 1 . . . . . . . 4.41 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.22 1 1
151 1 . . . . . . . 3.97 1 1
152 1 . . . . . . . 3.97 1 1
153 1 . . . . . . . 4.0 1 1
154 1 . . . . . . . 4.0 1 1
155 1 . . . . . . . 5.05 1 1
156 1 . . . . . . . 5.05 1 1
157 1 . . . . . . . 5.34 1 1
158 1 . . . . . . . 3.17 1 1
159 1 . . . . . . . 5.08 1 1
160 1 . . . . . . . 5.34 1 1
161 1 . . . . . . . 4.25 1 1
162 1 . . . . . . . 4.59 1 1
163 1 . . . . . . . 4.53 1 1
164 1 . . . . . . . 4.53 1 1
165 1 . . . . . . . 3.37 1 1
166 1 . . . . . . . 4.93 1 1
167 1 . . . . . . . 4.09 1 1
168 1 . . . . . . . 2.86 1 1
169 1 . . . . . . . 3.86 1 1
170 1 . . . . . . . 4.24 1 1
171 1 . . . . . . . 4.68 1 1
172 1 . . . . . . . 4.22 1 1
173 1 . . . . . . . 3.6 1 1
174 1 . . . . . . . 4.88 1 1
175 1 . . . . . . . 4.26 1 1
176 1 . . . . . . . 4.88 1 1
177 1 . . . . . . . 4.26 1 1
178 1 . . . . . . . 4.1 1 1
179 1 . . . . . . . 2.98 1 1
180 1 . . . . . . . 3.17 1 1
181 1 . . . . . . . 4.59 1 1
182 1 . . . . . . . 4.72 1 1
183 1 . . . . . . . 3.86 1 1
184 1 . . . . . . . 4.47 1 1
185 1 . . . . . . . 4.45 1 1
186 1 . . . . . . . 3.42 1 1
187 1 . . . . . . . 4.56 1 1
188 1 . . . . . . . 4.07 1 1
189 1 . . . . . . . 4.91 1 1
190 1 . . . . . . . 4.98 1 1
191 1 . . . . . . . 2.81 1 1
192 1 . . . . . . . 3.49 1 1
193 1 . . . . . . . 3.41 1 1
194 1 . . . . . . . 2.93 1 1
195 1 . . . . . . . 4.79 1 1
196 1 . . . . . . . 4.41 1 1
197 1 . . . . . . . 3.83 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 3.72 1 1
200 1 . . . . . . . 5.34 1 1
201 1 . . . . . . . 4.04 1 1
202 1 . . . . . . . 4.71 1 1
203 1 . . . . . . . 3.4 1 1
204 1 . . . . . . . 4.37 1 1
205 1 . . . . . . . 4.23 1 1
206 1 . . . . . . . 3.36 1 1
207 1 . . . . . . . 4.23 1 1
208 1 . . . . . . . 3.25 1 1
209 1 . . . . . . . 4.14 1 1
210 1 . . . . . . . 4.58 1 1
211 1 . . . . . . . 3.94 1 1
212 1 . . . . . . . 3.94 1 1
213 1 . . . . . . . 5.12 1 1
214 1 . . . . . . . 4.45 1 1
215 1 . . . . . . . 4.17 1 1
216 1 . . . . . . . 3.91 1 1
217 1 . . . . . . . 2.37 1 1
218 1 . . . . . . . 4.78 1 1
219 1 . . . . . . . 5.34 1 1
220 1 . . . . . . . 3.18 1 1
221 1 . . . . . . . 4.5 1 1
222 1 . . . . . . . 4.2 1 1
223 1 . . . . . . . 4.61 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.7 1 1
226 1 . . . . . . . 3.89 1 1
227 1 . . . . . . . 3.43 1 1
228 1 . . . . . . . 4.56 1 1
229 1 . . . . . . . 5.02 1 1
230 1 . . . . . . . 2.98 1 1
231 1 . . . . . . . 4.21 1 1
232 1 . . . . . . . 3.79 1 1
233 1 . . . . . . . 4.24 1 1
234 1 . . . . . . . 3.53 1 1
235 1 . . . . . . . 4.35 1 1
236 1 . . . . . . . 4.35 1 1
237 1 . . . . . . . 3.19 1 1
238 1 . . . . . . . 4.29 1 1
239 1 . . . . . . . 3.61 1 1
240 1 . . . . . . . 3.95 1 1
241 1 . . . . . . . 3.56 1 1
242 1 . . . . . . . 4.66 1 1
243 1 . . . . . . . 5.12 1 1
244 1 . . . . . . . 4.64 1 1
245 1 . . . . . . . 5.1 1 1
246 1 . . . . . . . 3.25 1 1
247 1 . . . . . . . 2.86 1 1
248 1 . . . . . . . 3.37 1 1
249 1 . . . . . . . 4.63 1 1
250 1 . . . . . . . 3.99 1 1
251 1 . . . . . . . 3.55 1 1
252 1 . . . . . . . 4.51 1 1
253 1 . . . . . . . 5.19 1 1
254 1 . . . . . . . 2.87 1 1
255 1 . . . . . . . 4.91 1 1
256 1 . . . . . . . 4.52 1 1
257 1 . . . . . . . 3.87 1 1
258 1 . . . . . . . 3.26 1 1
259 1 . . . . . . . 4.18 1 1
260 1 . . . . . . . 5.08 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 4.21 1 1
263 1 . . . . . . . 5.14 1 1
264 1 . . . . . . . 3.79 1 1
265 1 . . . . . . . 5.25 1 1
266 1 . . . . . . . 2.92 1 1
267 1 . . . . . . . 4.03 1 1
268 1 . . . . . . . 4.56 1 1
269 1 . . . . . . . 4.82 1 1
270 1 . . . . . . . 3.16 1 1
271 1 . . . . . . . 3.05 1 1
272 1 . . . . . . . 2.77 1 1
273 1 . . . . . . . 3.58 1 1
274 1 . . . . . . . 4.53 1 1
275 1 . . . . . . . 3.31 1 1
276 1 . . . . . . . 4.74 1 1
277 1 . . . . . . . 4.81 1 1
278 1 . . . . . . . 4.51 1 1
279 1 . . . . . . . 2.74 1 1
280 1 . . . . . . . 3.57 1 1
281 1 . . . . . . . 3.47 1 1
282 1 . . . . . . . 4.19 1 1
283 1 . . . . . . . 3.51 1 1
284 1 . . . . . . . 4.19 1 1
285 1 . . . . . . . 4.69 1 1
286 1 . . . . . . . 3.3 1 1
287 1 . . . . . . . 4.81 1 1
288 1 . . . . . . . 4.76 1 1
289 1 . . . . . . . 3.47 1 1
290 1 . . . . . . . 3.34 1 1
291 1 . . . . . . . 4.3 1 1
292 1 . . . . . . . 4.44 1 1
293 1 . . . . . . . 3.12 1 1
294 1 . . . . . . . 2.98 1 1
295 1 . . . . . . . 3.81 1 1
296 1 . . . . . . . 3.28 1 1
297 1 . . . . . . . 4.35 1 1
298 1 . . . . . . . 4.86 1 1
299 1 . . . . . . . 3.4 1 1
300 1 . . . . . . . 4.55 1 1
301 1 . . . . . . . 4.52 1 1
302 1 . . . . . . . 4.91 1 1
303 1 . . . . . . . 4.03 1 1
304 1 . . . . . . . 5.25 1 1
305 1 . . . . . . . 3.52 1 1
306 1 . . . . . . . 4.49 1 1
307 1 . . . . . . . 4.83 1 1
308 1 . . . . . . . 4.25 1 1
309 1 . . . . . . . 4.83 1 1
310 1 . . . . . . . 5.47 1 1
311 1 . . . . . . . 4.54 1 1
312 1 . . . . . . . 3.22 1 1
313 1 . . . . . . . 5.03 1 1
314 1 . . . . . . . 5.37 1 1
315 1 . . . . . . . 5.35 1 1
316 1 . . . . . . . 2.87 1 1
317 1 . . . . . . . 4.96 1 1
318 1 . . . . . . . 4.35 1 1
319 1 . . . . . . . 5.11 1 1
320 1 . . . . . . . 3.96 1 1
321 1 . . . . . . . 4.89 1 1
322 1 . . . . . . . 4.09 1 1
323 1 . . . . . . . 4.63 1 1
324 1 . . . . . . . 4.7 1 1
325 1 . . . . . . . 3.76 1 1
326 1 . . . . . . . 2.95 1 1
327 1 . . . . . . . 4.46 1 1
328 1 . . . . . . . 3.33 1 1
329 1 . . . . . . . 2.77 1 1
330 1 . . . . . . . 3.65 1 1
331 1 . . . . . . . 3.64 1 1
332 1 . . . . . . . 4.38 1 1
333 1 . . . . . . . 4.96 1 1
334 1 . . . . . . . 3.3 1 1
335 1 . . . . . . . 3.31 1 1
336 1 . . . . . . . 4.72 1 1
337 1 . . . . . . . 3.52 1 1
338 1 . . . . . . . 5.21 1 1
339 1 . . . . . . . 4.36 1 1
340 1 . . . . . . . 4.14 1 1
341 1 . . . . . . . 4.4 1 1
342 1 . . . . . . . 3.62 1 1
343 1 . . . . . . . 3.58 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 3.8 1 1
346 1 . . . . . . . 4.62 1 1
347 1 . . . . . . . 4.25 1 1
348 1 . . . . . . . 3.0 1 1
349 1 . . . . . . . 4.64 1 1
350 1 . . . . . . . 4.3 1 1
351 1 . . . . . . . 3.79 1 1
352 1 . . . . . . . 3.91 1 1
353 1 . . . . . . . 2.97 1 1
354 1 . . . . . . . 3.22 1 1
355 1 . . . . . . . 4.18 1 1
356 1 . . . . . . . 4.46 1 1
357 1 . . . . . . . 4.48 1 1
358 1 . . . . . . . 4.01 1 1
359 1 . . . . . . . 4.74 1 1
360 1 . . . . . . . 3.24 1 1
361 1 . . . . . . . 3.57 1 1
362 1 . . . . . . . 4.68 1 1
363 1 . . . . . . . 3.88 1 1
364 1 . . . . . . . 4.66 1 1
365 1 . . . . . . . 5.18 1 1
366 1 . . . . . . . 3.74 1 1
367 1 . . . . . . . 3.18 1 1
368 1 . . . . . . . 3.74 1 1
369 1 . . . . . . . 3.32 1 1
370 1 . . . . . . . 5.16 1 1
371 1 . . . . . . . 4.29 1 1
372 1 . . . . . . . 4.93 1 1
373 1 . . . . . . . 4.66 1 1
374 1 . . . . . . . 4.03 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 4.42 1 1
377 1 . . . . . . . 2.64 1 1
378 1 . . . . . . . 3.02 1 1
379 1 . . . . . . . 5.33 1 1
380 1 . . . . . . . 4.45 1 1
381 1 . . . . . . . 4.96 1 1
382 1 . . . . . . . 3.9 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 3.99 1 1
385 1 . . . . . . . 4.35 1 1
386 1 . . . . . . . 3.47 1 1
387 1 . . . . . . . 3.1 1 1
388 1 . . . . . . . 3.96 1 1
389 1 . . . . . . . 2.89 1 1
390 1 . . . . . . . 3.99 1 1
391 1 . . . . . . . 4.77 1 1
392 1 . . . . . . . 3.49 1 1
393 1 . . . . . . . 3.51 1 1
394 1 . . . . . . . 2.76 1 1
395 1 . . . . . . . 4.54 1 1
396 1 . . . . . . . 5.34 1 1
397 1 . . . . . . . 3.63 1 1
398 1 . . . . . . . 4.42 1 1
399 1 . . . . . . . 3.73 1 1
400 1 . . . . . . . 4.42 1 1
401 1 . . . . . . . 4.62 1 1
402 1 . . . . . . . 4.15 1 1
403 1 . . . . . . . 3.09 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 4.44 1 1
406 1 . . . . . . . 3.56 1 1
407 1 . . . . . . . 4.66 1 1
408 1 . . . . . . . 4.36 1 1
409 1 . . . . . . . 4.59 1 1
410 1 . . . . . . . 3.19 1 1
411 1 . . . . . . . 4.72 1 1
412 1 . . . . . . . 4.28 1 1
413 1 . . . . . . . 3.61 1 1
414 1 . . . . . . . 5.1 1 1
415 1 . . . . . . . 3.14 1 1
416 1 . . . . . . . 3.06 1 1
417 1 . . . . . . . 2.98 1 1
418 1 . . . . . . . 4.69 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 4.29 1 1
421 1 . . . . . . . 3.99 1 1
422 1 . . . . . . . 5.01 1 1
423 1 . . . . . . . 3.52 1 1
424 1 . . . . . . . 2.65 1 1
425 1 . . . . . . . 3.36 1 1
426 1 . . . . . . . 4.58 1 1
427 1 . . . . . . . 4.03 1 1
428 1 . . . . . . . 3.24 1 1
429 1 . . . . . . . 5.34 1 1
430 1 . . . . . . . 5.34 1 1
431 1 . . . . . . . 4.17 1 1
432 1 . . . . . . . 4.3 1 1
433 1 . . . . . . . 3.85 1 1
434 1 . . . . . . . 3.91 1 1
435 1 . . . . . . . 4.49 1 1
436 1 . . . . . . . 4.13 1 1
437 1 . . . . . . . 5.05 1 1
438 1 . . . . . . . 4.2 1 1
439 1 . . . . . . . 5.04 1 1
440 1 . . . . . . . 5.12 1 1
441 1 . . . . . . . 3.96 1 1
442 1 . . . . . . . 5.1 1 1
443 1 . . . . . . . 4.89 1 1
444 1 . . . . . . . 4.65 1 1
445 1 . . . . . . . 2.92 1 1
446 1 . . . . . . . 5.34 1 1
447 1 . . . . . . . 2.86 1 1
448 1 . . . . . . . 4.61 1 1
449 1 . . . . . . . 3.18 1 1
450 1 . . . . . . . 4.96 1 1
451 1 . . . . . . . 3.06 1 1
452 1 . . . . . . . 4.62 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 2.87 1 1
455 1 . . . . . . . 4.09 1 1
456 1 . . . . . . . 3.04 1 1
457 1 . . . . . . . 4.16 1 1
458 1 . . . . . . . 4.3 1 1
459 1 . . . . . . . 3.76 1 1
460 1 . . . . . . . 4.45 1 1
461 1 . . . . . . . 4.45 1 1
462 1 . . . . . . . 5.03 1 1
463 1 . . . . . . . 4.74 1 1
464 1 . . . . . . . 4.76 1 1
465 1 . . . . . . . 3.09 1 1
466 1 . . . . . . . 3.87 1 1
467 1 . . . . . . . 2.79 1 1
468 1 . . . . . . . 4.71 1 1
469 1 . . . . . . . 2.85 1 1
470 1 . . . . . . . 3.2 1 1
471 1 . . . . . . . 5.05 1 1
472 1 . . . . . . . 3.4 1 1
473 1 . . . . . . . 4.86 1 1
474 1 . . . . . . . 3.83 1 1
475 1 . . . . . . . 3.53 1 1
476 1 . . . . . . . 4.47 1 1
477 1 . . . . . . . 5.32 1 1
478 1 . . . . . . . 3.23 1 1
479 1 . . . . . . . 2.91 1 1
480 1 . . . . . . . 4.41 1 1
481 1 . . . . . . . 5.25 1 1
482 1 . . . . . . . 4.54 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 3.75 1 1
485 1 . . . . . . . 4.19 1 1
486 1 . . . . . . . 2.57 1 1
487 1 . . . . . . . 4.95 1 1
488 1 . . . . . . . 4.74 1 1
489 1 . . . . . . . 3.55 1 1
490 1 . . . . . . . 4.41 1 1
491 1 . . . . . . . 4.35 1 1
492 1 . . . . . . . 4.25 1 1
493 1 . . . . . . . 4.25 1 1
494 1 . . . . . . . 2.97 1 1
495 1 . . . . . . . 4.47 1 1
496 1 . . . . . . . 4.69 1 1
497 1 . . . . . . . 4.87 1 1
498 1 . . . . . . . 2.7 1 1
499 1 . . . . . . . 3.53 1 1
500 1 . . . . . . . 4.48 1 1
501 1 . . . . . . . 4.01 1 1
502 1 . . . . . . . 3.48 1 1
503 1 . . . . . . . 5.02 1 1
504 1 . . . . . . . 5.01 1 1
505 1 . . . . . . . 2.94 1 1
506 1 . . . . . . . 2.95 1 1
507 1 . . . . . . . 4.09 1 1
508 1 . . . . . . . 4.63 1 1
509 1 . . . . . . . 5.2 1 1
510 1 . . . . . . . 3.8 1 1
511 1 . . . . . . . 2.53 1 1
512 1 . . . . . . . 4.0 1 1
513 1 . . . . . . . 2.72 1 1
514 1 . . . . . . . 4.27 1 1
515 1 . . . . . . . 4.27 1 1
516 1 . . . . . . . 3.63 1 1
517 1 . . . . . . . 4.83 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 3.87 1 1
520 1 . . . . . . . 2.65 1 1
521 1 . . . . . . . 4.49 1 1
522 1 . . . . . . . 4.6 1 1
523 1 . . . . . . . 4.91 1 1
524 1 . . . . . . . 2.6 1 1
525 1 . . . . . . . 4.06 1 1
526 1 . . . . . . . 4.52 1 1
527 1 . . . . . . . 3.36 1 1
528 1 . . . . . . . 4.09 1 1
529 1 . . . . . . . 3.71 1 1
530 1 . . . . . . . 2.92 1 1
531 1 . . . . . . . 4.42 1 1
532 1 . . . . . . . 5.01 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 4.96 1 1
535 1 . . . . . . . 4.34 1 1
536 1 . . . . . . . 3.17 1 1
537 1 . . . . . . . 2.78 1 1
538 1 . . . . . . . 4.76 1 1
539 1 . . . . . . . 4.7 1 1
540 1 . . . . . . . 3.43 1 1
541 1 . . . . . . . 3.1 1 1
542 1 . . . . . . . 3.67 1 1
543 1 . . . . . . . 3.05 1 1
544 1 . . . . . . . 5.14 1 1
545 1 . . . . . . . 3.44 1 1
546 1 . . . . . . . 3.96 1 1
547 1 . . . . . . . 4.36 1 1
548 1 . . . . . . . 4.96 1 1
549 1 . . . . . . . 3.91 1 1
550 1 . . . . . . . 4.66 1 1
551 1 . . . . . . . 3.28 1 1
552 1 . . . . . . . 3.43 1 1
553 1 . . . . . . . 3.81 1 1
554 1 . . . . . . . 3.98 1 1
555 1 . . . . . . . 3.62 1 1
556 1 . . . . . . . 4.44 1 1
557 1 . . . . . . . 4.77 1 1
558 1 . . . . . . . 5.45 1 1
559 1 . . . . . . . 4.67 1 1
560 1 . . . . . . . 3.59 1 1
561 1 . . . . . . . 3.59 1 1
562 1 . . . . . . . 4.7 1 1
563 1 . . . . . . . 5.33 1 1
564 1 . . . . . . . 4.38 1 1
565 1 . . . . . . . 4.16 1 1
566 1 . . . . . . . 4.13 1 1
567 1 . . . . . . . 4.22 1 1
568 1 . . . . . . . 3.35 1 1
569 1 . . . . . . . 2.77 1 1
570 1 . . . . . . . 4.33 1 1
571 1 . . . . . . . 5.17 1 1
572 1 . . . . . . . 5.35 1 1
573 1 . . . . . . . 3.42 1 1
574 1 . . . . . . . 5.34 1 1
575 1 . . . . . . . 4.36 1 1
576 1 . . . . . . . 4.79 1 1
577 1 . . . . . . . 4.46 1 1
578 1 . . . . . . . 2.91 1 1
579 1 . . . . . . . 3.32 1 1
580 1 . . . . . . . 4.58 1 1
581 1 . . . . . . . 4.42 1 1
582 1 . . . . . . . 3.1 1 1
583 1 . . . . . . . 4.58 1 1
584 1 . . . . . . . 3.82 1 1
585 1 . . . . . . . 4.23 1 1
586 1 . . . . . . . 4.25 1 1
587 1 . . . . . . . 3.16 1 1
588 1 . . . . . . . 4.66 1 1
589 1 . . . . . . . 3.99 1 1
590 1 . . . . . . . 4.01 1 1
591 1 . . . . . . . 4.89 1 1
592 1 . . . . . . . 3.72 1 1
593 1 . . . . . . . 4.57 1 1
594 1 . . . . . . . 3.37 1 1
595 1 . . . . . . . 4.57 1 1
596 1 . . . . . . . 4.3 1 1
597 1 . . . . . . . 3.76 1 1
598 1 . . . . . . . 4.45 1 1
599 1 . . . . . . . 3.86 1 1
600 1 . . . . . . . 4.45 1 1
601 1 . . . . . . . 3.68 1 1
602 1 . . . . . . . 5.43 1 1
603 1 . . . . . . . 5.23 1 1
604 1 . . . . . . . 3.6 1 1
605 1 . . . . . . . 4.5 1 1
606 1 . . . . . . . 4.54 1 1
607 1 . . . . . . . 3.77 1 1
608 1 . . . . . . . 4.54 1 1
609 1 . . . . . . . 4.06 1 1
610 1 . . . . . . . 4.66 1 1
611 1 . . . . . . . 2.81 1 1
612 1 . . . . . . . 4.1 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 4.88 1 1
615 1 . . . . . . . 4.08 1 1
616 1 . . . . . . . 3.54 1 1
617 1 . . . . . . . 3.86 1 1
618 1 . . . . . . . 3.08 1 1
619 1 . . . . . . . 3.86 1 1
620 1 . . . . . . . 4.72 1 1
621 1 . . . . . . . 3.29 1 1
622 1 . . . . . . . 3.29 1 1
623 1 . . . . . . . 2.79 1 1
624 1 . . . . . . . 4.41 1 1
625 1 . . . . . . . 3.16 1 1
626 1 . . . . . . . 3.16 1 1
627 1 . . . . . . . 4.19 1 1
628 1 . . . . . . . 5.17 1 1
629 1 . . . . . . . 4.39 1 1
630 1 . . . . . . . 4.39 1 1
631 1 . . . . . . . 3.67 1 1
632 1 . . . . . . . 4.53 1 1
633 1 . . . . . . . 5.01 1 1
634 1 . . . . . . . 4.01 1 1
635 1 . . . . . . . 3.51 1 1
636 1 . . . . . . . 4.01 1 1
637 1 . . . . . . . 3.53 1 1
638 1 . . . . . . . 4.17 1 1
639 1 . . . . . . . 2.42 1 1
640 1 . . . . . . . 3.85 1 1
641 1 . . . . . . . 2.88 1 1
642 1 . . . . . . . 4.32 1 1
643 1 . . . . . . . 4.63 1 1
644 1 . . . . . . . 5.24 1 1
645 1 . . . . . . . 2.62 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 4.64 1 1
648 1 . . . . . . . 3.12 1 1
649 1 . . . . . . . 3.81 1 1
650 1 . . . . . . . 2.27 1 1
651 1 . . . . . . . 4.32 1 1
652 1 . . . . . . . 3.91 1 1
653 1 . . . . . . . 4.69 1 1
654 1 . . . . . . . 4.44 1 1
655 1 . . . . . . . 3.82 1 1
656 1 . . . . . . . 3.67 1 1
657 1 . . . . . . . 4.22 1 1
658 1 . . . . . . . 5.13 1 1
659 1 . . . . . . . 2.94 1 1
660 1 . . . . . . . 3.15 1 1
661 1 . . . . . . . 2.69 1 1
662 1 . . . . . . . 3.15 1 1
663 1 . . . . . . . 3.94 1 1
664 1 . . . . . . . 3.47 1 1
665 1 . . . . . . . 4.72 1 1
666 1 . . . . . . . 3.52 1 1
667 1 . . . . . . . 4.8 1 1
668 1 . . . . . . . 5.34 1 1
669 1 . . . . . . . 3.43 1 1
670 1 . . . . . . . 4.44 1 1
671 1 . . . . . . . 3.04 1 1
672 1 . . . . . . . 4.13 1 1
673 1 . . . . . . . 3.01 1 1
674 1 . . . . . . . 3.47 1 1
675 1 . . . . . . . 4.3 1 1
676 1 . . . . . . . 4.75 1 1
677 1 . . . . . . . 2.76 1 1
678 1 . . . . . . . 3.75 1 1
679 1 . . . . . . . 4.37 1 1
680 1 . . . . . . . 4.37 1 1
681 1 . . . . . . . 4.96 1 1
682 1 . . . . . . . 3.61 1 1
683 1 . . . . . . . 4.57 1 1
684 1 . . . . . . . 2.86 1 1
685 1 . . . . . . . 4.41 1 1
686 1 . . . . . . . 3.42 1 1
687 1 . . . . . . . 4.16 1 1
688 1 . . . . . . . 4.16 1 1
689 1 . . . . . . . 2.85 1 1
690 1 . . . . . . . 5.34 1 1
691 1 . . . . . . . 2.76 1 1
692 1 . . . . . . . 3.34 1 1
693 1 . . . . . . . 3.51 1 1
694 1 . . . . . . . 3.1 1 1
695 1 . . . . . . . 4.36 1 1
696 1 . . . . . . . 4.13 1 1
697 1 . . . . . . . 2.83 1 1
698 1 . . . . . . . 4.69 1 1
699 1 . . . . . . . 4.33 1 1
700 1 . . . . . . . 3.08 1 1
701 1 . . . . . . . 4.08 1 1
702 1 . . . . . . . 4.08 1 1
703 1 . . . . . . . 5.48 1 1
704 1 . . . . . . . 2.8 1 1
705 1 . . . . . . . 4.15 1 1
706 1 . . . . . . . 3.53 1 1
707 1 . . . . . . . 4.15 1 1
708 1 . . . . . . . 3.4 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 4.15 1 1
711 1 . . . . . . . 3.06 1 1
712 1 . . . . . . . 4.58 1 1
713 1 . . . . . . . 3.07 1 1
714 1 . . . . . . . 4.51 1 1
715 1 . . . . . . . 4.51 1 1
716 1 . . . . . . . 3.63 1 1
717 1 . . . . . . . 2.84 1 1
718 1 . . . . . . . 4.64 1 1
719 1 . . . . . . . 5.34 1 1
720 1 . . . . . . . 3.35 1 1
721 1 . . . . . . . 2.87 1 1
722 1 . . . . . . . 3.35 1 1
723 1 . . . . . . . 2.74 1 1
724 1 . . . . . . . 4.59 1 1
725 1 . . . . . . . 4.5 1 1
726 1 . . . . . . . 3.15 1 1
727 1 . . . . . . . 3.65 1 1
728 1 . . . . . . . 3.44 1 1
729 1 . . . . . . . 4.68 1 1
730 1 . . . . . . . 4.51 1 1
731 1 . . . . . . . 3.82 1 1
732 1 . . . . . . . 3.69 1 1
733 1 . . . . . . . 3.09 1 1
734 1 . . . . . . . 4.7 1 1
735 1 . . . . . . . 4.3 1 1
736 1 . . . . . . . 4.41 1 1
737 1 . . . . . . . 4.01 1 1
738 1 . . . . . . . 3.61 1 1
739 1 . . . . . . . 3.4 1 1
740 1 . . . . . . . 4.71 1 1
741 1 . . . . . . . 3.5 1 1
742 1 . . . . . . . 4.79 1 1
743 1 . . . . . . . 3.62 1 1
744 1 . . . . . . . 2.62 1 1
745 1 . . . . . . . 3.6 1 1
746 1 . . . . . . . 4.65 1 1
747 1 . . . . . . . 2.9 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.681 -0.226 -2.085 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.777 0.828 -0.992 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.041 1.672 -1.169 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.990 4.774 -3.790 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.996 2.607 -2.366 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.856 -0.282 0.508 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.969 0.862 1.085 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.516 -0.572 0.359 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 0.909 1.469 -1.050 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 3.188 2.268 -0.281 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 3.887 1.009 -1.289 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 3.119 5.327 -3.472 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 3.757 4.225 -4.690 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 4.801 5.460 -3.985 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.901 2.015 -3.264 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 2.135 3.252 -2.269 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 1.779 0.166 0.331 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 2.693 -0.726 -2.578 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 4.476 3.628 -2.502 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 0.164 -1.193 -4.799 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 0.205 -1.679 -3.358 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -1.107 -2.381 -2.986 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 0.012 -3.004 -0.791 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -0.974 -3.409 -1.867 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H -0.312 -0.081 -2.074 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 1.017 -2.382 -3.257 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H -1.820 -1.635 -2.670 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H -1.492 -2.883 -3.862 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -1.942 -3.547 -1.408 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -0.648 -4.345 -2.297 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 0.456 -0.580 -2.439 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O -0.908 -0.922 -5.350 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -0.322 -2.139 0.046 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 1.134 -3.547 -0.786 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 GLN C C 1.605 -1.856 -7.687 1.00 . A A . 3 GLN C 1 1
1 36 1 1 3 GLN CA C 1.465 -0.643 -6.780 1.00 . A A . 3 GLN CA 1 1
1 37 1 1 3 GLN CB C 2.685 0.258 -6.973 1.00 . A A . 3 GLN CB 1 1
1 38 1 1 3 GLN CD C 3.977 2.294 -6.274 1.00 . A A . 3 GLN CD 1 1
1 39 1 1 3 GLN CG C 2.761 1.429 -6.012 1.00 . A A . 3 GLN CG 1 1
1 40 1 1 3 GLN H H 2.158 -1.268 -4.884 1.00 . A A . 3 GLN H 1 1
1 41 1 1 3 GLN HA H 0.572 -0.099 -7.048 1.00 . A A . 3 GLN HA 1 1
1 42 1 1 3 GLN HB2 H 3.577 -0.337 -6.847 1.00 . A A . 3 GLN HB2 1 1
1 43 1 1 3 GLN HB3 H 2.669 0.651 -7.978 1.00 . A A . 3 GLN HB3 1 1
1 44 1 1 3 GLN HE21 H 2.906 3.490 -7.452 1.00 . A A . 3 GLN HE21 1 1
1 45 1 1 3 GLN HE22 H 4.580 3.902 -7.271 1.00 . A A . 3 GLN HE22 1 1
1 46 1 1 3 GLN HG2 H 1.874 2.034 -6.126 1.00 . A A . 3 GLN HG2 1 1
1 47 1 1 3 GLN HG3 H 2.814 1.048 -5.002 1.00 . A A . 3 GLN HG3 1 1
1 48 1 1 3 GLN N N 1.344 -1.066 -5.394 1.00 . A A . 3 GLN N 1 1
1 49 1 1 3 GLN NE2 N 3.806 3.332 -7.077 1.00 . A A . 3 GLN NE2 1 1
1 50 1 1 3 GLN O O 2.171 -2.879 -7.290 1.00 . A A . 3 GLN O 1 1
1 51 1 1 3 GLN OE1 O 5.057 2.043 -5.743 1.00 . A A . 3 GLN OE1 1 1
1 52 1 1 4 GLY C C 1.131 -2.291 -11.286 1.00 . A A . 4 GLY C 1 1
1 53 1 1 4 GLY CA C 1.229 -2.803 -9.867 1.00 . A A . 4 GLY CA 1 1
1 54 1 1 4 GLY H H 0.619 -0.911 -9.145 1.00 . A A . 4 GLY H 1 1
1 55 1 1 4 GLY HA2 H 2.186 -3.283 -9.732 1.00 . A A . 4 GLY HA2 1 1
1 56 1 1 4 GLY HA3 H 0.445 -3.528 -9.702 1.00 . A A . 4 GLY HA3 1 1
1 57 1 1 4 GLY N N 1.099 -1.737 -8.900 1.00 . A A . 4 GLY N 1 1
1 58 1 1 4 GLY O O 0.513 -1.256 -11.536 1.00 . A A . 4 GLY O 1 1
1 59 1 1 5 THR C C 0.720 -3.553 -14.354 1.00 . A A . 5 THR C 1 1
1 60 1 1 5 THR CA C 1.679 -2.629 -13.614 1.00 . A A . 5 THR CA 1 1
1 61 1 1 5 THR CB C 3.067 -2.709 -14.275 1.00 . A A . 5 THR CB 1 1
1 62 1 1 5 THR CG2 C 3.086 -1.964 -15.600 1.00 . A A . 5 THR CG2 1 1
1 63 1 1 5 THR H H 2.240 -3.806 -11.953 1.00 . A A . 5 THR H 1 1
1 64 1 1 5 THR HA H 1.319 -1.612 -13.680 1.00 . A A . 5 THR HA 1 1
1 65 1 1 5 THR HB H 3.301 -3.748 -14.461 1.00 . A A . 5 THR HB 1 1
1 66 1 1 5 THR HG1 H 4.783 -2.793 -13.312 1.00 . A A . 5 THR HG1 1 1
1 67 1 1 5 THR HG21 H 2.364 -2.404 -16.271 1.00 . A A . 5 THR HG21 1 1
1 68 1 1 5 THR HG22 H 4.073 -2.033 -16.036 1.00 . A A . 5 THR HG22 1 1
1 69 1 1 5 THR HG23 H 2.837 -0.927 -15.433 1.00 . A A . 5 THR HG23 1 1
1 70 1 1 5 THR N N 1.740 -3.003 -12.214 1.00 . A A . 5 THR N 1 1
1 71 1 1 5 THR O O 0.745 -4.770 -14.156 1.00 . A A . 5 THR O 1 1
1 72 1 1 5 THR OG1 O 4.062 -2.156 -13.404 1.00 . A A . 5 THR OG1 1 1
1 73 1 1 6 VAL C C -0.311 -4.588 -17.018 1.00 . A A . 6 VAL C 1 1
1 74 1 1 6 VAL CA C -1.063 -3.776 -15.971 1.00 . A A . 6 VAL CA 1 1
1 75 1 1 6 VAL CB C -2.117 -2.898 -16.674 1.00 . A A . 6 VAL CB 1 1
1 76 1 1 6 VAL CG1 C -3.095 -3.757 -17.462 1.00 . A A . 6 VAL CG1 1 1
1 77 1 1 6 VAL CG2 C -2.854 -2.032 -15.665 1.00 . A A . 6 VAL CG2 1 1
1 78 1 1 6 VAL H H -0.142 -2.001 -15.274 1.00 . A A . 6 VAL H 1 1
1 79 1 1 6 VAL HA H -1.574 -4.455 -15.302 1.00 . A A . 6 VAL HA 1 1
1 80 1 1 6 VAL HB H -1.607 -2.248 -17.368 1.00 . A A . 6 VAL HB 1 1
1 81 1 1 6 VAL HG11 H -2.556 -4.322 -18.208 1.00 . A A . 6 VAL HG11 1 1
1 82 1 1 6 VAL HG12 H -3.821 -3.123 -17.947 1.00 . A A . 6 VAL HG12 1 1
1 83 1 1 6 VAL HG13 H -3.601 -4.436 -16.791 1.00 . A A . 6 VAL HG13 1 1
1 84 1 1 6 VAL HG21 H -2.157 -1.359 -15.191 1.00 . A A . 6 VAL HG21 1 1
1 85 1 1 6 VAL HG22 H -3.312 -2.662 -14.916 1.00 . A A . 6 VAL HG22 1 1
1 86 1 1 6 VAL HG23 H -3.618 -1.462 -16.171 1.00 . A A . 6 VAL HG23 1 1
1 87 1 1 6 VAL N N -0.136 -2.982 -15.184 1.00 . A A . 6 VAL N 1 1
1 88 1 1 6 VAL O O 0.266 -4.030 -17.953 1.00 . A A . 6 VAL O 1 1
1 89 1 1 7 LYS C C -0.431 -6.873 -19.073 1.00 . A A . 7 LYS C 1 1
1 90 1 1 7 LYS CA C 0.347 -6.812 -17.767 1.00 . A A . 7 LYS CA 1 1
1 91 1 1 7 LYS CB C 0.441 -8.213 -17.149 1.00 . A A . 7 LYS CB 1 1
1 92 1 1 7 LYS CD C 2.759 -8.208 -16.181 1.00 . A A . 7 LYS CD 1 1
1 93 1 1 7 LYS CE C 3.221 -9.437 -16.947 1.00 . A A . 7 LYS CE 1 1
1 94 1 1 7 LYS CG C 1.272 -8.272 -15.878 1.00 . A A . 7 LYS CG 1 1
1 95 1 1 7 LYS H H -0.785 -6.275 -16.064 1.00 . A A . 7 LYS H 1 1
1 96 1 1 7 LYS HA H 1.341 -6.438 -17.961 1.00 . A A . 7 LYS HA 1 1
1 97 1 1 7 LYS HB2 H -0.555 -8.557 -16.917 1.00 . A A . 7 LYS HB2 1 1
1 98 1 1 7 LYS HB3 H 0.883 -8.882 -17.873 1.00 . A A . 7 LYS HB3 1 1
1 99 1 1 7 LYS HD2 H 2.957 -7.328 -16.776 1.00 . A A . 7 LYS HD2 1 1
1 100 1 1 7 LYS HD3 H 3.304 -8.146 -15.250 1.00 . A A . 7 LYS HD3 1 1
1 101 1 1 7 LYS HE2 H 2.592 -9.562 -17.816 1.00 . A A . 7 LYS HE2 1 1
1 102 1 1 7 LYS HE3 H 4.243 -9.285 -17.262 1.00 . A A . 7 LYS HE3 1 1
1 103 1 1 7 LYS HG2 H 1.006 -7.439 -15.245 1.00 . A A . 7 LYS HG2 1 1
1 104 1 1 7 LYS HG3 H 1.059 -9.199 -15.364 1.00 . A A . 7 LYS HG3 1 1
1 105 1 1 7 LYS HZ1 H 3.918 -10.679 -15.415 1.00 . A A . 7 LYS HZ1 1 1
1 106 1 1 7 LYS HZ2 H 3.249 -11.519 -16.722 1.00 . A A . 7 LYS HZ2 1 1
1 107 1 1 7 LYS HZ3 H 2.233 -10.722 -15.616 1.00 . A A . 7 LYS HZ3 1 1
1 108 1 1 7 LYS N N -0.313 -5.902 -16.841 1.00 . A A . 7 LYS N 1 1
1 109 1 1 7 LYS NZ N 3.151 -10.673 -16.120 1.00 . A A . 7 LYS NZ 1 1
1 110 1 1 7 LYS O O 0.025 -6.391 -20.110 1.00 . A A . 7 LYS O 1 1
1 111 1 1 8 TRP C C -3.939 -7.626 -19.664 1.00 . A A . 8 TRP C 1 1
1 112 1 1 8 TRP CA C -2.499 -7.550 -20.146 1.00 . A A . 8 TRP CA 1 1
1 113 1 1 8 TRP CB C -2.134 -8.752 -21.035 1.00 . A A . 8 TRP CB 1 1
1 114 1 1 8 TRP CD1 C -1.319 -10.464 -19.299 1.00 . A A . 8 TRP CD1 1 1
1 115 1 1 8 TRP CD2 C -2.926 -11.219 -20.660 1.00 . A A . 8 TRP CD2 1 1
1 116 1 1 8 TRP CE2 C -2.571 -12.249 -19.768 1.00 . A A . 8 TRP CE2 1 1
1 117 1 1 8 TRP CE3 C -3.918 -11.466 -21.614 1.00 . A A . 8 TRP CE3 1 1
1 118 1 1 8 TRP CG C -2.122 -10.080 -20.336 1.00 . A A . 8 TRP CG 1 1
1 119 1 1 8 TRP CH2 C -4.139 -13.718 -20.748 1.00 . A A . 8 TRP CH2 1 1
1 120 1 1 8 TRP CZ2 C -3.172 -13.505 -19.804 1.00 . A A . 8 TRP CZ2 1 1
1 121 1 1 8 TRP CZ3 C -4.513 -12.713 -21.649 1.00 . A A . 8 TRP CZ3 1 1
1 122 1 1 8 TRP H H -1.911 -7.828 -18.145 1.00 . A A . 8 TRP H 1 1
1 123 1 1 8 TRP HA H -2.380 -6.643 -20.720 1.00 . A A . 8 TRP HA 1 1
1 124 1 1 8 TRP HB2 H -2.847 -8.818 -21.843 1.00 . A A . 8 TRP HB2 1 1
1 125 1 1 8 TRP HB3 H -1.151 -8.590 -21.451 1.00 . A A . 8 TRP HB3 1 1
1 126 1 1 8 TRP HD1 H -0.591 -9.824 -18.827 1.00 . A A . 8 TRP HD1 1 1
1 127 1 1 8 TRP HE1 H -1.151 -12.263 -18.222 1.00 . A A . 8 TRP HE1 1 1
1 128 1 1 8 TRP HE3 H -4.221 -10.704 -22.314 1.00 . A A . 8 TRP HE3 1 1
1 129 1 1 8 TRP HH2 H -4.630 -14.678 -20.813 1.00 . A A . 8 TRP HH2 1 1
1 130 1 1 8 TRP HZ2 H -2.898 -14.291 -19.114 1.00 . A A . 8 TRP HZ2 1 1
1 131 1 1 8 TRP HZ3 H -5.281 -12.922 -22.381 1.00 . A A . 8 TRP HZ3 1 1
1 132 1 1 8 TRP N N -1.615 -7.454 -19.002 1.00 . A A . 8 TRP N 1 1
1 133 1 1 8 TRP NE1 N -1.591 -11.763 -18.945 1.00 . A A . 8 TRP NE1 1 1
1 134 1 1 8 TRP O O -4.208 -8.128 -18.567 1.00 . A A . 8 TRP O 1 1
1 135 1 1 9 PHE C C -7.157 -7.860 -20.890 1.00 . A A . 9 PHE C 1 1
1 136 1 1 9 PHE CA C -6.241 -6.983 -20.044 1.00 . A A . 9 PHE CA 1 1
1 137 1 1 9 PHE CB C -6.696 -5.521 -20.117 1.00 . A A . 9 PHE CB 1 1
1 138 1 1 9 PHE CD1 C -8.305 -5.373 -18.200 1.00 . A A . 9 PHE CD1 1 1
1 139 1 1 9 PHE CD2 C -9.136 -5.001 -20.403 1.00 . A A . 9 PHE CD2 1 1
1 140 1 1 9 PHE CE1 C -9.569 -5.168 -17.685 1.00 . A A . 9 PHE CE1 1 1
1 141 1 1 9 PHE CE2 C -10.404 -4.796 -19.894 1.00 . A A . 9 PHE CE2 1 1
1 142 1 1 9 PHE CG C -8.074 -5.292 -19.563 1.00 . A A . 9 PHE CG 1 1
1 143 1 1 9 PHE CZ C -10.621 -4.880 -18.532 1.00 . A A . 9 PHE CZ 1 1
1 144 1 1 9 PHE H H -4.586 -6.784 -21.360 1.00 . A A . 9 PHE H 1 1
1 145 1 1 9 PHE HA H -6.302 -7.312 -19.017 1.00 . A A . 9 PHE HA 1 1
1 146 1 1 9 PHE HB2 H -6.008 -4.907 -19.556 1.00 . A A . 9 PHE HB2 1 1
1 147 1 1 9 PHE HB3 H -6.695 -5.204 -21.149 1.00 . A A . 9 PHE HB3 1 1
1 148 1 1 9 PHE HD1 H -7.483 -5.599 -17.537 1.00 . A A . 9 PHE HD1 1 1
1 149 1 1 9 PHE HD2 H -8.967 -4.936 -21.468 1.00 . A A . 9 PHE HD2 1 1
1 150 1 1 9 PHE HE1 H -9.735 -5.234 -16.619 1.00 . A A . 9 PHE HE1 1 1
1 151 1 1 9 PHE HE2 H -11.224 -4.570 -20.560 1.00 . A A . 9 PHE HE2 1 1
1 152 1 1 9 PHE HZ H -11.611 -4.719 -18.131 1.00 . A A . 9 PHE HZ 1 1
1 153 1 1 9 PHE N N -4.854 -7.100 -20.462 1.00 . A A . 9 PHE N 1 1
1 154 1 1 9 PHE O O -7.245 -7.696 -22.111 1.00 . A A . 9 PHE O 1 1
1 155 1 1 10 ASN C C -10.136 -8.899 -21.020 1.00 . A A . 10 ASN C 1 1
1 156 1 1 10 ASN CA C -8.815 -9.641 -20.885 1.00 . A A . 10 ASN CA 1 1
1 157 1 1 10 ASN CB C -9.031 -10.935 -20.091 1.00 . A A . 10 ASN CB 1 1
1 158 1 1 10 ASN CG C -7.763 -11.746 -19.926 1.00 . A A . 10 ASN CG 1 1
1 159 1 1 10 ASN H H -7.694 -8.884 -19.263 1.00 . A A . 10 ASN H 1 1
1 160 1 1 10 ASN HA H -8.443 -9.882 -21.870 1.00 . A A . 10 ASN HA 1 1
1 161 1 1 10 ASN HB2 H -9.403 -10.686 -19.108 1.00 . A A . 10 ASN HB2 1 1
1 162 1 1 10 ASN HB3 H -9.762 -11.544 -20.603 1.00 . A A . 10 ASN HB3 1 1
1 163 1 1 10 ASN HD21 H -8.198 -12.799 -21.557 1.00 . A A . 10 ASN HD21 1 1
1 164 1 1 10 ASN HD22 H -6.721 -13.214 -20.752 1.00 . A A . 10 ASN HD22 1 1
1 165 1 1 10 ASN N N -7.841 -8.782 -20.228 1.00 . A A . 10 ASN N 1 1
1 166 1 1 10 ASN ND2 N -7.537 -12.681 -20.832 1.00 . A A . 10 ASN ND2 1 1
1 167 1 1 10 ASN O O -11.065 -9.112 -20.238 1.00 . A A . 10 ASN O 1 1
1 168 1 1 10 ASN OD1 O -7.002 -11.543 -18.983 1.00 . A A . 10 ASN OD1 1 1
1 169 1 1 11 ALA C C -12.609 -8.031 -22.523 1.00 . A A . 11 ALA C 1 1
1 170 1 1 11 ALA CA C -11.384 -7.182 -22.214 1.00 . A A . 11 ALA CA 1 1
1 171 1 1 11 ALA CB C -11.137 -6.185 -23.336 1.00 . A A . 11 ALA CB 1 1
1 172 1 1 11 ALA H H -9.432 -7.912 -22.604 1.00 . A A . 11 ALA H 1 1
1 173 1 1 11 ALA HA H -11.564 -6.625 -21.306 1.00 . A A . 11 ALA HA 1 1
1 174 1 1 11 ALA HB1 H -11.998 -5.540 -23.444 1.00 . A A . 11 ALA HB1 1 1
1 175 1 1 11 ALA HB2 H -10.965 -6.716 -24.259 1.00 . A A . 11 ALA HB2 1 1
1 176 1 1 11 ALA HB3 H -10.270 -5.588 -23.097 1.00 . A A . 11 ALA HB3 1 1
1 177 1 1 11 ALA N N -10.204 -8.012 -22.002 1.00 . A A . 11 ALA N 1 1
1 178 1 1 11 ALA O O -13.713 -7.726 -22.075 1.00 . A A . 11 ALA O 1 1
1 179 1 1 12 GLU C C -13.923 -10.896 -22.516 1.00 . A A . 12 GLU C 1 1
1 180 1 1 12 GLU CA C -13.506 -9.985 -23.665 1.00 . A A . 12 GLU CA 1 1
1 181 1 1 12 GLU CB C -13.113 -10.816 -24.883 1.00 . A A . 12 GLU CB 1 1
1 182 1 1 12 GLU CD C -14.162 -9.189 -26.485 1.00 . A A . 12 GLU CD 1 1
1 183 1 1 12 GLU CG C -12.920 -9.980 -26.134 1.00 . A A . 12 GLU CG 1 1
1 184 1 1 12 GLU H H -11.495 -9.299 -23.603 1.00 . A A . 12 GLU H 1 1
1 185 1 1 12 GLU HA H -14.346 -9.359 -23.930 1.00 . A A . 12 GLU HA 1 1
1 186 1 1 12 GLU HB2 H -12.188 -11.331 -24.672 1.00 . A A . 12 GLU HB2 1 1
1 187 1 1 12 GLU HB3 H -13.889 -11.544 -25.076 1.00 . A A . 12 GLU HB3 1 1
1 188 1 1 12 GLU HG2 H -12.105 -9.291 -25.972 1.00 . A A . 12 GLU HG2 1 1
1 189 1 1 12 GLU HG3 H -12.681 -10.636 -26.959 1.00 . A A . 12 GLU HG3 1 1
1 190 1 1 12 GLU N N -12.408 -9.103 -23.279 1.00 . A A . 12 GLU N 1 1
1 191 1 1 12 GLU O O -14.957 -11.556 -22.582 1.00 . A A . 12 GLU O 1 1
1 192 1 1 12 GLU OE1 O -15.104 -9.778 -27.051 1.00 . A A . 12 GLU OE1 1 1
1 193 1 1 12 GLU OE2 O -14.208 -7.975 -26.194 1.00 . A A . 12 GLU OE2 1 1
1 194 1 1 13 LYS C C -14.028 -10.813 -19.196 1.00 . A A . 13 LYS C 1 1
1 195 1 1 13 LYS CA C -13.447 -11.709 -20.282 1.00 . A A . 13 LYS CA 1 1
1 196 1 1 13 LYS CB C -12.206 -12.425 -19.741 1.00 . A A . 13 LYS CB 1 1
1 197 1 1 13 LYS CD C -12.778 -14.703 -20.624 1.00 . A A . 13 LYS CD 1 1
1 198 1 1 13 LYS CE C -12.201 -15.993 -21.177 1.00 . A A . 13 LYS CE 1 1
1 199 1 1 13 LYS CG C -11.739 -13.596 -20.590 1.00 . A A . 13 LYS CG 1 1
1 200 1 1 13 LYS H H -12.288 -10.413 -21.485 1.00 . A A . 13 LYS H 1 1
1 201 1 1 13 LYS HA H -14.185 -12.446 -20.561 1.00 . A A . 13 LYS HA 1 1
1 202 1 1 13 LYS HB2 H -11.395 -11.714 -19.674 1.00 . A A . 13 LYS HB2 1 1
1 203 1 1 13 LYS HB3 H -12.428 -12.795 -18.750 1.00 . A A . 13 LYS HB3 1 1
1 204 1 1 13 LYS HD2 H -13.131 -14.881 -19.620 1.00 . A A . 13 LYS HD2 1 1
1 205 1 1 13 LYS HD3 H -13.603 -14.392 -21.248 1.00 . A A . 13 LYS HD3 1 1
1 206 1 1 13 LYS HE2 H -11.854 -15.815 -22.184 1.00 . A A . 13 LYS HE2 1 1
1 207 1 1 13 LYS HE3 H -11.368 -16.297 -20.558 1.00 . A A . 13 LYS HE3 1 1
1 208 1 1 13 LYS HG2 H -11.563 -13.252 -21.599 1.00 . A A . 13 LYS HG2 1 1
1 209 1 1 13 LYS HG3 H -10.822 -13.988 -20.175 1.00 . A A . 13 LYS HG3 1 1
1 210 1 1 13 LYS HZ1 H -12.746 -17.998 -21.396 1.00 . A A . 13 LYS HZ1 1 1
1 211 1 1 13 LYS HZ2 H -13.921 -16.905 -21.943 1.00 . A A . 13 LYS HZ2 1 1
1 212 1 1 13 LYS HZ3 H -13.694 -17.147 -20.279 1.00 . A A . 13 LYS HZ3 1 1
1 213 1 1 13 LYS N N -13.119 -10.929 -21.467 1.00 . A A . 13 LYS N 1 1
1 214 1 1 13 LYS NZ N -13.210 -17.084 -21.198 1.00 . A A . 13 LYS NZ 1 1
1 215 1 1 13 LYS O O -14.901 -11.224 -18.434 1.00 . A A . 13 LYS O 1 1
1 216 1 1 14 GLY C C -12.982 -8.797 -16.901 1.00 . A A . 14 GLY C 1 1
1 217 1 1 14 GLY CA C -13.922 -8.675 -18.080 1.00 . A A . 14 GLY CA 1 1
1 218 1 1 14 GLY H H -12.916 -9.282 -19.837 1.00 . A A . 14 GLY H 1 1
1 219 1 1 14 GLY HA2 H -13.893 -7.660 -18.452 1.00 . A A . 14 GLY HA2 1 1
1 220 1 1 14 GLY HA3 H -14.925 -8.906 -17.758 1.00 . A A . 14 GLY HA3 1 1
1 221 1 1 14 GLY N N -13.543 -9.581 -19.144 1.00 . A A . 14 GLY N 1 1
1 222 1 1 14 GLY O O -13.341 -8.488 -15.766 1.00 . A A . 14 GLY O 1 1
1 223 1 1 15 PHE C C -9.422 -8.959 -16.633 1.00 . A A . 15 PHE C 1 1
1 224 1 1 15 PHE CA C -10.771 -9.465 -16.143 1.00 . A A . 15 PHE CA 1 1
1 225 1 1 15 PHE CB C -10.670 -10.953 -15.782 1.00 . A A . 15 PHE CB 1 1
1 226 1 1 15 PHE CD1 C -12.554 -11.207 -14.141 1.00 . A A . 15 PHE CD1 1 1
1 227 1 1 15 PHE CD2 C -12.613 -12.503 -16.140 1.00 . A A . 15 PHE CD2 1 1
1 228 1 1 15 PHE CE1 C -13.748 -11.770 -13.737 1.00 . A A . 15 PHE CE1 1 1
1 229 1 1 15 PHE CE2 C -13.807 -13.070 -15.741 1.00 . A A . 15 PHE CE2 1 1
1 230 1 1 15 PHE CG C -11.973 -11.566 -15.345 1.00 . A A . 15 PHE CG 1 1
1 231 1 1 15 PHE CZ C -14.376 -12.703 -14.538 1.00 . A A . 15 PHE CZ 1 1
1 232 1 1 15 PHE H H -11.538 -9.454 -18.108 1.00 . A A . 15 PHE H 1 1
1 233 1 1 15 PHE HA H -11.063 -8.903 -15.269 1.00 . A A . 15 PHE HA 1 1
1 234 1 1 15 PHE HB2 H -10.321 -11.500 -16.644 1.00 . A A . 15 PHE HB2 1 1
1 235 1 1 15 PHE HB3 H -9.961 -11.072 -14.976 1.00 . A A . 15 PHE HB3 1 1
1 236 1 1 15 PHE HD1 H -12.063 -10.477 -13.514 1.00 . A A . 15 PHE HD1 1 1
1 237 1 1 15 PHE HD2 H -12.168 -12.791 -17.082 1.00 . A A . 15 PHE HD2 1 1
1 238 1 1 15 PHE HE1 H -14.188 -11.483 -12.795 1.00 . A A . 15 PHE HE1 1 1
1 239 1 1 15 PHE HE2 H -14.297 -13.799 -16.370 1.00 . A A . 15 PHE HE2 1 1
1 240 1 1 15 PHE HZ H -15.309 -13.145 -14.223 1.00 . A A . 15 PHE HZ 1 1
1 241 1 1 15 PHE N N -11.772 -9.259 -17.176 1.00 . A A . 15 PHE N 1 1
1 242 1 1 15 PHE O O -9.288 -8.567 -17.791 1.00 . A A . 15 PHE O 1 1
1 243 1 1 16 GLY C C -6.039 -9.010 -15.206 1.00 . A A . 16 GLY C 1 1
1 244 1 1 16 GLY CA C -7.110 -8.523 -16.154 1.00 . A A . 16 GLY CA 1 1
1 245 1 1 16 GLY H H -8.599 -9.251 -14.835 1.00 . A A . 16 GLY H 1 1
1 246 1 1 16 GLY HA2 H -6.899 -8.901 -17.145 1.00 . A A . 16 GLY HA2 1 1
1 247 1 1 16 GLY HA3 H -7.091 -7.444 -16.179 1.00 . A A . 16 GLY HA3 1 1
1 248 1 1 16 GLY N N -8.432 -8.959 -15.759 1.00 . A A . 16 GLY N 1 1
1 249 1 1 16 GLY O O -6.343 -9.498 -14.114 1.00 . A A . 16 GLY O 1 1
1 250 1 1 17 PHE C C -2.757 -8.107 -14.499 1.00 . A A . 17 PHE C 1 1
1 251 1 1 17 PHE CA C -3.665 -9.290 -14.797 1.00 . A A . 17 PHE CA 1 1
1 252 1 1 17 PHE CB C -2.871 -10.404 -15.483 1.00 . A A . 17 PHE CB 1 1
1 253 1 1 17 PHE CD1 C -3.574 -12.632 -14.578 1.00 . A A . 17 PHE CD1 1 1
1 254 1 1 17 PHE CD2 C -4.396 -11.969 -16.714 1.00 . A A . 17 PHE CD2 1 1
1 255 1 1 17 PHE CE1 C -4.270 -13.820 -14.675 1.00 . A A . 17 PHE CE1 1 1
1 256 1 1 17 PHE CE2 C -5.095 -13.156 -16.817 1.00 . A A . 17 PHE CE2 1 1
1 257 1 1 17 PHE CG C -3.628 -11.694 -15.595 1.00 . A A . 17 PHE CG 1 1
1 258 1 1 17 PHE CZ C -5.031 -14.083 -15.795 1.00 . A A . 17 PHE CZ 1 1
1 259 1 1 17 PHE H H -4.616 -8.494 -16.510 1.00 . A A . 17 PHE H 1 1
1 260 1 1 17 PHE HA H -4.061 -9.666 -13.865 1.00 . A A . 17 PHE HA 1 1
1 261 1 1 17 PHE HB2 H -2.606 -10.086 -16.481 1.00 . A A . 17 PHE HB2 1 1
1 262 1 1 17 PHE HB3 H -1.969 -10.594 -14.920 1.00 . A A . 17 PHE HB3 1 1
1 263 1 1 17 PHE HD1 H -2.978 -12.427 -13.700 1.00 . A A . 17 PHE HD1 1 1
1 264 1 1 17 PHE HD2 H -4.446 -11.245 -17.514 1.00 . A A . 17 PHE HD2 1 1
1 265 1 1 17 PHE HE1 H -4.219 -14.543 -13.874 1.00 . A A . 17 PHE HE1 1 1
1 266 1 1 17 PHE HE2 H -5.689 -13.359 -17.695 1.00 . A A . 17 PHE HE2 1 1
1 267 1 1 17 PHE HZ H -5.578 -15.011 -15.874 1.00 . A A . 17 PHE HZ 1 1
1 268 1 1 17 PHE N N -4.789 -8.879 -15.621 1.00 . A A . 17 PHE N 1 1
1 269 1 1 17 PHE O O -2.220 -7.472 -15.408 1.00 . A A . 17 PHE O 1 1
1 270 1 1 18 ILE C C -0.556 -7.322 -12.018 1.00 . A A . 18 ILE C 1 1
1 271 1 1 18 ILE CA C -1.732 -6.729 -12.784 1.00 . A A . 18 ILE CA 1 1
1 272 1 1 18 ILE CB C -2.487 -5.725 -11.884 1.00 . A A . 18 ILE CB 1 1
1 273 1 1 18 ILE CD1 C -4.569 -4.251 -11.757 1.00 . A A . 18 ILE CD1 1 1
1 274 1 1 18 ILE CG1 C -3.741 -5.203 -12.596 1.00 . A A . 18 ILE CG1 1 1
1 275 1 1 18 ILE CG2 C -1.576 -4.571 -11.491 1.00 . A A . 18 ILE CG2 1 1
1 276 1 1 18 ILE H H -3.097 -8.326 -12.546 1.00 . A A . 18 ILE H 1 1
1 277 1 1 18 ILE HA H -1.366 -6.209 -13.658 1.00 . A A . 18 ILE HA 1 1
1 278 1 1 18 ILE HB H -2.783 -6.237 -10.982 1.00 . A A . 18 ILE HB 1 1
1 279 1 1 18 ILE HD11 H -5.434 -3.934 -12.320 1.00 . A A . 18 ILE HD11 1 1
1 280 1 1 18 ILE HD12 H -3.973 -3.389 -11.496 1.00 . A A . 18 ILE HD12 1 1
1 281 1 1 18 ILE HD13 H -4.890 -4.753 -10.855 1.00 . A A . 18 ILE HD13 1 1
1 282 1 1 18 ILE HG12 H -3.446 -4.680 -13.494 1.00 . A A . 18 ILE HG12 1 1
1 283 1 1 18 ILE HG13 H -4.369 -6.041 -12.865 1.00 . A A . 18 ILE HG13 1 1
1 284 1 1 18 ILE HG21 H -1.219 -4.076 -12.381 1.00 . A A . 18 ILE HG21 1 1
1 285 1 1 18 ILE HG22 H -0.736 -4.951 -10.929 1.00 . A A . 18 ILE HG22 1 1
1 286 1 1 18 ILE HG23 H -2.127 -3.868 -10.883 1.00 . A A . 18 ILE HG23 1 1
1 287 1 1 18 ILE N N -2.608 -7.804 -13.222 1.00 . A A . 18 ILE N 1 1
1 288 1 1 18 ILE O O -0.754 -8.068 -11.064 1.00 . A A . 18 ILE O 1 1
1 289 1 1 19 GLU C C 2.091 -7.131 -10.433 1.00 . A A . 19 GLU C 1 1
1 290 1 1 19 GLU CA C 1.836 -7.641 -11.847 1.00 . A A . 19 GLU CA 1 1
1 291 1 1 19 GLU CB C 3.084 -7.398 -12.702 1.00 . A A . 19 GLU CB 1 1
1 292 1 1 19 GLU CD C 4.973 -5.800 -13.238 1.00 . A A . 19 GLU CD 1 1
1 293 1 1 19 GLU CG C 3.580 -5.960 -12.667 1.00 . A A . 19 GLU CG 1 1
1 294 1 1 19 GLU H H 0.776 -6.339 -13.146 1.00 . A A . 19 GLU H 1 1
1 295 1 1 19 GLU HA H 1.649 -8.702 -11.800 1.00 . A A . 19 GLU HA 1 1
1 296 1 1 19 GLU HB2 H 3.879 -8.038 -12.346 1.00 . A A . 19 GLU HB2 1 1
1 297 1 1 19 GLU HB3 H 2.860 -7.654 -13.727 1.00 . A A . 19 GLU HB3 1 1
1 298 1 1 19 GLU HG2 H 2.901 -5.347 -13.240 1.00 . A A . 19 GLU HG2 1 1
1 299 1 1 19 GLU HG3 H 3.587 -5.623 -11.641 1.00 . A A . 19 GLU HG3 1 1
1 300 1 1 19 GLU N N 0.662 -7.012 -12.437 1.00 . A A . 19 GLU N 1 1
1 301 1 1 19 GLU O O 1.912 -5.948 -10.136 1.00 . A A . 19 GLU O 1 1
1 302 1 1 19 GLU OE1 O 5.771 -6.753 -13.158 1.00 . A A . 19 GLU OE1 1 1
1 303 1 1 19 GLU OE2 O 5.284 -4.707 -13.758 1.00 . A A . 19 GLU OE2 1 1
1 304 1 1 20 ARG C C 4.546 -7.543 -8.424 1.00 . A A . 20 ARG C 1 1
1 305 1 1 20 ARG CA C 3.023 -7.672 -8.269 1.00 . A A . 20 ARG CA 1 1
1 306 1 1 20 ARG CB C 2.627 -8.722 -7.222 1.00 . A A . 20 ARG CB 1 1
1 307 1 1 20 ARG CD C 2.220 -7.000 -5.424 1.00 . A A . 20 ARG CD 1 1
1 308 1 1 20 ARG CG C 2.903 -8.309 -5.786 1.00 . A A . 20 ARG CG 1 1
1 309 1 1 20 ARG CZ C 2.039 -5.701 -3.332 1.00 . A A . 20 ARG CZ 1 1
1 310 1 1 20 ARG H H 2.398 -8.991 -9.790 1.00 . A A . 20 ARG H 1 1
1 311 1 1 20 ARG HA H 2.613 -6.711 -7.994 1.00 . A A . 20 ARG HA 1 1
1 312 1 1 20 ARG HB2 H 1.570 -8.920 -7.316 1.00 . A A . 20 ARG HB2 1 1
1 313 1 1 20 ARG HB3 H 3.172 -9.633 -7.422 1.00 . A A . 20 ARG HB3 1 1
1 314 1 1 20 ARG HD2 H 2.382 -6.288 -6.221 1.00 . A A . 20 ARG HD2 1 1
1 315 1 1 20 ARG HD3 H 1.162 -7.180 -5.311 1.00 . A A . 20 ARG HD3 1 1
1 316 1 1 20 ARG HE H 3.700 -6.635 -3.965 1.00 . A A . 20 ARG HE 1 1
1 317 1 1 20 ARG HG2 H 2.541 -9.082 -5.126 1.00 . A A . 20 ARG HG2 1 1
1 318 1 1 20 ARG HG3 H 3.969 -8.197 -5.655 1.00 . A A . 20 ARG HG3 1 1
1 319 1 1 20 ARG HH11 H 0.314 -5.830 -4.386 1.00 . A A . 20 ARG HH11 1 1
1 320 1 1 20 ARG HH12 H 0.225 -4.900 -2.927 1.00 . A A . 20 ARG HH12 1 1
1 321 1 1 20 ARG HH21 H 3.581 -5.400 -2.053 1.00 . A A . 20 ARG HH21 1 1
1 322 1 1 20 ARG HH22 H 2.082 -4.636 -1.597 1.00 . A A . 20 ARG HH22 1 1
1 323 1 1 20 ARG N N 2.483 -8.041 -9.561 1.00 . A A . 20 ARG N 1 1
1 324 1 1 20 ARG NE N 2.744 -6.447 -4.178 1.00 . A A . 20 ARG NE 1 1
1 325 1 1 20 ARG NH1 N 0.756 -5.456 -3.569 1.00 . A A . 20 ARG NH1 1 1
1 326 1 1 20 ARG NH2 N 2.614 -5.210 -2.242 1.00 . A A . 20 ARG NH2 1 1
1 327 1 1 20 ARG O O 5.075 -7.871 -9.487 1.00 . A A . 20 ARG O 1 1
1 328 1 1 21 GLU C C 7.502 -8.012 -7.903 1.00 . A A . 21 GLU C 1 1
1 329 1 1 21 GLU CA C 6.682 -6.775 -7.516 1.00 . A A . 21 GLU CA 1 1
1 330 1 1 21 GLU CB C 7.235 -6.152 -6.221 1.00 . A A . 21 GLU CB 1 1
1 331 1 1 21 GLU CD C 6.056 -7.633 -4.530 1.00 . A A . 21 GLU CD 1 1
1 332 1 1 21 GLU CG C 7.379 -7.113 -5.043 1.00 . A A . 21 GLU CG 1 1
1 333 1 1 21 GLU H H 4.803 -6.914 -6.540 1.00 . A A . 21 GLU H 1 1
1 334 1 1 21 GLU HA H 6.787 -6.049 -8.310 1.00 . A A . 21 GLU HA 1 1
1 335 1 1 21 GLU HB2 H 8.210 -5.735 -6.428 1.00 . A A . 21 GLU HB2 1 1
1 336 1 1 21 GLU HB3 H 6.576 -5.350 -5.919 1.00 . A A . 21 GLU HB3 1 1
1 337 1 1 21 GLU HG2 H 7.977 -7.957 -5.355 1.00 . A A . 21 GLU HG2 1 1
1 338 1 1 21 GLU HG3 H 7.884 -6.600 -4.237 1.00 . A A . 21 GLU HG3 1 1
1 339 1 1 21 GLU N N 5.250 -7.071 -7.395 1.00 . A A . 21 GLU N 1 1
1 340 1 1 21 GLU O O 8.594 -7.891 -8.456 1.00 . A A . 21 GLU O 1 1
1 341 1 1 21 GLU OE1 O 5.350 -6.887 -3.819 1.00 . A A . 21 GLU OE1 1 1
1 342 1 1 21 GLU OE2 O 5.708 -8.790 -4.841 1.00 . A A . 21 GLU OE2 1 1
1 343 1 1 22 ASN C C 7.077 -11.074 -9.224 1.00 . A A . 22 ASN C 1 1
1 344 1 1 22 ASN CA C 7.662 -10.439 -7.966 1.00 . A A . 22 ASN CA 1 1
1 345 1 1 22 ASN CB C 7.601 -11.432 -6.804 1.00 . A A . 22 ASN CB 1 1
1 346 1 1 22 ASN CG C 8.486 -11.027 -5.642 1.00 . A A . 22 ASN CG 1 1
1 347 1 1 22 ASN H H 6.109 -9.238 -7.154 1.00 . A A . 22 ASN H 1 1
1 348 1 1 22 ASN HA H 8.696 -10.194 -8.157 1.00 . A A . 22 ASN HA 1 1
1 349 1 1 22 ASN HB2 H 6.582 -11.499 -6.450 1.00 . A A . 22 ASN HB2 1 1
1 350 1 1 22 ASN HB3 H 7.920 -12.402 -7.153 1.00 . A A . 22 ASN HB3 1 1
1 351 1 1 22 ASN HD21 H 7.228 -11.869 -4.359 1.00 . A A . 22 ASN HD21 1 1
1 352 1 1 22 ASN HD22 H 8.631 -11.135 -3.665 1.00 . A A . 22 ASN HD22 1 1
1 353 1 1 22 ASN N N 6.973 -9.197 -7.620 1.00 . A A . 22 ASN N 1 1
1 354 1 1 22 ASN ND2 N 8.073 -11.377 -4.436 1.00 . A A . 22 ASN ND2 1 1
1 355 1 1 22 ASN O O 7.285 -12.260 -9.489 1.00 . A A . 22 ASN O 1 1
1 356 1 1 22 ASN OD1 O 9.536 -10.406 -5.827 1.00 . A A . 22 ASN OD1 1 1
1 357 1 1 23 GLY C C 4.533 -11.589 -11.060 1.00 . A A . 23 GLY C 1 1
1 358 1 1 23 GLY CA C 5.791 -10.764 -11.249 1.00 . A A . 23 GLY CA 1 1
1 359 1 1 23 GLY H H 6.170 -9.356 -9.710 1.00 . A A . 23 GLY H 1 1
1 360 1 1 23 GLY HA2 H 5.560 -9.915 -11.873 1.00 . A A . 23 GLY HA2 1 1
1 361 1 1 23 GLY HA3 H 6.535 -11.370 -11.748 1.00 . A A . 23 GLY HA3 1 1
1 362 1 1 23 GLY N N 6.341 -10.283 -9.994 1.00 . A A . 23 GLY N 1 1
1 363 1 1 23 GLY O O 3.964 -12.105 -12.025 1.00 . A A . 23 GLY O 1 1
1 364 1 1 24 ASP C C 1.672 -11.757 -10.057 1.00 . A A . 24 ASP C 1 1
1 365 1 1 24 ASP CA C 2.893 -12.484 -9.524 1.00 . A A . 24 ASP CA 1 1
1 366 1 1 24 ASP CB C 2.756 -12.732 -8.022 1.00 . A A . 24 ASP CB 1 1
1 367 1 1 24 ASP CG C 1.549 -13.586 -7.683 1.00 . A A . 24 ASP CG 1 1
1 368 1 1 24 ASP H H 4.583 -11.294 -9.088 1.00 . A A . 24 ASP H 1 1
1 369 1 1 24 ASP HA H 2.977 -13.436 -10.030 1.00 . A A . 24 ASP HA 1 1
1 370 1 1 24 ASP HB2 H 3.642 -13.235 -7.662 1.00 . A A . 24 ASP HB2 1 1
1 371 1 1 24 ASP HB3 H 2.656 -11.782 -7.516 1.00 . A A . 24 ASP HB3 1 1
1 372 1 1 24 ASP N N 4.093 -11.720 -9.819 1.00 . A A . 24 ASP N 1 1
1 373 1 1 24 ASP O O 1.200 -10.792 -9.456 1.00 . A A . 24 ASP O 1 1
1 374 1 1 24 ASP OD1 O 1.368 -14.647 -8.320 1.00 . A A . 24 ASP OD1 1 1
1 375 1 1 24 ASP OD2 O 0.795 -13.221 -6.758 1.00 . A A . 24 ASP OD2 1 1
1 376 1 1 25 ASP C C -1.167 -11.727 -10.901 1.00 . A A . 25 ASP C 1 1
1 377 1 1 25 ASP CA C 0.020 -11.638 -11.851 1.00 . A A . 25 ASP CA 1 1
1 378 1 1 25 ASP CB C -0.327 -12.388 -13.141 1.00 . A A . 25 ASP CB 1 1
1 379 1 1 25 ASP CG C 0.742 -12.287 -14.207 1.00 . A A . 25 ASP CG 1 1
1 380 1 1 25 ASP H H 1.757 -12.850 -11.720 1.00 . A A . 25 ASP H 1 1
1 381 1 1 25 ASP HA H 0.203 -10.600 -12.086 1.00 . A A . 25 ASP HA 1 1
1 382 1 1 25 ASP HB2 H -0.471 -13.433 -12.909 1.00 . A A . 25 ASP HB2 1 1
1 383 1 1 25 ASP HB3 H -1.246 -11.986 -13.541 1.00 . A A . 25 ASP HB3 1 1
1 384 1 1 25 ASP N N 1.230 -12.178 -11.234 1.00 . A A . 25 ASP N 1 1
1 385 1 1 25 ASP O O -1.617 -12.822 -10.555 1.00 . A A . 25 ASP O 1 1
1 386 1 1 25 ASP OD1 O 1.017 -11.170 -14.683 1.00 . A A . 25 ASP OD1 1 1
1 387 1 1 25 ASP OD2 O 1.296 -13.340 -14.596 1.00 . A A . 25 ASP OD2 1 1
1 388 1 1 26 VAL C C -4.081 -10.400 -10.511 1.00 . A A . 26 VAL C 1 1
1 389 1 1 26 VAL CA C -2.831 -10.485 -9.636 1.00 . A A . 26 VAL CA 1 1
1 390 1 1 26 VAL CB C -2.756 -9.253 -8.703 1.00 . A A . 26 VAL CB 1 1
1 391 1 1 26 VAL CG1 C -3.902 -9.254 -7.708 1.00 . A A . 26 VAL CG1 1 1
1 392 1 1 26 VAL CG2 C -1.420 -9.205 -7.973 1.00 . A A . 26 VAL CG2 1 1
1 393 1 1 26 VAL H H -1.200 -9.742 -10.749 1.00 . A A . 26 VAL H 1 1
1 394 1 1 26 VAL HA H -2.880 -11.378 -9.031 1.00 . A A . 26 VAL HA 1 1
1 395 1 1 26 VAL HB H -2.841 -8.362 -9.311 1.00 . A A . 26 VAL HB 1 1
1 396 1 1 26 VAL HG11 H -3.871 -10.160 -7.122 1.00 . A A . 26 VAL HG11 1 1
1 397 1 1 26 VAL HG12 H -4.841 -9.201 -8.241 1.00 . A A . 26 VAL HG12 1 1
1 398 1 1 26 VAL HG13 H -3.811 -8.399 -7.055 1.00 . A A . 26 VAL HG13 1 1
1 399 1 1 26 VAL HG21 H -0.617 -9.169 -8.694 1.00 . A A . 26 VAL HG21 1 1
1 400 1 1 26 VAL HG22 H -1.315 -10.087 -7.357 1.00 . A A . 26 VAL HG22 1 1
1 401 1 1 26 VAL HG23 H -1.383 -8.323 -7.348 1.00 . A A . 26 VAL HG23 1 1
1 402 1 1 26 VAL N N -1.653 -10.571 -10.482 1.00 . A A . 26 VAL N 1 1
1 403 1 1 26 VAL O O -4.109 -9.657 -11.494 1.00 . A A . 26 VAL O 1 1
1 404 1 1 27 PHE C C -7.334 -10.231 -10.606 1.00 . A A . 27 PHE C 1 1
1 405 1 1 27 PHE CA C -6.295 -11.286 -10.982 1.00 . A A . 27 PHE CA 1 1
1 406 1 1 27 PHE CB C -6.875 -12.694 -10.824 1.00 . A A . 27 PHE CB 1 1
1 407 1 1 27 PHE CD1 C -7.542 -13.292 -13.163 1.00 . A A . 27 PHE CD1 1 1
1 408 1 1 27 PHE CD2 C -9.242 -13.174 -11.498 1.00 . A A . 27 PHE CD2 1 1
1 409 1 1 27 PHE CE1 C -8.486 -13.634 -14.109 1.00 . A A . 27 PHE CE1 1 1
1 410 1 1 27 PHE CE2 C -10.190 -13.518 -12.440 1.00 . A A . 27 PHE CE2 1 1
1 411 1 1 27 PHE CG C -7.909 -13.057 -11.849 1.00 . A A . 27 PHE CG 1 1
1 412 1 1 27 PHE CZ C -9.811 -13.748 -13.747 1.00 . A A . 27 PHE CZ 1 1
1 413 1 1 27 PHE H H -5.068 -11.640 -9.298 1.00 . A A . 27 PHE H 1 1
1 414 1 1 27 PHE HA H -6.002 -11.140 -12.011 1.00 . A A . 27 PHE HA 1 1
1 415 1 1 27 PHE HB2 H -6.074 -13.412 -10.899 1.00 . A A . 27 PHE HB2 1 1
1 416 1 1 27 PHE HB3 H -7.332 -12.777 -9.848 1.00 . A A . 27 PHE HB3 1 1
1 417 1 1 27 PHE HD1 H -6.503 -13.202 -13.447 1.00 . A A . 27 PHE HD1 1 1
1 418 1 1 27 PHE HD2 H -9.540 -12.992 -10.476 1.00 . A A . 27 PHE HD2 1 1
1 419 1 1 27 PHE HE1 H -8.186 -13.814 -15.130 1.00 . A A . 27 PHE HE1 1 1
1 420 1 1 27 PHE HE2 H -11.226 -13.608 -12.155 1.00 . A A . 27 PHE HE2 1 1
1 421 1 1 27 PHE HZ H -10.550 -14.018 -14.484 1.00 . A A . 27 PHE HZ 1 1
1 422 1 1 27 PHE N N -5.106 -11.159 -10.152 1.00 . A A . 27 PHE N 1 1
1 423 1 1 27 PHE O O -7.935 -10.286 -9.528 1.00 . A A . 27 PHE O 1 1
1 424 1 1 28 VAL C C -9.818 -8.491 -11.934 1.00 . A A . 28 VAL C 1 1
1 425 1 1 28 VAL CA C -8.487 -8.191 -11.245 1.00 . A A . 28 VAL CA 1 1
1 426 1 1 28 VAL CB C -7.940 -6.819 -11.709 1.00 . A A . 28 VAL CB 1 1
1 427 1 1 28 VAL CG1 C -7.863 -6.728 -13.222 1.00 . A A . 28 VAL CG1 1 1
1 428 1 1 28 VAL CG2 C -8.777 -5.686 -11.145 1.00 . A A . 28 VAL CG2 1 1
1 429 1 1 28 VAL H H -7.026 -9.274 -12.336 1.00 . A A . 28 VAL H 1 1
1 430 1 1 28 VAL HA H -8.655 -8.140 -10.177 1.00 . A A . 28 VAL HA 1 1
1 431 1 1 28 VAL HB H -6.938 -6.712 -11.322 1.00 . A A . 28 VAL HB 1 1
1 432 1 1 28 VAL HG11 H -7.196 -7.490 -13.594 1.00 . A A . 28 VAL HG11 1 1
1 433 1 1 28 VAL HG12 H -7.491 -5.753 -13.506 1.00 . A A . 28 VAL HG12 1 1
1 434 1 1 28 VAL HG13 H -8.847 -6.875 -13.643 1.00 . A A . 28 VAL HG13 1 1
1 435 1 1 28 VAL HG21 H -8.732 -5.710 -10.066 1.00 . A A . 28 VAL HG21 1 1
1 436 1 1 28 VAL HG22 H -9.802 -5.800 -11.466 1.00 . A A . 28 VAL HG22 1 1
1 437 1 1 28 VAL HG23 H -8.390 -4.742 -11.501 1.00 . A A . 28 VAL HG23 1 1
1 438 1 1 28 VAL N N -7.532 -9.263 -11.491 1.00 . A A . 28 VAL N 1 1
1 439 1 1 28 VAL O O -9.858 -9.185 -12.954 1.00 . A A . 28 VAL O 1 1
1 440 1 1 29 HIS C C -12.907 -6.982 -12.390 1.00 . A A . 29 HIS C 1 1
1 441 1 1 29 HIS CA C -12.244 -8.254 -11.865 1.00 . A A . 29 HIS CA 1 1
1 442 1 1 29 HIS CB C -13.116 -8.857 -10.758 1.00 . A A . 29 HIS CB 1 1
1 443 1 1 29 HIS CD2 C -12.255 -11.305 -10.640 1.00 . A A . 29 HIS CD2 1 1
1 444 1 1 29 HIS CE1 C -11.779 -11.378 -8.505 1.00 . A A . 29 HIS CE1 1 1
1 445 1 1 29 HIS CG C -12.548 -10.090 -10.119 1.00 . A A . 29 HIS CG 1 1
1 446 1 1 29 HIS H H -10.797 -7.376 -10.594 1.00 . A A . 29 HIS H 1 1
1 447 1 1 29 HIS HA H -12.157 -8.964 -12.673 1.00 . A A . 29 HIS HA 1 1
1 448 1 1 29 HIS HB2 H -13.254 -8.120 -9.981 1.00 . A A . 29 HIS HB2 1 1
1 449 1 1 29 HIS HB3 H -14.079 -9.114 -11.173 1.00 . A A . 29 HIS HB3 1 1
1 450 1 1 29 HIS HD1 H -12.349 -9.449 -8.118 1.00 . A A . 29 HIS HD1 1 1
1 451 1 1 29 HIS HD2 H -12.378 -11.604 -11.672 1.00 . A A . 29 HIS HD2 1 1
1 452 1 1 29 HIS HE1 H -11.457 -11.727 -7.535 1.00 . A A . 29 HIS HE1 1 1
1 453 1 1 29 HIS HE2 H -11.666 -13.059 -9.660 1.00 . A A . 29 HIS HE2 1 1
1 454 1 1 29 HIS N N -10.903 -7.975 -11.364 1.00 . A A . 29 HIS N 1 1
1 455 1 1 29 HIS ND1 N -12.237 -10.169 -8.778 1.00 . A A . 29 HIS ND1 1 1
1 456 1 1 29 HIS NE2 N -11.780 -12.086 -9.617 1.00 . A A . 29 HIS NE2 1 1
1 457 1 1 29 HIS O O -12.534 -5.871 -12.007 1.00 . A A . 29 HIS O 1 1
1 458 1 1 30 PHE C C -15.359 -5.208 -12.771 1.00 . A A . 30 PHE C 1 1
1 459 1 1 30 PHE CA C -14.644 -6.038 -13.838 1.00 . A A . 30 PHE CA 1 1
1 460 1 1 30 PHE CB C -15.656 -6.554 -14.874 1.00 . A A . 30 PHE CB 1 1
1 461 1 1 30 PHE CD1 C -16.186 -8.974 -14.459 1.00 . A A . 30 PHE CD1 1 1
1 462 1 1 30 PHE CD2 C -17.775 -7.334 -13.774 1.00 . A A . 30 PHE CD2 1 1
1 463 1 1 30 PHE CE1 C -17.009 -9.976 -13.985 1.00 . A A . 30 PHE CE1 1 1
1 464 1 1 30 PHE CE2 C -18.601 -8.332 -13.299 1.00 . A A . 30 PHE CE2 1 1
1 465 1 1 30 PHE CG C -16.559 -7.643 -14.359 1.00 . A A . 30 PHE CG 1 1
1 466 1 1 30 PHE CZ C -18.218 -9.654 -13.402 1.00 . A A . 30 PHE CZ 1 1
1 467 1 1 30 PHE H H -14.143 -8.070 -13.522 1.00 . A A . 30 PHE H 1 1
1 468 1 1 30 PHE HA H -13.929 -5.404 -14.340 1.00 . A A . 30 PHE HA 1 1
1 469 1 1 30 PHE HB2 H -16.281 -5.734 -15.195 1.00 . A A . 30 PHE HB2 1 1
1 470 1 1 30 PHE HB3 H -15.118 -6.943 -15.725 1.00 . A A . 30 PHE HB3 1 1
1 471 1 1 30 PHE HD1 H -15.240 -9.226 -14.913 1.00 . A A . 30 PHE HD1 1 1
1 472 1 1 30 PHE HD2 H -18.076 -6.302 -13.690 1.00 . A A . 30 PHE HD2 1 1
1 473 1 1 30 PHE HE1 H -16.707 -11.010 -14.068 1.00 . A A . 30 PHE HE1 1 1
1 474 1 1 30 PHE HE2 H -19.548 -8.078 -12.843 1.00 . A A . 30 PHE HE2 1 1
1 475 1 1 30 PHE HZ H -18.864 -10.436 -13.030 1.00 . A A . 30 PHE HZ 1 1
1 476 1 1 30 PHE N N -13.906 -7.157 -13.251 1.00 . A A . 30 PHE N 1 1
1 477 1 1 30 PHE O O -15.522 -4.000 -12.922 1.00 . A A . 30 PHE O 1 1
1 478 1 1 31 SER C C -15.482 -4.759 -9.527 1.00 . A A . 31 SER C 1 1
1 479 1 1 31 SER CA C -16.475 -5.175 -10.613 1.00 . A A . 31 SER CA 1 1
1 480 1 1 31 SER CB C -17.562 -6.092 -10.041 1.00 . A A . 31 SER CB 1 1
1 481 1 1 31 SER H H -15.615 -6.820 -11.621 1.00 . A A . 31 SER H 1 1
1 482 1 1 31 SER HA H -16.937 -4.289 -11.023 1.00 . A A . 31 SER HA 1 1
1 483 1 1 31 SER HB2 H -18.096 -6.560 -10.854 1.00 . A A . 31 SER HB2 1 1
1 484 1 1 31 SER HB3 H -17.100 -6.855 -9.433 1.00 . A A . 31 SER HB3 1 1
1 485 1 1 31 SER HG H -18.076 -4.554 -8.925 1.00 . A A . 31 SER HG 1 1
1 486 1 1 31 SER N N -15.775 -5.858 -11.692 1.00 . A A . 31 SER N 1 1
1 487 1 1 31 SER O O -15.863 -4.379 -8.421 1.00 . A A . 31 SER O 1 1
1 488 1 1 31 SER OG O -18.492 -5.373 -9.244 1.00 . A A . 31 SER OG 1 1
1 489 1 1 32 ALA C C -12.437 -3.198 -9.476 1.00 . A A . 32 ALA C 1 1
1 490 1 1 32 ALA CA C -13.145 -4.437 -8.947 1.00 . A A . 32 ALA CA 1 1
1 491 1 1 32 ALA CB C -12.158 -5.572 -8.772 1.00 . A A . 32 ALA CB 1 1
1 492 1 1 32 ALA H H -13.961 -5.173 -10.748 1.00 . A A . 32 ALA H 1 1
1 493 1 1 32 ALA HA H -13.588 -4.214 -7.987 1.00 . A A . 32 ALA HA 1 1
1 494 1 1 32 ALA HB1 H -12.622 -6.371 -8.212 1.00 . A A . 32 ALA HB1 1 1
1 495 1 1 32 ALA HB2 H -11.291 -5.215 -8.245 1.00 . A A . 32 ALA HB2 1 1
1 496 1 1 32 ALA HB3 H -11.861 -5.941 -9.742 1.00 . A A . 32 ALA HB3 1 1
1 497 1 1 32 ALA N N -14.202 -4.836 -9.859 1.00 . A A . 32 ALA N 1 1
1 498 1 1 32 ALA O O -11.896 -2.396 -8.712 1.00 . A A . 32 ALA O 1 1
1 499 1 1 33 ILE C C -12.830 -0.740 -11.407 1.00 . A A . 33 ILE C 1 1
1 500 1 1 33 ILE CA C -11.852 -1.905 -11.450 1.00 . A A . 33 ILE CA 1 1
1 501 1 1 33 ILE CB C -11.515 -2.211 -12.926 1.00 . A A . 33 ILE CB 1 1
1 502 1 1 33 ILE CD1 C -10.441 -3.951 -14.442 1.00 . A A . 33 ILE CD1 1 1
1 503 1 1 33 ILE CG1 C -10.650 -3.468 -13.026 1.00 . A A . 33 ILE CG1 1 1
1 504 1 1 33 ILE CG2 C -10.810 -1.027 -13.575 1.00 . A A . 33 ILE CG2 1 1
1 505 1 1 33 ILE H H -12.835 -3.770 -11.344 1.00 . A A . 33 ILE H 1 1
1 506 1 1 33 ILE HA H -10.943 -1.636 -10.933 1.00 . A A . 33 ILE HA 1 1
1 507 1 1 33 ILE HB H -12.440 -2.377 -13.455 1.00 . A A . 33 ILE HB 1 1
1 508 1 1 33 ILE HD11 H -9.822 -4.835 -14.431 1.00 . A A . 33 ILE HD11 1 1
1 509 1 1 33 ILE HD12 H -9.954 -3.176 -15.018 1.00 . A A . 33 ILE HD12 1 1
1 510 1 1 33 ILE HD13 H -11.396 -4.184 -14.888 1.00 . A A . 33 ILE HD13 1 1
1 511 1 1 33 ILE HG12 H -9.680 -3.265 -12.600 1.00 . A A . 33 ILE HG12 1 1
1 512 1 1 33 ILE HG13 H -11.122 -4.265 -12.471 1.00 . A A . 33 ILE HG13 1 1
1 513 1 1 33 ILE HG21 H -11.446 -0.157 -13.520 1.00 . A A . 33 ILE HG21 1 1
1 514 1 1 33 ILE HG22 H -10.601 -1.255 -14.610 1.00 . A A . 33 ILE HG22 1 1
1 515 1 1 33 ILE HG23 H -9.885 -0.830 -13.056 1.00 . A A . 33 ILE HG23 1 1
1 516 1 1 33 ILE N N -12.433 -3.064 -10.793 1.00 . A A . 33 ILE N 1 1
1 517 1 1 33 ILE O O -14.033 -0.930 -11.588 1.00 . A A . 33 ILE O 1 1
1 518 1 1 34 GLN C C -13.403 2.000 -12.699 1.00 . A A . 34 GLN C 1 1
1 519 1 1 34 GLN CA C -13.165 1.643 -11.234 1.00 . A A . 34 GLN CA 1 1
1 520 1 1 34 GLN CB C -12.562 2.826 -10.456 1.00 . A A . 34 GLN CB 1 1
1 521 1 1 34 GLN CD C -10.643 4.441 -10.141 1.00 . A A . 34 GLN CD 1 1
1 522 1 1 34 GLN CG C -11.141 3.201 -10.860 1.00 . A A . 34 GLN CG 1 1
1 523 1 1 34 GLN H H -11.383 0.553 -10.911 1.00 . A A . 34 GLN H 1 1
1 524 1 1 34 GLN HA H -14.119 1.389 -10.790 1.00 . A A . 34 GLN HA 1 1
1 525 1 1 34 GLN HB2 H -13.190 3.691 -10.602 1.00 . A A . 34 GLN HB2 1 1
1 526 1 1 34 GLN HB3 H -12.557 2.577 -9.404 1.00 . A A . 34 GLN HB3 1 1
1 527 1 1 34 GLN HE21 H -9.888 3.315 -8.690 1.00 . A A . 34 GLN HE21 1 1
1 528 1 1 34 GLN HE22 H -9.676 5.024 -8.511 1.00 . A A . 34 GLN HE22 1 1
1 529 1 1 34 GLN HG2 H -10.484 2.379 -10.620 1.00 . A A . 34 GLN HG2 1 1
1 530 1 1 34 GLN HG3 H -11.115 3.382 -11.924 1.00 . A A . 34 GLN HG3 1 1
1 531 1 1 34 GLN N N -12.327 0.462 -11.153 1.00 . A A . 34 GLN N 1 1
1 532 1 1 34 GLN NE2 N -10.004 4.244 -9.002 1.00 . A A . 34 GLN NE2 1 1
1 533 1 1 34 GLN O O -12.617 2.718 -13.321 1.00 . A A . 34 GLN O 1 1
1 534 1 1 34 GLN OE1 O -10.821 5.564 -10.611 1.00 . A A . 34 GLN OE1 1 1
1 535 1 1 35 GLY C C -15.376 3.066 -14.866 1.00 . A A . 35 GLY C 1 1
1 536 1 1 35 GLY CA C -14.807 1.683 -14.647 1.00 . A A . 35 GLY CA 1 1
1 537 1 1 35 GLY H H -15.042 0.854 -12.717 1.00 . A A . 35 GLY H 1 1
1 538 1 1 35 GLY HA2 H -13.916 1.572 -15.247 1.00 . A A . 35 GLY HA2 1 1
1 539 1 1 35 GLY HA3 H -15.536 0.951 -14.962 1.00 . A A . 35 GLY HA3 1 1
1 540 1 1 35 GLY N N -14.473 1.445 -13.257 1.00 . A A . 35 GLY N 1 1
1 541 1 1 35 GLY O O -16.524 3.222 -15.278 1.00 . A A . 35 GLY O 1 1
1 542 1 1 36 ASP C C -14.549 5.933 -16.119 1.00 . A A . 36 ASP C 1 1
1 543 1 1 36 ASP CA C -14.987 5.451 -14.747 1.00 . A A . 36 ASP CA 1 1
1 544 1 1 36 ASP CB C -14.388 6.336 -13.653 1.00 . A A . 36 ASP CB 1 1
1 545 1 1 36 ASP CG C -15.009 7.716 -13.630 1.00 . A A . 36 ASP CG 1 1
1 546 1 1 36 ASP H H -13.681 3.878 -14.211 1.00 . A A . 36 ASP H 1 1
1 547 1 1 36 ASP HA H -16.065 5.491 -14.688 1.00 . A A . 36 ASP HA 1 1
1 548 1 1 36 ASP HB2 H -14.553 5.871 -12.693 1.00 . A A . 36 ASP HB2 1 1
1 549 1 1 36 ASP HB3 H -13.327 6.440 -13.822 1.00 . A A . 36 ASP HB3 1 1
1 550 1 1 36 ASP N N -14.578 4.072 -14.567 1.00 . A A . 36 ASP N 1 1
1 551 1 1 36 ASP O O -13.354 6.079 -16.383 1.00 . A A . 36 ASP O 1 1
1 552 1 1 36 ASP OD1 O -16.124 7.852 -13.085 1.00 . A A . 36 ASP OD1 1 1
1 553 1 1 36 ASP OD2 O -14.389 8.667 -14.150 1.00 . A A . 36 ASP OD2 1 1
1 554 1 1 37 GLY C C -15.137 5.351 -19.288 1.00 . A A . 37 GLY C 1 1
1 555 1 1 37 GLY CA C -15.212 6.543 -18.357 1.00 . A A . 37 GLY CA 1 1
1 556 1 1 37 GLY H H -16.450 6.031 -16.723 1.00 . A A . 37 GLY H 1 1
1 557 1 1 37 GLY HA2 H -15.980 7.217 -18.708 1.00 . A A . 37 GLY HA2 1 1
1 558 1 1 37 GLY HA3 H -14.263 7.057 -18.368 1.00 . A A . 37 GLY HA3 1 1
1 559 1 1 37 GLY N N -15.516 6.145 -16.999 1.00 . A A . 37 GLY N 1 1
1 560 1 1 37 GLY O O -15.875 5.270 -20.271 1.00 . A A . 37 GLY O 1 1
1 561 1 1 38 PHE C C -13.732 2.033 -18.860 1.00 . A A . 38 PHE C 1 1
1 562 1 1 38 PHE CA C -14.094 3.206 -19.760 1.00 . A A . 38 PHE CA 1 1
1 563 1 1 38 PHE CB C -13.027 3.400 -20.849 1.00 . A A . 38 PHE CB 1 1
1 564 1 1 38 PHE CD1 C -11.337 4.996 -19.886 1.00 . A A . 38 PHE CD1 1 1
1 565 1 1 38 PHE CD2 C -10.672 2.740 -20.281 1.00 . A A . 38 PHE CD2 1 1
1 566 1 1 38 PHE CE1 C -10.073 5.287 -19.409 1.00 . A A . 38 PHE CE1 1 1
1 567 1 1 38 PHE CE2 C -9.407 3.026 -19.806 1.00 . A A . 38 PHE CE2 1 1
1 568 1 1 38 PHE CG C -11.651 3.719 -20.326 1.00 . A A . 38 PHE CG 1 1
1 569 1 1 38 PHE CZ C -9.107 4.301 -19.368 1.00 . A A . 38 PHE CZ 1 1
1 570 1 1 38 PHE H H -13.688 4.545 -18.177 1.00 . A A . 38 PHE H 1 1
1 571 1 1 38 PHE HA H -15.043 2.997 -20.232 1.00 . A A . 38 PHE HA 1 1
1 572 1 1 38 PHE HB2 H -12.953 2.493 -21.432 1.00 . A A . 38 PHE HB2 1 1
1 573 1 1 38 PHE HB3 H -13.332 4.208 -21.496 1.00 . A A . 38 PHE HB3 1 1
1 574 1 1 38 PHE HD1 H -12.092 5.767 -19.912 1.00 . A A . 38 PHE HD1 1 1
1 575 1 1 38 PHE HD2 H -10.903 1.744 -20.625 1.00 . A A . 38 PHE HD2 1 1
1 576 1 1 38 PHE HE1 H -9.840 6.286 -19.070 1.00 . A A . 38 PHE HE1 1 1
1 577 1 1 38 PHE HE2 H -8.653 2.252 -19.774 1.00 . A A . 38 PHE HE2 1 1
1 578 1 1 38 PHE HZ H -8.120 4.526 -18.995 1.00 . A A . 38 PHE HZ 1 1
1 579 1 1 38 PHE N N -14.253 4.417 -18.969 1.00 . A A . 38 PHE N 1 1
1 580 1 1 38 PHE O O -13.097 2.213 -17.819 1.00 . A A . 38 PHE O 1 1
1 581 1 1 39 LYS C C -12.719 -1.136 -19.126 1.00 . A A . 39 LYS C 1 1
1 582 1 1 39 LYS CA C -13.858 -0.361 -18.483 1.00 . A A . 39 LYS CA 1 1
1 583 1 1 39 LYS CB C -15.097 -1.260 -18.342 1.00 . A A . 39 LYS CB 1 1
1 584 1 1 39 LYS CD C -16.917 0.464 -18.019 1.00 . A A . 39 LYS CD 1 1
1 585 1 1 39 LYS CE C -17.889 1.084 -17.029 1.00 . A A . 39 LYS CE 1 1
1 586 1 1 39 LYS CG C -16.172 -0.711 -17.408 1.00 . A A . 39 LYS CG 1 1
1 587 1 1 39 LYS H H -14.648 0.757 -20.100 1.00 . A A . 39 LYS H 1 1
1 588 1 1 39 LYS HA H -13.543 -0.046 -17.499 1.00 . A A . 39 LYS HA 1 1
1 589 1 1 39 LYS HB2 H -15.538 -1.397 -19.318 1.00 . A A . 39 LYS HB2 1 1
1 590 1 1 39 LYS HB3 H -14.783 -2.223 -17.964 1.00 . A A . 39 LYS HB3 1 1
1 591 1 1 39 LYS HD2 H -16.200 1.213 -18.320 1.00 . A A . 39 LYS HD2 1 1
1 592 1 1 39 LYS HD3 H -17.466 0.121 -18.883 1.00 . A A . 39 LYS HD3 1 1
1 593 1 1 39 LYS HE2 H -17.334 1.426 -16.168 1.00 . A A . 39 LYS HE2 1 1
1 594 1 1 39 LYS HE3 H -18.371 1.928 -17.501 1.00 . A A . 39 LYS HE3 1 1
1 595 1 1 39 LYS HG2 H -16.881 -1.496 -17.192 1.00 . A A . 39 LYS HG2 1 1
1 596 1 1 39 LYS HG3 H -15.702 -0.389 -16.490 1.00 . A A . 39 LYS HG3 1 1
1 597 1 1 39 LYS HZ1 H -19.455 -0.248 -17.401 1.00 . A A . 39 LYS HZ1 1 1
1 598 1 1 39 LYS HZ2 H -19.599 0.599 -15.938 1.00 . A A . 39 LYS HZ2 1 1
1 599 1 1 39 LYS HZ3 H -18.492 -0.674 -16.072 1.00 . A A . 39 LYS HZ3 1 1
1 600 1 1 39 LYS N N -14.145 0.839 -19.255 1.00 . A A . 39 LYS N 1 1
1 601 1 1 39 LYS NZ N -18.928 0.123 -16.579 1.00 . A A . 39 LYS NZ 1 1
1 602 1 1 39 LYS O O -12.934 -2.143 -19.801 1.00 . A A . 39 LYS O 1 1
1 603 1 1 40 SER C C -9.095 -0.830 -18.693 1.00 . A A . 40 SER C 1 1
1 604 1 1 40 SER CA C -10.317 -1.272 -19.481 1.00 . A A . 40 SER CA 1 1
1 605 1 1 40 SER CB C -10.127 -0.923 -20.962 1.00 . A A . 40 SER CB 1 1
1 606 1 1 40 SER H H -11.408 0.200 -18.439 1.00 . A A . 40 SER H 1 1
1 607 1 1 40 SER HA H -10.434 -2.341 -19.382 1.00 . A A . 40 SER HA 1 1
1 608 1 1 40 SER HB2 H -10.054 0.147 -21.069 1.00 . A A . 40 SER HB2 1 1
1 609 1 1 40 SER HB3 H -9.218 -1.384 -21.324 1.00 . A A . 40 SER HB3 1 1
1 610 1 1 40 SER HG H -11.904 -1.732 -21.156 1.00 . A A . 40 SER HG 1 1
1 611 1 1 40 SER N N -11.508 -0.633 -18.948 1.00 . A A . 40 SER N 1 1
1 612 1 1 40 SER O O -9.095 0.241 -18.085 1.00 . A A . 40 SER O 1 1
1 613 1 1 40 SER OG O -11.217 -1.383 -21.744 1.00 . A A . 40 SER OG 1 1
1 614 1 1 41 LEU C C -5.755 -1.116 -19.162 1.00 . A A . 41 LEU C 1 1
1 615 1 1 41 LEU CA C -6.802 -1.299 -18.080 1.00 . A A . 41 LEU CA 1 1
1 616 1 1 41 LEU CB C -6.348 -2.371 -17.087 1.00 . A A . 41 LEU CB 1 1
1 617 1 1 41 LEU CD1 C -6.687 -3.645 -14.960 1.00 . A A . 41 LEU CD1 1 1
1 618 1 1 41 LEU CD2 C -7.285 -1.219 -15.062 1.00 . A A . 41 LEU CD2 1 1
1 619 1 1 41 LEU CG C -7.223 -2.528 -15.841 1.00 . A A . 41 LEU CG 1 1
1 620 1 1 41 LEU H H -8.155 -2.535 -19.121 1.00 . A A . 41 LEU H 1 1
1 621 1 1 41 LEU HA H -6.936 -0.363 -17.559 1.00 . A A . 41 LEU HA 1 1
1 622 1 1 41 LEU HB2 H -6.322 -3.320 -17.604 1.00 . A A . 41 LEU HB2 1 1
1 623 1 1 41 LEU HB3 H -5.346 -2.131 -16.765 1.00 . A A . 41 LEU HB3 1 1
1 624 1 1 41 LEU HD11 H -6.690 -4.572 -15.513 1.00 . A A . 41 LEU HD11 1 1
1 625 1 1 41 LEU HD12 H -7.313 -3.747 -14.087 1.00 . A A . 41 LEU HD12 1 1
1 626 1 1 41 LEU HD13 H -5.678 -3.411 -14.653 1.00 . A A . 41 LEU HD13 1 1
1 627 1 1 41 LEU HD21 H -6.290 -0.936 -14.750 1.00 . A A . 41 LEU HD21 1 1
1 628 1 1 41 LEU HD22 H -7.913 -1.348 -14.190 1.00 . A A . 41 LEU HD22 1 1
1 629 1 1 41 LEU HD23 H -7.698 -0.444 -15.691 1.00 . A A . 41 LEU HD23 1 1
1 630 1 1 41 LEU HG H -8.227 -2.789 -16.143 1.00 . A A . 41 LEU HG 1 1
1 631 1 1 41 LEU N N -8.067 -1.660 -18.692 1.00 . A A . 41 LEU N 1 1
1 632 1 1 41 LEU O O -5.566 -1.998 -19.999 1.00 . A A . 41 LEU O 1 1
1 633 1 1 42 ASP C C -2.856 -0.565 -19.905 1.00 . A A . 42 ASP C 1 1
1 634 1 1 42 ASP CA C -4.072 0.316 -20.149 1.00 . A A . 42 ASP CA 1 1
1 635 1 1 42 ASP CB C -3.682 1.794 -20.106 1.00 . A A . 42 ASP CB 1 1
1 636 1 1 42 ASP CG C -2.648 2.154 -21.154 1.00 . A A . 42 ASP CG 1 1
1 637 1 1 42 ASP H H -5.299 0.698 -18.473 1.00 . A A . 42 ASP H 1 1
1 638 1 1 42 ASP HA H -4.479 0.085 -21.123 1.00 . A A . 42 ASP HA 1 1
1 639 1 1 42 ASP HB2 H -4.562 2.396 -20.277 1.00 . A A . 42 ASP HB2 1 1
1 640 1 1 42 ASP HB3 H -3.277 2.025 -19.131 1.00 . A A . 42 ASP HB3 1 1
1 641 1 1 42 ASP N N -5.097 0.031 -19.160 1.00 . A A . 42 ASP N 1 1
1 642 1 1 42 ASP O O -2.180 -0.444 -18.883 1.00 . A A . 42 ASP O 1 1
1 643 1 1 42 ASP OD1 O -2.904 1.920 -22.355 1.00 . A A . 42 ASP OD1 1 1
1 644 1 1 42 ASP OD2 O -1.579 2.678 -20.783 1.00 . A A . 42 ASP OD2 1 1
1 645 1 1 43 GLU C C -0.172 -1.701 -20.719 1.00 . A A . 43 GLU C 1 1
1 646 1 1 43 GLU CA C -1.513 -2.424 -20.696 1.00 . A A . 43 GLU CA 1 1
1 647 1 1 43 GLU CB C -1.596 -3.469 -21.810 1.00 . A A . 43 GLU CB 1 1
1 648 1 1 43 GLU CD C -3.077 -5.126 -23.025 1.00 . A A . 43 GLU CD 1 1
1 649 1 1 43 GLU CG C -2.953 -4.153 -21.873 1.00 . A A . 43 GLU CG 1 1
1 650 1 1 43 GLU H H -3.163 -1.501 -21.636 1.00 . A A . 43 GLU H 1 1
1 651 1 1 43 GLU HA H -1.622 -2.919 -19.742 1.00 . A A . 43 GLU HA 1 1
1 652 1 1 43 GLU HB2 H -1.410 -2.988 -22.760 1.00 . A A . 43 GLU HB2 1 1
1 653 1 1 43 GLU HB3 H -0.842 -4.223 -21.641 1.00 . A A . 43 GLU HB3 1 1
1 654 1 1 43 GLU HG2 H -3.110 -4.695 -20.952 1.00 . A A . 43 GLU HG2 1 1
1 655 1 1 43 GLU HG3 H -3.717 -3.396 -21.976 1.00 . A A . 43 GLU HG3 1 1
1 656 1 1 43 GLU N N -2.603 -1.472 -20.833 1.00 . A A . 43 GLU N 1 1
1 657 1 1 43 GLU O O 0.159 -1.013 -21.686 1.00 . A A . 43 GLU O 1 1
1 658 1 1 43 GLU OE1 O -2.677 -4.768 -24.154 1.00 . A A . 43 GLU OE1 1 1
1 659 1 1 43 GLU OE2 O -3.584 -6.246 -22.808 1.00 . A A . 43 GLU OE2 1 1
1 660 1 1 44 GLY C C 1.725 0.016 -18.519 1.00 . A A . 44 GLY C 1 1
1 661 1 1 44 GLY CA C 1.837 -1.131 -19.506 1.00 . A A . 44 GLY CA 1 1
1 662 1 1 44 GLY H H 0.302 -2.473 -18.935 1.00 . A A . 44 GLY H 1 1
1 663 1 1 44 GLY HA2 H 2.600 -1.816 -19.165 1.00 . A A . 44 GLY HA2 1 1
1 664 1 1 44 GLY HA3 H 2.123 -0.739 -20.471 1.00 . A A . 44 GLY HA3 1 1
1 665 1 1 44 GLY N N 0.587 -1.850 -19.643 1.00 . A A . 44 GLY N 1 1
1 666 1 1 44 GLY O O 2.734 0.585 -18.097 1.00 . A A . 44 GLY O 1 1
1 667 1 1 45 GLN C C 0.363 0.938 -15.779 1.00 . A A . 45 GLN C 1 1
1 668 1 1 45 GLN CA C 0.233 1.439 -17.215 1.00 . A A . 45 GLN CA 1 1
1 669 1 1 45 GLN CB C -1.169 2.013 -17.451 1.00 . A A . 45 GLN CB 1 1
1 670 1 1 45 GLN CD C -0.619 4.427 -16.978 1.00 . A A . 45 GLN CD 1 1
1 671 1 1 45 GLN CG C -1.493 3.244 -16.620 1.00 . A A . 45 GLN CG 1 1
1 672 1 1 45 GLN H H -0.270 -0.139 -18.530 1.00 . A A . 45 GLN H 1 1
1 673 1 1 45 GLN HA H 0.965 2.213 -17.386 1.00 . A A . 45 GLN HA 1 1
1 674 1 1 45 GLN HB2 H -1.259 2.281 -18.494 1.00 . A A . 45 GLN HB2 1 1
1 675 1 1 45 GLN HB3 H -1.898 1.251 -17.223 1.00 . A A . 45 GLN HB3 1 1
1 676 1 1 45 GLN HE21 H -1.922 5.010 -18.356 1.00 . A A . 45 GLN HE21 1 1
1 677 1 1 45 GLN HE22 H -0.520 6.005 -18.180 1.00 . A A . 45 GLN HE22 1 1
1 678 1 1 45 GLN HG2 H -2.525 3.514 -16.785 1.00 . A A . 45 GLN HG2 1 1
1 679 1 1 45 GLN HG3 H -1.346 3.009 -15.576 1.00 . A A . 45 GLN HG3 1 1
1 680 1 1 45 GLN N N 0.492 0.354 -18.154 1.00 . A A . 45 GLN N 1 1
1 681 1 1 45 GLN NE2 N -1.065 5.225 -17.933 1.00 . A A . 45 GLN NE2 1 1
1 682 1 1 45 GLN O O 0.034 -0.214 -15.479 1.00 . A A . 45 GLN O 1 1
1 683 1 1 45 GLN OE1 O 0.450 4.621 -16.400 1.00 . A A . 45 GLN OE1 1 1
1 684 1 1 46 ALA C C -0.153 2.033 -12.687 1.00 . A A . 46 ALA C 1 1
1 685 1 1 46 ALA CA C 0.996 1.457 -13.500 1.00 . A A . 46 ALA CA 1 1
1 686 1 1 46 ALA CB C 2.327 1.960 -12.966 1.00 . A A . 46 ALA CB 1 1
1 687 1 1 46 ALA H H 1.103 2.699 -15.204 1.00 . A A . 46 ALA H 1 1
1 688 1 1 46 ALA HA H 0.982 0.380 -13.416 1.00 . A A . 46 ALA HA 1 1
1 689 1 1 46 ALA HB1 H 2.462 1.616 -11.951 1.00 . A A . 46 ALA HB1 1 1
1 690 1 1 46 ALA HB2 H 2.335 3.040 -12.984 1.00 . A A . 46 ALA HB2 1 1
1 691 1 1 46 ALA HB3 H 3.130 1.583 -13.584 1.00 . A A . 46 ALA HB3 1 1
1 692 1 1 46 ALA N N 0.848 1.801 -14.902 1.00 . A A . 46 ALA N 1 1
1 693 1 1 46 ALA O O -0.536 3.187 -12.872 1.00 . A A . 46 ALA O 1 1
1 694 1 1 47 VAL C C -1.649 1.051 -9.545 1.00 . A A . 47 VAL C 1 1
1 695 1 1 47 VAL CA C -1.806 1.638 -10.941 1.00 . A A . 47 VAL CA 1 1
1 696 1 1 47 VAL CB C -3.184 1.216 -11.506 1.00 . A A . 47 VAL CB 1 1
1 697 1 1 47 VAL CG1 C -3.568 2.062 -12.711 1.00 . A A . 47 VAL CG1 1 1
1 698 1 1 47 VAL CG2 C -3.193 -0.267 -11.858 1.00 . A A . 47 VAL CG2 1 1
1 699 1 1 47 VAL H H -0.349 0.307 -11.704 1.00 . A A . 47 VAL H 1 1
1 700 1 1 47 VAL HA H -1.781 2.715 -10.872 1.00 . A A . 47 VAL HA 1 1
1 701 1 1 47 VAL HB H -3.924 1.381 -10.738 1.00 . A A . 47 VAL HB 1 1
1 702 1 1 47 VAL HG11 H -3.645 3.096 -12.411 1.00 . A A . 47 VAL HG11 1 1
1 703 1 1 47 VAL HG12 H -4.520 1.729 -13.096 1.00 . A A . 47 VAL HG12 1 1
1 704 1 1 47 VAL HG13 H -2.815 1.963 -13.477 1.00 . A A . 47 VAL HG13 1 1
1 705 1 1 47 VAL HG21 H -2.984 -0.848 -10.972 1.00 . A A . 47 VAL HG21 1 1
1 706 1 1 47 VAL HG22 H -2.440 -0.467 -12.604 1.00 . A A . 47 VAL HG22 1 1
1 707 1 1 47 VAL HG23 H -4.164 -0.539 -12.245 1.00 . A A . 47 VAL HG23 1 1
1 708 1 1 47 VAL N N -0.704 1.219 -11.799 1.00 . A A . 47 VAL N 1 1
1 709 1 1 47 VAL O O -0.653 0.391 -9.246 1.00 . A A . 47 VAL O 1 1
1 710 1 1 48 THR C C -3.944 -0.025 -7.129 1.00 . A A . 48 THR C 1 1
1 711 1 1 48 THR CA C -2.655 0.753 -7.351 1.00 . A A . 48 THR CA 1 1
1 712 1 1 48 THR CB C -2.531 1.870 -6.294 1.00 . A A . 48 THR CB 1 1
1 713 1 1 48 THR CG2 C -1.115 2.423 -6.244 1.00 . A A . 48 THR CG2 1 1
1 714 1 1 48 THR H H -3.390 1.849 -8.996 1.00 . A A . 48 THR H 1 1
1 715 1 1 48 THR HA H -1.816 0.080 -7.242 1.00 . A A . 48 THR HA 1 1
1 716 1 1 48 THR HB H -2.773 1.457 -5.325 1.00 . A A . 48 THR HB 1 1
1 717 1 1 48 THR HG1 H -3.868 2.770 -7.446 1.00 . A A . 48 THR HG1 1 1
1 718 1 1 48 THR HG21 H -0.850 2.820 -7.214 1.00 . A A . 48 THR HG21 1 1
1 719 1 1 48 THR HG22 H -0.429 1.632 -5.978 1.00 . A A . 48 THR HG22 1 1
1 720 1 1 48 THR HG23 H -1.062 3.211 -5.506 1.00 . A A . 48 THR HG23 1 1
1 721 1 1 48 THR N N -2.636 1.295 -8.700 1.00 . A A . 48 THR N 1 1
1 722 1 1 48 THR O O -4.927 0.192 -7.837 1.00 . A A . 48 THR O 1 1
1 723 1 1 48 THR OG1 O -3.452 2.932 -6.589 1.00 . A A . 48 THR OG1 1 1
1 724 1 1 49 PHE C C -5.164 -2.302 -4.521 1.00 . A A . 49 PHE C 1 1
1 725 1 1 49 PHE CA C -5.123 -1.767 -5.945 1.00 . A A . 49 PHE CA 1 1
1 726 1 1 49 PHE CB C -5.152 -2.931 -6.949 1.00 . A A . 49 PHE CB 1 1
1 727 1 1 49 PHE CD1 C -3.698 -4.795 -6.101 1.00 . A A . 49 PHE CD1 1 1
1 728 1 1 49 PHE CD2 C -2.882 -3.454 -7.894 1.00 . A A . 49 PHE CD2 1 1
1 729 1 1 49 PHE CE1 C -2.536 -5.543 -6.126 1.00 . A A . 49 PHE CE1 1 1
1 730 1 1 49 PHE CE2 C -1.717 -4.197 -7.925 1.00 . A A . 49 PHE CE2 1 1
1 731 1 1 49 PHE CG C -3.885 -3.743 -6.981 1.00 . A A . 49 PHE CG 1 1
1 732 1 1 49 PHE CZ C -1.544 -5.244 -7.039 1.00 . A A . 49 PHE CZ 1 1
1 733 1 1 49 PHE H H -3.154 -1.047 -5.599 1.00 . A A . 49 PHE H 1 1
1 734 1 1 49 PHE HA H -5.994 -1.151 -6.106 1.00 . A A . 49 PHE HA 1 1
1 735 1 1 49 PHE HB2 H -5.962 -3.597 -6.693 1.00 . A A . 49 PHE HB2 1 1
1 736 1 1 49 PHE HB3 H -5.320 -2.536 -7.941 1.00 . A A . 49 PHE HB3 1 1
1 737 1 1 49 PHE HD1 H -4.472 -5.025 -5.387 1.00 . A A . 49 PHE HD1 1 1
1 738 1 1 49 PHE HD2 H -3.017 -2.637 -8.587 1.00 . A A . 49 PHE HD2 1 1
1 739 1 1 49 PHE HE1 H -2.404 -6.361 -5.431 1.00 . A A . 49 PHE HE1 1 1
1 740 1 1 49 PHE HE2 H -0.943 -3.961 -8.641 1.00 . A A . 49 PHE HE2 1 1
1 741 1 1 49 PHE HZ H -0.635 -5.828 -7.060 1.00 . A A . 49 PHE HZ 1 1
1 742 1 1 49 PHE N N -3.949 -0.934 -6.170 1.00 . A A . 49 PHE N 1 1
1 743 1 1 49 PHE O O -4.128 -2.486 -3.883 1.00 . A A . 49 PHE O 1 1
1 744 1 1 50 ASP C C -6.649 -4.669 -2.886 1.00 . A A . 50 ASP C 1 1
1 745 1 1 50 ASP CA C -6.550 -3.157 -2.725 1.00 . A A . 50 ASP CA 1 1
1 746 1 1 50 ASP CB C -7.799 -2.607 -2.030 1.00 . A A . 50 ASP CB 1 1
1 747 1 1 50 ASP CG C -8.003 -3.188 -0.644 1.00 . A A . 50 ASP CG 1 1
1 748 1 1 50 ASP H H -7.162 -2.288 -4.559 1.00 . A A . 50 ASP H 1 1
1 749 1 1 50 ASP HA H -5.681 -2.928 -2.126 1.00 . A A . 50 ASP HA 1 1
1 750 1 1 50 ASP HB2 H -7.708 -1.534 -1.939 1.00 . A A . 50 ASP HB2 1 1
1 751 1 1 50 ASP HB3 H -8.668 -2.839 -2.628 1.00 . A A . 50 ASP HB3 1 1
1 752 1 1 50 ASP N N -6.368 -2.536 -4.028 1.00 . A A . 50 ASP N 1 1
1 753 1 1 50 ASP O O -7.715 -5.209 -3.179 1.00 . A A . 50 ASP O 1 1
1 754 1 1 50 ASP OD1 O -7.029 -3.219 0.139 1.00 . A A . 50 ASP OD1 1 1
1 755 1 1 50 ASP OD2 O -9.141 -3.591 -0.321 1.00 . A A . 50 ASP OD2 1 1
1 756 1 1 51 VAL C C -6.118 -7.531 -1.783 1.00 . A A . 51 VAL C 1 1
1 757 1 1 51 VAL CA C -5.454 -6.783 -2.938 1.00 . A A . 51 VAL CA 1 1
1 758 1 1 51 VAL CB C -3.994 -7.267 -3.120 1.00 . A A . 51 VAL CB 1 1
1 759 1 1 51 VAL CG1 C -3.143 -6.919 -1.910 1.00 . A A . 51 VAL CG1 1 1
1 760 1 1 51 VAL CG2 C -3.952 -8.762 -3.411 1.00 . A A . 51 VAL CG2 1 1
1 761 1 1 51 VAL H H -4.710 -4.857 -2.471 1.00 . A A . 51 VAL H 1 1
1 762 1 1 51 VAL HA H -5.994 -7.008 -3.848 1.00 . A A . 51 VAL HA 1 1
1 763 1 1 51 VAL HB H -3.578 -6.752 -3.973 1.00 . A A . 51 VAL HB 1 1
1 764 1 1 51 VAL HG11 H -3.554 -7.394 -1.031 1.00 . A A . 51 VAL HG11 1 1
1 765 1 1 51 VAL HG12 H -3.140 -5.847 -1.772 1.00 . A A . 51 VAL HG12 1 1
1 766 1 1 51 VAL HG13 H -2.132 -7.264 -2.068 1.00 . A A . 51 VAL HG13 1 1
1 767 1 1 51 VAL HG21 H -4.508 -8.967 -4.315 1.00 . A A . 51 VAL HG21 1 1
1 768 1 1 51 VAL HG22 H -4.392 -9.305 -2.588 1.00 . A A . 51 VAL HG22 1 1
1 769 1 1 51 VAL HG23 H -2.926 -9.076 -3.542 1.00 . A A . 51 VAL HG23 1 1
1 770 1 1 51 VAL N N -5.519 -5.341 -2.735 1.00 . A A . 51 VAL N 1 1
1 771 1 1 51 VAL O O -5.903 -7.213 -0.612 1.00 . A A . 51 VAL O 1 1
1 772 1 1 52 GLU C C -7.243 -10.772 -1.284 1.00 . A A . 52 GLU C 1 1
1 773 1 1 52 GLU CA C -7.634 -9.309 -1.135 1.00 . A A . 52 GLU CA 1 1
1 774 1 1 52 GLU CB C -9.151 -9.163 -1.283 1.00 . A A . 52 GLU CB 1 1
1 775 1 1 52 GLU CD C -11.128 -7.601 -1.182 1.00 . A A . 52 GLU CD 1 1
1 776 1 1 52 GLU CG C -9.627 -7.722 -1.337 1.00 . A A . 52 GLU CG 1 1
1 777 1 1 52 GLU H H -7.098 -8.687 -3.078 1.00 . A A . 52 GLU H 1 1
1 778 1 1 52 GLU HA H -7.337 -8.964 -0.157 1.00 . A A . 52 GLU HA 1 1
1 779 1 1 52 GLU HB2 H -9.457 -9.652 -2.196 1.00 . A A . 52 GLU HB2 1 1
1 780 1 1 52 GLU HB3 H -9.632 -9.649 -0.446 1.00 . A A . 52 GLU HB3 1 1
1 781 1 1 52 GLU HG2 H -9.151 -7.166 -0.543 1.00 . A A . 52 GLU HG2 1 1
1 782 1 1 52 GLU HG3 H -9.344 -7.301 -2.290 1.00 . A A . 52 GLU HG3 1 1
1 783 1 1 52 GLU N N -6.945 -8.504 -2.126 1.00 . A A . 52 GLU N 1 1
1 784 1 1 52 GLU O O -6.576 -11.155 -2.250 1.00 . A A . 52 GLU O 1 1
1 785 1 1 52 GLU OE1 O -11.861 -7.922 -2.142 1.00 . A A . 52 GLU OE1 1 1
1 786 1 1 52 GLU OE2 O -11.581 -7.194 -0.091 1.00 . A A . 52 GLU OE2 1 1
1 787 1 1 53 GLU C C -8.178 -13.722 -1.423 1.00 . A A . 53 GLU C 1 1
1 788 1 1 53 GLU CA C -7.377 -13.008 -0.339 1.00 . A A . 53 GLU CA 1 1
1 789 1 1 53 GLU CB C -7.686 -13.619 1.029 1.00 . A A . 53 GLU CB 1 1
1 790 1 1 53 GLU CD C -9.401 -14.006 2.838 1.00 . A A . 53 GLU CD 1 1
1 791 1 1 53 GLU CG C -9.115 -13.380 1.493 1.00 . A A . 53 GLU CG 1 1
1 792 1 1 53 GLU H H -8.209 -11.215 0.403 1.00 . A A . 53 GLU H 1 1
1 793 1 1 53 GLU HA H -6.323 -13.131 -0.550 1.00 . A A . 53 GLU HA 1 1
1 794 1 1 53 GLU HB2 H -7.522 -14.685 0.979 1.00 . A A . 53 GLU HB2 1 1
1 795 1 1 53 GLU HB3 H -7.016 -13.193 1.762 1.00 . A A . 53 GLU HB3 1 1
1 796 1 1 53 GLU HG2 H -9.283 -12.316 1.566 1.00 . A A . 53 GLU HG2 1 1
1 797 1 1 53 GLU HG3 H -9.793 -13.801 0.765 1.00 . A A . 53 GLU HG3 1 1
1 798 1 1 53 GLU N N -7.672 -11.584 -0.330 1.00 . A A . 53 GLU N 1 1
1 799 1 1 53 GLU O O -9.285 -13.303 -1.773 1.00 . A A . 53 GLU O 1 1
1 800 1 1 53 GLU OE1 O -9.017 -13.416 3.868 1.00 . A A . 53 GLU OE1 1 1
1 801 1 1 53 GLU OE2 O -10.017 -15.091 2.876 1.00 . A A . 53 GLU OE2 1 1
1 802 1 1 54 GLY C C -7.776 -16.999 -2.999 1.00 . A A . 54 GLY C 1 1
1 803 1 1 54 GLY CA C -8.277 -15.572 -2.968 1.00 . A A . 54 GLY CA 1 1
1 804 1 1 54 GLY H H -6.705 -15.050 -1.659 1.00 . A A . 54 GLY H 1 1
1 805 1 1 54 GLY HA2 H -9.338 -15.574 -2.763 1.00 . A A . 54 GLY HA2 1 1
1 806 1 1 54 GLY HA3 H -8.104 -15.121 -3.933 1.00 . A A . 54 GLY HA3 1 1
1 807 1 1 54 GLY N N -7.605 -14.789 -1.956 1.00 . A A . 54 GLY N 1 1
1 808 1 1 54 GLY O O -6.573 -17.239 -3.137 1.00 . A A . 54 GLY O 1 1
1 809 1 1 55 GLN C C -7.672 -19.808 -4.126 1.00 . A A . 55 GLN C 1 1
1 810 1 1 55 GLN CA C -8.352 -19.363 -2.830 1.00 . A A . 55 GLN CA 1 1
1 811 1 1 55 GLN CB C -9.613 -20.195 -2.579 1.00 . A A . 55 GLN CB 1 1
1 812 1 1 55 GLN CD C -10.605 -22.471 -2.114 1.00 . A A . 55 GLN CD 1 1
1 813 1 1 55 GLN CG C -9.346 -21.683 -2.413 1.00 . A A . 55 GLN CG 1 1
1 814 1 1 55 GLN H H -9.640 -17.683 -2.784 1.00 . A A . 55 GLN H 1 1
1 815 1 1 55 GLN HA H -7.666 -19.515 -2.010 1.00 . A A . 55 GLN HA 1 1
1 816 1 1 55 GLN HB2 H -10.092 -19.836 -1.680 1.00 . A A . 55 GLN HB2 1 1
1 817 1 1 55 GLN HB3 H -10.288 -20.063 -3.412 1.00 . A A . 55 GLN HB3 1 1
1 818 1 1 55 GLN HE21 H -10.340 -22.189 -0.165 1.00 . A A . 55 GLN HE21 1 1
1 819 1 1 55 GLN HE22 H -11.737 -23.112 -0.614 1.00 . A A . 55 GLN HE22 1 1
1 820 1 1 55 GLN HG2 H -8.912 -22.063 -3.325 1.00 . A A . 55 GLN HG2 1 1
1 821 1 1 55 GLN HG3 H -8.651 -21.822 -1.598 1.00 . A A . 55 GLN HG3 1 1
1 822 1 1 55 GLN N N -8.695 -17.946 -2.871 1.00 . A A . 55 GLN N 1 1
1 823 1 1 55 GLN NE2 N -10.928 -22.604 -0.839 1.00 . A A . 55 GLN NE2 1 1
1 824 1 1 55 GLN O O -6.800 -20.677 -4.111 1.00 . A A . 55 GLN O 1 1
1 825 1 1 55 GLN OE1 O -11.282 -22.954 -3.021 1.00 . A A . 55 GLN OE1 1 1
1 826 1 1 56 ARG C C -6.699 -18.398 -7.137 1.00 . A A . 56 ARG C 1 1
1 827 1 1 56 ARG CA C -7.492 -19.555 -6.538 1.00 . A A . 56 ARG CA 1 1
1 828 1 1 56 ARG CB C -8.591 -19.997 -7.506 1.00 . A A . 56 ARG CB 1 1
1 829 1 1 56 ARG CD C -7.899 -22.401 -7.554 1.00 . A A . 56 ARG CD 1 1
1 830 1 1 56 ARG CG C -9.040 -21.432 -7.290 1.00 . A A . 56 ARG CG 1 1
1 831 1 1 56 ARG CZ C -7.627 -24.840 -7.785 1.00 . A A . 56 ARG CZ 1 1
1 832 1 1 56 ARG H H -8.754 -18.508 -5.195 1.00 . A A . 56 ARG H 1 1
1 833 1 1 56 ARG HA H -6.820 -20.384 -6.381 1.00 . A A . 56 ARG HA 1 1
1 834 1 1 56 ARG HB2 H -9.446 -19.349 -7.382 1.00 . A A . 56 ARG HB2 1 1
1 835 1 1 56 ARG HB3 H -8.223 -19.905 -8.516 1.00 . A A . 56 ARG HB3 1 1
1 836 1 1 56 ARG HD2 H -7.592 -22.302 -8.583 1.00 . A A . 56 ARG HD2 1 1
1 837 1 1 56 ARG HD3 H -7.072 -22.147 -6.906 1.00 . A A . 56 ARG HD3 1 1
1 838 1 1 56 ARG HE H -9.082 -23.942 -6.741 1.00 . A A . 56 ARG HE 1 1
1 839 1 1 56 ARG HG2 H -9.371 -21.548 -6.268 1.00 . A A . 56 ARG HG2 1 1
1 840 1 1 56 ARG HG3 H -9.855 -21.654 -7.964 1.00 . A A . 56 ARG HG3 1 1
1 841 1 1 56 ARG HH11 H -6.274 -23.743 -8.838 1.00 . A A . 56 ARG HH11 1 1
1 842 1 1 56 ARG HH12 H -6.085 -25.474 -8.949 1.00 . A A . 56 ARG HH12 1 1
1 843 1 1 56 ARG HH21 H -8.824 -26.193 -6.864 1.00 . A A . 56 ARG HH21 1 1
1 844 1 1 56 ARG HH22 H -7.543 -26.869 -7.824 1.00 . A A . 56 ARG HH22 1 1
1 845 1 1 56 ARG N N -8.063 -19.205 -5.242 1.00 . A A . 56 ARG N 1 1
1 846 1 1 56 ARG NE N -8.283 -23.787 -7.306 1.00 . A A . 56 ARG NE 1 1
1 847 1 1 56 ARG NH1 N -6.577 -24.673 -8.583 1.00 . A A . 56 ARG NH1 1 1
1 848 1 1 56 ARG NH2 N -8.027 -26.063 -7.464 1.00 . A A . 56 ARG NH2 1 1
1 849 1 1 56 ARG O O -6.544 -18.309 -8.355 1.00 . A A . 56 ARG O 1 1
1 850 1 1 57 GLY C C -5.647 -15.135 -6.043 1.00 . A A . 57 GLY C 1 1
1 851 1 1 57 GLY CA C -5.363 -16.432 -6.764 1.00 . A A . 57 GLY CA 1 1
1 852 1 1 57 GLY H H -6.375 -17.608 -5.325 1.00 . A A . 57 GLY H 1 1
1 853 1 1 57 GLY HA2 H -4.325 -16.692 -6.619 1.00 . A A . 57 GLY HA2 1 1
1 854 1 1 57 GLY HA3 H -5.545 -16.292 -7.818 1.00 . A A . 57 GLY HA3 1 1
1 855 1 1 57 GLY N N -6.188 -17.521 -6.285 1.00 . A A . 57 GLY N 1 1
1 856 1 1 57 GLY O O -6.729 -14.967 -5.484 1.00 . A A . 57 GLY O 1 1
1 857 1 1 58 PRO C C -5.920 -12.061 -6.040 1.00 . A A . 58 PRO C 1 1
1 858 1 1 58 PRO CA C -4.851 -12.909 -5.367 1.00 . A A . 58 PRO CA 1 1
1 859 1 1 58 PRO CB C -3.472 -12.255 -5.494 1.00 . A A . 58 PRO CB 1 1
1 860 1 1 58 PRO CD C -3.376 -14.322 -6.693 1.00 . A A . 58 PRO CD 1 1
1 861 1 1 58 PRO CG C -2.837 -12.920 -6.667 1.00 . A A . 58 PRO CG 1 1
1 862 1 1 58 PRO HA H -5.100 -13.036 -4.324 1.00 . A A . 58 PRO HA 1 1
1 863 1 1 58 PRO HB2 H -3.589 -11.193 -5.656 1.00 . A A . 58 PRO HB2 1 1
1 864 1 1 58 PRO HB3 H -2.905 -12.426 -4.591 1.00 . A A . 58 PRO HB3 1 1
1 865 1 1 58 PRO HD2 H -3.484 -14.667 -7.711 1.00 . A A . 58 PRO HD2 1 1
1 866 1 1 58 PRO HD3 H -2.729 -14.983 -6.136 1.00 . A A . 58 PRO HD3 1 1
1 867 1 1 58 PRO HG2 H -3.106 -12.399 -7.575 1.00 . A A . 58 PRO HG2 1 1
1 868 1 1 58 PRO HG3 H -1.764 -12.933 -6.544 1.00 . A A . 58 PRO HG3 1 1
1 869 1 1 58 PRO N N -4.689 -14.199 -6.037 1.00 . A A . 58 PRO N 1 1
1 870 1 1 58 PRO O O -5.893 -11.850 -7.256 1.00 . A A . 58 PRO O 1 1
1 871 1 1 59 GLN C C -7.643 -9.348 -5.828 1.00 . A A . 59 GLN C 1 1
1 872 1 1 59 GLN CA C -7.982 -10.828 -5.780 1.00 . A A . 59 GLN CA 1 1
1 873 1 1 59 GLN CB C -9.235 -11.066 -4.934 1.00 . A A . 59 GLN CB 1 1
1 874 1 1 59 GLN CD C -11.739 -10.804 -4.807 1.00 . A A . 59 GLN CD 1 1
1 875 1 1 59 GLN CG C -10.447 -10.270 -5.391 1.00 . A A . 59 GLN CG 1 1
1 876 1 1 59 GLN H H -6.818 -11.758 -4.283 1.00 . A A . 59 GLN H 1 1
1 877 1 1 59 GLN HA H -8.168 -11.173 -6.785 1.00 . A A . 59 GLN HA 1 1
1 878 1 1 59 GLN HB2 H -9.487 -12.116 -4.972 1.00 . A A . 59 GLN HB2 1 1
1 879 1 1 59 GLN HB3 H -9.019 -10.795 -3.910 1.00 . A A . 59 GLN HB3 1 1
1 880 1 1 59 GLN HE21 H -11.600 -9.569 -3.251 1.00 . A A . 59 GLN HE21 1 1
1 881 1 1 59 GLN HE22 H -12.973 -10.629 -3.262 1.00 . A A . 59 GLN HE22 1 1
1 882 1 1 59 GLN HG2 H -10.326 -9.242 -5.082 1.00 . A A . 59 GLN HG2 1 1
1 883 1 1 59 GLN HG3 H -10.508 -10.317 -6.468 1.00 . A A . 59 GLN HG3 1 1
1 884 1 1 59 GLN N N -6.870 -11.592 -5.251 1.00 . A A . 59 GLN N 1 1
1 885 1 1 59 GLN NE2 N -12.145 -10.280 -3.663 1.00 . A A . 59 GLN NE2 1 1
1 886 1 1 59 GLN O O -7.550 -8.688 -4.794 1.00 . A A . 59 GLN O 1 1
1 887 1 1 59 GLN OE1 O -12.377 -11.674 -5.396 1.00 . A A . 59 GLN OE1 1 1
1 888 1 1 60 ALA C C -8.502 -6.660 -7.144 1.00 . A A . 60 ALA C 1 1
1 889 1 1 60 ALA CA C -7.189 -7.414 -7.199 1.00 . A A . 60 ALA CA 1 1
1 890 1 1 60 ALA CB C -6.464 -7.135 -8.506 1.00 . A A . 60 ALA CB 1 1
1 891 1 1 60 ALA H H -7.444 -9.421 -7.816 1.00 . A A . 60 ALA H 1 1
1 892 1 1 60 ALA HA H -6.561 -7.084 -6.383 1.00 . A A . 60 ALA HA 1 1
1 893 1 1 60 ALA HB1 H -5.559 -7.721 -8.547 1.00 . A A . 60 ALA HB1 1 1
1 894 1 1 60 ALA HB2 H -6.218 -6.086 -8.566 1.00 . A A . 60 ALA HB2 1 1
1 895 1 1 60 ALA HB3 H -7.103 -7.402 -9.333 1.00 . A A . 60 ALA HB3 1 1
1 896 1 1 60 ALA N N -7.432 -8.833 -7.028 1.00 . A A . 60 ALA N 1 1
1 897 1 1 60 ALA O O -9.247 -6.614 -8.124 1.00 . A A . 60 ALA O 1 1
1 898 1 1 61 ALA C C -9.707 -3.902 -5.576 1.00 . A A . 61 ALA C 1 1
1 899 1 1 61 ALA CA C -10.025 -5.368 -5.784 1.00 . A A . 61 ALA CA 1 1
1 900 1 1 61 ALA CB C -10.800 -5.919 -4.600 1.00 . A A . 61 ALA CB 1 1
1 901 1 1 61 ALA H H -8.175 -6.210 -5.232 1.00 . A A . 61 ALA H 1 1
1 902 1 1 61 ALA HA H -10.632 -5.479 -6.667 1.00 . A A . 61 ALA HA 1 1
1 903 1 1 61 ALA HB1 H -11.019 -6.962 -4.766 1.00 . A A . 61 ALA HB1 1 1
1 904 1 1 61 ALA HB2 H -11.723 -5.371 -4.488 1.00 . A A . 61 ALA HB2 1 1
1 905 1 1 61 ALA HB3 H -10.209 -5.814 -3.700 1.00 . A A . 61 ALA HB3 1 1
1 906 1 1 61 ALA N N -8.804 -6.116 -5.981 1.00 . A A . 61 ALA N 1 1
1 907 1 1 61 ALA O O -8.551 -3.550 -5.357 1.00 . A A . 61 ALA O 1 1
1 908 1 1 62 ASN C C -9.389 -1.037 -6.108 1.00 . A A . 62 ASN C 1 1
1 909 1 1 62 ASN CA C -10.600 -1.629 -5.391 1.00 . A A . 62 ASN CA 1 1
1 910 1 1 62 ASN CB C -10.481 -1.395 -3.881 1.00 . A A . 62 ASN CB 1 1
1 911 1 1 62 ASN CG C -11.623 -2.017 -3.103 1.00 . A A . 62 ASN CG 1 1
1 912 1 1 62 ASN H H -11.601 -3.405 -5.948 1.00 . A A . 62 ASN H 1 1
1 913 1 1 62 ASN HA H -11.492 -1.140 -5.751 1.00 . A A . 62 ASN HA 1 1
1 914 1 1 62 ASN HB2 H -9.554 -1.823 -3.529 1.00 . A A . 62 ASN HB2 1 1
1 915 1 1 62 ASN HB3 H -10.477 -0.332 -3.688 1.00 . A A . 62 ASN HB3 1 1
1 916 1 1 62 ASN HD21 H -10.405 -2.404 -1.578 1.00 . A A . 62 ASN HD21 1 1
1 917 1 1 62 ASN HD22 H -12.053 -2.894 -1.374 1.00 . A A . 62 ASN HD22 1 1
1 918 1 1 62 ASN N N -10.730 -3.058 -5.673 1.00 . A A . 62 ASN N 1 1
1 919 1 1 62 ASN ND2 N -11.334 -2.482 -1.898 1.00 . A A . 62 ASN ND2 1 1
1 920 1 1 62 ASN O O -8.410 -0.637 -5.474 1.00 . A A . 62 ASN O 1 1
1 921 1 1 62 ASN OD1 O -12.749 -2.105 -3.591 1.00 . A A . 62 ASN OD1 1 1
1 922 1 1 63 VAL C C -8.339 1.010 -8.222 1.00 . A A . 63 VAL C 1 1
1 923 1 1 63 VAL CA C -8.344 -0.511 -8.231 1.00 . A A . 63 VAL CA 1 1
1 924 1 1 63 VAL CB C -8.415 -1.018 -9.686 1.00 . A A . 63 VAL CB 1 1
1 925 1 1 63 VAL CG1 C -7.228 -0.507 -10.493 1.00 . A A . 63 VAL CG1 1 1
1 926 1 1 63 VAL CG2 C -8.473 -2.537 -9.715 1.00 . A A . 63 VAL CG2 1 1
1 927 1 1 63 VAL H H -10.251 -1.357 -7.881 1.00 . A A . 63 VAL H 1 1
1 928 1 1 63 VAL HA H -7.422 -0.867 -7.793 1.00 . A A . 63 VAL HA 1 1
1 929 1 1 63 VAL HB H -9.321 -0.635 -10.134 1.00 . A A . 63 VAL HB 1 1
1 930 1 1 63 VAL HG11 H -7.260 0.573 -10.534 1.00 . A A . 63 VAL HG11 1 1
1 931 1 1 63 VAL HG12 H -7.271 -0.907 -11.497 1.00 . A A . 63 VAL HG12 1 1
1 932 1 1 63 VAL HG13 H -6.311 -0.822 -10.017 1.00 . A A . 63 VAL HG13 1 1
1 933 1 1 63 VAL HG21 H -7.590 -2.941 -9.240 1.00 . A A . 63 VAL HG21 1 1
1 934 1 1 63 VAL HG22 H -8.518 -2.878 -10.739 1.00 . A A . 63 VAL HG22 1 1
1 935 1 1 63 VAL HG23 H -9.353 -2.874 -9.185 1.00 . A A . 63 VAL HG23 1 1
1 936 1 1 63 VAL N N -9.446 -1.021 -7.432 1.00 . A A . 63 VAL N 1 1
1 937 1 1 63 VAL O O -9.312 1.646 -8.626 1.00 . A A . 63 VAL O 1 1
1 938 1 1 64 GLN C C -6.089 3.486 -8.731 1.00 . A A . 64 GLN C 1 1
1 939 1 1 64 GLN CA C -7.090 3.020 -7.683 1.00 . A A . 64 GLN CA 1 1
1 940 1 1 64 GLN CB C -6.621 3.450 -6.290 1.00 . A A . 64 GLN CB 1 1
1 941 1 1 64 GLN CD C -8.961 3.547 -5.343 1.00 . A A . 64 GLN CD 1 1
1 942 1 1 64 GLN CG C -7.551 3.025 -5.163 1.00 . A A . 64 GLN CG 1 1
1 943 1 1 64 GLN H H -6.504 1.007 -7.446 1.00 . A A . 64 GLN H 1 1
1 944 1 1 64 GLN HA H -8.049 3.471 -7.891 1.00 . A A . 64 GLN HA 1 1
1 945 1 1 64 GLN HB2 H -5.648 3.021 -6.103 1.00 . A A . 64 GLN HB2 1 1
1 946 1 1 64 GLN HB3 H -6.539 4.527 -6.271 1.00 . A A . 64 GLN HB3 1 1
1 947 1 1 64 GLN HE21 H -9.683 2.009 -4.320 1.00 . A A . 64 GLN HE21 1 1
1 948 1 1 64 GLN HE22 H -10.858 3.141 -4.904 1.00 . A A . 64 GLN HE22 1 1
1 949 1 1 64 GLN HG2 H -7.586 1.946 -5.129 1.00 . A A . 64 GLN HG2 1 1
1 950 1 1 64 GLN HG3 H -7.159 3.401 -4.230 1.00 . A A . 64 GLN HG3 1 1
1 951 1 1 64 GLN N N -7.245 1.579 -7.749 1.00 . A A . 64 GLN N 1 1
1 952 1 1 64 GLN NE2 N -9.929 2.828 -4.801 1.00 . A A . 64 GLN NE2 1 1
1 953 1 1 64 GLN O O -5.014 2.901 -8.884 1.00 . A A . 64 GLN O 1 1
1 954 1 1 64 GLN OE1 O -9.178 4.600 -5.947 1.00 . A A . 64 GLN OE1 1 1
1 955 1 1 65 LYS C C -4.404 5.812 -9.878 1.00 . A A . 65 LYS C 1 1
1 956 1 1 65 LYS CA C -5.581 5.065 -10.492 1.00 . A A . 65 LYS CA 1 1
1 957 1 1 65 LYS CB C -6.367 5.989 -11.422 1.00 . A A . 65 LYS CB 1 1
1 958 1 1 65 LYS CD C -8.262 6.250 -13.054 1.00 . A A . 65 LYS CD 1 1
1 959 1 1 65 LYS CE C -9.409 5.558 -13.776 1.00 . A A . 65 LYS CE 1 1
1 960 1 1 65 LYS CG C -7.518 5.296 -12.136 1.00 . A A . 65 LYS CG 1 1
1 961 1 1 65 LYS H H -7.304 4.967 -9.276 1.00 . A A . 65 LYS H 1 1
1 962 1 1 65 LYS HA H -5.202 4.231 -11.063 1.00 . A A . 65 LYS HA 1 1
1 963 1 1 65 LYS HB2 H -6.770 6.807 -10.844 1.00 . A A . 65 LYS HB2 1 1
1 964 1 1 65 LYS HB3 H -5.694 6.384 -12.169 1.00 . A A . 65 LYS HB3 1 1
1 965 1 1 65 LYS HD2 H -8.661 7.062 -12.465 1.00 . A A . 65 LYS HD2 1 1
1 966 1 1 65 LYS HD3 H -7.572 6.640 -13.787 1.00 . A A . 65 LYS HD3 1 1
1 967 1 1 65 LYS HE2 H -9.017 4.715 -14.326 1.00 . A A . 65 LYS HE2 1 1
1 968 1 1 65 LYS HE3 H -10.122 5.207 -13.042 1.00 . A A . 65 LYS HE3 1 1
1 969 1 1 65 LYS HG2 H -7.125 4.481 -12.726 1.00 . A A . 65 LYS HG2 1 1
1 970 1 1 65 LYS HG3 H -8.206 4.910 -11.398 1.00 . A A . 65 LYS HG3 1 1
1 971 1 1 65 LYS HZ1 H -9.420 6.817 -15.441 1.00 . A A . 65 LYS HZ1 1 1
1 972 1 1 65 LYS HZ2 H -10.477 7.303 -14.205 1.00 . A A . 65 LYS HZ2 1 1
1 973 1 1 65 LYS HZ3 H -10.880 5.990 -15.198 1.00 . A A . 65 LYS HZ3 1 1
1 974 1 1 65 LYS N N -6.445 4.534 -9.452 1.00 . A A . 65 LYS N 1 1
1 975 1 1 65 LYS NZ N -10.097 6.477 -14.721 1.00 . A A . 65 LYS NZ 1 1
1 976 1 1 65 LYS O O -4.570 6.596 -8.939 1.00 . A A . 65 LYS O 1 1
1 977 1 1 66 ALA C C -1.908 7.606 -10.435 1.00 . A A . 66 ALA C 1 1
1 978 1 1 66 ALA CA C -2.006 6.181 -9.912 1.00 . A A . 66 ALA CA 1 1
1 979 1 1 66 ALA CB C -0.780 5.375 -10.314 1.00 . A A . 66 ALA CB 1 1
1 980 1 1 66 ALA H H -3.155 4.918 -11.145 1.00 . A A . 66 ALA H 1 1
1 981 1 1 66 ALA HA H -2.053 6.207 -8.833 1.00 . A A . 66 ALA HA 1 1
1 982 1 1 66 ALA HB1 H -0.873 4.367 -9.937 1.00 . A A . 66 ALA HB1 1 1
1 983 1 1 66 ALA HB2 H 0.105 5.833 -9.899 1.00 . A A . 66 ALA HB2 1 1
1 984 1 1 66 ALA HB3 H -0.701 5.351 -11.391 1.00 . A A . 66 ALA HB3 1 1
1 985 1 1 66 ALA N N -3.217 5.547 -10.400 1.00 . A A . 66 ALA N 1 1
1 986 1 1 66 ALA O O -2.020 7.795 -11.661 1.00 . A A . 66 ALA O 1 1
1 987 1 1 66 ALA OXT O -1.710 8.530 -9.619 1.00 . A A . 66 ALA OXT 1 1
2 988 1 1 1 MET C C -0.826 -0.494 -2.634 1.00 . A A . 1 MET C 1 1
2 989 1 1 1 MET CA C -2.173 -0.567 -1.922 1.00 . A A . 1 MET CA 1 1
2 990 1 1 1 MET CB C -2.066 0.087 -0.540 1.00 . A A . 1 MET CB 1 1
2 991 1 1 1 MET CE C -6.044 0.960 0.347 1.00 . A A . 1 MET CE 1 1
2 992 1 1 1 MET CG C -3.395 0.181 0.191 1.00 . A A . 1 MET CG 1 1
2 993 1 1 1 MET H1 H -1.861 -2.543 -1.325 1.00 . A A . 1 MET H1 1 1
2 994 1 1 1 MET H2 H -2.799 -2.383 -2.729 1.00 . A A . 1 MET H2 1 1
2 995 1 1 1 MET H3 H -3.482 -2.038 -1.214 1.00 . A A . 1 MET H3 1 1
2 996 1 1 1 MET HA H -2.907 -0.037 -2.511 1.00 . A A . 1 MET HA 1 1
2 997 1 1 1 MET HB2 H -1.386 -0.491 0.068 1.00 . A A . 1 MET HB2 1 1
2 998 1 1 1 MET HB3 H -1.672 1.085 -0.655 1.00 . A A . 1 MET HB3 1 1
2 999 1 1 1 MET HE1 H -5.800 1.494 1.255 1.00 . A A . 1 MET HE1 1 1
2 1000 1 1 1 MET HE2 H -6.264 -0.072 0.581 1.00 . A A . 1 MET HE2 1 1
2 1001 1 1 1 MET HE3 H -6.908 1.414 -0.116 1.00 . A A . 1 MET HE3 1 1
2 1002 1 1 1 MET HG2 H -3.744 -0.818 0.410 1.00 . A A . 1 MET HG2 1 1
2 1003 1 1 1 MET HG3 H -3.245 0.720 1.115 1.00 . A A . 1 MET HG3 1 1
2 1004 1 1 1 MET N N -2.612 -1.978 -1.790 1.00 . A A . 1 MET N 1 1
2 1005 1 1 1 MET O O -0.022 0.399 -2.377 1.00 . A A . 1 MET O 1 1
2 1006 1 1 1 MET SD S -4.654 1.033 -0.778 1.00 . A A . 1 MET SD 1 1
2 1007 1 1 2 GLU C C 0.607 -1.170 -5.663 1.00 . A A . 2 GLU C 1 1
2 1008 1 1 2 GLU CA C 0.699 -1.560 -4.196 1.00 . A A . 2 GLU CA 1 1
2 1009 1 1 2 GLU CB C 1.207 -3.006 -4.090 1.00 . A A . 2 GLU CB 1 1
2 1010 1 1 2 GLU CD C -0.121 -3.793 -2.074 1.00 . A A . 2 GLU CD 1 1
2 1011 1 1 2 GLU CG C 1.257 -3.566 -2.670 1.00 . A A . 2 GLU CG 1 1
2 1012 1 1 2 GLU H H -1.328 -2.014 -3.835 1.00 . A A . 2 GLU H 1 1
2 1013 1 1 2 GLU HA H 1.393 -0.902 -3.697 1.00 . A A . 2 GLU HA 1 1
2 1014 1 1 2 GLU HB2 H 0.559 -3.640 -4.676 1.00 . A A . 2 GLU HB2 1 1
2 1015 1 1 2 GLU HB3 H 2.204 -3.051 -4.505 1.00 . A A . 2 GLU HB3 1 1
2 1016 1 1 2 GLU HG2 H 1.782 -4.510 -2.687 1.00 . A A . 2 GLU HG2 1 1
2 1017 1 1 2 GLU HG3 H 1.794 -2.870 -2.041 1.00 . A A . 2 GLU HG3 1 1
2 1018 1 1 2 GLU N N -0.598 -1.420 -3.556 1.00 . A A . 2 GLU N 1 1
2 1019 1 1 2 GLU O O -0.475 -1.205 -6.254 1.00 . A A . 2 GLU O 1 1
2 1020 1 1 2 GLU OE1 O -0.952 -4.460 -2.720 1.00 . A A . 2 GLU OE1 1 1
2 1021 1 1 2 GLU OE2 O -0.392 -3.278 -0.969 1.00 . A A . 2 GLU OE2 1 1
2 1022 1 1 3 GLN C C 2.158 -1.715 -8.470 1.00 . A A . 3 GLN C 1 1
2 1023 1 1 3 GLN CA C 1.789 -0.477 -7.660 1.00 . A A . 3 GLN CA 1 1
2 1024 1 1 3 GLN CB C 2.802 0.640 -7.913 1.00 . A A . 3 GLN CB 1 1
2 1025 1 1 3 GLN CD C 3.857 2.204 -9.593 1.00 . A A . 3 GLN CD 1 1
2 1026 1 1 3 GLN CG C 2.835 1.112 -9.357 1.00 . A A . 3 GLN CG 1 1
2 1027 1 1 3 GLN H H 2.563 -0.757 -5.712 1.00 . A A . 3 GLN H 1 1
2 1028 1 1 3 GLN HA H 0.807 -0.139 -7.960 1.00 . A A . 3 GLN HA 1 1
2 1029 1 1 3 GLN HB2 H 2.554 1.483 -7.286 1.00 . A A . 3 GLN HB2 1 1
2 1030 1 1 3 GLN HB3 H 3.786 0.281 -7.651 1.00 . A A . 3 GLN HB3 1 1
2 1031 1 1 3 GLN HE21 H 5.245 0.852 -10.033 1.00 . A A . 3 GLN HE21 1 1
2 1032 1 1 3 GLN HE22 H 5.751 2.504 -10.109 1.00 . A A . 3 GLN HE22 1 1
2 1033 1 1 3 GLN HG2 H 3.076 0.271 -9.990 1.00 . A A . 3 GLN HG2 1 1
2 1034 1 1 3 GLN HG3 H 1.858 1.493 -9.619 1.00 . A A . 3 GLN HG3 1 1
2 1035 1 1 3 GLN N N 1.737 -0.804 -6.246 1.00 . A A . 3 GLN N 1 1
2 1036 1 1 3 GLN NE2 N 5.072 1.814 -9.945 1.00 . A A . 3 GLN NE2 1 1
2 1037 1 1 3 GLN O O 3.113 -2.419 -8.140 1.00 . A A . 3 GLN O 1 1
2 1038 1 1 3 GLN OE1 O 3.558 3.392 -9.459 1.00 . A A . 3 GLN OE1 1 1
2 1039 1 1 4 GLY C C 1.316 -2.874 -11.805 1.00 . A A . 4 GLY C 1 1
2 1040 1 1 4 GLY CA C 1.648 -3.131 -10.352 1.00 . A A . 4 GLY CA 1 1
2 1041 1 1 4 GLY H H 0.645 -1.374 -9.734 1.00 . A A . 4 GLY H 1 1
2 1042 1 1 4 GLY HA2 H 2.692 -3.397 -10.274 1.00 . A A . 4 GLY HA2 1 1
2 1043 1 1 4 GLY HA3 H 1.048 -3.956 -9.998 1.00 . A A . 4 GLY HA3 1 1
2 1044 1 1 4 GLY N N 1.394 -1.977 -9.519 1.00 . A A . 4 GLY N 1 1
2 1045 1 1 4 GLY O O 0.447 -2.060 -12.115 1.00 . A A . 4 GLY O 1 1
2 1046 1 1 5 THR C C 0.730 -4.285 -14.658 1.00 . A A . 5 THR C 1 1
2 1047 1 1 5 THR CA C 1.828 -3.375 -14.119 1.00 . A A . 5 THR CA 1 1
2 1048 1 1 5 THR CB C 3.135 -3.675 -14.869 1.00 . A A . 5 THR CB 1 1
2 1049 1 1 5 THR CG2 C 3.242 -2.841 -16.136 1.00 . A A . 5 THR CG2 1 1
2 1050 1 1 5 THR H H 2.657 -4.229 -12.380 1.00 . A A . 5 THR H 1 1
2 1051 1 1 5 THR HA H 1.557 -2.346 -14.294 1.00 . A A . 5 THR HA 1 1
2 1052 1 1 5 THR HB H 3.145 -4.722 -15.142 1.00 . A A . 5 THR HB 1 1
2 1053 1 1 5 THR HG1 H 4.768 -4.221 -13.895 1.00 . A A . 5 THR HG1 1 1
2 1054 1 1 5 THR HG21 H 2.392 -3.042 -16.771 1.00 . A A . 5 THR HG21 1 1
2 1055 1 1 5 THR HG22 H 4.151 -3.097 -16.658 1.00 . A A . 5 THR HG22 1 1
2 1056 1 1 5 THR HG23 H 3.257 -1.792 -15.878 1.00 . A A . 5 THR HG23 1 1
2 1057 1 1 5 THR N N 2.006 -3.567 -12.693 1.00 . A A . 5 THR N 1 1
2 1058 1 1 5 THR O O 0.763 -5.500 -14.452 1.00 . A A . 5 THR O 1 1
2 1059 1 1 5 THR OG1 O 4.256 -3.401 -14.015 1.00 . A A . 5 THR OG1 1 1
2 1060 1 1 6 VAL C C -0.754 -5.281 -17.119 1.00 . A A . 6 VAL C 1 1
2 1061 1 1 6 VAL CA C -1.310 -4.475 -15.951 1.00 . A A . 6 VAL CA 1 1
2 1062 1 1 6 VAL CB C -2.455 -3.575 -16.457 1.00 . A A . 6 VAL CB 1 1
2 1063 1 1 6 VAL CG1 C -3.618 -4.413 -16.966 1.00 . A A . 6 VAL CG1 1 1
2 1064 1 1 6 VAL CG2 C -2.911 -2.621 -15.365 1.00 . A A . 6 VAL CG2 1 1
2 1065 1 1 6 VAL H H -0.264 -2.716 -15.401 1.00 . A A . 6 VAL H 1 1
2 1066 1 1 6 VAL HA H -1.706 -5.154 -15.210 1.00 . A A . 6 VAL HA 1 1
2 1067 1 1 6 VAL HB H -2.081 -2.986 -17.282 1.00 . A A . 6 VAL HB 1 1
2 1068 1 1 6 VAL HG11 H -3.272 -5.065 -17.755 1.00 . A A . 6 VAL HG11 1 1
2 1069 1 1 6 VAL HG12 H -4.391 -3.763 -17.348 1.00 . A A . 6 VAL HG12 1 1
2 1070 1 1 6 VAL HG13 H -4.015 -5.008 -16.157 1.00 . A A . 6 VAL HG13 1 1
2 1071 1 1 6 VAL HG21 H -3.238 -3.187 -14.507 1.00 . A A . 6 VAL HG21 1 1
2 1072 1 1 6 VAL HG22 H -3.731 -2.018 -15.731 1.00 . A A . 6 VAL HG22 1 1
2 1073 1 1 6 VAL HG23 H -2.092 -1.978 -15.081 1.00 . A A . 6 VAL HG23 1 1
2 1074 1 1 6 VAL N N -0.249 -3.698 -15.330 1.00 . A A . 6 VAL N 1 1
2 1075 1 1 6 VAL O O -0.504 -4.737 -18.192 1.00 . A A . 6 VAL O 1 1
2 1076 1 1 7 LYS C C -0.978 -7.703 -19.023 1.00 . A A . 7 LYS C 1 1
2 1077 1 1 7 LYS CA C 0.028 -7.434 -17.912 1.00 . A A . 7 LYS CA 1 1
2 1078 1 1 7 LYS CB C 0.499 -8.744 -17.279 1.00 . A A . 7 LYS CB 1 1
2 1079 1 1 7 LYS CD C 2.829 -7.973 -16.727 1.00 . A A . 7 LYS CD 1 1
2 1080 1 1 7 LYS CE C 3.778 -9.082 -17.149 1.00 . A A . 7 LYS CE 1 1
2 1081 1 1 7 LYS CG C 1.526 -8.532 -16.177 1.00 . A A . 7 LYS CG 1 1
2 1082 1 1 7 LYS H H -0.789 -6.948 -16.027 1.00 . A A . 7 LYS H 1 1
2 1083 1 1 7 LYS HA H 0.881 -6.923 -18.332 1.00 . A A . 7 LYS HA 1 1
2 1084 1 1 7 LYS HB2 H -0.355 -9.257 -16.860 1.00 . A A . 7 LYS HB2 1 1
2 1085 1 1 7 LYS HB3 H 0.943 -9.364 -18.045 1.00 . A A . 7 LYS HB3 1 1
2 1086 1 1 7 LYS HD2 H 2.610 -7.357 -17.586 1.00 . A A . 7 LYS HD2 1 1
2 1087 1 1 7 LYS HD3 H 3.303 -7.374 -15.963 1.00 . A A . 7 LYS HD3 1 1
2 1088 1 1 7 LYS HE2 H 3.259 -9.746 -17.823 1.00 . A A . 7 LYS HE2 1 1
2 1089 1 1 7 LYS HE3 H 4.628 -8.646 -17.653 1.00 . A A . 7 LYS HE3 1 1
2 1090 1 1 7 LYS HG2 H 1.126 -7.838 -15.452 1.00 . A A . 7 LYS HG2 1 1
2 1091 1 1 7 LYS HG3 H 1.726 -9.479 -15.698 1.00 . A A . 7 LYS HG3 1 1
2 1092 1 1 7 LYS HZ1 H 4.671 -9.217 -15.263 1.00 . A A . 7 LYS HZ1 1 1
2 1093 1 1 7 LYS HZ2 H 4.992 -10.542 -16.272 1.00 . A A . 7 LYS HZ2 1 1
2 1094 1 1 7 LYS HZ3 H 3.472 -10.381 -15.545 1.00 . A A . 7 LYS HZ3 1 1
2 1095 1 1 7 LYS N N -0.548 -6.569 -16.897 1.00 . A A . 7 LYS N 1 1
2 1096 1 1 7 LYS NZ N 4.259 -9.861 -15.978 1.00 . A A . 7 LYS NZ 1 1
2 1097 1 1 7 LYS O O -0.811 -7.235 -20.148 1.00 . A A . 7 LYS O 1 1
2 1098 1 1 8 TRP C C -4.436 -8.551 -19.016 1.00 . A A . 8 TRP C 1 1
2 1099 1 1 8 TRP CA C -3.076 -8.736 -19.664 1.00 . A A . 8 TRP CA 1 1
2 1100 1 1 8 TRP CB C -2.956 -10.173 -20.188 1.00 . A A . 8 TRP CB 1 1
2 1101 1 1 8 TRP CD1 C -0.605 -11.180 -20.221 1.00 . A A . 8 TRP CD1 1 1
2 1102 1 1 8 TRP CD2 C -1.170 -10.125 -22.112 1.00 . A A . 8 TRP CD2 1 1
2 1103 1 1 8 TRP CE2 C 0.136 -10.631 -22.253 1.00 . A A . 8 TRP CE2 1 1
2 1104 1 1 8 TRP CE3 C -1.736 -9.418 -23.177 1.00 . A A . 8 TRP CE3 1 1
2 1105 1 1 8 TRP CG C -1.625 -10.489 -20.803 1.00 . A A . 8 TRP CG 1 1
2 1106 1 1 8 TRP CH2 C 0.302 -9.766 -24.442 1.00 . A A . 8 TRP CH2 1 1
2 1107 1 1 8 TRP CZ2 C 0.880 -10.460 -23.415 1.00 . A A . 8 TRP CZ2 1 1
2 1108 1 1 8 TRP CZ3 C -0.995 -9.248 -24.331 1.00 . A A . 8 TRP CZ3 1 1
2 1109 1 1 8 TRP H H -2.109 -8.791 -17.786 1.00 . A A . 8 TRP H 1 1
2 1110 1 1 8 TRP HA H -2.981 -8.044 -20.489 1.00 . A A . 8 TRP HA 1 1
2 1111 1 1 8 TRP HB2 H -3.113 -10.861 -19.370 1.00 . A A . 8 TRP HB2 1 1
2 1112 1 1 8 TRP HB3 H -3.717 -10.339 -20.938 1.00 . A A . 8 TRP HB3 1 1
2 1113 1 1 8 TRP HD1 H -0.642 -11.591 -19.222 1.00 . A A . 8 TRP HD1 1 1
2 1114 1 1 8 TRP HE1 H 1.312 -11.728 -20.891 1.00 . A A . 8 TRP HE1 1 1
2 1115 1 1 8 TRP HE3 H -2.736 -9.011 -23.111 1.00 . A A . 8 TRP HE3 1 1
2 1116 1 1 8 TRP HH2 H 0.845 -9.607 -25.361 1.00 . A A . 8 TRP HH2 1 1
2 1117 1 1 8 TRP HZ2 H 1.879 -10.856 -23.517 1.00 . A A . 8 TRP HZ2 1 1
2 1118 1 1 8 TRP HZ3 H -1.416 -8.705 -25.163 1.00 . A A . 8 TRP HZ3 1 1
2 1119 1 1 8 TRP N N -2.028 -8.441 -18.700 1.00 . A A . 8 TRP N 1 1
2 1120 1 1 8 TRP NE1 N 0.457 -11.272 -21.084 1.00 . A A . 8 TRP NE1 1 1
2 1121 1 1 8 TRP O O -4.674 -9.042 -17.914 1.00 . A A . 8 TRP O 1 1
2 1122 1 1 9 PHE C C -7.672 -7.873 -20.312 1.00 . A A . 9 PHE C 1 1
2 1123 1 1 9 PHE CA C -6.670 -7.655 -19.192 1.00 . A A . 9 PHE CA 1 1
2 1124 1 1 9 PHE CB C -6.850 -6.259 -18.580 1.00 . A A . 9 PHE CB 1 1
2 1125 1 1 9 PHE CD1 C -8.628 -6.726 -16.872 1.00 . A A . 9 PHE CD1 1 1
2 1126 1 1 9 PHE CD2 C -9.109 -5.156 -18.601 1.00 . A A . 9 PHE CD2 1 1
2 1127 1 1 9 PHE CE1 C -9.890 -6.535 -16.344 1.00 . A A . 9 PHE CE1 1 1
2 1128 1 1 9 PHE CE2 C -10.373 -4.962 -18.078 1.00 . A A . 9 PHE CE2 1 1
2 1129 1 1 9 PHE CG C -8.222 -6.038 -18.004 1.00 . A A . 9 PHE CG 1 1
2 1130 1 1 9 PHE CZ C -10.764 -5.653 -16.948 1.00 . A A . 9 PHE CZ 1 1
2 1131 1 1 9 PHE H H -5.060 -7.432 -20.541 1.00 . A A . 9 PHE H 1 1
2 1132 1 1 9 PHE HA H -6.839 -8.398 -18.426 1.00 . A A . 9 PHE HA 1 1
2 1133 1 1 9 PHE HB2 H -6.131 -6.126 -17.785 1.00 . A A . 9 PHE HB2 1 1
2 1134 1 1 9 PHE HB3 H -6.682 -5.511 -19.342 1.00 . A A . 9 PHE HB3 1 1
2 1135 1 1 9 PHE HD1 H -7.946 -7.417 -16.399 1.00 . A A . 9 PHE HD1 1 1
2 1136 1 1 9 PHE HD2 H -8.803 -4.616 -19.485 1.00 . A A . 9 PHE HD2 1 1
2 1137 1 1 9 PHE HE1 H -10.193 -7.076 -15.460 1.00 . A A . 9 PHE HE1 1 1
2 1138 1 1 9 PHE HE2 H -11.054 -4.272 -18.553 1.00 . A A . 9 PHE HE2 1 1
2 1139 1 1 9 PHE HZ H -11.752 -5.503 -16.536 1.00 . A A . 9 PHE HZ 1 1
2 1140 1 1 9 PHE N N -5.319 -7.839 -19.688 1.00 . A A . 9 PHE N 1 1
2 1141 1 1 9 PHE O O -7.839 -7.021 -21.187 1.00 . A A . 9 PHE O 1 1
2 1142 1 1 10 ASN C C -10.620 -8.595 -20.959 1.00 . A A . 10 ASN C 1 1
2 1143 1 1 10 ASN CA C -9.329 -9.327 -21.292 1.00 . A A . 10 ASN CA 1 1
2 1144 1 1 10 ASN CB C -9.584 -10.831 -21.376 1.00 . A A . 10 ASN CB 1 1
2 1145 1 1 10 ASN CG C -10.374 -11.202 -22.614 1.00 . A A . 10 ASN CG 1 1
2 1146 1 1 10 ASN H H -8.160 -9.661 -19.568 1.00 . A A . 10 ASN H 1 1
2 1147 1 1 10 ASN HA H -8.962 -8.975 -22.244 1.00 . A A . 10 ASN HA 1 1
2 1148 1 1 10 ASN HB2 H -8.638 -11.352 -21.403 1.00 . A A . 10 ASN HB2 1 1
2 1149 1 1 10 ASN HB3 H -10.142 -11.145 -20.505 1.00 . A A . 10 ASN HB3 1 1
2 1150 1 1 10 ASN HD21 H -8.719 -11.811 -23.528 1.00 . A A . 10 ASN HD21 1 1
2 1151 1 1 10 ASN HD22 H -10.186 -11.963 -24.441 1.00 . A A . 10 ASN HD22 1 1
2 1152 1 1 10 ASN N N -8.331 -9.018 -20.289 1.00 . A A . 10 ASN N 1 1
2 1153 1 1 10 ASN ND2 N -9.690 -11.705 -23.627 1.00 . A A . 10 ASN ND2 1 1
2 1154 1 1 10 ASN O O -11.500 -9.129 -20.270 1.00 . A A . 10 ASN O 1 1
2 1155 1 1 10 ASN OD1 O -11.592 -11.056 -22.651 1.00 . A A . 10 ASN OD1 1 1
2 1156 1 1 11 ALA C C -13.119 -7.018 -21.803 1.00 . A A . 11 ALA C 1 1
2 1157 1 1 11 ALA CA C -11.848 -6.490 -21.153 1.00 . A A . 11 ALA CA 1 1
2 1158 1 1 11 ALA CB C -11.561 -5.075 -21.634 1.00 . A A . 11 ALA CB 1 1
2 1159 1 1 11 ALA H H -9.963 -7.008 -21.975 1.00 . A A . 11 ALA H 1 1
2 1160 1 1 11 ALA HA H -11.990 -6.459 -20.083 1.00 . A A . 11 ALA HA 1 1
2 1161 1 1 11 ALA HB1 H -10.679 -4.696 -21.140 1.00 . A A . 11 ALA HB1 1 1
2 1162 1 1 11 ALA HB2 H -12.403 -4.441 -21.406 1.00 . A A . 11 ALA HB2 1 1
2 1163 1 1 11 ALA HB3 H -11.398 -5.085 -22.701 1.00 . A A . 11 ALA HB3 1 1
2 1164 1 1 11 ALA N N -10.706 -7.357 -21.429 1.00 . A A . 11 ALA N 1 1
2 1165 1 1 11 ALA O O -14.224 -6.595 -21.460 1.00 . A A . 11 ALA O 1 1
2 1166 1 1 12 GLU C C -14.856 -9.435 -22.431 1.00 . A A . 12 GLU C 1 1
2 1167 1 1 12 GLU CA C -14.090 -8.558 -23.413 1.00 . A A . 12 GLU CA 1 1
2 1168 1 1 12 GLU CB C -13.622 -9.393 -24.607 1.00 . A A . 12 GLU CB 1 1
2 1169 1 1 12 GLU CD C -12.396 -9.435 -26.809 1.00 . A A . 12 GLU CD 1 1
2 1170 1 1 12 GLU CG C -12.723 -8.634 -25.568 1.00 . A A . 12 GLU CG 1 1
2 1171 1 1 12 GLU H H -12.046 -8.205 -23.000 1.00 . A A . 12 GLU H 1 1
2 1172 1 1 12 GLU HA H -14.741 -7.772 -23.762 1.00 . A A . 12 GLU HA 1 1
2 1173 1 1 12 GLU HB2 H -13.077 -10.252 -24.243 1.00 . A A . 12 GLU HB2 1 1
2 1174 1 1 12 GLU HB3 H -14.488 -9.734 -25.154 1.00 . A A . 12 GLU HB3 1 1
2 1175 1 1 12 GLU HG2 H -13.222 -7.724 -25.865 1.00 . A A . 12 GLU HG2 1 1
2 1176 1 1 12 GLU HG3 H -11.801 -8.389 -25.061 1.00 . A A . 12 GLU HG3 1 1
2 1177 1 1 12 GLU N N -12.955 -7.939 -22.746 1.00 . A A . 12 GLU N 1 1
2 1178 1 1 12 GLU O O -16.087 -9.479 -22.446 1.00 . A A . 12 GLU O 1 1
2 1179 1 1 12 GLU OE1 O -11.508 -10.313 -26.742 1.00 . A A . 12 GLU OE1 1 1
2 1180 1 1 12 GLU OE2 O -13.024 -9.188 -27.859 1.00 . A A . 12 GLU OE2 1 1
2 1181 1 1 13 LYS C C -14.839 -10.272 -19.240 1.00 . A A . 13 LYS C 1 1
2 1182 1 1 13 LYS CA C -14.739 -10.993 -20.580 1.00 . A A . 13 LYS CA 1 1
2 1183 1 1 13 LYS CB C -13.942 -12.292 -20.428 1.00 . A A . 13 LYS CB 1 1
2 1184 1 1 13 LYS CD C -14.898 -13.356 -22.508 1.00 . A A . 13 LYS CD 1 1
2 1185 1 1 13 LYS CE C -14.577 -13.747 -23.945 1.00 . A A . 13 LYS CE 1 1
2 1186 1 1 13 LYS CG C -13.637 -12.984 -21.747 1.00 . A A . 13 LYS CG 1 1
2 1187 1 1 13 LYS H H -13.140 -10.036 -21.591 1.00 . A A . 13 LYS H 1 1
2 1188 1 1 13 LYS HA H -15.735 -11.228 -20.924 1.00 . A A . 13 LYS HA 1 1
2 1189 1 1 13 LYS HB2 H -13.005 -12.071 -19.938 1.00 . A A . 13 LYS HB2 1 1
2 1190 1 1 13 LYS HB3 H -14.507 -12.976 -19.811 1.00 . A A . 13 LYS HB3 1 1
2 1191 1 1 13 LYS HD2 H -15.371 -14.191 -22.013 1.00 . A A . 13 LYS HD2 1 1
2 1192 1 1 13 LYS HD3 H -15.569 -12.509 -22.514 1.00 . A A . 13 LYS HD3 1 1
2 1193 1 1 13 LYS HE2 H -15.494 -14.023 -24.443 1.00 . A A . 13 LYS HE2 1 1
2 1194 1 1 13 LYS HE3 H -14.141 -12.895 -24.445 1.00 . A A . 13 LYS HE3 1 1
2 1195 1 1 13 LYS HG2 H -13.045 -12.321 -22.359 1.00 . A A . 13 LYS HG2 1 1
2 1196 1 1 13 LYS HG3 H -13.075 -13.884 -21.543 1.00 . A A . 13 LYS HG3 1 1
2 1197 1 1 13 LYS HZ1 H -13.386 -15.095 -25.013 1.00 . A A . 13 LYS HZ1 1 1
2 1198 1 1 13 LYS HZ2 H -14.055 -15.743 -23.595 1.00 . A A . 13 LYS HZ2 1 1
2 1199 1 1 13 LYS HZ3 H -12.746 -14.666 -23.501 1.00 . A A . 13 LYS HZ3 1 1
2 1200 1 1 13 LYS N N -14.122 -10.122 -21.567 1.00 . A A . 13 LYS N 1 1
2 1201 1 1 13 LYS NZ N -13.626 -14.890 -24.018 1.00 . A A . 13 LYS NZ 1 1
2 1202 1 1 13 LYS O O -15.755 -10.518 -18.457 1.00 . A A . 13 LYS O 1 1
2 1203 1 1 14 GLY C C -12.941 -9.012 -16.735 1.00 . A A . 14 GLY C 1 1
2 1204 1 1 14 GLY CA C -13.939 -8.569 -17.787 1.00 . A A . 14 GLY CA 1 1
2 1205 1 1 14 GLY H H -13.155 -9.261 -19.625 1.00 . A A . 14 GLY H 1 1
2 1206 1 1 14 GLY HA2 H -13.733 -7.543 -18.049 1.00 . A A . 14 GLY HA2 1 1
2 1207 1 1 14 GLY HA3 H -14.934 -8.629 -17.370 1.00 . A A . 14 GLY HA3 1 1
2 1208 1 1 14 GLY N N -13.893 -9.376 -18.988 1.00 . A A . 14 GLY N 1 1
2 1209 1 1 14 GLY O O -13.090 -8.684 -15.556 1.00 . A A . 14 GLY O 1 1
2 1210 1 1 15 PHE C C -9.538 -10.283 -16.832 1.00 . A A . 15 PHE C 1 1
2 1211 1 1 15 PHE CA C -10.916 -10.225 -16.195 1.00 . A A . 15 PHE CA 1 1
2 1212 1 1 15 PHE CB C -11.304 -11.606 -15.640 1.00 . A A . 15 PHE CB 1 1
2 1213 1 1 15 PHE CD1 C -9.999 -13.439 -16.767 1.00 . A A . 15 PHE CD1 1 1
2 1214 1 1 15 PHE CD2 C -12.274 -13.117 -17.402 1.00 . A A . 15 PHE CD2 1 1
2 1215 1 1 15 PHE CE1 C -9.892 -14.482 -17.664 1.00 . A A . 15 PHE CE1 1 1
2 1216 1 1 15 PHE CE2 C -12.171 -14.163 -18.300 1.00 . A A . 15 PHE CE2 1 1
2 1217 1 1 15 PHE CG C -11.191 -12.742 -16.626 1.00 . A A . 15 PHE CG 1 1
2 1218 1 1 15 PHE CZ C -10.978 -14.845 -18.431 1.00 . A A . 15 PHE CZ 1 1
2 1219 1 1 15 PHE H H -11.795 -9.927 -18.109 1.00 . A A . 15 PHE H 1 1
2 1220 1 1 15 PHE HA H -10.882 -9.521 -15.377 1.00 . A A . 15 PHE HA 1 1
2 1221 1 1 15 PHE HB2 H -10.662 -11.837 -14.803 1.00 . A A . 15 PHE HB2 1 1
2 1222 1 1 15 PHE HB3 H -12.328 -11.567 -15.296 1.00 . A A . 15 PHE HB3 1 1
2 1223 1 1 15 PHE HD1 H -9.147 -13.157 -16.166 1.00 . A A . 15 PHE HD1 1 1
2 1224 1 1 15 PHE HD2 H -13.208 -12.583 -17.305 1.00 . A A . 15 PHE HD2 1 1
2 1225 1 1 15 PHE HE1 H -8.958 -15.015 -17.764 1.00 . A A . 15 PHE HE1 1 1
2 1226 1 1 15 PHE HE2 H -13.022 -14.446 -18.899 1.00 . A A . 15 PHE HE2 1 1
2 1227 1 1 15 PHE HZ H -10.896 -15.661 -19.133 1.00 . A A . 15 PHE HZ 1 1
2 1228 1 1 15 PHE N N -11.908 -9.738 -17.147 1.00 . A A . 15 PHE N 1 1
2 1229 1 1 15 PHE O O -9.406 -10.252 -18.055 1.00 . A A . 15 PHE O 1 1
2 1230 1 1 16 GLY C C -6.178 -10.803 -15.409 1.00 . A A . 16 GLY C 1 1
2 1231 1 1 16 GLY CA C -7.163 -10.445 -16.497 1.00 . A A . 16 GLY CA 1 1
2 1232 1 1 16 GLY H H -8.680 -10.357 -15.026 1.00 . A A . 16 GLY H 1 1
2 1233 1 1 16 GLY HA2 H -7.122 -11.196 -17.272 1.00 . A A . 16 GLY HA2 1 1
2 1234 1 1 16 GLY HA3 H -6.886 -9.490 -16.918 1.00 . A A . 16 GLY HA3 1 1
2 1235 1 1 16 GLY N N -8.515 -10.360 -15.998 1.00 . A A . 16 GLY N 1 1
2 1236 1 1 16 GLY O O -6.568 -11.243 -14.326 1.00 . A A . 16 GLY O 1 1
2 1237 1 1 17 PHE C C -2.872 -9.768 -14.652 1.00 . A A . 17 PHE C 1 1
2 1238 1 1 17 PHE CA C -3.847 -10.926 -14.750 1.00 . A A . 17 PHE CA 1 1
2 1239 1 1 17 PHE CB C -3.116 -12.203 -15.181 1.00 . A A . 17 PHE CB 1 1
2 1240 1 1 17 PHE CD1 C -4.286 -14.063 -13.966 1.00 . A A . 17 PHE CD1 1 1
2 1241 1 1 17 PHE CD2 C -4.485 -13.959 -16.341 1.00 . A A . 17 PHE CD2 1 1
2 1242 1 1 17 PHE CE1 C -5.079 -15.194 -13.947 1.00 . A A . 17 PHE CE1 1 1
2 1243 1 1 17 PHE CE2 C -5.278 -15.090 -16.327 1.00 . A A . 17 PHE CE2 1 1
2 1244 1 1 17 PHE CG C -3.980 -13.433 -15.162 1.00 . A A . 17 PHE CG 1 1
2 1245 1 1 17 PHE CZ C -5.575 -15.708 -15.128 1.00 . A A . 17 PHE CZ 1 1
2 1246 1 1 17 PHE H H -4.662 -10.156 -16.534 1.00 . A A . 17 PHE H 1 1
2 1247 1 1 17 PHE HA H -4.298 -11.086 -13.783 1.00 . A A . 17 PHE HA 1 1
2 1248 1 1 17 PHE HB2 H -2.744 -12.074 -16.186 1.00 . A A . 17 PHE HB2 1 1
2 1249 1 1 17 PHE HB3 H -2.282 -12.372 -14.513 1.00 . A A . 17 PHE HB3 1 1
2 1250 1 1 17 PHE HD1 H -3.899 -13.662 -13.041 1.00 . A A . 17 PHE HD1 1 1
2 1251 1 1 17 PHE HD2 H -4.254 -13.476 -17.278 1.00 . A A . 17 PHE HD2 1 1
2 1252 1 1 17 PHE HE1 H -5.311 -15.676 -13.009 1.00 . A A . 17 PHE HE1 1 1
2 1253 1 1 17 PHE HE2 H -5.665 -15.490 -17.253 1.00 . A A . 17 PHE HE2 1 1
2 1254 1 1 17 PHE HZ H -6.195 -16.593 -15.115 1.00 . A A . 17 PHE HZ 1 1
2 1255 1 1 17 PHE N N -4.903 -10.589 -15.685 1.00 . A A . 17 PHE N 1 1
2 1256 1 1 17 PHE O O -2.333 -9.301 -15.660 1.00 . A A . 17 PHE O 1 1
2 1257 1 1 18 ILE C C -0.615 -8.606 -12.356 1.00 . A A . 18 ILE C 1 1
2 1258 1 1 18 ILE CA C -1.800 -8.161 -13.210 1.00 . A A . 18 ILE CA 1 1
2 1259 1 1 18 ILE CB C -2.586 -7.014 -12.530 1.00 . A A . 18 ILE CB 1 1
2 1260 1 1 18 ILE CD1 C -2.642 -4.500 -12.189 1.00 . A A . 18 ILE CD1 1 1
2 1261 1 1 18 ILE CG1 C -1.877 -5.684 -12.740 1.00 . A A . 18 ILE CG1 1 1
2 1262 1 1 18 ILE CG2 C -2.784 -7.289 -11.046 1.00 . A A . 18 ILE CG2 1 1
2 1263 1 1 18 ILE H H -3.104 -9.729 -12.676 1.00 . A A . 18 ILE H 1 1
2 1264 1 1 18 ILE HA H -1.437 -7.812 -14.166 1.00 . A A . 18 ILE HA 1 1
2 1265 1 1 18 ILE HB H -3.562 -6.963 -12.990 1.00 . A A . 18 ILE HB 1 1
2 1266 1 1 18 ILE HD11 H -2.780 -4.624 -11.125 1.00 . A A . 18 ILE HD11 1 1
2 1267 1 1 18 ILE HD12 H -3.606 -4.440 -12.673 1.00 . A A . 18 ILE HD12 1 1
2 1268 1 1 18 ILE HD13 H -2.088 -3.592 -12.376 1.00 . A A . 18 ILE HD13 1 1
2 1269 1 1 18 ILE HG12 H -0.911 -5.713 -12.257 1.00 . A A . 18 ILE HG12 1 1
2 1270 1 1 18 ILE HG13 H -1.742 -5.529 -13.802 1.00 . A A . 18 ILE HG13 1 1
2 1271 1 1 18 ILE HG21 H -3.295 -6.455 -10.590 1.00 . A A . 18 ILE HG21 1 1
2 1272 1 1 18 ILE HG22 H -1.823 -7.424 -10.575 1.00 . A A . 18 ILE HG22 1 1
2 1273 1 1 18 ILE HG23 H -3.374 -8.184 -10.921 1.00 . A A . 18 ILE HG23 1 1
2 1274 1 1 18 ILE N N -2.666 -9.294 -13.444 1.00 . A A . 18 ILE N 1 1
2 1275 1 1 18 ILE O O -0.691 -9.639 -11.688 1.00 . A A . 18 ILE O 1 1
2 1276 1 1 19 GLU C C 1.863 -7.354 -10.430 1.00 . A A . 19 GLU C 1 1
2 1277 1 1 19 GLU CA C 1.666 -8.253 -11.641 1.00 . A A . 19 GLU CA 1 1
2 1278 1 1 19 GLU CB C 2.928 -8.234 -12.515 1.00 . A A . 19 GLU CB 1 1
2 1279 1 1 19 GLU CD C 4.611 -6.852 -13.799 1.00 . A A . 19 GLU CD 1 1
2 1280 1 1 19 GLU CG C 3.277 -6.867 -13.081 1.00 . A A . 19 GLU CG 1 1
2 1281 1 1 19 GLU H H 0.499 -7.043 -12.933 1.00 . A A . 19 GLU H 1 1
2 1282 1 1 19 GLU HA H 1.507 -9.262 -11.290 1.00 . A A . 19 GLU HA 1 1
2 1283 1 1 19 GLU HB2 H 3.764 -8.575 -11.923 1.00 . A A . 19 GLU HB2 1 1
2 1284 1 1 19 GLU HB3 H 2.786 -8.916 -13.342 1.00 . A A . 19 GLU HB3 1 1
2 1285 1 1 19 GLU HG2 H 2.507 -6.574 -13.778 1.00 . A A . 19 GLU HG2 1 1
2 1286 1 1 19 GLU HG3 H 3.314 -6.156 -12.267 1.00 . A A . 19 GLU HG3 1 1
2 1287 1 1 19 GLU N N 0.485 -7.866 -12.398 1.00 . A A . 19 GLU N 1 1
2 1288 1 1 19 GLU O O 1.744 -6.133 -10.513 1.00 . A A . 19 GLU O 1 1
2 1289 1 1 19 GLU OE1 O 4.974 -7.877 -14.410 1.00 . A A . 19 GLU OE1 1 1
2 1290 1 1 19 GLU OE2 O 5.303 -5.813 -13.760 1.00 . A A . 19 GLU OE2 1 1
2 1291 1 1 20 ARG C C 4.043 -7.287 -8.001 1.00 . A A . 20 ARG C 1 1
2 1292 1 1 20 ARG CA C 2.522 -7.273 -8.100 1.00 . A A . 20 ARG CA 1 1
2 1293 1 1 20 ARG CB C 1.873 -7.941 -6.876 1.00 . A A . 20 ARG CB 1 1
2 1294 1 1 20 ARG CD C 1.570 -8.015 -4.375 1.00 . A A . 20 ARG CD 1 1
2 1295 1 1 20 ARG CG C 2.335 -7.390 -5.535 1.00 . A A . 20 ARG CG 1 1
2 1296 1 1 20 ARG CZ C 1.796 -7.404 -1.980 1.00 . A A . 20 ARG CZ 1 1
2 1297 1 1 20 ARG H H 2.099 -8.965 -9.287 1.00 . A A . 20 ARG H 1 1
2 1298 1 1 20 ARG HA H 2.178 -6.252 -8.181 1.00 . A A . 20 ARG HA 1 1
2 1299 1 1 20 ARG HB2 H 0.804 -7.812 -6.938 1.00 . A A . 20 ARG HB2 1 1
2 1300 1 1 20 ARG HB3 H 2.098 -8.998 -6.900 1.00 . A A . 20 ARG HB3 1 1
2 1301 1 1 20 ARG HD2 H 0.619 -7.512 -4.276 1.00 . A A . 20 ARG HD2 1 1
2 1302 1 1 20 ARG HD3 H 1.402 -9.060 -4.591 1.00 . A A . 20 ARG HD3 1 1
2 1303 1 1 20 ARG HE H 3.231 -8.229 -3.102 1.00 . A A . 20 ARG HE 1 1
2 1304 1 1 20 ARG HG2 H 3.388 -7.599 -5.414 1.00 . A A . 20 ARG HG2 1 1
2 1305 1 1 20 ARG HG3 H 2.177 -6.321 -5.525 1.00 . A A . 20 ARG HG3 1 1
2 1306 1 1 20 ARG HH11 H 0.004 -6.885 -2.771 1.00 . A A . 20 ARG HH11 1 1
2 1307 1 1 20 ARG HH12 H 0.195 -6.532 -1.083 1.00 . A A . 20 ARG HH12 1 1
2 1308 1 1 20 ARG HH21 H 3.477 -7.762 -0.917 1.00 . A A . 20 ARG HH21 1 1
2 1309 1 1 20 ARG HH22 H 2.183 -7.019 -0.023 1.00 . A A . 20 ARG HH22 1 1
2 1310 1 1 20 ARG N N 2.140 -7.980 -9.305 1.00 . A A . 20 ARG N 1 1
2 1311 1 1 20 ARG NE N 2.300 -7.900 -3.112 1.00 . A A . 20 ARG NE 1 1
2 1312 1 1 20 ARG NH1 N 0.567 -6.903 -1.945 1.00 . A A . 20 ARG NH1 1 1
2 1313 1 1 20 ARG NH2 N 2.543 -7.395 -0.886 1.00 . A A . 20 ARG NH2 1 1
2 1314 1 1 20 ARG O O 4.686 -8.145 -8.615 1.00 . A A . 20 ARG O 1 1
2 1315 1 1 21 GLU C C 6.686 -7.600 -6.830 1.00 . A A . 21 GLU C 1 1
2 1316 1 1 21 GLU CA C 6.063 -6.229 -7.074 1.00 . A A . 21 GLU CA 1 1
2 1317 1 1 21 GLU CB C 6.387 -5.302 -5.902 1.00 . A A . 21 GLU CB 1 1
2 1318 1 1 21 GLU CD C 5.877 -3.141 -4.713 1.00 . A A . 21 GLU CD 1 1
2 1319 1 1 21 GLU CG C 5.660 -3.970 -5.959 1.00 . A A . 21 GLU CG 1 1
2 1320 1 1 21 GLU H H 4.033 -5.685 -6.801 1.00 . A A . 21 GLU H 1 1
2 1321 1 1 21 GLU HA H 6.477 -5.811 -7.979 1.00 . A A . 21 GLU HA 1 1
2 1322 1 1 21 GLU HB2 H 6.113 -5.797 -4.981 1.00 . A A . 21 GLU HB2 1 1
2 1323 1 1 21 GLU HB3 H 7.450 -5.107 -5.892 1.00 . A A . 21 GLU HB3 1 1
2 1324 1 1 21 GLU HG2 H 6.017 -3.412 -6.812 1.00 . A A . 21 GLU HG2 1 1
2 1325 1 1 21 GLU HG3 H 4.602 -4.157 -6.070 1.00 . A A . 21 GLU HG3 1 1
2 1326 1 1 21 GLU N N 4.610 -6.338 -7.247 1.00 . A A . 21 GLU N 1 1
2 1327 1 1 21 GLU O O 7.756 -7.912 -7.353 1.00 . A A . 21 GLU O 1 1
2 1328 1 1 21 GLU OE1 O 5.437 -3.572 -3.624 1.00 . A A . 21 GLU OE1 1 1
2 1329 1 1 21 GLU OE2 O 6.482 -2.055 -4.812 1.00 . A A . 21 GLU OE2 1 1
2 1330 1 1 22 ASN C C 5.179 -10.702 -6.112 1.00 . A A . 22 ASN C 1 1
2 1331 1 1 22 ASN CA C 6.387 -9.800 -5.859 1.00 . A A . 22 ASN CA 1 1
2 1332 1 1 22 ASN CB C 6.955 -10.035 -4.456 1.00 . A A . 22 ASN CB 1 1
2 1333 1 1 22 ASN CG C 7.531 -11.429 -4.282 1.00 . A A . 22 ASN CG 1 1
2 1334 1 1 22 ASN H H 5.234 -8.060 -5.541 1.00 . A A . 22 ASN H 1 1
2 1335 1 1 22 ASN HA H 7.148 -10.027 -6.592 1.00 . A A . 22 ASN HA 1 1
2 1336 1 1 22 ASN HB2 H 7.740 -9.317 -4.268 1.00 . A A . 22 ASN HB2 1 1
2 1337 1 1 22 ASN HB3 H 6.167 -9.898 -3.729 1.00 . A A . 22 ASN HB3 1 1
2 1338 1 1 22 ASN HD21 H 9.316 -10.790 -4.881 1.00 . A A . 22 ASN HD21 1 1
2 1339 1 1 22 ASN HD22 H 9.209 -12.470 -4.469 1.00 . A A . 22 ASN HD22 1 1
2 1340 1 1 22 ASN N N 6.007 -8.410 -6.032 1.00 . A A . 22 ASN N 1 1
2 1341 1 1 22 ASN ND2 N 8.812 -11.578 -4.574 1.00 . A A . 22 ASN ND2 1 1
2 1342 1 1 22 ASN O O 4.554 -11.203 -5.175 1.00 . A A . 22 ASN O 1 1
2 1343 1 1 22 ASN OD1 O 6.834 -12.361 -3.882 1.00 . A A . 22 ASN OD1 1 1
2 1344 1 1 23 GLY C C 3.183 -11.511 -9.126 1.00 . A A . 23 GLY C 1 1
2 1345 1 1 23 GLY CA C 3.722 -11.748 -7.728 1.00 . A A . 23 GLY CA 1 1
2 1346 1 1 23 GLY H H 5.237 -10.303 -8.080 1.00 . A A . 23 GLY H 1 1
2 1347 1 1 23 GLY HA2 H 4.087 -12.763 -7.663 1.00 . A A . 23 GLY HA2 1 1
2 1348 1 1 23 GLY HA3 H 2.917 -11.620 -7.018 1.00 . A A . 23 GLY HA3 1 1
2 1349 1 1 23 GLY N N 4.801 -10.842 -7.379 1.00 . A A . 23 GLY N 1 1
2 1350 1 1 23 GLY O O 2.308 -10.674 -9.325 1.00 . A A . 23 GLY O 1 1
2 1351 1 1 24 ASP C C 1.938 -12.763 -11.778 1.00 . A A . 24 ASP C 1 1
2 1352 1 1 24 ASP CA C 3.287 -12.107 -11.497 1.00 . A A . 24 ASP CA 1 1
2 1353 1 1 24 ASP CB C 4.331 -12.718 -12.434 1.00 . A A . 24 ASP CB 1 1
2 1354 1 1 24 ASP CG C 5.639 -11.961 -12.445 1.00 . A A . 24 ASP CG 1 1
2 1355 1 1 24 ASP H H 4.362 -12.944 -9.864 1.00 . A A . 24 ASP H 1 1
2 1356 1 1 24 ASP HA H 3.210 -11.050 -11.703 1.00 . A A . 24 ASP HA 1 1
2 1357 1 1 24 ASP HB2 H 4.531 -13.732 -12.122 1.00 . A A . 24 ASP HB2 1 1
2 1358 1 1 24 ASP HB3 H 3.935 -12.731 -13.440 1.00 . A A . 24 ASP HB3 1 1
2 1359 1 1 24 ASP N N 3.690 -12.264 -10.094 1.00 . A A . 24 ASP N 1 1
2 1360 1 1 24 ASP O O 1.592 -13.017 -12.934 1.00 . A A . 24 ASP O 1 1
2 1361 1 1 24 ASP OD1 O 5.750 -10.973 -13.200 1.00 . A A . 24 ASP OD1 1 1
2 1362 1 1 24 ASP OD2 O 6.569 -12.366 -11.714 1.00 . A A . 24 ASP OD2 1 1
2 1363 1 1 25 ASP C C -1.134 -13.131 -9.915 1.00 . A A . 25 ASP C 1 1
2 1364 1 1 25 ASP CA C -0.111 -13.697 -10.886 1.00 . A A . 25 ASP CA 1 1
2 1365 1 1 25 ASP CB C 0.039 -15.210 -10.680 1.00 . A A . 25 ASP CB 1 1
2 1366 1 1 25 ASP CG C -1.267 -15.969 -10.854 1.00 . A A . 25 ASP CG 1 1
2 1367 1 1 25 ASP H H 1.471 -12.744 -9.839 1.00 . A A . 25 ASP H 1 1
2 1368 1 1 25 ASP HA H -0.456 -13.515 -11.893 1.00 . A A . 25 ASP HA 1 1
2 1369 1 1 25 ASP HB2 H 0.750 -15.592 -11.395 1.00 . A A . 25 ASP HB2 1 1
2 1370 1 1 25 ASP HB3 H 0.408 -15.392 -9.681 1.00 . A A . 25 ASP HB3 1 1
2 1371 1 1 25 ASP N N 1.175 -13.027 -10.733 1.00 . A A . 25 ASP N 1 1
2 1372 1 1 25 ASP O O -1.295 -13.630 -8.802 1.00 . A A . 25 ASP O 1 1
2 1373 1 1 25 ASP OD1 O -1.791 -16.020 -11.990 1.00 . A A . 25 ASP OD1 1 1
2 1374 1 1 25 ASP OD2 O -1.776 -16.527 -9.855 1.00 . A A . 25 ASP OD2 1 1
2 1375 1 1 26 VAL C C -4.089 -11.326 -10.451 1.00 . A A . 26 VAL C 1 1
2 1376 1 1 26 VAL CA C -2.857 -11.450 -9.562 1.00 . A A . 26 VAL CA 1 1
2 1377 1 1 26 VAL CB C -2.474 -10.056 -9.012 1.00 . A A . 26 VAL CB 1 1
2 1378 1 1 26 VAL CG1 C -3.593 -9.486 -8.153 1.00 . A A . 26 VAL CG1 1 1
2 1379 1 1 26 VAL CG2 C -1.176 -10.121 -8.222 1.00 . A A . 26 VAL CG2 1 1
2 1380 1 1 26 VAL H H -1.507 -11.627 -11.171 1.00 . A A . 26 VAL H 1 1
2 1381 1 1 26 VAL HA H -3.085 -12.101 -8.729 1.00 . A A . 26 VAL HA 1 1
2 1382 1 1 26 VAL HB H -2.324 -9.390 -9.850 1.00 . A A . 26 VAL HB 1 1
2 1383 1 1 26 VAL HG11 H -3.310 -8.507 -7.795 1.00 . A A . 26 VAL HG11 1 1
2 1384 1 1 26 VAL HG12 H -3.770 -10.140 -7.312 1.00 . A A . 26 VAL HG12 1 1
2 1385 1 1 26 VAL HG13 H -4.495 -9.406 -8.743 1.00 . A A . 26 VAL HG13 1 1
2 1386 1 1 26 VAL HG21 H -0.385 -10.484 -8.861 1.00 . A A . 26 VAL HG21 1 1
2 1387 1 1 26 VAL HG22 H -1.300 -10.791 -7.383 1.00 . A A . 26 VAL HG22 1 1
2 1388 1 1 26 VAL HG23 H -0.925 -9.134 -7.861 1.00 . A A . 26 VAL HG23 1 1
2 1389 1 1 26 VAL N N -1.775 -12.048 -10.326 1.00 . A A . 26 VAL N 1 1
2 1390 1 1 26 VAL O O -4.028 -10.725 -11.525 1.00 . A A . 26 VAL O 1 1
2 1391 1 1 27 PHE C C -7.193 -10.636 -10.670 1.00 . A A . 27 PHE C 1 1
2 1392 1 1 27 PHE CA C -6.406 -11.934 -10.817 1.00 . A A . 27 PHE CA 1 1
2 1393 1 1 27 PHE CB C -7.269 -13.135 -10.422 1.00 . A A . 27 PHE CB 1 1
2 1394 1 1 27 PHE CD1 C -8.423 -14.003 -12.479 1.00 . A A . 27 PHE CD1 1 1
2 1395 1 1 27 PHE CD2 C -9.722 -12.811 -10.872 1.00 . A A . 27 PHE CD2 1 1
2 1396 1 1 27 PHE CE1 C -9.548 -14.178 -13.262 1.00 . A A . 27 PHE CE1 1 1
2 1397 1 1 27 PHE CE2 C -10.850 -12.983 -11.650 1.00 . A A . 27 PHE CE2 1 1
2 1398 1 1 27 PHE CG C -8.496 -13.318 -11.276 1.00 . A A . 27 PHE CG 1 1
2 1399 1 1 27 PHE CZ C -10.763 -13.668 -12.847 1.00 . A A . 27 PHE CZ 1 1
2 1400 1 1 27 PHE H H -5.205 -12.299 -9.111 1.00 . A A . 27 PHE H 1 1
2 1401 1 1 27 PHE HA H -6.111 -12.042 -11.850 1.00 . A A . 27 PHE HA 1 1
2 1402 1 1 27 PHE HB2 H -6.676 -14.034 -10.500 1.00 . A A . 27 PHE HB2 1 1
2 1403 1 1 27 PHE HB3 H -7.592 -13.013 -9.397 1.00 . A A . 27 PHE HB3 1 1
2 1404 1 1 27 PHE HD1 H -7.473 -14.400 -12.805 1.00 . A A . 27 PHE HD1 1 1
2 1405 1 1 27 PHE HD2 H -9.790 -12.273 -9.937 1.00 . A A . 27 PHE HD2 1 1
2 1406 1 1 27 PHE HE1 H -9.479 -14.714 -14.197 1.00 . A A . 27 PHE HE1 1 1
2 1407 1 1 27 PHE HE2 H -11.798 -12.584 -11.324 1.00 . A A . 27 PHE HE2 1 1
2 1408 1 1 27 PHE HZ H -11.645 -13.805 -13.457 1.00 . A A . 27 PHE HZ 1 1
2 1409 1 1 27 PHE N N -5.196 -11.899 -10.012 1.00 . A A . 27 PHE N 1 1
2 1410 1 1 27 PHE O O -7.853 -10.397 -9.654 1.00 . A A . 27 PHE O 1 1
2 1411 1 1 28 VAL C C -9.185 -8.705 -12.381 1.00 . A A . 28 VAL C 1 1
2 1412 1 1 28 VAL CA C -7.834 -8.535 -11.685 1.00 . A A . 28 VAL CA 1 1
2 1413 1 1 28 VAL CB C -7.005 -7.408 -12.356 1.00 . A A . 28 VAL CB 1 1
2 1414 1 1 28 VAL CG1 C -6.738 -7.706 -13.821 1.00 . A A . 28 VAL CG1 1 1
2 1415 1 1 28 VAL CG2 C -7.685 -6.057 -12.202 1.00 . A A . 28 VAL CG2 1 1
2 1416 1 1 28 VAL H H -6.577 -10.043 -12.471 1.00 . A A . 28 VAL H 1 1
2 1417 1 1 28 VAL HA H -8.009 -8.260 -10.653 1.00 . A A . 28 VAL HA 1 1
2 1418 1 1 28 VAL HB H -6.050 -7.355 -11.851 1.00 . A A . 28 VAL HB 1 1
2 1419 1 1 28 VAL HG11 H -6.164 -8.618 -13.906 1.00 . A A . 28 VAL HG11 1 1
2 1420 1 1 28 VAL HG12 H -6.182 -6.889 -14.259 1.00 . A A . 28 VAL HG12 1 1
2 1421 1 1 28 VAL HG13 H -7.677 -7.821 -14.341 1.00 . A A . 28 VAL HG13 1 1
2 1422 1 1 28 VAL HG21 H -8.668 -6.096 -12.648 1.00 . A A . 28 VAL HG21 1 1
2 1423 1 1 28 VAL HG22 H -7.095 -5.301 -12.699 1.00 . A A . 28 VAL HG22 1 1
2 1424 1 1 28 VAL HG23 H -7.774 -5.813 -11.154 1.00 . A A . 28 VAL HG23 1 1
2 1425 1 1 28 VAL N N -7.117 -9.798 -11.688 1.00 . A A . 28 VAL N 1 1
2 1426 1 1 28 VAL O O -9.296 -9.442 -13.362 1.00 . A A . 28 VAL O 1 1
2 1427 1 1 29 HIS C C -12.301 -6.859 -12.409 1.00 . A A . 29 HIS C 1 1
2 1428 1 1 29 HIS CA C -11.566 -8.199 -12.386 1.00 . A A . 29 HIS CA 1 1
2 1429 1 1 29 HIS CB C -12.350 -9.262 -11.590 1.00 . A A . 29 HIS CB 1 1
2 1430 1 1 29 HIS CD2 C -11.372 -9.056 -9.178 1.00 . A A . 29 HIS CD2 1 1
2 1431 1 1 29 HIS CE1 C -13.260 -8.829 -8.092 1.00 . A A . 29 HIS CE1 1 1
2 1432 1 1 29 HIS CG C -12.375 -9.073 -10.095 1.00 . A A . 29 HIS CG 1 1
2 1433 1 1 29 HIS H H -10.054 -7.423 -11.116 1.00 . A A . 29 HIS H 1 1
2 1434 1 1 29 HIS HA H -11.469 -8.541 -13.407 1.00 . A A . 29 HIS HA 1 1
2 1435 1 1 29 HIS HB2 H -13.375 -9.264 -11.931 1.00 . A A . 29 HIS HB2 1 1
2 1436 1 1 29 HIS HB3 H -11.916 -10.232 -11.791 1.00 . A A . 29 HIS HB3 1 1
2 1437 1 1 29 HIS HD1 H -14.454 -8.922 -9.758 1.00 . A A . 29 HIS HD1 1 1
2 1438 1 1 29 HIS HD2 H -10.314 -9.146 -9.383 1.00 . A A . 29 HIS HD2 1 1
2 1439 1 1 29 HIS HE1 H -13.980 -8.708 -7.295 1.00 . A A . 29 HIS HE1 1 1
2 1440 1 1 29 HIS HE2 H -11.462 -8.696 -7.097 1.00 . A A . 29 HIS HE2 1 1
2 1441 1 1 29 HIS N N -10.212 -8.045 -11.859 1.00 . A A . 29 HIS N 1 1
2 1442 1 1 29 HIS ND1 N -13.542 -8.929 -9.378 1.00 . A A . 29 HIS ND1 1 1
2 1443 1 1 29 HIS NE2 N -11.952 -8.903 -7.942 1.00 . A A . 29 HIS NE2 1 1
2 1444 1 1 29 HIS O O -12.150 -6.040 -11.497 1.00 . A A . 29 HIS O 1 1
2 1445 1 1 30 PHE C C -14.640 -4.882 -12.605 1.00 . A A . 30 PHE C 1 1
2 1446 1 1 30 PHE CA C -13.725 -5.354 -13.736 1.00 . A A . 30 PHE CA 1 1
2 1447 1 1 30 PHE CB C -14.517 -5.408 -15.053 1.00 . A A . 30 PHE CB 1 1
2 1448 1 1 30 PHE CD1 C -15.833 -7.553 -14.918 1.00 . A A . 30 PHE CD1 1 1
2 1449 1 1 30 PHE CD2 C -17.027 -5.490 -14.961 1.00 . A A . 30 PHE CD2 1 1
2 1450 1 1 30 PHE CE1 C -17.027 -8.246 -14.853 1.00 . A A . 30 PHE CE1 1 1
2 1451 1 1 30 PHE CE2 C -18.224 -6.177 -14.895 1.00 . A A . 30 PHE CE2 1 1
2 1452 1 1 30 PHE CG C -15.818 -6.168 -14.972 1.00 . A A . 30 PHE CG 1 1
2 1453 1 1 30 PHE CZ C -18.225 -7.557 -14.842 1.00 . A A . 30 PHE CZ 1 1
2 1454 1 1 30 PHE H H -13.270 -7.402 -14.076 1.00 . A A . 30 PHE H 1 1
2 1455 1 1 30 PHE HA H -12.929 -4.635 -13.848 1.00 . A A . 30 PHE HA 1 1
2 1456 1 1 30 PHE HB2 H -14.745 -4.401 -15.365 1.00 . A A . 30 PHE HB2 1 1
2 1457 1 1 30 PHE HB3 H -13.906 -5.879 -15.809 1.00 . A A . 30 PHE HB3 1 1
2 1458 1 1 30 PHE HD1 H -14.898 -8.094 -14.925 1.00 . A A . 30 PHE HD1 1 1
2 1459 1 1 30 PHE HD2 H -17.028 -4.411 -15.004 1.00 . A A . 30 PHE HD2 1 1
2 1460 1 1 30 PHE HE1 H -17.024 -9.325 -14.809 1.00 . A A . 30 PHE HE1 1 1
2 1461 1 1 30 PHE HE2 H -19.158 -5.635 -14.887 1.00 . A A . 30 PHE HE2 1 1
2 1462 1 1 30 PHE HZ H -19.159 -8.097 -14.792 1.00 . A A . 30 PHE HZ 1 1
2 1463 1 1 30 PHE N N -13.102 -6.654 -13.456 1.00 . A A . 30 PHE N 1 1
2 1464 1 1 30 PHE O O -14.863 -3.681 -12.444 1.00 . A A . 30 PHE O 1 1
2 1465 1 1 31 SER C C -15.338 -4.942 -9.523 1.00 . A A . 31 SER C 1 1
2 1466 1 1 31 SER CA C -16.081 -5.485 -10.743 1.00 . A A . 31 SER CA 1 1
2 1467 1 1 31 SER CB C -16.899 -6.721 -10.369 1.00 . A A . 31 SER CB 1 1
2 1468 1 1 31 SER H H -14.935 -6.757 -11.982 1.00 . A A . 31 SER H 1 1
2 1469 1 1 31 SER HA H -16.753 -4.721 -11.106 1.00 . A A . 31 SER HA 1 1
2 1470 1 1 31 SER HB2 H -17.407 -6.543 -9.433 1.00 . A A . 31 SER HB2 1 1
2 1471 1 1 31 SER HB3 H -17.628 -6.916 -11.142 1.00 . A A . 31 SER HB3 1 1
2 1472 1 1 31 SER HG H -16.624 -8.648 -10.102 1.00 . A A . 31 SER HG 1 1
2 1473 1 1 31 SER N N -15.164 -5.817 -11.825 1.00 . A A . 31 SER N 1 1
2 1474 1 1 31 SER O O -15.951 -4.471 -8.564 1.00 . A A . 31 SER O 1 1
2 1475 1 1 31 SER OG O -16.066 -7.862 -10.227 1.00 . A A . 31 SER OG 1 1
2 1476 1 1 32 ALA C C -12.373 -3.303 -8.906 1.00 . A A . 32 ALA C 1 1
2 1477 1 1 32 ALA CA C -13.199 -4.508 -8.467 1.00 . A A . 32 ALA CA 1 1
2 1478 1 1 32 ALA CB C -12.303 -5.609 -7.937 1.00 . A A . 32 ALA CB 1 1
2 1479 1 1 32 ALA H H -13.577 -5.410 -10.342 1.00 . A A . 32 ALA H 1 1
2 1480 1 1 32 ALA HA H -13.862 -4.203 -7.670 1.00 . A A . 32 ALA HA 1 1
2 1481 1 1 32 ALA HB1 H -11.831 -5.282 -7.022 1.00 . A A . 32 ALA HB1 1 1
2 1482 1 1 32 ALA HB2 H -11.544 -5.843 -8.671 1.00 . A A . 32 ALA HB2 1 1
2 1483 1 1 32 ALA HB3 H -12.896 -6.491 -7.740 1.00 . A A . 32 ALA HB3 1 1
2 1484 1 1 32 ALA N N -14.015 -5.009 -9.561 1.00 . A A . 32 ALA N 1 1
2 1485 1 1 32 ALA O O -11.954 -2.490 -8.083 1.00 . A A . 32 ALA O 1 1
2 1486 1 1 33 ILE C C -12.387 -0.821 -10.679 1.00 . A A . 33 ILE C 1 1
2 1487 1 1 33 ILE CA C -11.464 -2.034 -10.775 1.00 . A A . 33 ILE CA 1 1
2 1488 1 1 33 ILE CB C -11.088 -2.268 -12.258 1.00 . A A . 33 ILE CB 1 1
2 1489 1 1 33 ILE CD1 C -9.951 -3.890 -13.849 1.00 . A A . 33 ILE CD1 1 1
2 1490 1 1 33 ILE CG1 C -10.270 -3.549 -12.409 1.00 . A A . 33 ILE CG1 1 1
2 1491 1 1 33 ILE CG2 C -10.311 -1.081 -12.810 1.00 . A A . 33 ILE CG2 1 1
2 1492 1 1 33 ILE H H -12.402 -3.930 -10.804 1.00 . A A . 33 ILE H 1 1
2 1493 1 1 33 ILE HA H -10.561 -1.846 -10.211 1.00 . A A . 33 ILE HA 1 1
2 1494 1 1 33 ILE HB H -12.000 -2.364 -12.828 1.00 . A A . 33 ILE HB 1 1
2 1495 1 1 33 ILE HD11 H -9.386 -4.809 -13.883 1.00 . A A . 33 ILE HD11 1 1
2 1496 1 1 33 ILE HD12 H -9.368 -3.092 -14.287 1.00 . A A . 33 ILE HD12 1 1
2 1497 1 1 33 ILE HD13 H -10.871 -4.010 -14.403 1.00 . A A . 33 ILE HD13 1 1
2 1498 1 1 33 ILE HG12 H -9.337 -3.437 -11.877 1.00 . A A . 33 ILE HG12 1 1
2 1499 1 1 33 ILE HG13 H -10.823 -4.375 -11.986 1.00 . A A . 33 ILE HG13 1 1
2 1500 1 1 33 ILE HG21 H -10.917 -0.191 -12.737 1.00 . A A . 33 ILE HG21 1 1
2 1501 1 1 33 ILE HG22 H -10.059 -1.263 -13.844 1.00 . A A . 33 ILE HG22 1 1
2 1502 1 1 33 ILE HG23 H -9.406 -0.948 -12.237 1.00 . A A . 33 ILE HG23 1 1
2 1503 1 1 33 ILE N N -12.131 -3.201 -10.209 1.00 . A A . 33 ILE N 1 1
2 1504 1 1 33 ILE O O -13.609 -0.969 -10.691 1.00 . A A . 33 ILE O 1 1
2 1505 1 1 34 GLN C C -12.299 2.379 -11.840 1.00 . A A . 34 GLN C 1 1
2 1506 1 1 34 GLN CA C -12.602 1.589 -10.574 1.00 . A A . 34 GLN CA 1 1
2 1507 1 1 34 GLN CB C -12.342 2.421 -9.308 1.00 . A A . 34 GLN CB 1 1
2 1508 1 1 34 GLN CD C -10.543 4.153 -9.781 1.00 . A A . 34 GLN CD 1 1
2 1509 1 1 34 GLN CG C -10.891 2.839 -9.102 1.00 . A A . 34 GLN CG 1 1
2 1510 1 1 34 GLN H H -10.839 0.431 -10.490 1.00 . A A . 34 GLN H 1 1
2 1511 1 1 34 GLN HA H -13.643 1.301 -10.595 1.00 . A A . 34 GLN HA 1 1
2 1512 1 1 34 GLN HB2 H -12.943 3.317 -9.355 1.00 . A A . 34 GLN HB2 1 1
2 1513 1 1 34 GLN HB3 H -12.650 1.842 -8.449 1.00 . A A . 34 GLN HB3 1 1
2 1514 1 1 34 GLN HE21 H -8.689 3.519 -10.100 1.00 . A A . 34 GLN HE21 1 1
2 1515 1 1 34 GLN HE22 H -9.044 5.123 -10.656 1.00 . A A . 34 GLN HE22 1 1
2 1516 1 1 34 GLN HG2 H -10.708 2.941 -8.044 1.00 . A A . 34 GLN HG2 1 1
2 1517 1 1 34 GLN HG3 H -10.250 2.065 -9.503 1.00 . A A . 34 GLN HG3 1 1
2 1518 1 1 34 GLN N N -11.814 0.369 -10.565 1.00 . A A . 34 GLN N 1 1
2 1519 1 1 34 GLN NE2 N -9.303 4.279 -10.225 1.00 . A A . 34 GLN NE2 1 1
2 1520 1 1 34 GLN O O -11.152 2.438 -12.284 1.00 . A A . 34 GLN O 1 1
2 1521 1 1 34 GLN OE1 O -11.384 5.044 -9.912 1.00 . A A . 34 GLN OE1 1 1
2 1522 1 1 35 GLY C C -14.341 4.581 -13.950 1.00 . A A . 35 GLY C 1 1
2 1523 1 1 35 GLY CA C -13.159 3.686 -13.666 1.00 . A A . 35 GLY CA 1 1
2 1524 1 1 35 GLY H H -14.227 2.862 -12.038 1.00 . A A . 35 GLY H 1 1
2 1525 1 1 35 GLY HA2 H -12.268 4.291 -13.589 1.00 . A A . 35 GLY HA2 1 1
2 1526 1 1 35 GLY HA3 H -13.041 2.989 -14.482 1.00 . A A . 35 GLY HA3 1 1
2 1527 1 1 35 GLY N N -13.331 2.944 -12.437 1.00 . A A . 35 GLY N 1 1
2 1528 1 1 35 GLY O O -15.437 4.351 -13.435 1.00 . A A . 35 GLY O 1 1
2 1529 1 1 36 ASP C C -15.780 6.248 -16.450 1.00 . A A . 36 ASP C 1 1
2 1530 1 1 36 ASP CA C -15.182 6.550 -15.081 1.00 . A A . 36 ASP CA 1 1
2 1531 1 1 36 ASP CB C -14.633 7.978 -15.036 1.00 . A A . 36 ASP CB 1 1
2 1532 1 1 36 ASP CG C -15.722 9.023 -15.150 1.00 . A A . 36 ASP CG 1 1
2 1533 1 1 36 ASP H H -13.240 5.711 -15.178 1.00 . A A . 36 ASP H 1 1
2 1534 1 1 36 ASP HA H -15.955 6.447 -14.332 1.00 . A A . 36 ASP HA 1 1
2 1535 1 1 36 ASP HB2 H -14.112 8.129 -14.101 1.00 . A A . 36 ASP HB2 1 1
2 1536 1 1 36 ASP HB3 H -13.940 8.117 -15.853 1.00 . A A . 36 ASP HB3 1 1
2 1537 1 1 36 ASP N N -14.129 5.598 -14.767 1.00 . A A . 36 ASP N 1 1
2 1538 1 1 36 ASP O O -15.201 6.587 -17.483 1.00 . A A . 36 ASP O 1 1
2 1539 1 1 36 ASP OD1 O -16.561 9.118 -14.228 1.00 . A A . 36 ASP OD1 1 1
2 1540 1 1 36 ASP OD2 O -15.735 9.771 -16.145 1.00 . A A . 36 ASP OD2 1 1
2 1541 1 1 37 GLY C C -17.217 3.819 -18.160 1.00 . A A . 37 GLY C 1 1
2 1542 1 1 37 GLY CA C -17.579 5.217 -17.696 1.00 . A A . 37 GLY CA 1 1
2 1543 1 1 37 GLY H H -17.325 5.312 -15.598 1.00 . A A . 37 GLY H 1 1
2 1544 1 1 37 GLY HA2 H -18.648 5.271 -17.556 1.00 . A A . 37 GLY HA2 1 1
2 1545 1 1 37 GLY HA3 H -17.290 5.924 -18.459 1.00 . A A . 37 GLY HA3 1 1
2 1546 1 1 37 GLY N N -16.923 5.574 -16.452 1.00 . A A . 37 GLY N 1 1
2 1547 1 1 37 GLY O O -18.092 2.974 -18.371 1.00 . A A . 37 GLY O 1 1
2 1548 1 1 38 PHE C C -14.636 1.618 -17.628 1.00 . A A . 38 PHE C 1 1
2 1549 1 1 38 PHE CA C -15.447 2.265 -18.741 1.00 . A A . 38 PHE CA 1 1
2 1550 1 1 38 PHE CB C -14.597 2.398 -20.005 1.00 . A A . 38 PHE CB 1 1
2 1551 1 1 38 PHE CD1 C -16.308 2.405 -21.841 1.00 . A A . 38 PHE CD1 1 1
2 1552 1 1 38 PHE CD2 C -14.990 4.365 -21.516 1.00 . A A . 38 PHE CD2 1 1
2 1553 1 1 38 PHE CE1 C -16.969 3.019 -22.887 1.00 . A A . 38 PHE CE1 1 1
2 1554 1 1 38 PHE CE2 C -15.648 4.985 -22.562 1.00 . A A . 38 PHE CE2 1 1
2 1555 1 1 38 PHE CG C -15.313 3.070 -21.144 1.00 . A A . 38 PHE CG 1 1
2 1556 1 1 38 PHE CZ C -16.638 4.310 -23.248 1.00 . A A . 38 PHE CZ 1 1
2 1557 1 1 38 PHE H H -15.276 4.276 -18.118 1.00 . A A . 38 PHE H 1 1
2 1558 1 1 38 PHE HA H -16.306 1.646 -18.955 1.00 . A A . 38 PHE HA 1 1
2 1559 1 1 38 PHE HB2 H -13.717 2.980 -19.779 1.00 . A A . 38 PHE HB2 1 1
2 1560 1 1 38 PHE HB3 H -14.297 1.412 -20.334 1.00 . A A . 38 PHE HB3 1 1
2 1561 1 1 38 PHE HD1 H -16.568 1.395 -21.559 1.00 . A A . 38 PHE HD1 1 1
2 1562 1 1 38 PHE HD2 H -14.215 4.893 -20.980 1.00 . A A . 38 PHE HD2 1 1
2 1563 1 1 38 PHE HE1 H -17.744 2.490 -23.422 1.00 . A A . 38 PHE HE1 1 1
2 1564 1 1 38 PHE HE2 H -15.386 5.994 -22.842 1.00 . A A . 38 PHE HE2 1 1
2 1565 1 1 38 PHE HZ H -17.155 4.792 -24.064 1.00 . A A . 38 PHE HZ 1 1
2 1566 1 1 38 PHE N N -15.927 3.568 -18.310 1.00 . A A . 38 PHE N 1 1
2 1567 1 1 38 PHE O O -13.943 2.308 -16.878 1.00 . A A . 38 PHE O 1 1
2 1568 1 1 39 LYS C C -12.762 -1.082 -16.994 1.00 . A A . 39 LYS C 1 1
2 1569 1 1 39 LYS CA C -14.023 -0.419 -16.457 1.00 . A A . 39 LYS CA 1 1
2 1570 1 1 39 LYS CB C -14.933 -1.477 -15.822 1.00 . A A . 39 LYS CB 1 1
2 1571 1 1 39 LYS CD C -16.071 0.306 -14.432 1.00 . A A . 39 LYS CD 1 1
2 1572 1 1 39 LYS CE C -15.158 0.041 -13.245 1.00 . A A . 39 LYS CE 1 1
2 1573 1 1 39 LYS CG C -16.258 -0.930 -15.304 1.00 . A A . 39 LYS CG 1 1
2 1574 1 1 39 LYS H H -15.265 -0.206 -18.162 1.00 . A A . 39 LYS H 1 1
2 1575 1 1 39 LYS HA H -13.743 0.299 -15.703 1.00 . A A . 39 LYS HA 1 1
2 1576 1 1 39 LYS HB2 H -15.148 -2.236 -16.561 1.00 . A A . 39 LYS HB2 1 1
2 1577 1 1 39 LYS HB3 H -14.411 -1.933 -14.995 1.00 . A A . 39 LYS HB3 1 1
2 1578 1 1 39 LYS HD2 H -15.641 1.093 -15.033 1.00 . A A . 39 LYS HD2 1 1
2 1579 1 1 39 LYS HD3 H -17.038 0.621 -14.066 1.00 . A A . 39 LYS HD3 1 1
2 1580 1 1 39 LYS HE2 H -14.190 -0.265 -13.614 1.00 . A A . 39 LYS HE2 1 1
2 1581 1 1 39 LYS HE3 H -15.051 0.955 -12.678 1.00 . A A . 39 LYS HE3 1 1
2 1582 1 1 39 LYS HG2 H -16.881 -0.668 -16.147 1.00 . A A . 39 LYS HG2 1 1
2 1583 1 1 39 LYS HG3 H -16.747 -1.698 -14.723 1.00 . A A . 39 LYS HG3 1 1
2 1584 1 1 39 LYS HZ1 H -15.119 -1.072 -11.481 1.00 . A A . 39 LYS HZ1 1 1
2 1585 1 1 39 LYS HZ2 H -15.652 -1.945 -12.830 1.00 . A A . 39 LYS HZ2 1 1
2 1586 1 1 39 LYS HZ3 H -16.682 -0.816 -12.095 1.00 . A A . 39 LYS HZ3 1 1
2 1587 1 1 39 LYS N N -14.722 0.299 -17.516 1.00 . A A . 39 LYS N 1 1
2 1588 1 1 39 LYS NZ N -15.689 -1.022 -12.353 1.00 . A A . 39 LYS NZ 1 1
2 1589 1 1 39 LYS O O -12.081 -1.822 -16.281 1.00 . A A . 39 LYS O 1 1
2 1590 1 1 40 SER C C -10.011 -0.741 -18.301 1.00 . A A . 40 SER C 1 1
2 1591 1 1 40 SER CA C -11.277 -1.354 -18.894 1.00 . A A . 40 SER CA 1 1
2 1592 1 1 40 SER CB C -11.348 -1.092 -20.398 1.00 . A A . 40 SER CB 1 1
2 1593 1 1 40 SER H H -13.050 -0.225 -18.771 1.00 . A A . 40 SER H 1 1
2 1594 1 1 40 SER HA H -11.264 -2.419 -18.722 1.00 . A A . 40 SER HA 1 1
2 1595 1 1 40 SER HB2 H -10.390 -1.305 -20.848 1.00 . A A . 40 SER HB2 1 1
2 1596 1 1 40 SER HB3 H -12.102 -1.728 -20.837 1.00 . A A . 40 SER HB3 1 1
2 1597 1 1 40 SER HG H -11.123 0.834 -20.122 1.00 . A A . 40 SER HG 1 1
2 1598 1 1 40 SER N N -12.459 -0.810 -18.253 1.00 . A A . 40 SER N 1 1
2 1599 1 1 40 SER O O -9.876 0.485 -18.214 1.00 . A A . 40 SER O 1 1
2 1600 1 1 40 SER OG O -11.684 0.260 -20.656 1.00 . A A . 40 SER OG 1 1
2 1601 1 1 41 LEU C C -6.791 -1.057 -18.417 1.00 . A A . 41 LEU C 1 1
2 1602 1 1 41 LEU CA C -7.841 -1.135 -17.318 1.00 . A A . 41 LEU CA 1 1
2 1603 1 1 41 LEU CB C -7.374 -2.068 -16.199 1.00 . A A . 41 LEU CB 1 1
2 1604 1 1 41 LEU CD1 C -6.972 -0.182 -14.587 1.00 . A A . 41 LEU CD1 1 1
2 1605 1 1 41 LEU CD2 C -6.079 -2.464 -14.101 1.00 . A A . 41 LEU CD2 1 1
2 1606 1 1 41 LEU CG C -6.400 -1.455 -15.192 1.00 . A A . 41 LEU CG 1 1
2 1607 1 1 41 LEU H H -9.271 -2.557 -17.937 1.00 . A A . 41 LEU H 1 1
2 1608 1 1 41 LEU HA H -8.000 -0.146 -16.913 1.00 . A A . 41 LEU HA 1 1
2 1609 1 1 41 LEU HB2 H -8.242 -2.420 -15.664 1.00 . A A . 41 LEU HB2 1 1
2 1610 1 1 41 LEU HB3 H -6.884 -2.913 -16.655 1.00 . A A . 41 LEU HB3 1 1
2 1611 1 1 41 LEU HD11 H -7.182 0.528 -15.374 1.00 . A A . 41 LEU HD11 1 1
2 1612 1 1 41 LEU HD12 H -6.255 0.243 -13.901 1.00 . A A . 41 LEU HD12 1 1
2 1613 1 1 41 LEU HD13 H -7.884 -0.412 -14.057 1.00 . A A . 41 LEU HD13 1 1
2 1614 1 1 41 LEU HD21 H -6.975 -2.694 -13.545 1.00 . A A . 41 LEU HD21 1 1
2 1615 1 1 41 LEU HD22 H -5.336 -2.051 -13.435 1.00 . A A . 41 LEU HD22 1 1
2 1616 1 1 41 LEU HD23 H -5.695 -3.368 -14.551 1.00 . A A . 41 LEU HD23 1 1
2 1617 1 1 41 LEU HG H -5.480 -1.202 -15.696 1.00 . A A . 41 LEU HG 1 1
2 1618 1 1 41 LEU N N -9.097 -1.596 -17.875 1.00 . A A . 41 LEU N 1 1
2 1619 1 1 41 LEU O O -6.806 -1.848 -19.362 1.00 . A A . 41 LEU O 1 1
2 1620 1 1 42 ASP C C -3.812 -0.899 -19.302 1.00 . A A . 42 ASP C 1 1
2 1621 1 1 42 ASP CA C -4.897 0.171 -19.312 1.00 . A A . 42 ASP CA 1 1
2 1622 1 1 42 ASP CB C -4.264 1.544 -19.072 1.00 . A A . 42 ASP CB 1 1
2 1623 1 1 42 ASP CG C -5.290 2.626 -18.803 1.00 . A A . 42 ASP CG 1 1
2 1624 1 1 42 ASP H H -5.910 0.462 -17.485 1.00 . A A . 42 ASP H 1 1
2 1625 1 1 42 ASP HA H -5.386 0.170 -20.272 1.00 . A A . 42 ASP HA 1 1
2 1626 1 1 42 ASP HB2 H -3.605 1.484 -18.221 1.00 . A A . 42 ASP HB2 1 1
2 1627 1 1 42 ASP HB3 H -3.692 1.825 -19.945 1.00 . A A . 42 ASP HB3 1 1
2 1628 1 1 42 ASP N N -5.898 -0.096 -18.291 1.00 . A A . 42 ASP N 1 1
2 1629 1 1 42 ASP O O -3.195 -1.157 -18.270 1.00 . A A . 42 ASP O 1 1
2 1630 1 1 42 ASP OD1 O -5.878 2.633 -17.697 1.00 . A A . 42 ASP OD1 1 1
2 1631 1 1 42 ASP OD2 O -5.514 3.477 -19.691 1.00 . A A . 42 ASP OD2 1 1
2 1632 1 1 43 GLU C C -1.159 -1.862 -20.461 1.00 . A A . 43 GLU C 1 1
2 1633 1 1 43 GLU CA C -2.530 -2.529 -20.552 1.00 . A A . 43 GLU CA 1 1
2 1634 1 1 43 GLU CB C -2.661 -3.320 -21.858 1.00 . A A . 43 GLU CB 1 1
2 1635 1 1 43 GLU CD C -2.720 -3.249 -24.383 1.00 . A A . 43 GLU CD 1 1
2 1636 1 1 43 GLU CG C -2.704 -2.447 -23.100 1.00 . A A . 43 GLU CG 1 1
2 1637 1 1 43 GLU H H -4.129 -1.313 -21.227 1.00 . A A . 43 GLU H 1 1
2 1638 1 1 43 GLU HA H -2.636 -3.208 -19.719 1.00 . A A . 43 GLU HA 1 1
2 1639 1 1 43 GLU HB2 H -1.818 -3.989 -21.944 1.00 . A A . 43 GLU HB2 1 1
2 1640 1 1 43 GLU HB3 H -3.570 -3.903 -21.822 1.00 . A A . 43 GLU HB3 1 1
2 1641 1 1 43 GLU HG2 H -3.596 -1.841 -23.064 1.00 . A A . 43 GLU HG2 1 1
2 1642 1 1 43 GLU HG3 H -1.834 -1.807 -23.102 1.00 . A A . 43 GLU HG3 1 1
2 1643 1 1 43 GLU N N -3.584 -1.528 -20.443 1.00 . A A . 43 GLU N 1 1
2 1644 1 1 43 GLU O O -0.901 -0.856 -21.123 1.00 . A A . 43 GLU O 1 1
2 1645 1 1 43 GLU OE1 O -1.630 -3.590 -24.889 1.00 . A A . 43 GLU OE1 1 1
2 1646 1 1 43 GLU OE2 O -3.823 -3.535 -24.896 1.00 . A A . 43 GLU OE2 1 1
2 1647 1 1 44 GLY C C 0.987 -0.677 -18.431 1.00 . A A . 44 GLY C 1 1
2 1648 1 1 44 GLY CA C 1.019 -1.827 -19.418 1.00 . A A . 44 GLY CA 1 1
2 1649 1 1 44 GLY H H -0.543 -3.231 -19.139 1.00 . A A . 44 GLY H 1 1
2 1650 1 1 44 GLY HA2 H 1.689 -2.590 -19.048 1.00 . A A . 44 GLY HA2 1 1
2 1651 1 1 44 GLY HA3 H 1.390 -1.464 -20.366 1.00 . A A . 44 GLY HA3 1 1
2 1652 1 1 44 GLY N N -0.294 -2.410 -19.620 1.00 . A A . 44 GLY N 1 1
2 1653 1 1 44 GLY O O 1.999 -0.014 -18.200 1.00 . A A . 44 GLY O 1 1
2 1654 1 1 45 GLN C C 0.138 0.201 -15.516 1.00 . A A . 45 GLN C 1 1
2 1655 1 1 45 GLN CA C -0.356 0.640 -16.890 1.00 . A A . 45 GLN CA 1 1
2 1656 1 1 45 GLN CB C -1.836 1.012 -16.814 1.00 . A A . 45 GLN CB 1 1
2 1657 1 1 45 GLN CD C -1.645 3.532 -16.853 1.00 . A A . 45 GLN CD 1 1
2 1658 1 1 45 GLN CG C -2.133 2.314 -16.092 1.00 . A A . 45 GLN CG 1 1
2 1659 1 1 45 GLN H H -0.954 -1.000 -18.083 1.00 . A A . 45 GLN H 1 1
2 1660 1 1 45 GLN HA H 0.214 1.493 -17.222 1.00 . A A . 45 GLN HA 1 1
2 1661 1 1 45 GLN HB2 H -2.223 1.095 -17.818 1.00 . A A . 45 GLN HB2 1 1
2 1662 1 1 45 GLN HB3 H -2.362 0.219 -16.304 1.00 . A A . 45 GLN HB3 1 1
2 1663 1 1 45 GLN HE21 H 0.060 3.529 -15.843 1.00 . A A . 45 GLN HE21 1 1
2 1664 1 1 45 GLN HE22 H -0.110 4.773 -17.030 1.00 . A A . 45 GLN HE22 1 1
2 1665 1 1 45 GLN HG2 H -3.203 2.393 -15.960 1.00 . A A . 45 GLN HG2 1 1
2 1666 1 1 45 GLN HG3 H -1.651 2.292 -15.125 1.00 . A A . 45 GLN HG3 1 1
2 1667 1 1 45 GLN N N -0.181 -0.437 -17.852 1.00 . A A . 45 GLN N 1 1
2 1668 1 1 45 GLN NE2 N -0.445 3.987 -16.543 1.00 . A A . 45 GLN NE2 1 1
2 1669 1 1 45 GLN O O -0.270 -0.845 -15.010 1.00 . A A . 45 GLN O 1 1
2 1670 1 1 45 GLN OE1 O -2.358 4.076 -17.694 1.00 . A A . 45 GLN OE1 1 1
2 1671 1 1 46 ALA C C 0.565 1.333 -12.553 1.00 . A A . 46 ALA C 1 1
2 1672 1 1 46 ALA CA C 1.499 0.699 -13.576 1.00 . A A . 46 ALA CA 1 1
2 1673 1 1 46 ALA CB C 2.927 1.188 -13.385 1.00 . A A . 46 ALA CB 1 1
2 1674 1 1 46 ALA H H 1.384 1.762 -15.402 1.00 . A A . 46 ALA H 1 1
2 1675 1 1 46 ALA HA H 1.488 -0.373 -13.440 1.00 . A A . 46 ALA HA 1 1
2 1676 1 1 46 ALA HB1 H 3.559 0.760 -14.148 1.00 . A A . 46 ALA HB1 1 1
2 1677 1 1 46 ALA HB2 H 3.283 0.885 -12.411 1.00 . A A . 46 ALA HB2 1 1
2 1678 1 1 46 ALA HB3 H 2.950 2.264 -13.459 1.00 . A A . 46 ALA HB3 1 1
2 1679 1 1 46 ALA N N 1.029 0.982 -14.923 1.00 . A A . 46 ALA N 1 1
2 1680 1 1 46 ALA O O 0.812 2.435 -12.066 1.00 . A A . 46 ALA O 1 1
2 1681 1 1 47 VAL C C -1.325 0.842 -9.939 1.00 . A A . 47 VAL C 1 1
2 1682 1 1 47 VAL CA C -1.572 1.161 -11.403 1.00 . A A . 47 VAL CA 1 1
2 1683 1 1 47 VAL CB C -2.947 0.594 -11.804 1.00 . A A . 47 VAL CB 1 1
2 1684 1 1 47 VAL CG1 C -3.370 1.110 -13.167 1.00 . A A . 47 VAL CG1 1 1
2 1685 1 1 47 VAL CG2 C -2.921 -0.928 -11.795 1.00 . A A . 47 VAL CG2 1 1
2 1686 1 1 47 VAL H H -0.600 -0.281 -12.604 1.00 . A A . 47 VAL H 1 1
2 1687 1 1 47 VAL HA H -1.599 2.234 -11.529 1.00 . A A . 47 VAL HA 1 1
2 1688 1 1 47 VAL HB H -3.675 0.924 -11.077 1.00 . A A . 47 VAL HB 1 1
2 1689 1 1 47 VAL HG11 H -2.632 0.826 -13.904 1.00 . A A . 47 VAL HG11 1 1
2 1690 1 1 47 VAL HG12 H -3.451 2.187 -13.136 1.00 . A A . 47 VAL HG12 1 1
2 1691 1 1 47 VAL HG13 H -4.326 0.684 -13.433 1.00 . A A . 47 VAL HG13 1 1
2 1692 1 1 47 VAL HG21 H -2.192 -1.281 -12.508 1.00 . A A . 47 VAL HG21 1 1
2 1693 1 1 47 VAL HG22 H -3.898 -1.306 -12.061 1.00 . A A . 47 VAL HG22 1 1
2 1694 1 1 47 VAL HG23 H -2.658 -1.279 -10.808 1.00 . A A . 47 VAL HG23 1 1
2 1695 1 1 47 VAL N N -0.517 0.633 -12.255 1.00 . A A . 47 VAL N 1 1
2 1696 1 1 47 VAL O O -0.469 0.028 -9.607 1.00 . A A . 47 VAL O 1 1
2 1697 1 1 48 THR C C -3.277 0.571 -7.146 1.00 . A A . 48 THR C 1 1
2 1698 1 1 48 THR CA C -2.000 1.236 -7.642 1.00 . A A . 48 THR CA 1 1
2 1699 1 1 48 THR CB C -1.732 2.544 -6.868 1.00 . A A . 48 THR CB 1 1
2 1700 1 1 48 THR CG2 C -0.259 2.917 -6.937 1.00 . A A . 48 THR CG2 1 1
2 1701 1 1 48 THR H H -2.744 2.135 -9.402 1.00 . A A . 48 THR H 1 1
2 1702 1 1 48 THR HA H -1.172 0.561 -7.471 1.00 . A A . 48 THR HA 1 1
2 1703 1 1 48 THR HB H -2.003 2.394 -5.834 1.00 . A A . 48 THR HB 1 1
2 1704 1 1 48 THR HG1 H -2.171 3.864 -8.271 1.00 . A A . 48 THR HG1 1 1
2 1705 1 1 48 THR HG21 H 0.015 3.110 -7.965 1.00 . A A . 48 THR HG21 1 1
2 1706 1 1 48 THR HG22 H 0.337 2.101 -6.553 1.00 . A A . 48 THR HG22 1 1
2 1707 1 1 48 THR HG23 H -0.083 3.803 -6.346 1.00 . A A . 48 THR HG23 1 1
2 1708 1 1 48 THR N N -2.087 1.483 -9.071 1.00 . A A . 48 THR N 1 1
2 1709 1 1 48 THR O O -4.332 1.197 -7.065 1.00 . A A . 48 THR O 1 1
2 1710 1 1 48 THR OG1 O -2.523 3.612 -7.411 1.00 . A A . 48 THR OG1 1 1
2 1711 1 1 49 PHE C C -4.198 -2.119 -5.105 1.00 . A A . 49 PHE C 1 1
2 1712 1 1 49 PHE CA C -4.340 -1.506 -6.490 1.00 . A A . 49 PHE CA 1 1
2 1713 1 1 49 PHE CB C -4.549 -2.606 -7.537 1.00 . A A . 49 PHE CB 1 1
2 1714 1 1 49 PHE CD1 C -3.080 -4.561 -6.949 1.00 . A A . 49 PHE CD1 1 1
2 1715 1 1 49 PHE CD2 C -2.450 -3.191 -8.791 1.00 . A A . 49 PHE CD2 1 1
2 1716 1 1 49 PHE CE1 C -1.968 -5.355 -7.154 1.00 . A A . 49 PHE CE1 1 1
2 1717 1 1 49 PHE CE2 C -1.337 -3.981 -8.999 1.00 . A A . 49 PHE CE2 1 1
2 1718 1 1 49 PHE CG C -3.335 -3.471 -7.763 1.00 . A A . 49 PHE CG 1 1
2 1719 1 1 49 PHE CZ C -1.095 -5.064 -8.180 1.00 . A A . 49 PHE CZ 1 1
2 1720 1 1 49 PHE H H -2.286 -1.128 -6.819 1.00 . A A . 49 PHE H 1 1
2 1721 1 1 49 PHE HA H -5.200 -0.853 -6.492 1.00 . A A . 49 PHE HA 1 1
2 1722 1 1 49 PHE HB2 H -5.357 -3.246 -7.218 1.00 . A A . 49 PHE HB2 1 1
2 1723 1 1 49 PHE HB3 H -4.812 -2.149 -8.481 1.00 . A A . 49 PHE HB3 1 1
2 1724 1 1 49 PHE HD1 H -3.761 -4.787 -6.146 1.00 . A A . 49 PHE HD1 1 1
2 1725 1 1 49 PHE HD2 H -2.636 -2.344 -9.434 1.00 . A A . 49 PHE HD2 1 1
2 1726 1 1 49 PHE HE1 H -1.783 -6.202 -6.511 1.00 . A A . 49 PHE HE1 1 1
2 1727 1 1 49 PHE HE2 H -0.653 -3.751 -9.803 1.00 . A A . 49 PHE HE2 1 1
2 1728 1 1 49 PHE HZ H -0.224 -5.682 -8.342 1.00 . A A . 49 PHE HZ 1 1
2 1729 1 1 49 PHE N N -3.176 -0.708 -6.834 1.00 . A A . 49 PHE N 1 1
2 1730 1 1 49 PHE O O -3.093 -2.217 -4.565 1.00 . A A . 49 PHE O 1 1
2 1731 1 1 50 ASP C C -5.609 -4.696 -3.431 1.00 . A A . 50 ASP C 1 1
2 1732 1 1 50 ASP CA C -5.279 -3.218 -3.245 1.00 . A A . 50 ASP CA 1 1
2 1733 1 1 50 ASP CB C -6.236 -2.579 -2.244 1.00 . A A . 50 ASP CB 1 1
2 1734 1 1 50 ASP CG C -5.955 -3.048 -0.833 1.00 . A A . 50 ASP CG 1 1
2 1735 1 1 50 ASP H H -6.186 -2.340 -4.958 1.00 . A A . 50 ASP H 1 1
2 1736 1 1 50 ASP HA H -4.271 -3.139 -2.861 1.00 . A A . 50 ASP HA 1 1
2 1737 1 1 50 ASP HB2 H -6.125 -1.505 -2.278 1.00 . A A . 50 ASP HB2 1 1
2 1738 1 1 50 ASP HB3 H -7.251 -2.845 -2.501 1.00 . A A . 50 ASP HB3 1 1
2 1739 1 1 50 ASP N N -5.314 -2.522 -4.522 1.00 . A A . 50 ASP N 1 1
2 1740 1 1 50 ASP O O -6.720 -5.055 -3.828 1.00 . A A . 50 ASP O 1 1
2 1741 1 1 50 ASP OD1 O -4.863 -2.731 -0.313 1.00 . A A . 50 ASP OD1 1 1
2 1742 1 1 50 ASP OD2 O -6.811 -3.747 -0.247 1.00 . A A . 50 ASP OD2 1 1
2 1743 1 1 51 VAL C C -5.808 -7.624 -2.470 1.00 . A A . 51 VAL C 1 1
2 1744 1 1 51 VAL CA C -4.752 -6.979 -3.372 1.00 . A A . 51 VAL CA 1 1
2 1745 1 1 51 VAL CB C -3.395 -7.679 -3.145 1.00 . A A . 51 VAL CB 1 1
2 1746 1 1 51 VAL CG1 C -3.501 -9.178 -3.374 1.00 . A A . 51 VAL CG1 1 1
2 1747 1 1 51 VAL CG2 C -2.330 -7.079 -4.049 1.00 . A A . 51 VAL CG2 1 1
2 1748 1 1 51 VAL H H -3.804 -5.195 -2.752 1.00 . A A . 51 VAL H 1 1
2 1749 1 1 51 VAL HA H -5.038 -7.127 -4.404 1.00 . A A . 51 VAL HA 1 1
2 1750 1 1 51 VAL HB H -3.097 -7.516 -2.121 1.00 . A A . 51 VAL HB 1 1
2 1751 1 1 51 VAL HG11 H -2.550 -9.644 -3.162 1.00 . A A . 51 VAL HG11 1 1
2 1752 1 1 51 VAL HG12 H -3.772 -9.368 -4.402 1.00 . A A . 51 VAL HG12 1 1
2 1753 1 1 51 VAL HG13 H -4.256 -9.590 -2.721 1.00 . A A . 51 VAL HG13 1 1
2 1754 1 1 51 VAL HG21 H -2.614 -7.215 -5.082 1.00 . A A . 51 VAL HG21 1 1
2 1755 1 1 51 VAL HG22 H -1.386 -7.571 -3.867 1.00 . A A . 51 VAL HG22 1 1
2 1756 1 1 51 VAL HG23 H -2.234 -6.024 -3.838 1.00 . A A . 51 VAL HG23 1 1
2 1757 1 1 51 VAL N N -4.634 -5.544 -3.140 1.00 . A A . 51 VAL N 1 1
2 1758 1 1 51 VAL O O -5.847 -7.381 -1.263 1.00 . A A . 51 VAL O 1 1
2 1759 1 1 52 GLU C C -7.093 -10.606 -2.059 1.00 . A A . 52 GLU C 1 1
2 1760 1 1 52 GLU CA C -7.648 -9.218 -2.340 1.00 . A A . 52 GLU CA 1 1
2 1761 1 1 52 GLU CB C -8.943 -9.373 -3.136 1.00 . A A . 52 GLU CB 1 1
2 1762 1 1 52 GLU CD C -10.836 -8.312 -4.393 1.00 . A A . 52 GLU CD 1 1
2 1763 1 1 52 GLU CG C -9.565 -8.074 -3.602 1.00 . A A . 52 GLU CG 1 1
2 1764 1 1 52 GLU H H -6.623 -8.527 -4.054 1.00 . A A . 52 GLU H 1 1
2 1765 1 1 52 GLU HA H -7.856 -8.718 -1.406 1.00 . A A . 52 GLU HA 1 1
2 1766 1 1 52 GLU HB2 H -8.740 -9.976 -4.007 1.00 . A A . 52 GLU HB2 1 1
2 1767 1 1 52 GLU HB3 H -9.665 -9.888 -2.519 1.00 . A A . 52 GLU HB3 1 1
2 1768 1 1 52 GLU HG2 H -9.800 -7.468 -2.739 1.00 . A A . 52 GLU HG2 1 1
2 1769 1 1 52 GLU HG3 H -8.858 -7.553 -4.230 1.00 . A A . 52 GLU HG3 1 1
2 1770 1 1 52 GLU N N -6.665 -8.437 -3.076 1.00 . A A . 52 GLU N 1 1
2 1771 1 1 52 GLU O O -6.181 -11.070 -2.744 1.00 . A A . 52 GLU O 1 1
2 1772 1 1 52 GLU OE1 O -11.903 -8.486 -3.765 1.00 . A A . 52 GLU OE1 1 1
2 1773 1 1 52 GLU OE2 O -10.776 -8.345 -5.640 1.00 . A A . 52 GLU OE2 1 1
2 1774 1 1 53 GLU C C -8.367 -13.613 -1.000 1.00 . A A . 53 GLU C 1 1
2 1775 1 1 53 GLU CA C -7.239 -12.623 -0.733 1.00 . A A . 53 GLU CA 1 1
2 1776 1 1 53 GLU CB C -6.803 -12.677 0.731 1.00 . A A . 53 GLU CB 1 1
2 1777 1 1 53 GLU CD C -5.340 -11.643 2.509 1.00 . A A . 53 GLU CD 1 1
2 1778 1 1 53 GLU CG C -5.630 -11.761 1.031 1.00 . A A . 53 GLU CG 1 1
2 1779 1 1 53 GLU H H -8.378 -10.854 -0.557 1.00 . A A . 53 GLU H 1 1
2 1780 1 1 53 GLU HA H -6.397 -12.877 -1.361 1.00 . A A . 53 GLU HA 1 1
2 1781 1 1 53 GLU HB2 H -7.634 -12.384 1.356 1.00 . A A . 53 GLU HB2 1 1
2 1782 1 1 53 GLU HB3 H -6.516 -13.689 0.975 1.00 . A A . 53 GLU HB3 1 1
2 1783 1 1 53 GLU HG2 H -4.752 -12.149 0.538 1.00 . A A . 53 GLU HG2 1 1
2 1784 1 1 53 GLU HG3 H -5.852 -10.777 0.643 1.00 . A A . 53 GLU HG3 1 1
2 1785 1 1 53 GLU N N -7.659 -11.275 -1.073 1.00 . A A . 53 GLU N 1 1
2 1786 1 1 53 GLU O O -9.398 -13.592 -0.327 1.00 . A A . 53 GLU O 1 1
2 1787 1 1 53 GLU OE1 O -5.968 -10.792 3.173 1.00 . A A . 53 GLU OE1 1 1
2 1788 1 1 53 GLU OE2 O -4.475 -12.386 3.013 1.00 . A A . 53 GLU OE2 1 1
2 1789 1 1 54 GLY C C -8.628 -16.835 -2.406 1.00 . A A . 54 GLY C 1 1
2 1790 1 1 54 GLY CA C -9.192 -15.432 -2.353 1.00 . A A . 54 GLY CA 1 1
2 1791 1 1 54 GLY H H -7.349 -14.412 -2.524 1.00 . A A . 54 GLY H 1 1
2 1792 1 1 54 GLY HA2 H -9.981 -15.396 -1.614 1.00 . A A . 54 GLY HA2 1 1
2 1793 1 1 54 GLY HA3 H -9.605 -15.185 -3.320 1.00 . A A . 54 GLY HA3 1 1
2 1794 1 1 54 GLY N N -8.183 -14.452 -2.008 1.00 . A A . 54 GLY N 1 1
2 1795 1 1 54 GLY O O -7.410 -17.021 -2.355 1.00 . A A . 54 GLY O 1 1
2 1796 1 1 55 GLN C C -8.865 -19.679 -3.974 1.00 . A A . 55 GLN C 1 1
2 1797 1 1 55 GLN CA C -9.079 -19.215 -2.542 1.00 . A A . 55 GLN CA 1 1
2 1798 1 1 55 GLN CB C -10.104 -20.099 -1.836 1.00 . A A . 55 GLN CB 1 1
2 1799 1 1 55 GLN CD C -11.218 -20.669 0.362 1.00 . A A . 55 GLN CD 1 1
2 1800 1 1 55 GLN CG C -10.366 -19.676 -0.402 1.00 . A A . 55 GLN CG 1 1
2 1801 1 1 55 GLN H H -10.456 -17.610 -2.632 1.00 . A A . 55 GLN H 1 1
2 1802 1 1 55 GLN HA H -8.138 -19.279 -2.013 1.00 . A A . 55 GLN HA 1 1
2 1803 1 1 55 GLN HB2 H -11.036 -20.056 -2.380 1.00 . A A . 55 GLN HB2 1 1
2 1804 1 1 55 GLN HB3 H -9.745 -21.118 -1.830 1.00 . A A . 55 GLN HB3 1 1
2 1805 1 1 55 GLN HE21 H -10.387 -22.187 -0.615 1.00 . A A . 55 GLN HE21 1 1
2 1806 1 1 55 GLN HE22 H -11.583 -22.609 0.563 1.00 . A A . 55 GLN HE22 1 1
2 1807 1 1 55 GLN HG2 H -9.419 -19.572 0.106 1.00 . A A . 55 GLN HG2 1 1
2 1808 1 1 55 GLN HG3 H -10.874 -18.723 -0.412 1.00 . A A . 55 GLN HG3 1 1
2 1809 1 1 55 GLN N N -9.501 -17.823 -2.527 1.00 . A A . 55 GLN N 1 1
2 1810 1 1 55 GLN NE2 N -11.049 -21.949 0.073 1.00 . A A . 55 GLN NE2 1 1
2 1811 1 1 55 GLN O O -9.629 -20.485 -4.508 1.00 . A A . 55 GLN O 1 1
2 1812 1 1 55 GLN OE1 O -12.001 -20.285 1.229 1.00 . A A . 55 GLN OE1 1 1
2 1813 1 1 56 ARG C C -6.258 -18.580 -6.351 1.00 . A A . 56 ARG C 1 1
2 1814 1 1 56 ARG CA C -7.492 -19.388 -5.982 1.00 . A A . 56 ARG CA 1 1
2 1815 1 1 56 ARG CB C -8.665 -19.012 -6.900 1.00 . A A . 56 ARG CB 1 1
2 1816 1 1 56 ARG CD C -10.387 -17.301 -7.526 1.00 . A A . 56 ARG CD 1 1
2 1817 1 1 56 ARG CG C -9.041 -17.539 -6.867 1.00 . A A . 56 ARG CG 1 1
2 1818 1 1 56 ARG CZ C -12.534 -18.516 -7.337 1.00 . A A . 56 ARG CZ 1 1
2 1819 1 1 56 ARG H H -7.229 -18.558 -4.058 1.00 . A A . 56 ARG H 1 1
2 1820 1 1 56 ARG HA H -7.273 -20.442 -6.092 1.00 . A A . 56 ARG HA 1 1
2 1821 1 1 56 ARG HB2 H -8.405 -19.268 -7.916 1.00 . A A . 56 ARG HB2 1 1
2 1822 1 1 56 ARG HB3 H -9.532 -19.587 -6.607 1.00 . A A . 56 ARG HB3 1 1
2 1823 1 1 56 ARG HD2 H -10.566 -16.238 -7.580 1.00 . A A . 56 ARG HD2 1 1
2 1824 1 1 56 ARG HD3 H -10.364 -17.715 -8.523 1.00 . A A . 56 ARG HD3 1 1
2 1825 1 1 56 ARG HE H -11.411 -17.909 -5.791 1.00 . A A . 56 ARG HE 1 1
2 1826 1 1 56 ARG HG2 H -9.089 -17.210 -5.840 1.00 . A A . 56 ARG HG2 1 1
2 1827 1 1 56 ARG HG3 H -8.287 -16.973 -7.395 1.00 . A A . 56 ARG HG3 1 1
2 1828 1 1 56 ARG HH11 H -11.944 -18.156 -9.243 1.00 . A A . 56 ARG HH11 1 1
2 1829 1 1 56 ARG HH12 H -13.452 -18.991 -9.086 1.00 . A A . 56 ARG HH12 1 1
2 1830 1 1 56 ARG HH21 H -13.377 -19.033 -5.566 1.00 . A A . 56 ARG HH21 1 1
2 1831 1 1 56 ARG HH22 H -14.276 -19.510 -6.981 1.00 . A A . 56 ARG HH22 1 1
2 1832 1 1 56 ARG N N -7.821 -19.137 -4.582 1.00 . A A . 56 ARG N 1 1
2 1833 1 1 56 ARG NE N -11.475 -17.931 -6.777 1.00 . A A . 56 ARG NE 1 1
2 1834 1 1 56 ARG NH1 N -12.652 -18.559 -8.662 1.00 . A A . 56 ARG NH1 1 1
2 1835 1 1 56 ARG NH2 N -13.469 -19.061 -6.569 1.00 . A A . 56 ARG NH2 1 1
2 1836 1 1 56 ARG O O -5.458 -18.979 -7.197 1.00 . A A . 56 ARG O 1 1
2 1837 1 1 57 GLY C C -5.291 -15.192 -5.352 1.00 . A A . 57 GLY C 1 1
2 1838 1 1 57 GLY CA C -4.993 -16.571 -5.892 1.00 . A A . 57 GLY CA 1 1
2 1839 1 1 57 GLY H H -6.820 -17.170 -5.061 1.00 . A A . 57 GLY H 1 1
2 1840 1 1 57 GLY HA2 H -4.131 -16.978 -5.382 1.00 . A A . 57 GLY HA2 1 1
2 1841 1 1 57 GLY HA3 H -4.782 -16.499 -6.949 1.00 . A A . 57 GLY HA3 1 1
2 1842 1 1 57 GLY N N -6.121 -17.442 -5.689 1.00 . A A . 57 GLY N 1 1
2 1843 1 1 57 GLY O O -6.373 -14.972 -4.799 1.00 . A A . 57 GLY O 1 1
2 1844 1 1 58 PRO C C -5.454 -12.144 -6.094 1.00 . A A . 58 PRO C 1 1
2 1845 1 1 58 PRO CA C -4.602 -12.874 -5.063 1.00 . A A . 58 PRO CA 1 1
2 1846 1 1 58 PRO CB C -3.199 -12.272 -4.977 1.00 . A A . 58 PRO CB 1 1
2 1847 1 1 58 PRO CD C -2.993 -14.449 -5.987 1.00 . A A . 58 PRO CD 1 1
2 1848 1 1 58 PRO CG C -2.369 -13.079 -5.916 1.00 . A A . 58 PRO CG 1 1
2 1849 1 1 58 PRO HA H -5.083 -12.823 -4.097 1.00 . A A . 58 PRO HA 1 1
2 1850 1 1 58 PRO HB2 H -3.232 -11.233 -5.273 1.00 . A A . 58 PRO HB2 1 1
2 1851 1 1 58 PRO HB3 H -2.833 -12.350 -3.964 1.00 . A A . 58 PRO HB3 1 1
2 1852 1 1 58 PRO HD2 H -3.021 -14.796 -7.009 1.00 . A A . 58 PRO HD2 1 1
2 1853 1 1 58 PRO HD3 H -2.444 -15.145 -5.369 1.00 . A A . 58 PRO HD3 1 1
2 1854 1 1 58 PRO HG2 H -2.373 -12.619 -6.893 1.00 . A A . 58 PRO HG2 1 1
2 1855 1 1 58 PRO HG3 H -1.357 -13.149 -5.542 1.00 . A A . 58 PRO HG3 1 1
2 1856 1 1 58 PRO N N -4.357 -14.250 -5.464 1.00 . A A . 58 PRO N 1 1
2 1857 1 1 58 PRO O O -5.159 -12.169 -7.288 1.00 . A A . 58 PRO O 1 1
2 1858 1 1 59 GLN C C -6.964 -9.308 -6.523 1.00 . A A . 59 GLN C 1 1
2 1859 1 1 59 GLN CA C -7.400 -10.769 -6.524 1.00 . A A . 59 GLN CA 1 1
2 1860 1 1 59 GLN CB C -8.860 -10.884 -6.073 1.00 . A A . 59 GLN CB 1 1
2 1861 1 1 59 GLN CD C -9.488 -13.133 -7.074 1.00 . A A . 59 GLN CD 1 1
2 1862 1 1 59 GLN CG C -9.333 -12.308 -5.813 1.00 . A A . 59 GLN CG 1 1
2 1863 1 1 59 GLN H H -6.731 -11.561 -4.680 1.00 . A A . 59 GLN H 1 1
2 1864 1 1 59 GLN HA H -7.297 -11.169 -7.522 1.00 . A A . 59 GLN HA 1 1
2 1865 1 1 59 GLN HB2 H -8.985 -10.319 -5.162 1.00 . A A . 59 GLN HB2 1 1
2 1866 1 1 59 GLN HB3 H -9.492 -10.455 -6.837 1.00 . A A . 59 GLN HB3 1 1
2 1867 1 1 59 GLN HE21 H -11.380 -12.542 -7.245 1.00 . A A . 59 GLN HE21 1 1
2 1868 1 1 59 GLN HE22 H -10.806 -13.618 -8.474 1.00 . A A . 59 GLN HE22 1 1
2 1869 1 1 59 GLN HG2 H -8.616 -12.799 -5.172 1.00 . A A . 59 GLN HG2 1 1
2 1870 1 1 59 GLN HG3 H -10.289 -12.268 -5.310 1.00 . A A . 59 GLN HG3 1 1
2 1871 1 1 59 GLN N N -6.528 -11.524 -5.638 1.00 . A A . 59 GLN N 1 1
2 1872 1 1 59 GLN NE2 N -10.675 -13.094 -7.659 1.00 . A A . 59 GLN NE2 1 1
2 1873 1 1 59 GLN O O -6.135 -8.907 -5.708 1.00 . A A . 59 GLN O 1 1
2 1874 1 1 59 GLN OE1 O -8.559 -13.808 -7.513 1.00 . A A . 59 GLN OE1 1 1
2 1875 1 1 60 ALA C C -8.390 -6.220 -7.388 1.00 . A A . 60 ALA C 1 1
2 1876 1 1 60 ALA CA C -7.154 -7.103 -7.480 1.00 . A A . 60 ALA CA 1 1
2 1877 1 1 60 ALA CB C -6.377 -6.794 -8.750 1.00 . A A . 60 ALA CB 1 1
2 1878 1 1 60 ALA H H -8.147 -8.880 -8.068 1.00 . A A . 60 ALA H 1 1
2 1879 1 1 60 ALA HA H -6.512 -6.892 -6.637 1.00 . A A . 60 ALA HA 1 1
2 1880 1 1 60 ALA HB1 H -6.994 -7.008 -9.610 1.00 . A A . 60 ALA HB1 1 1
2 1881 1 1 60 ALA HB2 H -5.486 -7.404 -8.785 1.00 . A A . 60 ALA HB2 1 1
2 1882 1 1 60 ALA HB3 H -6.101 -5.750 -8.755 1.00 . A A . 60 ALA HB3 1 1
2 1883 1 1 60 ALA N N -7.506 -8.513 -7.425 1.00 . A A . 60 ALA N 1 1
2 1884 1 1 60 ALA O O -9.211 -6.195 -8.308 1.00 . A A . 60 ALA O 1 1
2 1885 1 1 61 ALA C C -9.072 -3.189 -5.771 1.00 . A A . 61 ALA C 1 1
2 1886 1 1 61 ALA CA C -9.614 -4.573 -6.065 1.00 . A A . 61 ALA CA 1 1
2 1887 1 1 61 ALA CB C -10.510 -5.028 -4.926 1.00 . A A . 61 ALA CB 1 1
2 1888 1 1 61 ALA H H -7.842 -5.609 -5.565 1.00 . A A . 61 ALA H 1 1
2 1889 1 1 61 ALA HA H -10.201 -4.537 -6.970 1.00 . A A . 61 ALA HA 1 1
2 1890 1 1 61 ALA HB1 H -10.912 -6.005 -5.153 1.00 . A A . 61 ALA HB1 1 1
2 1891 1 1 61 ALA HB2 H -11.321 -4.326 -4.800 1.00 . A A . 61 ALA HB2 1 1
2 1892 1 1 61 ALA HB3 H -9.934 -5.080 -4.013 1.00 . A A . 61 ALA HB3 1 1
2 1893 1 1 61 ALA N N -8.516 -5.509 -6.272 1.00 . A A . 61 ALA N 1 1
2 1894 1 1 61 ALA O O -7.921 -3.054 -5.358 1.00 . A A . 61 ALA O 1 1
2 1895 1 1 62 ASN C C -8.242 -0.505 -6.595 1.00 . A A . 62 ASN C 1 1
2 1896 1 1 62 ASN CA C -9.496 -0.781 -5.787 1.00 . A A . 62 ASN CA 1 1
2 1897 1 1 62 ASN CB C -9.266 -0.457 -4.307 1.00 . A A . 62 ASN CB 1 1
2 1898 1 1 62 ASN CG C -10.550 -0.465 -3.504 1.00 . A A . 62 ASN CG 1 1
2 1899 1 1 62 ASN H H -10.821 -2.356 -6.280 1.00 . A A . 62 ASN H 1 1
2 1900 1 1 62 ASN HA H -10.290 -0.152 -6.165 1.00 . A A . 62 ASN HA 1 1
2 1901 1 1 62 ASN HB2 H -8.596 -1.190 -3.885 1.00 . A A . 62 ASN HB2 1 1
2 1902 1 1 62 ASN HB3 H -8.818 0.523 -4.225 1.00 . A A . 62 ASN HB3 1 1
2 1903 1 1 62 ASN HD21 H -9.561 -1.023 -1.878 1.00 . A A . 62 ASN HD21 1 1
2 1904 1 1 62 ASN HD22 H -11.268 -0.807 -1.683 1.00 . A A . 62 ASN HD22 1 1
2 1905 1 1 62 ASN N N -9.905 -2.169 -5.978 1.00 . A A . 62 ASN N 1 1
2 1906 1 1 62 ASN ND2 N -10.448 -0.799 -2.229 1.00 . A A . 62 ASN ND2 1 1
2 1907 1 1 62 ASN O O -7.126 -0.523 -6.071 1.00 . A A . 62 ASN O 1 1
2 1908 1 1 62 ASN OD1 O -11.628 -0.176 -4.026 1.00 . A A . 62 ASN OD1 1 1
2 1909 1 1 63 VAL C C -7.268 1.327 -9.270 1.00 . A A . 63 VAL C 1 1
2 1910 1 1 63 VAL CA C -7.336 -0.122 -8.809 1.00 . A A . 63 VAL CA 1 1
2 1911 1 1 63 VAL CB C -7.473 -1.046 -10.038 1.00 . A A . 63 VAL CB 1 1
2 1912 1 1 63 VAL CG1 C -6.266 -0.908 -10.947 1.00 . A A . 63 VAL CG1 1 1
2 1913 1 1 63 VAL CG2 C -7.660 -2.496 -9.606 1.00 . A A . 63 VAL CG2 1 1
2 1914 1 1 63 VAL H H -9.353 -0.295 -8.232 1.00 . A A . 63 VAL H 1 1
2 1915 1 1 63 VAL HA H -6.421 -0.371 -8.294 1.00 . A A . 63 VAL HA 1 1
2 1916 1 1 63 VAL HB H -8.348 -0.744 -10.594 1.00 . A A . 63 VAL HB 1 1
2 1917 1 1 63 VAL HG11 H -6.391 -1.546 -11.808 1.00 . A A . 63 VAL HG11 1 1
2 1918 1 1 63 VAL HG12 H -5.374 -1.195 -10.411 1.00 . A A . 63 VAL HG12 1 1
2 1919 1 1 63 VAL HG13 H -6.176 0.118 -11.271 1.00 . A A . 63 VAL HG13 1 1
2 1920 1 1 63 VAL HG21 H -7.798 -3.116 -10.479 1.00 . A A . 63 VAL HG21 1 1
2 1921 1 1 63 VAL HG22 H -8.528 -2.574 -8.965 1.00 . A A . 63 VAL HG22 1 1
2 1922 1 1 63 VAL HG23 H -6.783 -2.826 -9.065 1.00 . A A . 63 VAL HG23 1 1
2 1923 1 1 63 VAL N N -8.438 -0.312 -7.888 1.00 . A A . 63 VAL N 1 1
2 1924 1 1 63 VAL O O -8.046 1.759 -10.120 1.00 . A A . 63 VAL O 1 1
2 1925 1 1 64 GLN C C -5.272 3.621 -10.237 1.00 . A A . 64 GLN C 1 1
2 1926 1 1 64 GLN CA C -6.178 3.477 -9.020 1.00 . A A . 64 GLN CA 1 1
2 1927 1 1 64 GLN CB C -5.580 4.215 -7.823 1.00 . A A . 64 GLN CB 1 1
2 1928 1 1 64 GLN CD C -4.959 6.425 -6.765 1.00 . A A . 64 GLN CD 1 1
2 1929 1 1 64 GLN CG C -5.617 5.728 -7.941 1.00 . A A . 64 GLN CG 1 1
2 1930 1 1 64 GLN H H -5.761 1.671 -8.010 1.00 . A A . 64 GLN H 1 1
2 1931 1 1 64 GLN HA H -7.147 3.892 -9.248 1.00 . A A . 64 GLN HA 1 1
2 1932 1 1 64 GLN HB2 H -6.127 3.934 -6.934 1.00 . A A . 64 GLN HB2 1 1
2 1933 1 1 64 GLN HB3 H -4.551 3.910 -7.711 1.00 . A A . 64 GLN HB3 1 1
2 1934 1 1 64 GLN HE21 H -3.599 4.974 -6.611 1.00 . A A . 64 GLN HE21 1 1
2 1935 1 1 64 GLN HE22 H -3.457 6.270 -5.467 1.00 . A A . 64 GLN HE22 1 1
2 1936 1 1 64 GLN HG2 H -5.101 6.018 -8.845 1.00 . A A . 64 GLN HG2 1 1
2 1937 1 1 64 GLN HG3 H -6.648 6.045 -7.999 1.00 . A A . 64 GLN HG3 1 1
2 1938 1 1 64 GLN N N -6.349 2.075 -8.690 1.00 . A A . 64 GLN N 1 1
2 1939 1 1 64 GLN NE2 N -3.902 5.830 -6.227 1.00 . A A . 64 GLN NE2 1 1
2 1940 1 1 64 GLN O O -4.146 3.116 -10.244 1.00 . A A . 64 GLN O 1 1
2 1941 1 1 64 GLN OE1 O -5.385 7.503 -6.354 1.00 . A A . 64 GLN OE1 1 1
2 1942 1 1 65 LYS C C -3.820 5.410 -12.237 1.00 . A A . 65 LYS C 1 1
2 1943 1 1 65 LYS CA C -5.009 4.492 -12.493 1.00 . A A . 65 LYS CA 1 1
2 1944 1 1 65 LYS CB C -5.902 5.073 -13.596 1.00 . A A . 65 LYS CB 1 1
2 1945 1 1 65 LYS CD C -7.939 4.770 -15.042 1.00 . A A . 65 LYS CD 1 1
2 1946 1 1 65 LYS CE C -8.885 3.778 -15.709 1.00 . A A . 65 LYS CE 1 1
2 1947 1 1 65 LYS CG C -6.892 4.075 -14.184 1.00 . A A . 65 LYS CG 1 1
2 1948 1 1 65 LYS H H -6.661 4.700 -11.187 1.00 . A A . 65 LYS H 1 1
2 1949 1 1 65 LYS HA H -4.641 3.526 -12.810 1.00 . A A . 65 LYS HA 1 1
2 1950 1 1 65 LYS HB2 H -6.461 5.902 -13.187 1.00 . A A . 65 LYS HB2 1 1
2 1951 1 1 65 LYS HB3 H -5.274 5.436 -14.396 1.00 . A A . 65 LYS HB3 1 1
2 1952 1 1 65 LYS HD2 H -8.517 5.433 -14.416 1.00 . A A . 65 LYS HD2 1 1
2 1953 1 1 65 LYS HD3 H -7.438 5.345 -15.808 1.00 . A A . 65 LYS HD3 1 1
2 1954 1 1 65 LYS HE2 H -9.048 2.952 -15.033 1.00 . A A . 65 LYS HE2 1 1
2 1955 1 1 65 LYS HE3 H -9.825 4.274 -15.900 1.00 . A A . 65 LYS HE3 1 1
2 1956 1 1 65 LYS HG2 H -6.354 3.365 -14.794 1.00 . A A . 65 LYS HG2 1 1
2 1957 1 1 65 LYS HG3 H -7.388 3.557 -13.376 1.00 . A A . 65 LYS HG3 1 1
2 1958 1 1 65 LYS HZ1 H -8.904 2.427 -17.308 1.00 . A A . 65 LYS HZ1 1 1
2 1959 1 1 65 LYS HZ2 H -7.348 2.957 -16.891 1.00 . A A . 65 LYS HZ2 1 1
2 1960 1 1 65 LYS HZ3 H -8.398 3.980 -17.738 1.00 . A A . 65 LYS HZ3 1 1
2 1961 1 1 65 LYS N N -5.770 4.298 -11.266 1.00 . A A . 65 LYS N 1 1
2 1962 1 1 65 LYS NZ N -8.347 3.247 -16.996 1.00 . A A . 65 LYS NZ 1 1
2 1963 1 1 65 LYS O O -3.974 6.501 -11.689 1.00 . A A . 65 LYS O 1 1
2 1964 1 1 66 ALA C C -0.595 5.784 -13.672 1.00 . A A . 66 ALA C 1 1
2 1965 1 1 66 ALA CA C -1.428 5.730 -12.399 1.00 . A A . 66 ALA CA 1 1
2 1966 1 1 66 ALA CB C -0.627 5.139 -11.247 1.00 . A A . 66 ALA CB 1 1
2 1967 1 1 66 ALA H H -2.574 4.094 -13.067 1.00 . A A . 66 ALA H 1 1
2 1968 1 1 66 ALA HA H -1.719 6.735 -12.126 1.00 . A A . 66 ALA HA 1 1
2 1969 1 1 66 ALA HB1 H 0.249 5.747 -11.067 1.00 . A A . 66 ALA HB1 1 1
2 1970 1 1 66 ALA HB2 H -0.323 4.134 -11.498 1.00 . A A . 66 ALA HB2 1 1
2 1971 1 1 66 ALA HB3 H -1.239 5.119 -10.356 1.00 . A A . 66 ALA HB3 1 1
2 1972 1 1 66 ALA N N -2.637 4.959 -12.617 1.00 . A A . 66 ALA N 1 1
2 1973 1 1 66 ALA O O -0.875 6.653 -14.520 1.00 . A A . 66 ALA O 1 1
2 1974 1 1 66 ALA OXT O 0.323 4.954 -13.829 1.00 . A A . 66 ALA OXT 1 1
3 1975 1 1 1 MET C C 1.338 -0.690 -1.796 1.00 . A A . 1 MET C 1 1
3 1976 1 1 1 MET CA C 2.028 0.366 -0.947 1.00 . A A . 1 MET CA 1 1
3 1977 1 1 1 MET CB C 3.412 -0.126 -0.514 1.00 . A A . 1 MET CB 1 1
3 1978 1 1 1 MET CE C 5.073 3.432 0.875 1.00 . A A . 1 MET CE 1 1
3 1979 1 1 1 MET CG C 4.163 0.874 0.350 1.00 . A A . 1 MET CG 1 1
3 1980 1 1 1 MET H1 H 1.067 -0.175 0.822 1.00 . A A . 1 MET H1 1 1
3 1981 1 1 1 MET H2 H 0.249 1.008 -0.070 1.00 . A A . 1 MET H2 1 1
3 1982 1 1 1 MET H3 H 1.638 1.424 0.813 1.00 . A A . 1 MET H3 1 1
3 1983 1 1 1 MET HA H 2.139 1.268 -1.535 1.00 . A A . 1 MET HA 1 1
3 1984 1 1 1 MET HB2 H 3.298 -1.042 0.048 1.00 . A A . 1 MET HB2 1 1
3 1985 1 1 1 MET HB3 H 4.003 -0.325 -1.397 1.00 . A A . 1 MET HB3 1 1
3 1986 1 1 1 MET HE1 H 6.007 2.994 1.193 1.00 . A A . 1 MET HE1 1 1
3 1987 1 1 1 MET HE2 H 4.379 3.440 1.702 1.00 . A A . 1 MET HE2 1 1
3 1988 1 1 1 MET HE3 H 5.246 4.444 0.539 1.00 . A A . 1 MET HE3 1 1
3 1989 1 1 1 MET HG2 H 3.606 1.032 1.262 1.00 . A A . 1 MET HG2 1 1
3 1990 1 1 1 MET HG3 H 5.136 0.466 0.587 1.00 . A A . 1 MET HG3 1 1
3 1991 1 1 1 MET N N 1.190 0.680 0.235 1.00 . A A . 1 MET N 1 1
3 1992 1 1 1 MET O O 1.349 -1.875 -1.466 1.00 . A A . 1 MET O 1 1
3 1993 1 1 1 MET SD S 4.386 2.465 -0.468 1.00 . A A . 1 MET SD 1 1
3 1994 1 1 2 GLU C C -0.153 -0.692 -5.142 1.00 . A A . 2 GLU C 1 1
3 1995 1 1 2 GLU CA C -0.129 -1.121 -3.677 1.00 . A A . 2 GLU CA 1 1
3 1996 1 1 2 GLU CB C -1.552 -1.119 -3.093 1.00 . A A . 2 GLU CB 1 1
3 1997 1 1 2 GLU CD C -1.585 1.088 -1.820 1.00 . A A . 2 GLU CD 1 1
3 1998 1 1 2 GLU CG C -2.189 0.266 -2.944 1.00 . A A . 2 GLU CG 1 1
3 1999 1 1 2 GLU H H 0.881 0.672 -3.185 1.00 . A A . 2 GLU H 1 1
3 2000 1 1 2 GLU HA H 0.271 -2.123 -3.617 1.00 . A A . 2 GLU HA 1 1
3 2001 1 1 2 GLU HB2 H -2.186 -1.709 -3.736 1.00 . A A . 2 GLU HB2 1 1
3 2002 1 1 2 GLU HB3 H -1.522 -1.581 -2.117 1.00 . A A . 2 GLU HB3 1 1
3 2003 1 1 2 GLU HG2 H -2.059 0.807 -3.869 1.00 . A A . 2 GLU HG2 1 1
3 2004 1 1 2 GLU HG3 H -3.245 0.140 -2.751 1.00 . A A . 2 GLU HG3 1 1
3 2005 1 1 2 GLU N N 0.735 -0.256 -2.891 1.00 . A A . 2 GLU N 1 1
3 2006 1 1 2 GLU O O -1.156 -0.868 -5.843 1.00 . A A . 2 GLU O 1 1
3 2007 1 1 2 GLU OE1 O -1.577 0.612 -0.664 1.00 . A A . 2 GLU OE1 1 1
3 2008 1 1 2 GLU OE2 O -1.115 2.216 -2.083 1.00 . A A . 2 GLU OE2 1 1
3 2009 1 1 3 GLN C C 1.606 -0.900 -7.835 1.00 . A A . 3 GLN C 1 1
3 2010 1 1 3 GLN CA C 1.093 0.264 -6.991 1.00 . A A . 3 GLN CA 1 1
3 2011 1 1 3 GLN CB C 2.042 1.460 -7.110 1.00 . A A . 3 GLN CB 1 1
3 2012 1 1 3 GLN CD C 3.112 3.181 -8.611 1.00 . A A . 3 GLN CD 1 1
3 2013 1 1 3 GLN CG C 2.121 2.040 -8.513 1.00 . A A . 3 GLN CG 1 1
3 2014 1 1 3 GLN H H 1.718 -0.010 -4.993 1.00 . A A . 3 GLN H 1 1
3 2015 1 1 3 GLN HA H 0.115 0.551 -7.348 1.00 . A A . 3 GLN HA 1 1
3 2016 1 1 3 GLN HB2 H 1.705 2.240 -6.442 1.00 . A A . 3 GLN HB2 1 1
3 2017 1 1 3 GLN HB3 H 3.034 1.151 -6.814 1.00 . A A . 3 GLN HB3 1 1
3 2018 1 1 3 GLN HE21 H 1.693 4.489 -8.136 1.00 . A A . 3 GLN HE21 1 1
3 2019 1 1 3 GLN HE22 H 3.266 5.151 -8.413 1.00 . A A . 3 GLN HE22 1 1
3 2020 1 1 3 GLN HG2 H 2.422 1.261 -9.196 1.00 . A A . 3 GLN HG2 1 1
3 2021 1 1 3 GLN HG3 H 1.144 2.405 -8.793 1.00 . A A . 3 GLN HG3 1 1
3 2022 1 1 3 GLN N N 0.962 -0.142 -5.601 1.00 . A A . 3 GLN N 1 1
3 2023 1 1 3 GLN NE2 N 2.644 4.393 -8.364 1.00 . A A . 3 GLN NE2 1 1
3 2024 1 1 3 GLN O O 2.716 -1.390 -7.627 1.00 . A A . 3 GLN O 1 1
3 2025 1 1 3 GLN OE1 O 4.290 2.975 -8.903 1.00 . A A . 3 GLN OE1 1 1
3 2026 1 1 4 GLY C C 0.973 -2.006 -11.109 1.00 . A A . 4 GLY C 1 1
3 2027 1 1 4 GLY CA C 1.172 -2.413 -9.667 1.00 . A A . 4 GLY CA 1 1
3 2028 1 1 4 GLY H H -0.104 -0.930 -8.861 1.00 . A A . 4 GLY H 1 1
3 2029 1 1 4 GLY HA2 H 2.213 -2.650 -9.506 1.00 . A A . 4 GLY HA2 1 1
3 2030 1 1 4 GLY HA3 H 0.571 -3.288 -9.462 1.00 . A A . 4 GLY HA3 1 1
3 2031 1 1 4 GLY N N 0.784 -1.345 -8.768 1.00 . A A . 4 GLY N 1 1
3 2032 1 1 4 GLY O O 0.635 -0.856 -11.387 1.00 . A A . 4 GLY O 1 1
3 2033 1 1 5 THR C C 0.121 -3.675 -14.112 1.00 . A A . 5 THR C 1 1
3 2034 1 1 5 THR CA C 1.000 -2.623 -13.441 1.00 . A A . 5 THR CA 1 1
3 2035 1 1 5 THR CB C 2.360 -2.535 -14.158 1.00 . A A . 5 THR CB 1 1
3 2036 1 1 5 THR CG2 C 2.197 -1.926 -15.541 1.00 . A A . 5 THR CG2 1 1
3 2037 1 1 5 THR H H 1.460 -3.830 -11.766 1.00 . A A . 5 THR H 1 1
3 2038 1 1 5 THR HA H 0.514 -1.659 -13.516 1.00 . A A . 5 THR HA 1 1
3 2039 1 1 5 THR HB H 2.765 -3.531 -14.263 1.00 . A A . 5 THR HB 1 1
3 2040 1 1 5 THR HG1 H 2.875 -1.542 -12.528 1.00 . A A . 5 THR HG1 1 1
3 2041 1 1 5 THR HG21 H 3.168 -1.698 -15.950 1.00 . A A . 5 THR HG21 1 1
3 2042 1 1 5 THR HG22 H 1.615 -1.019 -15.468 1.00 . A A . 5 THR HG22 1 1
3 2043 1 1 5 THR HG23 H 1.689 -2.629 -16.185 1.00 . A A . 5 THR HG23 1 1
3 2044 1 1 5 THR N N 1.179 -2.927 -12.032 1.00 . A A . 5 THR N 1 1
3 2045 1 1 5 THR O O 0.322 -4.874 -13.927 1.00 . A A . 5 THR O 1 1
3 2046 1 1 5 THR OG1 O 3.268 -1.732 -13.387 1.00 . A A . 5 THR OG1 1 1
3 2047 1 1 6 VAL C C -1.100 -4.750 -16.770 1.00 . A A . 6 VAL C 1 1
3 2048 1 1 6 VAL CA C -1.780 -4.134 -15.552 1.00 . A A . 6 VAL CA 1 1
3 2049 1 1 6 VAL CB C -3.074 -3.413 -15.997 1.00 . A A . 6 VAL CB 1 1
3 2050 1 1 6 VAL CG1 C -4.033 -4.385 -16.667 1.00 . A A . 6 VAL CG1 1 1
3 2051 1 1 6 VAL CG2 C -3.748 -2.734 -14.814 1.00 . A A . 6 VAL CG2 1 1
3 2052 1 1 6 VAL H H -0.978 -2.253 -14.989 1.00 . A A . 6 VAL H 1 1
3 2053 1 1 6 VAL HA H -2.046 -4.920 -14.861 1.00 . A A . 6 VAL HA 1 1
3 2054 1 1 6 VAL HB H -2.807 -2.653 -16.716 1.00 . A A . 6 VAL HB 1 1
3 2055 1 1 6 VAL HG11 H -4.274 -5.185 -15.981 1.00 . A A . 6 VAL HG11 1 1
3 2056 1 1 6 VAL HG12 H -3.569 -4.797 -17.551 1.00 . A A . 6 VAL HG12 1 1
3 2057 1 1 6 VAL HG13 H -4.940 -3.864 -16.944 1.00 . A A . 6 VAL HG13 1 1
3 2058 1 1 6 VAL HG21 H -4.641 -2.229 -15.149 1.00 . A A . 6 VAL HG21 1 1
3 2059 1 1 6 VAL HG22 H -3.071 -2.017 -14.376 1.00 . A A . 6 VAL HG22 1 1
3 2060 1 1 6 VAL HG23 H -4.012 -3.477 -14.077 1.00 . A A . 6 VAL HG23 1 1
3 2061 1 1 6 VAL N N -0.866 -3.223 -14.873 1.00 . A A . 6 VAL N 1 1
3 2062 1 1 6 VAL O O -0.672 -4.035 -17.671 1.00 . A A . 6 VAL O 1 1
3 2063 1 1 7 LYS C C -1.416 -7.180 -18.923 1.00 . A A . 7 LYS C 1 1
3 2064 1 1 7 LYS CA C -0.367 -6.756 -17.910 1.00 . A A . 7 LYS CA 1 1
3 2065 1 1 7 LYS CB C 0.421 -7.979 -17.441 1.00 . A A . 7 LYS CB 1 1
3 2066 1 1 7 LYS CD C 2.339 -7.591 -19.055 1.00 . A A . 7 LYS CD 1 1
3 2067 1 1 7 LYS CE C 2.351 -6.103 -19.386 1.00 . A A . 7 LYS CE 1 1
3 2068 1 1 7 LYS CG C 1.931 -7.854 -17.607 1.00 . A A . 7 LYS CG 1 1
3 2069 1 1 7 LYS H H -1.319 -6.594 -16.024 1.00 . A A . 7 LYS H 1 1
3 2070 1 1 7 LYS HA H 0.312 -6.064 -18.386 1.00 . A A . 7 LYS HA 1 1
3 2071 1 1 7 LYS HB2 H 0.211 -8.145 -16.395 1.00 . A A . 7 LYS HB2 1 1
3 2072 1 1 7 LYS HB3 H 0.091 -8.841 -18.003 1.00 . A A . 7 LYS HB3 1 1
3 2073 1 1 7 LYS HD2 H 3.329 -7.989 -19.215 1.00 . A A . 7 LYS HD2 1 1
3 2074 1 1 7 LYS HD3 H 1.640 -8.090 -19.711 1.00 . A A . 7 LYS HD3 1 1
3 2075 1 1 7 LYS HE2 H 2.551 -5.983 -20.440 1.00 . A A . 7 LYS HE2 1 1
3 2076 1 1 7 LYS HE3 H 1.381 -5.689 -19.154 1.00 . A A . 7 LYS HE3 1 1
3 2077 1 1 7 LYS HG2 H 2.279 -7.034 -16.996 1.00 . A A . 7 LYS HG2 1 1
3 2078 1 1 7 LYS HG3 H 2.393 -8.771 -17.274 1.00 . A A . 7 LYS HG3 1 1
3 2079 1 1 7 LYS HZ1 H 3.218 -5.481 -17.584 1.00 . A A . 7 LYS HZ1 1 1
3 2080 1 1 7 LYS HZ2 H 3.363 -4.354 -18.844 1.00 . A A . 7 LYS HZ2 1 1
3 2081 1 1 7 LYS HZ3 H 4.332 -5.746 -18.838 1.00 . A A . 7 LYS HZ3 1 1
3 2082 1 1 7 LYS N N -0.983 -6.070 -16.785 1.00 . A A . 7 LYS N 1 1
3 2083 1 1 7 LYS NZ N 3.387 -5.372 -18.612 1.00 . A A . 7 LYS NZ 1 1
3 2084 1 1 7 LYS O O -1.472 -6.654 -20.031 1.00 . A A . 7 LYS O 1 1
3 2085 1 1 8 TRP C C -4.645 -8.268 -18.912 1.00 . A A . 8 TRP C 1 1
3 2086 1 1 8 TRP CA C -3.268 -8.655 -19.424 1.00 . A A . 8 TRP CA 1 1
3 2087 1 1 8 TRP CB C -3.143 -10.176 -19.532 1.00 . A A . 8 TRP CB 1 1
3 2088 1 1 8 TRP CD1 C -0.885 -11.295 -19.061 1.00 . A A . 8 TRP CD1 1 1
3 2089 1 1 8 TRP CD2 C -1.067 -10.424 -21.115 1.00 . A A . 8 TRP CD2 1 1
3 2090 1 1 8 TRP CE2 C 0.212 -10.998 -20.983 1.00 . A A . 8 TRP CE2 1 1
3 2091 1 1 8 TRP CE3 C -1.408 -9.815 -22.325 1.00 . A A . 8 TRP CE3 1 1
3 2092 1 1 8 TRP CG C -1.753 -10.627 -19.875 1.00 . A A . 8 TRP CG 1 1
3 2093 1 1 8 TRP CH2 C 0.786 -10.378 -23.186 1.00 . A A . 8 TRP CH2 1 1
3 2094 1 1 8 TRP CZ2 C 1.147 -10.980 -22.013 1.00 . A A . 8 TRP CZ2 1 1
3 2095 1 1 8 TRP CZ3 C -0.480 -9.798 -23.349 1.00 . A A . 8 TRP CZ3 1 1
3 2096 1 1 8 TRP H H -2.183 -8.482 -17.622 1.00 . A A . 8 TRP H 1 1
3 2097 1 1 8 TRP HA H -3.119 -8.214 -20.400 1.00 . A A . 8 TRP HA 1 1
3 2098 1 1 8 TRP HB2 H -3.415 -10.621 -18.589 1.00 . A A . 8 TRP HB2 1 1
3 2099 1 1 8 TRP HB3 H -3.810 -10.534 -20.303 1.00 . A A . 8 TRP HB3 1 1
3 2100 1 1 8 TRP HD1 H -1.107 -11.594 -18.049 1.00 . A A . 8 TRP HD1 1 1
3 2101 1 1 8 TRP HE1 H 1.086 -11.986 -19.346 1.00 . A A . 8 TRP HE1 1 1
3 2102 1 1 8 TRP HE3 H -2.379 -9.364 -22.468 1.00 . A A . 8 TRP HE3 1 1
3 2103 1 1 8 TRP HH2 H 1.480 -10.342 -24.012 1.00 . A A . 8 TRP HH2 1 1
3 2104 1 1 8 TRP HZ2 H 2.127 -11.424 -21.905 1.00 . A A . 8 TRP HZ2 1 1
3 2105 1 1 8 TRP HZ3 H -0.728 -9.332 -24.291 1.00 . A A . 8 TRP HZ3 1 1
3 2106 1 1 8 TRP N N -2.249 -8.130 -18.534 1.00 . A A . 8 TRP N 1 1
3 2107 1 1 8 TRP NE1 N 0.299 -11.521 -19.721 1.00 . A A . 8 TRP NE1 1 1
3 2108 1 1 8 TRP O O -4.970 -8.515 -17.751 1.00 . A A . 8 TRP O 1 1
3 2109 1 1 9 PHE C C -7.833 -7.744 -20.281 1.00 . A A . 9 PHE C 1 1
3 2110 1 1 9 PHE CA C -6.755 -7.176 -19.366 1.00 . A A . 9 PHE CA 1 1
3 2111 1 1 9 PHE CB C -6.785 -5.645 -19.380 1.00 . A A . 9 PHE CB 1 1
3 2112 1 1 9 PHE CD1 C -8.357 -5.208 -17.474 1.00 . A A . 9 PHE CD1 1 1
3 2113 1 1 9 PHE CD2 C -8.912 -4.336 -19.623 1.00 . A A . 9 PHE CD2 1 1
3 2114 1 1 9 PHE CE1 C -9.513 -4.663 -16.950 1.00 . A A . 9 PHE CE1 1 1
3 2115 1 1 9 PHE CE2 C -10.069 -3.786 -19.105 1.00 . A A . 9 PHE CE2 1 1
3 2116 1 1 9 PHE CG C -8.045 -5.052 -18.815 1.00 . A A . 9 PHE CG 1 1
3 2117 1 1 9 PHE CZ C -10.371 -3.950 -17.767 1.00 . A A . 9 PHE CZ 1 1
3 2118 1 1 9 PHE H H -5.150 -7.519 -20.691 1.00 . A A . 9 PHE H 1 1
3 2119 1 1 9 PHE HA H -6.937 -7.520 -18.359 1.00 . A A . 9 PHE HA 1 1
3 2120 1 1 9 PHE HB2 H -5.955 -5.270 -18.800 1.00 . A A . 9 PHE HB2 1 1
3 2121 1 1 9 PHE HB3 H -6.687 -5.303 -20.400 1.00 . A A . 9 PHE HB3 1 1
3 2122 1 1 9 PHE HD1 H -7.687 -5.765 -16.835 1.00 . A A . 9 PHE HD1 1 1
3 2123 1 1 9 PHE HD2 H -8.678 -4.210 -20.670 1.00 . A A . 9 PHE HD2 1 1
3 2124 1 1 9 PHE HE1 H -9.746 -4.794 -15.903 1.00 . A A . 9 PHE HE1 1 1
3 2125 1 1 9 PHE HE2 H -10.738 -3.230 -19.745 1.00 . A A . 9 PHE HE2 1 1
3 2126 1 1 9 PHE HZ H -11.273 -3.522 -17.359 1.00 . A A . 9 PHE HZ 1 1
3 2127 1 1 9 PHE N N -5.444 -7.652 -19.767 1.00 . A A . 9 PHE N 1 1
3 2128 1 1 9 PHE O O -8.155 -7.168 -21.324 1.00 . A A . 9 PHE O 1 1
3 2129 1 1 10 ASN C C -10.777 -8.981 -20.287 1.00 . A A . 10 ASN C 1 1
3 2130 1 1 10 ASN CA C -9.417 -9.523 -20.688 1.00 . A A . 10 ASN CA 1 1
3 2131 1 1 10 ASN CB C -9.378 -11.046 -20.539 1.00 . A A . 10 ASN CB 1 1
3 2132 1 1 10 ASN CG C -8.091 -11.649 -21.061 1.00 . A A . 10 ASN CG 1 1
3 2133 1 1 10 ASN H H -8.092 -9.303 -19.055 1.00 . A A . 10 ASN H 1 1
3 2134 1 1 10 ASN HA H -9.238 -9.268 -21.724 1.00 . A A . 10 ASN HA 1 1
3 2135 1 1 10 ASN HB2 H -9.471 -11.299 -19.494 1.00 . A A . 10 ASN HB2 1 1
3 2136 1 1 10 ASN HB3 H -10.206 -11.478 -21.084 1.00 . A A . 10 ASN HB3 1 1
3 2137 1 1 10 ASN HD21 H -8.884 -11.887 -22.874 1.00 . A A . 10 ASN HD21 1 1
3 2138 1 1 10 ASN HD22 H -7.241 -12.404 -22.696 1.00 . A A . 10 ASN HD22 1 1
3 2139 1 1 10 ASN N N -8.381 -8.886 -19.897 1.00 . A A . 10 ASN N 1 1
3 2140 1 1 10 ASN ND2 N -8.072 -12.019 -22.337 1.00 . A A . 10 ASN ND2 1 1
3 2141 1 1 10 ASN O O -11.522 -9.609 -19.532 1.00 . A A . 10 ASN O 1 1
3 2142 1 1 10 ASN OD1 O -7.119 -11.785 -20.324 1.00 . A A . 10 ASN OD1 1 1
3 2143 1 1 11 ALA C C -13.512 -7.914 -21.029 1.00 . A A . 11 ALA C 1 1
3 2144 1 1 11 ALA CA C -12.334 -7.120 -20.488 1.00 . A A . 11 ALA CA 1 1
3 2145 1 1 11 ALA CB C -12.331 -5.717 -21.072 1.00 . A A . 11 ALA CB 1 1
3 2146 1 1 11 ALA H H -10.424 -7.349 -21.378 1.00 . A A . 11 ALA H 1 1
3 2147 1 1 11 ALA HA H -12.428 -7.039 -19.415 1.00 . A A . 11 ALA HA 1 1
3 2148 1 1 11 ALA HB1 H -11.509 -5.154 -20.654 1.00 . A A . 11 ALA HB1 1 1
3 2149 1 1 11 ALA HB2 H -13.262 -5.226 -20.831 1.00 . A A . 11 ALA HB2 1 1
3 2150 1 1 11 ALA HB3 H -12.220 -5.774 -22.144 1.00 . A A . 11 ALA HB3 1 1
3 2151 1 1 11 ALA N N -11.077 -7.792 -20.784 1.00 . A A . 11 ALA N 1 1
3 2152 1 1 11 ALA O O -14.591 -7.922 -20.437 1.00 . A A . 11 ALA O 1 1
3 2153 1 1 12 GLU C C -14.522 -10.723 -22.011 1.00 . A A . 12 GLU C 1 1
3 2154 1 1 12 GLU CA C -14.336 -9.408 -22.763 1.00 . A A . 12 GLU CA 1 1
3 2155 1 1 12 GLU CB C -13.997 -9.693 -24.225 1.00 . A A . 12 GLU CB 1 1
3 2156 1 1 12 GLU CD C -13.595 -8.761 -26.524 1.00 . A A . 12 GLU CD 1 1
3 2157 1 1 12 GLU CG C -13.832 -8.441 -25.067 1.00 . A A . 12 GLU CG 1 1
3 2158 1 1 12 GLU H H -12.410 -8.542 -22.575 1.00 . A A . 12 GLU H 1 1
3 2159 1 1 12 GLU HA H -15.258 -8.850 -22.720 1.00 . A A . 12 GLU HA 1 1
3 2160 1 1 12 GLU HB2 H -13.073 -10.252 -24.266 1.00 . A A . 12 GLU HB2 1 1
3 2161 1 1 12 GLU HB3 H -14.786 -10.290 -24.657 1.00 . A A . 12 GLU HB3 1 1
3 2162 1 1 12 GLU HG2 H -14.728 -7.843 -24.983 1.00 . A A . 12 GLU HG2 1 1
3 2163 1 1 12 GLU HG3 H -12.989 -7.881 -24.693 1.00 . A A . 12 GLU HG3 1 1
3 2164 1 1 12 GLU N N -13.293 -8.596 -22.147 1.00 . A A . 12 GLU N 1 1
3 2165 1 1 12 GLU O O -15.456 -11.477 -22.284 1.00 . A A . 12 GLU O 1 1
3 2166 1 1 12 GLU OE1 O -12.424 -8.981 -26.903 1.00 . A A . 12 GLU OE1 1 1
3 2167 1 1 12 GLU OE2 O -14.577 -8.800 -27.294 1.00 . A A . 12 GLU OE2 1 1
3 2168 1 1 13 LYS C C -14.121 -11.870 -18.843 1.00 . A A . 13 LYS C 1 1
3 2169 1 1 13 LYS CA C -13.698 -12.209 -20.268 1.00 . A A . 13 LYS CA 1 1
3 2170 1 1 13 LYS CB C -12.351 -12.932 -20.258 1.00 . A A . 13 LYS CB 1 1
3 2171 1 1 13 LYS CD C -12.849 -14.578 -22.092 1.00 . A A . 13 LYS CD 1 1
3 2172 1 1 13 LYS CE C -12.357 -15.183 -23.393 1.00 . A A . 13 LYS CE 1 1
3 2173 1 1 13 LYS CG C -11.927 -13.468 -21.616 1.00 . A A . 13 LYS CG 1 1
3 2174 1 1 13 LYS H H -12.897 -10.361 -20.911 1.00 . A A . 13 LYS H 1 1
3 2175 1 1 13 LYS HA H -14.441 -12.855 -20.709 1.00 . A A . 13 LYS HA 1 1
3 2176 1 1 13 LYS HB2 H -11.592 -12.245 -19.916 1.00 . A A . 13 LYS HB2 1 1
3 2177 1 1 13 LYS HB3 H -12.407 -13.763 -19.570 1.00 . A A . 13 LYS HB3 1 1
3 2178 1 1 13 LYS HD2 H -12.884 -15.352 -21.339 1.00 . A A . 13 LYS HD2 1 1
3 2179 1 1 13 LYS HD3 H -13.839 -14.172 -22.243 1.00 . A A . 13 LYS HD3 1 1
3 2180 1 1 13 LYS HE2 H -12.395 -14.426 -24.164 1.00 . A A . 13 LYS HE2 1 1
3 2181 1 1 13 LYS HE3 H -11.336 -15.506 -23.259 1.00 . A A . 13 LYS HE3 1 1
3 2182 1 1 13 LYS HG2 H -11.949 -12.662 -22.334 1.00 . A A . 13 LYS HG2 1 1
3 2183 1 1 13 LYS HG3 H -10.922 -13.856 -21.539 1.00 . A A . 13 LYS HG3 1 1
3 2184 1 1 13 LYS HZ1 H -13.196 -17.066 -23.064 1.00 . A A . 13 LYS HZ1 1 1
3 2185 1 1 13 LYS HZ2 H -12.778 -16.771 -24.679 1.00 . A A . 13 LYS HZ2 1 1
3 2186 1 1 13 LYS HZ3 H -14.157 -16.041 -24.017 1.00 . A A . 13 LYS HZ3 1 1
3 2187 1 1 13 LYS N N -13.623 -10.998 -21.074 1.00 . A A . 13 LYS N 1 1
3 2188 1 1 13 LYS NZ N -13.180 -16.345 -23.816 1.00 . A A . 13 LYS NZ 1 1
3 2189 1 1 13 LYS O O -14.692 -12.700 -18.139 1.00 . A A . 13 LYS O 1 1
3 2190 1 1 14 GLY C C -13.194 -10.316 -16.059 1.00 . A A . 14 GLY C 1 1
3 2191 1 1 14 GLY CA C -14.264 -10.179 -17.123 1.00 . A A . 14 GLY CA 1 1
3 2192 1 1 14 GLY H H -13.309 -10.049 -19.007 1.00 . A A . 14 GLY H 1 1
3 2193 1 1 14 GLY HA2 H -14.543 -9.140 -17.201 1.00 . A A . 14 GLY HA2 1 1
3 2194 1 1 14 GLY HA3 H -15.130 -10.751 -16.822 1.00 . A A . 14 GLY HA3 1 1
3 2195 1 1 14 GLY N N -13.831 -10.644 -18.425 1.00 . A A . 14 GLY N 1 1
3 2196 1 1 14 GLY O O -13.498 -10.320 -14.865 1.00 . A A . 14 GLY O 1 1
3 2197 1 1 15 PHE C C -9.534 -10.030 -16.143 1.00 . A A . 15 PHE C 1 1
3 2198 1 1 15 PHE CA C -10.837 -10.531 -15.535 1.00 . A A . 15 PHE CA 1 1
3 2199 1 1 15 PHE CB C -10.681 -11.976 -15.037 1.00 . A A . 15 PHE CB 1 1
3 2200 1 1 15 PHE CD1 C -9.246 -13.192 -16.705 1.00 . A A . 15 PHE CD1 1 1
3 2201 1 1 15 PHE CD2 C -11.546 -13.798 -16.527 1.00 . A A . 15 PHE CD2 1 1
3 2202 1 1 15 PHE CE1 C -9.066 -14.146 -17.687 1.00 . A A . 15 PHE CE1 1 1
3 2203 1 1 15 PHE CE2 C -11.372 -14.757 -17.506 1.00 . A A . 15 PHE CE2 1 1
3 2204 1 1 15 PHE CG C -10.487 -13.005 -16.116 1.00 . A A . 15 PHE CG 1 1
3 2205 1 1 15 PHE CZ C -10.130 -14.930 -18.088 1.00 . A A . 15 PHE CZ 1 1
3 2206 1 1 15 PHE H H -11.748 -10.393 -17.444 1.00 . A A . 15 PHE H 1 1
3 2207 1 1 15 PHE HA H -11.074 -9.903 -14.689 1.00 . A A . 15 PHE HA 1 1
3 2208 1 1 15 PHE HB2 H -9.824 -12.027 -14.384 1.00 . A A . 15 PHE HB2 1 1
3 2209 1 1 15 PHE HB3 H -11.564 -12.249 -14.476 1.00 . A A . 15 PHE HB3 1 1
3 2210 1 1 15 PHE HD1 H -8.414 -12.579 -16.392 1.00 . A A . 15 PHE HD1 1 1
3 2211 1 1 15 PHE HD2 H -12.516 -13.660 -16.076 1.00 . A A . 15 PHE HD2 1 1
3 2212 1 1 15 PHE HE1 H -8.093 -14.279 -18.139 1.00 . A A . 15 PHE HE1 1 1
3 2213 1 1 15 PHE HE2 H -12.206 -15.368 -17.818 1.00 . A A . 15 PHE HE2 1 1
3 2214 1 1 15 PHE HZ H -9.990 -15.680 -18.854 1.00 . A A . 15 PHE HZ 1 1
3 2215 1 1 15 PHE N N -11.940 -10.415 -16.480 1.00 . A A . 15 PHE N 1 1
3 2216 1 1 15 PHE O O -9.441 -9.811 -17.353 1.00 . A A . 15 PHE O 1 1
3 2217 1 1 16 GLY C C -6.142 -9.729 -14.778 1.00 . A A . 16 GLY C 1 1
3 2218 1 1 16 GLY CA C -7.248 -9.371 -15.746 1.00 . A A . 16 GLY CA 1 1
3 2219 1 1 16 GLY H H -8.677 -10.033 -14.339 1.00 . A A . 16 GLY H 1 1
3 2220 1 1 16 GLY HA2 H -7.028 -9.810 -16.708 1.00 . A A . 16 GLY HA2 1 1
3 2221 1 1 16 GLY HA3 H -7.286 -8.296 -15.852 1.00 . A A . 16 GLY HA3 1 1
3 2222 1 1 16 GLY N N -8.537 -9.844 -15.295 1.00 . A A . 16 GLY N 1 1
3 2223 1 1 16 GLY O O -6.409 -10.153 -13.652 1.00 . A A . 16 GLY O 1 1
3 2224 1 1 17 PHE C C -2.876 -8.653 -14.175 1.00 . A A . 17 PHE C 1 1
3 2225 1 1 17 PHE CA C -3.747 -9.884 -14.396 1.00 . A A . 17 PHE CA 1 1
3 2226 1 1 17 PHE CB C -2.923 -10.990 -15.063 1.00 . A A . 17 PHE CB 1 1
3 2227 1 1 17 PHE CD1 C -3.890 -13.169 -14.267 1.00 . A A . 17 PHE CD1 1 1
3 2228 1 1 17 PHE CD2 C -4.216 -12.553 -16.548 1.00 . A A . 17 PHE CD2 1 1
3 2229 1 1 17 PHE CE1 C -4.594 -14.340 -14.480 1.00 . A A . 17 PHE CE1 1 1
3 2230 1 1 17 PHE CE2 C -4.920 -13.722 -16.767 1.00 . A A . 17 PHE CE2 1 1
3 2231 1 1 17 PHE CG C -3.692 -12.263 -15.297 1.00 . A A . 17 PHE CG 1 1
3 2232 1 1 17 PHE CZ C -5.109 -14.617 -15.732 1.00 . A A . 17 PHE CZ 1 1
3 2233 1 1 17 PHE H H -4.766 -9.172 -16.108 1.00 . A A . 17 PHE H 1 1
3 2234 1 1 17 PHE HA H -4.102 -10.238 -13.439 1.00 . A A . 17 PHE HA 1 1
3 2235 1 1 17 PHE HB2 H -2.570 -10.635 -16.019 1.00 . A A . 17 PHE HB2 1 1
3 2236 1 1 17 PHE HB3 H -2.075 -11.224 -14.436 1.00 . A A . 17 PHE HB3 1 1
3 2237 1 1 17 PHE HD1 H -3.486 -12.956 -13.288 1.00 . A A . 17 PHE HD1 1 1
3 2238 1 1 17 PHE HD2 H -4.071 -11.853 -17.359 1.00 . A A . 17 PHE HD2 1 1
3 2239 1 1 17 PHE HE1 H -4.741 -15.039 -13.669 1.00 . A A . 17 PHE HE1 1 1
3 2240 1 1 17 PHE HE2 H -5.321 -13.936 -17.746 1.00 . A A . 17 PHE HE2 1 1
3 2241 1 1 17 PHE HZ H -5.659 -15.532 -15.901 1.00 . A A . 17 PHE HZ 1 1
3 2242 1 1 17 PHE N N -4.906 -9.550 -15.210 1.00 . A A . 17 PHE N 1 1
3 2243 1 1 17 PHE O O -2.366 -8.056 -15.131 1.00 . A A . 17 PHE O 1 1
3 2244 1 1 18 ILE C C -0.568 -7.647 -11.969 1.00 . A A . 18 ILE C 1 1
3 2245 1 1 18 ILE CA C -1.878 -7.139 -12.563 1.00 . A A . 18 ILE CA 1 1
3 2246 1 1 18 ILE CB C -2.584 -6.206 -11.555 1.00 . A A . 18 ILE CB 1 1
3 2247 1 1 18 ILE CD1 C -4.733 -4.893 -11.143 1.00 . A A . 18 ILE CD1 1 1
3 2248 1 1 18 ILE CG1 C -3.953 -5.771 -12.097 1.00 . A A . 18 ILE CG1 1 1
3 2249 1 1 18 ILE CG2 C -1.713 -4.992 -11.259 1.00 . A A . 18 ILE CG2 1 1
3 2250 1 1 18 ILE H H -3.188 -8.760 -12.202 1.00 . A A . 18 ILE H 1 1
3 2251 1 1 18 ILE HA H -1.664 -6.578 -13.461 1.00 . A A . 18 ILE HA 1 1
3 2252 1 1 18 ILE HB H -2.726 -6.749 -10.634 1.00 . A A . 18 ILE HB 1 1
3 2253 1 1 18 ILE HD11 H -4.148 -4.017 -10.900 1.00 . A A . 18 ILE HD11 1 1
3 2254 1 1 18 ILE HD12 H -4.949 -5.446 -10.241 1.00 . A A . 18 ILE HD12 1 1
3 2255 1 1 18 ILE HD13 H -5.659 -4.589 -11.610 1.00 . A A . 18 ILE HD13 1 1
3 2256 1 1 18 ILE HG12 H -3.812 -5.219 -13.014 1.00 . A A . 18 ILE HG12 1 1
3 2257 1 1 18 ILE HG13 H -4.548 -6.651 -12.300 1.00 . A A . 18 ILE HG13 1 1
3 2258 1 1 18 ILE HG21 H -0.779 -5.317 -10.824 1.00 . A A . 18 ILE HG21 1 1
3 2259 1 1 18 ILE HG22 H -2.226 -4.342 -10.565 1.00 . A A . 18 ILE HG22 1 1
3 2260 1 1 18 ILE HG23 H -1.517 -4.456 -12.175 1.00 . A A . 18 ILE HG23 1 1
3 2261 1 1 18 ILE N N -2.722 -8.267 -12.918 1.00 . A A . 18 ILE N 1 1
3 2262 1 1 18 ILE O O -0.570 -8.409 -11.007 1.00 . A A . 18 ILE O 1 1
3 2263 1 1 19 GLU C C 2.394 -7.060 -10.922 1.00 . A A . 19 GLU C 1 1
3 2264 1 1 19 GLU CA C 1.846 -7.761 -12.164 1.00 . A A . 19 GLU CA 1 1
3 2265 1 1 19 GLU CB C 2.831 -7.645 -13.333 1.00 . A A . 19 GLU CB 1 1
3 2266 1 1 19 GLU CD C 3.857 -6.142 -15.080 1.00 . A A . 19 GLU CD 1 1
3 2267 1 1 19 GLU CG C 3.123 -6.216 -13.761 1.00 . A A . 19 GLU CG 1 1
3 2268 1 1 19 GLU H H 0.500 -6.529 -13.237 1.00 . A A . 19 GLU H 1 1
3 2269 1 1 19 GLU HA H 1.712 -8.807 -11.932 1.00 . A A . 19 GLU HA 1 1
3 2270 1 1 19 GLU HB2 H 3.764 -8.108 -13.048 1.00 . A A . 19 GLU HB2 1 1
3 2271 1 1 19 GLU HB3 H 2.424 -8.174 -14.181 1.00 . A A . 19 GLU HB3 1 1
3 2272 1 1 19 GLU HG2 H 2.189 -5.683 -13.857 1.00 . A A . 19 GLU HG2 1 1
3 2273 1 1 19 GLU HG3 H 3.730 -5.743 -13.003 1.00 . A A . 19 GLU HG3 1 1
3 2274 1 1 19 GLU N N 0.548 -7.229 -12.548 1.00 . A A . 19 GLU N 1 1
3 2275 1 1 19 GLU O O 2.406 -5.828 -10.830 1.00 . A A . 19 GLU O 1 1
3 2276 1 1 19 GLU OE1 O 4.984 -6.672 -15.174 1.00 . A A . 19 GLU OE1 1 1
3 2277 1 1 19 GLU OE2 O 3.316 -5.544 -16.029 1.00 . A A . 19 GLU OE2 1 1
3 2278 1 1 20 ARG C C 4.929 -7.807 -8.756 1.00 . A A . 20 ARG C 1 1
3 2279 1 1 20 ARG CA C 3.466 -7.355 -8.758 1.00 . A A . 20 ARG CA 1 1
3 2280 1 1 20 ARG CB C 2.706 -7.840 -7.512 1.00 . A A . 20 ARG CB 1 1
3 2281 1 1 20 ARG CD C 2.113 -7.184 -5.145 1.00 . A A . 20 ARG CD 1 1
3 2282 1 1 20 ARG CG C 3.217 -7.272 -6.196 1.00 . A A . 20 ARG CG 1 1
3 2283 1 1 20 ARG CZ C 0.812 -8.782 -3.774 1.00 . A A . 20 ARG CZ 1 1
3 2284 1 1 20 ARG H H 2.693 -8.828 -10.056 1.00 . A A . 20 ARG H 1 1
3 2285 1 1 20 ARG HA H 3.437 -6.274 -8.796 1.00 . A A . 20 ARG HA 1 1
3 2286 1 1 20 ARG HB2 H 1.667 -7.566 -7.613 1.00 . A A . 20 ARG HB2 1 1
3 2287 1 1 20 ARG HB3 H 2.778 -8.917 -7.463 1.00 . A A . 20 ARG HB3 1 1
3 2288 1 1 20 ARG HD2 H 2.551 -6.853 -4.216 1.00 . A A . 20 ARG HD2 1 1
3 2289 1 1 20 ARG HD3 H 1.384 -6.458 -5.473 1.00 . A A . 20 ARG HD3 1 1
3 2290 1 1 20 ARG HE H 1.429 -9.117 -5.654 1.00 . A A . 20 ARG HE 1 1
3 2291 1 1 20 ARG HG2 H 4.002 -7.911 -5.820 1.00 . A A . 20 ARG HG2 1 1
3 2292 1 1 20 ARG HG3 H 3.611 -6.282 -6.372 1.00 . A A . 20 ARG HG3 1 1
3 2293 1 1 20 ARG HH11 H 1.282 -7.047 -2.817 1.00 . A A . 20 ARG HH11 1 1
3 2294 1 1 20 ARG HH12 H 0.335 -8.180 -1.887 1.00 . A A . 20 ARG HH12 1 1
3 2295 1 1 20 ARG HH21 H 0.181 -10.592 -4.451 1.00 . A A . 20 ARG HH21 1 1
3 2296 1 1 20 ARG HH22 H -0.283 -10.199 -2.814 1.00 . A A . 20 ARG HH22 1 1
3 2297 1 1 20 ARG N N 2.820 -7.861 -9.958 1.00 . A A . 20 ARG N 1 1
3 2298 1 1 20 ARG NE N 1.436 -8.464 -4.914 1.00 . A A . 20 ARG NE 1 1
3 2299 1 1 20 ARG NH1 N 0.809 -7.935 -2.747 1.00 . A A . 20 ARG NH1 1 1
3 2300 1 1 20 ARG NH2 N 0.184 -9.946 -3.668 1.00 . A A . 20 ARG NH2 1 1
3 2301 1 1 20 ARG O O 5.272 -8.775 -9.430 1.00 . A A . 20 ARG O 1 1
3 2302 1 1 21 GLU C C 7.714 -8.711 -7.993 1.00 . A A . 21 GLU C 1 1
3 2303 1 1 21 GLU CA C 7.233 -7.256 -8.065 1.00 . A A . 21 GLU CA 1 1
3 2304 1 1 21 GLU CB C 7.887 -6.449 -6.941 1.00 . A A . 21 GLU CB 1 1
3 2305 1 1 21 GLU CD C 7.758 -4.283 -8.232 1.00 . A A . 21 GLU CD 1 1
3 2306 1 1 21 GLU CG C 7.475 -4.985 -6.921 1.00 . A A . 21 GLU CG 1 1
3 2307 1 1 21 GLU H H 5.400 -6.446 -7.378 1.00 . A A . 21 GLU H 1 1
3 2308 1 1 21 GLU HA H 7.555 -6.843 -9.009 1.00 . A A . 21 GLU HA 1 1
3 2309 1 1 21 GLU HB2 H 7.619 -6.891 -5.993 1.00 . A A . 21 GLU HB2 1 1
3 2310 1 1 21 GLU HB3 H 8.959 -6.496 -7.059 1.00 . A A . 21 GLU HB3 1 1
3 2311 1 1 21 GLU HG2 H 6.416 -4.925 -6.719 1.00 . A A . 21 GLU HG2 1 1
3 2312 1 1 21 GLU HG3 H 8.020 -4.482 -6.135 1.00 . A A . 21 GLU HG3 1 1
3 2313 1 1 21 GLU N N 5.770 -7.106 -7.999 1.00 . A A . 21 GLU N 1 1
3 2314 1 1 21 GLU O O 8.677 -9.082 -8.659 1.00 . A A . 21 GLU O 1 1
3 2315 1 1 21 GLU OE1 O 6.944 -4.413 -9.166 1.00 . A A . 21 GLU OE1 1 1
3 2316 1 1 21 GLU OE2 O 8.794 -3.598 -8.334 1.00 . A A . 21 GLU OE2 1 1
3 2317 1 1 22 ASN C C 6.945 -11.842 -8.089 1.00 . A A . 22 ASN C 1 1
3 2318 1 1 22 ASN CA C 7.462 -10.918 -6.979 1.00 . A A . 22 ASN CA 1 1
3 2319 1 1 22 ASN CB C 6.944 -11.393 -5.612 1.00 . A A . 22 ASN CB 1 1
3 2320 1 1 22 ASN CG C 7.461 -12.766 -5.207 1.00 . A A . 22 ASN CG 1 1
3 2321 1 1 22 ASN H H 6.239 -9.200 -6.748 1.00 . A A . 22 ASN H 1 1
3 2322 1 1 22 ASN HA H 8.542 -10.941 -6.975 1.00 . A A . 22 ASN HA 1 1
3 2323 1 1 22 ASN HB2 H 7.249 -10.685 -4.857 1.00 . A A . 22 ASN HB2 1 1
3 2324 1 1 22 ASN HB3 H 5.865 -11.431 -5.643 1.00 . A A . 22 ASN HB3 1 1
3 2325 1 1 22 ASN HD21 H 5.751 -13.160 -4.275 1.00 . A A . 22 ASN HD21 1 1
3 2326 1 1 22 ASN HD22 H 6.947 -14.410 -4.216 1.00 . A A . 22 ASN HD22 1 1
3 2327 1 1 22 ASN N N 7.038 -9.531 -7.199 1.00 . A A . 22 ASN N 1 1
3 2328 1 1 22 ASN ND2 N 6.636 -13.520 -4.495 1.00 . A A . 22 ASN ND2 1 1
3 2329 1 1 22 ASN O O 7.001 -13.064 -7.977 1.00 . A A . 22 ASN O 1 1
3 2330 1 1 22 ASN OD1 O 8.582 -13.148 -5.540 1.00 . A A . 22 ASN OD1 1 1
3 2331 1 1 23 GLY C C 4.411 -12.457 -9.770 1.00 . A A . 23 GLY C 1 1
3 2332 1 1 23 GLY CA C 5.799 -12.042 -10.207 1.00 . A A . 23 GLY CA 1 1
3 2333 1 1 23 GLY H H 6.518 -10.279 -9.268 1.00 . A A . 23 GLY H 1 1
3 2334 1 1 23 GLY HA2 H 5.728 -11.452 -11.110 1.00 . A A . 23 GLY HA2 1 1
3 2335 1 1 23 GLY HA3 H 6.387 -12.925 -10.403 1.00 . A A . 23 GLY HA3 1 1
3 2336 1 1 23 GLY N N 6.446 -11.255 -9.169 1.00 . A A . 23 GLY N 1 1
3 2337 1 1 23 GLY O O 3.744 -13.280 -10.402 1.00 . A A . 23 GLY O 1 1
3 2338 1 1 24 ASP C C 1.592 -11.496 -8.853 1.00 . A A . 24 ASP C 1 1
3 2339 1 1 24 ASP CA C 2.704 -12.169 -8.066 1.00 . A A . 24 ASP CA 1 1
3 2340 1 1 24 ASP CB C 2.699 -11.700 -6.609 1.00 . A A . 24 ASP CB 1 1
3 2341 1 1 24 ASP CG C 1.477 -12.151 -5.840 1.00 . A A . 24 ASP CG 1 1
3 2342 1 1 24 ASP H H 4.558 -11.197 -8.247 1.00 . A A . 24 ASP H 1 1
3 2343 1 1 24 ASP HA H 2.561 -13.239 -8.096 1.00 . A A . 24 ASP HA 1 1
3 2344 1 1 24 ASP HB2 H 3.574 -12.090 -6.113 1.00 . A A . 24 ASP HB2 1 1
3 2345 1 1 24 ASP HB3 H 2.734 -10.621 -6.589 1.00 . A A . 24 ASP HB3 1 1
3 2346 1 1 24 ASP N N 3.986 -11.866 -8.667 1.00 . A A . 24 ASP N 1 1
3 2347 1 1 24 ASP O O 1.266 -10.331 -8.619 1.00 . A A . 24 ASP O 1 1
3 2348 1 1 24 ASP OD1 O 1.522 -13.247 -5.237 1.00 . A A . 24 ASP OD1 1 1
3 2349 1 1 24 ASP OD2 O 0.488 -11.402 -5.802 1.00 . A A . 24 ASP OD2 1 1
3 2350 1 1 25 ASP C C -1.313 -11.637 -9.859 1.00 . A A . 25 ASP C 1 1
3 2351 1 1 25 ASP CA C -0.015 -11.696 -10.660 1.00 . A A . 25 ASP CA 1 1
3 2352 1 1 25 ASP CB C -0.191 -12.532 -11.938 1.00 . A A . 25 ASP CB 1 1
3 2353 1 1 25 ASP CG C -0.514 -13.993 -11.676 1.00 . A A . 25 ASP CG 1 1
3 2354 1 1 25 ASP H H 1.448 -13.099 -10.036 1.00 . A A . 25 ASP H 1 1
3 2355 1 1 25 ASP HA H 0.247 -10.686 -10.944 1.00 . A A . 25 ASP HA 1 1
3 2356 1 1 25 ASP HB2 H -0.994 -12.112 -12.524 1.00 . A A . 25 ASP HB2 1 1
3 2357 1 1 25 ASP HB3 H 0.723 -12.485 -12.513 1.00 . A A . 25 ASP HB3 1 1
3 2358 1 1 25 ASP N N 1.074 -12.208 -9.840 1.00 . A A . 25 ASP N 1 1
3 2359 1 1 25 ASP O O -1.851 -12.657 -9.426 1.00 . A A . 25 ASP O 1 1
3 2360 1 1 25 ASP OD1 O 0.307 -14.685 -11.032 1.00 . A A . 25 ASP OD1 1 1
3 2361 1 1 25 ASP OD2 O -1.571 -14.468 -12.144 1.00 . A A . 25 ASP OD2 1 1
3 2362 1 1 26 VAL C C -4.207 -10.310 -9.837 1.00 . A A . 26 VAL C 1 1
3 2363 1 1 26 VAL CA C -3.009 -10.188 -8.903 1.00 . A A . 26 VAL CA 1 1
3 2364 1 1 26 VAL CB C -3.002 -8.794 -8.240 1.00 . A A . 26 VAL CB 1 1
3 2365 1 1 26 VAL CG1 C -4.206 -8.622 -7.329 1.00 . A A . 26 VAL CG1 1 1
3 2366 1 1 26 VAL CG2 C -1.707 -8.574 -7.468 1.00 . A A . 26 VAL CG2 1 1
3 2367 1 1 26 VAL H H -1.285 -9.653 -9.992 1.00 . A A . 26 VAL H 1 1
3 2368 1 1 26 VAL HA H -3.085 -10.936 -8.128 1.00 . A A . 26 VAL HA 1 1
3 2369 1 1 26 VAL HB H -3.061 -8.047 -9.019 1.00 . A A . 26 VAL HB 1 1
3 2370 1 1 26 VAL HG11 H -4.173 -7.646 -6.866 1.00 . A A . 26 VAL HG11 1 1
3 2371 1 1 26 VAL HG12 H -4.190 -9.384 -6.563 1.00 . A A . 26 VAL HG12 1 1
3 2372 1 1 26 VAL HG13 H -5.113 -8.715 -7.911 1.00 . A A . 26 VAL HG13 1 1
3 2373 1 1 26 VAL HG21 H -1.701 -7.578 -7.050 1.00 . A A . 26 VAL HG21 1 1
3 2374 1 1 26 VAL HG22 H -0.865 -8.690 -8.135 1.00 . A A . 26 VAL HG22 1 1
3 2375 1 1 26 VAL HG23 H -1.637 -9.299 -6.672 1.00 . A A . 26 VAL HG23 1 1
3 2376 1 1 26 VAL N N -1.784 -10.423 -9.641 1.00 . A A . 26 VAL N 1 1
3 2377 1 1 26 VAL O O -4.293 -9.610 -10.852 1.00 . A A . 26 VAL O 1 1
3 2378 1 1 27 PHE C C -7.401 -10.530 -10.085 1.00 . A A . 27 PHE C 1 1
3 2379 1 1 27 PHE CA C -6.258 -11.509 -10.343 1.00 . A A . 27 PHE CA 1 1
3 2380 1 1 27 PHE CB C -6.718 -12.947 -10.086 1.00 . A A . 27 PHE CB 1 1
3 2381 1 1 27 PHE CD1 C -7.501 -13.884 -12.276 1.00 . A A . 27 PHE CD1 1 1
3 2382 1 1 27 PHE CD2 C -9.128 -13.438 -10.591 1.00 . A A . 27 PHE CD2 1 1
3 2383 1 1 27 PHE CE1 C -8.496 -14.341 -13.118 1.00 . A A . 27 PHE CE1 1 1
3 2384 1 1 27 PHE CE2 C -10.126 -13.895 -11.429 1.00 . A A . 27 PHE CE2 1 1
3 2385 1 1 27 PHE CG C -7.805 -13.427 -11.005 1.00 . A A . 27 PHE CG 1 1
3 2386 1 1 27 PHE CZ C -9.809 -14.347 -12.693 1.00 . A A . 27 PHE CZ 1 1
3 2387 1 1 27 PHE H H -5.022 -11.679 -8.634 1.00 . A A . 27 PHE H 1 1
3 2388 1 1 27 PHE HA H -5.943 -11.418 -11.371 1.00 . A A . 27 PHE HA 1 1
3 2389 1 1 27 PHE HB2 H -5.875 -13.612 -10.202 1.00 . A A . 27 PHE HB2 1 1
3 2390 1 1 27 PHE HB3 H -7.086 -13.018 -9.075 1.00 . A A . 27 PHE HB3 1 1
3 2391 1 1 27 PHE HD1 H -6.476 -13.879 -12.610 1.00 . A A . 27 PHE HD1 1 1
3 2392 1 1 27 PHE HD2 H -9.378 -13.083 -9.602 1.00 . A A . 27 PHE HD2 1 1
3 2393 1 1 27 PHE HE1 H -8.246 -14.695 -14.107 1.00 . A A . 27 PHE HE1 1 1
3 2394 1 1 27 PHE HE2 H -11.153 -13.899 -11.095 1.00 . A A . 27 PHE HE2 1 1
3 2395 1 1 27 PHE HZ H -10.588 -14.706 -13.349 1.00 . A A . 27 PHE HZ 1 1
3 2396 1 1 27 PHE N N -5.117 -11.207 -9.494 1.00 . A A . 27 PHE N 1 1
3 2397 1 1 27 PHE O O -8.035 -10.561 -9.032 1.00 . A A . 27 PHE O 1 1
3 2398 1 1 28 VAL C C -9.990 -9.232 -11.628 1.00 . A A . 28 VAL C 1 1
3 2399 1 1 28 VAL CA C -8.748 -8.697 -10.916 1.00 . A A . 28 VAL CA 1 1
3 2400 1 1 28 VAL CB C -8.356 -7.302 -11.472 1.00 . A A . 28 VAL CB 1 1
3 2401 1 1 28 VAL CG1 C -8.143 -7.337 -12.978 1.00 . A A . 28 VAL CG1 1 1
3 2402 1 1 28 VAL CG2 C -9.395 -6.254 -11.101 1.00 . A A . 28 VAL CG2 1 1
3 2403 1 1 28 VAL H H -7.103 -9.652 -11.853 1.00 . A A . 28 VAL H 1 1
3 2404 1 1 28 VAL HA H -8.973 -8.591 -9.863 1.00 . A A . 28 VAL HA 1 1
3 2405 1 1 28 VAL HB H -7.419 -7.014 -11.016 1.00 . A A . 28 VAL HB 1 1
3 2406 1 1 28 VAL HG11 H -7.363 -8.044 -13.217 1.00 . A A . 28 VAL HG11 1 1
3 2407 1 1 28 VAL HG12 H -7.857 -6.355 -13.327 1.00 . A A . 28 VAL HG12 1 1
3 2408 1 1 28 VAL HG13 H -9.061 -7.636 -13.463 1.00 . A A . 28 VAL HG13 1 1
3 2409 1 1 28 VAL HG21 H -9.086 -5.293 -11.480 1.00 . A A . 28 VAL HG21 1 1
3 2410 1 1 28 VAL HG22 H -9.491 -6.204 -10.026 1.00 . A A . 28 VAL HG22 1 1
3 2411 1 1 28 VAL HG23 H -10.348 -6.525 -11.535 1.00 . A A . 28 VAL HG23 1 1
3 2412 1 1 28 VAL N N -7.657 -9.652 -11.040 1.00 . A A . 28 VAL N 1 1
3 2413 1 1 28 VAL O O -9.880 -9.941 -12.629 1.00 . A A . 28 VAL O 1 1
3 2414 1 1 29 HIS C C -13.390 -8.267 -11.929 1.00 . A A . 29 HIS C 1 1
3 2415 1 1 29 HIS CA C -12.416 -9.410 -11.653 1.00 . A A . 29 HIS CA 1 1
3 2416 1 1 29 HIS CB C -13.043 -10.468 -10.726 1.00 . A A . 29 HIS CB 1 1
3 2417 1 1 29 HIS CD2 C -12.336 -9.722 -8.334 1.00 . A A . 29 HIS CD2 1 1
3 2418 1 1 29 HIS CE1 C -14.332 -9.552 -7.450 1.00 . A A . 29 HIS CE1 1 1
3 2419 1 1 29 HIS CG C -13.236 -10.035 -9.298 1.00 . A A . 29 HIS CG 1 1
3 2420 1 1 29 HIS H H -11.189 -8.293 -10.337 1.00 . A A . 29 HIS H 1 1
3 2421 1 1 29 HIS HA H -12.178 -9.881 -12.596 1.00 . A A . 29 HIS HA 1 1
3 2422 1 1 29 HIS HB2 H -14.013 -10.738 -11.115 1.00 . A A . 29 HIS HB2 1 1
3 2423 1 1 29 HIS HB3 H -12.412 -11.345 -10.723 1.00 . A A . 29 HIS HB3 1 1
3 2424 1 1 29 HIS HD1 H -15.341 -10.105 -9.149 1.00 . A A . 29 HIS HD1 1 1
3 2425 1 1 29 HIS HD2 H -11.260 -9.703 -8.443 1.00 . A A . 29 HIS HD2 1 1
3 2426 1 1 29 HIS HE1 H -15.134 -9.381 -6.748 1.00 . A A . 29 HIS HE1 1 1
3 2427 1 1 29 HIS HE2 H -12.655 -9.329 -6.290 1.00 . A A . 29 HIS HE2 1 1
3 2428 1 1 29 HIS N N -11.164 -8.905 -11.102 1.00 . A A . 29 HIS N 1 1
3 2429 1 1 29 HIS ND1 N -14.476 -9.920 -8.709 1.00 . A A . 29 HIS ND1 1 1
3 2430 1 1 29 HIS NE2 N -13.044 -9.425 -7.196 1.00 . A A . 29 HIS NE2 1 1
3 2431 1 1 29 HIS O O -13.329 -7.218 -11.285 1.00 . A A . 29 HIS O 1 1
3 2432 1 1 30 PHE C C -16.015 -6.750 -12.364 1.00 . A A . 30 PHE C 1 1
3 2433 1 1 30 PHE CA C -15.158 -7.438 -13.428 1.00 . A A . 30 PHE CA 1 1
3 2434 1 1 30 PHE CB C -16.053 -8.000 -14.543 1.00 . A A . 30 PHE CB 1 1
3 2435 1 1 30 PHE CD1 C -16.563 -10.414 -14.051 1.00 . A A . 30 PHE CD1 1 1
3 2436 1 1 30 PHE CD2 C -18.303 -8.808 -13.768 1.00 . A A . 30 PHE CD2 1 1
3 2437 1 1 30 PHE CE1 C -17.425 -11.420 -13.660 1.00 . A A . 30 PHE CE1 1 1
3 2438 1 1 30 PHE CE2 C -19.168 -9.811 -13.377 1.00 . A A . 30 PHE CE2 1 1
3 2439 1 1 30 PHE CG C -16.990 -9.096 -14.108 1.00 . A A . 30 PHE CG 1 1
3 2440 1 1 30 PHE CZ C -18.729 -11.118 -13.322 1.00 . A A . 30 PHE CZ 1 1
3 2441 1 1 30 PHE H H -14.351 -9.395 -13.269 1.00 . A A . 30 PHE H 1 1
3 2442 1 1 30 PHE HA H -14.511 -6.691 -13.864 1.00 . A A . 30 PHE HA 1 1
3 2443 1 1 30 PHE HB2 H -16.651 -7.199 -14.947 1.00 . A A . 30 PHE HB2 1 1
3 2444 1 1 30 PHE HB3 H -15.423 -8.397 -15.325 1.00 . A A . 30 PHE HB3 1 1
3 2445 1 1 30 PHE HD1 H -15.542 -10.652 -14.312 1.00 . A A . 30 PHE HD1 1 1
3 2446 1 1 30 PHE HD2 H -18.649 -7.786 -13.812 1.00 . A A . 30 PHE HD2 1 1
3 2447 1 1 30 PHE HE1 H -17.079 -12.441 -13.621 1.00 . A A . 30 PHE HE1 1 1
3 2448 1 1 30 PHE HE2 H -20.188 -9.573 -13.111 1.00 . A A . 30 PHE HE2 1 1
3 2449 1 1 30 PHE HZ H -19.404 -11.903 -13.015 1.00 . A A . 30 PHE HZ 1 1
3 2450 1 1 30 PHE N N -14.287 -8.489 -12.888 1.00 . A A . 30 PHE N 1 1
3 2451 1 1 30 PHE O O -16.345 -5.578 -12.505 1.00 . A A . 30 PHE O 1 1
3 2452 1 1 31 SER C C -16.349 -5.954 -9.349 1.00 . A A . 31 SER C 1 1
3 2453 1 1 31 SER CA C -17.178 -6.879 -10.242 1.00 . A A . 31 SER CA 1 1
3 2454 1 1 31 SER CB C -17.819 -7.984 -9.405 1.00 . A A . 31 SER CB 1 1
3 2455 1 1 31 SER H H -16.077 -8.399 -11.231 1.00 . A A . 31 SER H 1 1
3 2456 1 1 31 SER HA H -17.961 -6.300 -10.712 1.00 . A A . 31 SER HA 1 1
3 2457 1 1 31 SER HB2 H -17.046 -8.537 -8.891 1.00 . A A . 31 SER HB2 1 1
3 2458 1 1 31 SER HB3 H -18.489 -7.545 -8.680 1.00 . A A . 31 SER HB3 1 1
3 2459 1 1 31 SER HG H -19.093 -8.376 -10.850 1.00 . A A . 31 SER HG 1 1
3 2460 1 1 31 SER N N -16.362 -7.462 -11.301 1.00 . A A . 31 SER N 1 1
3 2461 1 1 31 SER O O -16.868 -5.363 -8.406 1.00 . A A . 31 SER O 1 1
3 2462 1 1 31 SER OG O -18.553 -8.881 -10.228 1.00 . A A . 31 SER OG 1 1
3 2463 1 1 32 ALA C C -13.464 -3.986 -9.834 1.00 . A A . 32 ALA C 1 1
3 2464 1 1 32 ALA CA C -14.179 -4.956 -8.898 1.00 . A A . 32 ALA CA 1 1
3 2465 1 1 32 ALA CB C -13.171 -5.764 -8.098 1.00 . A A . 32 ALA CB 1 1
3 2466 1 1 32 ALA H H -14.688 -6.373 -10.383 1.00 . A A . 32 ALA H 1 1
3 2467 1 1 32 ALA HA H -14.785 -4.392 -8.204 1.00 . A A . 32 ALA HA 1 1
3 2468 1 1 32 ALA HB1 H -13.692 -6.479 -7.476 1.00 . A A . 32 ALA HB1 1 1
3 2469 1 1 32 ALA HB2 H -12.595 -5.099 -7.476 1.00 . A A . 32 ALA HB2 1 1
3 2470 1 1 32 ALA HB3 H -12.512 -6.288 -8.774 1.00 . A A . 32 ALA HB3 1 1
3 2471 1 1 32 ALA N N -15.058 -5.844 -9.643 1.00 . A A . 32 ALA N 1 1
3 2472 1 1 32 ALA O O -12.826 -3.032 -9.388 1.00 . A A . 32 ALA O 1 1
3 2473 1 1 33 ILE C C -13.799 -2.131 -12.361 1.00 . A A . 33 ILE C 1 1
3 2474 1 1 33 ILE CA C -12.957 -3.386 -12.144 1.00 . A A . 33 ILE CA 1 1
3 2475 1 1 33 ILE CB C -12.803 -4.132 -13.493 1.00 . A A . 33 ILE CB 1 1
3 2476 1 1 33 ILE CD1 C -11.755 -6.188 -14.585 1.00 . A A . 33 ILE CD1 1 1
3 2477 1 1 33 ILE CG1 C -11.872 -5.337 -13.337 1.00 . A A . 33 ILE CG1 1 1
3 2478 1 1 33 ILE CG2 C -12.279 -3.197 -14.574 1.00 . A A . 33 ILE CG2 1 1
3 2479 1 1 33 ILE H H -14.053 -5.045 -11.423 1.00 . A A . 33 ILE H 1 1
3 2480 1 1 33 ILE HA H -11.973 -3.098 -11.799 1.00 . A A . 33 ILE HA 1 1
3 2481 1 1 33 ILE HB H -13.779 -4.479 -13.796 1.00 . A A . 33 ILE HB 1 1
3 2482 1 1 33 ILE HD11 H -11.360 -5.591 -15.393 1.00 . A A . 33 ILE HD11 1 1
3 2483 1 1 33 ILE HD12 H -12.730 -6.565 -14.857 1.00 . A A . 33 ILE HD12 1 1
3 2484 1 1 33 ILE HD13 H -11.089 -7.017 -14.394 1.00 . A A . 33 ILE HD13 1 1
3 2485 1 1 33 ILE HG12 H -10.882 -4.987 -13.084 1.00 . A A . 33 ILE HG12 1 1
3 2486 1 1 33 ILE HG13 H -12.238 -5.967 -12.539 1.00 . A A . 33 ILE HG13 1 1
3 2487 1 1 33 ILE HG21 H -12.154 -3.746 -15.495 1.00 . A A . 33 ILE HG21 1 1
3 2488 1 1 33 ILE HG22 H -11.329 -2.789 -14.265 1.00 . A A . 33 ILE HG22 1 1
3 2489 1 1 33 ILE HG23 H -12.984 -2.394 -14.728 1.00 . A A . 33 ILE HG23 1 1
3 2490 1 1 33 ILE N N -13.561 -4.248 -11.133 1.00 . A A . 33 ILE N 1 1
3 2491 1 1 33 ILE O O -15.028 -2.200 -12.396 1.00 . A A . 33 ILE O 1 1
3 2492 1 1 34 GLN C C -14.306 0.188 -14.278 1.00 . A A . 34 GLN C 1 1
3 2493 1 1 34 GLN CA C -13.819 0.251 -12.832 1.00 . A A . 34 GLN CA 1 1
3 2494 1 1 34 GLN CB C -12.904 1.469 -12.625 1.00 . A A . 34 GLN CB 1 1
3 2495 1 1 34 GLN CD C -10.816 2.693 -13.377 1.00 . A A . 34 GLN CD 1 1
3 2496 1 1 34 GLN CG C -11.553 1.367 -13.325 1.00 . A A . 34 GLN CG 1 1
3 2497 1 1 34 GLN H H -12.168 -0.975 -12.339 1.00 . A A . 34 GLN H 1 1
3 2498 1 1 34 GLN HA H -14.678 0.342 -12.182 1.00 . A A . 34 GLN HA 1 1
3 2499 1 1 34 GLN HB2 H -13.408 2.347 -12.998 1.00 . A A . 34 GLN HB2 1 1
3 2500 1 1 34 GLN HB3 H -12.727 1.591 -11.566 1.00 . A A . 34 GLN HB3 1 1
3 2501 1 1 34 GLN HE21 H -9.931 2.307 -11.637 1.00 . A A . 34 GLN HE21 1 1
3 2502 1 1 34 GLN HE22 H -9.548 3.833 -12.362 1.00 . A A . 34 GLN HE22 1 1
3 2503 1 1 34 GLN HG2 H -10.940 0.653 -12.796 1.00 . A A . 34 GLN HG2 1 1
3 2504 1 1 34 GLN HG3 H -11.714 1.022 -14.336 1.00 . A A . 34 GLN HG3 1 1
3 2505 1 1 34 GLN N N -13.135 -0.986 -12.484 1.00 . A A . 34 GLN N 1 1
3 2506 1 1 34 GLN NE2 N -10.014 2.971 -12.364 1.00 . A A . 34 GLN NE2 1 1
3 2507 1 1 34 GLN O O -13.509 0.188 -15.215 1.00 . A A . 34 GLN O 1 1
3 2508 1 1 34 GLN OE1 O -10.959 3.461 -14.328 1.00 . A A . 34 GLN OE1 1 1
3 2509 1 1 35 GLY C C -17.525 0.660 -15.920 1.00 . A A . 35 GLY C 1 1
3 2510 1 1 35 GLY CA C -16.170 0.001 -15.788 1.00 . A A . 35 GLY CA 1 1
3 2511 1 1 35 GLY H H -16.210 0.111 -13.674 1.00 . A A . 35 GLY H 1 1
3 2512 1 1 35 GLY HA2 H -15.489 0.464 -16.485 1.00 . A A . 35 GLY HA2 1 1
3 2513 1 1 35 GLY HA3 H -16.266 -1.046 -16.038 1.00 . A A . 35 GLY HA3 1 1
3 2514 1 1 35 GLY N N -15.617 0.111 -14.454 1.00 . A A . 35 GLY N 1 1
3 2515 1 1 35 GLY O O -18.491 0.022 -16.345 1.00 . A A . 35 GLY O 1 1
3 2516 1 1 36 ASP C C -19.048 3.082 -17.155 1.00 . A A . 36 ASP C 1 1
3 2517 1 1 36 ASP CA C -18.849 2.693 -15.699 1.00 . A A . 36 ASP CA 1 1
3 2518 1 1 36 ASP CB C -18.842 3.969 -14.848 1.00 . A A . 36 ASP CB 1 1
3 2519 1 1 36 ASP CG C -18.345 3.755 -13.439 1.00 . A A . 36 ASP CG 1 1
3 2520 1 1 36 ASP H H -16.818 2.376 -15.175 1.00 . A A . 36 ASP H 1 1
3 2521 1 1 36 ASP HA H -19.668 2.061 -15.387 1.00 . A A . 36 ASP HA 1 1
3 2522 1 1 36 ASP HB2 H -18.202 4.698 -15.321 1.00 . A A . 36 ASP HB2 1 1
3 2523 1 1 36 ASP HB3 H -19.846 4.363 -14.798 1.00 . A A . 36 ASP HB3 1 1
3 2524 1 1 36 ASP N N -17.606 1.936 -15.556 1.00 . A A . 36 ASP N 1 1
3 2525 1 1 36 ASP O O -18.873 4.245 -17.527 1.00 . A A . 36 ASP O 1 1
3 2526 1 1 36 ASP OD1 O -19.140 3.340 -12.573 1.00 . A A . 36 ASP OD1 1 1
3 2527 1 1 36 ASP OD2 O -17.152 4.025 -13.191 1.00 . A A . 36 ASP OD2 1 1
3 2528 1 1 37 GLY C C -18.245 2.553 -20.124 1.00 . A A . 37 GLY C 1 1
3 2529 1 1 37 GLY CA C -19.559 2.358 -19.392 1.00 . A A . 37 GLY CA 1 1
3 2530 1 1 37 GLY H H -19.466 1.192 -17.630 1.00 . A A . 37 GLY H 1 1
3 2531 1 1 37 GLY HA2 H -20.081 1.520 -19.829 1.00 . A A . 37 GLY HA2 1 1
3 2532 1 1 37 GLY HA3 H -20.162 3.245 -19.509 1.00 . A A . 37 GLY HA3 1 1
3 2533 1 1 37 GLY N N -19.369 2.103 -17.982 1.00 . A A . 37 GLY N 1 1
3 2534 1 1 37 GLY O O -17.760 1.639 -20.791 1.00 . A A . 37 GLY O 1 1
3 2535 1 1 38 PHE C C -15.199 4.059 -19.835 1.00 . A A . 38 PHE C 1 1
3 2536 1 1 38 PHE CA C -16.448 4.095 -20.714 1.00 . A A . 38 PHE CA 1 1
3 2537 1 1 38 PHE CB C -16.616 5.479 -21.360 1.00 . A A . 38 PHE CB 1 1
3 2538 1 1 38 PHE CD1 C -18.334 6.857 -20.149 1.00 . A A . 38 PHE CD1 1 1
3 2539 1 1 38 PHE CD2 C -16.029 7.331 -19.760 1.00 . A A . 38 PHE CD2 1 1
3 2540 1 1 38 PHE CE1 C -18.692 7.868 -19.277 1.00 . A A . 38 PHE CE1 1 1
3 2541 1 1 38 PHE CE2 C -16.382 8.341 -18.887 1.00 . A A . 38 PHE CE2 1 1
3 2542 1 1 38 PHE CG C -17.000 6.576 -20.400 1.00 . A A . 38 PHE CG 1 1
3 2543 1 1 38 PHE CZ C -17.715 8.610 -18.645 1.00 . A A . 38 PHE CZ 1 1
3 2544 1 1 38 PHE H H -18.035 4.380 -19.336 1.00 . A A . 38 PHE H 1 1
3 2545 1 1 38 PHE HA H -16.325 3.365 -21.497 1.00 . A A . 38 PHE HA 1 1
3 2546 1 1 38 PHE HB2 H -15.686 5.765 -21.826 1.00 . A A . 38 PHE HB2 1 1
3 2547 1 1 38 PHE HB3 H -17.385 5.419 -22.118 1.00 . A A . 38 PHE HB3 1 1
3 2548 1 1 38 PHE HD1 H -19.099 6.276 -20.641 1.00 . A A . 38 PHE HD1 1 1
3 2549 1 1 38 PHE HD2 H -14.986 7.122 -19.948 1.00 . A A . 38 PHE HD2 1 1
3 2550 1 1 38 PHE HE1 H -19.735 8.077 -19.090 1.00 . A A . 38 PHE HE1 1 1
3 2551 1 1 38 PHE HE2 H -15.616 8.921 -18.394 1.00 . A A . 38 PHE HE2 1 1
3 2552 1 1 38 PHE HZ H -17.992 9.401 -17.964 1.00 . A A . 38 PHE HZ 1 1
3 2553 1 1 38 PHE N N -17.651 3.734 -19.971 1.00 . A A . 38 PHE N 1 1
3 2554 1 1 38 PHE O O -14.160 4.616 -20.189 1.00 . A A . 38 PHE O 1 1
3 2555 1 1 39 LYS C C -13.487 1.862 -18.149 1.00 . A A . 39 LYS C 1 1
3 2556 1 1 39 LYS CA C -14.141 3.199 -17.834 1.00 . A A . 39 LYS CA 1 1
3 2557 1 1 39 LYS CB C -14.519 3.243 -16.348 1.00 . A A . 39 LYS CB 1 1
3 2558 1 1 39 LYS CD C -15.959 5.316 -16.280 1.00 . A A . 39 LYS CD 1 1
3 2559 1 1 39 LYS CE C -16.216 6.633 -15.565 1.00 . A A . 39 LYS CE 1 1
3 2560 1 1 39 LYS CG C -14.698 4.641 -15.769 1.00 . A A . 39 LYS CG 1 1
3 2561 1 1 39 LYS H H -16.158 3.004 -18.449 1.00 . A A . 39 LYS H 1 1
3 2562 1 1 39 LYS HA H -13.434 3.989 -18.045 1.00 . A A . 39 LYS HA 1 1
3 2563 1 1 39 LYS HB2 H -15.449 2.710 -16.217 1.00 . A A . 39 LYS HB2 1 1
3 2564 1 1 39 LYS HB3 H -13.749 2.740 -15.783 1.00 . A A . 39 LYS HB3 1 1
3 2565 1 1 39 LYS HD2 H -15.852 5.507 -17.337 1.00 . A A . 39 LYS HD2 1 1
3 2566 1 1 39 LYS HD3 H -16.799 4.657 -16.115 1.00 . A A . 39 LYS HD3 1 1
3 2567 1 1 39 LYS HE2 H -15.406 7.311 -15.785 1.00 . A A . 39 LYS HE2 1 1
3 2568 1 1 39 LYS HE3 H -17.144 7.052 -15.929 1.00 . A A . 39 LYS HE3 1 1
3 2569 1 1 39 LYS HG2 H -14.755 4.567 -14.694 1.00 . A A . 39 LYS HG2 1 1
3 2570 1 1 39 LYS HG3 H -13.844 5.244 -16.043 1.00 . A A . 39 LYS HG3 1 1
3 2571 1 1 39 LYS HZ1 H -15.358 6.377 -13.675 1.00 . A A . 39 LYS HZ1 1 1
3 2572 1 1 39 LYS HZ2 H -16.840 5.582 -13.862 1.00 . A A . 39 LYS HZ2 1 1
3 2573 1 1 39 LYS HZ3 H -16.799 7.269 -13.659 1.00 . A A . 39 LYS HZ3 1 1
3 2574 1 1 39 LYS N N -15.299 3.393 -18.698 1.00 . A A . 39 LYS N 1 1
3 2575 1 1 39 LYS NZ N -16.310 6.454 -14.090 1.00 . A A . 39 LYS NZ 1 1
3 2576 1 1 39 LYS O O -14.173 0.849 -18.297 1.00 . A A . 39 LYS O 1 1
3 2577 1 1 40 SER C C -9.968 0.791 -18.168 1.00 . A A . 40 SER C 1 1
3 2578 1 1 40 SER CA C -11.430 0.654 -18.577 1.00 . A A . 40 SER CA 1 1
3 2579 1 1 40 SER CB C -11.545 0.351 -20.076 1.00 . A A . 40 SER CB 1 1
3 2580 1 1 40 SER H H -11.674 2.700 -18.133 1.00 . A A . 40 SER H 1 1
3 2581 1 1 40 SER HA H -11.871 -0.160 -18.019 1.00 . A A . 40 SER HA 1 1
3 2582 1 1 40 SER HB2 H -10.842 -0.427 -20.338 1.00 . A A . 40 SER HB2 1 1
3 2583 1 1 40 SER HB3 H -12.548 0.020 -20.299 1.00 . A A . 40 SER HB3 1 1
3 2584 1 1 40 SER HG H -10.464 1.345 -21.387 1.00 . A A . 40 SER HG 1 1
3 2585 1 1 40 SER N N -12.167 1.864 -18.261 1.00 . A A . 40 SER N 1 1
3 2586 1 1 40 SER O O -9.512 1.877 -17.796 1.00 . A A . 40 SER O 1 1
3 2587 1 1 40 SER OG O -11.261 1.504 -20.852 1.00 . A A . 40 SER OG 1 1
3 2588 1 1 41 LEU C C -7.021 -0.565 -19.183 1.00 . A A . 41 LEU C 1 1
3 2589 1 1 41 LEU CA C -7.821 -0.316 -17.915 1.00 . A A . 41 LEU CA 1 1
3 2590 1 1 41 LEU CB C -7.467 -1.374 -16.859 1.00 . A A . 41 LEU CB 1 1
3 2591 1 1 41 LEU CD1 C -7.312 0.333 -15.014 1.00 . A A . 41 LEU CD1 1 1
3 2592 1 1 41 LEU CD2 C -9.354 -1.109 -15.203 1.00 . A A . 41 LEU CD2 1 1
3 2593 1 1 41 LEU CG C -7.849 -1.037 -15.408 1.00 . A A . 41 LEU CG 1 1
3 2594 1 1 41 LEU H H -9.672 -1.155 -18.488 1.00 . A A . 41 LEU H 1 1
3 2595 1 1 41 LEU HA H -7.567 0.661 -17.532 1.00 . A A . 41 LEU HA 1 1
3 2596 1 1 41 LEU HB2 H -7.961 -2.296 -17.132 1.00 . A A . 41 LEU HB2 1 1
3 2597 1 1 41 LEU HB3 H -6.400 -1.538 -16.895 1.00 . A A . 41 LEU HB3 1 1
3 2598 1 1 41 LEU HD11 H -6.233 0.330 -15.074 1.00 . A A . 41 LEU HD11 1 1
3 2599 1 1 41 LEU HD12 H -7.616 0.563 -14.002 1.00 . A A . 41 LEU HD12 1 1
3 2600 1 1 41 LEU HD13 H -7.707 1.081 -15.686 1.00 . A A . 41 LEU HD13 1 1
3 2601 1 1 41 LEU HD21 H -9.699 -2.110 -15.412 1.00 . A A . 41 LEU HD21 1 1
3 2602 1 1 41 LEU HD22 H -9.840 -0.414 -15.871 1.00 . A A . 41 LEU HD22 1 1
3 2603 1 1 41 LEU HD23 H -9.592 -0.851 -14.182 1.00 . A A . 41 LEU HD23 1 1
3 2604 1 1 41 LEU HG H -7.393 -1.766 -14.754 1.00 . A A . 41 LEU HG 1 1
3 2605 1 1 41 LEU N N -9.242 -0.316 -18.220 1.00 . A A . 41 LEU N 1 1
3 2606 1 1 41 LEU O O -7.539 -1.116 -20.152 1.00 . A A . 41 LEU O 1 1
3 2607 1 1 42 ASP C C -3.722 -1.197 -19.997 1.00 . A A . 42 ASP C 1 1
3 2608 1 1 42 ASP CA C -4.900 -0.290 -20.331 1.00 . A A . 42 ASP CA 1 1
3 2609 1 1 42 ASP CB C -4.409 1.098 -20.762 1.00 . A A . 42 ASP CB 1 1
3 2610 1 1 42 ASP CG C -3.656 1.083 -22.076 1.00 . A A . 42 ASP CG 1 1
3 2611 1 1 42 ASP H H -5.396 0.226 -18.348 1.00 . A A . 42 ASP H 1 1
3 2612 1 1 42 ASP HA H -5.473 -0.733 -21.132 1.00 . A A . 42 ASP HA 1 1
3 2613 1 1 42 ASP HB2 H -5.260 1.753 -20.869 1.00 . A A . 42 ASP HB2 1 1
3 2614 1 1 42 ASP HB3 H -3.753 1.491 -19.998 1.00 . A A . 42 ASP HB3 1 1
3 2615 1 1 42 ASP N N -5.763 -0.161 -19.167 1.00 . A A . 42 ASP N 1 1
3 2616 1 1 42 ASP O O -3.162 -1.107 -18.903 1.00 . A A . 42 ASP O 1 1
3 2617 1 1 42 ASP OD1 O -4.303 0.927 -23.132 1.00 . A A . 42 ASP OD1 1 1
3 2618 1 1 42 ASP OD2 O -2.415 1.236 -22.064 1.00 . A A . 42 ASP OD2 1 1
3 2619 1 1 43 GLU C C -0.927 -2.213 -20.723 1.00 . A A . 43 GLU C 1 1
3 2620 1 1 43 GLU CA C -2.242 -2.987 -20.679 1.00 . A A . 43 GLU CA 1 1
3 2621 1 1 43 GLU CB C -2.232 -4.147 -21.685 1.00 . A A . 43 GLU CB 1 1
3 2622 1 1 43 GLU CD C -1.875 -4.885 -24.063 1.00 . A A . 43 GLU CD 1 1
3 2623 1 1 43 GLU CG C -2.161 -3.723 -23.140 1.00 . A A . 43 GLU CG 1 1
3 2624 1 1 43 GLU H H -3.852 -2.130 -21.766 1.00 . A A . 43 GLU H 1 1
3 2625 1 1 43 GLU HA H -2.362 -3.393 -19.684 1.00 . A A . 43 GLU HA 1 1
3 2626 1 1 43 GLU HB2 H -1.378 -4.776 -21.479 1.00 . A A . 43 GLU HB2 1 1
3 2627 1 1 43 GLU HB3 H -3.132 -4.730 -21.547 1.00 . A A . 43 GLU HB3 1 1
3 2628 1 1 43 GLU HG2 H -3.106 -3.283 -23.421 1.00 . A A . 43 GLU HG2 1 1
3 2629 1 1 43 GLU HG3 H -1.375 -2.991 -23.253 1.00 . A A . 43 GLU HG3 1 1
3 2630 1 1 43 GLU N N -3.361 -2.085 -20.914 1.00 . A A . 43 GLU N 1 1
3 2631 1 1 43 GLU O O -0.554 -1.634 -21.745 1.00 . A A . 43 GLU O 1 1
3 2632 1 1 43 GLU OE1 O -0.692 -5.262 -24.192 1.00 . A A . 43 GLU OE1 1 1
3 2633 1 1 43 GLU OE2 O -2.829 -5.420 -24.669 1.00 . A A . 43 GLU OE2 1 1
3 2634 1 1 44 GLY C C 0.715 -0.165 -18.627 1.00 . A A . 44 GLY C 1 1
3 2635 1 1 44 GLY CA C 0.960 -1.394 -19.475 1.00 . A A . 44 GLY CA 1 1
3 2636 1 1 44 GLY H H -0.536 -2.745 -18.843 1.00 . A A . 44 GLY H 1 1
3 2637 1 1 44 GLY HA2 H 1.739 -1.989 -19.019 1.00 . A A . 44 GLY HA2 1 1
3 2638 1 1 44 GLY HA3 H 1.281 -1.084 -20.457 1.00 . A A . 44 GLY HA3 1 1
3 2639 1 1 44 GLY N N -0.235 -2.197 -19.600 1.00 . A A . 44 GLY N 1 1
3 2640 1 1 44 GLY O O 1.575 0.703 -18.509 1.00 . A A . 44 GLY O 1 1
3 2641 1 1 45 GLN C C -0.514 0.719 -15.730 1.00 . A A . 45 GLN C 1 1
3 2642 1 1 45 GLN CA C -0.838 1.027 -17.186 1.00 . A A . 45 GLN CA 1 1
3 2643 1 1 45 GLN CB C -2.331 1.341 -17.325 1.00 . A A . 45 GLN CB 1 1
3 2644 1 1 45 GLN CD C -2.153 3.809 -16.849 1.00 . A A . 45 GLN CD 1 1
3 2645 1 1 45 GLN CG C -2.792 2.496 -16.451 1.00 . A A . 45 GLN CG 1 1
3 2646 1 1 45 GLN H H -1.128 -0.801 -18.201 1.00 . A A . 45 GLN H 1 1
3 2647 1 1 45 GLN HA H -0.267 1.888 -17.499 1.00 . A A . 45 GLN HA 1 1
3 2648 1 1 45 GLN HB2 H -2.541 1.589 -18.355 1.00 . A A . 45 GLN HB2 1 1
3 2649 1 1 45 GLN HB3 H -2.899 0.463 -17.054 1.00 . A A . 45 GLN HB3 1 1
3 2650 1 1 45 GLN HE21 H -2.095 4.390 -14.953 1.00 . A A . 45 GLN HE21 1 1
3 2651 1 1 45 GLN HE22 H -1.445 5.511 -16.106 1.00 . A A . 45 GLN HE22 1 1
3 2652 1 1 45 GLN HG2 H -3.865 2.594 -16.539 1.00 . A A . 45 GLN HG2 1 1
3 2653 1 1 45 GLN HG3 H -2.535 2.282 -15.424 1.00 . A A . 45 GLN HG3 1 1
3 2654 1 1 45 GLN N N -0.475 -0.089 -18.045 1.00 . A A . 45 GLN N 1 1
3 2655 1 1 45 GLN NE2 N -1.874 4.652 -15.871 1.00 . A A . 45 GLN NE2 1 1
3 2656 1 1 45 GLN O O -0.847 -0.357 -15.223 1.00 . A A . 45 GLN O 1 1
3 2657 1 1 45 GLN OE1 O -1.880 4.046 -18.024 1.00 . A A . 45 GLN OE1 1 1
3 2658 1 1 46 ALA C C -0.872 1.932 -12.875 1.00 . A A . 46 ALA C 1 1
3 2659 1 1 46 ALA CA C 0.388 1.560 -13.640 1.00 . A A . 46 ALA CA 1 1
3 2660 1 1 46 ALA CB C 1.548 2.453 -13.227 1.00 . A A . 46 ALA CB 1 1
3 2661 1 1 46 ALA H H 0.455 2.455 -15.550 1.00 . A A . 46 ALA H 1 1
3 2662 1 1 46 ALA HA H 0.648 0.535 -13.415 1.00 . A A . 46 ALA HA 1 1
3 2663 1 1 46 ALA HB1 H 2.437 2.165 -13.769 1.00 . A A . 46 ALA HB1 1 1
3 2664 1 1 46 ALA HB2 H 1.724 2.348 -12.166 1.00 . A A . 46 ALA HB2 1 1
3 2665 1 1 46 ALA HB3 H 1.309 3.483 -13.451 1.00 . A A . 46 ALA HB3 1 1
3 2666 1 1 46 ALA N N 0.139 1.664 -15.067 1.00 . A A . 46 ALA N 1 1
3 2667 1 1 46 ALA O O -1.519 2.942 -13.177 1.00 . A A . 46 ALA O 1 1
3 2668 1 1 47 VAL C C -2.229 1.040 -9.651 1.00 . A A . 47 VAL C 1 1
3 2669 1 1 47 VAL CA C -2.452 1.306 -11.138 1.00 . A A . 47 VAL CA 1 1
3 2670 1 1 47 VAL CB C -3.602 0.399 -11.633 1.00 . A A . 47 VAL CB 1 1
3 2671 1 1 47 VAL CG1 C -4.038 0.787 -13.038 1.00 . A A . 47 VAL CG1 1 1
3 2672 1 1 47 VAL CG2 C -3.200 -1.070 -11.580 1.00 . A A . 47 VAL CG2 1 1
3 2673 1 1 47 VAL H H -0.657 0.329 -11.708 1.00 . A A . 47 VAL H 1 1
3 2674 1 1 47 VAL HA H -2.757 2.335 -11.264 1.00 . A A . 47 VAL HA 1 1
3 2675 1 1 47 VAL HB H -4.445 0.539 -10.975 1.00 . A A . 47 VAL HB 1 1
3 2676 1 1 47 VAL HG11 H -4.820 0.120 -13.369 1.00 . A A . 47 VAL HG11 1 1
3 2677 1 1 47 VAL HG12 H -3.194 0.717 -13.711 1.00 . A A . 47 VAL HG12 1 1
3 2678 1 1 47 VAL HG13 H -4.410 1.801 -13.031 1.00 . A A . 47 VAL HG13 1 1
3 2679 1 1 47 VAL HG21 H -4.031 -1.681 -11.897 1.00 . A A . 47 VAL HG21 1 1
3 2680 1 1 47 VAL HG22 H -2.927 -1.332 -10.569 1.00 . A A . 47 VAL HG22 1 1
3 2681 1 1 47 VAL HG23 H -2.358 -1.239 -12.234 1.00 . A A . 47 VAL HG23 1 1
3 2682 1 1 47 VAL N N -1.232 1.103 -11.911 1.00 . A A . 47 VAL N 1 1
3 2683 1 1 47 VAL O O -1.346 0.278 -9.267 1.00 . A A . 47 VAL O 1 1
3 2684 1 1 48 THR C C -4.320 0.786 -6.963 1.00 . A A . 48 THR C 1 1
3 2685 1 1 48 THR CA C -3.017 1.441 -7.393 1.00 . A A . 48 THR CA 1 1
3 2686 1 1 48 THR CB C -2.791 2.749 -6.607 1.00 . A A . 48 THR CB 1 1
3 2687 1 1 48 THR CG2 C -1.325 3.150 -6.646 1.00 . A A . 48 THR CG2 1 1
3 2688 1 1 48 THR H H -3.678 2.328 -9.189 1.00 . A A . 48 THR H 1 1
3 2689 1 1 48 THR HA H -2.203 0.761 -7.177 1.00 . A A . 48 THR HA 1 1
3 2690 1 1 48 THR HB H -3.075 2.581 -5.578 1.00 . A A . 48 THR HB 1 1
3 2691 1 1 48 THR HG1 H -4.476 3.462 -7.356 1.00 . A A . 48 THR HG1 1 1
3 2692 1 1 48 THR HG21 H -1.009 3.258 -7.672 1.00 . A A . 48 THR HG21 1 1
3 2693 1 1 48 THR HG22 H -0.731 2.388 -6.163 1.00 . A A . 48 THR HG22 1 1
3 2694 1 1 48 THR HG23 H -1.195 4.089 -6.132 1.00 . A A . 48 THR HG23 1 1
3 2695 1 1 48 THR N N -3.036 1.679 -8.824 1.00 . A A . 48 THR N 1 1
3 2696 1 1 48 THR O O -5.385 1.404 -7.007 1.00 . A A . 48 THR O 1 1
3 2697 1 1 48 THR OG1 O -3.601 3.806 -7.150 1.00 . A A . 48 THR OG1 1 1
3 2698 1 1 49 PHE C C -5.390 -1.741 -4.823 1.00 . A A . 49 PHE C 1 1
3 2699 1 1 49 PHE CA C -5.408 -1.264 -6.266 1.00 . A A . 49 PHE CA 1 1
3 2700 1 1 49 PHE CB C -5.454 -2.465 -7.216 1.00 . A A . 49 PHE CB 1 1
3 2701 1 1 49 PHE CD1 C -4.004 -4.298 -6.293 1.00 . A A . 49 PHE CD1 1 1
3 2702 1 1 49 PHE CD2 C -3.172 -3.015 -8.120 1.00 . A A . 49 PHE CD2 1 1
3 2703 1 1 49 PHE CE1 C -2.841 -5.042 -6.280 1.00 . A A . 49 PHE CE1 1 1
3 2704 1 1 49 PHE CE2 C -2.005 -3.755 -8.110 1.00 . A A . 49 PHE CE2 1 1
3 2705 1 1 49 PHE CG C -4.185 -3.276 -7.210 1.00 . A A . 49 PHE CG 1 1
3 2706 1 1 49 PHE CZ C -1.840 -4.770 -7.191 1.00 . A A . 49 PHE CZ 1 1
3 2707 1 1 49 PHE H H -3.339 -0.865 -6.423 1.00 . A A . 49 PHE H 1 1
3 2708 1 1 49 PHE HA H -6.281 -0.649 -6.428 1.00 . A A . 49 PHE HA 1 1
3 2709 1 1 49 PHE HB2 H -6.267 -3.115 -6.926 1.00 . A A . 49 PHE HB2 1 1
3 2710 1 1 49 PHE HB3 H -5.622 -2.113 -8.223 1.00 . A A . 49 PHE HB3 1 1
3 2711 1 1 49 PHE HD1 H -4.783 -4.507 -5.577 1.00 . A A . 49 PHE HD1 1 1
3 2712 1 1 49 PHE HD2 H -3.299 -2.222 -8.840 1.00 . A A . 49 PHE HD2 1 1
3 2713 1 1 49 PHE HE1 H -2.715 -5.836 -5.559 1.00 . A A . 49 PHE HE1 1 1
3 2714 1 1 49 PHE HE2 H -1.223 -3.540 -8.822 1.00 . A A . 49 PHE HE2 1 1
3 2715 1 1 49 PHE HZ H -0.930 -5.351 -7.184 1.00 . A A . 49 PHE HZ 1 1
3 2716 1 1 49 PHE N N -4.230 -0.465 -6.554 1.00 . A A . 49 PHE N 1 1
3 2717 1 1 49 PHE O O -4.345 -1.729 -4.180 1.00 . A A . 49 PHE O 1 1
3 2718 1 1 50 ASP C C -6.457 -4.255 -3.100 1.00 . A A . 50 ASP C 1 1
3 2719 1 1 50 ASP CA C -6.576 -2.746 -2.985 1.00 . A A . 50 ASP CA 1 1
3 2720 1 1 50 ASP CB C -7.851 -2.371 -2.233 1.00 . A A . 50 ASP CB 1 1
3 2721 1 1 50 ASP CG C -7.826 -2.876 -0.804 1.00 . A A . 50 ASP CG 1 1
3 2722 1 1 50 ASP H H -7.367 -2.069 -4.837 1.00 . A A . 50 ASP H 1 1
3 2723 1 1 50 ASP HA H -5.722 -2.376 -2.436 1.00 . A A . 50 ASP HA 1 1
3 2724 1 1 50 ASP HB2 H -7.954 -1.297 -2.219 1.00 . A A . 50 ASP HB2 1 1
3 2725 1 1 50 ASP HB3 H -8.701 -2.807 -2.737 1.00 . A A . 50 ASP HB3 1 1
3 2726 1 1 50 ASP N N -6.534 -2.154 -4.311 1.00 . A A . 50 ASP N 1 1
3 2727 1 1 50 ASP O O -7.297 -4.913 -3.719 1.00 . A A . 50 ASP O 1 1
3 2728 1 1 50 ASP OD1 O -6.831 -2.607 -0.098 1.00 . A A . 50 ASP OD1 1 1
3 2729 1 1 50 ASP OD2 O -8.796 -3.534 -0.374 1.00 . A A . 50 ASP OD2 1 1
3 2730 1 1 51 VAL C C -6.019 -7.015 -1.666 1.00 . A A . 51 VAL C 1 1
3 2731 1 1 51 VAL CA C -5.133 -6.220 -2.623 1.00 . A A . 51 VAL CA 1 1
3 2732 1 1 51 VAL CB C -3.634 -6.544 -2.386 1.00 . A A . 51 VAL CB 1 1
3 2733 1 1 51 VAL CG1 C -3.138 -5.970 -1.060 1.00 . A A . 51 VAL CG1 1 1
3 2734 1 1 51 VAL CG2 C -3.386 -8.048 -2.457 1.00 . A A . 51 VAL CG2 1 1
3 2735 1 1 51 VAL H H -4.789 -4.231 -2.007 1.00 . A A . 51 VAL H 1 1
3 2736 1 1 51 VAL HA H -5.378 -6.521 -3.633 1.00 . A A . 51 VAL HA 1 1
3 2737 1 1 51 VAL HB H -3.066 -6.077 -3.178 1.00 . A A . 51 VAL HB 1 1
3 2738 1 1 51 VAL HG11 H -3.261 -4.896 -1.063 1.00 . A A . 51 VAL HG11 1 1
3 2739 1 1 51 VAL HG12 H -2.094 -6.211 -0.931 1.00 . A A . 51 VAL HG12 1 1
3 2740 1 1 51 VAL HG13 H -3.709 -6.395 -0.246 1.00 . A A . 51 VAL HG13 1 1
3 2741 1 1 51 VAL HG21 H -3.690 -8.419 -3.426 1.00 . A A . 51 VAL HG21 1 1
3 2742 1 1 51 VAL HG22 H -3.956 -8.545 -1.686 1.00 . A A . 51 VAL HG22 1 1
3 2743 1 1 51 VAL HG23 H -2.334 -8.247 -2.312 1.00 . A A . 51 VAL HG23 1 1
3 2744 1 1 51 VAL N N -5.401 -4.799 -2.522 1.00 . A A . 51 VAL N 1 1
3 2745 1 1 51 VAL O O -5.872 -6.951 -0.444 1.00 . A A . 51 VAL O 1 1
3 2746 1 1 52 GLU C C -7.224 -10.010 -1.469 1.00 . A A . 52 GLU C 1 1
3 2747 1 1 52 GLU CA C -7.830 -8.614 -1.477 1.00 . A A . 52 GLU CA 1 1
3 2748 1 1 52 GLU CB C -9.232 -8.644 -2.095 1.00 . A A . 52 GLU CB 1 1
3 2749 1 1 52 GLU CD C -10.607 -8.994 -0.002 1.00 . A A . 52 GLU CD 1 1
3 2750 1 1 52 GLU CG C -10.219 -9.538 -1.360 1.00 . A A . 52 GLU CG 1 1
3 2751 1 1 52 GLU H H -7.091 -7.676 -3.212 1.00 . A A . 52 GLU H 1 1
3 2752 1 1 52 GLU HA H -7.887 -8.242 -0.464 1.00 . A A . 52 GLU HA 1 1
3 2753 1 1 52 GLU HB2 H -9.630 -7.640 -2.106 1.00 . A A . 52 GLU HB2 1 1
3 2754 1 1 52 GLU HB3 H -9.153 -8.998 -3.114 1.00 . A A . 52 GLU HB3 1 1
3 2755 1 1 52 GLU HG2 H -11.112 -9.634 -1.958 1.00 . A A . 52 GLU HG2 1 1
3 2756 1 1 52 GLU HG3 H -9.770 -10.512 -1.226 1.00 . A A . 52 GLU HG3 1 1
3 2757 1 1 52 GLU N N -6.968 -7.733 -2.238 1.00 . A A . 52 GLU N 1 1
3 2758 1 1 52 GLU O O -7.007 -10.604 -2.525 1.00 . A A . 52 GLU O 1 1
3 2759 1 1 52 GLU OE1 O -11.495 -8.118 0.056 1.00 . A A . 52 GLU OE1 1 1
3 2760 1 1 52 GLU OE2 O -10.036 -9.442 1.011 1.00 . A A . 52 GLU OE2 1 1
3 2761 1 1 53 GLU C C -7.359 -12.830 0.357 1.00 . A A . 53 GLU C 1 1
3 2762 1 1 53 GLU CA C -6.335 -11.846 -0.188 1.00 . A A . 53 GLU CA 1 1
3 2763 1 1 53 GLU CB C -5.078 -11.818 0.687 1.00 . A A . 53 GLU CB 1 1
3 2764 1 1 53 GLU CD C -4.064 -11.358 2.949 1.00 . A A . 53 GLU CD 1 1
3 2765 1 1 53 GLU CG C -5.309 -11.290 2.093 1.00 . A A . 53 GLU CG 1 1
3 2766 1 1 53 GLU H H -7.103 -10.005 0.521 1.00 . A A . 53 GLU H 1 1
3 2767 1 1 53 GLU HA H -6.057 -12.158 -1.185 1.00 . A A . 53 GLU HA 1 1
3 2768 1 1 53 GLU HB2 H -4.686 -12.821 0.765 1.00 . A A . 53 GLU HB2 1 1
3 2769 1 1 53 GLU HB3 H -4.339 -11.191 0.209 1.00 . A A . 53 GLU HB3 1 1
3 2770 1 1 53 GLU HG2 H -5.625 -10.260 2.029 1.00 . A A . 53 GLU HG2 1 1
3 2771 1 1 53 GLU HG3 H -6.086 -11.876 2.562 1.00 . A A . 53 GLU HG3 1 1
3 2772 1 1 53 GLU N N -6.919 -10.521 -0.294 1.00 . A A . 53 GLU N 1 1
3 2773 1 1 53 GLU O O -7.950 -12.607 1.414 1.00 . A A . 53 GLU O 1 1
3 2774 1 1 53 GLU OE1 O -3.646 -12.478 3.307 1.00 . A A . 53 GLU OE1 1 1
3 2775 1 1 53 GLU OE2 O -3.503 -10.293 3.279 1.00 . A A . 53 GLU OE2 1 1
3 2776 1 1 54 GLY C C -8.140 -16.302 -0.366 1.00 . A A . 54 GLY C 1 1
3 2777 1 1 54 GLY CA C -8.543 -14.904 0.048 1.00 . A A . 54 GLY CA 1 1
3 2778 1 1 54 GLY H H -7.092 -14.027 -1.222 1.00 . A A . 54 GLY H 1 1
3 2779 1 1 54 GLY HA2 H -8.629 -14.871 1.124 1.00 . A A . 54 GLY HA2 1 1
3 2780 1 1 54 GLY HA3 H -9.503 -14.671 -0.388 1.00 . A A . 54 GLY HA3 1 1
3 2781 1 1 54 GLY N N -7.583 -13.907 -0.378 1.00 . A A . 54 GLY N 1 1
3 2782 1 1 54 GLY O O -6.954 -16.635 -0.371 1.00 . A A . 54 GLY O 1 1
3 2783 1 1 55 GLN C C -8.324 -18.549 -2.553 1.00 . A A . 55 GLN C 1 1
3 2784 1 1 55 GLN CA C -8.889 -18.487 -1.142 1.00 . A A . 55 GLN CA 1 1
3 2785 1 1 55 GLN CB C -10.189 -19.290 -1.070 1.00 . A A . 55 GLN CB 1 1
3 2786 1 1 55 GLN CD C -9.804 -20.391 1.165 1.00 . A A . 55 GLN CD 1 1
3 2787 1 1 55 GLN CG C -10.707 -19.494 0.342 1.00 . A A . 55 GLN CG 1 1
3 2788 1 1 55 GLN H H -10.038 -16.746 -0.792 1.00 . A A . 55 GLN H 1 1
3 2789 1 1 55 GLN HA H -8.171 -18.912 -0.456 1.00 . A A . 55 GLN HA 1 1
3 2790 1 1 55 GLN HB2 H -10.950 -18.774 -1.639 1.00 . A A . 55 GLN HB2 1 1
3 2791 1 1 55 GLN HB3 H -10.022 -20.261 -1.511 1.00 . A A . 55 GLN HB3 1 1
3 2792 1 1 55 GLN HE21 H -10.830 -21.993 0.591 1.00 . A A . 55 GLN HE21 1 1
3 2793 1 1 55 GLN HE22 H -9.500 -22.288 1.662 1.00 . A A . 55 GLN HE22 1 1
3 2794 1 1 55 GLN HG2 H -10.775 -18.532 0.830 1.00 . A A . 55 GLN HG2 1 1
3 2795 1 1 55 GLN HG3 H -11.687 -19.942 0.291 1.00 . A A . 55 GLN HG3 1 1
3 2796 1 1 55 GLN N N -9.124 -17.104 -0.748 1.00 . A A . 55 GLN N 1 1
3 2797 1 1 55 GLN NE2 N -10.071 -21.686 1.137 1.00 . A A . 55 GLN NE2 1 1
3 2798 1 1 55 GLN O O -7.619 -19.491 -2.912 1.00 . A A . 55 GLN O 1 1
3 2799 1 1 55 GLN OE1 O -8.874 -19.925 1.822 1.00 . A A . 55 GLN OE1 1 1
3 2800 1 1 56 ARG C C -6.792 -16.820 -4.799 1.00 . A A . 56 ARG C 1 1
3 2801 1 1 56 ARG CA C -8.167 -17.478 -4.731 1.00 . A A . 56 ARG CA 1 1
3 2802 1 1 56 ARG CB C -9.162 -16.703 -5.605 1.00 . A A . 56 ARG CB 1 1
3 2803 1 1 56 ARG CD C -10.787 -18.633 -5.663 1.00 . A A . 56 ARG CD 1 1
3 2804 1 1 56 ARG CG C -10.609 -17.139 -5.428 1.00 . A A . 56 ARG CG 1 1
3 2805 1 1 56 ARG CZ C -10.081 -20.194 -7.440 1.00 . A A . 56 ARG CZ 1 1
3 2806 1 1 56 ARG H H -9.196 -16.806 -3.001 1.00 . A A . 56 ARG H 1 1
3 2807 1 1 56 ARG HA H -8.088 -18.490 -5.098 1.00 . A A . 56 ARG HA 1 1
3 2808 1 1 56 ARG HB2 H -9.092 -15.653 -5.363 1.00 . A A . 56 ARG HB2 1 1
3 2809 1 1 56 ARG HB3 H -8.893 -16.841 -6.642 1.00 . A A . 56 ARG HB3 1 1
3 2810 1 1 56 ARG HD2 H -10.085 -19.164 -5.039 1.00 . A A . 56 ARG HD2 1 1
3 2811 1 1 56 ARG HD3 H -11.794 -18.909 -5.385 1.00 . A A . 56 ARG HD3 1 1
3 2812 1 1 56 ARG HE H -10.797 -18.352 -7.753 1.00 . A A . 56 ARG HE 1 1
3 2813 1 1 56 ARG HG2 H -10.926 -16.904 -4.423 1.00 . A A . 56 ARG HG2 1 1
3 2814 1 1 56 ARG HG3 H -11.222 -16.598 -6.134 1.00 . A A . 56 ARG HG3 1 1
3 2815 1 1 56 ARG HH11 H -9.863 -20.916 -5.551 1.00 . A A . 56 ARG HH11 1 1
3 2816 1 1 56 ARG HH12 H -9.378 -21.993 -6.825 1.00 . A A . 56 ARG HH12 1 1
3 2817 1 1 56 ARG HH21 H -10.207 -19.778 -9.420 1.00 . A A . 56 ARG HH21 1 1
3 2818 1 1 56 ARG HH22 H -9.587 -21.355 -9.026 1.00 . A A . 56 ARG HH22 1 1
3 2819 1 1 56 ARG N N -8.634 -17.536 -3.350 1.00 . A A . 56 ARG N 1 1
3 2820 1 1 56 ARG NE N -10.560 -19.012 -7.059 1.00 . A A . 56 ARG NE 1 1
3 2821 1 1 56 ARG NH1 N -9.751 -21.106 -6.536 1.00 . A A . 56 ARG NH1 1 1
3 2822 1 1 56 ARG NH2 N -9.946 -20.464 -8.730 1.00 . A A . 56 ARG NH2 1 1
3 2823 1 1 56 ARG O O -6.249 -16.596 -5.879 1.00 . A A . 56 ARG O 1 1
3 2824 1 1 57 GLY C C -5.095 -14.350 -3.588 1.00 . A A . 57 GLY C 1 1
3 2825 1 1 57 GLY CA C -4.951 -15.855 -3.572 1.00 . A A . 57 GLY CA 1 1
3 2826 1 1 57 GLY H H -6.711 -16.731 -2.806 1.00 . A A . 57 GLY H 1 1
3 2827 1 1 57 GLY HA2 H -4.449 -16.149 -2.663 1.00 . A A . 57 GLY HA2 1 1
3 2828 1 1 57 GLY HA3 H -4.357 -16.162 -4.420 1.00 . A A . 57 GLY HA3 1 1
3 2829 1 1 57 GLY N N -6.237 -16.514 -3.633 1.00 . A A . 57 GLY N 1 1
3 2830 1 1 57 GLY O O -5.983 -13.807 -2.924 1.00 . A A . 57 GLY O 1 1
3 2831 1 1 58 PRO C C -5.293 -11.769 -5.561 1.00 . A A . 58 PRO C 1 1
3 2832 1 1 58 PRO CA C -4.311 -12.200 -4.471 1.00 . A A . 58 PRO CA 1 1
3 2833 1 1 58 PRO CB C -2.880 -11.821 -4.845 1.00 . A A . 58 PRO CB 1 1
3 2834 1 1 58 PRO CD C -3.106 -14.214 -5.098 1.00 . A A . 58 PRO CD 1 1
3 2835 1 1 58 PRO CG C -2.350 -13.003 -5.593 1.00 . A A . 58 PRO CG 1 1
3 2836 1 1 58 PRO HA H -4.580 -11.729 -3.537 1.00 . A A . 58 PRO HA 1 1
3 2837 1 1 58 PRO HB2 H -2.889 -10.934 -5.462 1.00 . A A . 58 PRO HB2 1 1
3 2838 1 1 58 PRO HB3 H -2.308 -11.637 -3.949 1.00 . A A . 58 PRO HB3 1 1
3 2839 1 1 58 PRO HD2 H -3.463 -14.799 -5.932 1.00 . A A . 58 PRO HD2 1 1
3 2840 1 1 58 PRO HD3 H -2.475 -14.814 -4.459 1.00 . A A . 58 PRO HD3 1 1
3 2841 1 1 58 PRO HG2 H -2.516 -12.868 -6.652 1.00 . A A . 58 PRO HG2 1 1
3 2842 1 1 58 PRO HG3 H -1.294 -13.116 -5.393 1.00 . A A . 58 PRO HG3 1 1
3 2843 1 1 58 PRO N N -4.235 -13.647 -4.336 1.00 . A A . 58 PRO N 1 1
3 2844 1 1 58 PRO O O -5.015 -11.893 -6.755 1.00 . A A . 58 PRO O 1 1
3 2845 1 1 59 GLN C C -7.604 -9.286 -5.936 1.00 . A A . 59 GLN C 1 1
3 2846 1 1 59 GLN CA C -7.444 -10.794 -6.087 1.00 . A A . 59 GLN CA 1 1
3 2847 1 1 59 GLN CB C -8.777 -11.528 -5.901 1.00 . A A . 59 GLN CB 1 1
3 2848 1 1 59 GLN CD C -10.410 -12.564 -4.285 1.00 . A A . 59 GLN CD 1 1
3 2849 1 1 59 GLN CG C -9.243 -11.614 -4.459 1.00 . A A . 59 GLN CG 1 1
3 2850 1 1 59 GLN H H -6.644 -11.246 -4.182 1.00 . A A . 59 GLN H 1 1
3 2851 1 1 59 GLN HA H -7.075 -10.995 -7.082 1.00 . A A . 59 GLN HA 1 1
3 2852 1 1 59 GLN HB2 H -9.539 -11.016 -6.471 1.00 . A A . 59 GLN HB2 1 1
3 2853 1 1 59 GLN HB3 H -8.675 -12.534 -6.281 1.00 . A A . 59 GLN HB3 1 1
3 2854 1 1 59 GLN HE21 H -11.709 -11.084 -4.545 1.00 . A A . 59 GLN HE21 1 1
3 2855 1 1 59 GLN HE22 H -12.393 -12.655 -4.273 1.00 . A A . 59 GLN HE22 1 1
3 2856 1 1 59 GLN HG2 H -8.421 -11.961 -3.852 1.00 . A A . 59 GLN HG2 1 1
3 2857 1 1 59 GLN HG3 H -9.543 -10.629 -4.128 1.00 . A A . 59 GLN HG3 1 1
3 2858 1 1 59 GLN N N -6.451 -11.285 -5.148 1.00 . A A . 59 GLN N 1 1
3 2859 1 1 59 GLN NE2 N -11.623 -12.048 -4.375 1.00 . A A . 59 GLN NE2 1 1
3 2860 1 1 59 GLN O O -7.655 -8.760 -4.826 1.00 . A A . 59 GLN O 1 1
3 2861 1 1 59 GLN OE1 O -10.221 -13.759 -4.058 1.00 . A A . 59 GLN OE1 1 1
3 2862 1 1 60 ALA C C -9.050 -6.571 -6.886 1.00 . A A . 60 ALA C 1 1
3 2863 1 1 60 ALA CA C -7.649 -7.138 -7.047 1.00 . A A . 60 ALA CA 1 1
3 2864 1 1 60 ALA CB C -7.004 -6.600 -8.314 1.00 . A A . 60 ALA CB 1 1
3 2865 1 1 60 ALA H H -7.705 -9.070 -7.913 1.00 . A A . 60 ALA H 1 1
3 2866 1 1 60 ALA HA H -7.047 -6.818 -6.208 1.00 . A A . 60 ALA HA 1 1
3 2867 1 1 60 ALA HB1 H -6.961 -5.521 -8.267 1.00 . A A . 60 ALA HB1 1 1
3 2868 1 1 60 ALA HB2 H -7.589 -6.902 -9.171 1.00 . A A . 60 ALA HB2 1 1
3 2869 1 1 60 ALA HB3 H -6.002 -6.996 -8.404 1.00 . A A . 60 ALA HB3 1 1
3 2870 1 1 60 ALA N N -7.655 -8.592 -7.056 1.00 . A A . 60 ALA N 1 1
3 2871 1 1 60 ALA O O -9.976 -6.939 -7.616 1.00 . A A . 60 ALA O 1 1
3 2872 1 1 61 ALA C C -10.124 -3.468 -5.594 1.00 . A A . 61 ALA C 1 1
3 2873 1 1 61 ALA CA C -10.431 -4.951 -5.712 1.00 . A A . 61 ALA CA 1 1
3 2874 1 1 61 ALA CB C -11.151 -5.450 -4.469 1.00 . A A . 61 ALA CB 1 1
3 2875 1 1 61 ALA H H -8.437 -5.503 -5.315 1.00 . A A . 61 ALA H 1 1
3 2876 1 1 61 ALA HA H -11.066 -5.115 -6.568 1.00 . A A . 61 ALA HA 1 1
3 2877 1 1 61 ALA HB1 H -10.502 -5.345 -3.611 1.00 . A A . 61 ALA HB1 1 1
3 2878 1 1 61 ALA HB2 H -11.415 -6.488 -4.597 1.00 . A A . 61 ALA HB2 1 1
3 2879 1 1 61 ALA HB3 H -12.047 -4.866 -4.314 1.00 . A A . 61 ALA HB3 1 1
3 2880 1 1 61 ALA N N -9.195 -5.681 -5.918 1.00 . A A . 61 ALA N 1 1
3 2881 1 1 61 ALA O O -9.097 -3.097 -5.034 1.00 . A A . 61 ALA O 1 1
3 2882 1 1 62 ASN C C -9.514 -0.835 -6.886 1.00 . A A . 62 ASN C 1 1
3 2883 1 1 62 ASN CA C -10.794 -1.179 -6.135 1.00 . A A . 62 ASN CA 1 1
3 2884 1 1 62 ASN CB C -10.738 -0.599 -4.714 1.00 . A A . 62 ASN CB 1 1
3 2885 1 1 62 ASN CG C -12.012 -0.841 -3.930 1.00 . A A . 62 ASN CG 1 1
3 2886 1 1 62 ASN H H -11.822 -2.989 -6.527 1.00 . A A . 62 ASN H 1 1
3 2887 1 1 62 ASN HA H -11.626 -0.733 -6.659 1.00 . A A . 62 ASN HA 1 1
3 2888 1 1 62 ASN HB2 H -9.920 -1.055 -4.177 1.00 . A A . 62 ASN HB2 1 1
3 2889 1 1 62 ASN HB3 H -10.571 0.466 -4.774 1.00 . A A . 62 ASN HB3 1 1
3 2890 1 1 62 ASN HD21 H -11.227 -2.468 -3.115 1.00 . A A . 62 ASN HD21 1 1
3 2891 1 1 62 ASN HD22 H -12.844 -2.086 -2.619 1.00 . A A . 62 ASN HD22 1 1
3 2892 1 1 62 ASN N N -11.006 -2.628 -6.125 1.00 . A A . 62 ASN N 1 1
3 2893 1 1 62 ASN ND2 N -12.028 -1.905 -3.144 1.00 . A A . 62 ASN ND2 1 1
3 2894 1 1 62 ASN O O -8.436 -0.728 -6.297 1.00 . A A . 62 ASN O 1 1
3 2895 1 1 62 ASN OD1 O -12.964 -0.067 -4.017 1.00 . A A . 62 ASN OD1 1 1
3 2896 1 1 63 VAL C C -8.482 1.044 -9.477 1.00 . A A . 63 VAL C 1 1
3 2897 1 1 63 VAL CA C -8.493 -0.414 -9.045 1.00 . A A . 63 VAL CA 1 1
3 2898 1 1 63 VAL CB C -8.497 -1.317 -10.299 1.00 . A A . 63 VAL CB 1 1
3 2899 1 1 63 VAL CG1 C -7.252 -1.079 -11.144 1.00 . A A . 63 VAL CG1 1 1
3 2900 1 1 63 VAL CG2 C -8.605 -2.781 -9.904 1.00 . A A . 63 VAL CG2 1 1
3 2901 1 1 63 VAL H H -10.539 -0.720 -8.596 1.00 . A A . 63 VAL H 1 1
3 2902 1 1 63 VAL HA H -7.595 -0.620 -8.478 1.00 . A A . 63 VAL HA 1 1
3 2903 1 1 63 VAL HB H -9.362 -1.062 -10.895 1.00 . A A . 63 VAL HB 1 1
3 2904 1 1 63 VAL HG11 H -6.373 -1.325 -10.566 1.00 . A A . 63 VAL HG11 1 1
3 2905 1 1 63 VAL HG12 H -7.212 -0.039 -11.435 1.00 . A A . 63 VAL HG12 1 1
3 2906 1 1 63 VAL HG13 H -7.289 -1.700 -12.027 1.00 . A A . 63 VAL HG13 1 1
3 2907 1 1 63 VAL HG21 H -8.632 -3.393 -10.794 1.00 . A A . 63 VAL HG21 1 1
3 2908 1 1 63 VAL HG22 H -9.507 -2.935 -9.332 1.00 . A A . 63 VAL HG22 1 1
3 2909 1 1 63 VAL HG23 H -7.748 -3.055 -9.306 1.00 . A A . 63 VAL HG23 1 1
3 2910 1 1 63 VAL N N -9.640 -0.678 -8.193 1.00 . A A . 63 VAL N 1 1
3 2911 1 1 63 VAL O O -9.342 1.481 -10.237 1.00 . A A . 63 VAL O 1 1
3 2912 1 1 64 GLN C C -6.195 3.424 -10.214 1.00 . A A . 64 GLN C 1 1
3 2913 1 1 64 GLN CA C -7.391 3.206 -9.298 1.00 . A A . 64 GLN CA 1 1
3 2914 1 1 64 GLN CB C -7.221 4.021 -8.016 1.00 . A A . 64 GLN CB 1 1
3 2915 1 1 64 GLN CD C -8.101 4.530 -5.696 1.00 . A A . 64 GLN CD 1 1
3 2916 1 1 64 GLN CG C -8.365 3.853 -7.028 1.00 . A A . 64 GLN CG 1 1
3 2917 1 1 64 GLN H H -6.863 1.383 -8.367 1.00 . A A . 64 GLN H 1 1
3 2918 1 1 64 GLN HA H -8.290 3.518 -9.805 1.00 . A A . 64 GLN HA 1 1
3 2919 1 1 64 GLN HB2 H -6.305 3.717 -7.529 1.00 . A A . 64 GLN HB2 1 1
3 2920 1 1 64 GLN HB3 H -7.150 5.066 -8.277 1.00 . A A . 64 GLN HB3 1 1
3 2921 1 1 64 GLN HE21 H -6.989 5.929 -6.582 1.00 . A A . 64 GLN HE21 1 1
3 2922 1 1 64 GLN HE22 H -7.151 6.059 -4.861 1.00 . A A . 64 GLN HE22 1 1
3 2923 1 1 64 GLN HG2 H -9.258 4.281 -7.456 1.00 . A A . 64 GLN HG2 1 1
3 2924 1 1 64 GLN HG3 H -8.519 2.797 -6.856 1.00 . A A . 64 GLN HG3 1 1
3 2925 1 1 64 GLN N N -7.517 1.793 -8.974 1.00 . A A . 64 GLN N 1 1
3 2926 1 1 64 GLN NE2 N -7.341 5.615 -5.713 1.00 . A A . 64 GLN NE2 1 1
3 2927 1 1 64 GLN O O -5.169 2.767 -10.058 1.00 . A A . 64 GLN O 1 1
3 2928 1 1 64 GLN OE1 O -8.581 4.080 -4.654 1.00 . A A . 64 GLN OE1 1 1
3 2929 1 1 65 LYS C C -4.172 5.490 -11.405 1.00 . A A . 65 LYS C 1 1
3 2930 1 1 65 LYS CA C -5.226 4.618 -12.086 1.00 . A A . 65 LYS CA 1 1
3 2931 1 1 65 LYS CB C -5.719 5.308 -13.364 1.00 . A A . 65 LYS CB 1 1
3 2932 1 1 65 LYS CD C -6.825 5.013 -15.594 1.00 . A A . 65 LYS CD 1 1
3 2933 1 1 65 LYS CE C -7.949 4.360 -16.385 1.00 . A A . 65 LYS CE 1 1
3 2934 1 1 65 LYS CG C -6.747 4.510 -14.160 1.00 . A A . 65 LYS CG 1 1
3 2935 1 1 65 LYS H H -7.169 4.836 -11.246 1.00 . A A . 65 LYS H 1 1
3 2936 1 1 65 LYS HA H -4.772 3.676 -12.351 1.00 . A A . 65 LYS HA 1 1
3 2937 1 1 65 LYS HB2 H -6.164 6.254 -13.095 1.00 . A A . 65 LYS HB2 1 1
3 2938 1 1 65 LYS HB3 H -4.869 5.492 -14.003 1.00 . A A . 65 LYS HB3 1 1
3 2939 1 1 65 LYS HD2 H -6.989 6.080 -15.577 1.00 . A A . 65 LYS HD2 1 1
3 2940 1 1 65 LYS HD3 H -5.886 4.804 -16.085 1.00 . A A . 65 LYS HD3 1 1
3 2941 1 1 65 LYS HE2 H -7.801 4.574 -17.432 1.00 . A A . 65 LYS HE2 1 1
3 2942 1 1 65 LYS HE3 H -7.906 3.293 -16.226 1.00 . A A . 65 LYS HE3 1 1
3 2943 1 1 65 LYS HG2 H -6.458 3.470 -14.165 1.00 . A A . 65 LYS HG2 1 1
3 2944 1 1 65 LYS HG3 H -7.716 4.618 -13.695 1.00 . A A . 65 LYS HG3 1 1
3 2945 1 1 65 LYS HZ1 H -9.252 5.880 -15.770 1.00 . A A . 65 LYS HZ1 1 1
3 2946 1 1 65 LYS HZ2 H -9.633 4.348 -15.132 1.00 . A A . 65 LYS HZ2 1 1
3 2947 1 1 65 LYS HZ3 H -9.979 4.702 -16.752 1.00 . A A . 65 LYS HZ3 1 1
3 2948 1 1 65 LYS N N -6.324 4.335 -11.167 1.00 . A A . 65 LYS N 1 1
3 2949 1 1 65 LYS NZ N -9.294 4.855 -15.979 1.00 . A A . 65 LYS NZ 1 1
3 2950 1 1 65 LYS O O -4.500 6.355 -10.587 1.00 . A A . 65 LYS O 1 1
3 2951 1 1 66 ALA C C -1.538 7.244 -12.070 1.00 . A A . 66 ALA C 1 1
3 2952 1 1 66 ALA CA C -1.821 6.040 -11.182 1.00 . A A . 66 ALA CA 1 1
3 2953 1 1 66 ALA CB C -0.569 5.192 -11.010 1.00 . A A . 66 ALA CB 1 1
3 2954 1 1 66 ALA H H -2.704 4.522 -12.358 1.00 . A A . 66 ALA H 1 1
3 2955 1 1 66 ALA HA H -2.126 6.391 -10.207 1.00 . A A . 66 ALA HA 1 1
3 2956 1 1 66 ALA HB1 H -0.799 4.326 -10.408 1.00 . A A . 66 ALA HB1 1 1
3 2957 1 1 66 ALA HB2 H 0.196 5.779 -10.522 1.00 . A A . 66 ALA HB2 1 1
3 2958 1 1 66 ALA HB3 H -0.215 4.873 -11.979 1.00 . A A . 66 ALA HB3 1 1
3 2959 1 1 66 ALA N N -2.910 5.249 -11.732 1.00 . A A . 66 ALA N 1 1
3 2960 1 1 66 ALA O O -0.844 7.085 -13.094 1.00 . A A . 66 ALA O 1 1
3 2961 1 1 66 ALA OXT O -2.017 8.349 -11.739 1.00 . A A . 66 ALA OXT 1 1
4 2962 1 1 1 MET C C 1.135 -0.849 -2.168 1.00 . A A . 1 MET C 1 1
4 2963 1 1 1 MET CA C 0.726 -0.018 -0.955 1.00 . A A . 1 MET CA 1 1
4 2964 1 1 1 MET CB C 0.624 -0.917 0.278 1.00 . A A . 1 MET CB 1 1
4 2965 1 1 1 MET CE C 2.679 0.168 2.507 1.00 . A A . 1 MET CE 1 1
4 2966 1 1 1 MET CG C 1.904 -1.677 0.595 1.00 . A A . 1 MET CG 1 1
4 2967 1 1 1 MET H1 H -1.313 -0.022 -1.407 1.00 . A A . 1 MET H1 1 1
4 2968 1 1 1 MET H2 H -0.476 1.330 -1.998 1.00 . A A . 1 MET H2 1 1
4 2969 1 1 1 MET H3 H -0.843 1.217 -0.346 1.00 . A A . 1 MET H3 1 1
4 2970 1 1 1 MET HA H 1.482 0.734 -0.781 1.00 . A A . 1 MET HA 1 1
4 2971 1 1 1 MET HB2 H 0.373 -0.307 1.132 1.00 . A A . 1 MET HB2 1 1
4 2972 1 1 1 MET HB3 H -0.165 -1.636 0.117 1.00 . A A . 1 MET HB3 1 1
4 2973 1 1 1 MET HE1 H 1.750 0.677 2.307 1.00 . A A . 1 MET HE1 1 1
4 2974 1 1 1 MET HE2 H 3.407 0.879 2.871 1.00 . A A . 1 MET HE2 1 1
4 2975 1 1 1 MET HE3 H 2.516 -0.599 3.250 1.00 . A A . 1 MET HE3 1 1
4 2976 1 1 1 MET HG2 H 1.719 -2.328 1.438 1.00 . A A . 1 MET HG2 1 1
4 2977 1 1 1 MET HG3 H 2.174 -2.272 -0.266 1.00 . A A . 1 MET HG3 1 1
4 2978 1 1 1 MET N N -0.564 0.673 -1.194 1.00 . A A . 1 MET N 1 1
4 2979 1 1 1 MET O O 2.310 -0.884 -2.540 1.00 . A A . 1 MET O 1 1
4 2980 1 1 1 MET SD S 3.284 -0.590 1.002 1.00 . A A . 1 MET SD 1 1
4 2981 1 1 2 GLU C C 0.466 -1.574 -5.229 1.00 . A A . 2 GLU C 1 1
4 2982 1 1 2 GLU CA C 0.454 -2.372 -3.930 1.00 . A A . 2 GLU CA 1 1
4 2983 1 1 2 GLU CB C -0.561 -3.517 -4.040 1.00 . A A . 2 GLU CB 1 1
4 2984 1 1 2 GLU CD C -0.769 -4.115 -1.586 1.00 . A A . 2 GLU CD 1 1
4 2985 1 1 2 GLU CG C -0.419 -4.597 -2.976 1.00 . A A . 2 GLU CG 1 1
4 2986 1 1 2 GLU H H -0.757 -1.441 -2.462 1.00 . A A . 2 GLU H 1 1
4 2987 1 1 2 GLU HA H 1.436 -2.795 -3.780 1.00 . A A . 2 GLU HA 1 1
4 2988 1 1 2 GLU HB2 H -1.555 -3.104 -3.965 1.00 . A A . 2 GLU HB2 1 1
4 2989 1 1 2 GLU HB3 H -0.451 -3.984 -5.009 1.00 . A A . 2 GLU HB3 1 1
4 2990 1 1 2 GLU HG2 H -1.073 -5.418 -3.226 1.00 . A A . 2 GLU HG2 1 1
4 2991 1 1 2 GLU HG3 H 0.604 -4.945 -2.972 1.00 . A A . 2 GLU HG3 1 1
4 2992 1 1 2 GLU N N 0.169 -1.517 -2.786 1.00 . A A . 2 GLU N 1 1
4 2993 1 1 2 GLU O O -0.585 -1.227 -5.774 1.00 . A A . 2 GLU O 1 1
4 2994 1 1 2 GLU OE1 O -1.966 -3.872 -1.322 1.00 . A A . 2 GLU OE1 1 1
4 2995 1 1 2 GLU OE2 O 0.151 -3.961 -0.762 1.00 . A A . 2 GLU OE2 1 1
4 2996 1 1 3 GLN C C 2.187 -1.723 -8.028 1.00 . A A . 3 GLN C 1 1
4 2997 1 1 3 GLN CA C 1.838 -0.653 -7.008 1.00 . A A . 3 GLN CA 1 1
4 2998 1 1 3 GLN CB C 2.947 0.399 -6.988 1.00 . A A . 3 GLN CB 1 1
4 2999 1 1 3 GLN CD C 3.767 2.636 -6.181 1.00 . A A . 3 GLN CD 1 1
4 3000 1 1 3 GLN CG C 2.645 1.616 -6.135 1.00 . A A . 3 GLN CG 1 1
4 3001 1 1 3 GLN H H 2.456 -1.451 -5.156 1.00 . A A . 3 GLN H 1 1
4 3002 1 1 3 GLN HA H 0.906 -0.186 -7.289 1.00 . A A . 3 GLN HA 1 1
4 3003 1 1 3 GLN HB2 H 3.851 -0.056 -6.612 1.00 . A A . 3 GLN HB2 1 1
4 3004 1 1 3 GLN HB3 H 3.123 0.735 -8.001 1.00 . A A . 3 GLN HB3 1 1
4 3005 1 1 3 GLN HE21 H 3.336 3.243 -4.339 1.00 . A A . 3 GLN HE21 1 1
4 3006 1 1 3 GLN HE22 H 4.660 4.050 -5.112 1.00 . A A . 3 GLN HE22 1 1
4 3007 1 1 3 GLN HG2 H 1.738 2.081 -6.498 1.00 . A A . 3 GLN HG2 1 1
4 3008 1 1 3 GLN HG3 H 2.503 1.301 -5.112 1.00 . A A . 3 GLN HG3 1 1
4 3009 1 1 3 GLN N N 1.665 -1.262 -5.702 1.00 . A A . 3 GLN N 1 1
4 3010 1 1 3 GLN NE2 N 3.936 3.383 -5.104 1.00 . A A . 3 GLN NE2 1 1
4 3011 1 1 3 GLN O O 3.165 -2.450 -7.863 1.00 . A A . 3 GLN O 1 1
4 3012 1 1 3 GLN OE1 O 4.480 2.743 -7.179 1.00 . A A . 3 GLN OE1 1 1
4 3013 1 1 4 GLY C C 1.411 -2.205 -11.475 1.00 . A A . 4 GLY C 1 1
4 3014 1 1 4 GLY CA C 1.641 -2.795 -10.107 1.00 . A A . 4 GLY CA 1 1
4 3015 1 1 4 GLY H H 0.616 -1.213 -9.145 1.00 . A A . 4 GLY H 1 1
4 3016 1 1 4 GLY HA2 H 2.665 -3.132 -10.034 1.00 . A A . 4 GLY HA2 1 1
4 3017 1 1 4 GLY HA3 H 0.979 -3.636 -9.971 1.00 . A A . 4 GLY HA3 1 1
4 3018 1 1 4 GLY N N 1.387 -1.821 -9.070 1.00 . A A . 4 GLY N 1 1
4 3019 1 1 4 GLY O O 1.028 -1.046 -11.592 1.00 . A A . 4 GLY O 1 1
4 3020 1 1 5 THR C C 0.468 -3.446 -14.605 1.00 . A A . 5 THR C 1 1
4 3021 1 1 5 THR CA C 1.405 -2.503 -13.862 1.00 . A A . 5 THR CA 1 1
4 3022 1 1 5 THR CB C 2.727 -2.361 -14.640 1.00 . A A . 5 THR CB 1 1
4 3023 1 1 5 THR CG2 C 2.508 -1.604 -15.941 1.00 . A A . 5 THR CG2 1 1
4 3024 1 1 5 THR H H 1.975 -3.894 -12.372 1.00 . A A . 5 THR H 1 1
4 3025 1 1 5 THR HA H 0.943 -1.529 -13.795 1.00 . A A . 5 THR HA 1 1
4 3026 1 1 5 THR HB H 3.105 -3.346 -14.869 1.00 . A A . 5 THR HB 1 1
4 3027 1 1 5 THR HG1 H 3.559 -1.893 -12.912 1.00 . A A . 5 THR HG1 1 1
4 3028 1 1 5 THR HG21 H 3.462 -1.396 -16.396 1.00 . A A . 5 THR HG21 1 1
4 3029 1 1 5 THR HG22 H 1.994 -0.675 -15.736 1.00 . A A . 5 THR HG22 1 1
4 3030 1 1 5 THR HG23 H 1.912 -2.207 -16.612 1.00 . A A . 5 THR HG23 1 1
4 3031 1 1 5 THR N N 1.641 -2.980 -12.512 1.00 . A A . 5 THR N 1 1
4 3032 1 1 5 THR O O 0.659 -4.664 -14.593 1.00 . A A . 5 THR O 1 1
4 3033 1 1 5 THR OG1 O 3.687 -1.661 -13.837 1.00 . A A . 5 THR OG1 1 1
4 3034 1 1 6 VAL C C -0.859 -4.163 -17.282 1.00 . A A . 6 VAL C 1 1
4 3035 1 1 6 VAL CA C -1.505 -3.685 -15.988 1.00 . A A . 6 VAL CA 1 1
4 3036 1 1 6 VAL CB C -2.789 -2.896 -16.325 1.00 . A A . 6 VAL CB 1 1
4 3037 1 1 6 VAL CG1 C -3.774 -3.770 -17.089 1.00 . A A . 6 VAL CG1 1 1
4 3038 1 1 6 VAL CG2 C -3.430 -2.348 -15.059 1.00 . A A . 6 VAL CG2 1 1
4 3039 1 1 6 VAL H H -0.680 -1.911 -15.179 1.00 . A A . 6 VAL H 1 1
4 3040 1 1 6 VAL HA H -1.777 -4.544 -15.389 1.00 . A A . 6 VAL HA 1 1
4 3041 1 1 6 VAL HB H -2.520 -2.061 -16.958 1.00 . A A . 6 VAL HB 1 1
4 3042 1 1 6 VAL HG11 H -4.018 -4.640 -16.498 1.00 . A A . 6 VAL HG11 1 1
4 3043 1 1 6 VAL HG12 H -3.329 -4.082 -18.024 1.00 . A A . 6 VAL HG12 1 1
4 3044 1 1 6 VAL HG13 H -4.675 -3.208 -17.289 1.00 . A A . 6 VAL HG13 1 1
4 3045 1 1 6 VAL HG21 H -4.323 -1.799 -15.318 1.00 . A A . 6 VAL HG21 1 1
4 3046 1 1 6 VAL HG22 H -2.735 -1.690 -14.560 1.00 . A A . 6 VAL HG22 1 1
4 3047 1 1 6 VAL HG23 H -3.686 -3.167 -14.402 1.00 . A A . 6 VAL HG23 1 1
4 3048 1 1 6 VAL N N -0.560 -2.886 -15.226 1.00 . A A . 6 VAL N 1 1
4 3049 1 1 6 VAL O O -0.603 -3.368 -18.188 1.00 . A A . 6 VAL O 1 1
4 3050 1 1 7 LYS C C -1.055 -6.150 -19.638 1.00 . A A . 7 LYS C 1 1
4 3051 1 1 7 LYS CA C 0.004 -6.040 -18.552 1.00 . A A . 7 LYS CA 1 1
4 3052 1 1 7 LYS CB C 0.590 -7.418 -18.252 1.00 . A A . 7 LYS CB 1 1
4 3053 1 1 7 LYS CD C 2.678 -6.997 -19.592 1.00 . A A . 7 LYS CD 1 1
4 3054 1 1 7 LYS CE C 4.176 -7.248 -19.698 1.00 . A A . 7 LYS CE 1 1
4 3055 1 1 7 LYS CG C 2.111 -7.455 -18.252 1.00 . A A . 7 LYS CG 1 1
4 3056 1 1 7 LYS H H -0.740 -6.025 -16.572 1.00 . A A . 7 LYS H 1 1
4 3057 1 1 7 LYS HA H 0.792 -5.387 -18.897 1.00 . A A . 7 LYS HA 1 1
4 3058 1 1 7 LYS HB2 H 0.245 -7.738 -17.280 1.00 . A A . 7 LYS HB2 1 1
4 3059 1 1 7 LYS HB3 H 0.236 -8.116 -18.995 1.00 . A A . 7 LYS HB3 1 1
4 3060 1 1 7 LYS HD2 H 2.182 -7.535 -20.384 1.00 . A A . 7 LYS HD2 1 1
4 3061 1 1 7 LYS HD3 H 2.493 -5.939 -19.705 1.00 . A A . 7 LYS HD3 1 1
4 3062 1 1 7 LYS HE2 H 4.361 -8.302 -19.560 1.00 . A A . 7 LYS HE2 1 1
4 3063 1 1 7 LYS HE3 H 4.505 -6.955 -20.685 1.00 . A A . 7 LYS HE3 1 1
4 3064 1 1 7 LYS HG2 H 2.477 -6.803 -17.474 1.00 . A A . 7 LYS HG2 1 1
4 3065 1 1 7 LYS HG3 H 2.435 -8.466 -18.060 1.00 . A A . 7 LYS HG3 1 1
4 3066 1 1 7 LYS HZ1 H 4.789 -5.466 -18.793 1.00 . A A . 7 LYS HZ1 1 1
4 3067 1 1 7 LYS HZ2 H 5.973 -6.681 -18.798 1.00 . A A . 7 LYS HZ2 1 1
4 3068 1 1 7 LYS HZ3 H 4.669 -6.777 -17.721 1.00 . A A . 7 LYS HZ3 1 1
4 3069 1 1 7 LYS N N -0.568 -5.454 -17.350 1.00 . A A . 7 LYS N 1 1
4 3070 1 1 7 LYS NZ N 4.953 -6.490 -18.686 1.00 . A A . 7 LYS NZ 1 1
4 3071 1 1 7 LYS O O -0.832 -5.752 -20.781 1.00 . A A . 7 LYS O 1 1
4 3072 1 1 8 TRP C C -4.609 -7.098 -19.388 1.00 . A A . 8 TRP C 1 1
4 3073 1 1 8 TRP CA C -3.335 -6.820 -20.173 1.00 . A A . 8 TRP CA 1 1
4 3074 1 1 8 TRP CB C -3.090 -7.933 -21.206 1.00 . A A . 8 TRP CB 1 1
4 3075 1 1 8 TRP CD1 C -3.512 -10.149 -19.981 1.00 . A A . 8 TRP CD1 1 1
4 3076 1 1 8 TRP CD2 C -1.384 -9.829 -20.594 1.00 . A A . 8 TRP CD2 1 1
4 3077 1 1 8 TRP CE2 C -1.479 -11.067 -19.933 1.00 . A A . 8 TRP CE2 1 1
4 3078 1 1 8 TRP CE3 C -0.140 -9.415 -21.075 1.00 . A A . 8 TRP CE3 1 1
4 3079 1 1 8 TRP CG C -2.695 -9.253 -20.607 1.00 . A A . 8 TRP CG 1 1
4 3080 1 1 8 TRP CH2 C 0.830 -11.465 -20.221 1.00 . A A . 8 TRP CH2 1 1
4 3081 1 1 8 TRP CZ2 C -0.377 -11.895 -19.740 1.00 . A A . 8 TRP CZ2 1 1
4 3082 1 1 8 TRP CZ3 C 0.954 -10.237 -20.886 1.00 . A A . 8 TRP CZ3 1 1
4 3083 1 1 8 TRP H H -2.307 -7.007 -18.341 1.00 . A A . 8 TRP H 1 1
4 3084 1 1 8 TRP HA H -3.448 -5.879 -20.692 1.00 . A A . 8 TRP HA 1 1
4 3085 1 1 8 TRP HB2 H -3.995 -8.087 -21.775 1.00 . A A . 8 TRP HB2 1 1
4 3086 1 1 8 TRP HB3 H -2.302 -7.623 -21.877 1.00 . A A . 8 TRP HB3 1 1
4 3087 1 1 8 TRP HD1 H -4.572 -10.005 -19.832 1.00 . A A . 8 TRP HD1 1 1
4 3088 1 1 8 TRP HE1 H -3.148 -12.013 -19.090 1.00 . A A . 8 TRP HE1 1 1
4 3089 1 1 8 TRP HE3 H -0.025 -8.471 -21.589 1.00 . A A . 8 TRP HE3 1 1
4 3090 1 1 8 TRP HH2 H 1.711 -12.076 -20.093 1.00 . A A . 8 TRP HH2 1 1
4 3091 1 1 8 TRP HZ2 H -0.457 -12.845 -19.230 1.00 . A A . 8 TRP HZ2 1 1
4 3092 1 1 8 TRP HZ3 H 1.924 -9.933 -21.250 1.00 . A A . 8 TRP HZ3 1 1
4 3093 1 1 8 TRP N N -2.207 -6.689 -19.264 1.00 . A A . 8 TRP N 1 1
4 3094 1 1 8 TRP NE1 N -2.786 -11.237 -19.566 1.00 . A A . 8 TRP NE1 1 1
4 3095 1 1 8 TRP O O -4.555 -7.555 -18.241 1.00 . A A . 8 TRP O 1 1
4 3096 1 1 9 PHE C C -7.975 -7.741 -20.356 1.00 . A A . 9 PHE C 1 1
4 3097 1 1 9 PHE CA C -7.032 -7.065 -19.372 1.00 . A A . 9 PHE CA 1 1
4 3098 1 1 9 PHE CB C -7.652 -5.759 -18.854 1.00 . A A . 9 PHE CB 1 1
4 3099 1 1 9 PHE CD1 C -9.142 -6.637 -17.032 1.00 . A A . 9 PHE CD1 1 1
4 3100 1 1 9 PHE CD2 C -10.142 -5.426 -18.826 1.00 . A A . 9 PHE CD2 1 1
4 3101 1 1 9 PHE CE1 C -10.384 -6.814 -16.454 1.00 . A A . 9 PHE CE1 1 1
4 3102 1 1 9 PHE CE2 C -11.388 -5.600 -18.251 1.00 . A A . 9 PHE CE2 1 1
4 3103 1 1 9 PHE CG C -9.006 -5.942 -18.224 1.00 . A A . 9 PHE CG 1 1
4 3104 1 1 9 PHE CZ C -11.508 -6.295 -17.064 1.00 . A A . 9 PHE CZ 1 1
4 3105 1 1 9 PHE H H -5.723 -6.443 -20.915 1.00 . A A . 9 PHE H 1 1
4 3106 1 1 9 PHE HA H -6.868 -7.730 -18.537 1.00 . A A . 9 PHE HA 1 1
4 3107 1 1 9 PHE HB2 H -6.997 -5.326 -18.114 1.00 . A A . 9 PHE HB2 1 1
4 3108 1 1 9 PHE HB3 H -7.759 -5.070 -19.680 1.00 . A A . 9 PHE HB3 1 1
4 3109 1 1 9 PHE HD1 H -8.264 -7.043 -16.553 1.00 . A A . 9 PHE HD1 1 1
4 3110 1 1 9 PHE HD2 H -10.050 -4.882 -19.754 1.00 . A A . 9 PHE HD2 1 1
4 3111 1 1 9 PHE HE1 H -10.476 -7.358 -15.528 1.00 . A A . 9 PHE HE1 1 1
4 3112 1 1 9 PHE HE2 H -12.266 -5.192 -18.731 1.00 . A A . 9 PHE HE2 1 1
4 3113 1 1 9 PHE HZ H -12.480 -6.432 -16.615 1.00 . A A . 9 PHE HZ 1 1
4 3114 1 1 9 PHE N N -5.747 -6.818 -20.001 1.00 . A A . 9 PHE N 1 1
4 3115 1 1 9 PHE O O -8.475 -7.111 -21.289 1.00 . A A . 9 PHE O 1 1
4 3116 1 1 10 ASN C C -10.544 -9.460 -20.683 1.00 . A A . 10 ASN C 1 1
4 3117 1 1 10 ASN CA C -9.094 -9.788 -21.011 1.00 . A A . 10 ASN CA 1 1
4 3118 1 1 10 ASN CB C -8.835 -11.291 -20.856 1.00 . A A . 10 ASN CB 1 1
4 3119 1 1 10 ASN CG C -7.439 -11.696 -21.288 1.00 . A A . 10 ASN CG 1 1
4 3120 1 1 10 ASN H H -7.790 -9.471 -19.381 1.00 . A A . 10 ASN H 1 1
4 3121 1 1 10 ASN HA H -8.893 -9.497 -22.030 1.00 . A A . 10 ASN HA 1 1
4 3122 1 1 10 ASN HB2 H -8.963 -11.565 -19.818 1.00 . A A . 10 ASN HB2 1 1
4 3123 1 1 10 ASN HB3 H -9.548 -11.835 -21.457 1.00 . A A . 10 ASN HB3 1 1
4 3124 1 1 10 ASN HD21 H -7.377 -13.079 -19.867 1.00 . A A . 10 ASN HD21 1 1
4 3125 1 1 10 ASN HD22 H -5.962 -12.954 -20.857 1.00 . A A . 10 ASN HD22 1 1
4 3126 1 1 10 ASN N N -8.209 -9.026 -20.147 1.00 . A A . 10 ASN N 1 1
4 3127 1 1 10 ASN ND2 N -6.872 -12.676 -20.603 1.00 . A A . 10 ASN ND2 1 1
4 3128 1 1 10 ASN O O -11.184 -10.142 -19.877 1.00 . A A . 10 ASN O 1 1
4 3129 1 1 10 ASN OD1 O -6.869 -11.126 -22.216 1.00 . A A . 10 ASN OD1 1 1
4 3130 1 1 11 ALA C C -13.437 -8.926 -21.448 1.00 . A A . 11 ALA C 1 1
4 3131 1 1 11 ALA CA C -12.391 -7.900 -21.038 1.00 . A A . 11 ALA CA 1 1
4 3132 1 1 11 ALA CB C -12.621 -6.587 -21.773 1.00 . A A . 11 ALA CB 1 1
4 3133 1 1 11 ALA H H -10.467 -7.898 -21.920 1.00 . A A . 11 ALA H 1 1
4 3134 1 1 11 ALA HA H -12.486 -7.710 -19.979 1.00 . A A . 11 ALA HA 1 1
4 3135 1 1 11 ALA HB1 H -11.883 -5.864 -21.461 1.00 . A A . 11 ALA HB1 1 1
4 3136 1 1 11 ALA HB2 H -13.611 -6.214 -21.544 1.00 . A A . 11 ALA HB2 1 1
4 3137 1 1 11 ALA HB3 H -12.535 -6.750 -22.837 1.00 . A A . 11 ALA HB3 1 1
4 3138 1 1 11 ALA N N -11.038 -8.387 -21.287 1.00 . A A . 11 ALA N 1 1
4 3139 1 1 11 ALA O O -14.449 -9.100 -20.769 1.00 . A A . 11 ALA O 1 1
4 3140 1 1 12 GLU C C -14.093 -11.868 -22.176 1.00 . A A . 12 GLU C 1 1
4 3141 1 1 12 GLU CA C -14.109 -10.621 -23.053 1.00 . A A . 12 GLU CA 1 1
4 3142 1 1 12 GLU CB C -13.768 -10.983 -24.497 1.00 . A A . 12 GLU CB 1 1
4 3143 1 1 12 GLU CD C -13.442 -10.134 -26.850 1.00 . A A . 12 GLU CD 1 1
4 3144 1 1 12 GLU CG C -13.912 -9.811 -25.450 1.00 . A A . 12 GLU CG 1 1
4 3145 1 1 12 GLU H H -12.346 -9.441 -23.046 1.00 . A A . 12 GLU H 1 1
4 3146 1 1 12 GLU HA H -15.101 -10.193 -23.026 1.00 . A A . 12 GLU HA 1 1
4 3147 1 1 12 GLU HB2 H -12.747 -11.332 -24.538 1.00 . A A . 12 GLU HB2 1 1
4 3148 1 1 12 GLU HB3 H -14.426 -11.773 -24.827 1.00 . A A . 12 GLU HB3 1 1
4 3149 1 1 12 GLU HG2 H -14.952 -9.523 -25.493 1.00 . A A . 12 GLU HG2 1 1
4 3150 1 1 12 GLU HG3 H -13.327 -8.986 -25.072 1.00 . A A . 12 GLU HG3 1 1
4 3151 1 1 12 GLU N N -13.181 -9.616 -22.551 1.00 . A A . 12 GLU N 1 1
4 3152 1 1 12 GLU O O -14.983 -12.714 -22.265 1.00 . A A . 12 GLU O 1 1
4 3153 1 1 12 GLU OE1 O -12.244 -9.938 -27.137 1.00 . A A . 12 GLU OE1 1 1
4 3154 1 1 12 GLU OE2 O -14.270 -10.572 -27.679 1.00 . A A . 12 GLU OE2 1 1
4 3155 1 1 13 LYS C C -13.433 -12.679 -19.010 1.00 . A A . 13 LYS C 1 1
4 3156 1 1 13 LYS CA C -12.978 -13.098 -20.403 1.00 . A A . 13 LYS CA 1 1
4 3157 1 1 13 LYS CB C -11.543 -13.629 -20.361 1.00 . A A . 13 LYS CB 1 1
4 3158 1 1 13 LYS CD C -11.892 -15.305 -22.210 1.00 . A A . 13 LYS CD 1 1
4 3159 1 1 13 LYS CE C -11.722 -16.545 -21.345 1.00 . A A . 13 LYS CE 1 1
4 3160 1 1 13 LYS CG C -11.048 -14.144 -21.704 1.00 . A A . 13 LYS CG 1 1
4 3161 1 1 13 LYS H H -12.393 -11.278 -21.307 1.00 . A A . 13 LYS H 1 1
4 3162 1 1 13 LYS HA H -13.631 -13.881 -20.762 1.00 . A A . 13 LYS HA 1 1
4 3163 1 1 13 LYS HB2 H -10.887 -12.833 -20.040 1.00 . A A . 13 LYS HB2 1 1
4 3164 1 1 13 LYS HB3 H -11.488 -14.439 -19.647 1.00 . A A . 13 LYS HB3 1 1
4 3165 1 1 13 LYS HD2 H -12.932 -15.013 -22.197 1.00 . A A . 13 LYS HD2 1 1
4 3166 1 1 13 LYS HD3 H -11.595 -15.539 -23.222 1.00 . A A . 13 LYS HD3 1 1
4 3167 1 1 13 LYS HE2 H -10.688 -16.858 -21.388 1.00 . A A . 13 LYS HE2 1 1
4 3168 1 1 13 LYS HE3 H -11.981 -16.298 -20.326 1.00 . A A . 13 LYS HE3 1 1
4 3169 1 1 13 LYS HG2 H -11.094 -13.341 -22.424 1.00 . A A . 13 LYS HG2 1 1
4 3170 1 1 13 LYS HG3 H -10.025 -14.474 -21.596 1.00 . A A . 13 LYS HG3 1 1
4 3171 1 1 13 LYS HZ1 H -13.590 -17.438 -21.636 1.00 . A A . 13 LYS HZ1 1 1
4 3172 1 1 13 LYS HZ2 H -12.348 -18.541 -21.288 1.00 . A A . 13 LYS HZ2 1 1
4 3173 1 1 13 LYS HZ3 H -12.447 -17.827 -22.829 1.00 . A A . 13 LYS HZ3 1 1
4 3174 1 1 13 LYS N N -13.081 -11.977 -21.324 1.00 . A A . 13 LYS N 1 1
4 3175 1 1 13 LYS NZ N -12.585 -17.664 -21.805 1.00 . A A . 13 LYS NZ 1 1
4 3176 1 1 13 LYS O O -13.883 -13.505 -18.218 1.00 . A A . 13 LYS O 1 1
4 3177 1 1 14 GLY C C -12.712 -10.667 -16.424 1.00 . A A . 14 GLY C 1 1
4 3178 1 1 14 GLY CA C -13.803 -10.862 -17.459 1.00 . A A . 14 GLY CA 1 1
4 3179 1 1 14 GLY H H -12.878 -10.785 -19.362 1.00 . A A . 14 GLY H 1 1
4 3180 1 1 14 GLY HA2 H -14.283 -9.911 -17.643 1.00 . A A . 14 GLY HA2 1 1
4 3181 1 1 14 GLY HA3 H -14.536 -11.549 -17.063 1.00 . A A . 14 GLY HA3 1 1
4 3182 1 1 14 GLY N N -13.311 -11.388 -18.717 1.00 . A A . 14 GLY N 1 1
4 3183 1 1 14 GLY O O -12.994 -10.332 -15.271 1.00 . A A . 14 GLY O 1 1
4 3184 1 1 15 PHE C C -9.075 -10.305 -16.563 1.00 . A A . 15 PHE C 1 1
4 3185 1 1 15 PHE CA C -10.355 -10.766 -15.884 1.00 . A A . 15 PHE CA 1 1
4 3186 1 1 15 PHE CB C -10.130 -12.116 -15.188 1.00 . A A . 15 PHE CB 1 1
4 3187 1 1 15 PHE CD1 C -8.649 -13.559 -16.621 1.00 . A A . 15 PHE CD1 1 1
4 3188 1 1 15 PHE CD2 C -10.969 -14.095 -16.481 1.00 . A A . 15 PHE CD2 1 1
4 3189 1 1 15 PHE CE1 C -8.449 -14.632 -17.466 1.00 . A A . 15 PHE CE1 1 1
4 3190 1 1 15 PHE CE2 C -10.774 -15.170 -17.323 1.00 . A A . 15 PHE CE2 1 1
4 3191 1 1 15 PHE CG C -9.911 -13.277 -16.120 1.00 . A A . 15 PHE CG 1 1
4 3192 1 1 15 PHE CZ C -9.513 -15.439 -17.817 1.00 . A A . 15 PHE CZ 1 1
4 3193 1 1 15 PHE H H -11.279 -11.019 -17.778 1.00 . A A . 15 PHE H 1 1
4 3194 1 1 15 PHE HA H -10.622 -10.035 -15.134 1.00 . A A . 15 PHE HA 1 1
4 3195 1 1 15 PHE HB2 H -9.260 -12.041 -14.553 1.00 . A A . 15 PHE HB2 1 1
4 3196 1 1 15 PHE HB3 H -10.991 -12.343 -14.577 1.00 . A A . 15 PHE HB3 1 1
4 3197 1 1 15 PHE HD1 H -7.817 -12.927 -16.348 1.00 . A A . 15 PHE HD1 1 1
4 3198 1 1 15 PHE HD2 H -11.957 -13.884 -16.097 1.00 . A A . 15 PHE HD2 1 1
4 3199 1 1 15 PHE HE1 H -7.463 -14.840 -17.851 1.00 . A A . 15 PHE HE1 1 1
4 3200 1 1 15 PHE HE2 H -11.607 -15.799 -17.597 1.00 . A A . 15 PHE HE2 1 1
4 3201 1 1 15 PHE HZ H -9.359 -16.280 -18.475 1.00 . A A . 15 PHE HZ 1 1
4 3202 1 1 15 PHE N N -11.463 -10.848 -16.827 1.00 . A A . 15 PHE N 1 1
4 3203 1 1 15 PHE O O -8.896 -10.479 -17.767 1.00 . A A . 15 PHE O 1 1
4 3204 1 1 16 GLY C C -5.799 -9.623 -15.344 1.00 . A A . 16 GLY C 1 1
4 3205 1 1 16 GLY CA C -6.922 -9.256 -16.282 1.00 . A A . 16 GLY CA 1 1
4 3206 1 1 16 GLY H H -8.404 -9.606 -14.819 1.00 . A A . 16 GLY H 1 1
4 3207 1 1 16 GLY HA2 H -6.742 -9.705 -17.248 1.00 . A A . 16 GLY HA2 1 1
4 3208 1 1 16 GLY HA3 H -6.954 -8.184 -16.390 1.00 . A A . 16 GLY HA3 1 1
4 3209 1 1 16 GLY N N -8.193 -9.717 -15.775 1.00 . A A . 16 GLY N 1 1
4 3210 1 1 16 GLY O O -6.044 -10.200 -14.282 1.00 . A A . 16 GLY O 1 1
4 3211 1 1 17 PHE C C -2.521 -8.433 -14.668 1.00 . A A . 17 PHE C 1 1
4 3212 1 1 17 PHE CA C -3.428 -9.635 -14.891 1.00 . A A . 17 PHE CA 1 1
4 3213 1 1 17 PHE CB C -2.641 -10.785 -15.525 1.00 . A A . 17 PHE CB 1 1
4 3214 1 1 17 PHE CD1 C -3.707 -12.798 -14.474 1.00 . A A . 17 PHE CD1 1 1
4 3215 1 1 17 PHE CD2 C -3.880 -12.530 -16.836 1.00 . A A . 17 PHE CD2 1 1
4 3216 1 1 17 PHE CE1 C -4.429 -13.973 -14.552 1.00 . A A . 17 PHE CE1 1 1
4 3217 1 1 17 PHE CE2 C -4.601 -13.704 -16.920 1.00 . A A . 17 PHE CE2 1 1
4 3218 1 1 17 PHE CG C -3.425 -12.063 -15.614 1.00 . A A . 17 PHE CG 1 1
4 3219 1 1 17 PHE CZ C -4.875 -14.428 -15.777 1.00 . A A . 17 PHE CZ 1 1
4 3220 1 1 17 PHE H H -4.439 -8.777 -16.542 1.00 . A A . 17 PHE H 1 1
4 3221 1 1 17 PHE HA H -3.803 -9.961 -13.932 1.00 . A A . 17 PHE HA 1 1
4 3222 1 1 17 PHE HB2 H -2.345 -10.504 -16.525 1.00 . A A . 17 PHE HB2 1 1
4 3223 1 1 17 PHE HB3 H -1.758 -10.976 -14.934 1.00 . A A . 17 PHE HB3 1 1
4 3224 1 1 17 PHE HD1 H -3.359 -12.445 -13.515 1.00 . A A . 17 PHE HD1 1 1
4 3225 1 1 17 PHE HD2 H -3.666 -11.965 -17.732 1.00 . A A . 17 PHE HD2 1 1
4 3226 1 1 17 PHE HE1 H -4.643 -14.537 -13.657 1.00 . A A . 17 PHE HE1 1 1
4 3227 1 1 17 PHE HE2 H -4.949 -14.057 -17.879 1.00 . A A . 17 PHE HE2 1 1
4 3228 1 1 17 PHE HZ H -5.438 -15.346 -15.841 1.00 . A A . 17 PHE HZ 1 1
4 3229 1 1 17 PHE N N -4.575 -9.284 -15.710 1.00 . A A . 17 PHE N 1 1
4 3230 1 1 17 PHE O O -2.054 -7.798 -15.620 1.00 . A A . 17 PHE O 1 1
4 3231 1 1 18 ILE C C -0.110 -7.636 -12.466 1.00 . A A . 18 ILE C 1 1
4 3232 1 1 18 ILE CA C -1.397 -7.041 -13.022 1.00 . A A . 18 ILE CA 1 1
4 3233 1 1 18 ILE CB C -2.041 -6.119 -11.965 1.00 . A A . 18 ILE CB 1 1
4 3234 1 1 18 ILE CD1 C -4.158 -4.790 -11.442 1.00 . A A . 18 ILE CD1 1 1
4 3235 1 1 18 ILE CG1 C -3.386 -5.589 -12.474 1.00 . A A . 18 ILE CG1 1 1
4 3236 1 1 18 ILE CG2 C -1.106 -4.966 -11.630 1.00 . A A . 18 ILE CG2 1 1
4 3237 1 1 18 ILE H H -2.740 -8.640 -12.696 1.00 . A A . 18 ILE H 1 1
4 3238 1 1 18 ILE HA H -1.170 -6.456 -13.904 1.00 . A A . 18 ILE HA 1 1
4 3239 1 1 18 ILE HB H -2.204 -6.693 -11.065 1.00 . A A . 18 ILE HB 1 1
4 3240 1 1 18 ILE HD11 H -5.125 -4.521 -11.842 1.00 . A A . 18 ILE HD11 1 1
4 3241 1 1 18 ILE HD12 H -3.608 -3.891 -11.197 1.00 . A A . 18 ILE HD12 1 1
4 3242 1 1 18 ILE HD13 H -4.291 -5.385 -10.549 1.00 . A A . 18 ILE HD13 1 1
4 3243 1 1 18 ILE HG12 H -3.209 -4.948 -13.325 1.00 . A A . 18 ILE HG12 1 1
4 3244 1 1 18 ILE HG13 H -4.002 -6.423 -12.780 1.00 . A A . 18 ILE HG13 1 1
4 3245 1 1 18 ILE HG21 H -1.562 -4.335 -10.882 1.00 . A A . 18 ILE HG21 1 1
4 3246 1 1 18 ILE HG22 H -0.916 -4.385 -12.522 1.00 . A A . 18 ILE HG22 1 1
4 3247 1 1 18 ILE HG23 H -0.173 -5.356 -11.251 1.00 . A A . 18 ILE HG23 1 1
4 3248 1 1 18 ILE N N -2.294 -8.118 -13.403 1.00 . A A . 18 ILE N 1 1
4 3249 1 1 18 ILE O O -0.150 -8.466 -11.560 1.00 . A A . 18 ILE O 1 1
4 3250 1 1 19 GLU C C 2.838 -7.306 -11.329 1.00 . A A . 19 GLU C 1 1
4 3251 1 1 19 GLU CA C 2.296 -7.837 -12.653 1.00 . A A . 19 GLU CA 1 1
4 3252 1 1 19 GLU CB C 3.320 -7.627 -13.768 1.00 . A A . 19 GLU CB 1 1
4 3253 1 1 19 GLU CD C 4.418 -6.021 -15.365 1.00 . A A . 19 GLU CD 1 1
4 3254 1 1 19 GLU CG C 3.465 -6.179 -14.203 1.00 . A A . 19 GLU CG 1 1
4 3255 1 1 19 GLU H H 1.005 -6.497 -13.669 1.00 . A A . 19 GLU H 1 1
4 3256 1 1 19 GLU HA H 2.123 -8.897 -12.545 1.00 . A A . 19 GLU HA 1 1
4 3257 1 1 19 GLU HB2 H 4.283 -7.973 -13.423 1.00 . A A . 19 GLU HB2 1 1
4 3258 1 1 19 GLU HB3 H 3.023 -8.212 -14.626 1.00 . A A . 19 GLU HB3 1 1
4 3259 1 1 19 GLU HG2 H 2.496 -5.808 -14.499 1.00 . A A . 19 GLU HG2 1 1
4 3260 1 1 19 GLU HG3 H 3.834 -5.600 -13.369 1.00 . A A . 19 GLU HG3 1 1
4 3261 1 1 19 GLU N N 1.022 -7.228 -13.013 1.00 . A A . 19 GLU N 1 1
4 3262 1 1 19 GLU O O 2.738 -6.115 -11.027 1.00 . A A . 19 GLU O 1 1
4 3263 1 1 19 GLU OE1 O 4.471 -6.927 -16.215 1.00 . A A . 19 GLU OE1 1 1
4 3264 1 1 19 GLU OE2 O 5.103 -4.982 -15.445 1.00 . A A . 19 GLU OE2 1 1
4 3265 1 1 20 ARG C C 5.561 -8.107 -9.449 1.00 . A A . 20 ARG C 1 1
4 3266 1 1 20 ARG CA C 4.054 -7.882 -9.287 1.00 . A A . 20 ARG CA 1 1
4 3267 1 1 20 ARG CB C 3.503 -8.758 -8.151 1.00 . A A . 20 ARG CB 1 1
4 3268 1 1 20 ARG CD C 3.135 -7.036 -6.356 1.00 . A A . 20 ARG CD 1 1
4 3269 1 1 20 ARG CG C 3.887 -8.295 -6.752 1.00 . A A . 20 ARG CG 1 1
4 3270 1 1 20 ARG CZ C 3.024 -6.505 -3.945 1.00 . A A . 20 ARG CZ 1 1
4 3271 1 1 20 ARG H H 3.338 -9.162 -10.804 1.00 . A A . 20 ARG H 1 1
4 3272 1 1 20 ARG HA H 3.866 -6.842 -9.068 1.00 . A A . 20 ARG HA 1 1
4 3273 1 1 20 ARG HB2 H 2.426 -8.769 -8.217 1.00 . A A . 20 ARG HB2 1 1
4 3274 1 1 20 ARG HB3 H 3.870 -9.765 -8.284 1.00 . A A . 20 ARG HB3 1 1
4 3275 1 1 20 ARG HD2 H 3.229 -6.311 -7.151 1.00 . A A . 20 ARG HD2 1 1
4 3276 1 1 20 ARG HD3 H 2.094 -7.283 -6.217 1.00 . A A . 20 ARG HD3 1 1
4 3277 1 1 20 ARG HE H 4.506 -5.951 -5.183 1.00 . A A . 20 ARG HE 1 1
4 3278 1 1 20 ARG HG2 H 3.651 -9.078 -6.047 1.00 . A A . 20 ARG HG2 1 1
4 3279 1 1 20 ARG HG3 H 4.948 -8.095 -6.726 1.00 . A A . 20 ARG HG3 1 1
4 3280 1 1 20 ARG HH11 H 1.562 -7.761 -4.581 1.00 . A A . 20 ARG HH11 1 1
4 3281 1 1 20 ARG HH12 H 1.459 -7.298 -2.909 1.00 . A A . 20 ARG HH12 1 1
4 3282 1 1 20 ARG HH21 H 4.355 -5.300 -2.997 1.00 . A A . 20 ARG HH21 1 1
4 3283 1 1 20 ARG HH22 H 3.032 -5.864 -2.018 1.00 . A A . 20 ARG HH22 1 1
4 3284 1 1 20 ARG N N 3.388 -8.221 -10.538 1.00 . A A . 20 ARG N 1 1
4 3285 1 1 20 ARG NE N 3.652 -6.450 -5.120 1.00 . A A . 20 ARG NE 1 1
4 3286 1 1 20 ARG NH1 N 1.925 -7.243 -3.803 1.00 . A A . 20 ARG NH1 1 1
4 3287 1 1 20 ARG NH2 N 3.512 -5.842 -2.903 1.00 . A A . 20 ARG NH2 1 1
4 3288 1 1 20 ARG O O 5.983 -8.736 -10.418 1.00 . A A . 20 ARG O 1 1
4 3289 1 1 21 GLU C C 8.256 -9.167 -8.882 1.00 . A A . 21 GLU C 1 1
4 3290 1 1 21 GLU CA C 7.819 -7.742 -8.527 1.00 . A A . 21 GLU CA 1 1
4 3291 1 1 21 GLU CB C 8.428 -7.374 -7.165 1.00 . A A . 21 GLU CB 1 1
4 3292 1 1 21 GLU CD C 6.747 -5.788 -6.145 1.00 . A A . 21 GLU CD 1 1
4 3293 1 1 21 GLU CG C 8.144 -5.954 -6.699 1.00 . A A . 21 GLU CG 1 1
4 3294 1 1 21 GLU H H 5.948 -7.058 -7.789 1.00 . A A . 21 GLU H 1 1
4 3295 1 1 21 GLU HA H 8.207 -7.066 -9.272 1.00 . A A . 21 GLU HA 1 1
4 3296 1 1 21 GLU HB2 H 8.041 -8.053 -6.419 1.00 . A A . 21 GLU HB2 1 1
4 3297 1 1 21 GLU HB3 H 9.499 -7.500 -7.223 1.00 . A A . 21 GLU HB3 1 1
4 3298 1 1 21 GLU HG2 H 8.852 -5.694 -5.928 1.00 . A A . 21 GLU HG2 1 1
4 3299 1 1 21 GLU HG3 H 8.265 -5.285 -7.538 1.00 . A A . 21 GLU HG3 1 1
4 3300 1 1 21 GLU N N 6.355 -7.593 -8.507 1.00 . A A . 21 GLU N 1 1
4 3301 1 1 21 GLU O O 9.101 -9.369 -9.754 1.00 . A A . 21 GLU O 1 1
4 3302 1 1 21 GLU OE1 O 6.536 -6.094 -4.954 1.00 . A A . 21 GLU OE1 1 1
4 3303 1 1 21 GLU OE2 O 5.849 -5.362 -6.898 1.00 . A A . 21 GLU OE2 1 1
4 3304 1 1 22 ASN C C 7.640 -12.117 -9.727 1.00 . A A . 22 ASN C 1 1
4 3305 1 1 22 ASN CA C 8.056 -11.554 -8.372 1.00 . A A . 22 ASN CA 1 1
4 3306 1 1 22 ASN CB C 7.423 -12.424 -7.277 1.00 . A A . 22 ASN CB 1 1
4 3307 1 1 22 ASN CG C 7.808 -12.007 -5.872 1.00 . A A . 22 ASN CG 1 1
4 3308 1 1 22 ASN H H 6.936 -9.927 -7.595 1.00 . A A . 22 ASN H 1 1
4 3309 1 1 22 ASN HA H 9.130 -11.609 -8.286 1.00 . A A . 22 ASN HA 1 1
4 3310 1 1 22 ASN HB2 H 6.349 -12.366 -7.363 1.00 . A A . 22 ASN HB2 1 1
4 3311 1 1 22 ASN HB3 H 7.733 -13.449 -7.424 1.00 . A A . 22 ASN HB3 1 1
4 3312 1 1 22 ASN HD21 H 6.118 -12.782 -5.157 1.00 . A A . 22 ASN HD21 1 1
4 3313 1 1 22 ASN HD22 H 7.169 -12.050 -3.992 1.00 . A A . 22 ASN HD22 1 1
4 3314 1 1 22 ASN N N 7.659 -10.150 -8.214 1.00 . A A . 22 ASN N 1 1
4 3315 1 1 22 ASN ND2 N 6.945 -12.308 -4.911 1.00 . A A . 22 ASN ND2 1 1
4 3316 1 1 22 ASN O O 8.014 -13.233 -10.082 1.00 . A A . 22 ASN O 1 1
4 3317 1 1 22 ASN OD1 O 8.870 -11.432 -5.648 1.00 . A A . 22 ASN OD1 1 1
4 3318 1 1 23 GLY C C 4.897 -12.434 -11.365 1.00 . A A . 23 GLY C 1 1
4 3319 1 1 23 GLY CA C 6.258 -11.864 -11.688 1.00 . A A . 23 GLY CA 1 1
4 3320 1 1 23 GLY H H 6.745 -10.399 -10.236 1.00 . A A . 23 GLY H 1 1
4 3321 1 1 23 GLY HA2 H 6.152 -11.065 -12.408 1.00 . A A . 23 GLY HA2 1 1
4 3322 1 1 23 GLY HA3 H 6.880 -12.643 -12.104 1.00 . A A . 23 GLY HA3 1 1
4 3323 1 1 23 GLY N N 6.878 -11.343 -10.485 1.00 . A A . 23 GLY N 1 1
4 3324 1 1 23 GLY O O 4.242 -13.059 -12.200 1.00 . A A . 23 GLY O 1 1
4 3325 1 1 24 ASP C C 2.074 -11.925 -10.284 1.00 . A A . 24 ASP C 1 1
4 3326 1 1 24 ASP CA C 3.211 -12.690 -9.628 1.00 . A A . 24 ASP CA 1 1
4 3327 1 1 24 ASP CB C 3.151 -12.543 -8.106 1.00 . A A . 24 ASP CB 1 1
4 3328 1 1 24 ASP CG C 2.006 -13.313 -7.481 1.00 . A A . 24 ASP CG 1 1
4 3329 1 1 24 ASP H H 5.063 -11.695 -9.529 1.00 . A A . 24 ASP H 1 1
4 3330 1 1 24 ASP HA H 3.126 -13.735 -9.887 1.00 . A A . 24 ASP HA 1 1
4 3331 1 1 24 ASP HB2 H 4.073 -12.909 -7.681 1.00 . A A . 24 ASP HB2 1 1
4 3332 1 1 24 ASP HB3 H 3.037 -11.497 -7.858 1.00 . A A . 24 ASP HB3 1 1
4 3333 1 1 24 ASP N N 4.486 -12.206 -10.126 1.00 . A A . 24 ASP N 1 1
4 3334 1 1 24 ASP O O 1.720 -10.828 -9.856 1.00 . A A . 24 ASP O 1 1
4 3335 1 1 24 ASP OD1 O 0.884 -12.773 -7.409 1.00 . A A . 24 ASP OD1 1 1
4 3336 1 1 24 ASP OD2 O 2.235 -14.463 -7.043 1.00 . A A . 24 ASP OD2 1 1
4 3337 1 1 25 ASP C C -0.821 -11.957 -11.205 1.00 . A A . 25 ASP C 1 1
4 3338 1 1 25 ASP CA C 0.431 -11.903 -12.073 1.00 . A A . 25 ASP CA 1 1
4 3339 1 1 25 ASP CB C 0.203 -12.615 -13.417 1.00 . A A . 25 ASP CB 1 1
4 3340 1 1 25 ASP CG C 0.015 -14.120 -13.286 1.00 . A A . 25 ASP CG 1 1
4 3341 1 1 25 ASP H H 1.986 -13.296 -11.729 1.00 . A A . 25 ASP H 1 1
4 3342 1 1 25 ASP HA H 0.665 -10.868 -12.267 1.00 . A A . 25 ASP HA 1 1
4 3343 1 1 25 ASP HB2 H -0.680 -12.204 -13.882 1.00 . A A . 25 ASP HB2 1 1
4 3344 1 1 25 ASP HB3 H 1.055 -12.433 -14.057 1.00 . A A . 25 ASP HB3 1 1
4 3345 1 1 25 ASP N N 1.567 -12.479 -11.371 1.00 . A A . 25 ASP N 1 1
4 3346 1 1 25 ASP O O -1.447 -13.005 -11.044 1.00 . A A . 25 ASP O 1 1
4 3347 1 1 25 ASP OD1 O 0.884 -14.787 -12.684 1.00 . A A . 25 ASP OD1 1 1
4 3348 1 1 25 ASP OD2 O -0.985 -14.651 -13.814 1.00 . A A . 25 ASP OD2 1 1
4 3349 1 1 26 VAL C C -3.603 -10.815 -10.529 1.00 . A A . 26 VAL C 1 1
4 3350 1 1 26 VAL CA C -2.306 -10.713 -9.736 1.00 . A A . 26 VAL CA 1 1
4 3351 1 1 26 VAL CB C -2.289 -9.384 -8.947 1.00 . A A . 26 VAL CB 1 1
4 3352 1 1 26 VAL CG1 C -3.427 -9.337 -7.938 1.00 . A A . 26 VAL CG1 1 1
4 3353 1 1 26 VAL CG2 C -0.948 -9.193 -8.252 1.00 . A A . 26 VAL CG2 1 1
4 3354 1 1 26 VAL H H -0.612 -10.018 -10.793 1.00 . A A . 26 VAL H 1 1
4 3355 1 1 26 VAL HA H -2.259 -11.528 -9.030 1.00 . A A . 26 VAL HA 1 1
4 3356 1 1 26 VAL HB H -2.425 -8.570 -9.647 1.00 . A A . 26 VAL HB 1 1
4 3357 1 1 26 VAL HG11 H -3.407 -8.393 -7.414 1.00 . A A . 26 VAL HG11 1 1
4 3358 1 1 26 VAL HG12 H -3.313 -10.144 -7.231 1.00 . A A . 26 VAL HG12 1 1
4 3359 1 1 26 VAL HG13 H -4.370 -9.441 -8.455 1.00 . A A . 26 VAL HG13 1 1
4 3360 1 1 26 VAL HG21 H -0.953 -8.261 -7.706 1.00 . A A . 26 VAL HG21 1 1
4 3361 1 1 26 VAL HG22 H -0.159 -9.172 -8.991 1.00 . A A . 26 VAL HG22 1 1
4 3362 1 1 26 VAL HG23 H -0.777 -10.012 -7.567 1.00 . A A . 26 VAL HG23 1 1
4 3363 1 1 26 VAL N N -1.157 -10.819 -10.621 1.00 . A A . 26 VAL N 1 1
4 3364 1 1 26 VAL O O -3.780 -10.128 -11.539 1.00 . A A . 26 VAL O 1 1
4 3365 1 1 27 PHE C C -6.749 -10.781 -10.412 1.00 . A A . 27 PHE C 1 1
4 3366 1 1 27 PHE CA C -5.767 -11.901 -10.745 1.00 . A A . 27 PHE CA 1 1
4 3367 1 1 27 PHE CB C -6.342 -13.256 -10.321 1.00 . A A . 27 PHE CB 1 1
4 3368 1 1 27 PHE CD1 C -7.459 -14.316 -12.300 1.00 . A A . 27 PHE CD1 1 1
4 3369 1 1 27 PHE CD2 C -8.836 -13.417 -10.574 1.00 . A A . 27 PHE CD2 1 1
4 3370 1 1 27 PHE CE1 C -8.584 -14.704 -13.000 1.00 . A A . 27 PHE CE1 1 1
4 3371 1 1 27 PHE CE2 C -9.966 -13.803 -11.268 1.00 . A A . 27 PHE CE2 1 1
4 3372 1 1 27 PHE CG C -7.571 -13.669 -11.081 1.00 . A A . 27 PHE CG 1 1
4 3373 1 1 27 PHE CZ C -9.840 -14.448 -12.484 1.00 . A A . 27 PHE CZ 1 1
4 3374 1 1 27 PHE H H -4.310 -12.167 -9.243 1.00 . A A . 27 PHE H 1 1
4 3375 1 1 27 PHE HA H -5.586 -11.908 -11.808 1.00 . A A . 27 PHE HA 1 1
4 3376 1 1 27 PHE HB2 H -5.592 -14.017 -10.472 1.00 . A A . 27 PHE HB2 1 1
4 3377 1 1 27 PHE HB3 H -6.598 -13.215 -9.272 1.00 . A A . 27 PHE HB3 1 1
4 3378 1 1 27 PHE HD1 H -6.478 -14.516 -12.706 1.00 . A A . 27 PHE HD1 1 1
4 3379 1 1 27 PHE HD2 H -8.934 -12.911 -9.624 1.00 . A A . 27 PHE HD2 1 1
4 3380 1 1 27 PHE HE1 H -8.484 -15.207 -13.950 1.00 . A A . 27 PHE HE1 1 1
4 3381 1 1 27 PHE HE2 H -10.945 -13.601 -10.862 1.00 . A A . 27 PHE HE2 1 1
4 3382 1 1 27 PHE HZ H -10.721 -14.751 -13.029 1.00 . A A . 27 PHE HZ 1 1
4 3383 1 1 27 PHE N N -4.501 -11.674 -10.069 1.00 . A A . 27 PHE N 1 1
4 3384 1 1 27 PHE O O -7.234 -10.682 -9.284 1.00 . A A . 27 PHE O 1 1
4 3385 1 1 28 VAL C C -9.228 -9.067 -12.001 1.00 . A A . 28 VAL C 1 1
4 3386 1 1 28 VAL CA C -7.959 -8.832 -11.181 1.00 . A A . 28 VAL CA 1 1
4 3387 1 1 28 VAL CB C -7.321 -7.463 -11.539 1.00 . A A . 28 VAL CB 1 1
4 3388 1 1 28 VAL CG1 C -7.058 -7.337 -13.032 1.00 . A A . 28 VAL CG1 1 1
4 3389 1 1 28 VAL CG2 C -8.189 -6.321 -11.047 1.00 . A A . 28 VAL CG2 1 1
4 3390 1 1 28 VAL H H -6.595 -10.039 -12.262 1.00 . A A . 28 VAL H 1 1
4 3391 1 1 28 VAL HA H -8.222 -8.816 -10.131 1.00 . A A . 28 VAL HA 1 1
4 3392 1 1 28 VAL HB H -6.368 -7.398 -11.032 1.00 . A A . 28 VAL HB 1 1
4 3393 1 1 28 VAL HG11 H -6.372 -8.110 -13.344 1.00 . A A . 28 VAL HG11 1 1
4 3394 1 1 28 VAL HG12 H -6.630 -6.368 -13.242 1.00 . A A . 28 VAL HG12 1 1
4 3395 1 1 28 VAL HG13 H -7.988 -7.444 -13.569 1.00 . A A . 28 VAL HG13 1 1
4 3396 1 1 28 VAL HG21 H -8.334 -6.412 -9.980 1.00 . A A . 28 VAL HG21 1 1
4 3397 1 1 28 VAL HG22 H -9.147 -6.357 -11.545 1.00 . A A . 28 VAL HG22 1 1
4 3398 1 1 28 VAL HG23 H -7.705 -5.380 -11.265 1.00 . A A . 28 VAL HG23 1 1
4 3399 1 1 28 VAL N N -7.025 -9.927 -11.383 1.00 . A A . 28 VAL N 1 1
4 3400 1 1 28 VAL O O -9.168 -9.574 -13.121 1.00 . A A . 28 VAL O 1 1
4 3401 1 1 29 HIS C C -12.499 -7.695 -12.134 1.00 . A A . 29 HIS C 1 1
4 3402 1 1 29 HIS CA C -11.652 -8.965 -12.103 1.00 . A A . 29 HIS CA 1 1
4 3403 1 1 29 HIS CB C -12.417 -10.139 -11.453 1.00 . A A . 29 HIS CB 1 1
4 3404 1 1 29 HIS CD2 C -11.917 -9.914 -8.903 1.00 . A A . 29 HIS CD2 1 1
4 3405 1 1 29 HIS CE1 C -13.983 -9.826 -8.182 1.00 . A A . 29 HIS CE1 1 1
4 3406 1 1 29 HIS CG C -12.729 -9.980 -9.987 1.00 . A A . 29 HIS CG 1 1
4 3407 1 1 29 HIS H H -10.370 -8.279 -10.561 1.00 . A A . 29 HIS H 1 1
4 3408 1 1 29 HIS HA H -11.423 -9.234 -13.124 1.00 . A A . 29 HIS HA 1 1
4 3409 1 1 29 HIS HB2 H -13.354 -10.271 -11.971 1.00 . A A . 29 HIS HB2 1 1
4 3410 1 1 29 HIS HB3 H -11.828 -11.040 -11.568 1.00 . A A . 29 HIS HB3 1 1
4 3411 1 1 29 HIS HD1 H -14.843 -9.952 -10.039 1.00 . A A . 29 HIS HD1 1 1
4 3412 1 1 29 HIS HD2 H -10.836 -9.928 -8.908 1.00 . A A . 29 HIS HD2 1 1
4 3413 1 1 29 HIS HE1 H -14.843 -9.766 -7.530 1.00 . A A . 29 HIS HE1 1 1
4 3414 1 1 29 HIS HE2 H -12.419 -9.691 -6.863 1.00 . A A . 29 HIS HE2 1 1
4 3415 1 1 29 HIS N N -10.379 -8.724 -11.434 1.00 . A A . 29 HIS N 1 1
4 3416 1 1 29 HIS ND1 N -14.016 -9.919 -9.497 1.00 . A A . 29 HIS ND1 1 1
4 3417 1 1 29 HIS NE2 N -12.725 -9.821 -7.797 1.00 . A A . 29 HIS NE2 1 1
4 3418 1 1 29 HIS O O -12.466 -6.890 -11.198 1.00 . A A . 29 HIS O 1 1
4 3419 1 1 30 PHE C C -14.964 -5.930 -12.378 1.00 . A A . 30 PHE C 1 1
4 3420 1 1 30 PHE CA C -13.984 -6.290 -13.493 1.00 . A A . 30 PHE CA 1 1
4 3421 1 1 30 PHE CB C -14.729 -6.395 -14.832 1.00 . A A . 30 PHE CB 1 1
4 3422 1 1 30 PHE CD1 C -15.588 -8.753 -15.019 1.00 . A A . 30 PHE CD1 1 1
4 3423 1 1 30 PHE CD2 C -17.165 -6.995 -14.688 1.00 . A A . 30 PHE CD2 1 1
4 3424 1 1 30 PHE CE1 C -16.617 -9.676 -15.034 1.00 . A A . 30 PHE CE1 1 1
4 3425 1 1 30 PHE CE2 C -18.195 -7.914 -14.701 1.00 . A A . 30 PHE CE2 1 1
4 3426 1 1 30 PHE CG C -15.849 -7.402 -14.846 1.00 . A A . 30 PHE CG 1 1
4 3427 1 1 30 PHE CZ C -17.921 -9.256 -14.874 1.00 . A A . 30 PHE CZ 1 1
4 3428 1 1 30 PHE H H -13.327 -8.275 -13.857 1.00 . A A . 30 PHE H 1 1
4 3429 1 1 30 PHE HA H -13.254 -5.498 -13.569 1.00 . A A . 30 PHE HA 1 1
4 3430 1 1 30 PHE HB2 H -15.152 -5.432 -15.075 1.00 . A A . 30 PHE HB2 1 1
4 3431 1 1 30 PHE HB3 H -14.025 -6.674 -15.603 1.00 . A A . 30 PHE HB3 1 1
4 3432 1 1 30 PHE HD1 H -14.567 -9.084 -15.141 1.00 . A A . 30 PHE HD1 1 1
4 3433 1 1 30 PHE HD2 H -17.380 -5.947 -14.551 1.00 . A A . 30 PHE HD2 1 1
4 3434 1 1 30 PHE HE1 H -16.399 -10.725 -15.171 1.00 . A A . 30 PHE HE1 1 1
4 3435 1 1 30 PHE HE2 H -19.215 -7.583 -14.576 1.00 . A A . 30 PHE HE2 1 1
4 3436 1 1 30 PHE HZ H -18.726 -9.976 -14.886 1.00 . A A . 30 PHE HZ 1 1
4 3437 1 1 30 PHE N N -13.257 -7.534 -13.215 1.00 . A A . 30 PHE N 1 1
4 3438 1 1 30 PHE O O -15.251 -4.759 -12.154 1.00 . A A . 30 PHE O 1 1
4 3439 1 1 31 SER C C -15.714 -6.235 -9.310 1.00 . A A . 31 SER C 1 1
4 3440 1 1 31 SER CA C -16.408 -6.713 -10.591 1.00 . A A . 31 SER CA 1 1
4 3441 1 1 31 SER CB C -17.193 -7.998 -10.343 1.00 . A A . 31 SER CB 1 1
4 3442 1 1 31 SER H H -15.181 -7.851 -11.879 1.00 . A A . 31 SER H 1 1
4 3443 1 1 31 SER HA H -17.094 -5.946 -10.916 1.00 . A A . 31 SER HA 1 1
4 3444 1 1 31 SER HB2 H -17.534 -8.016 -9.318 1.00 . A A . 31 SER HB2 1 1
4 3445 1 1 31 SER HB3 H -18.044 -8.033 -11.008 1.00 . A A . 31 SER HB3 1 1
4 3446 1 1 31 SER HG H -16.946 -9.874 -10.877 1.00 . A A . 31 SER HG 1 1
4 3447 1 1 31 SER N N -15.455 -6.935 -11.669 1.00 . A A . 31 SER N 1 1
4 3448 1 1 31 SER O O -16.344 -6.123 -8.256 1.00 . A A . 31 SER O 1 1
4 3449 1 1 31 SER OG O -16.382 -9.140 -10.576 1.00 . A A . 31 SER OG 1 1
4 3450 1 1 32 ALA C C -12.861 -4.183 -8.741 1.00 . A A . 32 ALA C 1 1
4 3451 1 1 32 ALA CA C -13.654 -5.410 -8.296 1.00 . A A . 32 ALA CA 1 1
4 3452 1 1 32 ALA CB C -12.724 -6.458 -7.715 1.00 . A A . 32 ALA CB 1 1
4 3453 1 1 32 ALA H H -13.955 -6.161 -10.251 1.00 . A A . 32 ALA H 1 1
4 3454 1 1 32 ALA HA H -14.352 -5.115 -7.527 1.00 . A A . 32 ALA HA 1 1
4 3455 1 1 32 ALA HB1 H -12.204 -6.047 -6.861 1.00 . A A . 32 ALA HB1 1 1
4 3456 1 1 32 ALA HB2 H -12.006 -6.756 -8.464 1.00 . A A . 32 ALA HB2 1 1
4 3457 1 1 32 ALA HB3 H -13.299 -7.318 -7.403 1.00 . A A . 32 ALA HB3 1 1
4 3458 1 1 32 ALA N N -14.416 -5.968 -9.408 1.00 . A A . 32 ALA N 1 1
4 3459 1 1 32 ALA O O -12.349 -3.425 -7.916 1.00 . A A . 32 ALA O 1 1
4 3460 1 1 33 ILE C C -13.034 -1.643 -10.613 1.00 . A A . 33 ILE C 1 1
4 3461 1 1 33 ILE CA C -12.075 -2.836 -10.608 1.00 . A A . 33 ILE CA 1 1
4 3462 1 1 33 ILE CB C -11.582 -3.105 -12.049 1.00 . A A . 33 ILE CB 1 1
4 3463 1 1 33 ILE CD1 C -10.443 -4.850 -13.504 1.00 . A A . 33 ILE CD1 1 1
4 3464 1 1 33 ILE CG1 C -10.842 -4.439 -12.106 1.00 . A A . 33 ILE CG1 1 1
4 3465 1 1 33 ILE CG2 C -10.669 -1.982 -12.530 1.00 . A A . 33 ILE CG2 1 1
4 3466 1 1 33 ILE H H -13.094 -4.690 -10.663 1.00 . A A . 33 ILE H 1 1
4 3467 1 1 33 ILE HA H -11.220 -2.603 -9.989 1.00 . A A . 33 ILE HA 1 1
4 3468 1 1 33 ILE HB H -12.440 -3.148 -12.702 1.00 . A A . 33 ILE HB 1 1
4 3469 1 1 33 ILE HD11 H -9.931 -5.801 -13.470 1.00 . A A . 33 ILE HD11 1 1
4 3470 1 1 33 ILE HD12 H -9.786 -4.102 -13.923 1.00 . A A . 33 ILE HD12 1 1
4 3471 1 1 33 ILE HD13 H -11.326 -4.938 -14.119 1.00 . A A . 33 ILE HD13 1 1
4 3472 1 1 33 ILE HG12 H -9.943 -4.369 -11.513 1.00 . A A . 33 ILE HG12 1 1
4 3473 1 1 33 ILE HG13 H -11.478 -5.213 -11.700 1.00 . A A . 33 ILE HG13 1 1
4 3474 1 1 33 ILE HG21 H -10.359 -2.179 -13.545 1.00 . A A . 33 ILE HG21 1 1
4 3475 1 1 33 ILE HG22 H -9.800 -1.927 -11.891 1.00 . A A . 33 ILE HG22 1 1
4 3476 1 1 33 ILE HG23 H -11.203 -1.044 -12.492 1.00 . A A . 33 ILE HG23 1 1
4 3477 1 1 33 ILE N N -12.738 -4.009 -10.052 1.00 . A A . 33 ILE N 1 1
4 3478 1 1 33 ILE O O -14.246 -1.814 -10.496 1.00 . A A . 33 ILE O 1 1
4 3479 1 1 34 GLN C C -13.705 1.043 -12.250 1.00 . A A . 34 GLN C 1 1
4 3480 1 1 34 GLN CA C -13.303 0.765 -10.801 1.00 . A A . 34 GLN CA 1 1
4 3481 1 1 34 GLN CB C -12.532 1.961 -10.245 1.00 . A A . 34 GLN CB 1 1
4 3482 1 1 34 GLN CD C -10.643 3.595 -10.624 1.00 . A A . 34 GLN CD 1 1
4 3483 1 1 34 GLN CG C -11.282 2.289 -11.041 1.00 . A A . 34 GLN CG 1 1
4 3484 1 1 34 GLN H H -11.515 -0.359 -10.792 1.00 . A A . 34 GLN H 1 1
4 3485 1 1 34 GLN HA H -14.194 0.606 -10.209 1.00 . A A . 34 GLN HA 1 1
4 3486 1 1 34 GLN HB2 H -13.179 2.827 -10.252 1.00 . A A . 34 GLN HB2 1 1
4 3487 1 1 34 GLN HB3 H -12.241 1.748 -9.227 1.00 . A A . 34 GLN HB3 1 1
4 3488 1 1 34 GLN HE21 H -8.863 2.899 -11.137 1.00 . A A . 34 GLN HE21 1 1
4 3489 1 1 34 GLN HE22 H -8.895 4.523 -10.543 1.00 . A A . 34 GLN HE22 1 1
4 3490 1 1 34 GLN HG2 H -10.565 1.496 -10.899 1.00 . A A . 34 GLN HG2 1 1
4 3491 1 1 34 GLN HG3 H -11.545 2.351 -12.087 1.00 . A A . 34 GLN HG3 1 1
4 3492 1 1 34 GLN N N -12.488 -0.439 -10.730 1.00 . A A . 34 GLN N 1 1
4 3493 1 1 34 GLN NE2 N -9.336 3.679 -10.776 1.00 . A A . 34 GLN NE2 1 1
4 3494 1 1 34 GLN O O -13.433 0.240 -13.144 1.00 . A A . 34 GLN O 1 1
4 3495 1 1 34 GLN OE1 O -11.315 4.518 -10.171 1.00 . A A . 34 GLN OE1 1 1
4 3496 1 1 35 GLY C C -14.601 4.044 -14.063 1.00 . A A . 35 GLY C 1 1
4 3497 1 1 35 GLY CA C -14.730 2.556 -13.823 1.00 . A A . 35 GLY CA 1 1
4 3498 1 1 35 GLY H H -14.560 2.774 -11.721 1.00 . A A . 35 GLY H 1 1
4 3499 1 1 35 GLY HA2 H -14.102 2.032 -14.529 1.00 . A A . 35 GLY HA2 1 1
4 3500 1 1 35 GLY HA3 H -15.758 2.265 -13.985 1.00 . A A . 35 GLY HA3 1 1
4 3501 1 1 35 GLY N N -14.343 2.181 -12.478 1.00 . A A . 35 GLY N 1 1
4 3502 1 1 35 GLY O O -15.596 4.724 -14.321 1.00 . A A . 35 GLY O 1 1
4 3503 1 1 36 ASP C C -12.714 6.245 -15.613 1.00 . A A . 36 ASP C 1 1
4 3504 1 1 36 ASP CA C -13.131 5.975 -14.169 1.00 . A A . 36 ASP CA 1 1
4 3505 1 1 36 ASP CB C -12.076 6.493 -13.176 1.00 . A A . 36 ASP CB 1 1
4 3506 1 1 36 ASP CG C -10.677 5.946 -13.408 1.00 . A A . 36 ASP CG 1 1
4 3507 1 1 36 ASP H H -12.624 3.963 -13.767 1.00 . A A . 36 ASP H 1 1
4 3508 1 1 36 ASP HA H -14.061 6.494 -13.985 1.00 . A A . 36 ASP HA 1 1
4 3509 1 1 36 ASP HB2 H -12.029 7.568 -13.251 1.00 . A A . 36 ASP HB2 1 1
4 3510 1 1 36 ASP HB3 H -12.383 6.225 -12.176 1.00 . A A . 36 ASP HB3 1 1
4 3511 1 1 36 ASP N N -13.381 4.555 -13.969 1.00 . A A . 36 ASP N 1 1
4 3512 1 1 36 ASP O O -11.699 5.735 -16.096 1.00 . A A . 36 ASP O 1 1
4 3513 1 1 36 ASP OD1 O -10.515 4.719 -13.569 1.00 . A A . 36 ASP OD1 1 1
4 3514 1 1 36 ASP OD2 O -9.720 6.754 -13.433 1.00 . A A . 36 ASP OD2 1 1
4 3515 1 1 37 GLY C C -13.842 6.157 -18.574 1.00 . A A . 37 GLY C 1 1
4 3516 1 1 37 GLY CA C -13.294 7.282 -17.720 1.00 . A A . 37 GLY CA 1 1
4 3517 1 1 37 GLY H H -14.288 7.458 -15.855 1.00 . A A . 37 GLY H 1 1
4 3518 1 1 37 GLY HA2 H -13.777 8.207 -17.999 1.00 . A A . 37 GLY HA2 1 1
4 3519 1 1 37 GLY HA3 H -12.232 7.371 -17.896 1.00 . A A . 37 GLY HA3 1 1
4 3520 1 1 37 GLY N N -13.522 7.035 -16.309 1.00 . A A . 37 GLY N 1 1
4 3521 1 1 37 GLY O O -14.738 6.360 -19.397 1.00 . A A . 37 GLY O 1 1
4 3522 1 1 38 PHE C C -13.820 2.620 -18.012 1.00 . A A . 38 PHE C 1 1
4 3523 1 1 38 PHE CA C -13.768 3.757 -19.022 1.00 . A A . 38 PHE CA 1 1
4 3524 1 1 38 PHE CB C -12.840 3.363 -20.181 1.00 . A A . 38 PHE CB 1 1
4 3525 1 1 38 PHE CD1 C -13.924 3.885 -22.381 1.00 . A A . 38 PHE CD1 1 1
4 3526 1 1 38 PHE CD2 C -12.183 5.320 -21.613 1.00 . A A . 38 PHE CD2 1 1
4 3527 1 1 38 PHE CE1 C -14.058 4.652 -23.522 1.00 . A A . 38 PHE CE1 1 1
4 3528 1 1 38 PHE CE2 C -12.314 6.092 -22.750 1.00 . A A . 38 PHE CE2 1 1
4 3529 1 1 38 PHE CG C -12.987 4.210 -21.413 1.00 . A A . 38 PHE CG 1 1
4 3530 1 1 38 PHE CZ C -13.252 5.757 -23.707 1.00 . A A . 38 PHE CZ 1 1
4 3531 1 1 38 PHE H H -12.563 4.895 -17.717 1.00 . A A . 38 PHE H 1 1
4 3532 1 1 38 PHE HA H -14.762 3.939 -19.404 1.00 . A A . 38 PHE HA 1 1
4 3533 1 1 38 PHE HB2 H -11.816 3.442 -19.851 1.00 . A A . 38 PHE HB2 1 1
4 3534 1 1 38 PHE HB3 H -13.042 2.338 -20.456 1.00 . A A . 38 PHE HB3 1 1
4 3535 1 1 38 PHE HD1 H -14.556 3.022 -22.237 1.00 . A A . 38 PHE HD1 1 1
4 3536 1 1 38 PHE HD2 H -11.450 5.583 -20.865 1.00 . A A . 38 PHE HD2 1 1
4 3537 1 1 38 PHE HE1 H -14.791 4.388 -24.269 1.00 . A A . 38 PHE HE1 1 1
4 3538 1 1 38 PHE HE2 H -11.683 6.956 -22.893 1.00 . A A . 38 PHE HE2 1 1
4 3539 1 1 38 PHE HZ H -13.354 6.359 -24.597 1.00 . A A . 38 PHE HZ 1 1
4 3540 1 1 38 PHE N N -13.302 4.966 -18.361 1.00 . A A . 38 PHE N 1 1
4 3541 1 1 38 PHE O O -13.258 2.730 -16.925 1.00 . A A . 38 PHE O 1 1
4 3542 1 1 39 LYS C C -13.525 -0.679 -18.016 1.00 . A A . 39 LYS C 1 1
4 3543 1 1 39 LYS CA C -14.529 0.352 -17.514 1.00 . A A . 39 LYS CA 1 1
4 3544 1 1 39 LYS CB C -15.946 -0.241 -17.463 1.00 . A A . 39 LYS CB 1 1
4 3545 1 1 39 LYS CD C -17.207 1.907 -17.012 1.00 . A A . 39 LYS CD 1 1
4 3546 1 1 39 LYS CE C -18.034 2.689 -16.002 1.00 . A A . 39 LYS CE 1 1
4 3547 1 1 39 LYS CG C -16.899 0.499 -16.525 1.00 . A A . 39 LYS CG 1 1
4 3548 1 1 39 LYS H H -14.961 1.516 -19.232 1.00 . A A . 39 LYS H 1 1
4 3549 1 1 39 LYS HA H -14.238 0.656 -16.518 1.00 . A A . 39 LYS HA 1 1
4 3550 1 1 39 LYS HB2 H -16.366 -0.214 -18.458 1.00 . A A . 39 LYS HB2 1 1
4 3551 1 1 39 LYS HB3 H -15.882 -1.268 -17.139 1.00 . A A . 39 LYS HB3 1 1
4 3552 1 1 39 LYS HD2 H -16.278 2.430 -17.178 1.00 . A A . 39 LYS HD2 1 1
4 3553 1 1 39 LYS HD3 H -17.755 1.841 -17.941 1.00 . A A . 39 LYS HD3 1 1
4 3554 1 1 39 LYS HE2 H -17.471 2.770 -15.083 1.00 . A A . 39 LYS HE2 1 1
4 3555 1 1 39 LYS HE3 H -18.220 3.676 -16.397 1.00 . A A . 39 LYS HE3 1 1
4 3556 1 1 39 LYS HG2 H -17.824 -0.056 -16.460 1.00 . A A . 39 LYS HG2 1 1
4 3557 1 1 39 LYS HG3 H -16.448 0.557 -15.544 1.00 . A A . 39 LYS HG3 1 1
4 3558 1 1 39 LYS HZ1 H -19.853 1.853 -16.599 1.00 . A A . 39 LYS HZ1 1 1
4 3559 1 1 39 LYS HZ2 H -19.921 2.649 -15.106 1.00 . A A . 39 LYS HZ2 1 1
4 3560 1 1 39 LYS HZ3 H -19.181 1.123 -15.220 1.00 . A A . 39 LYS HZ3 1 1
4 3561 1 1 39 LYS N N -14.487 1.533 -18.369 1.00 . A A . 39 LYS N 1 1
4 3562 1 1 39 LYS NZ N -19.335 2.032 -15.713 1.00 . A A . 39 LYS NZ 1 1
4 3563 1 1 39 LYS O O -13.692 -1.885 -17.837 1.00 . A A . 39 LYS O 1 1
4 3564 1 1 40 SER C C -10.054 -0.433 -18.739 1.00 . A A . 40 SER C 1 1
4 3565 1 1 40 SER CA C -11.403 -1.018 -19.149 1.00 . A A . 40 SER CA 1 1
4 3566 1 1 40 SER CB C -11.505 -1.136 -20.670 1.00 . A A . 40 SER CB 1 1
4 3567 1 1 40 SER H H -12.407 0.789 -18.762 1.00 . A A . 40 SER H 1 1
4 3568 1 1 40 SER HA H -11.509 -1.997 -18.707 1.00 . A A . 40 SER HA 1 1
4 3569 1 1 40 SER HB2 H -11.366 -0.163 -21.115 1.00 . A A . 40 SER HB2 1 1
4 3570 1 1 40 SER HB3 H -10.741 -1.811 -21.031 1.00 . A A . 40 SER HB3 1 1
4 3571 1 1 40 SER HG H -13.305 -1.794 -20.259 1.00 . A A . 40 SER HG 1 1
4 3572 1 1 40 SER N N -12.472 -0.180 -18.644 1.00 . A A . 40 SER N 1 1
4 3573 1 1 40 SER O O -9.925 0.780 -18.553 1.00 . A A . 40 SER O 1 1
4 3574 1 1 40 SER OG O -12.776 -1.638 -21.050 1.00 . A A . 40 SER OG 1 1
4 3575 1 1 41 LEU C C -6.853 -0.528 -19.305 1.00 . A A . 41 LEU C 1 1
4 3576 1 1 41 LEU CA C -7.747 -0.872 -18.127 1.00 . A A . 41 LEU CA 1 1
4 3577 1 1 41 LEU CB C -7.078 -1.962 -17.274 1.00 . A A . 41 LEU CB 1 1
4 3578 1 1 41 LEU CD1 C -7.732 -0.878 -15.104 1.00 . A A . 41 LEU CD1 1 1
4 3579 1 1 41 LEU CD2 C -9.042 -2.832 -15.960 1.00 . A A . 41 LEU CD2 1 1
4 3580 1 1 41 LEU CG C -7.668 -2.187 -15.876 1.00 . A A . 41 LEU CG 1 1
4 3581 1 1 41 LEU H H -9.211 -2.240 -18.793 1.00 . A A . 41 LEU H 1 1
4 3582 1 1 41 LEU HA H -7.877 0.013 -17.522 1.00 . A A . 41 LEU HA 1 1
4 3583 1 1 41 LEU HB2 H -7.139 -2.894 -17.815 1.00 . A A . 41 LEU HB2 1 1
4 3584 1 1 41 LEU HB3 H -6.035 -1.703 -17.161 1.00 . A A . 41 LEU HB3 1 1
4 3585 1 1 41 LEU HD11 H -8.151 -1.056 -14.126 1.00 . A A . 41 LEU HD11 1 1
4 3586 1 1 41 LEU HD12 H -8.352 -0.173 -15.640 1.00 . A A . 41 LEU HD12 1 1
4 3587 1 1 41 LEU HD13 H -6.736 -0.474 -15.001 1.00 . A A . 41 LEU HD13 1 1
4 3588 1 1 41 LEU HD21 H -9.720 -2.171 -16.478 1.00 . A A . 41 LEU HD21 1 1
4 3589 1 1 41 LEU HD22 H -9.414 -3.021 -14.963 1.00 . A A . 41 LEU HD22 1 1
4 3590 1 1 41 LEU HD23 H -8.969 -3.765 -16.498 1.00 . A A . 41 LEU HD23 1 1
4 3591 1 1 41 LEU HG H -7.019 -2.858 -15.329 1.00 . A A . 41 LEU HG 1 1
4 3592 1 1 41 LEU N N -9.062 -1.296 -18.584 1.00 . A A . 41 LEU N 1 1
4 3593 1 1 41 LEU O O -6.979 -1.109 -20.382 1.00 . A A . 41 LEU O 1 1
4 3594 1 1 42 ASP C C -3.715 -0.016 -19.875 1.00 . A A . 42 ASP C 1 1
4 3595 1 1 42 ASP CA C -4.980 0.795 -20.094 1.00 . A A . 42 ASP CA 1 1
4 3596 1 1 42 ASP CB C -4.666 2.293 -20.029 1.00 . A A . 42 ASP CB 1 1
4 3597 1 1 42 ASP CG C -5.853 3.157 -20.404 1.00 . A A . 42 ASP CG 1 1
4 3598 1 1 42 ASP H H -5.965 0.899 -18.235 1.00 . A A . 42 ASP H 1 1
4 3599 1 1 42 ASP HA H -5.385 0.558 -21.067 1.00 . A A . 42 ASP HA 1 1
4 3600 1 1 42 ASP HB2 H -4.364 2.547 -19.024 1.00 . A A . 42 ASP HB2 1 1
4 3601 1 1 42 ASP HB3 H -3.856 2.512 -20.709 1.00 . A A . 42 ASP HB3 1 1
4 3602 1 1 42 ASP N N -5.964 0.428 -19.093 1.00 . A A . 42 ASP N 1 1
4 3603 1 1 42 ASP O O -3.045 0.122 -18.850 1.00 . A A . 42 ASP O 1 1
4 3604 1 1 42 ASP OD1 O -6.744 3.361 -19.549 1.00 . A A . 42 ASP OD1 1 1
4 3605 1 1 42 ASP OD2 O -5.903 3.639 -21.557 1.00 . A A . 42 ASP OD2 1 1
4 3606 1 1 43 GLU C C -0.970 -0.899 -20.731 1.00 . A A . 43 GLU C 1 1
4 3607 1 1 43 GLU CA C -2.242 -1.741 -20.735 1.00 . A A . 43 GLU CA 1 1
4 3608 1 1 43 GLU CB C -2.216 -2.738 -21.898 1.00 . A A . 43 GLU CB 1 1
4 3609 1 1 43 GLU CD C -4.504 -2.956 -22.987 1.00 . A A . 43 GLU CD 1 1
4 3610 1 1 43 GLU CG C -3.493 -3.559 -22.026 1.00 . A A . 43 GLU CG 1 1
4 3611 1 1 43 GLU H H -4.009 -0.970 -21.603 1.00 . A A . 43 GLU H 1 1
4 3612 1 1 43 GLU HA H -2.299 -2.289 -19.805 1.00 . A A . 43 GLU HA 1 1
4 3613 1 1 43 GLU HB2 H -2.069 -2.195 -22.819 1.00 . A A . 43 GLU HB2 1 1
4 3614 1 1 43 GLU HB3 H -1.391 -3.418 -21.754 1.00 . A A . 43 GLU HB3 1 1
4 3615 1 1 43 GLU HG2 H -3.235 -4.547 -22.378 1.00 . A A . 43 GLU HG2 1 1
4 3616 1 1 43 GLU HG3 H -3.950 -3.637 -21.051 1.00 . A A . 43 GLU HG3 1 1
4 3617 1 1 43 GLU N N -3.414 -0.888 -20.820 1.00 . A A . 43 GLU N 1 1
4 3618 1 1 43 GLU O O -0.793 -0.021 -21.577 1.00 . A A . 43 GLU O 1 1
4 3619 1 1 43 GLU OE1 O -4.859 -1.768 -22.831 1.00 . A A . 43 GLU OE1 1 1
4 3620 1 1 43 GLU OE2 O -4.947 -3.672 -23.907 1.00 . A A . 43 GLU OE2 1 1
4 3621 1 1 44 GLY C C 1.020 0.687 -18.598 1.00 . A A . 44 GLY C 1 1
4 3622 1 1 44 GLY CA C 1.133 -0.408 -19.639 1.00 . A A . 44 GLY CA 1 1
4 3623 1 1 44 GLY H H -0.286 -1.899 -19.137 1.00 . A A . 44 GLY H 1 1
4 3624 1 1 44 GLY HA2 H 1.931 -1.079 -19.355 1.00 . A A . 44 GLY HA2 1 1
4 3625 1 1 44 GLY HA3 H 1.372 0.039 -20.593 1.00 . A A . 44 GLY HA3 1 1
4 3626 1 1 44 GLY N N -0.097 -1.168 -19.768 1.00 . A A . 44 GLY N 1 1
4 3627 1 1 44 GLY O O 2.008 1.334 -18.250 1.00 . A A . 44 GLY O 1 1
4 3628 1 1 45 GLN C C -0.127 1.358 -15.701 1.00 . A A . 45 GLN C 1 1
4 3629 1 1 45 GLN CA C -0.441 1.906 -17.089 1.00 . A A . 45 GLN CA 1 1
4 3630 1 1 45 GLN CB C -1.902 2.370 -17.168 1.00 . A A . 45 GLN CB 1 1
4 3631 1 1 45 GLN CD C -1.457 4.715 -16.299 1.00 . A A . 45 GLN CD 1 1
4 3632 1 1 45 GLN CG C -2.291 3.453 -16.168 1.00 . A A . 45 GLN CG 1 1
4 3633 1 1 45 GLN H H -0.936 0.337 -18.413 1.00 . A A . 45 GLN H 1 1
4 3634 1 1 45 GLN HA H 0.208 2.744 -17.289 1.00 . A A . 45 GLN HA 1 1
4 3635 1 1 45 GLN HB2 H -2.089 2.753 -18.161 1.00 . A A . 45 GLN HB2 1 1
4 3636 1 1 45 GLN HB3 H -2.542 1.516 -17.001 1.00 . A A . 45 GLN HB3 1 1
4 3637 1 1 45 GLN HE21 H -0.268 4.109 -14.829 1.00 . A A . 45 GLN HE21 1 1
4 3638 1 1 45 GLN HE22 H 0.129 5.635 -15.537 1.00 . A A . 45 GLN HE22 1 1
4 3639 1 1 45 GLN HG2 H -3.328 3.711 -16.323 1.00 . A A . 45 GLN HG2 1 1
4 3640 1 1 45 GLN HG3 H -2.166 3.061 -15.169 1.00 . A A . 45 GLN HG3 1 1
4 3641 1 1 45 GLN N N -0.189 0.890 -18.098 1.00 . A A . 45 GLN N 1 1
4 3642 1 1 45 GLN NE2 N -0.429 4.829 -15.476 1.00 . A A . 45 GLN NE2 1 1
4 3643 1 1 45 GLN O O -0.645 0.308 -15.305 1.00 . A A . 45 GLN O 1 1
4 3644 1 1 45 GLN OE1 O -1.764 5.598 -17.102 1.00 . A A . 45 GLN OE1 1 1
4 3645 1 1 46 ALA C C -0.198 2.057 -12.756 1.00 . A A . 46 ALA C 1 1
4 3646 1 1 46 ALA CA C 1.026 1.730 -13.597 1.00 . A A . 46 ALA CA 1 1
4 3647 1 1 46 ALA CB C 2.244 2.497 -13.101 1.00 . A A . 46 ALA CB 1 1
4 3648 1 1 46 ALA H H 1.239 2.788 -15.411 1.00 . A A . 46 ALA H 1 1
4 3649 1 1 46 ALA HA H 1.235 0.672 -13.525 1.00 . A A . 46 ALA HA 1 1
4 3650 1 1 46 ALA HB1 H 2.470 2.199 -12.088 1.00 . A A . 46 ALA HB1 1 1
4 3651 1 1 46 ALA HB2 H 2.038 3.556 -13.127 1.00 . A A . 46 ALA HB2 1 1
4 3652 1 1 46 ALA HB3 H 3.089 2.279 -13.736 1.00 . A A . 46 ALA HB3 1 1
4 3653 1 1 46 ALA N N 0.755 2.049 -14.988 1.00 . A A . 46 ALA N 1 1
4 3654 1 1 46 ALA O O -0.821 3.106 -12.937 1.00 . A A . 46 ALA O 1 1
4 3655 1 1 47 VAL C C -1.495 0.996 -9.596 1.00 . A A . 47 VAL C 1 1
4 3656 1 1 47 VAL CA C -1.758 1.306 -11.063 1.00 . A A . 47 VAL CA 1 1
4 3657 1 1 47 VAL CB C -2.895 0.389 -11.572 1.00 . A A . 47 VAL CB 1 1
4 3658 1 1 47 VAL CG1 C -3.375 0.831 -12.947 1.00 . A A . 47 VAL CG1 1 1
4 3659 1 1 47 VAL CG2 C -2.439 -1.063 -11.604 1.00 . A A . 47 VAL CG2 1 1
4 3660 1 1 47 VAL H H 0.013 0.359 -11.733 1.00 . A A . 47 VAL H 1 1
4 3661 1 1 47 VAL HA H -2.087 2.331 -11.151 1.00 . A A . 47 VAL HA 1 1
4 3662 1 1 47 VAL HB H -3.725 0.467 -10.885 1.00 . A A . 47 VAL HB 1 1
4 3663 1 1 47 VAL HG11 H -4.133 0.147 -13.302 1.00 . A A . 47 VAL HG11 1 1
4 3664 1 1 47 VAL HG12 H -2.542 0.836 -13.634 1.00 . A A . 47 VAL HG12 1 1
4 3665 1 1 47 VAL HG13 H -3.791 1.825 -12.880 1.00 . A A . 47 VAL HG13 1 1
4 3666 1 1 47 VAL HG21 H -3.247 -1.687 -11.956 1.00 . A A . 47 VAL HG21 1 1
4 3667 1 1 47 VAL HG22 H -2.152 -1.373 -10.609 1.00 . A A . 47 VAL HG22 1 1
4 3668 1 1 47 VAL HG23 H -1.594 -1.160 -12.269 1.00 . A A . 47 VAL HG23 1 1
4 3669 1 1 47 VAL N N -0.554 1.154 -11.864 1.00 . A A . 47 VAL N 1 1
4 3670 1 1 47 VAL O O -0.577 0.247 -9.256 1.00 . A A . 47 VAL O 1 1
4 3671 1 1 48 THR C C -3.551 0.625 -6.891 1.00 . A A . 48 THR C 1 1
4 3672 1 1 48 THR CA C -2.261 1.311 -7.313 1.00 . A A . 48 THR CA 1 1
4 3673 1 1 48 THR CB C -2.048 2.600 -6.490 1.00 . A A . 48 THR CB 1 1
4 3674 1 1 48 THR CG2 C -0.647 3.150 -6.693 1.00 . A A . 48 THR CG2 1 1
4 3675 1 1 48 THR H H -2.971 2.228 -9.070 1.00 . A A . 48 THR H 1 1
4 3676 1 1 48 THR HA H -1.434 0.638 -7.125 1.00 . A A . 48 THR HA 1 1
4 3677 1 1 48 THR HB H -2.177 2.365 -5.443 1.00 . A A . 48 THR HB 1 1
4 3678 1 1 48 THR HG1 H -2.547 4.370 -7.212 1.00 . A A . 48 THR HG1 1 1
4 3679 1 1 48 THR HG21 H -0.509 3.402 -7.734 1.00 . A A . 48 THR HG21 1 1
4 3680 1 1 48 THR HG22 H 0.079 2.404 -6.402 1.00 . A A . 48 THR HG22 1 1
4 3681 1 1 48 THR HG23 H -0.517 4.036 -6.090 1.00 . A A . 48 THR HG23 1 1
4 3682 1 1 48 THR N N -2.305 1.588 -8.735 1.00 . A A . 48 THR N 1 1
4 3683 1 1 48 THR O O -4.644 1.187 -7.007 1.00 . A A . 48 THR O 1 1
4 3684 1 1 48 THR OG1 O -3.008 3.597 -6.867 1.00 . A A . 48 THR OG1 1 1
4 3685 1 1 49 PHE C C -4.494 -1.996 -4.728 1.00 . A A . 49 PHE C 1 1
4 3686 1 1 49 PHE CA C -4.587 -1.408 -6.122 1.00 . A A . 49 PHE CA 1 1
4 3687 1 1 49 PHE CB C -4.724 -2.527 -7.159 1.00 . A A . 49 PHE CB 1 1
4 3688 1 1 49 PHE CD1 C -3.272 -4.467 -6.506 1.00 . A A . 49 PHE CD1 1 1
4 3689 1 1 49 PHE CD2 C -2.539 -3.054 -8.276 1.00 . A A . 49 PHE CD2 1 1
4 3690 1 1 49 PHE CE1 C -2.136 -5.241 -6.647 1.00 . A A . 49 PHE CE1 1 1
4 3691 1 1 49 PHE CE2 C -1.400 -3.822 -8.421 1.00 . A A . 49 PHE CE2 1 1
4 3692 1 1 49 PHE CG C -3.485 -3.366 -7.316 1.00 . A A . 49 PHE CG 1 1
4 3693 1 1 49 PHE CZ C -1.198 -4.918 -7.607 1.00 . A A . 49 PHE CZ 1 1
4 3694 1 1 49 PHE H H -2.528 -0.961 -6.250 1.00 . A A . 49 PHE H 1 1
4 3695 1 1 49 PHE HA H -5.458 -0.772 -6.175 1.00 . A A . 49 PHE HA 1 1
4 3696 1 1 49 PHE HB2 H -5.533 -3.180 -6.867 1.00 . A A . 49 PHE HB2 1 1
4 3697 1 1 49 PHE HB3 H -4.954 -2.090 -8.120 1.00 . A A . 49 PHE HB3 1 1
4 3698 1 1 49 PHE HD1 H -4.002 -4.716 -5.754 1.00 . A A . 49 PHE HD1 1 1
4 3699 1 1 49 PHE HD2 H -2.696 -2.197 -8.914 1.00 . A A . 49 PHE HD2 1 1
4 3700 1 1 49 PHE HE1 H -1.982 -6.098 -6.006 1.00 . A A . 49 PHE HE1 1 1
4 3701 1 1 49 PHE HE2 H -0.669 -3.566 -9.173 1.00 . A A . 49 PHE HE2 1 1
4 3702 1 1 49 PHE HZ H -0.307 -5.521 -7.720 1.00 . A A . 49 PHE HZ 1 1
4 3703 1 1 49 PHE N N -3.426 -0.597 -6.419 1.00 . A A . 49 PHE N 1 1
4 3704 1 1 49 PHE O O -3.459 -1.896 -4.067 1.00 . A A . 49 PHE O 1 1
4 3705 1 1 50 ASP C C -5.760 -4.793 -3.255 1.00 . A A . 50 ASP C 1 1
4 3706 1 1 50 ASP CA C -5.591 -3.299 -3.010 1.00 . A A . 50 ASP CA 1 1
4 3707 1 1 50 ASP CB C -6.702 -2.769 -2.100 1.00 . A A . 50 ASP CB 1 1
4 3708 1 1 50 ASP CG C -6.676 -3.411 -0.727 1.00 . A A . 50 ASP CG 1 1
4 3709 1 1 50 ASP H H -6.414 -2.547 -4.816 1.00 . A A . 50 ASP H 1 1
4 3710 1 1 50 ASP HA H -4.637 -3.131 -2.534 1.00 . A A . 50 ASP HA 1 1
4 3711 1 1 50 ASP HB2 H -6.584 -1.703 -1.979 1.00 . A A . 50 ASP HB2 1 1
4 3712 1 1 50 ASP HB3 H -7.662 -2.973 -2.554 1.00 . A A . 50 ASP HB3 1 1
4 3713 1 1 50 ASP N N -5.585 -2.589 -4.279 1.00 . A A . 50 ASP N 1 1
4 3714 1 1 50 ASP O O -6.458 -5.205 -4.186 1.00 . A A . 50 ASP O 1 1
4 3715 1 1 50 ASP OD1 O -5.660 -3.262 -0.015 1.00 . A A . 50 ASP OD1 1 1
4 3716 1 1 50 ASP OD2 O -7.666 -4.068 -0.354 1.00 . A A . 50 ASP OD2 1 1
4 3717 1 1 51 VAL C C -6.237 -7.649 -1.714 1.00 . A A . 51 VAL C 1 1
4 3718 1 1 51 VAL CA C -5.166 -7.048 -2.613 1.00 . A A . 51 VAL CA 1 1
4 3719 1 1 51 VAL CB C -3.808 -7.727 -2.318 1.00 . A A . 51 VAL CB 1 1
4 3720 1 1 51 VAL CG1 C -3.908 -9.238 -2.474 1.00 . A A . 51 VAL CG1 1 1
4 3721 1 1 51 VAL CG2 C -2.726 -7.176 -3.230 1.00 . A A . 51 VAL CG2 1 1
4 3722 1 1 51 VAL H H -4.564 -5.231 -1.716 1.00 . A A . 51 VAL H 1 1
4 3723 1 1 51 VAL HA H -5.426 -7.248 -3.642 1.00 . A A . 51 VAL HA 1 1
4 3724 1 1 51 VAL HB H -3.532 -7.510 -1.296 1.00 . A A . 51 VAL HB 1 1
4 3725 1 1 51 VAL HG11 H -2.945 -9.685 -2.274 1.00 . A A . 51 VAL HG11 1 1
4 3726 1 1 51 VAL HG12 H -4.213 -9.476 -3.483 1.00 . A A . 51 VAL HG12 1 1
4 3727 1 1 51 VAL HG13 H -4.636 -9.625 -1.777 1.00 . A A . 51 VAL HG13 1 1
4 3728 1 1 51 VAL HG21 H -1.798 -7.694 -3.038 1.00 . A A . 51 VAL HG21 1 1
4 3729 1 1 51 VAL HG22 H -2.595 -6.121 -3.039 1.00 . A A . 51 VAL HG22 1 1
4 3730 1 1 51 VAL HG23 H -3.014 -7.324 -4.259 1.00 . A A . 51 VAL HG23 1 1
4 3731 1 1 51 VAL N N -5.100 -5.607 -2.447 1.00 . A A . 51 VAL N 1 1
4 3732 1 1 51 VAL O O -6.211 -7.484 -0.493 1.00 . A A . 51 VAL O 1 1
4 3733 1 1 52 GLU C C -7.758 -10.502 -1.450 1.00 . A A . 52 GLU C 1 1
4 3734 1 1 52 GLU CA C -8.204 -9.054 -1.601 1.00 . A A . 52 GLU CA 1 1
4 3735 1 1 52 GLU CB C -9.548 -8.972 -2.329 1.00 . A A . 52 GLU CB 1 1
4 3736 1 1 52 GLU CD C -11.030 -9.520 -0.351 1.00 . A A . 52 GLU CD 1 1
4 3737 1 1 52 GLU CG C -10.698 -8.522 -1.443 1.00 . A A . 52 GLU CG 1 1
4 3738 1 1 52 GLU H H -7.203 -8.349 -3.314 1.00 . A A . 52 GLU H 1 1
4 3739 1 1 52 GLU HA H -8.298 -8.609 -0.620 1.00 . A A . 52 GLU HA 1 1
4 3740 1 1 52 GLU HB2 H -9.457 -8.275 -3.149 1.00 . A A . 52 GLU HB2 1 1
4 3741 1 1 52 GLU HB3 H -9.788 -9.947 -2.724 1.00 . A A . 52 GLU HB3 1 1
4 3742 1 1 52 GLU HG2 H -10.430 -7.584 -0.981 1.00 . A A . 52 GLU HG2 1 1
4 3743 1 1 52 GLU HG3 H -11.575 -8.379 -2.059 1.00 . A A . 52 GLU HG3 1 1
4 3744 1 1 52 GLU N N -7.189 -8.326 -2.331 1.00 . A A . 52 GLU N 1 1
4 3745 1 1 52 GLU O O -7.158 -11.077 -2.364 1.00 . A A . 52 GLU O 1 1
4 3746 1 1 52 GLU OE1 O -10.350 -9.516 0.698 1.00 . A A . 52 GLU OE1 1 1
4 3747 1 1 52 GLU OE2 O -11.983 -10.306 -0.532 1.00 . A A . 52 GLU OE2 1 1
4 3748 1 1 53 GLU C C -8.719 -13.412 0.064 1.00 . A A . 53 GLU C 1 1
4 3749 1 1 53 GLU CA C -7.562 -12.421 0.002 1.00 . A A . 53 GLU CA 1 1
4 3750 1 1 53 GLU CB C -6.768 -12.406 1.311 1.00 . A A . 53 GLU CB 1 1
4 3751 1 1 53 GLU CD C -6.558 -11.439 3.640 1.00 . A A . 53 GLU CD 1 1
4 3752 1 1 53 GLU CG C -7.403 -11.546 2.389 1.00 . A A . 53 GLU CG 1 1
4 3753 1 1 53 GLU H H -8.599 -10.609 0.353 1.00 . A A . 53 GLU H 1 1
4 3754 1 1 53 GLU HA H -6.902 -12.719 -0.798 1.00 . A A . 53 GLU HA 1 1
4 3755 1 1 53 GLU HB2 H -6.692 -13.417 1.682 1.00 . A A . 53 GLU HB2 1 1
4 3756 1 1 53 GLU HB3 H -5.776 -12.027 1.115 1.00 . A A . 53 GLU HB3 1 1
4 3757 1 1 53 GLU HG2 H -7.557 -10.553 1.995 1.00 . A A . 53 GLU HG2 1 1
4 3758 1 1 53 GLU HG3 H -8.358 -11.977 2.654 1.00 . A A . 53 GLU HG3 1 1
4 3759 1 1 53 GLU N N -8.038 -11.084 -0.303 1.00 . A A . 53 GLU N 1 1
4 3760 1 1 53 GLU O O -9.515 -13.408 1.004 1.00 . A A . 53 GLU O 1 1
4 3761 1 1 53 GLU OE1 O -6.710 -12.297 4.533 1.00 . A A . 53 GLU OE1 1 1
4 3762 1 1 53 GLU OE2 O -5.755 -10.489 3.744 1.00 . A A . 53 GLU OE2 1 1
4 3763 1 1 54 GLY C C -9.354 -16.622 -1.242 1.00 . A A . 54 GLY C 1 1
4 3764 1 1 54 GLY CA C -9.882 -15.224 -1.023 1.00 . A A . 54 GLY CA 1 1
4 3765 1 1 54 GLY H H -8.154 -14.197 -1.685 1.00 . A A . 54 GLY H 1 1
4 3766 1 1 54 GLY HA2 H -10.437 -15.198 -0.095 1.00 . A A . 54 GLY HA2 1 1
4 3767 1 1 54 GLY HA3 H -10.544 -14.968 -1.837 1.00 . A A . 54 GLY HA3 1 1
4 3768 1 1 54 GLY N N -8.817 -14.245 -0.961 1.00 . A A . 54 GLY N 1 1
4 3769 1 1 54 GLY O O -8.147 -16.849 -1.180 1.00 . A A . 54 GLY O 1 1
4 3770 1 1 55 GLN C C -9.238 -19.168 -3.090 1.00 . A A . 55 GLN C 1 1
4 3771 1 1 55 GLN CA C -9.874 -18.955 -1.719 1.00 . A A . 55 GLN CA 1 1
4 3772 1 1 55 GLN CB C -11.091 -19.868 -1.557 1.00 . A A . 55 GLN CB 1 1
4 3773 1 1 55 GLN CD C -12.831 -20.808 0.007 1.00 . A A . 55 GLN CD 1 1
4 3774 1 1 55 GLN CG C -11.734 -19.782 -0.182 1.00 . A A . 55 GLN CG 1 1
4 3775 1 1 55 GLN H H -11.203 -17.303 -1.603 1.00 . A A . 55 GLN H 1 1
4 3776 1 1 55 GLN HA H -9.146 -19.205 -0.961 1.00 . A A . 55 GLN HA 1 1
4 3777 1 1 55 GLN HB2 H -11.833 -19.598 -2.295 1.00 . A A . 55 GLN HB2 1 1
4 3778 1 1 55 GLN HB3 H -10.785 -20.889 -1.724 1.00 . A A . 55 GLN HB3 1 1
4 3779 1 1 55 GLN HE21 H -14.184 -19.543 -0.715 1.00 . A A . 55 GLN HE21 1 1
4 3780 1 1 55 GLN HE22 H -14.781 -21.100 -0.242 1.00 . A A . 55 GLN HE22 1 1
4 3781 1 1 55 GLN HG2 H -10.976 -19.945 0.570 1.00 . A A . 55 GLN HG2 1 1
4 3782 1 1 55 GLN HG3 H -12.159 -18.797 -0.058 1.00 . A A . 55 GLN HG3 1 1
4 3783 1 1 55 GLN N N -10.252 -17.558 -1.526 1.00 . A A . 55 GLN N 1 1
4 3784 1 1 55 GLN NE2 N -14.051 -20.448 -0.352 1.00 . A A . 55 GLN NE2 1 1
4 3785 1 1 55 GLN O O -8.805 -20.270 -3.422 1.00 . A A . 55 GLN O 1 1
4 3786 1 1 55 GLN OE1 O -12.581 -21.921 0.468 1.00 . A A . 55 GLN OE1 1 1
4 3787 1 1 56 ARG C C -7.142 -17.566 -5.114 1.00 . A A . 56 ARG C 1 1
4 3788 1 1 56 ARG CA C -8.536 -18.175 -5.187 1.00 . A A . 56 ARG CA 1 1
4 3789 1 1 56 ARG CB C -9.367 -17.451 -6.250 1.00 . A A . 56 ARG CB 1 1
4 3790 1 1 56 ARG CD C -10.549 -19.585 -6.882 1.00 . A A . 56 ARG CD 1 1
4 3791 1 1 56 ARG CG C -10.710 -18.112 -6.534 1.00 . A A . 56 ARG CG 1 1
4 3792 1 1 56 ARG CZ C -8.660 -20.686 -8.030 1.00 . A A . 56 ARG CZ 1 1
4 3793 1 1 56 ARG H H -9.600 -17.276 -3.595 1.00 . A A . 56 ARG H 1 1
4 3794 1 1 56 ARG HA H -8.447 -19.216 -5.460 1.00 . A A . 56 ARG HA 1 1
4 3795 1 1 56 ARG HB2 H -9.550 -16.438 -5.921 1.00 . A A . 56 ARG HB2 1 1
4 3796 1 1 56 ARG HB3 H -8.802 -17.424 -7.170 1.00 . A A . 56 ARG HB3 1 1
4 3797 1 1 56 ARG HD2 H -10.148 -20.101 -6.022 1.00 . A A . 56 ARG HD2 1 1
4 3798 1 1 56 ARG HD3 H -11.520 -19.995 -7.124 1.00 . A A . 56 ARG HD3 1 1
4 3799 1 1 56 ARG HE H -9.795 -19.226 -8.820 1.00 . A A . 56 ARG HE 1 1
4 3800 1 1 56 ARG HG2 H -11.334 -18.028 -5.657 1.00 . A A . 56 ARG HG2 1 1
4 3801 1 1 56 ARG HG3 H -11.180 -17.604 -7.362 1.00 . A A . 56 ARG HG3 1 1
4 3802 1 1 56 ARG HH11 H -9.033 -21.384 -6.165 1.00 . A A . 56 ARG HH11 1 1
4 3803 1 1 56 ARG HH12 H -7.709 -22.151 -6.988 1.00 . A A . 56 ARG HH12 1 1
4 3804 1 1 56 ARG HH21 H -8.045 -20.231 -9.907 1.00 . A A . 56 ARG HH21 1 1
4 3805 1 1 56 ARG HH22 H -7.133 -21.473 -9.107 1.00 . A A . 56 ARG HH22 1 1
4 3806 1 1 56 ARG N N -9.188 -18.113 -3.887 1.00 . A A . 56 ARG N 1 1
4 3807 1 1 56 ARG NE N -9.649 -19.791 -8.016 1.00 . A A . 56 ARG NE 1 1
4 3808 1 1 56 ARG NH1 N -8.451 -21.465 -6.975 1.00 . A A . 56 ARG NH1 1 1
4 3809 1 1 56 ARG NH2 N -7.888 -20.807 -9.099 1.00 . A A . 56 ARG NH2 1 1
4 3810 1 1 56 ARG O O -6.441 -17.468 -6.120 1.00 . A A . 56 ARG O 1 1
4 3811 1 1 57 GLY C C -5.546 -15.039 -3.771 1.00 . A A . 57 GLY C 1 1
4 3812 1 1 57 GLY CA C -5.453 -16.549 -3.727 1.00 . A A . 57 GLY CA 1 1
4 3813 1 1 57 GLY H H -7.332 -17.309 -3.142 1.00 . A A . 57 GLY H 1 1
4 3814 1 1 57 GLY HA2 H -5.054 -16.849 -2.768 1.00 . A A . 57 GLY HA2 1 1
4 3815 1 1 57 GLY HA3 H -4.783 -16.883 -4.507 1.00 . A A . 57 GLY HA3 1 1
4 3816 1 1 57 GLY N N -6.744 -17.174 -3.913 1.00 . A A . 57 GLY N 1 1
4 3817 1 1 57 GLY O O -6.522 -14.465 -3.277 1.00 . A A . 57 GLY O 1 1
4 3818 1 1 58 PRO C C -5.405 -12.372 -5.577 1.00 . A A . 58 PRO C 1 1
4 3819 1 1 58 PRO CA C -4.525 -12.909 -4.450 1.00 . A A . 58 PRO CA 1 1
4 3820 1 1 58 PRO CB C -3.051 -12.598 -4.717 1.00 . A A . 58 PRO CB 1 1
4 3821 1 1 58 PRO CD C -3.355 -14.974 -4.976 1.00 . A A . 58 PRO CD 1 1
4 3822 1 1 58 PRO CG C -2.531 -13.796 -5.436 1.00 . A A . 58 PRO CG 1 1
4 3823 1 1 58 PRO HA H -4.825 -12.455 -3.517 1.00 . A A . 58 PRO HA 1 1
4 3824 1 1 58 PRO HB2 H -2.972 -11.707 -5.323 1.00 . A A . 58 PRO HB2 1 1
4 3825 1 1 58 PRO HB3 H -2.534 -12.449 -3.781 1.00 . A A . 58 PRO HB3 1 1
4 3826 1 1 58 PRO HD2 H -3.631 -15.591 -5.818 1.00 . A A . 58 PRO HD2 1 1
4 3827 1 1 58 PRO HD3 H -2.807 -15.555 -4.249 1.00 . A A . 58 PRO HD3 1 1
4 3828 1 1 58 PRO HG2 H -2.639 -13.655 -6.501 1.00 . A A . 58 PRO HG2 1 1
4 3829 1 1 58 PRO HG3 H -1.492 -13.950 -5.185 1.00 . A A . 58 PRO HG3 1 1
4 3830 1 1 58 PRO N N -4.549 -14.364 -4.362 1.00 . A A . 58 PRO N 1 1
4 3831 1 1 58 PRO O O -5.079 -12.496 -6.761 1.00 . A A . 58 PRO O 1 1
4 3832 1 1 59 GLN C C -7.440 -9.674 -5.987 1.00 . A A . 59 GLN C 1 1
4 3833 1 1 59 GLN CA C -7.437 -11.189 -6.160 1.00 . A A . 59 GLN CA 1 1
4 3834 1 1 59 GLN CB C -8.845 -11.779 -6.000 1.00 . A A . 59 GLN CB 1 1
4 3835 1 1 59 GLN CD C -10.644 -12.548 -4.382 1.00 . A A . 59 GLN CD 1 1
4 3836 1 1 59 GLN CG C -9.354 -11.770 -4.567 1.00 . A A . 59 GLN CG 1 1
4 3837 1 1 59 GLN H H -6.752 -11.749 -4.242 1.00 . A A . 59 GLN H 1 1
4 3838 1 1 59 GLN HA H -7.069 -11.423 -7.149 1.00 . A A . 59 GLN HA 1 1
4 3839 1 1 59 GLN HB2 H -9.532 -11.209 -6.607 1.00 . A A . 59 GLN HB2 1 1
4 3840 1 1 59 GLN HB3 H -8.836 -12.803 -6.350 1.00 . A A . 59 GLN HB3 1 1
4 3841 1 1 59 GLN HE21 H -11.208 -12.144 -6.240 1.00 . A A . 59 GLN HE21 1 1
4 3842 1 1 59 GLN HE22 H -12.316 -13.089 -5.308 1.00 . A A . 59 GLN HE22 1 1
4 3843 1 1 59 GLN HG2 H -8.599 -12.205 -3.930 1.00 . A A . 59 GLN HG2 1 1
4 3844 1 1 59 GLN HG3 H -9.524 -10.745 -4.268 1.00 . A A . 59 GLN HG3 1 1
4 3845 1 1 59 GLN N N -6.529 -11.788 -5.200 1.00 . A A . 59 GLN N 1 1
4 3846 1 1 59 GLN NE2 N -11.468 -12.600 -5.416 1.00 . A A . 59 GLN NE2 1 1
4 3847 1 1 59 GLN O O -7.634 -9.166 -4.886 1.00 . A A . 59 GLN O 1 1
4 3848 1 1 59 GLN OE1 O -10.897 -13.104 -3.313 1.00 . A A . 59 GLN OE1 1 1
4 3849 1 1 60 ALA C C -8.426 -6.826 -6.951 1.00 . A A . 60 ALA C 1 1
4 3850 1 1 60 ALA CA C -7.065 -7.507 -6.999 1.00 . A A . 60 ALA CA 1 1
4 3851 1 1 60 ALA CB C -6.255 -6.995 -8.177 1.00 . A A . 60 ALA CB 1 1
4 3852 1 1 60 ALA H H -7.107 -9.406 -7.936 1.00 . A A . 60 ALA H 1 1
4 3853 1 1 60 ALA HA H -6.523 -7.266 -6.094 1.00 . A A . 60 ALA HA 1 1
4 3854 1 1 60 ALA HB1 H -5.282 -7.463 -8.177 1.00 . A A . 60 ALA HB1 1 1
4 3855 1 1 60 ALA HB2 H -6.141 -5.924 -8.099 1.00 . A A . 60 ALA HB2 1 1
4 3856 1 1 60 ALA HB3 H -6.769 -7.237 -9.095 1.00 . A A . 60 ALA HB3 1 1
4 3857 1 1 60 ALA N N -7.196 -8.954 -7.068 1.00 . A A . 60 ALA N 1 1
4 3858 1 1 60 ALA O O -9.312 -7.117 -7.760 1.00 . A A . 60 ALA O 1 1
4 3859 1 1 61 ALA C C -9.436 -3.687 -5.596 1.00 . A A . 61 ALA C 1 1
4 3860 1 1 61 ALA CA C -9.796 -5.145 -5.838 1.00 . A A . 61 ALA CA 1 1
4 3861 1 1 61 ALA CB C -10.638 -5.692 -4.690 1.00 . A A . 61 ALA CB 1 1
4 3862 1 1 61 ALA H H -7.831 -5.759 -5.370 1.00 . A A . 61 ALA H 1 1
4 3863 1 1 61 ALA HA H -10.368 -5.225 -6.753 1.00 . A A . 61 ALA HA 1 1
4 3864 1 1 61 ALA HB1 H -11.546 -5.111 -4.600 1.00 . A A . 61 ALA HB1 1 1
4 3865 1 1 61 ALA HB2 H -10.078 -5.629 -3.768 1.00 . A A . 61 ALA HB2 1 1
4 3866 1 1 61 ALA HB3 H -10.890 -6.723 -4.888 1.00 . A A . 61 ALA HB3 1 1
4 3867 1 1 61 ALA N N -8.577 -5.922 -5.994 1.00 . A A . 61 ALA N 1 1
4 3868 1 1 61 ALA O O -8.423 -3.401 -4.963 1.00 . A A . 61 ALA O 1 1
4 3869 1 1 62 ASN C C -8.642 -1.012 -6.671 1.00 . A A . 62 ASN C 1 1
4 3870 1 1 62 ASN CA C -9.972 -1.339 -6.003 1.00 . A A . 62 ASN CA 1 1
4 3871 1 1 62 ASN CB C -9.961 -0.863 -4.542 1.00 . A A . 62 ASN CB 1 1
4 3872 1 1 62 ASN CG C -11.313 -0.994 -3.867 1.00 . A A . 62 ASN CG 1 1
4 3873 1 1 62 ASN H H -11.069 -3.069 -6.570 1.00 . A A . 62 ASN H 1 1
4 3874 1 1 62 ASN HA H -10.757 -0.818 -6.535 1.00 . A A . 62 ASN HA 1 1
4 3875 1 1 62 ASN HB2 H -9.245 -1.448 -3.985 1.00 . A A . 62 ASN HB2 1 1
4 3876 1 1 62 ASN HB3 H -9.667 0.177 -4.514 1.00 . A A . 62 ASN HB3 1 1
4 3877 1 1 62 ASN HD21 H -10.432 -1.309 -2.116 1.00 . A A . 62 ASN HD21 1 1
4 3878 1 1 62 ASN HD22 H -12.158 -1.328 -2.101 1.00 . A A . 62 ASN HD22 1 1
4 3879 1 1 62 ASN N N -10.252 -2.774 -6.107 1.00 . A A . 62 ASN N 1 1
4 3880 1 1 62 ASN ND2 N -11.300 -1.233 -2.564 1.00 . A A . 62 ASN ND2 1 1
4 3881 1 1 62 ASN O O -7.597 -0.942 -6.015 1.00 . A A . 62 ASN O 1 1
4 3882 1 1 62 ASN OD1 O -12.357 -0.882 -4.510 1.00 . A A . 62 ASN OD1 1 1
4 3883 1 1 63 VAL C C -7.529 0.815 -9.354 1.00 . A A . 63 VAL C 1 1
4 3884 1 1 63 VAL CA C -7.492 -0.592 -8.771 1.00 . A A . 63 VAL CA 1 1
4 3885 1 1 63 VAL CB C -7.348 -1.614 -9.921 1.00 . A A . 63 VAL CB 1 1
4 3886 1 1 63 VAL CG1 C -6.032 -1.419 -10.658 1.00 . A A . 63 VAL CG1 1 1
4 3887 1 1 63 VAL CG2 C -7.466 -3.037 -9.394 1.00 . A A . 63 VAL CG2 1 1
4 3888 1 1 63 VAL H H -9.553 -0.885 -8.437 1.00 . A A . 63 VAL H 1 1
4 3889 1 1 63 VAL HA H -6.633 -0.685 -8.122 1.00 . A A . 63 VAL HA 1 1
4 3890 1 1 63 VAL HB H -8.153 -1.446 -10.622 1.00 . A A . 63 VAL HB 1 1
4 3891 1 1 63 VAL HG11 H -5.948 -2.152 -11.447 1.00 . A A . 63 VAL HG11 1 1
4 3892 1 1 63 VAL HG12 H -5.212 -1.540 -9.965 1.00 . A A . 63 VAL HG12 1 1
4 3893 1 1 63 VAL HG13 H -6.001 -0.427 -11.082 1.00 . A A . 63 VAL HG13 1 1
4 3894 1 1 63 VAL HG21 H -7.320 -3.736 -10.204 1.00 . A A . 63 VAL HG21 1 1
4 3895 1 1 63 VAL HG22 H -8.447 -3.180 -8.967 1.00 . A A . 63 VAL HG22 1 1
4 3896 1 1 63 VAL HG23 H -6.715 -3.200 -8.636 1.00 . A A . 63 VAL HG23 1 1
4 3897 1 1 63 VAL N N -8.688 -0.846 -7.984 1.00 . A A . 63 VAL N 1 1
4 3898 1 1 63 VAL O O -8.290 1.090 -10.283 1.00 . A A . 63 VAL O 1 1
4 3899 1 1 64 GLN C C -5.487 3.295 -10.175 1.00 . A A . 64 GLN C 1 1
4 3900 1 1 64 GLN CA C -6.677 3.082 -9.256 1.00 . A A . 64 GLN CA 1 1
4 3901 1 1 64 GLN CB C -6.602 4.040 -8.067 1.00 . A A . 64 GLN CB 1 1
4 3902 1 1 64 GLN CD C -7.717 4.906 -5.974 1.00 . A A . 64 GLN CD 1 1
4 3903 1 1 64 GLN CG C -7.800 3.943 -7.139 1.00 . A A . 64 GLN CG 1 1
4 3904 1 1 64 GLN H H -6.128 1.423 -8.065 1.00 . A A . 64 GLN H 1 1
4 3905 1 1 64 GLN HA H -7.583 3.279 -9.809 1.00 . A A . 64 GLN HA 1 1
4 3906 1 1 64 GLN HB2 H -5.711 3.822 -7.496 1.00 . A A . 64 GLN HB2 1 1
4 3907 1 1 64 GLN HB3 H -6.543 5.053 -8.438 1.00 . A A . 64 GLN HB3 1 1
4 3908 1 1 64 GLN HE21 H -8.657 6.301 -7.037 1.00 . A A . 64 GLN HE21 1 1
4 3909 1 1 64 GLN HE22 H -8.222 6.745 -5.416 1.00 . A A . 64 GLN HE22 1 1
4 3910 1 1 64 GLN HG2 H -8.695 4.164 -7.704 1.00 . A A . 64 GLN HG2 1 1
4 3911 1 1 64 GLN HG3 H -7.859 2.936 -6.753 1.00 . A A . 64 GLN HG3 1 1
4 3912 1 1 64 GLN N N -6.723 1.703 -8.798 1.00 . A A . 64 GLN N 1 1
4 3913 1 1 64 GLN NE2 N -8.246 6.104 -6.161 1.00 . A A . 64 GLN NE2 1 1
4 3914 1 1 64 GLN O O -4.434 2.690 -9.990 1.00 . A A . 64 GLN O 1 1
4 3915 1 1 64 GLN OE1 O -7.175 4.578 -4.917 1.00 . A A . 64 GLN OE1 1 1
4 3916 1 1 65 LYS C C -3.632 5.463 -11.531 1.00 . A A . 65 LYS C 1 1
4 3917 1 1 65 LYS CA C -4.582 4.424 -12.112 1.00 . A A . 65 LYS CA 1 1
4 3918 1 1 65 LYS CB C -5.143 4.904 -13.454 1.00 . A A . 65 LYS CB 1 1
4 3919 1 1 65 LYS CD C -6.349 4.269 -15.574 1.00 . A A . 65 LYS CD 1 1
4 3920 1 1 65 LYS CE C -7.271 5.476 -15.680 1.00 . A A . 65 LYS CE 1 1
4 3921 1 1 65 LYS CG C -6.056 3.889 -14.128 1.00 . A A . 65 LYS CG 1 1
4 3922 1 1 65 LYS H H -6.515 4.617 -11.269 1.00 . A A . 65 LYS H 1 1
4 3923 1 1 65 LYS HA H -4.038 3.507 -12.267 1.00 . A A . 65 LYS HA 1 1
4 3924 1 1 65 LYS HB2 H -5.706 5.813 -13.293 1.00 . A A . 65 LYS HB2 1 1
4 3925 1 1 65 LYS HB3 H -4.321 5.113 -14.121 1.00 . A A . 65 LYS HB3 1 1
4 3926 1 1 65 LYS HD2 H -5.418 4.501 -16.067 1.00 . A A . 65 LYS HD2 1 1
4 3927 1 1 65 LYS HD3 H -6.816 3.428 -16.067 1.00 . A A . 65 LYS HD3 1 1
4 3928 1 1 65 LYS HE2 H -7.041 6.154 -14.872 1.00 . A A . 65 LYS HE2 1 1
4 3929 1 1 65 LYS HE3 H -7.087 5.969 -16.624 1.00 . A A . 65 LYS HE3 1 1
4 3930 1 1 65 LYS HG2 H -5.576 2.921 -14.110 1.00 . A A . 65 LYS HG2 1 1
4 3931 1 1 65 LYS HG3 H -6.987 3.841 -13.582 1.00 . A A . 65 LYS HG3 1 1
4 3932 1 1 65 LYS HZ1 H -9.307 5.936 -15.799 1.00 . A A . 65 LYS HZ1 1 1
4 3933 1 1 65 LYS HZ2 H -8.953 4.756 -14.643 1.00 . A A . 65 LYS HZ2 1 1
4 3934 1 1 65 LYS HZ3 H -8.935 4.359 -16.295 1.00 . A A . 65 LYS HZ3 1 1
4 3935 1 1 65 LYS N N -5.656 4.149 -11.172 1.00 . A A . 65 LYS N 1 1
4 3936 1 1 65 LYS NZ N -8.714 5.104 -15.599 1.00 . A A . 65 LYS NZ 1 1
4 3937 1 1 65 LYS O O -4.068 6.451 -10.938 1.00 . A A . 65 LYS O 1 1
4 3938 1 1 66 ALA C C -0.935 7.165 -12.203 1.00 . A A . 66 ALA C 1 1
4 3939 1 1 66 ALA CA C -1.331 6.139 -11.151 1.00 . A A . 66 ALA CA 1 1
4 3940 1 1 66 ALA CB C -0.112 5.368 -10.663 1.00 . A A . 66 ALA CB 1 1
4 3941 1 1 66 ALA H H -2.041 4.428 -12.168 1.00 . A A . 66 ALA H 1 1
4 3942 1 1 66 ALA HA H -1.765 6.654 -10.306 1.00 . A A . 66 ALA HA 1 1
4 3943 1 1 66 ALA HB1 H -0.415 4.653 -9.911 1.00 . A A . 66 ALA HB1 1 1
4 3944 1 1 66 ALA HB2 H 0.602 6.057 -10.238 1.00 . A A . 66 ALA HB2 1 1
4 3945 1 1 66 ALA HB3 H 0.340 4.847 -11.495 1.00 . A A . 66 ALA HB3 1 1
4 3946 1 1 66 ALA N N -2.335 5.229 -11.680 1.00 . A A . 66 ALA N 1 1
4 3947 1 1 66 ALA O O -0.037 6.875 -13.018 1.00 . A A . 66 ALA O 1 1
4 3948 1 1 66 ALA OXT O -1.537 8.261 -12.215 1.00 . A A . 66 ALA OXT 1 1
5 3949 1 1 1 MET C C -0.805 -0.977 -2.797 1.00 . A A . 1 MET C 1 1
5 3950 1 1 1 MET CA C -1.995 -1.398 -1.939 1.00 . A A . 1 MET CA 1 1
5 3951 1 1 1 MET CB C -1.671 -1.142 -0.463 1.00 . A A . 1 MET CB 1 1
5 3952 1 1 1 MET CE C -1.890 0.680 2.170 1.00 . A A . 1 MET CE 1 1
5 3953 1 1 1 MET CG C -2.866 -1.287 0.467 1.00 . A A . 1 MET CG 1 1
5 3954 1 1 1 MET H1 H -3.114 -3.115 -1.526 1.00 . A A . 1 MET H1 1 1
5 3955 1 1 1 MET H2 H -1.496 -3.430 -1.963 1.00 . A A . 1 MET H2 1 1
5 3956 1 1 1 MET H3 H -2.624 -2.972 -3.145 1.00 . A A . 1 MET H3 1 1
5 3957 1 1 1 MET HA H -2.852 -0.804 -2.219 1.00 . A A . 1 MET HA 1 1
5 3958 1 1 1 MET HB2 H -0.912 -1.842 -0.148 1.00 . A A . 1 MET HB2 1 1
5 3959 1 1 1 MET HB3 H -1.284 -0.138 -0.361 1.00 . A A . 1 MET HB3 1 1
5 3960 1 1 1 MET HE1 H -1.580 0.976 3.161 1.00 . A A . 1 MET HE1 1 1
5 3961 1 1 1 MET HE2 H -2.701 1.313 1.842 1.00 . A A . 1 MET HE2 1 1
5 3962 1 1 1 MET HE3 H -1.059 0.779 1.489 1.00 . A A . 1 MET HE3 1 1
5 3963 1 1 1 MET HG2 H -3.614 -0.562 0.181 1.00 . A A . 1 MET HG2 1 1
5 3964 1 1 1 MET HG3 H -3.274 -2.282 0.356 1.00 . A A . 1 MET HG3 1 1
5 3965 1 1 1 MET N N -2.330 -2.826 -2.157 1.00 . A A . 1 MET N 1 1
5 3966 1 1 1 MET O O -0.436 0.195 -2.821 1.00 . A A . 1 MET O 1 1
5 3967 1 1 1 MET SD S -2.441 -1.025 2.203 1.00 . A A . 1 MET SD 1 1
5 3968 1 1 2 GLU C C 0.755 -1.355 -5.701 1.00 . A A . 2 GLU C 1 1
5 3969 1 1 2 GLU CA C 1.021 -1.681 -4.235 1.00 . A A . 2 GLU CA 1 1
5 3970 1 1 2 GLU CB C 1.946 -2.896 -4.141 1.00 . A A . 2 GLU CB 1 1
5 3971 1 1 2 GLU CD C 1.089 -4.573 -2.448 1.00 . A A . 2 GLU CD 1 1
5 3972 1 1 2 GLU CG C 2.081 -3.461 -2.736 1.00 . A A . 2 GLU CG 1 1
5 3973 1 1 2 GLU H H -0.610 -2.824 -3.538 1.00 . A A . 2 GLU H 1 1
5 3974 1 1 2 GLU HA H 1.510 -0.835 -3.777 1.00 . A A . 2 GLU HA 1 1
5 3975 1 1 2 GLU HB2 H 1.564 -3.675 -4.784 1.00 . A A . 2 GLU HB2 1 1
5 3976 1 1 2 GLU HB3 H 2.929 -2.609 -4.486 1.00 . A A . 2 GLU HB3 1 1
5 3977 1 1 2 GLU HG2 H 3.080 -3.853 -2.616 1.00 . A A . 2 GLU HG2 1 1
5 3978 1 1 2 GLU HG3 H 1.922 -2.663 -2.024 1.00 . A A . 2 GLU HG3 1 1
5 3979 1 1 2 GLU N N -0.214 -1.929 -3.507 1.00 . A A . 2 GLU N 1 1
5 3980 1 1 2 GLU O O -0.395 -1.348 -6.158 1.00 . A A . 2 GLU O 1 1
5 3981 1 1 2 GLU OE1 O -0.102 -4.275 -2.206 1.00 . A A . 2 GLU OE1 1 1
5 3982 1 1 2 GLU OE2 O 1.506 -5.750 -2.459 1.00 . A A . 2 GLU OE2 1 1
5 3983 1 1 3 GLN C C 1.901 -2.035 -8.683 1.00 . A A . 3 GLN C 1 1
5 3984 1 1 3 GLN CA C 1.756 -0.768 -7.845 1.00 . A A . 3 GLN CA 1 1
5 3985 1 1 3 GLN CB C 2.859 0.225 -8.218 1.00 . A A . 3 GLN CB 1 1
5 3986 1 1 3 GLN CD C 4.024 2.409 -7.679 1.00 . A A . 3 GLN CD 1 1
5 3987 1 1 3 GLN CG C 2.870 1.477 -7.356 1.00 . A A . 3 GLN CG 1 1
5 3988 1 1 3 GLN H H 2.718 -1.115 -5.994 1.00 . A A . 3 GLN H 1 1
5 3989 1 1 3 GLN HA H 0.793 -0.323 -8.039 1.00 . A A . 3 GLN HA 1 1
5 3990 1 1 3 GLN HB2 H 3.816 -0.264 -8.115 1.00 . A A . 3 GLN HB2 1 1
5 3991 1 1 3 GLN HB3 H 2.726 0.523 -9.247 1.00 . A A . 3 GLN HB3 1 1
5 3992 1 1 3 GLN HE21 H 4.091 3.003 -5.784 1.00 . A A . 3 GLN HE21 1 1
5 3993 1 1 3 GLN HE22 H 5.253 3.725 -6.848 1.00 . A A . 3 GLN HE22 1 1
5 3994 1 1 3 GLN HG2 H 1.946 2.011 -7.510 1.00 . A A . 3 GLN HG2 1 1
5 3995 1 1 3 GLN HG3 H 2.944 1.182 -6.319 1.00 . A A . 3 GLN HG3 1 1
5 3996 1 1 3 GLN N N 1.832 -1.090 -6.428 1.00 . A A . 3 GLN N 1 1
5 3997 1 1 3 GLN NE2 N 4.505 3.119 -6.672 1.00 . A A . 3 GLN NE2 1 1
5 3998 1 1 3 GLN O O 2.659 -2.941 -8.328 1.00 . A A . 3 GLN O 1 1
5 3999 1 1 3 GLN OE1 O 4.486 2.484 -8.818 1.00 . A A . 3 GLN OE1 1 1
5 4000 1 1 4 GLY C C 0.772 -2.911 -12.065 1.00 . A A . 4 GLY C 1 1
5 4001 1 1 4 GLY CA C 1.263 -3.238 -10.673 1.00 . A A . 4 GLY CA 1 1
5 4002 1 1 4 GLY H H 0.557 -1.360 -10.004 1.00 . A A . 4 GLY H 1 1
5 4003 1 1 4 GLY HA2 H 2.293 -3.559 -10.730 1.00 . A A . 4 GLY HA2 1 1
5 4004 1 1 4 GLY HA3 H 0.666 -4.044 -10.272 1.00 . A A . 4 GLY HA3 1 1
5 4005 1 1 4 GLY N N 1.173 -2.098 -9.787 1.00 . A A . 4 GLY N 1 1
5 4006 1 1 4 GLY O O -0.088 -2.046 -12.240 1.00 . A A . 4 GLY O 1 1
5 4007 1 1 5 THR C C -0.083 -4.381 -14.894 1.00 . A A . 5 THR C 1 1
5 4008 1 1 5 THR CA C 0.945 -3.354 -14.436 1.00 . A A . 5 THR CA 1 1
5 4009 1 1 5 THR CB C 2.176 -3.435 -15.356 1.00 . A A . 5 THR CB 1 1
5 4010 1 1 5 THR CG2 C 1.901 -2.782 -16.701 1.00 . A A . 5 THR CG2 1 1
5 4011 1 1 5 THR H H 1.991 -4.275 -12.855 1.00 . A A . 5 THR H 1 1
5 4012 1 1 5 THR HA H 0.520 -2.364 -14.510 1.00 . A A . 5 THR HA 1 1
5 4013 1 1 5 THR HB H 2.415 -4.475 -15.522 1.00 . A A . 5 THR HB 1 1
5 4014 1 1 5 THR HG1 H 3.970 -3.462 -14.543 1.00 . A A . 5 THR HG1 1 1
5 4015 1 1 5 THR HG21 H 1.650 -1.742 -16.553 1.00 . A A . 5 THR HG21 1 1
5 4016 1 1 5 THR HG22 H 1.076 -3.286 -17.184 1.00 . A A . 5 THR HG22 1 1
5 4017 1 1 5 THR HG23 H 2.781 -2.855 -17.324 1.00 . A A . 5 THR HG23 1 1
5 4018 1 1 5 THR N N 1.318 -3.592 -13.055 1.00 . A A . 5 THR N 1 1
5 4019 1 1 5 THR O O 0.070 -5.579 -14.639 1.00 . A A . 5 THR O 1 1
5 4020 1 1 5 THR OG1 O 3.296 -2.794 -14.734 1.00 . A A . 5 THR OG1 1 1
5 4021 1 1 6 VAL C C -1.504 -5.577 -17.284 1.00 . A A . 6 VAL C 1 1
5 4022 1 1 6 VAL CA C -2.125 -4.809 -16.124 1.00 . A A . 6 VAL CA 1 1
5 4023 1 1 6 VAL CB C -3.374 -4.046 -16.617 1.00 . A A . 6 VAL CB 1 1
5 4024 1 1 6 VAL CG1 C -4.417 -5.011 -17.162 1.00 . A A . 6 VAL CG1 1 1
5 4025 1 1 6 VAL CG2 C -3.961 -3.199 -15.496 1.00 . A A . 6 VAL CG2 1 1
5 4026 1 1 6 VAL H H -1.249 -2.941 -15.647 1.00 . A A . 6 VAL H 1 1
5 4027 1 1 6 VAL HA H -2.430 -5.510 -15.358 1.00 . A A . 6 VAL HA 1 1
5 4028 1 1 6 VAL HB H -3.075 -3.386 -17.418 1.00 . A A . 6 VAL HB 1 1
5 4029 1 1 6 VAL HG11 H -4.705 -5.706 -16.386 1.00 . A A . 6 VAL HG11 1 1
5 4030 1 1 6 VAL HG12 H -4.002 -5.557 -17.996 1.00 . A A . 6 VAL HG12 1 1
5 4031 1 1 6 VAL HG13 H -5.284 -4.457 -17.490 1.00 . A A . 6 VAL HG13 1 1
5 4032 1 1 6 VAL HG21 H -3.214 -2.506 -15.139 1.00 . A A . 6 VAL HG21 1 1
5 4033 1 1 6 VAL HG22 H -4.272 -3.841 -14.685 1.00 . A A . 6 VAL HG22 1 1
5 4034 1 1 6 VAL HG23 H -4.812 -2.650 -15.867 1.00 . A A . 6 VAL HG23 1 1
5 4035 1 1 6 VAL N N -1.135 -3.914 -15.548 1.00 . A A . 6 VAL N 1 1
5 4036 1 1 6 VAL O O -1.299 -5.022 -18.362 1.00 . A A . 6 VAL O 1 1
5 4037 1 1 7 LYS C C -1.383 -7.842 -19.262 1.00 . A A . 7 LYS C 1 1
5 4038 1 1 7 LYS CA C -0.513 -7.681 -18.026 1.00 . A A . 7 LYS CA 1 1
5 4039 1 1 7 LYS CB C -0.215 -9.055 -17.426 1.00 . A A . 7 LYS CB 1 1
5 4040 1 1 7 LYS CD C 2.084 -8.595 -16.517 1.00 . A A . 7 LYS CD 1 1
5 4041 1 1 7 LYS CE C 2.802 -9.672 -17.315 1.00 . A A . 7 LYS CE 1 1
5 4042 1 1 7 LYS CG C 0.656 -9.002 -16.188 1.00 . A A . 7 LYS CG 1 1
5 4043 1 1 7 LYS H H -1.400 -7.223 -16.161 1.00 . A A . 7 LYS H 1 1
5 4044 1 1 7 LYS HA H 0.415 -7.203 -18.303 1.00 . A A . 7 LYS HA 1 1
5 4045 1 1 7 LYS HB2 H -1.148 -9.530 -17.163 1.00 . A A . 7 LYS HB2 1 1
5 4046 1 1 7 LYS HB3 H 0.289 -9.657 -18.168 1.00 . A A . 7 LYS HB3 1 1
5 4047 1 1 7 LYS HD2 H 2.065 -7.684 -17.097 1.00 . A A . 7 LYS HD2 1 1
5 4048 1 1 7 LYS HD3 H 2.621 -8.425 -15.595 1.00 . A A . 7 LYS HD3 1 1
5 4049 1 1 7 LYS HE2 H 2.719 -10.608 -16.786 1.00 . A A . 7 LYS HE2 1 1
5 4050 1 1 7 LYS HE3 H 2.327 -9.762 -18.282 1.00 . A A . 7 LYS HE3 1 1
5 4051 1 1 7 LYS HG2 H 0.237 -8.284 -15.498 1.00 . A A . 7 LYS HG2 1 1
5 4052 1 1 7 LYS HG3 H 0.667 -9.980 -15.729 1.00 . A A . 7 LYS HG3 1 1
5 4053 1 1 7 LYS HZ1 H 4.697 -9.175 -16.593 1.00 . A A . 7 LYS HZ1 1 1
5 4054 1 1 7 LYS HZ2 H 4.344 -8.508 -18.115 1.00 . A A . 7 LYS HZ2 1 1
5 4055 1 1 7 LYS HZ3 H 4.721 -10.154 -17.973 1.00 . A A . 7 LYS HZ3 1 1
5 4056 1 1 7 LYS N N -1.180 -6.841 -17.036 1.00 . A A . 7 LYS N 1 1
5 4057 1 1 7 LYS NZ N 4.240 -9.354 -17.512 1.00 . A A . 7 LYS NZ 1 1
5 4058 1 1 7 LYS O O -0.998 -7.467 -20.369 1.00 . A A . 7 LYS O 1 1
5 4059 1 1 8 TRP C C -4.918 -8.694 -19.511 1.00 . A A . 8 TRP C 1 1
5 4060 1 1 8 TRP CA C -3.530 -8.573 -20.114 1.00 . A A . 8 TRP CA 1 1
5 4061 1 1 8 TRP CB C -3.200 -9.788 -20.997 1.00 . A A . 8 TRP CB 1 1
5 4062 1 1 8 TRP CD1 C -3.877 -11.941 -19.765 1.00 . A A . 8 TRP CD1 1 1
5 4063 1 1 8 TRP CD2 C -1.666 -11.618 -19.908 1.00 . A A . 8 TRP CD2 1 1
5 4064 1 1 8 TRP CE2 C -1.899 -12.821 -19.217 1.00 . A A . 8 TRP CE2 1 1
5 4065 1 1 8 TRP CE3 C -0.345 -11.213 -20.125 1.00 . A A . 8 TRP CE3 1 1
5 4066 1 1 8 TRP CG C -2.945 -11.065 -20.245 1.00 . A A . 8 TRP CG 1 1
5 4067 1 1 8 TRP CH2 C 0.417 -13.198 -18.963 1.00 . A A . 8 TRP CH2 1 1
5 4068 1 1 8 TRP CZ2 C -0.864 -13.618 -18.736 1.00 . A A . 8 TRP CZ2 1 1
5 4069 1 1 8 TRP CZ3 C 0.681 -12.006 -19.650 1.00 . A A . 8 TRP CZ3 1 1
5 4070 1 1 8 TRP H H -2.782 -8.724 -18.155 1.00 . A A . 8 TRP H 1 1
5 4071 1 1 8 TRP HA H -3.501 -7.680 -20.723 1.00 . A A . 8 TRP HA 1 1
5 4072 1 1 8 TRP HB2 H -4.027 -9.964 -21.668 1.00 . A A . 8 TRP HB2 1 1
5 4073 1 1 8 TRP HB3 H -2.318 -9.563 -21.579 1.00 . A A . 8 TRP HB3 1 1
5 4074 1 1 8 TRP HD1 H -4.944 -11.807 -19.860 1.00 . A A . 8 TRP HD1 1 1
5 4075 1 1 8 TRP HE1 H -3.709 -13.756 -18.713 1.00 . A A . 8 TRP HE1 1 1
5 4076 1 1 8 TRP HE3 H -0.120 -10.297 -20.652 1.00 . A A . 8 TRP HE3 1 1
5 4077 1 1 8 TRP HH2 H 1.250 -13.786 -18.611 1.00 . A A . 8 TRP HH2 1 1
5 4078 1 1 8 TRP HZ2 H -1.051 -14.539 -18.204 1.00 . A A . 8 TRP HZ2 1 1
5 4079 1 1 8 TRP HZ3 H 1.706 -11.710 -19.809 1.00 . A A . 8 TRP HZ3 1 1
5 4080 1 1 8 TRP N N -2.556 -8.410 -19.057 1.00 . A A . 8 TRP N 1 1
5 4081 1 1 8 TRP NE1 N -3.254 -12.994 -19.140 1.00 . A A . 8 TRP NE1 1 1
5 4082 1 1 8 TRP O O -5.109 -9.374 -18.500 1.00 . A A . 8 TRP O 1 1
5 4083 1 1 9 PHE C C -8.222 -8.254 -20.703 1.00 . A A . 9 PHE C 1 1
5 4084 1 1 9 PHE CA C -7.226 -7.996 -19.587 1.00 . A A . 9 PHE CA 1 1
5 4085 1 1 9 PHE CB C -7.518 -6.653 -18.907 1.00 . A A . 9 PHE CB 1 1
5 4086 1 1 9 PHE CD1 C -9.032 -7.258 -16.999 1.00 . A A . 9 PHE CD1 1 1
5 4087 1 1 9 PHE CD2 C -9.900 -5.876 -18.735 1.00 . A A . 9 PHE CD2 1 1
5 4088 1 1 9 PHE CE1 C -10.247 -7.207 -16.345 1.00 . A A . 9 PHE CE1 1 1
5 4089 1 1 9 PHE CE2 C -11.118 -5.819 -18.086 1.00 . A A . 9 PHE CE2 1 1
5 4090 1 1 9 PHE CG C -8.845 -6.597 -18.201 1.00 . A A . 9 PHE CG 1 1
5 4091 1 1 9 PHE CZ C -11.291 -6.484 -16.887 1.00 . A A . 9 PHE CZ 1 1
5 4092 1 1 9 PHE H H -5.670 -7.508 -20.924 1.00 . A A . 9 PHE H 1 1
5 4093 1 1 9 PHE HA H -7.309 -8.786 -18.856 1.00 . A A . 9 PHE HA 1 1
5 4094 1 1 9 PHE HB2 H -6.749 -6.452 -18.176 1.00 . A A . 9 PHE HB2 1 1
5 4095 1 1 9 PHE HB3 H -7.508 -5.872 -19.653 1.00 . A A . 9 PHE HB3 1 1
5 4096 1 1 9 PHE HD1 H -8.216 -7.824 -16.573 1.00 . A A . 9 PHE HD1 1 1
5 4097 1 1 9 PHE HD2 H -9.764 -5.357 -19.671 1.00 . A A . 9 PHE HD2 1 1
5 4098 1 1 9 PHE HE1 H -10.379 -7.728 -15.408 1.00 . A A . 9 PHE HE1 1 1
5 4099 1 1 9 PHE HE2 H -11.931 -5.254 -18.512 1.00 . A A . 9 PHE HE2 1 1
5 4100 1 1 9 PHE HZ H -12.241 -6.441 -16.377 1.00 . A A . 9 PHE HZ 1 1
5 4101 1 1 9 PHE N N -5.874 -8.011 -20.107 1.00 . A A . 9 PHE N 1 1
5 4102 1 1 9 PHE O O -8.366 -7.450 -21.626 1.00 . A A . 9 PHE O 1 1
5 4103 1 1 10 ASN C C -11.194 -8.961 -21.217 1.00 . A A . 10 ASN C 1 1
5 4104 1 1 10 ASN CA C -9.932 -9.723 -21.583 1.00 . A A . 10 ASN CA 1 1
5 4105 1 1 10 ASN CB C -10.229 -11.232 -21.596 1.00 . A A . 10 ASN CB 1 1
5 4106 1 1 10 ASN CG C -9.045 -12.086 -22.023 1.00 . A A . 10 ASN CG 1 1
5 4107 1 1 10 ASN H H -8.683 -10.027 -19.907 1.00 . A A . 10 ASN H 1 1
5 4108 1 1 10 ASN HA H -9.602 -9.413 -22.565 1.00 . A A . 10 ASN HA 1 1
5 4109 1 1 10 ASN HB2 H -10.524 -11.538 -20.604 1.00 . A A . 10 ASN HB2 1 1
5 4110 1 1 10 ASN HB3 H -11.046 -11.420 -22.277 1.00 . A A . 10 ASN HB3 1 1
5 4111 1 1 10 ASN HD21 H -10.269 -13.489 -22.715 1.00 . A A . 10 ASN HD21 1 1
5 4112 1 1 10 ASN HD22 H -8.582 -13.814 -22.882 1.00 . A A . 10 ASN HD22 1 1
5 4113 1 1 10 ASN N N -8.890 -9.392 -20.629 1.00 . A A . 10 ASN N 1 1
5 4114 1 1 10 ASN ND2 N -9.328 -13.246 -22.597 1.00 . A A . 10 ASN ND2 1 1
5 4115 1 1 10 ASN O O -12.086 -9.501 -20.567 1.00 . A A . 10 ASN O 1 1
5 4116 1 1 10 ASN OD1 O -7.888 -11.716 -21.830 1.00 . A A . 10 ASN OD1 1 1
5 4117 1 1 11 ALA C C -13.665 -7.389 -21.888 1.00 . A A . 11 ALA C 1 1
5 4118 1 1 11 ALA CA C -12.385 -6.835 -21.284 1.00 . A A . 11 ALA CA 1 1
5 4119 1 1 11 ALA CB C -12.133 -5.416 -21.774 1.00 . A A . 11 ALA CB 1 1
5 4120 1 1 11 ALA H H -10.487 -7.312 -22.097 1.00 . A A . 11 ALA H 1 1
5 4121 1 1 11 ALA HA H -12.490 -6.806 -20.209 1.00 . A A . 11 ALA HA 1 1
5 4122 1 1 11 ALA HB1 H -12.963 -4.784 -21.493 1.00 . A A . 11 ALA HB1 1 1
5 4123 1 1 11 ALA HB2 H -12.032 -5.420 -22.851 1.00 . A A . 11 ALA HB2 1 1
5 4124 1 1 11 ALA HB3 H -11.224 -5.037 -21.329 1.00 . A A . 11 ALA HB3 1 1
5 4125 1 1 11 ALA N N -11.247 -7.691 -21.600 1.00 . A A . 11 ALA N 1 1
5 4126 1 1 11 ALA O O -14.741 -7.271 -21.310 1.00 . A A . 11 ALA O 1 1
5 4127 1 1 12 GLU C C -15.234 -9.798 -22.996 1.00 . A A . 12 GLU C 1 1
5 4128 1 1 12 GLU CA C -14.650 -8.602 -23.754 1.00 . A A . 12 GLU CA 1 1
5 4129 1 1 12 GLU CB C -14.201 -9.042 -25.147 1.00 . A A . 12 GLU CB 1 1
5 4130 1 1 12 GLU CD C -12.629 -10.519 -26.465 1.00 . A A . 12 GLU CD 1 1
5 4131 1 1 12 GLU CG C -12.938 -9.889 -25.127 1.00 . A A . 12 GLU CG 1 1
5 4132 1 1 12 GLU H H -12.629 -8.086 -23.437 1.00 . A A . 12 GLU H 1 1
5 4133 1 1 12 GLU HA H -15.411 -7.842 -23.852 1.00 . A A . 12 GLU HA 1 1
5 4134 1 1 12 GLU HB2 H -14.990 -9.621 -25.604 1.00 . A A . 12 GLU HB2 1 1
5 4135 1 1 12 GLU HB3 H -14.014 -8.164 -25.747 1.00 . A A . 12 GLU HB3 1 1
5 4136 1 1 12 GLU HG2 H -12.105 -9.264 -24.840 1.00 . A A . 12 GLU HG2 1 1
5 4137 1 1 12 GLU HG3 H -13.063 -10.675 -24.398 1.00 . A A . 12 GLU HG3 1 1
5 4138 1 1 12 GLU N N -13.523 -8.018 -23.044 1.00 . A A . 12 GLU N 1 1
5 4139 1 1 12 GLU O O -16.405 -10.134 -23.160 1.00 . A A . 12 GLU O 1 1
5 4140 1 1 12 GLU OE1 O -12.116 -9.817 -27.357 1.00 . A A . 12 GLU OE1 1 1
5 4141 1 1 12 GLU OE2 O -12.883 -11.730 -26.621 1.00 . A A . 12 GLU OE2 1 1
5 4142 1 1 13 LYS C C -14.986 -11.350 -19.954 1.00 . A A . 13 LYS C 1 1
5 4143 1 1 13 LYS CA C -14.843 -11.630 -21.452 1.00 . A A . 13 LYS CA 1 1
5 4144 1 1 13 LYS CB C -13.862 -12.777 -21.709 1.00 . A A . 13 LYS CB 1 1
5 4145 1 1 13 LYS CD C -15.180 -13.792 -23.601 1.00 . A A . 13 LYS CD 1 1
5 4146 1 1 13 LYS CE C -15.190 -14.191 -25.072 1.00 . A A . 13 LYS CE 1 1
5 4147 1 1 13 LYS CG C -13.832 -13.234 -23.164 1.00 . A A . 13 LYS CG 1 1
5 4148 1 1 13 LYS H H -13.505 -10.100 -22.043 1.00 . A A . 13 LYS H 1 1
5 4149 1 1 13 LYS HA H -15.812 -11.910 -21.838 1.00 . A A . 13 LYS HA 1 1
5 4150 1 1 13 LYS HB2 H -12.868 -12.453 -21.435 1.00 . A A . 13 LYS HB2 1 1
5 4151 1 1 13 LYS HB3 H -14.139 -13.621 -21.094 1.00 . A A . 13 LYS HB3 1 1
5 4152 1 1 13 LYS HD2 H -15.406 -14.663 -23.004 1.00 . A A . 13 LYS HD2 1 1
5 4153 1 1 13 LYS HD3 H -15.937 -13.039 -23.438 1.00 . A A . 13 LYS HD3 1 1
5 4154 1 1 13 LYS HE2 H -14.347 -14.839 -25.262 1.00 . A A . 13 LYS HE2 1 1
5 4155 1 1 13 LYS HE3 H -16.106 -14.724 -25.280 1.00 . A A . 13 LYS HE3 1 1
5 4156 1 1 13 LYS HG2 H -13.581 -12.391 -23.793 1.00 . A A . 13 LYS HG2 1 1
5 4157 1 1 13 LYS HG3 H -13.082 -14.003 -23.273 1.00 . A A . 13 LYS HG3 1 1
5 4158 1 1 13 LYS HZ1 H -15.290 -13.301 -26.962 1.00 . A A . 13 LYS HZ1 1 1
5 4159 1 1 13 LYS HZ2 H -14.150 -12.590 -25.936 1.00 . A A . 13 LYS HZ2 1 1
5 4160 1 1 13 LYS HZ3 H -15.806 -12.290 -25.704 1.00 . A A . 13 LYS HZ3 1 1
5 4161 1 1 13 LYS N N -14.414 -10.438 -22.173 1.00 . A A . 13 LYS N 1 1
5 4162 1 1 13 LYS NZ N -15.103 -13.013 -25.977 1.00 . A A . 13 LYS NZ 1 1
5 4163 1 1 13 LYS O O -15.582 -12.137 -19.219 1.00 . A A . 13 LYS O 1 1
5 4164 1 1 14 GLY C C -13.630 -10.213 -17.146 1.00 . A A . 14 GLY C 1 1
5 4165 1 1 14 GLY CA C -14.663 -9.761 -18.161 1.00 . A A . 14 GLY CA 1 1
5 4166 1 1 14 GLY H H -13.816 -9.735 -20.098 1.00 . A A . 14 GLY H 1 1
5 4167 1 1 14 GLY HA2 H -14.677 -8.682 -18.176 1.00 . A A . 14 GLY HA2 1 1
5 4168 1 1 14 GLY HA3 H -15.635 -10.113 -17.845 1.00 . A A . 14 GLY HA3 1 1
5 4169 1 1 14 GLY N N -14.418 -10.236 -19.508 1.00 . A A . 14 GLY N 1 1
5 4170 1 1 14 GLY O O -13.899 -10.187 -15.941 1.00 . A A . 14 GLY O 1 1
5 4171 1 1 15 PHE C C -10.013 -10.852 -17.274 1.00 . A A . 15 PHE C 1 1
5 4172 1 1 15 PHE CA C -11.404 -11.069 -16.689 1.00 . A A . 15 PHE CA 1 1
5 4173 1 1 15 PHE CB C -11.605 -12.550 -16.333 1.00 . A A . 15 PHE CB 1 1
5 4174 1 1 15 PHE CD1 C -12.376 -13.800 -18.379 1.00 . A A . 15 PHE CD1 1 1
5 4175 1 1 15 PHE CD2 C -10.138 -14.132 -17.625 1.00 . A A . 15 PHE CD2 1 1
5 4176 1 1 15 PHE CE1 C -12.158 -14.686 -19.417 1.00 . A A . 15 PHE CE1 1 1
5 4177 1 1 15 PHE CE2 C -9.916 -15.018 -18.662 1.00 . A A . 15 PHE CE2 1 1
5 4178 1 1 15 PHE CG C -11.369 -13.511 -17.470 1.00 . A A . 15 PHE CG 1 1
5 4179 1 1 15 PHE CZ C -10.928 -15.295 -19.559 1.00 . A A . 15 PHE CZ 1 1
5 4180 1 1 15 PHE H H -12.258 -10.569 -18.570 1.00 . A A . 15 PHE H 1 1
5 4181 1 1 15 PHE HA H -11.486 -10.483 -15.786 1.00 . A A . 15 PHE HA 1 1
5 4182 1 1 15 PHE HB2 H -10.925 -12.811 -15.537 1.00 . A A . 15 PHE HB2 1 1
5 4183 1 1 15 PHE HB3 H -12.618 -12.692 -15.986 1.00 . A A . 15 PHE HB3 1 1
5 4184 1 1 15 PHE HD1 H -13.340 -13.325 -18.270 1.00 . A A . 15 PHE HD1 1 1
5 4185 1 1 15 PHE HD2 H -9.346 -13.917 -16.924 1.00 . A A . 15 PHE HD2 1 1
5 4186 1 1 15 PHE HE1 H -12.951 -14.903 -20.117 1.00 . A A . 15 PHE HE1 1 1
5 4187 1 1 15 PHE HE2 H -8.953 -15.494 -18.770 1.00 . A A . 15 PHE HE2 1 1
5 4188 1 1 15 PHE HZ H -10.757 -15.987 -20.370 1.00 . A A . 15 PHE HZ 1 1
5 4189 1 1 15 PHE N N -12.445 -10.606 -17.604 1.00 . A A . 15 PHE N 1 1
5 4190 1 1 15 PHE O O -9.851 -10.756 -18.487 1.00 . A A . 15 PHE O 1 1
5 4191 1 1 16 GLY C C -6.660 -10.826 -15.710 1.00 . A A . 16 GLY C 1 1
5 4192 1 1 16 GLY CA C -7.645 -10.598 -16.839 1.00 . A A . 16 GLY CA 1 1
5 4193 1 1 16 GLY H H -9.215 -10.823 -15.438 1.00 . A A . 16 GLY H 1 1
5 4194 1 1 16 GLY HA2 H -7.439 -11.302 -17.632 1.00 . A A . 16 GLY HA2 1 1
5 4195 1 1 16 GLY HA3 H -7.518 -9.595 -17.218 1.00 . A A . 16 GLY HA3 1 1
5 4196 1 1 16 GLY N N -9.017 -10.769 -16.402 1.00 . A A . 16 GLY N 1 1
5 4197 1 1 16 GLY O O -7.043 -11.294 -14.635 1.00 . A A . 16 GLY O 1 1
5 4198 1 1 17 PHE C C -3.479 -9.433 -14.818 1.00 . A A . 17 PHE C 1 1
5 4199 1 1 17 PHE CA C -4.347 -10.679 -14.950 1.00 . A A . 17 PHE CA 1 1
5 4200 1 1 17 PHE CB C -3.461 -11.877 -15.305 1.00 . A A . 17 PHE CB 1 1
5 4201 1 1 17 PHE CD1 C -4.155 -13.866 -13.943 1.00 . A A . 17 PHE CD1 1 1
5 4202 1 1 17 PHE CD2 C -4.784 -13.796 -16.242 1.00 . A A . 17 PHE CD2 1 1
5 4203 1 1 17 PHE CE1 C -4.779 -15.090 -13.806 1.00 . A A . 17 PHE CE1 1 1
5 4204 1 1 17 PHE CE2 C -5.411 -15.021 -16.111 1.00 . A A . 17 PHE CE2 1 1
5 4205 1 1 17 PHE CG C -4.149 -13.206 -15.161 1.00 . A A . 17 PHE CG 1 1
5 4206 1 1 17 PHE CZ C -5.409 -15.668 -14.891 1.00 . A A . 17 PHE CZ 1 1
5 4207 1 1 17 PHE H H -5.163 -10.099 -16.819 1.00 . A A . 17 PHE H 1 1
5 4208 1 1 17 PHE HA H -4.825 -10.870 -13.999 1.00 . A A . 17 PHE HA 1 1
5 4209 1 1 17 PHE HB2 H -3.134 -11.782 -16.330 1.00 . A A . 17 PHE HB2 1 1
5 4210 1 1 17 PHE HB3 H -2.597 -11.879 -14.657 1.00 . A A . 17 PHE HB3 1 1
5 4211 1 1 17 PHE HD1 H -3.664 -13.414 -13.092 1.00 . A A . 17 PHE HD1 1 1
5 4212 1 1 17 PHE HD2 H -4.787 -13.290 -17.196 1.00 . A A . 17 PHE HD2 1 1
5 4213 1 1 17 PHE HE1 H -4.776 -15.594 -12.850 1.00 . A A . 17 PHE HE1 1 1
5 4214 1 1 17 PHE HE2 H -5.903 -15.470 -16.961 1.00 . A A . 17 PHE HE2 1 1
5 4215 1 1 17 PHE HZ H -5.898 -16.626 -14.786 1.00 . A A . 17 PHE HZ 1 1
5 4216 1 1 17 PHE N N -5.397 -10.491 -15.947 1.00 . A A . 17 PHE N 1 1
5 4217 1 1 17 PHE O O -3.136 -8.786 -15.812 1.00 . A A . 17 PHE O 1 1
5 4218 1 1 18 ILE C C -1.010 -8.510 -12.558 1.00 . A A . 18 ILE C 1 1
5 4219 1 1 18 ILE CA C -2.247 -7.985 -13.287 1.00 . A A . 18 ILE CA 1 1
5 4220 1 1 18 ILE CB C -2.957 -6.925 -12.408 1.00 . A A . 18 ILE CB 1 1
5 4221 1 1 18 ILE CD1 C -5.067 -5.494 -12.220 1.00 . A A . 18 ILE CD1 1 1
5 4222 1 1 18 ILE CG1 C -4.273 -6.479 -13.057 1.00 . A A . 18 ILE CG1 1 1
5 4223 1 1 18 ILE CG2 C -2.053 -5.724 -12.175 1.00 . A A . 18 ILE CG2 1 1
5 4224 1 1 18 ILE H H -3.478 -9.641 -12.834 1.00 . A A . 18 ILE H 1 1
5 4225 1 1 18 ILE HA H -1.950 -7.527 -14.220 1.00 . A A . 18 ILE HA 1 1
5 4226 1 1 18 ILE HB H -3.172 -7.371 -11.449 1.00 . A A . 18 ILE HB 1 1
5 4227 1 1 18 ILE HD11 H -4.494 -4.586 -12.092 1.00 . A A . 18 ILE HD11 1 1
5 4228 1 1 18 ILE HD12 H -5.277 -5.928 -11.253 1.00 . A A . 18 ILE HD12 1 1
5 4229 1 1 18 ILE HD13 H -5.997 -5.266 -12.721 1.00 . A A . 18 ILE HD13 1 1
5 4230 1 1 18 ILE HG12 H -4.055 -6.008 -14.004 1.00 . A A . 18 ILE HG12 1 1
5 4231 1 1 18 ILE HG13 H -4.894 -7.347 -13.228 1.00 . A A . 18 ILE HG13 1 1
5 4232 1 1 18 ILE HG21 H -1.823 -5.256 -13.122 1.00 . A A . 18 ILE HG21 1 1
5 4233 1 1 18 ILE HG22 H -1.136 -6.049 -11.701 1.00 . A A . 18 ILE HG22 1 1
5 4234 1 1 18 ILE HG23 H -2.555 -5.014 -11.535 1.00 . A A . 18 ILE HG23 1 1
5 4235 1 1 18 ILE N N -3.131 -9.105 -13.584 1.00 . A A . 18 ILE N 1 1
5 4236 1 1 18 ILE O O -1.106 -9.467 -11.788 1.00 . A A . 18 ILE O 1 1
5 4237 1 1 19 GLU C C 1.627 -7.721 -10.847 1.00 . A A . 19 GLU C 1 1
5 4238 1 1 19 GLU CA C 1.384 -8.389 -12.195 1.00 . A A . 19 GLU CA 1 1
5 4239 1 1 19 GLU CB C 2.581 -8.159 -13.120 1.00 . A A . 19 GLU CB 1 1
5 4240 1 1 19 GLU CD C 4.118 -6.513 -14.261 1.00 . A A . 19 GLU CD 1 1
5 4241 1 1 19 GLU CG C 2.911 -6.695 -13.363 1.00 . A A . 19 GLU CG 1 1
5 4242 1 1 19 GLU H H 0.176 -7.116 -13.388 1.00 . A A . 19 GLU H 1 1
5 4243 1 1 19 GLU HA H 1.271 -9.451 -12.034 1.00 . A A . 19 GLU HA 1 1
5 4244 1 1 19 GLU HB2 H 3.451 -8.631 -12.688 1.00 . A A . 19 GLU HB2 1 1
5 4245 1 1 19 GLU HB3 H 2.373 -8.619 -14.074 1.00 . A A . 19 GLU HB3 1 1
5 4246 1 1 19 GLU HG2 H 2.059 -6.220 -13.828 1.00 . A A . 19 GLU HG2 1 1
5 4247 1 1 19 GLU HG3 H 3.112 -6.222 -12.413 1.00 . A A . 19 GLU HG3 1 1
5 4248 1 1 19 GLU N N 0.151 -7.907 -12.803 1.00 . A A . 19 GLU N 1 1
5 4249 1 1 19 GLU O O 1.099 -6.646 -10.565 1.00 . A A . 19 GLU O 1 1
5 4250 1 1 19 GLU OE1 O 4.838 -7.502 -14.510 1.00 . A A . 19 GLU OE1 1 1
5 4251 1 1 19 GLU OE2 O 4.350 -5.383 -14.733 1.00 . A A . 19 GLU OE2 1 1
5 4252 1 1 20 ARG C C 4.277 -8.015 -8.516 1.00 . A A . 20 ARG C 1 1
5 4253 1 1 20 ARG CA C 2.774 -7.864 -8.713 1.00 . A A . 20 ARG CA 1 1
5 4254 1 1 20 ARG CB C 1.992 -8.633 -7.647 1.00 . A A . 20 ARG CB 1 1
5 4255 1 1 20 ARG CD C 1.132 -8.806 -5.308 1.00 . A A . 20 ARG CD 1 1
5 4256 1 1 20 ARG CG C 2.000 -8.005 -6.265 1.00 . A A . 20 ARG CG 1 1
5 4257 1 1 20 ARG CZ C 0.533 -8.801 -2.914 1.00 . A A . 20 ARG CZ 1 1
5 4258 1 1 20 ARG H H 2.806 -9.230 -10.311 1.00 . A A . 20 ARG H 1 1
5 4259 1 1 20 ARG HA H 2.511 -6.817 -8.673 1.00 . A A . 20 ARG HA 1 1
5 4260 1 1 20 ARG HB2 H 0.964 -8.713 -7.969 1.00 . A A . 20 ARG HB2 1 1
5 4261 1 1 20 ARG HB3 H 2.407 -9.626 -7.569 1.00 . A A . 20 ARG HB3 1 1
5 4262 1 1 20 ARG HD2 H 0.137 -8.876 -5.722 1.00 . A A . 20 ARG HD2 1 1
5 4263 1 1 20 ARG HD3 H 1.548 -9.799 -5.211 1.00 . A A . 20 ARG HD3 1 1
5 4264 1 1 20 ARG HE H 1.370 -7.268 -3.890 1.00 . A A . 20 ARG HE 1 1
5 4265 1 1 20 ARG HG2 H 3.014 -7.982 -5.891 1.00 . A A . 20 ARG HG2 1 1
5 4266 1 1 20 ARG HG3 H 1.613 -6.999 -6.334 1.00 . A A . 20 ARG HG3 1 1
5 4267 1 1 20 ARG HH11 H 0.149 -10.571 -3.854 1.00 . A A . 20 ARG HH11 1 1
5 4268 1 1 20 ARG HH12 H -0.290 -10.497 -2.165 1.00 . A A . 20 ARG HH12 1 1
5 4269 1 1 20 ARG HH21 H 0.770 -7.188 -1.709 1.00 . A A . 20 ARG HH21 1 1
5 4270 1 1 20 ARG HH22 H 0.064 -8.592 -0.957 1.00 . A A . 20 ARG HH22 1 1
5 4271 1 1 20 ARG N N 2.428 -8.374 -10.025 1.00 . A A . 20 ARG N 1 1
5 4272 1 1 20 ARG NE N 1.048 -8.195 -3.983 1.00 . A A . 20 ARG NE 1 1
5 4273 1 1 20 ARG NH1 N 0.100 -10.054 -2.983 1.00 . A A . 20 ARG NH1 1 1
5 4274 1 1 20 ARG NH2 N 0.450 -8.143 -1.767 1.00 . A A . 20 ARG NH2 1 1
5 4275 1 1 20 ARG O O 4.902 -8.840 -9.183 1.00 . A A . 20 ARG O 1 1
5 4276 1 1 21 GLU C C 6.974 -8.516 -7.331 1.00 . A A . 21 GLU C 1 1
5 4277 1 1 21 GLU CA C 6.292 -7.147 -7.410 1.00 . A A . 21 GLU CA 1 1
5 4278 1 1 21 GLU CB C 6.602 -6.351 -6.145 1.00 . A A . 21 GLU CB 1 1
5 4279 1 1 21 GLU CD C 6.434 -4.162 -4.924 1.00 . A A . 21 GLU CD 1 1
5 4280 1 1 21 GLU CG C 6.051 -4.936 -6.164 1.00 . A A . 21 GLU CG 1 1
5 4281 1 1 21 GLU H H 4.261 -6.686 -7.027 1.00 . A A . 21 GLU H 1 1
5 4282 1 1 21 GLU HA H 6.698 -6.615 -8.254 1.00 . A A . 21 GLU HA 1 1
5 4283 1 1 21 GLU HB2 H 6.178 -6.866 -5.296 1.00 . A A . 21 GLU HB2 1 1
5 4284 1 1 21 GLU HB3 H 7.674 -6.294 -6.021 1.00 . A A . 21 GLU HB3 1 1
5 4285 1 1 21 GLU HG2 H 6.439 -4.421 -7.030 1.00 . A A . 21 GLU HG2 1 1
5 4286 1 1 21 GLU HG3 H 4.974 -4.982 -6.224 1.00 . A A . 21 GLU HG3 1 1
5 4287 1 1 21 GLU N N 4.841 -7.234 -7.598 1.00 . A A . 21 GLU N 1 1
5 4288 1 1 21 GLU O O 7.939 -8.774 -8.046 1.00 . A A . 21 GLU O 1 1
5 4289 1 1 21 GLU OE1 O 5.716 -4.266 -3.908 1.00 . A A . 21 GLU OE1 1 1
5 4290 1 1 21 GLU OE2 O 7.468 -3.465 -4.955 1.00 . A A . 21 GLU OE2 1 1
5 4291 1 1 22 ASN C C 6.670 -11.750 -7.227 1.00 . A A . 22 ASN C 1 1
5 4292 1 1 22 ASN CA C 7.122 -10.682 -6.233 1.00 . A A . 22 ASN CA 1 1
5 4293 1 1 22 ASN CB C 6.845 -11.161 -4.802 1.00 . A A . 22 ASN CB 1 1
5 4294 1 1 22 ASN CG C 7.376 -10.206 -3.748 1.00 . A A . 22 ASN CG 1 1
5 4295 1 1 22 ASN H H 5.639 -9.179 -5.999 1.00 . A A . 22 ASN H 1 1
5 4296 1 1 22 ASN HA H 8.186 -10.533 -6.347 1.00 . A A . 22 ASN HA 1 1
5 4297 1 1 22 ASN HB2 H 5.779 -11.261 -4.664 1.00 . A A . 22 ASN HB2 1 1
5 4298 1 1 22 ASN HB3 H 7.312 -12.123 -4.658 1.00 . A A . 22 ASN HB3 1 1
5 4299 1 1 22 ASN HD21 H 5.559 -9.438 -3.479 1.00 . A A . 22 ASN HD21 1 1
5 4300 1 1 22 ASN HD22 H 6.823 -8.748 -2.512 1.00 . A A . 22 ASN HD22 1 1
5 4301 1 1 22 ASN N N 6.466 -9.396 -6.478 1.00 . A A . 22 ASN N 1 1
5 4302 1 1 22 ASN ND2 N 6.499 -9.383 -3.190 1.00 . A A . 22 ASN ND2 1 1
5 4303 1 1 22 ASN O O 6.815 -12.946 -6.971 1.00 . A A . 22 ASN O 1 1
5 4304 1 1 22 ASN OD1 O 8.557 -10.234 -3.409 1.00 . A A . 22 ASN OD1 1 1
5 4305 1 1 23 GLY C C 4.327 -12.882 -8.957 1.00 . A A . 23 GLY C 1 1
5 4306 1 1 23 GLY CA C 5.654 -12.272 -9.359 1.00 . A A . 23 GLY CA 1 1
5 4307 1 1 23 GLY H H 6.067 -10.358 -8.541 1.00 . A A . 23 GLY H 1 1
5 4308 1 1 23 GLY HA2 H 5.536 -11.761 -10.305 1.00 . A A . 23 GLY HA2 1 1
5 4309 1 1 23 GLY HA3 H 6.382 -13.062 -9.474 1.00 . A A . 23 GLY HA3 1 1
5 4310 1 1 23 GLY N N 6.133 -11.324 -8.367 1.00 . A A . 23 GLY N 1 1
5 4311 1 1 23 GLY O O 3.854 -13.840 -9.568 1.00 . A A . 23 GLY O 1 1
5 4312 1 1 24 ASP C C 1.326 -12.305 -8.306 1.00 . A A . 24 ASP C 1 1
5 4313 1 1 24 ASP CA C 2.459 -12.777 -7.400 1.00 . A A . 24 ASP CA 1 1
5 4314 1 1 24 ASP CB C 2.287 -12.246 -5.971 1.00 . A A . 24 ASP CB 1 1
5 4315 1 1 24 ASP CG C 1.029 -12.732 -5.282 1.00 . A A . 24 ASP CG 1 1
5 4316 1 1 24 ASP H H 4.163 -11.543 -7.500 1.00 . A A . 24 ASP H 1 1
5 4317 1 1 24 ASP HA H 2.473 -13.856 -7.385 1.00 . A A . 24 ASP HA 1 1
5 4318 1 1 24 ASP HB2 H 3.133 -12.560 -5.381 1.00 . A A . 24 ASP HB2 1 1
5 4319 1 1 24 ASP HB3 H 2.262 -11.166 -6.001 1.00 . A A . 24 ASP HB3 1 1
5 4320 1 1 24 ASP N N 3.733 -12.312 -7.923 1.00 . A A . 24 ASP N 1 1
5 4321 1 1 24 ASP O O 0.742 -11.251 -8.081 1.00 . A A . 24 ASP O 1 1
5 4322 1 1 24 ASP OD1 O 0.910 -13.954 -5.050 1.00 . A A . 24 ASP OD1 1 1
5 4323 1 1 24 ASP OD2 O 0.178 -11.888 -4.936 1.00 . A A . 24 ASP OD2 1 1
5 4324 1 1 25 ASP C C -1.311 -12.528 -9.716 1.00 . A A . 25 ASP C 1 1
5 4325 1 1 25 ASP CA C 0.062 -12.682 -10.361 1.00 . A A . 25 ASP CA 1 1
5 4326 1 1 25 ASP CB C 0.003 -13.694 -11.517 1.00 . A A . 25 ASP CB 1 1
5 4327 1 1 25 ASP CG C -0.428 -15.084 -11.087 1.00 . A A . 25 ASP CG 1 1
5 4328 1 1 25 ASP H H 1.580 -13.891 -9.497 1.00 . A A . 25 ASP H 1 1
5 4329 1 1 25 ASP HA H 0.354 -11.722 -10.762 1.00 . A A . 25 ASP HA 1 1
5 4330 1 1 25 ASP HB2 H -0.698 -13.339 -12.256 1.00 . A A . 25 ASP HB2 1 1
5 4331 1 1 25 ASP HB3 H 0.983 -13.766 -11.967 1.00 . A A . 25 ASP HB3 1 1
5 4332 1 1 25 ASP N N 1.071 -13.061 -9.370 1.00 . A A . 25 ASP N 1 1
5 4333 1 1 25 ASP O O -1.791 -13.416 -9.011 1.00 . A A . 25 ASP O 1 1
5 4334 1 1 25 ASP OD1 O 0.393 -15.804 -10.477 1.00 . A A . 25 ASP OD1 1 1
5 4335 1 1 25 ASP OD2 O -1.577 -15.478 -11.379 1.00 . A A . 25 ASP OD2 1 1
5 4336 1 1 26 VAL C C -4.320 -11.168 -10.392 1.00 . A A . 26 VAL C 1 1
5 4337 1 1 26 VAL CA C -3.203 -11.052 -9.356 1.00 . A A . 26 VAL CA 1 1
5 4338 1 1 26 VAL CB C -3.187 -9.621 -8.775 1.00 . A A . 26 VAL CB 1 1
5 4339 1 1 26 VAL CG1 C -4.429 -9.363 -7.944 1.00 . A A . 26 VAL CG1 1 1
5 4340 1 1 26 VAL CG2 C -1.932 -9.387 -7.947 1.00 . A A . 26 VAL CG2 1 1
5 4341 1 1 26 VAL H H -1.510 -10.737 -10.570 1.00 . A A . 26 VAL H 1 1
5 4342 1 1 26 VAL HA H -3.392 -11.748 -8.553 1.00 . A A . 26 VAL HA 1 1
5 4343 1 1 26 VAL HB H -3.183 -8.921 -9.598 1.00 . A A . 26 VAL HB 1 1
5 4344 1 1 26 VAL HG11 H -4.407 -8.351 -7.566 1.00 . A A . 26 VAL HG11 1 1
5 4345 1 1 26 VAL HG12 H -4.458 -10.055 -7.115 1.00 . A A . 26 VAL HG12 1 1
5 4346 1 1 26 VAL HG13 H -5.308 -9.500 -8.557 1.00 . A A . 26 VAL HG13 1 1
5 4347 1 1 26 VAL HG21 H -1.059 -9.514 -8.571 1.00 . A A . 26 VAL HG21 1 1
5 4348 1 1 26 VAL HG22 H -1.900 -10.097 -7.134 1.00 . A A . 26 VAL HG22 1 1
5 4349 1 1 26 VAL HG23 H -1.946 -8.383 -7.549 1.00 . A A . 26 VAL HG23 1 1
5 4350 1 1 26 VAL N N -1.926 -11.383 -9.957 1.00 . A A . 26 VAL N 1 1
5 4351 1 1 26 VAL O O -4.262 -10.546 -11.457 1.00 . A A . 26 VAL O 1 1
5 4352 1 1 27 PHE C C -7.454 -11.027 -10.827 1.00 . A A . 27 PHE C 1 1
5 4353 1 1 27 PHE CA C -6.451 -12.161 -10.992 1.00 . A A . 27 PHE CA 1 1
5 4354 1 1 27 PHE CB C -7.126 -13.513 -10.731 1.00 . A A . 27 PHE CB 1 1
5 4355 1 1 27 PHE CD1 C -8.133 -14.166 -12.936 1.00 . A A . 27 PHE CD1 1 1
5 4356 1 1 27 PHE CD2 C -9.602 -13.632 -11.134 1.00 . A A . 27 PHE CD2 1 1
5 4357 1 1 27 PHE CE1 C -9.219 -14.406 -13.754 1.00 . A A . 27 PHE CE1 1 1
5 4358 1 1 27 PHE CE2 C -10.692 -13.870 -11.948 1.00 . A A . 27 PHE CE2 1 1
5 4359 1 1 27 PHE CG C -8.311 -13.779 -11.618 1.00 . A A . 27 PHE CG 1 1
5 4360 1 1 27 PHE CZ C -10.501 -14.257 -13.260 1.00 . A A . 27 PHE CZ 1 1
5 4361 1 1 27 PHE H H -5.325 -12.438 -9.218 1.00 . A A . 27 PHE H 1 1
5 4362 1 1 27 PHE HA H -6.069 -12.146 -12.002 1.00 . A A . 27 PHE HA 1 1
5 4363 1 1 27 PHE HB2 H -6.408 -14.303 -10.891 1.00 . A A . 27 PHE HB2 1 1
5 4364 1 1 27 PHE HB3 H -7.466 -13.545 -9.707 1.00 . A A . 27 PHE HB3 1 1
5 4365 1 1 27 PHE HD1 H -7.131 -14.283 -13.322 1.00 . A A . 27 PHE HD1 1 1
5 4366 1 1 27 PHE HD2 H -9.751 -13.329 -10.108 1.00 . A A . 27 PHE HD2 1 1
5 4367 1 1 27 PHE HE1 H -9.066 -14.709 -14.780 1.00 . A A . 27 PHE HE1 1 1
5 4368 1 1 27 PHE HE2 H -11.693 -13.753 -11.558 1.00 . A A . 27 PHE HE2 1 1
5 4369 1 1 27 PHE HZ H -11.352 -14.443 -13.899 1.00 . A A . 27 PHE HZ 1 1
5 4370 1 1 27 PHE N N -5.329 -11.971 -10.085 1.00 . A A . 27 PHE N 1 1
5 4371 1 1 27 PHE O O -7.841 -10.688 -9.708 1.00 . A A . 27 PHE O 1 1
5 4372 1 1 28 VAL C C -10.059 -9.649 -12.729 1.00 . A A . 28 VAL C 1 1
5 4373 1 1 28 VAL CA C -8.818 -9.338 -11.891 1.00 . A A . 28 VAL CA 1 1
5 4374 1 1 28 VAL CB C -8.168 -8.010 -12.355 1.00 . A A . 28 VAL CB 1 1
5 4375 1 1 28 VAL CG1 C -7.671 -8.104 -13.789 1.00 . A A . 28 VAL CG1 1 1
5 4376 1 1 28 VAL CG2 C -9.135 -6.844 -12.191 1.00 . A A . 28 VAL CG2 1 1
5 4377 1 1 28 VAL H H -7.537 -10.751 -12.808 1.00 . A A . 28 VAL H 1 1
5 4378 1 1 28 VAL HA H -9.123 -9.217 -10.861 1.00 . A A . 28 VAL HA 1 1
5 4379 1 1 28 VAL HB H -7.313 -7.822 -11.722 1.00 . A A . 28 VAL HB 1 1
5 4380 1 1 28 VAL HG11 H -6.938 -8.895 -13.866 1.00 . A A . 28 VAL HG11 1 1
5 4381 1 1 28 VAL HG12 H -7.218 -7.166 -14.073 1.00 . A A . 28 VAL HG12 1 1
5 4382 1 1 28 VAL HG13 H -8.502 -8.317 -14.446 1.00 . A A . 28 VAL HG13 1 1
5 4383 1 1 28 VAL HG21 H -8.660 -5.932 -12.523 1.00 . A A . 28 VAL HG21 1 1
5 4384 1 1 28 VAL HG22 H -9.408 -6.748 -11.150 1.00 . A A . 28 VAL HG22 1 1
5 4385 1 1 28 VAL HG23 H -10.022 -7.024 -12.781 1.00 . A A . 28 VAL HG23 1 1
5 4386 1 1 28 VAL N N -7.871 -10.437 -11.936 1.00 . A A . 28 VAL N 1 1
5 4387 1 1 28 VAL O O -9.968 -10.203 -13.825 1.00 . A A . 28 VAL O 1 1
5 4388 1 1 29 HIS C C -13.083 -8.098 -13.123 1.00 . A A . 29 HIS C 1 1
5 4389 1 1 29 HIS CA C -12.484 -9.484 -12.881 1.00 . A A . 29 HIS CA 1 1
5 4390 1 1 29 HIS CB C -13.419 -10.368 -12.040 1.00 . A A . 29 HIS CB 1 1
5 4391 1 1 29 HIS CD2 C -15.856 -10.389 -12.937 1.00 . A A . 29 HIS CD2 1 1
5 4392 1 1 29 HIS CE1 C -15.811 -12.323 -13.957 1.00 . A A . 29 HIS CE1 1 1
5 4393 1 1 29 HIS CG C -14.615 -10.903 -12.773 1.00 . A A . 29 HIS CG 1 1
5 4394 1 1 29 HIS H H -11.223 -8.931 -11.280 1.00 . A A . 29 HIS H 1 1
5 4395 1 1 29 HIS HA H -12.289 -9.959 -13.832 1.00 . A A . 29 HIS HA 1 1
5 4396 1 1 29 HIS HB2 H -12.859 -11.213 -11.669 1.00 . A A . 29 HIS HB2 1 1
5 4397 1 1 29 HIS HB3 H -13.776 -9.790 -11.200 1.00 . A A . 29 HIS HB3 1 1
5 4398 1 1 29 HIS HD1 H -13.872 -12.755 -13.465 1.00 . A A . 29 HIS HD1 1 1
5 4399 1 1 29 HIS HD2 H -16.210 -9.441 -12.558 1.00 . A A . 29 HIS HD2 1 1
5 4400 1 1 29 HIS HE1 H -16.106 -13.193 -14.527 1.00 . A A . 29 HIS HE1 1 1
5 4401 1 1 29 HIS HE2 H -17.566 -11.292 -13.748 1.00 . A A . 29 HIS HE2 1 1
5 4402 1 1 29 HIS N N -11.218 -9.315 -12.182 1.00 . A A . 29 HIS N 1 1
5 4403 1 1 29 HIS ND1 N -14.622 -12.119 -13.422 1.00 . A A . 29 HIS ND1 1 1
5 4404 1 1 29 HIS NE2 N -16.580 -11.289 -13.675 1.00 . A A . 29 HIS NE2 1 1
5 4405 1 1 29 HIS O O -12.819 -7.176 -12.353 1.00 . A A . 29 HIS O 1 1
5 4406 1 1 30 PHE C C -15.192 -5.925 -13.507 1.00 . A A . 30 PHE C 1 1
5 4407 1 1 30 PHE CA C -14.361 -6.616 -14.597 1.00 . A A . 30 PHE CA 1 1
5 4408 1 1 30 PHE CB C -15.172 -6.708 -15.900 1.00 . A A . 30 PHE CB 1 1
5 4409 1 1 30 PHE CD1 C -16.878 -8.538 -15.653 1.00 . A A . 30 PHE CD1 1 1
5 4410 1 1 30 PHE CD2 C -17.637 -6.278 -15.668 1.00 . A A . 30 PHE CD2 1 1
5 4411 1 1 30 PHE CE1 C -18.181 -8.975 -15.508 1.00 . A A . 30 PHE CE1 1 1
5 4412 1 1 30 PHE CE2 C -18.940 -6.710 -15.522 1.00 . A A . 30 PHE CE2 1 1
5 4413 1 1 30 PHE CG C -16.589 -7.187 -15.733 1.00 . A A . 30 PHE CG 1 1
5 4414 1 1 30 PHE CZ C -19.213 -8.060 -15.443 1.00 . A A . 30 PHE CZ 1 1
5 4415 1 1 30 PHE H H -14.125 -8.731 -14.716 1.00 . A A . 30 PHE H 1 1
5 4416 1 1 30 PHE HA H -13.489 -6.008 -14.784 1.00 . A A . 30 PHE HA 1 1
5 4417 1 1 30 PHE HB2 H -15.213 -5.730 -16.353 1.00 . A A . 30 PHE HB2 1 1
5 4418 1 1 30 PHE HB3 H -14.669 -7.387 -16.576 1.00 . A A . 30 PHE HB3 1 1
5 4419 1 1 30 PHE HD1 H -16.073 -9.255 -15.701 1.00 . A A . 30 PHE HD1 1 1
5 4420 1 1 30 PHE HD2 H -17.425 -5.221 -15.731 1.00 . A A . 30 PHE HD2 1 1
5 4421 1 1 30 PHE HE1 H -18.392 -10.032 -15.449 1.00 . A A . 30 PHE HE1 1 1
5 4422 1 1 30 PHE HE2 H -19.744 -5.992 -15.472 1.00 . A A . 30 PHE HE2 1 1
5 4423 1 1 30 PHE HZ H -20.231 -8.400 -15.330 1.00 . A A . 30 PHE HZ 1 1
5 4424 1 1 30 PHE N N -13.877 -7.943 -14.182 1.00 . A A . 30 PHE N 1 1
5 4425 1 1 30 PHE O O -15.348 -4.708 -13.523 1.00 . A A . 30 PHE O 1 1
5 4426 1 1 31 SER C C -15.661 -5.732 -10.300 1.00 . A A . 31 SER C 1 1
5 4427 1 1 31 SER CA C -16.531 -6.128 -11.496 1.00 . A A . 31 SER CA 1 1
5 4428 1 1 31 SER CB C -17.606 -7.136 -11.071 1.00 . A A . 31 SER CB 1 1
5 4429 1 1 31 SER H H -15.543 -7.655 -12.576 1.00 . A A . 31 SER H 1 1
5 4430 1 1 31 SER HA H -17.014 -5.244 -11.885 1.00 . A A . 31 SER HA 1 1
5 4431 1 1 31 SER HB2 H -18.148 -7.468 -11.944 1.00 . A A . 31 SER HB2 1 1
5 4432 1 1 31 SER HB3 H -17.129 -7.985 -10.604 1.00 . A A . 31 SER HB3 1 1
5 4433 1 1 31 SER HG H -18.114 -6.506 -9.273 1.00 . A A . 31 SER HG 1 1
5 4434 1 1 31 SER N N -15.713 -6.694 -12.561 1.00 . A A . 31 SER N 1 1
5 4435 1 1 31 SER O O -16.127 -5.080 -9.370 1.00 . A A . 31 SER O 1 1
5 4436 1 1 31 SER OG O -18.528 -6.569 -10.153 1.00 . A A . 31 SER OG 1 1
5 4437 1 1 32 ALA C C -12.523 -4.696 -9.645 1.00 . A A . 32 ALA C 1 1
5 4438 1 1 32 ALA CA C -13.465 -5.828 -9.255 1.00 . A A . 32 ALA CA 1 1
5 4439 1 1 32 ALA CB C -12.680 -7.075 -8.885 1.00 . A A . 32 ALA CB 1 1
5 4440 1 1 32 ALA H H -14.070 -6.620 -11.120 1.00 . A A . 32 ALA H 1 1
5 4441 1 1 32 ALA HA H -14.040 -5.521 -8.392 1.00 . A A . 32 ALA HA 1 1
5 4442 1 1 32 ALA HB1 H -12.099 -7.401 -9.736 1.00 . A A . 32 ALA HB1 1 1
5 4443 1 1 32 ALA HB2 H -13.363 -7.860 -8.594 1.00 . A A . 32 ALA HB2 1 1
5 4444 1 1 32 ALA HB3 H -12.017 -6.853 -8.062 1.00 . A A . 32 ALA HB3 1 1
5 4445 1 1 32 ALA N N -14.393 -6.124 -10.339 1.00 . A A . 32 ALA N 1 1
5 4446 1 1 32 ALA O O -11.999 -3.984 -8.791 1.00 . A A . 32 ALA O 1 1
5 4447 1 1 33 ILE C C -12.355 -2.167 -11.447 1.00 . A A . 33 ILE C 1 1
5 4448 1 1 33 ILE CA C -11.518 -3.450 -11.470 1.00 . A A . 33 ILE CA 1 1
5 4449 1 1 33 ILE CB C -11.045 -3.783 -12.908 1.00 . A A . 33 ILE CB 1 1
5 4450 1 1 33 ILE CD1 C -9.297 -3.240 -14.678 1.00 . A A . 33 ILE CD1 1 1
5 4451 1 1 33 ILE CG1 C -9.908 -2.861 -13.342 1.00 . A A . 33 ILE CG1 1 1
5 4452 1 1 33 ILE CG2 C -12.202 -3.695 -13.895 1.00 . A A . 33 ILE CG2 1 1
5 4453 1 1 33 ILE H H -12.719 -5.175 -11.568 1.00 . A A . 33 ILE H 1 1
5 4454 1 1 33 ILE HA H -10.652 -3.322 -10.836 1.00 . A A . 33 ILE HA 1 1
5 4455 1 1 33 ILE HB H -10.687 -4.803 -12.912 1.00 . A A . 33 ILE HB 1 1
5 4456 1 1 33 ILE HD11 H -8.481 -2.568 -14.908 1.00 . A A . 33 ILE HD11 1 1
5 4457 1 1 33 ILE HD12 H -10.049 -3.168 -15.450 1.00 . A A . 33 ILE HD12 1 1
5 4458 1 1 33 ILE HD13 H -8.927 -4.253 -14.630 1.00 . A A . 33 ILE HD13 1 1
5 4459 1 1 33 ILE HG12 H -10.286 -1.853 -13.424 1.00 . A A . 33 ILE HG12 1 1
5 4460 1 1 33 ILE HG13 H -9.126 -2.889 -12.597 1.00 . A A . 33 ILE HG13 1 1
5 4461 1 1 33 ILE HG21 H -12.976 -4.391 -13.605 1.00 . A A . 33 ILE HG21 1 1
5 4462 1 1 33 ILE HG22 H -11.849 -3.941 -14.885 1.00 . A A . 33 ILE HG22 1 1
5 4463 1 1 33 ILE HG23 H -12.601 -2.692 -13.894 1.00 . A A . 33 ILE HG23 1 1
5 4464 1 1 33 ILE N N -12.317 -4.541 -10.943 1.00 . A A . 33 ILE N 1 1
5 4465 1 1 33 ILE O O -13.579 -2.241 -11.302 1.00 . A A . 33 ILE O 1 1
5 4466 1 1 34 GLN C C -13.251 0.547 -12.753 1.00 . A A . 34 GLN C 1 1
5 4467 1 1 34 GLN CA C -12.458 0.253 -11.474 1.00 . A A . 34 GLN CA 1 1
5 4468 1 1 34 GLN CB C -11.546 1.440 -11.090 1.00 . A A . 34 GLN CB 1 1
5 4469 1 1 34 GLN CD C -9.249 1.064 -12.158 1.00 . A A . 34 GLN CD 1 1
5 4470 1 1 34 GLN CG C -10.522 1.888 -12.135 1.00 . A A . 34 GLN CG 1 1
5 4471 1 1 34 GLN H H -10.751 -0.987 -11.732 1.00 . A A . 34 GLN H 1 1
5 4472 1 1 34 GLN HA H -13.176 0.119 -10.676 1.00 . A A . 34 GLN HA 1 1
5 4473 1 1 34 GLN HB2 H -12.174 2.289 -10.869 1.00 . A A . 34 GLN HB2 1 1
5 4474 1 1 34 GLN HB3 H -11.007 1.174 -10.193 1.00 . A A . 34 GLN HB3 1 1
5 4475 1 1 34 GLN HE21 H -8.194 2.680 -12.618 1.00 . A A . 34 GLN HE21 1 1
5 4476 1 1 34 GLN HE22 H -7.295 1.214 -12.468 1.00 . A A . 34 GLN HE22 1 1
5 4477 1 1 34 GLN HG2 H -10.980 1.822 -13.111 1.00 . A A . 34 GLN HG2 1 1
5 4478 1 1 34 GLN HG3 H -10.261 2.918 -11.938 1.00 . A A . 34 GLN HG3 1 1
5 4479 1 1 34 GLN N N -11.724 -1.003 -11.573 1.00 . A A . 34 GLN N 1 1
5 4480 1 1 34 GLN NE2 N -8.133 1.719 -12.442 1.00 . A A . 34 GLN NE2 1 1
5 4481 1 1 34 GLN O O -12.965 1.491 -13.491 1.00 . A A . 34 GLN O 1 1
5 4482 1 1 34 GLN OE1 O -9.257 -0.133 -11.905 1.00 . A A . 34 GLN OE1 1 1
5 4483 1 1 35 GLY C C -16.169 1.014 -13.784 1.00 . A A . 35 GLY C 1 1
5 4484 1 1 35 GLY CA C -15.152 -0.052 -14.122 1.00 . A A . 35 GLY CA 1 1
5 4485 1 1 35 GLY H H -14.384 -1.063 -12.432 1.00 . A A . 35 GLY H 1 1
5 4486 1 1 35 GLY HA2 H -14.580 0.261 -14.983 1.00 . A A . 35 GLY HA2 1 1
5 4487 1 1 35 GLY HA3 H -15.670 -0.971 -14.354 1.00 . A A . 35 GLY HA3 1 1
5 4488 1 1 35 GLY N N -14.254 -0.281 -13.009 1.00 . A A . 35 GLY N 1 1
5 4489 1 1 35 GLY O O -17.360 0.735 -13.656 1.00 . A A . 35 GLY O 1 1
5 4490 1 1 36 ASP C C -17.353 3.832 -14.405 1.00 . A A . 36 ASP C 1 1
5 4491 1 1 36 ASP CA C -16.511 3.362 -13.222 1.00 . A A . 36 ASP CA 1 1
5 4492 1 1 36 ASP CB C -15.619 4.498 -12.713 1.00 . A A . 36 ASP CB 1 1
5 4493 1 1 36 ASP CG C -16.394 5.649 -12.111 1.00 . A A . 36 ASP CG 1 1
5 4494 1 1 36 ASP H H -14.714 2.370 -13.735 1.00 . A A . 36 ASP H 1 1
5 4495 1 1 36 ASP HA H -17.167 3.042 -12.427 1.00 . A A . 36 ASP HA 1 1
5 4496 1 1 36 ASP HB2 H -14.955 4.108 -11.956 1.00 . A A . 36 ASP HB2 1 1
5 4497 1 1 36 ASP HB3 H -15.030 4.878 -13.536 1.00 . A A . 36 ASP HB3 1 1
5 4498 1 1 36 ASP N N -15.679 2.231 -13.607 1.00 . A A . 36 ASP N 1 1
5 4499 1 1 36 ASP O O -16.966 4.744 -15.136 1.00 . A A . 36 ASP O 1 1
5 4500 1 1 36 ASP OD1 O -16.905 6.497 -12.872 1.00 . A A . 36 ASP OD1 1 1
5 4501 1 1 36 ASP OD2 O -16.461 5.735 -10.870 1.00 . A A . 36 ASP OD2 1 1
5 4502 1 1 37 GLY C C -18.769 2.936 -17.033 1.00 . A A . 37 GLY C 1 1
5 4503 1 1 37 GLY CA C -19.336 3.491 -15.744 1.00 . A A . 37 GLY CA 1 1
5 4504 1 1 37 GLY H H -18.740 2.453 -13.997 1.00 . A A . 37 GLY H 1 1
5 4505 1 1 37 GLY HA2 H -20.317 3.067 -15.577 1.00 . A A . 37 GLY HA2 1 1
5 4506 1 1 37 GLY HA3 H -19.424 4.563 -15.833 1.00 . A A . 37 GLY HA3 1 1
5 4507 1 1 37 GLY N N -18.486 3.177 -14.612 1.00 . A A . 37 GLY N 1 1
5 4508 1 1 37 GLY O O -19.282 1.959 -17.579 1.00 . A A . 37 GLY O 1 1
5 4509 1 1 38 PHE C C -15.495 3.391 -18.559 1.00 . A A . 38 PHE C 1 1
5 4510 1 1 38 PHE CA C -16.989 3.114 -18.699 1.00 . A A . 38 PHE CA 1 1
5 4511 1 1 38 PHE CB C -17.529 3.801 -19.962 1.00 . A A . 38 PHE CB 1 1
5 4512 1 1 38 PHE CD1 C -19.070 2.122 -21.008 1.00 . A A . 38 PHE CD1 1 1
5 4513 1 1 38 PHE CD2 C -20.014 4.127 -20.125 1.00 . A A . 38 PHE CD2 1 1
5 4514 1 1 38 PHE CE1 C -20.326 1.694 -21.389 1.00 . A A . 38 PHE CE1 1 1
5 4515 1 1 38 PHE CE2 C -21.273 3.705 -20.505 1.00 . A A . 38 PHE CE2 1 1
5 4516 1 1 38 PHE CG C -18.900 3.342 -20.372 1.00 . A A . 38 PHE CG 1 1
5 4517 1 1 38 PHE CZ C -21.430 2.486 -21.137 1.00 . A A . 38 PHE CZ 1 1
5 4518 1 1 38 PHE H H -17.357 4.345 -17.021 1.00 . A A . 38 PHE H 1 1
5 4519 1 1 38 PHE HA H -17.136 2.047 -18.789 1.00 . A A . 38 PHE HA 1 1
5 4520 1 1 38 PHE HB2 H -17.579 4.864 -19.789 1.00 . A A . 38 PHE HB2 1 1
5 4521 1 1 38 PHE HB3 H -16.855 3.608 -20.784 1.00 . A A . 38 PHE HB3 1 1
5 4522 1 1 38 PHE HD1 H -18.207 1.503 -21.204 1.00 . A A . 38 PHE HD1 1 1
5 4523 1 1 38 PHE HD2 H -19.891 5.080 -19.633 1.00 . A A . 38 PHE HD2 1 1
5 4524 1 1 38 PHE HE1 H -20.445 0.741 -21.884 1.00 . A A . 38 PHE HE1 1 1
5 4525 1 1 38 PHE HE2 H -22.133 4.326 -20.307 1.00 . A A . 38 PHE HE2 1 1
5 4526 1 1 38 PHE HZ H -22.413 2.154 -21.434 1.00 . A A . 38 PHE HZ 1 1
5 4527 1 1 38 PHE N N -17.696 3.560 -17.506 1.00 . A A . 38 PHE N 1 1
5 4528 1 1 38 PHE O O -14.996 4.421 -19.017 1.00 . A A . 38 PHE O 1 1
5 4529 1 1 39 LYS C C -12.683 1.253 -18.051 1.00 . A A . 39 LYS C 1 1
5 4530 1 1 39 LYS CA C -13.345 2.589 -17.742 1.00 . A A . 39 LYS CA 1 1
5 4531 1 1 39 LYS CB C -12.937 3.030 -16.330 1.00 . A A . 39 LYS CB 1 1
5 4532 1 1 39 LYS CD C -14.070 5.231 -15.838 1.00 . A A . 39 LYS CD 1 1
5 4533 1 1 39 LYS CE C -13.837 6.674 -15.415 1.00 . A A . 39 LYS CE 1 1
5 4534 1 1 39 LYS CG C -12.760 4.531 -16.152 1.00 . A A . 39 LYS CG 1 1
5 4535 1 1 39 LYS H H -15.259 1.721 -17.490 1.00 . A A . 39 LYS H 1 1
5 4536 1 1 39 LYS HA H -12.994 3.321 -18.453 1.00 . A A . 39 LYS HA 1 1
5 4537 1 1 39 LYS HB2 H -13.695 2.702 -15.634 1.00 . A A . 39 LYS HB2 1 1
5 4538 1 1 39 LYS HB3 H -12.003 2.549 -16.077 1.00 . A A . 39 LYS HB3 1 1
5 4539 1 1 39 LYS HD2 H -14.694 5.219 -16.719 1.00 . A A . 39 LYS HD2 1 1
5 4540 1 1 39 LYS HD3 H -14.567 4.704 -15.036 1.00 . A A . 39 LYS HD3 1 1
5 4541 1 1 39 LYS HE2 H -13.078 6.691 -14.650 1.00 . A A . 39 LYS HE2 1 1
5 4542 1 1 39 LYS HE3 H -13.491 7.237 -16.271 1.00 . A A . 39 LYS HE3 1 1
5 4543 1 1 39 LYS HG2 H -12.070 4.706 -15.342 1.00 . A A . 39 LYS HG2 1 1
5 4544 1 1 39 LYS HG3 H -12.353 4.943 -17.064 1.00 . A A . 39 LYS HG3 1 1
5 4545 1 1 39 LYS HZ1 H -15.448 6.769 -14.080 1.00 . A A . 39 LYS HZ1 1 1
5 4546 1 1 39 LYS HZ2 H -15.802 7.369 -15.620 1.00 . A A . 39 LYS HZ2 1 1
5 4547 1 1 39 LYS HZ3 H -14.852 8.282 -14.551 1.00 . A A . 39 LYS HZ3 1 1
5 4548 1 1 39 LYS N N -14.794 2.489 -17.887 1.00 . A A . 39 LYS N 1 1
5 4549 1 1 39 LYS NZ N -15.070 7.316 -14.881 1.00 . A A . 39 LYS NZ 1 1
5 4550 1 1 39 LYS O O -12.756 0.317 -17.255 1.00 . A A . 39 LYS O 1 1
5 4551 1 1 40 SER C C -9.809 0.240 -19.465 1.00 . A A . 40 SER C 1 1
5 4552 1 1 40 SER CA C -11.308 -0.023 -19.576 1.00 . A A . 40 SER CA 1 1
5 4553 1 1 40 SER CB C -11.683 -0.471 -20.993 1.00 . A A . 40 SER CB 1 1
5 4554 1 1 40 SER H H -12.096 1.920 -19.839 1.00 . A A . 40 SER H 1 1
5 4555 1 1 40 SER HA H -11.572 -0.807 -18.880 1.00 . A A . 40 SER HA 1 1
5 4556 1 1 40 SER HB2 H -11.008 -1.250 -21.314 1.00 . A A . 40 SER HB2 1 1
5 4557 1 1 40 SER HB3 H -12.693 -0.851 -20.992 1.00 . A A . 40 SER HB3 1 1
5 4558 1 1 40 SER HG H -12.203 1.313 -21.634 1.00 . A A . 40 SER HG 1 1
5 4559 1 1 40 SER N N -12.054 1.165 -19.209 1.00 . A A . 40 SER N 1 1
5 4560 1 1 40 SER O O -9.279 1.177 -20.073 1.00 . A A . 40 SER O 1 1
5 4561 1 1 40 SER OG O -11.601 0.607 -21.913 1.00 . A A . 40 SER OG 1 1
5 4562 1 1 41 LEU C C -6.964 -1.160 -19.604 1.00 . A A . 41 LEU C 1 1
5 4563 1 1 41 LEU CA C -7.695 -0.436 -18.486 1.00 . A A . 41 LEU CA 1 1
5 4564 1 1 41 LEU CB C -7.251 -0.976 -17.123 1.00 . A A . 41 LEU CB 1 1
5 4565 1 1 41 LEU CD1 C -8.921 0.244 -15.680 1.00 . A A . 41 LEU CD1 1 1
5 4566 1 1 41 LEU CD2 C -6.780 -0.590 -14.695 1.00 . A A . 41 LEU CD2 1 1
5 4567 1 1 41 LEU CG C -7.445 -0.023 -15.937 1.00 . A A . 41 LEU CG 1 1
5 4568 1 1 41 LEU H H -9.612 -1.264 -18.170 1.00 . A A . 41 LEU H 1 1
5 4569 1 1 41 LEU HA H -7.452 0.615 -18.543 1.00 . A A . 41 LEU HA 1 1
5 4570 1 1 41 LEU HB2 H -7.804 -1.882 -16.923 1.00 . A A . 41 LEU HB2 1 1
5 4571 1 1 41 LEU HB3 H -6.203 -1.225 -17.183 1.00 . A A . 41 LEU HB3 1 1
5 4572 1 1 41 LEU HD11 H -9.027 0.872 -14.810 1.00 . A A . 41 LEU HD11 1 1
5 4573 1 1 41 LEU HD12 H -9.433 -0.693 -15.513 1.00 . A A . 41 LEU HD12 1 1
5 4574 1 1 41 LEU HD13 H -9.352 0.741 -16.536 1.00 . A A . 41 LEU HD13 1 1
5 4575 1 1 41 LEU HD21 H -7.245 -1.529 -14.435 1.00 . A A . 41 LEU HD21 1 1
5 4576 1 1 41 LEU HD22 H -6.889 0.107 -13.878 1.00 . A A . 41 LEU HD22 1 1
5 4577 1 1 41 LEU HD23 H -5.730 -0.753 -14.892 1.00 . A A . 41 LEU HD23 1 1
5 4578 1 1 41 LEU HG H -6.971 0.922 -16.164 1.00 . A A . 41 LEU HG 1 1
5 4579 1 1 41 LEU N N -9.133 -0.565 -18.659 1.00 . A A . 41 LEU N 1 1
5 4580 1 1 41 LEU O O -7.205 -2.340 -19.857 1.00 . A A . 41 LEU O 1 1
5 4581 1 1 42 ASP C C -4.244 -1.913 -20.933 1.00 . A A . 42 ASP C 1 1
5 4582 1 1 42 ASP CA C -5.347 -0.974 -21.406 1.00 . A A . 42 ASP CA 1 1
5 4583 1 1 42 ASP CB C -4.752 0.176 -22.222 1.00 . A A . 42 ASP CB 1 1
5 4584 1 1 42 ASP CG C -4.133 -0.289 -23.521 1.00 . A A . 42 ASP CG 1 1
5 4585 1 1 42 ASP H H -5.921 0.485 -19.995 1.00 . A A . 42 ASP H 1 1
5 4586 1 1 42 ASP HA H -6.039 -1.525 -22.025 1.00 . A A . 42 ASP HA 1 1
5 4587 1 1 42 ASP HB2 H -5.531 0.886 -22.454 1.00 . A A . 42 ASP HB2 1 1
5 4588 1 1 42 ASP HB3 H -3.988 0.667 -21.637 1.00 . A A . 42 ASP HB3 1 1
5 4589 1 1 42 ASP N N -6.084 -0.437 -20.272 1.00 . A A . 42 ASP N 1 1
5 4590 1 1 42 ASP O O -3.588 -1.649 -19.924 1.00 . A A . 42 ASP O 1 1
5 4591 1 1 42 ASP OD1 O -4.893 -0.645 -24.446 1.00 . A A . 42 ASP OD1 1 1
5 4592 1 1 42 ASP OD2 O -2.888 -0.286 -23.630 1.00 . A A . 42 ASP OD2 1 1
5 4593 1 1 43 GLU C C -1.646 -3.326 -21.433 1.00 . A A . 43 GLU C 1 1
5 4594 1 1 43 GLU CA C -3.019 -3.981 -21.329 1.00 . A A . 43 GLU CA 1 1
5 4595 1 1 43 GLU CB C -3.089 -5.197 -22.260 1.00 . A A . 43 GLU CB 1 1
5 4596 1 1 43 GLU CD C -5.341 -5.330 -23.416 1.00 . A A . 43 GLU CD 1 1
5 4597 1 1 43 GLU CG C -4.454 -5.871 -22.310 1.00 . A A . 43 GLU CG 1 1
5 4598 1 1 43 GLU H H -4.664 -3.199 -22.409 1.00 . A A . 43 GLU H 1 1
5 4599 1 1 43 GLU HA H -3.170 -4.307 -20.310 1.00 . A A . 43 GLU HA 1 1
5 4600 1 1 43 GLU HB2 H -2.835 -4.881 -23.261 1.00 . A A . 43 GLU HB2 1 1
5 4601 1 1 43 GLU HB3 H -2.363 -5.927 -21.930 1.00 . A A . 43 GLU HB3 1 1
5 4602 1 1 43 GLU HG2 H -4.312 -6.929 -22.473 1.00 . A A . 43 GLU HG2 1 1
5 4603 1 1 43 GLU HG3 H -4.950 -5.718 -21.363 1.00 . A A . 43 GLU HG3 1 1
5 4604 1 1 43 GLU N N -4.064 -3.018 -21.647 1.00 . A A . 43 GLU N 1 1
5 4605 1 1 43 GLU O O -1.145 -3.074 -22.531 1.00 . A A . 43 GLU O 1 1
5 4606 1 1 43 GLU OE1 O -5.770 -4.163 -23.332 1.00 . A A . 43 GLU OE1 1 1
5 4607 1 1 43 GLU OE2 O -5.613 -6.076 -24.381 1.00 . A A . 43 GLU OE2 1 1
5 4608 1 1 44 GLY C C 0.139 -1.135 -19.331 1.00 . A A . 44 GLY C 1 1
5 4609 1 1 44 GLY CA C 0.210 -2.341 -20.245 1.00 . A A . 44 GLY CA 1 1
5 4610 1 1 44 GLY H H -1.456 -3.370 -19.449 1.00 . A A . 44 GLY H 1 1
5 4611 1 1 44 GLY HA2 H 0.981 -3.009 -19.889 1.00 . A A . 44 GLY HA2 1 1
5 4612 1 1 44 GLY HA3 H 0.462 -2.011 -21.241 1.00 . A A . 44 GLY HA3 1 1
5 4613 1 1 44 GLY N N -1.047 -3.057 -20.286 1.00 . A A . 44 GLY N 1 1
5 4614 1 1 44 GLY O O 1.156 -0.514 -19.023 1.00 . A A . 44 GLY O 1 1
5 4615 1 1 45 GLN C C -0.909 -0.092 -16.552 1.00 . A A . 45 GLN C 1 1
5 4616 1 1 45 GLN CA C -1.289 0.306 -17.979 1.00 . A A . 45 GLN CA 1 1
5 4617 1 1 45 GLN CB C -2.754 0.750 -18.039 1.00 . A A . 45 GLN CB 1 1
5 4618 1 1 45 GLN CD C -4.562 2.296 -17.186 1.00 . A A . 45 GLN CD 1 1
5 4619 1 1 45 GLN CG C -3.134 1.809 -17.014 1.00 . A A . 45 GLN CG 1 1
5 4620 1 1 45 GLN H H -1.848 -1.323 -19.206 1.00 . A A . 45 GLN H 1 1
5 4621 1 1 45 GLN HA H -0.660 1.125 -18.294 1.00 . A A . 45 GLN HA 1 1
5 4622 1 1 45 GLN HB2 H -2.954 1.148 -19.023 1.00 . A A . 45 GLN HB2 1 1
5 4623 1 1 45 GLN HB3 H -3.381 -0.114 -17.878 1.00 . A A . 45 GLN HB3 1 1
5 4624 1 1 45 GLN HE21 H -4.415 2.104 -19.159 1.00 . A A . 45 GLN HE21 1 1
5 4625 1 1 45 GLN HE22 H -5.945 2.674 -18.566 1.00 . A A . 45 GLN HE22 1 1
5 4626 1 1 45 GLN HG2 H -3.030 1.388 -16.026 1.00 . A A . 45 GLN HG2 1 1
5 4627 1 1 45 GLN HG3 H -2.466 2.651 -17.120 1.00 . A A . 45 GLN HG3 1 1
5 4628 1 1 45 GLN N N -1.072 -0.805 -18.897 1.00 . A A . 45 GLN N 1 1
5 4629 1 1 45 GLN NE2 N -5.020 2.364 -18.426 1.00 . A A . 45 GLN NE2 1 1
5 4630 1 1 45 GLN O O -1.360 -1.119 -16.041 1.00 . A A . 45 GLN O 1 1
5 4631 1 1 45 GLN OE1 O -5.237 2.639 -16.213 1.00 . A A . 45 GLN OE1 1 1
5 4632 1 1 46 ALA C C -0.570 1.234 -13.588 1.00 . A A . 46 ALA C 1 1
5 4633 1 1 46 ALA CA C 0.343 0.479 -14.547 1.00 . A A . 46 ALA CA 1 1
5 4634 1 1 46 ALA CB C 1.790 0.895 -14.342 1.00 . A A . 46 ALA CB 1 1
5 4635 1 1 46 ALA H H 0.298 1.490 -16.401 1.00 . A A . 46 ALA H 1 1
5 4636 1 1 46 ALA HA H 0.261 -0.579 -14.350 1.00 . A A . 46 ALA HA 1 1
5 4637 1 1 46 ALA HB1 H 1.885 1.956 -14.517 1.00 . A A . 46 ALA HB1 1 1
5 4638 1 1 46 ALA HB2 H 2.421 0.359 -15.035 1.00 . A A . 46 ALA HB2 1 1
5 4639 1 1 46 ALA HB3 H 2.091 0.669 -13.330 1.00 . A A . 46 ALA HB3 1 1
5 4640 1 1 46 ALA N N -0.064 0.714 -15.925 1.00 . A A . 46 ALA N 1 1
5 4641 1 1 46 ALA O O -0.819 2.428 -13.765 1.00 . A A . 46 ALA O 1 1
5 4642 1 1 47 VAL C C -1.677 0.716 -10.202 1.00 . A A . 47 VAL C 1 1
5 4643 1 1 47 VAL CA C -2.006 1.126 -11.633 1.00 . A A . 47 VAL CA 1 1
5 4644 1 1 47 VAL CB C -3.463 0.719 -11.945 1.00 . A A . 47 VAL CB 1 1
5 4645 1 1 47 VAL CG1 C -3.954 1.385 -13.222 1.00 . A A . 47 VAL CG1 1 1
5 4646 1 1 47 VAL CG2 C -3.591 -0.794 -12.050 1.00 . A A . 47 VAL CG2 1 1
5 4647 1 1 47 VAL H H -0.797 -0.404 -12.462 1.00 . A A . 47 VAL H 1 1
5 4648 1 1 47 VAL HA H -1.929 2.200 -11.716 1.00 . A A . 47 VAL HA 1 1
5 4649 1 1 47 VAL HB H -4.089 1.053 -11.131 1.00 . A A . 47 VAL HB 1 1
5 4650 1 1 47 VAL HG11 H -4.956 1.047 -13.438 1.00 . A A . 47 VAL HG11 1 1
5 4651 1 1 47 VAL HG12 H -3.299 1.125 -14.041 1.00 . A A . 47 VAL HG12 1 1
5 4652 1 1 47 VAL HG13 H -3.958 2.457 -13.089 1.00 . A A . 47 VAL HG13 1 1
5 4653 1 1 47 VAL HG21 H -4.614 -1.054 -12.278 1.00 . A A . 47 VAL HG21 1 1
5 4654 1 1 47 VAL HG22 H -3.307 -1.244 -11.111 1.00 . A A . 47 VAL HG22 1 1
5 4655 1 1 47 VAL HG23 H -2.944 -1.158 -12.834 1.00 . A A . 47 VAL HG23 1 1
5 4656 1 1 47 VAL N N -1.071 0.536 -12.581 1.00 . A A . 47 VAL N 1 1
5 4657 1 1 47 VAL O O -0.784 -0.098 -9.966 1.00 . A A . 47 VAL O 1 1
5 4658 1 1 48 THR C C -3.509 0.238 -7.371 1.00 . A A . 48 THR C 1 1
5 4659 1 1 48 THR CA C -2.255 0.949 -7.855 1.00 . A A . 48 THR CA 1 1
5 4660 1 1 48 THR CB C -1.999 2.204 -6.998 1.00 . A A . 48 THR CB 1 1
5 4661 1 1 48 THR CG2 C -0.597 2.749 -7.239 1.00 . A A . 48 THR CG2 1 1
5 4662 1 1 48 THR H H -3.063 1.972 -9.510 1.00 . A A . 48 THR H 1 1
5 4663 1 1 48 THR HA H -1.414 0.277 -7.752 1.00 . A A . 48 THR HA 1 1
5 4664 1 1 48 THR HB H -2.093 1.937 -5.956 1.00 . A A . 48 THR HB 1 1
5 4665 1 1 48 THR HG1 H -3.809 2.784 -7.543 1.00 . A A . 48 THR HG1 1 1
5 4666 1 1 48 THR HG21 H -0.492 3.028 -8.278 1.00 . A A . 48 THR HG21 1 1
5 4667 1 1 48 THR HG22 H 0.131 1.989 -6.995 1.00 . A A . 48 THR HG22 1 1
5 4668 1 1 48 THR HG23 H -0.436 3.617 -6.618 1.00 . A A . 48 THR HG23 1 1
5 4669 1 1 48 THR N N -2.399 1.293 -9.257 1.00 . A A . 48 THR N 1 1
5 4670 1 1 48 THR O O -4.591 0.822 -7.332 1.00 . A A . 48 THR O 1 1
5 4671 1 1 48 THR OG1 O -2.972 3.212 -7.314 1.00 . A A . 48 THR OG1 1 1
5 4672 1 1 49 PHE C C -4.285 -2.468 -5.291 1.00 . A A . 49 PHE C 1 1
5 4673 1 1 49 PHE CA C -4.499 -1.854 -6.660 1.00 . A A . 49 PHE CA 1 1
5 4674 1 1 49 PHE CB C -4.691 -2.961 -7.702 1.00 . A A . 49 PHE CB 1 1
5 4675 1 1 49 PHE CD1 C -3.191 -4.876 -7.079 1.00 . A A . 49 PHE CD1 1 1
5 4676 1 1 49 PHE CD2 C -2.584 -3.527 -8.944 1.00 . A A . 49 PHE CD2 1 1
5 4677 1 1 49 PHE CE1 C -2.064 -5.651 -7.266 1.00 . A A . 49 PHE CE1 1 1
5 4678 1 1 49 PHE CE2 C -1.456 -4.298 -9.136 1.00 . A A . 49 PHE CE2 1 1
5 4679 1 1 49 PHE CG C -3.464 -3.807 -7.914 1.00 . A A . 49 PHE CG 1 1
5 4680 1 1 49 PHE CZ C -1.195 -5.360 -8.296 1.00 . A A . 49 PHE CZ 1 1
5 4681 1 1 49 PHE H H -2.457 -1.411 -6.992 1.00 . A A . 49 PHE H 1 1
5 4682 1 1 49 PHE HA H -5.381 -1.232 -6.636 1.00 . A A . 49 PHE HA 1 1
5 4683 1 1 49 PHE HB2 H -5.489 -3.613 -7.382 1.00 . A A . 49 PHE HB2 1 1
5 4684 1 1 49 PHE HB3 H -4.955 -2.514 -8.648 1.00 . A A . 49 PHE HB3 1 1
5 4685 1 1 49 PHE HD1 H -3.868 -5.098 -6.273 1.00 . A A . 49 PHE HD1 1 1
5 4686 1 1 49 PHE HD2 H -2.787 -2.695 -9.603 1.00 . A A . 49 PHE HD2 1 1
5 4687 1 1 49 PHE HE1 H -1.863 -6.482 -6.607 1.00 . A A . 49 PHE HE1 1 1
5 4688 1 1 49 PHE HE2 H -0.777 -4.068 -9.943 1.00 . A A . 49 PHE HE2 1 1
5 4689 1 1 49 PHE HZ H -0.311 -5.963 -8.444 1.00 . A A . 49 PHE HZ 1 1
5 4690 1 1 49 PHE N N -3.362 -1.024 -7.024 1.00 . A A . 49 PHE N 1 1
5 4691 1 1 49 PHE O O -3.167 -2.461 -4.767 1.00 . A A . 49 PHE O 1 1
5 4692 1 1 50 ASP C C -5.384 -5.207 -3.701 1.00 . A A . 50 ASP C 1 1
5 4693 1 1 50 ASP CA C -5.184 -3.720 -3.461 1.00 . A A . 50 ASP CA 1 1
5 4694 1 1 50 ASP CB C -6.142 -3.206 -2.391 1.00 . A A . 50 ASP CB 1 1
5 4695 1 1 50 ASP CG C -5.736 -3.689 -1.019 1.00 . A A . 50 ASP CG 1 1
5 4696 1 1 50 ASP H H -6.237 -2.903 -5.105 1.00 . A A . 50 ASP H 1 1
5 4697 1 1 50 ASP HA H -4.169 -3.563 -3.124 1.00 . A A . 50 ASP HA 1 1
5 4698 1 1 50 ASP HB2 H -6.136 -2.126 -2.394 1.00 . A A . 50 ASP HB2 1 1
5 4699 1 1 50 ASP HB3 H -7.139 -3.563 -2.601 1.00 . A A . 50 ASP HB3 1 1
5 4700 1 1 50 ASP N N -5.338 -2.997 -4.702 1.00 . A A . 50 ASP N 1 1
5 4701 1 1 50 ASP O O -6.095 -5.608 -4.625 1.00 . A A . 50 ASP O 1 1
5 4702 1 1 50 ASP OD1 O -4.521 -3.637 -0.714 1.00 . A A . 50 ASP OD1 1 1
5 4703 1 1 50 ASP OD2 O -6.609 -4.121 -0.246 1.00 . A A . 50 ASP OD2 1 1
5 4704 1 1 51 VAL C C -5.692 -8.097 -2.041 1.00 . A A . 51 VAL C 1 1
5 4705 1 1 51 VAL CA C -4.793 -7.457 -3.082 1.00 . A A . 51 VAL CA 1 1
5 4706 1 1 51 VAL CB C -3.390 -8.094 -3.022 1.00 . A A . 51 VAL CB 1 1
5 4707 1 1 51 VAL CG1 C -3.466 -9.596 -3.253 1.00 . A A . 51 VAL CG1 1 1
5 4708 1 1 51 VAL CG2 C -2.471 -7.441 -4.042 1.00 . A A . 51 VAL CG2 1 1
5 4709 1 1 51 VAL H H -4.228 -5.658 -2.140 1.00 . A A . 51 VAL H 1 1
5 4710 1 1 51 VAL HA H -5.207 -7.646 -4.063 1.00 . A A . 51 VAL HA 1 1
5 4711 1 1 51 VAL HB H -2.980 -7.923 -2.039 1.00 . A A . 51 VAL HB 1 1
5 4712 1 1 51 VAL HG11 H -4.097 -10.044 -2.499 1.00 . A A . 51 VAL HG11 1 1
5 4713 1 1 51 VAL HG12 H -2.475 -10.021 -3.190 1.00 . A A . 51 VAL HG12 1 1
5 4714 1 1 51 VAL HG13 H -3.880 -9.790 -4.231 1.00 . A A . 51 VAL HG13 1 1
5 4715 1 1 51 VAL HG21 H -2.880 -7.572 -5.033 1.00 . A A . 51 VAL HG21 1 1
5 4716 1 1 51 VAL HG22 H -1.494 -7.899 -3.993 1.00 . A A . 51 VAL HG22 1 1
5 4717 1 1 51 VAL HG23 H -2.385 -6.386 -3.824 1.00 . A A . 51 VAL HG23 1 1
5 4718 1 1 51 VAL N N -4.737 -6.024 -2.894 1.00 . A A . 51 VAL N 1 1
5 4719 1 1 51 VAL O O -5.361 -8.140 -0.853 1.00 . A A . 51 VAL O 1 1
5 4720 1 1 52 GLU C C -7.308 -10.739 -1.543 1.00 . A A . 52 GLU C 1 1
5 4721 1 1 52 GLU CA C -7.759 -9.290 -1.644 1.00 . A A . 52 GLU CA 1 1
5 4722 1 1 52 GLU CB C -9.188 -9.208 -2.202 1.00 . A A . 52 GLU CB 1 1
5 4723 1 1 52 GLU CD C -11.626 -9.832 -1.925 1.00 . A A . 52 GLU CD 1 1
5 4724 1 1 52 GLU CG C -10.214 -9.981 -1.387 1.00 . A A . 52 GLU CG 1 1
5 4725 1 1 52 GLU H H -7.069 -8.434 -3.442 1.00 . A A . 52 GLU H 1 1
5 4726 1 1 52 GLU HA H -7.731 -8.841 -0.661 1.00 . A A . 52 GLU HA 1 1
5 4727 1 1 52 GLU HB2 H -9.493 -8.172 -2.230 1.00 . A A . 52 GLU HB2 1 1
5 4728 1 1 52 GLU HB3 H -9.191 -9.600 -3.208 1.00 . A A . 52 GLU HB3 1 1
5 4729 1 1 52 GLU HG2 H -9.949 -11.026 -1.402 1.00 . A A . 52 GLU HG2 1 1
5 4730 1 1 52 GLU HG3 H -10.193 -9.620 -0.368 1.00 . A A . 52 GLU HG3 1 1
5 4731 1 1 52 GLU N N -6.839 -8.567 -2.495 1.00 . A A . 52 GLU N 1 1
5 4732 1 1 52 GLU O O -7.564 -11.544 -2.438 1.00 . A A . 52 GLU O 1 1
5 4733 1 1 52 GLU OE1 O -11.941 -10.442 -2.970 1.00 . A A . 52 GLU OE1 1 1
5 4734 1 1 52 GLU OE2 O -12.435 -9.124 -1.292 1.00 . A A . 52 GLU OE2 1 1
5 4735 1 1 53 GLU C C -7.334 -13.242 0.254 1.00 . A A . 53 GLU C 1 1
5 4736 1 1 53 GLU CA C -6.151 -12.418 -0.243 1.00 . A A . 53 GLU CA 1 1
5 4737 1 1 53 GLU CB C -4.976 -12.459 0.745 1.00 . A A . 53 GLU CB 1 1
5 4738 1 1 53 GLU CD C -4.006 -11.652 2.932 1.00 . A A . 53 GLU CD 1 1
5 4739 1 1 53 GLU CG C -5.173 -11.586 1.972 1.00 . A A . 53 GLU CG 1 1
5 4740 1 1 53 GLU H H -6.316 -10.348 0.146 1.00 . A A . 53 GLU H 1 1
5 4741 1 1 53 GLU HA H -5.825 -12.828 -1.189 1.00 . A A . 53 GLU HA 1 1
5 4742 1 1 53 GLU HB2 H -4.834 -13.478 1.076 1.00 . A A . 53 GLU HB2 1 1
5 4743 1 1 53 GLU HB3 H -4.082 -12.130 0.236 1.00 . A A . 53 GLU HB3 1 1
5 4744 1 1 53 GLU HG2 H -5.298 -10.563 1.653 1.00 . A A . 53 GLU HG2 1 1
5 4745 1 1 53 GLU HG3 H -6.064 -11.913 2.489 1.00 . A A . 53 GLU HG3 1 1
5 4746 1 1 53 GLU N N -6.577 -11.052 -0.484 1.00 . A A . 53 GLU N 1 1
5 4747 1 1 53 GLU O O -7.631 -13.288 1.452 1.00 . A A . 53 GLU O 1 1
5 4748 1 1 53 GLU OE1 O -3.065 -10.841 2.791 1.00 . A A . 53 GLU OE1 1 1
5 4749 1 1 53 GLU OE2 O -4.037 -12.502 3.850 1.00 . A A . 53 GLU OE2 1 1
5 4750 1 1 54 GLY C C -9.098 -16.051 -0.835 1.00 . A A . 54 GLY C 1 1
5 4751 1 1 54 GLY CA C -9.213 -14.619 -0.369 1.00 . A A . 54 GLY CA 1 1
5 4752 1 1 54 GLY H H -7.757 -13.753 -1.627 1.00 . A A . 54 GLY H 1 1
5 4753 1 1 54 GLY HA2 H -9.355 -14.609 0.702 1.00 . A A . 54 GLY HA2 1 1
5 4754 1 1 54 GLY HA3 H -10.073 -14.166 -0.841 1.00 . A A . 54 GLY HA3 1 1
5 4755 1 1 54 GLY N N -8.039 -13.842 -0.692 1.00 . A A . 54 GLY N 1 1
5 4756 1 1 54 GLY O O -8.009 -16.626 -0.830 1.00 . A A . 54 GLY O 1 1
5 4757 1 1 55 GLN C C -9.715 -18.238 -3.061 1.00 . A A . 55 GLN C 1 1
5 4758 1 1 55 GLN CA C -10.248 -18.026 -1.645 1.00 . A A . 55 GLN CA 1 1
5 4759 1 1 55 GLN CB C -11.671 -18.575 -1.528 1.00 . A A . 55 GLN CB 1 1
5 4760 1 1 55 GLN CD C -10.940 -20.850 -0.742 1.00 . A A . 55 GLN CD 1 1
5 4761 1 1 55 GLN CG C -11.759 -20.074 -1.750 1.00 . A A . 55 GLN CG 1 1
5 4762 1 1 55 GLN H H -11.029 -16.089 -1.331 1.00 . A A . 55 GLN H 1 1
5 4763 1 1 55 GLN HA H -9.613 -18.565 -0.957 1.00 . A A . 55 GLN HA 1 1
5 4764 1 1 55 GLN HB2 H -12.051 -18.355 -0.540 1.00 . A A . 55 GLN HB2 1 1
5 4765 1 1 55 GLN HB3 H -12.296 -18.087 -2.261 1.00 . A A . 55 GLN HB3 1 1
5 4766 1 1 55 GLN HE21 H -12.506 -20.940 0.478 1.00 . A A . 55 GLN HE21 1 1
5 4767 1 1 55 GLN HE22 H -11.053 -21.691 1.057 1.00 . A A . 55 GLN HE22 1 1
5 4768 1 1 55 GLN HG2 H -12.790 -20.380 -1.667 1.00 . A A . 55 GLN HG2 1 1
5 4769 1 1 55 GLN HG3 H -11.395 -20.301 -2.741 1.00 . A A . 55 GLN HG3 1 1
5 4770 1 1 55 GLN N N -10.211 -16.624 -1.264 1.00 . A A . 55 GLN N 1 1
5 4771 1 1 55 GLN NE2 N -11.560 -21.198 0.374 1.00 . A A . 55 GLN NE2 1 1
5 4772 1 1 55 GLN O O -10.490 -18.289 -4.010 1.00 . A A . 55 GLN O 1 1
5 4773 1 1 55 GLN OE1 O -9.763 -21.141 -0.966 1.00 . A A . 55 GLN OE1 1 1
5 4774 1 1 56 ARG C C -6.217 -18.067 -4.241 1.00 . A A . 56 ARG C 1 1
5 4775 1 1 56 ARG CA C -7.615 -18.645 -4.374 1.00 . A A . 56 ARG CA 1 1
5 4776 1 1 56 ARG CB C -8.225 -18.124 -5.691 1.00 . A A . 56 ARG CB 1 1
5 4777 1 1 56 ARG CD C -8.728 -20.516 -6.357 1.00 . A A . 56 ARG CD 1 1
5 4778 1 1 56 ARG CG C -9.217 -19.075 -6.356 1.00 . A A . 56 ARG CG 1 1
5 4779 1 1 56 ARG CZ C -7.193 -21.852 -7.752 1.00 . A A . 56 ARG CZ 1 1
5 4780 1 1 56 ARG H H -7.865 -18.109 -2.344 1.00 . A A . 56 ARG H 1 1
5 4781 1 1 56 ARG HA H -7.537 -19.722 -4.420 1.00 . A A . 56 ARG HA 1 1
5 4782 1 1 56 ARG HB2 H -8.741 -17.198 -5.488 1.00 . A A . 56 ARG HB2 1 1
5 4783 1 1 56 ARG HB3 H -7.425 -17.930 -6.389 1.00 . A A . 56 ARG HB3 1 1
5 4784 1 1 56 ARG HD2 H -8.521 -20.809 -5.337 1.00 . A A . 56 ARG HD2 1 1
5 4785 1 1 56 ARG HD3 H -9.510 -21.146 -6.755 1.00 . A A . 56 ARG HD3 1 1
5 4786 1 1 56 ARG HE H -6.899 -19.938 -7.235 1.00 . A A . 56 ARG HE 1 1
5 4787 1 1 56 ARG HG2 H -10.154 -19.027 -5.823 1.00 . A A . 56 ARG HG2 1 1
5 4788 1 1 56 ARG HG3 H -9.369 -18.757 -7.378 1.00 . A A . 56 ARG HG3 1 1
5 4789 1 1 56 ARG HH11 H -8.890 -22.822 -7.200 1.00 . A A . 56 ARG HH11 1 1
5 4790 1 1 56 ARG HH12 H -7.769 -23.768 -8.132 1.00 . A A . 56 ARG HH12 1 1
5 4791 1 1 56 ARG HH21 H -5.425 -21.157 -8.464 1.00 . A A . 56 ARG HH21 1 1
5 4792 1 1 56 ARG HH22 H -5.799 -22.805 -8.871 1.00 . A A . 56 ARG HH22 1 1
5 4793 1 1 56 ARG N N -8.381 -18.305 -3.156 1.00 . A A . 56 ARG N 1 1
5 4794 1 1 56 ARG NE N -7.516 -20.704 -7.155 1.00 . A A . 56 ARG NE 1 1
5 4795 1 1 56 ARG NH1 N -8.018 -22.894 -7.692 1.00 . A A . 56 ARG NH1 1 1
5 4796 1 1 56 ARG NH2 N -6.049 -21.949 -8.416 1.00 . A A . 56 ARG NH2 1 1
5 4797 1 1 56 ARG O O -5.233 -18.663 -4.678 1.00 . A A . 56 ARG O 1 1
5 4798 1 1 57 GLY C C -5.009 -14.726 -3.731 1.00 . A A . 57 GLY C 1 1
5 4799 1 1 57 GLY CA C -4.885 -16.212 -3.462 1.00 . A A . 57 GLY CA 1 1
5 4800 1 1 57 GLY H H -6.970 -16.480 -3.294 1.00 . A A . 57 GLY H 1 1
5 4801 1 1 57 GLY HA2 H -4.539 -16.360 -2.449 1.00 . A A . 57 GLY HA2 1 1
5 4802 1 1 57 GLY HA3 H -4.164 -16.634 -4.146 1.00 . A A . 57 GLY HA3 1 1
5 4803 1 1 57 GLY N N -6.148 -16.893 -3.631 1.00 . A A . 57 GLY N 1 1
5 4804 1 1 57 GLY O O -5.791 -14.043 -3.069 1.00 . A A . 57 GLY O 1 1
5 4805 1 1 58 PRO C C -5.451 -12.388 -5.927 1.00 . A A . 58 PRO C 1 1
5 4806 1 1 58 PRO CA C -4.265 -12.785 -5.051 1.00 . A A . 58 PRO CA 1 1
5 4807 1 1 58 PRO CB C -2.952 -12.589 -5.823 1.00 . A A . 58 PRO CB 1 1
5 4808 1 1 58 PRO CD C -3.351 -14.948 -5.582 1.00 . A A . 58 PRO CD 1 1
5 4809 1 1 58 PRO CG C -2.289 -13.930 -5.875 1.00 . A A . 58 PRO CG 1 1
5 4810 1 1 58 PRO HA H -4.256 -12.170 -4.161 1.00 . A A . 58 PRO HA 1 1
5 4811 1 1 58 PRO HB2 H -3.173 -12.226 -6.815 1.00 . A A . 58 PRO HB2 1 1
5 4812 1 1 58 PRO HB3 H -2.335 -11.870 -5.305 1.00 . A A . 58 PRO HB3 1 1
5 4813 1 1 58 PRO HD2 H -3.844 -15.258 -6.492 1.00 . A A . 58 PRO HD2 1 1
5 4814 1 1 58 PRO HD3 H -2.932 -15.800 -5.065 1.00 . A A . 58 PRO HD3 1 1
5 4815 1 1 58 PRO HG2 H -1.877 -14.095 -6.859 1.00 . A A . 58 PRO HG2 1 1
5 4816 1 1 58 PRO HG3 H -1.507 -13.979 -5.130 1.00 . A A . 58 PRO HG3 1 1
5 4817 1 1 58 PRO N N -4.263 -14.204 -4.715 1.00 . A A . 58 PRO N 1 1
5 4818 1 1 58 PRO O O -5.457 -12.628 -7.138 1.00 . A A . 58 PRO O 1 1
5 4819 1 1 59 GLN C C -7.556 -9.779 -6.087 1.00 . A A . 59 GLN C 1 1
5 4820 1 1 59 GLN CA C -7.623 -11.301 -6.018 1.00 . A A . 59 GLN CA 1 1
5 4821 1 1 59 GLN CB C -8.906 -11.758 -5.320 1.00 . A A . 59 GLN CB 1 1
5 4822 1 1 59 GLN CD C -10.130 -13.758 -4.352 1.00 . A A . 59 GLN CD 1 1
5 4823 1 1 59 GLN CG C -9.110 -13.265 -5.362 1.00 . A A . 59 GLN CG 1 1
5 4824 1 1 59 GLN H H -6.436 -11.723 -4.323 1.00 . A A . 59 GLN H 1 1
5 4825 1 1 59 GLN HA H -7.600 -11.700 -7.021 1.00 . A A . 59 GLN HA 1 1
5 4826 1 1 59 GLN HB2 H -8.869 -11.449 -4.286 1.00 . A A . 59 GLN HB2 1 1
5 4827 1 1 59 GLN HB3 H -9.754 -11.288 -5.798 1.00 . A A . 59 GLN HB3 1 1
5 4828 1 1 59 GLN HE21 H -11.063 -12.004 -4.371 1.00 . A A . 59 GLN HE21 1 1
5 4829 1 1 59 GLN HE22 H -11.731 -13.202 -3.321 1.00 . A A . 59 GLN HE22 1 1
5 4830 1 1 59 GLN HG2 H -9.446 -13.540 -6.350 1.00 . A A . 59 GLN HG2 1 1
5 4831 1 1 59 GLN HG3 H -8.164 -13.747 -5.159 1.00 . A A . 59 GLN HG3 1 1
5 4832 1 1 59 GLN N N -6.464 -11.809 -5.302 1.00 . A A . 59 GLN N 1 1
5 4833 1 1 59 GLN NE2 N -11.070 -12.905 -3.981 1.00 . A A . 59 GLN NE2 1 1
5 4834 1 1 59 GLN O O -7.392 -9.113 -5.067 1.00 . A A . 59 GLN O 1 1
5 4835 1 1 59 GLN OE1 O -10.060 -14.896 -3.891 1.00 . A A . 59 GLN OE1 1 1
5 4836 1 1 60 ALA C C -8.816 -7.094 -7.012 1.00 . A A . 60 ALA C 1 1
5 4837 1 1 60 ALA CA C -7.547 -7.791 -7.474 1.00 . A A . 60 ALA CA 1 1
5 4838 1 1 60 ALA CB C -7.257 -7.457 -8.929 1.00 . A A . 60 ALA CB 1 1
5 4839 1 1 60 ALA H H -7.803 -9.807 -8.072 1.00 . A A . 60 ALA H 1 1
5 4840 1 1 60 ALA HA H -6.719 -7.440 -6.876 1.00 . A A . 60 ALA HA 1 1
5 4841 1 1 60 ALA HB1 H -7.067 -6.399 -9.025 1.00 . A A . 60 ALA HB1 1 1
5 4842 1 1 60 ALA HB2 H -8.108 -7.726 -9.536 1.00 . A A . 60 ALA HB2 1 1
5 4843 1 1 60 ALA HB3 H -6.390 -8.009 -9.260 1.00 . A A . 60 ALA HB3 1 1
5 4844 1 1 60 ALA N N -7.652 -9.231 -7.289 1.00 . A A . 60 ALA N 1 1
5 4845 1 1 60 ALA O O -9.888 -7.304 -7.578 1.00 . A A . 60 ALA O 1 1
5 4846 1 1 61 ALA C C -9.400 -4.100 -5.159 1.00 . A A . 61 ALA C 1 1
5 4847 1 1 61 ALA CA C -9.817 -5.531 -5.454 1.00 . A A . 61 ALA CA 1 1
5 4848 1 1 61 ALA CB C -10.360 -6.198 -4.199 1.00 . A A . 61 ALA CB 1 1
5 4849 1 1 61 ALA H H -7.808 -6.169 -5.557 1.00 . A A . 61 ALA H 1 1
5 4850 1 1 61 ALA HA H -10.597 -5.526 -6.202 1.00 . A A . 61 ALA HA 1 1
5 4851 1 1 61 ALA HB1 H -11.201 -5.632 -3.824 1.00 . A A . 61 ALA HB1 1 1
5 4852 1 1 61 ALA HB2 H -9.586 -6.232 -3.447 1.00 . A A . 61 ALA HB2 1 1
5 4853 1 1 61 ALA HB3 H -10.678 -7.202 -4.434 1.00 . A A . 61 ALA HB3 1 1
5 4854 1 1 61 ALA N N -8.691 -6.279 -5.979 1.00 . A A . 61 ALA N 1 1
5 4855 1 1 61 ALA O O -8.282 -3.858 -4.703 1.00 . A A . 61 ALA O 1 1
5 4856 1 1 62 ASN C C -8.833 -1.284 -6.008 1.00 . A A . 62 ASN C 1 1
5 4857 1 1 62 ASN CA C -10.050 -1.740 -5.211 1.00 . A A . 62 ASN CA 1 1
5 4858 1 1 62 ASN CB C -9.862 -1.418 -3.718 1.00 . A A . 62 ASN CB 1 1
5 4859 1 1 62 ASN CG C -11.087 -1.745 -2.882 1.00 . A A . 62 ASN CG 1 1
5 4860 1 1 62 ASN H H -11.162 -3.436 -5.813 1.00 . A A . 62 ASN H 1 1
5 4861 1 1 62 ASN HA H -10.914 -1.203 -5.575 1.00 . A A . 62 ASN HA 1 1
5 4862 1 1 62 ASN HB2 H -9.029 -1.990 -3.336 1.00 . A A . 62 ASN HB2 1 1
5 4863 1 1 62 ASN HB3 H -9.648 -0.366 -3.609 1.00 . A A . 62 ASN HB3 1 1
5 4864 1 1 62 ASN HD21 H -10.367 -3.552 -2.488 1.00 . A A . 62 ASN HD21 1 1
5 4865 1 1 62 ASN HD22 H -11.902 -3.187 -1.783 1.00 . A A . 62 ASN HD22 1 1
5 4866 1 1 62 ASN N N -10.302 -3.164 -5.431 1.00 . A A . 62 ASN N 1 1
5 4867 1 1 62 ASN ND2 N -11.122 -2.948 -2.328 1.00 . A A . 62 ASN ND2 1 1
5 4868 1 1 62 ASN O O -7.705 -1.270 -5.507 1.00 . A A . 62 ASN O 1 1
5 4869 1 1 62 ASN OD1 O -11.989 -0.919 -2.723 1.00 . A A . 62 ASN OD1 1 1
5 4870 1 1 63 VAL C C -8.096 0.939 -8.491 1.00 . A A . 63 VAL C 1 1
5 4871 1 1 63 VAL CA C -7.987 -0.541 -8.149 1.00 . A A . 63 VAL CA 1 1
5 4872 1 1 63 VAL CB C -7.988 -1.366 -9.456 1.00 . A A . 63 VAL CB 1 1
5 4873 1 1 63 VAL CG1 C -6.723 -1.102 -10.260 1.00 . A A . 63 VAL CG1 1 1
5 4874 1 1 63 VAL CG2 C -8.139 -2.853 -9.166 1.00 . A A . 63 VAL CG2 1 1
5 4875 1 1 63 VAL H H -9.995 -0.924 -7.596 1.00 . A A . 63 VAL H 1 1
5 4876 1 1 63 VAL HA H -7.052 -0.716 -7.635 1.00 . A A . 63 VAL HA 1 1
5 4877 1 1 63 VAL HB H -8.834 -1.050 -10.050 1.00 . A A . 63 VAL HB 1 1
5 4878 1 1 63 VAL HG11 H -6.694 -0.063 -10.550 1.00 . A A . 63 VAL HG11 1 1
5 4879 1 1 63 VAL HG12 H -6.719 -1.723 -11.144 1.00 . A A . 63 VAL HG12 1 1
5 4880 1 1 63 VAL HG13 H -5.859 -1.330 -9.654 1.00 . A A . 63 VAL HG13 1 1
5 4881 1 1 63 VAL HG21 H -7.322 -3.182 -8.542 1.00 . A A . 63 VAL HG21 1 1
5 4882 1 1 63 VAL HG22 H -8.130 -3.405 -10.095 1.00 . A A . 63 VAL HG22 1 1
5 4883 1 1 63 VAL HG23 H -9.074 -3.026 -8.655 1.00 . A A . 63 VAL HG23 1 1
5 4884 1 1 63 VAL N N -9.066 -0.933 -7.261 1.00 . A A . 63 VAL N 1 1
5 4885 1 1 63 VAL O O -9.170 1.429 -8.837 1.00 . A A . 63 VAL O 1 1
5 4886 1 1 64 GLN C C -5.812 3.360 -9.648 1.00 . A A . 64 GLN C 1 1
5 4887 1 1 64 GLN CA C -6.958 3.069 -8.687 1.00 . A A . 64 GLN CA 1 1
5 4888 1 1 64 GLN CB C -6.801 3.893 -7.402 1.00 . A A . 64 GLN CB 1 1
5 4889 1 1 64 GLN CD C -8.140 5.843 -8.287 1.00 . A A . 64 GLN CD 1 1
5 4890 1 1 64 GLN CG C -6.854 5.398 -7.623 1.00 . A A . 64 GLN CG 1 1
5 4891 1 1 64 GLN H H -6.167 1.212 -8.059 1.00 . A A . 64 GLN H 1 1
5 4892 1 1 64 GLN HA H -7.891 3.327 -9.162 1.00 . A A . 64 GLN HA 1 1
5 4893 1 1 64 GLN HB2 H -7.593 3.624 -6.718 1.00 . A A . 64 GLN HB2 1 1
5 4894 1 1 64 GLN HB3 H -5.851 3.650 -6.949 1.00 . A A . 64 GLN HB3 1 1
5 4895 1 1 64 GLN HE21 H -8.998 6.074 -6.512 1.00 . A A . 64 GLN HE21 1 1
5 4896 1 1 64 GLN HE22 H -9.993 6.443 -7.881 1.00 . A A . 64 GLN HE22 1 1
5 4897 1 1 64 GLN HG2 H -6.773 5.891 -6.666 1.00 . A A . 64 GLN HG2 1 1
5 4898 1 1 64 GLN HG3 H -6.022 5.688 -8.250 1.00 . A A . 64 GLN HG3 1 1
5 4899 1 1 64 GLN N N -6.991 1.652 -8.372 1.00 . A A . 64 GLN N 1 1
5 4900 1 1 64 GLN NE2 N -9.142 6.151 -7.481 1.00 . A A . 64 GLN NE2 1 1
5 4901 1 1 64 GLN O O -4.773 2.699 -9.603 1.00 . A A . 64 GLN O 1 1
5 4902 1 1 64 GLN OE1 O -8.233 5.904 -9.516 1.00 . A A . 64 GLN OE1 1 1
5 4903 1 1 65 LYS C C -3.775 5.327 -10.701 1.00 . A A . 65 LYS C 1 1
5 4904 1 1 65 LYS CA C -4.961 4.737 -11.456 1.00 . A A . 65 LYS CA 1 1
5 4905 1 1 65 LYS CB C -5.503 5.748 -12.466 1.00 . A A . 65 LYS CB 1 1
5 4906 1 1 65 LYS CD C -7.010 6.205 -14.419 1.00 . A A . 65 LYS CD 1 1
5 4907 1 1 65 LYS CE C -7.672 5.603 -15.650 1.00 . A A . 65 LYS CE 1 1
5 4908 1 1 65 LYS CG C -6.418 5.138 -13.516 1.00 . A A . 65 LYS CG 1 1
5 4909 1 1 65 LYS H H -6.866 4.810 -10.531 1.00 . A A . 65 LYS H 1 1
5 4910 1 1 65 LYS HA H -4.632 3.853 -11.984 1.00 . A A . 65 LYS HA 1 1
5 4911 1 1 65 LYS HB2 H -6.057 6.507 -11.933 1.00 . A A . 65 LYS HB2 1 1
5 4912 1 1 65 LYS HB3 H -4.671 6.214 -12.973 1.00 . A A . 65 LYS HB3 1 1
5 4913 1 1 65 LYS HD2 H -7.749 6.762 -13.863 1.00 . A A . 65 LYS HD2 1 1
5 4914 1 1 65 LYS HD3 H -6.221 6.871 -14.736 1.00 . A A . 65 LYS HD3 1 1
5 4915 1 1 65 LYS HE2 H -8.396 4.868 -15.329 1.00 . A A . 65 LYS HE2 1 1
5 4916 1 1 65 LYS HE3 H -8.176 6.390 -16.191 1.00 . A A . 65 LYS HE3 1 1
5 4917 1 1 65 LYS HG2 H -5.850 4.446 -14.118 1.00 . A A . 65 LYS HG2 1 1
5 4918 1 1 65 LYS HG3 H -7.222 4.613 -13.019 1.00 . A A . 65 LYS HG3 1 1
5 4919 1 1 65 LYS HZ1 H -5.901 5.601 -16.766 1.00 . A A . 65 LYS HZ1 1 1
5 4920 1 1 65 LYS HZ2 H -7.143 4.683 -17.451 1.00 . A A . 65 LYS HZ2 1 1
5 4921 1 1 65 LYS HZ3 H -6.297 4.089 -16.110 1.00 . A A . 65 LYS HZ3 1 1
5 4922 1 1 65 LYS N N -6.005 4.336 -10.525 1.00 . A A . 65 LYS N 1 1
5 4923 1 1 65 LYS NZ N -6.687 4.948 -16.554 1.00 . A A . 65 LYS NZ 1 1
5 4924 1 1 65 LYS O O -3.948 5.981 -9.670 1.00 . A A . 65 LYS O 1 1
5 4925 1 1 66 ALA C C -1.289 7.086 -10.635 1.00 . A A . 66 ALA C 1 1
5 4926 1 1 66 ALA CA C -1.358 5.564 -10.579 1.00 . A A . 66 ALA CA 1 1
5 4927 1 1 66 ALA CB C -0.138 4.943 -11.242 1.00 . A A . 66 ALA CB 1 1
5 4928 1 1 66 ALA H H -2.506 4.561 -12.039 1.00 . A A . 66 ALA H 1 1
5 4929 1 1 66 ALA HA H -1.373 5.254 -9.544 1.00 . A A . 66 ALA HA 1 1
5 4930 1 1 66 ALA HB1 H -0.205 3.866 -11.180 1.00 . A A . 66 ALA HB1 1 1
5 4931 1 1 66 ALA HB2 H 0.757 5.278 -10.737 1.00 . A A . 66 ALA HB2 1 1
5 4932 1 1 66 ALA HB3 H -0.100 5.241 -12.280 1.00 . A A . 66 ALA HB3 1 1
5 4933 1 1 66 ALA N N -2.576 5.079 -11.209 1.00 . A A . 66 ALA N 1 1
5 4934 1 1 66 ALA O O -1.345 7.729 -9.566 1.00 . A A . 66 ALA O 1 1
5 4935 1 1 66 ALA OXT O -1.209 7.640 -11.751 1.00 . A A . 66 ALA OXT 1 1
6 4936 1 1 1 MET C C 2.533 -2.796 -2.884 1.00 . A A . 1 MET C 1 1
6 4937 1 1 1 MET CA C 3.661 -2.338 -1.973 1.00 . A A . 1 MET CA 1 1
6 4938 1 1 1 MET CB C 5.022 -2.717 -2.564 1.00 . A A . 1 MET CB 1 1
6 4939 1 1 1 MET CE C 8.917 -1.837 -1.334 1.00 . A A . 1 MET CE 1 1
6 4940 1 1 1 MET CG C 6.202 -2.151 -1.785 1.00 . A A . 1 MET CG 1 1
6 4941 1 1 1 MET H1 H 3.697 -3.959 -0.665 1.00 . A A . 1 MET H1 1 1
6 4942 1 1 1 MET H2 H 2.510 -2.800 -0.309 1.00 . A A . 1 MET H2 1 1
6 4943 1 1 1 MET H3 H 4.130 -2.482 0.050 1.00 . A A . 1 MET H3 1 1
6 4944 1 1 1 MET HA H 3.604 -1.264 -1.871 1.00 . A A . 1 MET HA 1 1
6 4945 1 1 1 MET HB2 H 5.109 -3.794 -2.576 1.00 . A A . 1 MET HB2 1 1
6 4946 1 1 1 MET HB3 H 5.077 -2.349 -3.578 1.00 . A A . 1 MET HB3 1 1
6 4947 1 1 1 MET HE1 H 8.759 -2.291 -0.366 1.00 . A A . 1 MET HE1 1 1
6 4948 1 1 1 MET HE2 H 8.736 -0.776 -1.267 1.00 . A A . 1 MET HE2 1 1
6 4949 1 1 1 MET HE3 H 9.936 -2.009 -1.652 1.00 . A A . 1 MET HE3 1 1
6 4950 1 1 1 MET HG2 H 6.108 -1.075 -1.750 1.00 . A A . 1 MET HG2 1 1
6 4951 1 1 1 MET HG3 H 6.176 -2.546 -0.778 1.00 . A A . 1 MET HG3 1 1
6 4952 1 1 1 MET N N 3.494 -2.934 -0.632 1.00 . A A . 1 MET N 1 1
6 4953 1 1 1 MET O O 2.475 -3.955 -3.293 1.00 . A A . 1 MET O 1 1
6 4954 1 1 1 MET SD S 7.794 -2.563 -2.526 1.00 . A A . 1 MET SD 1 1
6 4955 1 1 2 GLU C C 0.414 -1.598 -5.310 1.00 . A A . 2 GLU C 1 1
6 4956 1 1 2 GLU CA C 0.408 -2.193 -3.907 1.00 . A A . 2 GLU CA 1 1
6 4957 1 1 2 GLU CB C -0.821 -1.707 -3.124 1.00 . A A . 2 GLU CB 1 1
6 4958 1 1 2 GLU CD C 0.168 -0.097 -1.432 1.00 . A A . 2 GLU CD 1 1
6 4959 1 1 2 GLU CG C -0.737 -0.262 -2.640 1.00 . A A . 2 GLU CG 1 1
6 4960 1 1 2 GLU H H 1.777 -0.944 -2.886 1.00 . A A . 2 GLU H 1 1
6 4961 1 1 2 GLU HA H 0.359 -3.266 -3.995 1.00 . A A . 2 GLU HA 1 1
6 4962 1 1 2 GLU HB2 H -1.691 -1.799 -3.757 1.00 . A A . 2 GLU HB2 1 1
6 4963 1 1 2 GLU HB3 H -0.953 -2.342 -2.261 1.00 . A A . 2 GLU HB3 1 1
6 4964 1 1 2 GLU HG2 H -0.355 0.350 -3.442 1.00 . A A . 2 GLU HG2 1 1
6 4965 1 1 2 GLU HG3 H -1.729 0.074 -2.375 1.00 . A A . 2 GLU HG3 1 1
6 4966 1 1 2 GLU N N 1.627 -1.875 -3.180 1.00 . A A . 2 GLU N 1 1
6 4967 1 1 2 GLU O O -0.635 -1.474 -5.948 1.00 . A A . 2 GLU O 1 1
6 4968 1 1 2 GLU OE1 O -0.284 -0.377 -0.301 1.00 . A A . 2 GLU OE1 1 1
6 4969 1 1 2 GLU OE2 O 1.338 0.297 -1.608 1.00 . A A . 2 GLU OE2 1 1
6 4970 1 1 3 GLN C C 1.991 -1.949 -8.074 1.00 . A A . 3 GLN C 1 1
6 4971 1 1 3 GLN CA C 1.753 -0.763 -7.150 1.00 . A A . 3 GLN CA 1 1
6 4972 1 1 3 GLN CB C 2.922 0.217 -7.249 1.00 . A A . 3 GLN CB 1 1
6 4973 1 1 3 GLN CD C 4.443 1.549 -8.772 1.00 . A A . 3 GLN CD 1 1
6 4974 1 1 3 GLN CG C 3.168 0.736 -8.657 1.00 . A A . 3 GLN CG 1 1
6 4975 1 1 3 GLN H H 2.381 -1.298 -5.201 1.00 . A A . 3 GLN H 1 1
6 4976 1 1 3 GLN HA H 0.840 -0.263 -7.443 1.00 . A A . 3 GLN HA 1 1
6 4977 1 1 3 GLN HB2 H 2.722 1.062 -6.607 1.00 . A A . 3 GLN HB2 1 1
6 4978 1 1 3 GLN HB3 H 3.820 -0.277 -6.909 1.00 . A A . 3 GLN HB3 1 1
6 4979 1 1 3 GLN HE21 H 4.283 2.137 -6.881 1.00 . A A . 3 GLN HE21 1 1
6 4980 1 1 3 GLN HE22 H 5.654 2.738 -7.743 1.00 . A A . 3 GLN HE22 1 1
6 4981 1 1 3 GLN HG2 H 3.237 -0.106 -9.329 1.00 . A A . 3 GLN HG2 1 1
6 4982 1 1 3 GLN HG3 H 2.333 1.358 -8.947 1.00 . A A . 3 GLN HG3 1 1
6 4983 1 1 3 GLN N N 1.593 -1.237 -5.784 1.00 . A A . 3 GLN N 1 1
6 4984 1 1 3 GLN NE2 N 4.832 2.208 -7.690 1.00 . A A . 3 GLN NE2 1 1
6 4985 1 1 3 GLN O O 2.988 -2.658 -7.936 1.00 . A A . 3 GLN O 1 1
6 4986 1 1 3 GLN OE1 O 5.079 1.579 -9.824 1.00 . A A . 3 GLN OE1 1 1
6 4987 1 1 4 GLY C C 0.980 -2.928 -11.337 1.00 . A A . 4 GLY C 1 1
6 4988 1 1 4 GLY CA C 1.199 -3.305 -9.890 1.00 . A A . 4 GLY CA 1 1
6 4989 1 1 4 GLY H H 0.313 -1.559 -9.090 1.00 . A A . 4 GLY H 1 1
6 4990 1 1 4 GLY HA2 H 2.187 -3.728 -9.784 1.00 . A A . 4 GLY HA2 1 1
6 4991 1 1 4 GLY HA3 H 0.469 -4.050 -9.609 1.00 . A A . 4 GLY HA3 1 1
6 4992 1 1 4 GLY N N 1.076 -2.172 -9.002 1.00 . A A . 4 GLY N 1 1
6 4993 1 1 4 GLY O O 0.286 -1.951 -11.632 1.00 . A A . 4 GLY O 1 1
6 4994 1 1 5 THR C C 0.350 -4.382 -14.248 1.00 . A A . 5 THR C 1 1
6 4995 1 1 5 THR CA C 1.420 -3.458 -13.664 1.00 . A A . 5 THR CA 1 1
6 4996 1 1 5 THR CB C 2.753 -3.698 -14.400 1.00 . A A . 5 THR CB 1 1
6 4997 1 1 5 THR CG2 C 2.757 -3.017 -15.758 1.00 . A A . 5 THR CG2 1 1
6 4998 1 1 5 THR H H 2.128 -4.452 -11.936 1.00 . A A . 5 THR H 1 1
6 4999 1 1 5 THR HA H 1.123 -2.429 -13.806 1.00 . A A . 5 THR HA 1 1
6 5000 1 1 5 THR HB H 2.881 -4.762 -14.547 1.00 . A A . 5 THR HB 1 1
6 5001 1 1 5 THR HG1 H 4.074 -3.869 -12.941 1.00 . A A . 5 THR HG1 1 1
6 5002 1 1 5 THR HG21 H 2.622 -1.954 -15.628 1.00 . A A . 5 THR HG21 1 1
6 5003 1 1 5 THR HG22 H 1.952 -3.411 -16.361 1.00 . A A . 5 THR HG22 1 1
6 5004 1 1 5 THR HG23 H 3.700 -3.203 -16.250 1.00 . A A . 5 THR HG23 1 1
6 5005 1 1 5 THR N N 1.570 -3.699 -12.238 1.00 . A A . 5 THR N 1 1
6 5006 1 1 5 THR O O 0.365 -5.587 -14.012 1.00 . A A . 5 THR O 1 1
6 5007 1 1 5 THR OG1 O 3.842 -3.199 -13.610 1.00 . A A . 5 THR OG1 1 1
6 5008 1 1 6 VAL C C -1.126 -5.270 -16.884 1.00 . A A . 6 VAL C 1 1
6 5009 1 1 6 VAL CA C -1.642 -4.608 -15.609 1.00 . A A . 6 VAL CA 1 1
6 5010 1 1 6 VAL CB C -2.876 -3.739 -15.940 1.00 . A A . 6 VAL CB 1 1
6 5011 1 1 6 VAL CG1 C -3.983 -4.580 -16.560 1.00 . A A . 6 VAL CG1 1 1
6 5012 1 1 6 VAL CG2 C -3.377 -3.032 -14.689 1.00 . A A . 6 VAL CG2 1 1
6 5013 1 1 6 VAL H H -0.581 -2.843 -15.115 1.00 . A A . 6 VAL H 1 1
6 5014 1 1 6 VAL HA H -1.943 -5.375 -14.911 1.00 . A A . 6 VAL HA 1 1
6 5015 1 1 6 VAL HB H -2.580 -2.987 -16.659 1.00 . A A . 6 VAL HB 1 1
6 5016 1 1 6 VAL HG11 H -3.620 -5.042 -17.465 1.00 . A A . 6 VAL HG11 1 1
6 5017 1 1 6 VAL HG12 H -4.828 -3.947 -16.792 1.00 . A A . 6 VAL HG12 1 1
6 5018 1 1 6 VAL HG13 H -4.287 -5.345 -15.862 1.00 . A A . 6 VAL HG13 1 1
6 5019 1 1 6 VAL HG21 H -2.600 -2.392 -14.302 1.00 . A A . 6 VAL HG21 1 1
6 5020 1 1 6 VAL HG22 H -3.643 -3.767 -13.944 1.00 . A A . 6 VAL HG22 1 1
6 5021 1 1 6 VAL HG23 H -4.245 -2.439 -14.934 1.00 . A A . 6 VAL HG23 1 1
6 5022 1 1 6 VAL N N -0.591 -3.817 -14.985 1.00 . A A . 6 VAL N 1 1
6 5023 1 1 6 VAL O O -0.709 -4.585 -17.819 1.00 . A A . 6 VAL O 1 1
6 5024 1 1 7 LYS C C -1.760 -7.265 -19.176 1.00 . A A . 7 LYS C 1 1
6 5025 1 1 7 LYS CA C -0.705 -7.343 -18.083 1.00 . A A . 7 LYS CA 1 1
6 5026 1 1 7 LYS CB C -0.434 -8.817 -17.755 1.00 . A A . 7 LYS CB 1 1
6 5027 1 1 7 LYS CD C 1.261 -10.525 -17.070 1.00 . A A . 7 LYS CD 1 1
6 5028 1 1 7 LYS CE C 2.574 -10.799 -16.353 1.00 . A A . 7 LYS CE 1 1
6 5029 1 1 7 LYS CG C 0.831 -9.069 -16.950 1.00 . A A . 7 LYS CG 1 1
6 5030 1 1 7 LYS H H -1.448 -7.091 -16.115 1.00 . A A . 7 LYS H 1 1
6 5031 1 1 7 LYS HA H 0.206 -6.890 -18.445 1.00 . A A . 7 LYS HA 1 1
6 5032 1 1 7 LYS HB2 H -1.270 -9.202 -17.191 1.00 . A A . 7 LYS HB2 1 1
6 5033 1 1 7 LYS HB3 H -0.359 -9.368 -18.682 1.00 . A A . 7 LYS HB3 1 1
6 5034 1 1 7 LYS HD2 H 0.495 -11.152 -16.641 1.00 . A A . 7 LYS HD2 1 1
6 5035 1 1 7 LYS HD3 H 1.377 -10.766 -18.116 1.00 . A A . 7 LYS HD3 1 1
6 5036 1 1 7 LYS HE2 H 2.958 -11.751 -16.685 1.00 . A A . 7 LYS HE2 1 1
6 5037 1 1 7 LYS HE3 H 3.276 -10.018 -16.609 1.00 . A A . 7 LYS HE3 1 1
6 5038 1 1 7 LYS HG2 H 1.619 -8.436 -17.323 1.00 . A A . 7 LYS HG2 1 1
6 5039 1 1 7 LYS HG3 H 0.641 -8.841 -15.911 1.00 . A A . 7 LYS HG3 1 1
6 5040 1 1 7 LYS HZ1 H 1.900 -11.704 -14.595 1.00 . A A . 7 LYS HZ1 1 1
6 5041 1 1 7 LYS HZ2 H 1.873 -10.009 -14.556 1.00 . A A . 7 LYS HZ2 1 1
6 5042 1 1 7 LYS HZ3 H 3.346 -10.830 -14.418 1.00 . A A . 7 LYS HZ3 1 1
6 5043 1 1 7 LYS N N -1.134 -6.600 -16.906 1.00 . A A . 7 LYS N 1 1
6 5044 1 1 7 LYS NZ N 2.412 -10.837 -14.879 1.00 . A A . 7 LYS NZ 1 1
6 5045 1 1 7 LYS O O -1.527 -6.693 -20.240 1.00 . A A . 7 LYS O 1 1
6 5046 1 1 8 TRP C C -5.354 -7.790 -19.209 1.00 . A A . 8 TRP C 1 1
6 5047 1 1 8 TRP CA C -3.995 -7.910 -19.879 1.00 . A A . 8 TRP CA 1 1
6 5048 1 1 8 TRP CB C -3.927 -9.214 -20.682 1.00 . A A . 8 TRP CB 1 1
6 5049 1 1 8 TRP CD1 C -1.639 -9.889 -21.619 1.00 . A A . 8 TRP CD1 1 1
6 5050 1 1 8 TRP CD2 C -2.821 -8.535 -22.952 1.00 . A A . 8 TRP CD2 1 1
6 5051 1 1 8 TRP CE2 C -1.595 -8.822 -23.579 1.00 . A A . 8 TRP CE2 1 1
6 5052 1 1 8 TRP CE3 C -3.732 -7.703 -23.605 1.00 . A A . 8 TRP CE3 1 1
6 5053 1 1 8 TRP CG C -2.830 -9.227 -21.700 1.00 . A A . 8 TRP CG 1 1
6 5054 1 1 8 TRP CH2 C -2.168 -7.492 -25.440 1.00 . A A . 8 TRP CH2 1 1
6 5055 1 1 8 TRP CZ2 C -1.258 -8.304 -24.825 1.00 . A A . 8 TRP CZ2 1 1
6 5056 1 1 8 TRP CZ3 C -3.396 -7.189 -24.841 1.00 . A A . 8 TRP CZ3 1 1
6 5057 1 1 8 TRP H H -3.060 -8.232 -18.012 1.00 . A A . 8 TRP H 1 1
6 5058 1 1 8 TRP HA H -3.871 -7.079 -20.555 1.00 . A A . 8 TRP HA 1 1
6 5059 1 1 8 TRP HB2 H -3.759 -10.038 -20.004 1.00 . A A . 8 TRP HB2 1 1
6 5060 1 1 8 TRP HB3 H -4.864 -9.361 -21.197 1.00 . A A . 8 TRP HB3 1 1
6 5061 1 1 8 TRP HD1 H -1.340 -10.507 -20.785 1.00 . A A . 8 TRP HD1 1 1
6 5062 1 1 8 TRP HE1 H 0.010 -10.014 -22.925 1.00 . A A . 8 TRP HE1 1 1
6 5063 1 1 8 TRP HE3 H -4.682 -7.458 -23.157 1.00 . A A . 8 TRP HE3 1 1
6 5064 1 1 8 TRP HH2 H -1.946 -7.068 -26.408 1.00 . A A . 8 TRP HH2 1 1
6 5065 1 1 8 TRP HZ2 H -0.315 -8.529 -25.301 1.00 . A A . 8 TRP HZ2 1 1
6 5066 1 1 8 TRP HZ3 H -4.086 -6.542 -25.360 1.00 . A A . 8 TRP HZ3 1 1
6 5067 1 1 8 TRP N N -2.919 -7.846 -18.902 1.00 . A A . 8 TRP N 1 1
6 5068 1 1 8 TRP NE1 N -0.890 -9.650 -22.746 1.00 . A A . 8 TRP NE1 1 1
6 5069 1 1 8 TRP O O -5.491 -8.009 -18.002 1.00 . A A . 8 TRP O 1 1
6 5070 1 1 9 PHE C C -8.645 -8.253 -20.269 1.00 . A A . 9 PHE C 1 1
6 5071 1 1 9 PHE CA C -7.712 -7.305 -19.521 1.00 . A A . 9 PHE CA 1 1
6 5072 1 1 9 PHE CB C -8.182 -5.846 -19.643 1.00 . A A . 9 PHE CB 1 1
6 5073 1 1 9 PHE CD1 C -6.677 -4.702 -21.307 1.00 . A A . 9 PHE CD1 1 1
6 5074 1 1 9 PHE CD2 C -8.942 -5.116 -21.930 1.00 . A A . 9 PHE CD2 1 1
6 5075 1 1 9 PHE CE1 C -6.443 -4.114 -22.535 1.00 . A A . 9 PHE CE1 1 1
6 5076 1 1 9 PHE CE2 C -8.712 -4.529 -23.159 1.00 . A A . 9 PHE CE2 1 1
6 5077 1 1 9 PHE CG C -7.928 -5.211 -20.989 1.00 . A A . 9 PHE CG 1 1
6 5078 1 1 9 PHE CZ C -7.462 -4.029 -23.462 1.00 . A A . 9 PHE CZ 1 1
6 5079 1 1 9 PHE H H -6.168 -7.280 -20.953 1.00 . A A . 9 PHE H 1 1
6 5080 1 1 9 PHE HA H -7.712 -7.582 -18.478 1.00 . A A . 9 PHE HA 1 1
6 5081 1 1 9 PHE HB2 H -9.244 -5.804 -19.458 1.00 . A A . 9 PHE HB2 1 1
6 5082 1 1 9 PHE HB3 H -7.673 -5.253 -18.896 1.00 . A A . 9 PHE HB3 1 1
6 5083 1 1 9 PHE HD1 H -5.878 -4.772 -20.585 1.00 . A A . 9 PHE HD1 1 1
6 5084 1 1 9 PHE HD2 H -9.921 -5.506 -21.695 1.00 . A A . 9 PHE HD2 1 1
6 5085 1 1 9 PHE HE1 H -5.466 -3.720 -22.770 1.00 . A A . 9 PHE HE1 1 1
6 5086 1 1 9 PHE HE2 H -9.510 -4.463 -23.884 1.00 . A A . 9 PHE HE2 1 1
6 5087 1 1 9 PHE HZ H -7.281 -3.570 -24.423 1.00 . A A . 9 PHE HZ 1 1
6 5088 1 1 9 PHE N N -6.352 -7.444 -20.004 1.00 . A A . 9 PHE N 1 1
6 5089 1 1 9 PHE O O -8.969 -8.046 -21.439 1.00 . A A . 9 PHE O 1 1
6 5090 1 1 10 ASN C C -11.390 -9.836 -20.067 1.00 . A A . 10 ASN C 1 1
6 5091 1 1 10 ASN CA C -9.944 -10.291 -20.196 1.00 . A A . 10 ASN CA 1 1
6 5092 1 1 10 ASN CB C -9.766 -11.677 -19.557 1.00 . A A . 10 ASN CB 1 1
6 5093 1 1 10 ASN CG C -8.373 -12.262 -19.743 1.00 . A A . 10 ASN CG 1 1
6 5094 1 1 10 ASN H H -8.778 -9.424 -18.660 1.00 . A A . 10 ASN H 1 1
6 5095 1 1 10 ASN HA H -9.695 -10.354 -21.245 1.00 . A A . 10 ASN HA 1 1
6 5096 1 1 10 ASN HB2 H -9.965 -11.604 -18.497 1.00 . A A . 10 ASN HB2 1 1
6 5097 1 1 10 ASN HB3 H -10.478 -12.357 -20.001 1.00 . A A . 10 ASN HB3 1 1
6 5098 1 1 10 ASN HD21 H -9.120 -14.102 -19.773 1.00 . A A . 10 ASN HD21 1 1
6 5099 1 1 10 ASN HD22 H -7.402 -13.985 -19.941 1.00 . A A . 10 ASN HD22 1 1
6 5100 1 1 10 ASN N N -9.062 -9.306 -19.592 1.00 . A A . 10 ASN N 1 1
6 5101 1 1 10 ASN ND2 N -8.293 -13.581 -19.829 1.00 . A A . 10 ASN ND2 1 1
6 5102 1 1 10 ASN O O -12.134 -10.314 -19.202 1.00 . A A . 10 ASN O 1 1
6 5103 1 1 10 ASN OD1 O -7.378 -11.540 -19.812 1.00 . A A . 10 ASN OD1 1 1
6 5104 1 1 11 ALA C C -14.163 -9.380 -21.247 1.00 . A A . 11 ALA C 1 1
6 5105 1 1 11 ALA CA C -13.120 -8.324 -20.908 1.00 . A A . 11 ALA CA 1 1
6 5106 1 1 11 ALA CB C -13.213 -7.156 -21.881 1.00 . A A . 11 ALA CB 1 1
6 5107 1 1 11 ALA H H -11.117 -8.545 -21.568 1.00 . A A . 11 ALA H 1 1
6 5108 1 1 11 ALA HA H -13.317 -7.949 -19.913 1.00 . A A . 11 ALA HA 1 1
6 5109 1 1 11 ALA HB1 H -12.462 -6.418 -21.635 1.00 . A A . 11 ALA HB1 1 1
6 5110 1 1 11 ALA HB2 H -14.193 -6.710 -21.809 1.00 . A A . 11 ALA HB2 1 1
6 5111 1 1 11 ALA HB3 H -13.053 -7.511 -22.890 1.00 . A A . 11 ALA HB3 1 1
6 5112 1 1 11 ALA N N -11.772 -8.888 -20.918 1.00 . A A . 11 ALA N 1 1
6 5113 1 1 11 ALA O O -15.307 -9.303 -20.806 1.00 . A A . 11 ALA O 1 1
6 5114 1 1 12 GLU C C -14.869 -12.426 -21.238 1.00 . A A . 12 GLU C 1 1
6 5115 1 1 12 GLU CA C -14.646 -11.464 -22.399 1.00 . A A . 12 GLU CA 1 1
6 5116 1 1 12 GLU CB C -14.073 -12.219 -23.598 1.00 . A A . 12 GLU CB 1 1
6 5117 1 1 12 GLU CD C -15.590 -11.090 -25.245 1.00 . A A . 12 GLU CD 1 1
6 5118 1 1 12 GLU CG C -14.161 -11.436 -24.894 1.00 . A A . 12 GLU CG 1 1
6 5119 1 1 12 GLU H H -12.837 -10.375 -22.352 1.00 . A A . 12 GLU H 1 1
6 5120 1 1 12 GLU HA H -15.595 -11.035 -22.680 1.00 . A A . 12 GLU HA 1 1
6 5121 1 1 12 GLU HB2 H -13.034 -12.446 -23.407 1.00 . A A . 12 GLU HB2 1 1
6 5122 1 1 12 GLU HB3 H -14.618 -13.142 -23.721 1.00 . A A . 12 GLU HB3 1 1
6 5123 1 1 12 GLU HG2 H -13.596 -10.522 -24.790 1.00 . A A . 12 GLU HG2 1 1
6 5124 1 1 12 GLU HG3 H -13.741 -12.032 -25.692 1.00 . A A . 12 GLU HG3 1 1
6 5125 1 1 12 GLU N N -13.757 -10.376 -22.021 1.00 . A A . 12 GLU N 1 1
6 5126 1 1 12 GLU O O -15.773 -13.260 -21.275 1.00 . A A . 12 GLU O 1 1
6 5127 1 1 12 GLU OE1 O -16.391 -12.022 -25.460 1.00 . A A . 12 GLU OE1 1 1
6 5128 1 1 12 GLU OE2 O -15.927 -9.889 -25.282 1.00 . A A . 12 GLU OE2 1 1
6 5129 1 1 13 LYS C C -14.653 -12.417 -17.833 1.00 . A A . 13 LYS C 1 1
6 5130 1 1 13 LYS CA C -14.141 -13.178 -19.050 1.00 . A A . 13 LYS CA 1 1
6 5131 1 1 13 LYS CB C -12.781 -13.807 -18.750 1.00 . A A . 13 LYS CB 1 1
6 5132 1 1 13 LYS CD C -13.237 -16.069 -19.760 1.00 . A A . 13 LYS CD 1 1
6 5133 1 1 13 LYS CE C -13.117 -16.821 -18.442 1.00 . A A . 13 LYS CE 1 1
6 5134 1 1 13 LYS CG C -12.344 -14.835 -19.783 1.00 . A A . 13 LYS CG 1 1
6 5135 1 1 13 LYS H H -13.358 -11.606 -20.227 1.00 . A A . 13 LYS H 1 1
6 5136 1 1 13 LYS HA H -14.843 -13.964 -19.287 1.00 . A A . 13 LYS HA 1 1
6 5137 1 1 13 LYS HB2 H -12.036 -13.025 -18.713 1.00 . A A . 13 LYS HB2 1 1
6 5138 1 1 13 LYS HB3 H -12.829 -14.293 -17.788 1.00 . A A . 13 LYS HB3 1 1
6 5139 1 1 13 LYS HD2 H -14.265 -15.762 -19.893 1.00 . A A . 13 LYS HD2 1 1
6 5140 1 1 13 LYS HD3 H -12.947 -16.727 -20.568 1.00 . A A . 13 LYS HD3 1 1
6 5141 1 1 13 LYS HE2 H -12.094 -17.143 -18.318 1.00 . A A . 13 LYS HE2 1 1
6 5142 1 1 13 LYS HE3 H -13.384 -16.152 -17.637 1.00 . A A . 13 LYS HE3 1 1
6 5143 1 1 13 LYS HG2 H -12.394 -14.387 -20.764 1.00 . A A . 13 LYS HG2 1 1
6 5144 1 1 13 LYS HG3 H -11.327 -15.132 -19.571 1.00 . A A . 13 LYS HG3 1 1
6 5145 1 1 13 LYS HZ1 H -13.878 -18.518 -17.493 1.00 . A A . 13 LYS HZ1 1 1
6 5146 1 1 13 LYS HZ2 H -13.783 -18.657 -19.182 1.00 . A A . 13 LYS HZ2 1 1
6 5147 1 1 13 LYS HZ3 H -15.003 -17.715 -18.476 1.00 . A A . 13 LYS HZ3 1 1
6 5148 1 1 13 LYS N N -14.045 -12.305 -20.210 1.00 . A A . 13 LYS N 1 1
6 5149 1 1 13 LYS NZ N -14.005 -18.010 -18.396 1.00 . A A . 13 LYS NZ 1 1
6 5150 1 1 13 LYS O O -15.305 -12.991 -16.963 1.00 . A A . 13 LYS O 1 1
6 5151 1 1 14 GLY C C -13.780 -10.035 -15.637 1.00 . A A . 14 GLY C 1 1
6 5152 1 1 14 GLY CA C -14.840 -10.305 -16.686 1.00 . A A . 14 GLY CA 1 1
6 5153 1 1 14 GLY H H -13.790 -10.730 -18.473 1.00 . A A . 14 GLY H 1 1
6 5154 1 1 14 GLY HA2 H -15.177 -9.361 -17.089 1.00 . A A . 14 GLY HA2 1 1
6 5155 1 1 14 GLY HA3 H -15.676 -10.803 -16.218 1.00 . A A . 14 GLY HA3 1 1
6 5156 1 1 14 GLY N N -14.352 -11.128 -17.774 1.00 . A A . 14 GLY N 1 1
6 5157 1 1 14 GLY O O -14.094 -9.618 -14.518 1.00 . A A . 14 GLY O 1 1
6 5158 1 1 15 PHE C C -10.144 -9.677 -15.819 1.00 . A A . 15 PHE C 1 1
6 5159 1 1 15 PHE CA C -11.421 -10.027 -15.070 1.00 . A A . 15 PHE CA 1 1
6 5160 1 1 15 PHE CB C -11.201 -11.257 -14.173 1.00 . A A . 15 PHE CB 1 1
6 5161 1 1 15 PHE CD1 C -9.691 -12.806 -15.457 1.00 . A A . 15 PHE CD1 1 1
6 5162 1 1 15 PHE CD2 C -11.935 -13.494 -15.039 1.00 . A A . 15 PHE CD2 1 1
6 5163 1 1 15 PHE CE1 C -9.448 -13.991 -16.122 1.00 . A A . 15 PHE CE1 1 1
6 5164 1 1 15 PHE CE2 C -11.696 -14.683 -15.699 1.00 . A A . 15 PHE CE2 1 1
6 5165 1 1 15 PHE CG C -10.938 -12.542 -14.911 1.00 . A A . 15 PHE CG 1 1
6 5166 1 1 15 PHE CZ C -10.451 -14.931 -16.242 1.00 . A A . 15 PHE CZ 1 1
6 5167 1 1 15 PHE H H -12.322 -10.530 -16.923 1.00 . A A . 15 PHE H 1 1
6 5168 1 1 15 PHE HA H -11.691 -9.189 -14.444 1.00 . A A . 15 PHE HA 1 1
6 5169 1 1 15 PHE HB2 H -10.353 -11.072 -13.531 1.00 . A A . 15 PHE HB2 1 1
6 5170 1 1 15 PHE HB3 H -12.079 -11.403 -13.559 1.00 . A A . 15 PHE HB3 1 1
6 5171 1 1 15 PHE HD1 H -8.905 -12.071 -15.364 1.00 . A A . 15 PHE HD1 1 1
6 5172 1 1 15 PHE HD2 H -12.911 -13.300 -14.618 1.00 . A A . 15 PHE HD2 1 1
6 5173 1 1 15 PHE HE1 H -8.473 -14.183 -16.546 1.00 . A A . 15 PHE HE1 1 1
6 5174 1 1 15 PHE HE2 H -12.482 -15.418 -15.791 1.00 . A A . 15 PHE HE2 1 1
6 5175 1 1 15 PHE HZ H -10.261 -15.860 -16.758 1.00 . A A . 15 PHE HZ 1 1
6 5176 1 1 15 PHE N N -12.521 -10.246 -16.000 1.00 . A A . 15 PHE N 1 1
6 5177 1 1 15 PHE O O -10.100 -9.741 -17.043 1.00 . A A . 15 PHE O 1 1
6 5178 1 1 16 GLY C C -6.679 -9.483 -14.869 1.00 . A A . 16 GLY C 1 1
6 5179 1 1 16 GLY CA C -7.843 -8.973 -15.689 1.00 . A A . 16 GLY CA 1 1
6 5180 1 1 16 GLY H H -9.212 -9.263 -14.103 1.00 . A A . 16 GLY H 1 1
6 5181 1 1 16 GLY HA2 H -7.797 -9.412 -16.674 1.00 . A A . 16 GLY HA2 1 1
6 5182 1 1 16 GLY HA3 H -7.767 -7.899 -15.779 1.00 . A A . 16 GLY HA3 1 1
6 5183 1 1 16 GLY N N -9.113 -9.305 -15.082 1.00 . A A . 16 GLY N 1 1
6 5184 1 1 16 GLY O O -6.869 -10.011 -13.769 1.00 . A A . 16 GLY O 1 1
6 5185 1 1 17 PHE C C -3.322 -8.656 -14.417 1.00 . A A . 17 PHE C 1 1
6 5186 1 1 17 PHE CA C -4.286 -9.797 -14.704 1.00 . A A . 17 PHE CA 1 1
6 5187 1 1 17 PHE CB C -3.579 -10.873 -15.534 1.00 . A A . 17 PHE CB 1 1
6 5188 1 1 17 PHE CD1 C -4.350 -13.112 -14.710 1.00 . A A . 17 PHE CD1 1 1
6 5189 1 1 17 PHE CD2 C -5.136 -12.355 -16.831 1.00 . A A . 17 PHE CD2 1 1
6 5190 1 1 17 PHE CE1 C -5.074 -14.279 -14.854 1.00 . A A . 17 PHE CE1 1 1
6 5191 1 1 17 PHE CE2 C -5.863 -13.520 -16.981 1.00 . A A . 17 PHE CE2 1 1
6 5192 1 1 17 PHE CG C -4.373 -12.138 -15.695 1.00 . A A . 17 PHE CG 1 1
6 5193 1 1 17 PHE CZ C -5.832 -14.484 -15.991 1.00 . A A . 17 PHE CZ 1 1
6 5194 1 1 17 PHE H H -5.379 -8.860 -16.254 1.00 . A A . 17 PHE H 1 1
6 5195 1 1 17 PHE HA H -4.599 -10.230 -13.766 1.00 . A A . 17 PHE HA 1 1
6 5196 1 1 17 PHE HB2 H -3.378 -10.482 -16.519 1.00 . A A . 17 PHE HB2 1 1
6 5197 1 1 17 PHE HB3 H -2.643 -11.126 -15.057 1.00 . A A . 17 PHE HB3 1 1
6 5198 1 1 17 PHE HD1 H -3.760 -12.951 -13.821 1.00 . A A . 17 PHE HD1 1 1
6 5199 1 1 17 PHE HD2 H -5.160 -11.602 -17.606 1.00 . A A . 17 PHE HD2 1 1
6 5200 1 1 17 PHE HE1 H -5.047 -15.031 -14.080 1.00 . A A . 17 PHE HE1 1 1
6 5201 1 1 17 PHE HE2 H -6.453 -13.677 -17.871 1.00 . A A . 17 PHE HE2 1 1
6 5202 1 1 17 PHE HZ H -6.400 -15.395 -16.106 1.00 . A A . 17 PHE HZ 1 1
6 5203 1 1 17 PHE N N -5.474 -9.320 -15.389 1.00 . A A . 17 PHE N 1 1
6 5204 1 1 17 PHE O O -2.805 -8.019 -15.334 1.00 . A A . 17 PHE O 1 1
6 5205 1 1 18 ILE C C -0.865 -8.216 -12.238 1.00 . A A . 18 ILE C 1 1
6 5206 1 1 18 ILE CA C -2.089 -7.434 -12.714 1.00 . A A . 18 ILE CA 1 1
6 5207 1 1 18 ILE CB C -2.629 -6.525 -11.579 1.00 . A A . 18 ILE CB 1 1
6 5208 1 1 18 ILE CD1 C -4.593 -5.034 -10.922 1.00 . A A . 18 ILE CD1 1 1
6 5209 1 1 18 ILE CG1 C -3.980 -5.926 -11.980 1.00 . A A . 18 ILE CG1 1 1
6 5210 1 1 18 ILE CG2 C -1.641 -5.412 -11.254 1.00 . A A . 18 ILE CG2 1 1
6 5211 1 1 18 ILE H H -3.608 -8.885 -12.458 1.00 . A A . 18 ILE H 1 1
6 5212 1 1 18 ILE HA H -1.818 -6.822 -13.563 1.00 . A A . 18 ILE HA 1 1
6 5213 1 1 18 ILE HB H -2.759 -7.127 -10.693 1.00 . A A . 18 ILE HB 1 1
6 5214 1 1 18 ILE HD11 H -3.929 -4.208 -10.719 1.00 . A A . 18 ILE HD11 1 1
6 5215 1 1 18 ILE HD12 H -4.746 -5.602 -10.016 1.00 . A A . 18 ILE HD12 1 1
6 5216 1 1 18 ILE HD13 H -5.541 -4.657 -11.275 1.00 . A A . 18 ILE HD13 1 1
6 5217 1 1 18 ILE HG12 H -3.853 -5.335 -12.873 1.00 . A A . 18 ILE HG12 1 1
6 5218 1 1 18 ILE HG13 H -4.675 -6.728 -12.180 1.00 . A A . 18 ILE HG13 1 1
6 5219 1 1 18 ILE HG21 H -2.028 -4.809 -10.445 1.00 . A A . 18 ILE HG21 1 1
6 5220 1 1 18 ILE HG22 H -1.497 -4.794 -12.127 1.00 . A A . 18 ILE HG22 1 1
6 5221 1 1 18 ILE HG23 H -0.697 -5.845 -10.959 1.00 . A A . 18 ILE HG23 1 1
6 5222 1 1 18 ILE N N -3.095 -8.397 -13.140 1.00 . A A . 18 ILE N 1 1
6 5223 1 1 18 ILE O O -0.960 -9.416 -12.034 1.00 . A A . 18 ILE O 1 1
6 5224 1 1 19 GLU C C 2.126 -7.549 -10.463 1.00 . A A . 19 GLU C 1 1
6 5225 1 1 19 GLU CA C 1.458 -8.286 -11.613 1.00 . A A . 19 GLU CA 1 1
6 5226 1 1 19 GLU CB C 2.436 -8.529 -12.768 1.00 . A A . 19 GLU CB 1 1
6 5227 1 1 19 GLU CD C 4.170 -6.691 -12.939 1.00 . A A . 19 GLU CD 1 1
6 5228 1 1 19 GLU CG C 2.893 -7.276 -13.503 1.00 . A A . 19 GLU CG 1 1
6 5229 1 1 19 GLU H H 0.340 -6.619 -12.297 1.00 . A A . 19 GLU H 1 1
6 5230 1 1 19 GLU HA H 1.123 -9.245 -11.245 1.00 . A A . 19 GLU HA 1 1
6 5231 1 1 19 GLU HB2 H 3.313 -9.023 -12.378 1.00 . A A . 19 GLU HB2 1 1
6 5232 1 1 19 GLU HB3 H 1.961 -9.183 -13.485 1.00 . A A . 19 GLU HB3 1 1
6 5233 1 1 19 GLU HG2 H 3.058 -7.523 -14.542 1.00 . A A . 19 GLU HG2 1 1
6 5234 1 1 19 GLU HG3 H 2.113 -6.532 -13.434 1.00 . A A . 19 GLU HG3 1 1
6 5235 1 1 19 GLU N N 0.280 -7.576 -12.084 1.00 . A A . 19 GLU N 1 1
6 5236 1 1 19 GLU O O 1.855 -6.372 -10.226 1.00 . A A . 19 GLU O 1 1
6 5237 1 1 19 GLU OE1 O 5.228 -7.346 -13.071 1.00 . A A . 19 GLU OE1 1 1
6 5238 1 1 19 GLU OE2 O 4.124 -5.577 -12.378 1.00 . A A . 19 GLU OE2 1 1
6 5239 1 1 20 ARG C C 5.188 -7.914 -8.772 1.00 . A A . 20 ARG C 1 1
6 5240 1 1 20 ARG CA C 3.680 -7.705 -8.601 1.00 . A A . 20 ARG CA 1 1
6 5241 1 1 20 ARG CB C 3.174 -8.368 -7.316 1.00 . A A . 20 ARG CB 1 1
6 5242 1 1 20 ARG CD C 2.555 -8.136 -4.891 1.00 . A A . 20 ARG CD 1 1
6 5243 1 1 20 ARG CG C 3.125 -7.433 -6.113 1.00 . A A . 20 ARG CG 1 1
6 5244 1 1 20 ARG CZ C 2.848 -10.450 -4.079 1.00 . A A . 20 ARG CZ 1 1
6 5245 1 1 20 ARG H H 3.148 -9.192 -9.996 1.00 . A A . 20 ARG H 1 1
6 5246 1 1 20 ARG HA H 3.473 -6.646 -8.565 1.00 . A A . 20 ARG HA 1 1
6 5247 1 1 20 ARG HB2 H 2.177 -8.748 -7.489 1.00 . A A . 20 ARG HB2 1 1
6 5248 1 1 20 ARG HB3 H 3.826 -9.194 -7.075 1.00 . A A . 20 ARG HB3 1 1
6 5249 1 1 20 ARG HD2 H 2.529 -7.438 -4.067 1.00 . A A . 20 ARG HD2 1 1
6 5250 1 1 20 ARG HD3 H 1.550 -8.462 -5.117 1.00 . A A . 20 ARG HD3 1 1
6 5251 1 1 20 ARG HE H 4.341 -9.207 -4.575 1.00 . A A . 20 ARG HE 1 1
6 5252 1 1 20 ARG HG2 H 4.124 -7.092 -5.889 1.00 . A A . 20 ARG HG2 1 1
6 5253 1 1 20 ARG HG3 H 2.499 -6.586 -6.356 1.00 . A A . 20 ARG HG3 1 1
6 5254 1 1 20 ARG HH11 H 0.918 -9.851 -4.214 1.00 . A A . 20 ARG HH11 1 1
6 5255 1 1 20 ARG HH12 H 1.143 -11.484 -3.667 1.00 . A A . 20 ARG HH12 1 1
6 5256 1 1 20 ARG HH21 H 4.652 -11.341 -3.850 1.00 . A A . 20 ARG HH21 1 1
6 5257 1 1 20 ARG HH22 H 3.285 -12.331 -3.448 1.00 . A A . 20 ARG HH22 1 1
6 5258 1 1 20 ARG N N 2.981 -8.263 -9.746 1.00 . A A . 20 ARG N 1 1
6 5259 1 1 20 ARG NE N 3.356 -9.296 -4.507 1.00 . A A . 20 ARG NE 1 1
6 5260 1 1 20 ARG NH1 N 1.531 -10.603 -3.976 1.00 . A A . 20 ARG NH1 1 1
6 5261 1 1 20 ARG NH2 N 3.660 -11.455 -3.767 1.00 . A A . 20 ARG NH2 1 1
6 5262 1 1 20 ARG O O 5.650 -8.223 -9.872 1.00 . A A . 20 ARG O 1 1
6 5263 1 1 21 GLU C C 7.946 -9.156 -8.228 1.00 . A A . 21 GLU C 1 1
6 5264 1 1 21 GLU CA C 7.406 -7.803 -7.753 1.00 . A A . 21 GLU CA 1 1
6 5265 1 1 21 GLU CB C 8.021 -7.442 -6.390 1.00 . A A . 21 GLU CB 1 1
6 5266 1 1 21 GLU CD C 6.500 -8.826 -4.908 1.00 . A A . 21 GLU CD 1 1
6 5267 1 1 21 GLU CG C 7.922 -8.530 -5.328 1.00 . A A . 21 GLU CG 1 1
6 5268 1 1 21 GLU H H 5.512 -7.671 -6.818 1.00 . A A . 21 GLU H 1 1
6 5269 1 1 21 GLU HA H 7.705 -7.053 -8.469 1.00 . A A . 21 GLU HA 1 1
6 5270 1 1 21 GLU HB2 H 9.066 -7.212 -6.534 1.00 . A A . 21 GLU HB2 1 1
6 5271 1 1 21 GLU HB3 H 7.523 -6.561 -6.012 1.00 . A A . 21 GLU HB3 1 1
6 5272 1 1 21 GLU HG2 H 8.359 -9.437 -5.719 1.00 . A A . 21 GLU HG2 1 1
6 5273 1 1 21 GLU HG3 H 8.478 -8.213 -4.458 1.00 . A A . 21 GLU HG3 1 1
6 5274 1 1 21 GLU N N 5.945 -7.781 -7.688 1.00 . A A . 21 GLU N 1 1
6 5275 1 1 21 GLU O O 8.926 -9.211 -8.962 1.00 . A A . 21 GLU O 1 1
6 5276 1 1 21 GLU OE1 O 5.857 -9.689 -5.537 1.00 . A A . 21 GLU OE1 1 1
6 5277 1 1 21 GLU OE2 O 6.019 -8.193 -3.952 1.00 . A A . 21 GLU OE2 1 1
6 5278 1 1 22 ASN C C 7.051 -12.090 -9.402 1.00 . A A . 22 ASN C 1 1
6 5279 1 1 22 ASN CA C 7.762 -11.580 -8.158 1.00 . A A . 22 ASN CA 1 1
6 5280 1 1 22 ASN CB C 7.512 -12.552 -7.002 1.00 . A A . 22 ASN CB 1 1
6 5281 1 1 22 ASN CG C 8.304 -12.209 -5.757 1.00 . A A . 22 ASN CG 1 1
6 5282 1 1 22 ASN H H 6.523 -10.132 -7.217 1.00 . A A . 22 ASN H 1 1
6 5283 1 1 22 ASN HA H 8.823 -11.532 -8.352 1.00 . A A . 22 ASN HA 1 1
6 5284 1 1 22 ASN HB2 H 6.462 -12.536 -6.750 1.00 . A A . 22 ASN HB2 1 1
6 5285 1 1 22 ASN HB3 H 7.785 -13.548 -7.316 1.00 . A A . 22 ASN HB3 1 1
6 5286 1 1 22 ASN HD21 H 6.896 -13.011 -4.609 1.00 . A A . 22 ASN HD21 1 1
6 5287 1 1 22 ASN HD22 H 8.258 -12.342 -3.775 1.00 . A A . 22 ASN HD22 1 1
6 5288 1 1 22 ASN N N 7.307 -10.238 -7.805 1.00 . A A . 22 ASN N 1 1
6 5289 1 1 22 ASN ND2 N 7.764 -12.556 -4.600 1.00 . A A . 22 ASN ND2 1 1
6 5290 1 1 22 ASN O O 7.120 -13.277 -9.724 1.00 . A A . 22 ASN O 1 1
6 5291 1 1 22 ASN OD1 O 9.395 -11.645 -5.833 1.00 . A A . 22 ASN OD1 1 1
6 5292 1 1 23 GLY C C 4.285 -12.271 -10.747 1.00 . A A . 23 GLY C 1 1
6 5293 1 1 23 GLY CA C 5.556 -11.609 -11.231 1.00 . A A . 23 GLY CA 1 1
6 5294 1 1 23 GLY H H 6.452 -10.240 -9.881 1.00 . A A . 23 GLY H 1 1
6 5295 1 1 23 GLY HA2 H 5.304 -10.745 -11.830 1.00 . A A . 23 GLY HA2 1 1
6 5296 1 1 23 GLY HA3 H 6.110 -12.312 -11.836 1.00 . A A . 23 GLY HA3 1 1
6 5297 1 1 23 GLY N N 6.378 -11.192 -10.110 1.00 . A A . 23 GLY N 1 1
6 5298 1 1 23 GLY O O 3.638 -13.033 -11.469 1.00 . A A . 23 GLY O 1 1
6 5299 1 1 24 ASP C C 1.513 -11.928 -9.473 1.00 . A A . 24 ASP C 1 1
6 5300 1 1 24 ASP CA C 2.763 -12.557 -8.880 1.00 . A A . 24 ASP CA 1 1
6 5301 1 1 24 ASP CB C 2.811 -12.336 -7.366 1.00 . A A . 24 ASP CB 1 1
6 5302 1 1 24 ASP CG C 1.809 -13.189 -6.616 1.00 . A A . 24 ASP CG 1 1
6 5303 1 1 24 ASP H H 4.506 -11.380 -8.984 1.00 . A A . 24 ASP H 1 1
6 5304 1 1 24 ASP HA H 2.756 -13.617 -9.086 1.00 . A A . 24 ASP HA 1 1
6 5305 1 1 24 ASP HB2 H 3.799 -12.576 -7.007 1.00 . A A . 24 ASP HB2 1 1
6 5306 1 1 24 ASP HB3 H 2.600 -11.297 -7.155 1.00 . A A . 24 ASP HB3 1 1
6 5307 1 1 24 ASP N N 3.943 -11.987 -9.502 1.00 . A A . 24 ASP N 1 1
6 5308 1 1 24 ASP O O 1.100 -10.843 -9.068 1.00 . A A . 24 ASP O 1 1
6 5309 1 1 24 ASP OD1 O 2.075 -14.397 -6.437 1.00 . A A . 24 ASP OD1 1 1
6 5310 1 1 24 ASP OD2 O 0.767 -12.660 -6.188 1.00 . A A . 24 ASP OD2 1 1
6 5311 1 1 25 ASP C C -1.415 -12.059 -10.172 1.00 . A A . 25 ASP C 1 1
6 5312 1 1 25 ASP CA C -0.244 -12.109 -11.145 1.00 . A A . 25 ASP CA 1 1
6 5313 1 1 25 ASP CB C -0.596 -12.985 -12.348 1.00 . A A . 25 ASP CB 1 1
6 5314 1 1 25 ASP CG C 0.251 -12.670 -13.566 1.00 . A A . 25 ASP CG 1 1
6 5315 1 1 25 ASP H H 1.426 -13.375 -10.843 1.00 . A A . 25 ASP H 1 1
6 5316 1 1 25 ASP HA H -0.054 -11.105 -11.498 1.00 . A A . 25 ASP HA 1 1
6 5317 1 1 25 ASP HB2 H -0.444 -14.021 -12.087 1.00 . A A . 25 ASP HB2 1 1
6 5318 1 1 25 ASP HB3 H -1.634 -12.831 -12.604 1.00 . A A . 25 ASP HB3 1 1
6 5319 1 1 25 ASP N N 0.974 -12.577 -10.495 1.00 . A A . 25 ASP N 1 1
6 5320 1 1 25 ASP O O -1.795 -13.069 -9.576 1.00 . A A . 25 ASP O 1 1
6 5321 1 1 25 ASP OD1 O 1.393 -13.167 -13.656 1.00 . A A . 25 ASP OD1 1 1
6 5322 1 1 25 ASP OD2 O -0.216 -11.926 -14.451 1.00 . A A . 25 ASP OD2 1 1
6 5323 1 1 26 VAL C C -4.397 -10.664 -9.940 1.00 . A A . 26 VAL C 1 1
6 5324 1 1 26 VAL CA C -3.095 -10.626 -9.143 1.00 . A A . 26 VAL CA 1 1
6 5325 1 1 26 VAL CB C -2.960 -9.257 -8.437 1.00 . A A . 26 VAL CB 1 1
6 5326 1 1 26 VAL CG1 C -4.064 -9.066 -7.414 1.00 . A A . 26 VAL CG1 1 1
6 5327 1 1 26 VAL CG2 C -1.592 -9.115 -7.781 1.00 . A A . 26 VAL CG2 1 1
6 5328 1 1 26 VAL H H -1.608 -10.119 -10.544 1.00 . A A . 26 VAL H 1 1
6 5329 1 1 26 VAL HA H -3.113 -11.404 -8.392 1.00 . A A . 26 VAL HA 1 1
6 5330 1 1 26 VAL HB H -3.058 -8.481 -9.183 1.00 . A A . 26 VAL HB 1 1
6 5331 1 1 26 VAL HG11 H -3.955 -8.102 -6.942 1.00 . A A . 26 VAL HG11 1 1
6 5332 1 1 26 VAL HG12 H -3.997 -9.842 -6.667 1.00 . A A . 26 VAL HG12 1 1
6 5333 1 1 26 VAL HG13 H -5.025 -9.120 -7.904 1.00 . A A . 26 VAL HG13 1 1
6 5334 1 1 26 VAL HG21 H -1.516 -8.146 -7.310 1.00 . A A . 26 VAL HG21 1 1
6 5335 1 1 26 VAL HG22 H -0.823 -9.211 -8.532 1.00 . A A . 26 VAL HG22 1 1
6 5336 1 1 26 VAL HG23 H -1.468 -9.887 -7.037 1.00 . A A . 26 VAL HG23 1 1
6 5337 1 1 26 VAL N N -1.969 -10.868 -10.025 1.00 . A A . 26 VAL N 1 1
6 5338 1 1 26 VAL O O -4.512 -10.023 -10.990 1.00 . A A . 26 VAL O 1 1
6 5339 1 1 27 PHE C C -7.589 -10.444 -9.853 1.00 . A A . 27 PHE C 1 1
6 5340 1 1 27 PHE CA C -6.634 -11.611 -10.124 1.00 . A A . 27 PHE CA 1 1
6 5341 1 1 27 PHE CB C -7.244 -12.936 -9.649 1.00 . A A . 27 PHE CB 1 1
6 5342 1 1 27 PHE CD1 C -8.210 -14.166 -11.604 1.00 . A A . 27 PHE CD1 1 1
6 5343 1 1 27 PHE CD2 C -9.707 -13.148 -10.054 1.00 . A A . 27 PHE CD2 1 1
6 5344 1 1 27 PHE CE1 C -9.282 -14.627 -12.341 1.00 . A A . 27 PHE CE1 1 1
6 5345 1 1 27 PHE CE2 C -10.782 -13.608 -10.786 1.00 . A A . 27 PHE CE2 1 1
6 5346 1 1 27 PHE CG C -8.412 -13.419 -10.455 1.00 . A A . 27 PHE CG 1 1
6 5347 1 1 27 PHE CZ C -10.569 -14.349 -11.930 1.00 . A A . 27 PHE CZ 1 1
6 5348 1 1 27 PHE H H -5.236 -11.831 -8.556 1.00 . A A . 27 PHE H 1 1
6 5349 1 1 27 PHE HA H -6.437 -11.670 -11.183 1.00 . A A . 27 PHE HA 1 1
6 5350 1 1 27 PHE HB2 H -6.485 -13.702 -9.688 1.00 . A A . 27 PHE HB2 1 1
6 5351 1 1 27 PHE HB3 H -7.573 -12.821 -8.625 1.00 . A A . 27 PHE HB3 1 1
6 5352 1 1 27 PHE HD1 H -7.202 -14.385 -11.924 1.00 . A A . 27 PHE HD1 1 1
6 5353 1 1 27 PHE HD2 H -9.874 -12.566 -9.159 1.00 . A A . 27 PHE HD2 1 1
6 5354 1 1 27 PHE HE1 H -9.112 -15.206 -13.237 1.00 . A A . 27 PHE HE1 1 1
6 5355 1 1 27 PHE HE2 H -11.788 -13.388 -10.463 1.00 . A A . 27 PHE HE2 1 1
6 5356 1 1 27 PHE HZ H -11.409 -14.709 -12.504 1.00 . A A . 27 PHE HZ 1 1
6 5357 1 1 27 PHE N N -5.369 -11.406 -9.434 1.00 . A A . 27 PHE N 1 1
6 5358 1 1 27 PHE O O -8.232 -10.385 -8.806 1.00 . A A . 27 PHE O 1 1
6 5359 1 1 28 VAL C C -9.853 -8.498 -11.306 1.00 . A A . 28 VAL C 1 1
6 5360 1 1 28 VAL CA C -8.515 -8.334 -10.588 1.00 . A A . 28 VAL CA 1 1
6 5361 1 1 28 VAL CB C -7.816 -7.034 -11.057 1.00 . A A . 28 VAL CB 1 1
6 5362 1 1 28 VAL CG1 C -7.521 -7.061 -12.550 1.00 . A A . 28 VAL CG1 1 1
6 5363 1 1 28 VAL CG2 C -8.649 -5.812 -10.693 1.00 . A A . 28 VAL CG2 1 1
6 5364 1 1 28 VAL H H -7.157 -9.600 -11.617 1.00 . A A . 28 VAL H 1 1
6 5365 1 1 28 VAL HA H -8.705 -8.245 -9.527 1.00 . A A . 28 VAL HA 1 1
6 5366 1 1 28 VAL HB H -6.872 -6.959 -10.537 1.00 . A A . 28 VAL HB 1 1
6 5367 1 1 28 VAL HG11 H -6.873 -7.896 -12.774 1.00 . A A . 28 VAL HG11 1 1
6 5368 1 1 28 VAL HG12 H -7.034 -6.142 -12.837 1.00 . A A . 28 VAL HG12 1 1
6 5369 1 1 28 VAL HG13 H -8.444 -7.166 -13.098 1.00 . A A . 28 VAL HG13 1 1
6 5370 1 1 28 VAL HG21 H -8.783 -5.773 -9.620 1.00 . A A . 28 VAL HG21 1 1
6 5371 1 1 28 VAL HG22 H -9.615 -5.878 -11.173 1.00 . A A . 28 VAL HG22 1 1
6 5372 1 1 28 VAL HG23 H -8.142 -4.917 -11.025 1.00 . A A . 28 VAL HG23 1 1
6 5373 1 1 28 VAL N N -7.669 -9.504 -10.783 1.00 . A A . 28 VAL N 1 1
6 5374 1 1 28 VAL O O -9.916 -9.013 -12.419 1.00 . A A . 28 VAL O 1 1
6 5375 1 1 29 HIS C C -12.632 -6.733 -11.757 1.00 . A A . 29 HIS C 1 1
6 5376 1 1 29 HIS CA C -12.257 -8.115 -11.233 1.00 . A A . 29 HIS CA 1 1
6 5377 1 1 29 HIS CB C -13.293 -8.572 -10.200 1.00 . A A . 29 HIS CB 1 1
6 5378 1 1 29 HIS CD2 C -14.164 -10.874 -11.021 1.00 . A A . 29 HIS CD2 1 1
6 5379 1 1 29 HIS CE1 C -13.493 -12.097 -9.337 1.00 . A A . 29 HIS CE1 1 1
6 5380 1 1 29 HIS CG C -13.517 -10.055 -10.158 1.00 . A A . 29 HIS CG 1 1
6 5381 1 1 29 HIS H H -10.812 -7.728 -9.736 1.00 . A A . 29 HIS H 1 1
6 5382 1 1 29 HIS HA H -12.244 -8.812 -12.058 1.00 . A A . 29 HIS HA 1 1
6 5383 1 1 29 HIS HB2 H -12.967 -8.263 -9.219 1.00 . A A . 29 HIS HB2 1 1
6 5384 1 1 29 HIS HB3 H -14.240 -8.099 -10.421 1.00 . A A . 29 HIS HB3 1 1
6 5385 1 1 29 HIS HD1 H -12.600 -10.561 -8.326 1.00 . A A . 29 HIS HD1 1 1
6 5386 1 1 29 HIS HD2 H -14.618 -10.583 -11.957 1.00 . A A . 29 HIS HD2 1 1
6 5387 1 1 29 HIS HE1 H -13.313 -12.940 -8.686 1.00 . A A . 29 HIS HE1 1 1
6 5388 1 1 29 HIS HE2 H -14.778 -12.853 -10.735 1.00 . A A . 29 HIS HE2 1 1
6 5389 1 1 29 HIS N N -10.924 -8.083 -10.644 1.00 . A A . 29 HIS N 1 1
6 5390 1 1 29 HIS ND1 N -13.105 -10.855 -9.114 1.00 . A A . 29 HIS ND1 1 1
6 5391 1 1 29 HIS NE2 N -14.141 -12.139 -10.488 1.00 . A A . 29 HIS NE2 1 1
6 5392 1 1 29 HIS O O -12.361 -5.727 -11.103 1.00 . A A . 29 HIS O 1 1
6 5393 1 1 30 PHE C C -14.759 -4.752 -12.644 1.00 . A A . 30 PHE C 1 1
6 5394 1 1 30 PHE CA C -13.686 -5.408 -13.503 1.00 . A A . 30 PHE CA 1 1
6 5395 1 1 30 PHE CB C -14.194 -5.585 -14.936 1.00 . A A . 30 PHE CB 1 1
6 5396 1 1 30 PHE CD1 C -11.896 -5.279 -15.903 1.00 . A A . 30 PHE CD1 1 1
6 5397 1 1 30 PHE CD2 C -13.311 -6.943 -16.852 1.00 . A A . 30 PHE CD2 1 1
6 5398 1 1 30 PHE CE1 C -10.901 -5.606 -16.803 1.00 . A A . 30 PHE CE1 1 1
6 5399 1 1 30 PHE CE2 C -12.320 -7.273 -17.755 1.00 . A A . 30 PHE CE2 1 1
6 5400 1 1 30 PHE CG C -13.112 -5.945 -15.916 1.00 . A A . 30 PHE CG 1 1
6 5401 1 1 30 PHE CZ C -11.115 -6.602 -17.731 1.00 . A A . 30 PHE CZ 1 1
6 5402 1 1 30 PHE H H -13.456 -7.517 -13.405 1.00 . A A . 30 PHE H 1 1
6 5403 1 1 30 PHE HA H -12.824 -4.761 -13.521 1.00 . A A . 30 PHE HA 1 1
6 5404 1 1 30 PHE HB2 H -14.934 -6.371 -14.954 1.00 . A A . 30 PHE HB2 1 1
6 5405 1 1 30 PHE HB3 H -14.648 -4.661 -15.264 1.00 . A A . 30 PHE HB3 1 1
6 5406 1 1 30 PHE HD1 H -11.727 -4.499 -15.174 1.00 . A A . 30 PHE HD1 1 1
6 5407 1 1 30 PHE HD2 H -14.254 -7.469 -16.873 1.00 . A A . 30 PHE HD2 1 1
6 5408 1 1 30 PHE HE1 H -9.957 -5.079 -16.782 1.00 . A A . 30 PHE HE1 1 1
6 5409 1 1 30 PHE HE2 H -12.488 -8.055 -18.480 1.00 . A A . 30 PHE HE2 1 1
6 5410 1 1 30 PHE HZ H -10.339 -6.860 -18.437 1.00 . A A . 30 PHE HZ 1 1
6 5411 1 1 30 PHE N N -13.264 -6.682 -12.924 1.00 . A A . 30 PHE N 1 1
6 5412 1 1 30 PHE O O -14.900 -3.532 -12.642 1.00 . A A . 30 PHE O 1 1
6 5413 1 1 31 SER C C -15.822 -4.425 -9.755 1.00 . A A . 31 SER C 1 1
6 5414 1 1 31 SER CA C -16.500 -5.057 -10.975 1.00 . A A . 31 SER CA 1 1
6 5415 1 1 31 SER CB C -17.433 -6.192 -10.544 1.00 . A A . 31 SER CB 1 1
6 5416 1 1 31 SER H H -15.389 -6.539 -12.004 1.00 . A A . 31 SER H 1 1
6 5417 1 1 31 SER HA H -17.077 -4.299 -11.487 1.00 . A A . 31 SER HA 1 1
6 5418 1 1 31 SER HB2 H -17.899 -6.622 -11.417 1.00 . A A . 31 SER HB2 1 1
6 5419 1 1 31 SER HB3 H -16.856 -6.951 -10.035 1.00 . A A . 31 SER HB3 1 1
6 5420 1 1 31 SER HG H -18.639 -6.418 -9.015 1.00 . A A . 31 SER HG 1 1
6 5421 1 1 31 SER N N -15.502 -5.566 -11.906 1.00 . A A . 31 SER N 1 1
6 5422 1 1 31 SER O O -16.442 -3.673 -9.000 1.00 . A A . 31 SER O 1 1
6 5423 1 1 31 SER OG O -18.447 -5.731 -9.670 1.00 . A A . 31 SER OG 1 1
6 5424 1 1 32 ALA C C -13.003 -2.940 -8.981 1.00 . A A . 32 ALA C 1 1
6 5425 1 1 32 ALA CA C -13.767 -4.159 -8.480 1.00 . A A . 32 ALA CA 1 1
6 5426 1 1 32 ALA CB C -12.813 -5.187 -7.892 1.00 . A A . 32 ALA CB 1 1
6 5427 1 1 32 ALA H H -14.112 -5.364 -10.180 1.00 . A A . 32 ALA H 1 1
6 5428 1 1 32 ALA HA H -14.453 -3.848 -7.705 1.00 . A A . 32 ALA HA 1 1
6 5429 1 1 32 ALA HB1 H -12.114 -5.506 -8.650 1.00 . A A . 32 ALA HB1 1 1
6 5430 1 1 32 ALA HB2 H -13.375 -6.038 -7.539 1.00 . A A . 32 ALA HB2 1 1
6 5431 1 1 32 ALA HB3 H -12.272 -4.745 -7.067 1.00 . A A . 32 ALA HB3 1 1
6 5432 1 1 32 ALA N N -14.546 -4.740 -9.564 1.00 . A A . 32 ALA N 1 1
6 5433 1 1 32 ALA O O -12.574 -2.093 -8.198 1.00 . A A . 32 ALA O 1 1
6 5434 1 1 33 ILE C C -13.230 -0.597 -11.099 1.00 . A A . 33 ILE C 1 1
6 5435 1 1 33 ILE CA C -12.207 -1.712 -10.920 1.00 . A A . 33 ILE CA 1 1
6 5436 1 1 33 ILE CB C -11.603 -2.065 -12.300 1.00 . A A . 33 ILE CB 1 1
6 5437 1 1 33 ILE CD1 C -9.934 -3.598 -13.480 1.00 . A A . 33 ILE CD1 1 1
6 5438 1 1 33 ILE CG1 C -10.589 -3.203 -12.170 1.00 . A A . 33 ILE CG1 1 1
6 5439 1 1 33 ILE CG2 C -10.946 -0.841 -12.927 1.00 . A A . 33 ILE CG2 1 1
6 5440 1 1 33 ILE H H -13.134 -3.610 -10.857 1.00 . A A . 33 ILE H 1 1
6 5441 1 1 33 ILE HA H -11.414 -1.364 -10.274 1.00 . A A . 33 ILE HA 1 1
6 5442 1 1 33 ILE HB H -12.407 -2.382 -12.948 1.00 . A A . 33 ILE HB 1 1
6 5443 1 1 33 ILE HD11 H -10.683 -3.982 -14.158 1.00 . A A . 33 ILE HD11 1 1
6 5444 1 1 33 ILE HD12 H -9.191 -4.359 -13.295 1.00 . A A . 33 ILE HD12 1 1
6 5445 1 1 33 ILE HD13 H -9.462 -2.733 -13.920 1.00 . A A . 33 ILE HD13 1 1
6 5446 1 1 33 ILE HG12 H -9.809 -2.901 -11.490 1.00 . A A . 33 ILE HG12 1 1
6 5447 1 1 33 ILE HG13 H -11.085 -4.076 -11.771 1.00 . A A . 33 ILE HG13 1 1
6 5448 1 1 33 ILE HG21 H -10.173 -0.473 -12.270 1.00 . A A . 33 ILE HG21 1 1
6 5449 1 1 33 ILE HG22 H -11.688 -0.071 -13.078 1.00 . A A . 33 ILE HG22 1 1
6 5450 1 1 33 ILE HG23 H -10.511 -1.115 -13.876 1.00 . A A . 33 ILE HG23 1 1
6 5451 1 1 33 ILE N N -12.831 -2.866 -10.293 1.00 . A A . 33 ILE N 1 1
6 5452 1 1 33 ILE O O -14.364 -0.847 -11.509 1.00 . A A . 33 ILE O 1 1
6 5453 1 1 34 GLN C C -13.824 2.103 -12.453 1.00 . A A . 34 GLN C 1 1
6 5454 1 1 34 GLN CA C -13.692 1.781 -10.965 1.00 . A A . 34 GLN CA 1 1
6 5455 1 1 34 GLN CB C -13.153 2.990 -10.195 1.00 . A A . 34 GLN CB 1 1
6 5456 1 1 34 GLN CD C -11.179 4.503 -9.760 1.00 . A A . 34 GLN CD 1 1
6 5457 1 1 34 GLN CG C -11.655 3.193 -10.349 1.00 . A A . 34 GLN CG 1 1
6 5458 1 1 34 GLN H H -11.947 0.746 -10.382 1.00 . A A . 34 GLN H 1 1
6 5459 1 1 34 GLN HA H -14.671 1.532 -10.579 1.00 . A A . 34 GLN HA 1 1
6 5460 1 1 34 GLN HB2 H -13.652 3.881 -10.546 1.00 . A A . 34 GLN HB2 1 1
6 5461 1 1 34 GLN HB3 H -13.370 2.859 -9.144 1.00 . A A . 34 GLN HB3 1 1
6 5462 1 1 34 GLN HE21 H -9.432 3.681 -9.307 1.00 . A A . 34 GLN HE21 1 1
6 5463 1 1 34 GLN HE22 H -9.614 5.359 -8.890 1.00 . A A . 34 GLN HE22 1 1
6 5464 1 1 34 GLN HG2 H -11.141 2.384 -9.851 1.00 . A A . 34 GLN HG2 1 1
6 5465 1 1 34 GLN HG3 H -11.411 3.178 -11.402 1.00 . A A . 34 GLN HG3 1 1
6 5466 1 1 34 GLN N N -12.835 0.622 -10.767 1.00 . A A . 34 GLN N 1 1
6 5467 1 1 34 GLN NE2 N -9.957 4.515 -9.268 1.00 . A A . 34 GLN NE2 1 1
6 5468 1 1 34 GLN O O -13.036 2.863 -13.014 1.00 . A A . 34 GLN O 1 1
6 5469 1 1 34 GLN OE1 O -11.903 5.495 -9.749 1.00 . A A . 34 GLN OE1 1 1
6 5470 1 1 35 GLY C C -15.825 2.952 -14.814 1.00 . A A . 35 GLY C 1 1
6 5471 1 1 35 GLY CA C -15.026 1.702 -14.511 1.00 . A A . 35 GLY CA 1 1
6 5472 1 1 35 GLY H H -15.411 0.899 -12.593 1.00 . A A . 35 GLY H 1 1
6 5473 1 1 35 GLY HA2 H -14.064 1.777 -14.998 1.00 . A A . 35 GLY HA2 1 1
6 5474 1 1 35 GLY HA3 H -15.555 0.847 -14.909 1.00 . A A . 35 GLY HA3 1 1
6 5475 1 1 35 GLY N N -14.818 1.502 -13.091 1.00 . A A . 35 GLY N 1 1
6 5476 1 1 35 GLY O O -16.904 2.876 -15.408 1.00 . A A . 35 GLY O 1 1
6 5477 1 1 36 ASP C C -16.008 5.694 -16.140 1.00 . A A . 36 ASP C 1 1
6 5478 1 1 36 ASP CA C -15.961 5.380 -14.644 1.00 . A A . 36 ASP CA 1 1
6 5479 1 1 36 ASP CB C -15.279 6.516 -13.861 1.00 . A A . 36 ASP CB 1 1
6 5480 1 1 36 ASP CG C -13.760 6.488 -13.936 1.00 . A A . 36 ASP CG 1 1
6 5481 1 1 36 ASP H H -14.445 4.084 -13.911 1.00 . A A . 36 ASP H 1 1
6 5482 1 1 36 ASP HA H -16.979 5.286 -14.290 1.00 . A A . 36 ASP HA 1 1
6 5483 1 1 36 ASP HB2 H -15.616 7.463 -14.256 1.00 . A A . 36 ASP HB2 1 1
6 5484 1 1 36 ASP HB3 H -15.570 6.445 -12.823 1.00 . A A . 36 ASP HB3 1 1
6 5485 1 1 36 ASP N N -15.301 4.100 -14.399 1.00 . A A . 36 ASP N 1 1
6 5486 1 1 36 ASP O O -17.078 5.695 -16.744 1.00 . A A . 36 ASP O 1 1
6 5487 1 1 36 ASP OD1 O -13.197 6.919 -14.964 1.00 . A A . 36 ASP OD1 1 1
6 5488 1 1 36 ASP OD2 O -13.124 6.044 -12.959 1.00 . A A . 36 ASP OD2 1 1
6 5489 1 1 37 GLY C C -14.131 5.031 -18.882 1.00 . A A . 37 GLY C 1 1
6 5490 1 1 37 GLY CA C -14.790 6.186 -18.159 1.00 . A A . 37 GLY CA 1 1
6 5491 1 1 37 GLY H H -14.037 6.031 -16.183 1.00 . A A . 37 GLY H 1 1
6 5492 1 1 37 GLY HA2 H -15.793 6.315 -18.539 1.00 . A A . 37 GLY HA2 1 1
6 5493 1 1 37 GLY HA3 H -14.224 7.086 -18.346 1.00 . A A . 37 GLY HA3 1 1
6 5494 1 1 37 GLY N N -14.855 5.959 -16.731 1.00 . A A . 37 GLY N 1 1
6 5495 1 1 37 GLY O O -14.320 4.846 -20.083 1.00 . A A . 37 GLY O 1 1
6 5496 1 1 38 PHE C C -12.948 1.855 -17.886 1.00 . A A . 38 PHE C 1 1
6 5497 1 1 38 PHE CA C -12.660 3.103 -18.705 1.00 . A A . 38 PHE CA 1 1
6 5498 1 1 38 PHE CB C -11.150 3.354 -18.757 1.00 . A A . 38 PHE CB 1 1
6 5499 1 1 38 PHE CD1 C -10.466 4.109 -21.050 1.00 . A A . 38 PHE CD1 1 1
6 5500 1 1 38 PHE CD2 C -10.635 5.745 -19.323 1.00 . A A . 38 PHE CD2 1 1
6 5501 1 1 38 PHE CE1 C -10.091 5.091 -21.948 1.00 . A A . 38 PHE CE1 1 1
6 5502 1 1 38 PHE CE2 C -10.260 6.731 -20.216 1.00 . A A . 38 PHE CE2 1 1
6 5503 1 1 38 PHE CG C -10.743 4.425 -19.729 1.00 . A A . 38 PHE CG 1 1
6 5504 1 1 38 PHE CZ C -9.987 6.403 -21.529 1.00 . A A . 38 PHE CZ 1 1
6 5505 1 1 38 PHE H H -13.266 4.436 -17.184 1.00 . A A . 38 PHE H 1 1
6 5506 1 1 38 PHE HA H -13.027 2.952 -19.709 1.00 . A A . 38 PHE HA 1 1
6 5507 1 1 38 PHE HB2 H -10.806 3.649 -17.777 1.00 . A A . 38 PHE HB2 1 1
6 5508 1 1 38 PHE HB3 H -10.653 2.438 -19.045 1.00 . A A . 38 PHE HB3 1 1
6 5509 1 1 38 PHE HD1 H -10.546 3.084 -21.379 1.00 . A A . 38 PHE HD1 1 1
6 5510 1 1 38 PHE HD2 H -10.848 6.002 -18.296 1.00 . A A . 38 PHE HD2 1 1
6 5511 1 1 38 PHE HE1 H -9.877 4.834 -22.975 1.00 . A A . 38 PHE HE1 1 1
6 5512 1 1 38 PHE HE2 H -10.179 7.757 -19.887 1.00 . A A . 38 PHE HE2 1 1
6 5513 1 1 38 PHE HZ H -9.695 7.172 -22.229 1.00 . A A . 38 PHE HZ 1 1
6 5514 1 1 38 PHE N N -13.359 4.248 -18.141 1.00 . A A . 38 PHE N 1 1
6 5515 1 1 38 PHE O O -12.775 1.850 -16.671 1.00 . A A . 38 PHE O 1 1
6 5516 1 1 39 LYS C C -12.474 -1.349 -17.778 1.00 . A A . 39 LYS C 1 1
6 5517 1 1 39 LYS CA C -13.706 -0.455 -17.889 1.00 . A A . 39 LYS CA 1 1
6 5518 1 1 39 LYS CB C -14.807 -1.198 -18.648 1.00 . A A . 39 LYS CB 1 1
6 5519 1 1 39 LYS CD C -16.753 0.204 -17.865 1.00 . A A . 39 LYS CD 1 1
6 5520 1 1 39 LYS CE C -18.081 0.189 -17.128 1.00 . A A . 39 LYS CE 1 1
6 5521 1 1 39 LYS CG C -16.156 -1.192 -17.946 1.00 . A A . 39 LYS CG 1 1
6 5522 1 1 39 LYS H H -13.506 0.868 -19.528 1.00 . A A . 39 LYS H 1 1
6 5523 1 1 39 LYS HA H -14.060 -0.222 -16.896 1.00 . A A . 39 LYS HA 1 1
6 5524 1 1 39 LYS HB2 H -14.931 -0.740 -19.618 1.00 . A A . 39 LYS HB2 1 1
6 5525 1 1 39 LYS HB3 H -14.502 -2.225 -18.783 1.00 . A A . 39 LYS HB3 1 1
6 5526 1 1 39 LYS HD2 H -16.067 0.847 -17.334 1.00 . A A . 39 LYS HD2 1 1
6 5527 1 1 39 LYS HD3 H -16.908 0.583 -18.865 1.00 . A A . 39 LYS HD3 1 1
6 5528 1 1 39 LYS HE2 H -18.739 -0.517 -17.612 1.00 . A A . 39 LYS HE2 1 1
6 5529 1 1 39 LYS HE3 H -17.906 -0.125 -16.109 1.00 . A A . 39 LYS HE3 1 1
6 5530 1 1 39 LYS HG2 H -16.836 -1.832 -18.489 1.00 . A A . 39 LYS HG2 1 1
6 5531 1 1 39 LYS HG3 H -16.026 -1.575 -16.944 1.00 . A A . 39 LYS HG3 1 1
6 5532 1 1 39 LYS HZ1 H -18.082 2.240 -16.729 1.00 . A A . 39 LYS HZ1 1 1
6 5533 1 1 39 LYS HZ2 H -19.592 1.497 -16.525 1.00 . A A . 39 LYS HZ2 1 1
6 5534 1 1 39 LYS HZ3 H -19.006 1.803 -18.085 1.00 . A A . 39 LYS HZ3 1 1
6 5535 1 1 39 LYS N N -13.389 0.801 -18.558 1.00 . A A . 39 LYS N 1 1
6 5536 1 1 39 LYS NZ N -18.733 1.525 -17.117 1.00 . A A . 39 LYS NZ 1 1
6 5537 1 1 39 LYS O O -12.547 -2.460 -17.256 1.00 . A A . 39 LYS O 1 1
6 5538 1 1 40 SER C C -8.906 -0.724 -18.340 1.00 . A A . 40 SER C 1 1
6 5539 1 1 40 SER CA C -10.117 -1.647 -18.291 1.00 . A A . 40 SER CA 1 1
6 5540 1 1 40 SER CB C -10.103 -2.600 -19.491 1.00 . A A . 40 SER CB 1 1
6 5541 1 1 40 SER H H -11.336 0.036 -18.659 1.00 . A A . 40 SER H 1 1
6 5542 1 1 40 SER HA H -10.081 -2.225 -17.379 1.00 . A A . 40 SER HA 1 1
6 5543 1 1 40 SER HB2 H -10.115 -2.026 -20.405 1.00 . A A . 40 SER HB2 1 1
6 5544 1 1 40 SER HB3 H -9.208 -3.203 -19.458 1.00 . A A . 40 SER HB3 1 1
6 5545 1 1 40 SER HG H -11.722 -3.325 -18.653 1.00 . A A . 40 SER HG 1 1
6 5546 1 1 40 SER N N -11.347 -0.869 -18.286 1.00 . A A . 40 SER N 1 1
6 5547 1 1 40 SER O O -9.032 0.453 -18.680 1.00 . A A . 40 SER O 1 1
6 5548 1 1 40 SER OG O -11.235 -3.456 -19.477 1.00 . A A . 40 SER OG 1 1
6 5549 1 1 41 LEU C C -5.636 -0.959 -19.186 1.00 . A A . 41 LEU C 1 1
6 5550 1 1 41 LEU CA C -6.504 -0.499 -18.024 1.00 . A A . 41 LEU CA 1 1
6 5551 1 1 41 LEU CB C -5.722 -0.643 -16.708 1.00 . A A . 41 LEU CB 1 1
6 5552 1 1 41 LEU CD1 C -6.539 1.573 -15.840 1.00 . A A . 41 LEU CD1 1 1
6 5553 1 1 41 LEU CD2 C -7.552 -0.550 -14.967 1.00 . A A . 41 LEU CD2 1 1
6 5554 1 1 41 LEU CG C -6.285 0.112 -15.494 1.00 . A A . 41 LEU CG 1 1
6 5555 1 1 41 LEU H H -7.712 -2.201 -17.722 1.00 . A A . 41 LEU H 1 1
6 5556 1 1 41 LEU HA H -6.758 0.541 -18.172 1.00 . A A . 41 LEU HA 1 1
6 5557 1 1 41 LEU HB2 H -5.680 -1.693 -16.457 1.00 . A A . 41 LEU HB2 1 1
6 5558 1 1 41 LEU HB3 H -4.712 -0.296 -16.880 1.00 . A A . 41 LEU HB3 1 1
6 5559 1 1 41 LEU HD11 H -5.608 2.045 -16.116 1.00 . A A . 41 LEU HD11 1 1
6 5560 1 1 41 LEU HD12 H -6.958 2.077 -14.981 1.00 . A A . 41 LEU HD12 1 1
6 5561 1 1 41 LEU HD13 H -7.230 1.633 -16.667 1.00 . A A . 41 LEU HD13 1 1
6 5562 1 1 41 LEU HD21 H -7.328 -1.563 -14.665 1.00 . A A . 41 LEU HD21 1 1
6 5563 1 1 41 LEU HD22 H -8.303 -0.564 -15.745 1.00 . A A . 41 LEU HD22 1 1
6 5564 1 1 41 LEU HD23 H -7.923 0.004 -14.117 1.00 . A A . 41 LEU HD23 1 1
6 5565 1 1 41 LEU HG H -5.548 0.089 -14.703 1.00 . A A . 41 LEU HG 1 1
6 5566 1 1 41 LEU N N -7.743 -1.261 -17.992 1.00 . A A . 41 LEU N 1 1
6 5567 1 1 41 LEU O O -5.844 -2.042 -19.732 1.00 . A A . 41 LEU O 1 1
6 5568 1 1 42 ASP C C -2.818 -1.573 -20.280 1.00 . A A . 42 ASP C 1 1
6 5569 1 1 42 ASP CA C -3.760 -0.438 -20.652 1.00 . A A . 42 ASP CA 1 1
6 5570 1 1 42 ASP CB C -2.924 0.790 -21.018 1.00 . A A . 42 ASP CB 1 1
6 5571 1 1 42 ASP CG C -3.764 1.970 -21.445 1.00 . A A . 42 ASP CG 1 1
6 5572 1 1 42 ASP H H -4.572 0.722 -19.082 1.00 . A A . 42 ASP H 1 1
6 5573 1 1 42 ASP HA H -4.351 -0.733 -21.505 1.00 . A A . 42 ASP HA 1 1
6 5574 1 1 42 ASP HB2 H -2.337 1.083 -20.162 1.00 . A A . 42 ASP HB2 1 1
6 5575 1 1 42 ASP HB3 H -2.261 0.533 -21.832 1.00 . A A . 42 ASP HB3 1 1
6 5576 1 1 42 ASP N N -4.671 -0.130 -19.554 1.00 . A A . 42 ASP N 1 1
6 5577 1 1 42 ASP O O -2.560 -1.824 -19.099 1.00 . A A . 42 ASP O 1 1
6 5578 1 1 42 ASP OD1 O -4.260 2.696 -20.561 1.00 . A A . 42 ASP OD1 1 1
6 5579 1 1 42 ASP OD2 O -3.921 2.182 -22.664 1.00 . A A . 42 ASP OD2 1 1
6 5580 1 1 43 GLU C C 0.054 -2.683 -20.767 1.00 . A A . 43 GLU C 1 1
6 5581 1 1 43 GLU CA C -1.308 -3.295 -21.072 1.00 . A A . 43 GLU CA 1 1
6 5582 1 1 43 GLU CB C -1.237 -4.252 -22.273 1.00 . A A . 43 GLU CB 1 1
6 5583 1 1 43 GLU CD C -0.992 -2.569 -24.164 1.00 . A A . 43 GLU CD 1 1
6 5584 1 1 43 GLU CG C -1.812 -3.697 -23.573 1.00 . A A . 43 GLU CG 1 1
6 5585 1 1 43 GLU H H -2.546 -2.014 -22.209 1.00 . A A . 43 GLU H 1 1
6 5586 1 1 43 GLU HA H -1.627 -3.855 -20.204 1.00 . A A . 43 GLU HA 1 1
6 5587 1 1 43 GLU HB2 H -0.204 -4.507 -22.451 1.00 . A A . 43 GLU HB2 1 1
6 5588 1 1 43 GLU HB3 H -1.779 -5.153 -22.026 1.00 . A A . 43 GLU HB3 1 1
6 5589 1 1 43 GLU HG2 H -1.857 -4.498 -24.296 1.00 . A A . 43 GLU HG2 1 1
6 5590 1 1 43 GLU HG3 H -2.811 -3.336 -23.381 1.00 . A A . 43 GLU HG3 1 1
6 5591 1 1 43 GLU N N -2.288 -2.245 -21.290 1.00 . A A . 43 GLU N 1 1
6 5592 1 1 43 GLU O O 0.728 -2.144 -21.644 1.00 . A A . 43 GLU O 1 1
6 5593 1 1 43 GLU OE1 O -0.048 -2.858 -24.931 1.00 . A A . 43 GLU OE1 1 1
6 5594 1 1 43 GLU OE2 O -1.293 -1.392 -23.876 1.00 . A A . 43 GLU OE2 1 1
6 5595 1 1 44 GLY C C 1.352 -0.890 -18.197 1.00 . A A . 44 GLY C 1 1
6 5596 1 1 44 GLY CA C 1.653 -2.094 -19.066 1.00 . A A . 44 GLY CA 1 1
6 5597 1 1 44 GLY H H -0.096 -3.268 -18.866 1.00 . A A . 44 GLY H 1 1
6 5598 1 1 44 GLY HA2 H 2.246 -2.795 -18.500 1.00 . A A . 44 GLY HA2 1 1
6 5599 1 1 44 GLY HA3 H 2.215 -1.775 -19.933 1.00 . A A . 44 GLY HA3 1 1
6 5600 1 1 44 GLY N N 0.442 -2.750 -19.507 1.00 . A A . 44 GLY N 1 1
6 5601 1 1 44 GLY O O 2.252 -0.146 -17.810 1.00 . A A . 44 GLY O 1 1
6 5602 1 1 45 GLN C C -0.138 0.052 -15.574 1.00 . A A . 45 GLN C 1 1
6 5603 1 1 45 GLN CA C -0.355 0.405 -17.044 1.00 . A A . 45 GLN CA 1 1
6 5604 1 1 45 GLN CB C -1.834 0.722 -17.300 1.00 . A A . 45 GLN CB 1 1
6 5605 1 1 45 GLN CD C -1.648 3.239 -17.058 1.00 . A A . 45 GLN CD 1 1
6 5606 1 1 45 GLN CG C -2.332 1.969 -16.584 1.00 . A A . 45 GLN CG 1 1
6 5607 1 1 45 GLN H H -0.598 -1.318 -18.245 1.00 . A A . 45 GLN H 1 1
6 5608 1 1 45 GLN HA H 0.240 1.272 -17.291 1.00 . A A . 45 GLN HA 1 1
6 5609 1 1 45 GLN HB2 H -1.981 0.860 -18.361 1.00 . A A . 45 GLN HB2 1 1
6 5610 1 1 45 GLN HB3 H -2.430 -0.116 -16.970 1.00 . A A . 45 GLN HB3 1 1
6 5611 1 1 45 GLN HE21 H -1.428 2.488 -18.885 1.00 . A A . 45 GLN HE21 1 1
6 5612 1 1 45 GLN HE22 H -0.810 4.083 -18.646 1.00 . A A . 45 GLN HE22 1 1
6 5613 1 1 45 GLN HG2 H -3.392 2.068 -16.753 1.00 . A A . 45 GLN HG2 1 1
6 5614 1 1 45 GLN HG3 H -2.148 1.855 -15.526 1.00 . A A . 45 GLN HG3 1 1
6 5615 1 1 45 GLN N N 0.076 -0.699 -17.890 1.00 . A A . 45 GLN N 1 1
6 5616 1 1 45 GLN NE2 N -1.257 3.273 -18.323 1.00 . A A . 45 GLN NE2 1 1
6 5617 1 1 45 GLN O O -0.515 -1.034 -15.129 1.00 . A A . 45 GLN O 1 1
6 5618 1 1 45 GLN OE1 O -1.483 4.188 -16.295 1.00 . A A . 45 GLN OE1 1 1
6 5619 1 1 46 ALA C C -0.237 1.516 -12.564 1.00 . A A . 46 ALA C 1 1
6 5620 1 1 46 ALA CA C 0.749 0.734 -13.421 1.00 . A A . 46 ALA CA 1 1
6 5621 1 1 46 ALA CB C 2.177 1.122 -13.076 1.00 . A A . 46 ALA CB 1 1
6 5622 1 1 46 ALA H H 0.784 1.798 -15.251 1.00 . A A . 46 ALA H 1 1
6 5623 1 1 46 ALA HA H 0.624 -0.319 -13.218 1.00 . A A . 46 ALA HA 1 1
6 5624 1 1 46 ALA HB1 H 2.382 0.864 -12.047 1.00 . A A . 46 ALA HB1 1 1
6 5625 1 1 46 ALA HB2 H 2.303 2.186 -13.211 1.00 . A A . 46 ALA HB2 1 1
6 5626 1 1 46 ALA HB3 H 2.860 0.593 -13.724 1.00 . A A . 46 ALA HB3 1 1
6 5627 1 1 46 ALA N N 0.488 0.953 -14.836 1.00 . A A . 46 ALA N 1 1
6 5628 1 1 46 ALA O O -0.409 2.723 -12.743 1.00 . A A . 46 ALA O 1 1
6 5629 1 1 47 VAL C C -1.672 0.956 -9.328 1.00 . A A . 47 VAL C 1 1
6 5630 1 1 47 VAL CA C -1.868 1.431 -10.763 1.00 . A A . 47 VAL CA 1 1
6 5631 1 1 47 VAL CB C -3.313 1.107 -11.207 1.00 . A A . 47 VAL CB 1 1
6 5632 1 1 47 VAL CG1 C -3.646 1.793 -12.522 1.00 . A A . 47 VAL CG1 1 1
6 5633 1 1 47 VAL CG2 C -3.515 -0.398 -11.318 1.00 . A A . 47 VAL CG2 1 1
6 5634 1 1 47 VAL H H -0.681 -0.137 -11.540 1.00 . A A . 47 VAL H 1 1
6 5635 1 1 47 VAL HA H -1.732 2.504 -10.800 1.00 . A A . 47 VAL HA 1 1
6 5636 1 1 47 VAL HB H -3.988 1.482 -10.455 1.00 . A A . 47 VAL HB 1 1
6 5637 1 1 47 VAL HG11 H -2.968 1.448 -13.291 1.00 . A A . 47 VAL HG11 1 1
6 5638 1 1 47 VAL HG12 H -3.544 2.862 -12.404 1.00 . A A . 47 VAL HG12 1 1
6 5639 1 1 47 VAL HG13 H -4.662 1.557 -12.803 1.00 . A A . 47 VAL HG13 1 1
6 5640 1 1 47 VAL HG21 H -2.835 -0.800 -12.052 1.00 . A A . 47 VAL HG21 1 1
6 5641 1 1 47 VAL HG22 H -4.532 -0.602 -11.617 1.00 . A A . 47 VAL HG22 1 1
6 5642 1 1 47 VAL HG23 H -3.323 -0.857 -10.361 1.00 . A A . 47 VAL HG23 1 1
6 5643 1 1 47 VAL N N -0.882 0.820 -11.642 1.00 . A A . 47 VAL N 1 1
6 5644 1 1 47 VAL O O -0.866 0.059 -9.065 1.00 . A A . 47 VAL O 1 1
6 5645 1 1 48 THR C C -3.667 0.639 -6.520 1.00 . A A . 48 THR C 1 1
6 5646 1 1 48 THR CA C -2.334 1.195 -6.997 1.00 . A A . 48 THR CA 1 1
6 5647 1 1 48 THR CB C -1.944 2.411 -6.136 1.00 . A A . 48 THR CB 1 1
6 5648 1 1 48 THR CG2 C -0.477 2.760 -6.330 1.00 . A A . 48 THR CG2 1 1
6 5649 1 1 48 THR H H -3.037 2.265 -8.679 1.00 . A A . 48 THR H 1 1
6 5650 1 1 48 THR HA H -1.578 0.431 -6.883 1.00 . A A . 48 THR HA 1 1
6 5651 1 1 48 THR HB H -2.107 2.164 -5.096 1.00 . A A . 48 THR HB 1 1
6 5652 1 1 48 THR HG1 H -3.685 3.250 -6.554 1.00 . A A . 48 THR HG1 1 1
6 5653 1 1 48 THR HG21 H -0.293 2.975 -7.372 1.00 . A A . 48 THR HG21 1 1
6 5654 1 1 48 THR HG22 H 0.135 1.926 -6.021 1.00 . A A . 48 THR HG22 1 1
6 5655 1 1 48 THR HG23 H -0.231 3.626 -5.736 1.00 . A A . 48 THR HG23 1 1
6 5656 1 1 48 THR N N -2.412 1.558 -8.406 1.00 . A A . 48 THR N 1 1
6 5657 1 1 48 THR O O -4.672 1.347 -6.494 1.00 . A A . 48 THR O 1 1
6 5658 1 1 48 THR OG1 O -2.763 3.538 -6.487 1.00 . A A . 48 THR OG1 1 1
6 5659 1 1 49 PHE C C -4.916 -1.764 -4.346 1.00 . A A . 49 PHE C 1 1
6 5660 1 1 49 PHE CA C -4.914 -1.300 -5.798 1.00 . A A . 49 PHE CA 1 1
6 5661 1 1 49 PHE CB C -5.144 -2.490 -6.735 1.00 . A A . 49 PHE CB 1 1
6 5662 1 1 49 PHE CD1 C -3.790 -4.444 -5.928 1.00 . A A . 49 PHE CD1 1 1
6 5663 1 1 49 PHE CD2 C -3.026 -3.259 -7.849 1.00 . A A . 49 PHE CD2 1 1
6 5664 1 1 49 PHE CE1 C -2.706 -5.296 -6.019 1.00 . A A . 49 PHE CE1 1 1
6 5665 1 1 49 PHE CE2 C -1.941 -4.107 -7.945 1.00 . A A . 49 PHE CE2 1 1
6 5666 1 1 49 PHE CG C -3.963 -3.418 -6.839 1.00 . A A . 49 PHE CG 1 1
6 5667 1 1 49 PHE CZ C -1.780 -5.126 -7.027 1.00 . A A . 49 PHE CZ 1 1
6 5668 1 1 49 PHE H H -2.825 -1.124 -6.108 1.00 . A A . 49 PHE H 1 1
6 5669 1 1 49 PHE HA H -5.719 -0.594 -5.934 1.00 . A A . 49 PHE HA 1 1
6 5670 1 1 49 PHE HB2 H -5.985 -3.063 -6.377 1.00 . A A . 49 PHE HB2 1 1
6 5671 1 1 49 PHE HB3 H -5.363 -2.120 -7.725 1.00 . A A . 49 PHE HB3 1 1
6 5672 1 1 49 PHE HD1 H -4.513 -4.575 -5.140 1.00 . A A . 49 PHE HD1 1 1
6 5673 1 1 49 PHE HD2 H -3.151 -2.462 -8.567 1.00 . A A . 49 PHE HD2 1 1
6 5674 1 1 49 PHE HE1 H -2.585 -6.094 -5.301 1.00 . A A . 49 PHE HE1 1 1
6 5675 1 1 49 PHE HE2 H -1.218 -3.973 -8.735 1.00 . A A . 49 PHE HE2 1 1
6 5676 1 1 49 PHE HZ H -0.932 -5.790 -7.100 1.00 . A A . 49 PHE HZ 1 1
6 5677 1 1 49 PHE N N -3.675 -0.627 -6.151 1.00 . A A . 49 PHE N 1 1
6 5678 1 1 49 PHE O O -3.874 -1.822 -3.695 1.00 . A A . 49 PHE O 1 1
6 5679 1 1 50 ASP C C -6.108 -4.188 -2.629 1.00 . A A . 50 ASP C 1 1
6 5680 1 1 50 ASP CA C -6.244 -2.672 -2.519 1.00 . A A . 50 ASP CA 1 1
6 5681 1 1 50 ASP CB C -7.598 -2.299 -1.905 1.00 . A A . 50 ASP CB 1 1
6 5682 1 1 50 ASP CG C -7.853 -2.983 -0.576 1.00 . A A . 50 ASP CG 1 1
6 5683 1 1 50 ASP H H -6.909 -1.892 -4.377 1.00 . A A . 50 ASP H 1 1
6 5684 1 1 50 ASP HA H -5.451 -2.292 -1.891 1.00 . A A . 50 ASP HA 1 1
6 5685 1 1 50 ASP HB2 H -7.634 -1.231 -1.748 1.00 . A A . 50 ASP HB2 1 1
6 5686 1 1 50 ASP HB3 H -8.384 -2.583 -2.590 1.00 . A A . 50 ASP HB3 1 1
6 5687 1 1 50 ASP N N -6.099 -2.071 -3.840 1.00 . A A . 50 ASP N 1 1
6 5688 1 1 50 ASP O O -6.656 -4.806 -3.548 1.00 . A A . 50 ASP O 1 1
6 5689 1 1 50 ASP OD1 O -7.270 -2.555 0.442 1.00 . A A . 50 ASP OD1 1 1
6 5690 1 1 50 ASP OD2 O -8.646 -3.944 -0.538 1.00 . A A . 50 ASP OD2 1 1
6 5691 1 1 51 VAL C C -6.226 -7.060 -1.223 1.00 . A A . 51 VAL C 1 1
6 5692 1 1 51 VAL CA C -5.076 -6.206 -1.770 1.00 . A A . 51 VAL CA 1 1
6 5693 1 1 51 VAL CB C -3.745 -6.543 -1.050 1.00 . A A . 51 VAL CB 1 1
6 5694 1 1 51 VAL CG1 C -3.727 -5.993 0.371 1.00 . A A . 51 VAL CG1 1 1
6 5695 1 1 51 VAL CG2 C -3.488 -8.048 -1.058 1.00 . A A . 51 VAL CG2 1 1
6 5696 1 1 51 VAL H H -5.024 -4.256 -0.954 1.00 . A A . 51 VAL H 1 1
6 5697 1 1 51 VAL HA H -4.951 -6.453 -2.814 1.00 . A A . 51 VAL HA 1 1
6 5698 1 1 51 VAL HB H -2.944 -6.066 -1.598 1.00 . A A . 51 VAL HB 1 1
6 5699 1 1 51 VAL HG11 H -2.763 -6.183 0.824 1.00 . A A . 51 VAL HG11 1 1
6 5700 1 1 51 VAL HG12 H -4.497 -6.478 0.951 1.00 . A A . 51 VAL HG12 1 1
6 5701 1 1 51 VAL HG13 H -3.913 -4.929 0.348 1.00 . A A . 51 VAL HG13 1 1
6 5702 1 1 51 VAL HG21 H -2.552 -8.258 -0.563 1.00 . A A . 51 VAL HG21 1 1
6 5703 1 1 51 VAL HG22 H -3.442 -8.401 -2.079 1.00 . A A . 51 VAL HG22 1 1
6 5704 1 1 51 VAL HG23 H -4.290 -8.551 -0.540 1.00 . A A . 51 VAL HG23 1 1
6 5705 1 1 51 VAL N N -5.372 -4.784 -1.703 1.00 . A A . 51 VAL N 1 1
6 5706 1 1 51 VAL O O -6.567 -7.013 -0.038 1.00 . A A . 51 VAL O 1 1
6 5707 1 1 52 GLU C C -7.309 -10.188 -1.915 1.00 . A A . 52 GLU C 1 1
6 5708 1 1 52 GLU CA C -7.873 -8.773 -1.779 1.00 . A A . 52 GLU CA 1 1
6 5709 1 1 52 GLU CB C -9.082 -8.553 -2.709 1.00 . A A . 52 GLU CB 1 1
6 5710 1 1 52 GLU CD C -10.850 -9.574 -1.197 1.00 . A A . 52 GLU CD 1 1
6 5711 1 1 52 GLU CG C -10.206 -9.573 -2.567 1.00 . A A . 52 GLU CG 1 1
6 5712 1 1 52 GLU H H -6.535 -7.765 -3.059 1.00 . A A . 52 GLU H 1 1
6 5713 1 1 52 GLU HA H -8.165 -8.599 -0.754 1.00 . A A . 52 GLU HA 1 1
6 5714 1 1 52 GLU HB2 H -9.495 -7.577 -2.505 1.00 . A A . 52 GLU HB2 1 1
6 5715 1 1 52 GLU HB3 H -8.737 -8.573 -3.733 1.00 . A A . 52 GLU HB3 1 1
6 5716 1 1 52 GLU HG2 H -10.968 -9.353 -3.301 1.00 . A A . 52 GLU HG2 1 1
6 5717 1 1 52 GLU HG3 H -9.804 -10.558 -2.759 1.00 . A A . 52 GLU HG3 1 1
6 5718 1 1 52 GLU N N -6.823 -7.826 -2.121 1.00 . A A . 52 GLU N 1 1
6 5719 1 1 52 GLU O O -6.274 -10.385 -2.551 1.00 . A A . 52 GLU O 1 1
6 5720 1 1 52 GLU OE1 O -11.794 -8.783 -0.978 1.00 . A A . 52 GLU OE1 1 1
6 5721 1 1 52 GLU OE2 O -10.423 -10.370 -0.335 1.00 . A A . 52 GLU OE2 1 1
6 5722 1 1 53 GLU C C -8.541 -13.462 -1.987 1.00 . A A . 53 GLU C 1 1
6 5723 1 1 53 GLU CA C -7.483 -12.539 -1.401 1.00 . A A . 53 GLU CA 1 1
6 5724 1 1 53 GLU CB C -7.041 -13.050 -0.032 1.00 . A A . 53 GLU CB 1 1
6 5725 1 1 53 GLU CD C -5.193 -13.182 1.669 1.00 . A A . 53 GLU CD 1 1
6 5726 1 1 53 GLU CG C -5.705 -12.490 0.425 1.00 . A A . 53 GLU CG 1 1
6 5727 1 1 53 GLU H H -8.786 -10.971 -0.815 1.00 . A A . 53 GLU H 1 1
6 5728 1 1 53 GLU HA H -6.628 -12.543 -2.061 1.00 . A A . 53 GLU HA 1 1
6 5729 1 1 53 GLU HB2 H -7.790 -12.779 0.698 1.00 . A A . 53 GLU HB2 1 1
6 5730 1 1 53 GLU HB3 H -6.962 -14.126 -0.069 1.00 . A A . 53 GLU HB3 1 1
6 5731 1 1 53 GLU HG2 H -4.983 -12.625 -0.365 1.00 . A A . 53 GLU HG2 1 1
6 5732 1 1 53 GLU HG3 H -5.819 -11.436 0.634 1.00 . A A . 53 GLU HG3 1 1
6 5733 1 1 53 GLU N N -7.959 -11.169 -1.316 1.00 . A A . 53 GLU N 1 1
6 5734 1 1 53 GLU O O -9.702 -13.077 -2.156 1.00 . A A . 53 GLU O 1 1
6 5735 1 1 53 GLU OE1 O -5.037 -14.422 1.639 1.00 . A A . 53 GLU OE1 1 1
6 5736 1 1 53 GLU OE2 O -4.963 -12.502 2.687 1.00 . A A . 53 GLU OE2 1 1
6 5737 1 1 54 GLY C C -8.416 -17.045 -2.730 1.00 . A A . 54 GLY C 1 1
6 5738 1 1 54 GLY CA C -9.013 -15.665 -2.853 1.00 . A A . 54 GLY CA 1 1
6 5739 1 1 54 GLY H H -7.175 -14.903 -2.169 1.00 . A A . 54 GLY H 1 1
6 5740 1 1 54 GLY HA2 H -9.951 -15.633 -2.317 1.00 . A A . 54 GLY HA2 1 1
6 5741 1 1 54 GLY HA3 H -9.191 -15.449 -3.896 1.00 . A A . 54 GLY HA3 1 1
6 5742 1 1 54 GLY N N -8.121 -14.672 -2.306 1.00 . A A . 54 GLY N 1 1
6 5743 1 1 54 GLY O O -7.199 -17.186 -2.615 1.00 . A A . 54 GLY O 1 1
6 5744 1 1 55 GLN C C -8.075 -19.965 -3.848 1.00 . A A . 55 GLN C 1 1
6 5745 1 1 55 GLN CA C -8.779 -19.439 -2.593 1.00 . A A . 55 GLN CA 1 1
6 5746 1 1 55 GLN CB C -9.935 -20.362 -2.200 1.00 . A A . 55 GLN CB 1 1
6 5747 1 1 55 GLN CD C -12.221 -21.271 -2.737 1.00 . A A . 55 GLN CD 1 1
6 5748 1 1 55 GLN CG C -11.044 -20.457 -3.236 1.00 . A A . 55 GLN CG 1 1
6 5749 1 1 55 GLN H H -10.211 -17.900 -2.894 1.00 . A A . 55 GLN H 1 1
6 5750 1 1 55 GLN HA H -8.062 -19.427 -1.785 1.00 . A A . 55 GLN HA 1 1
6 5751 1 1 55 GLN HB2 H -9.544 -21.355 -2.039 1.00 . A A . 55 GLN HB2 1 1
6 5752 1 1 55 GLN HB3 H -10.366 -20.002 -1.277 1.00 . A A . 55 GLN HB3 1 1
6 5753 1 1 55 GLN HE21 H -11.404 -22.944 -3.441 1.00 . A A . 55 GLN HE21 1 1
6 5754 1 1 55 GLN HE22 H -12.935 -23.124 -2.645 1.00 . A A . 55 GLN HE22 1 1
6 5755 1 1 55 GLN HG2 H -11.385 -19.460 -3.472 1.00 . A A . 55 GLN HG2 1 1
6 5756 1 1 55 GLN HG3 H -10.652 -20.928 -4.126 1.00 . A A . 55 GLN HG3 1 1
6 5757 1 1 55 GLN N N -9.252 -18.068 -2.767 1.00 . A A . 55 GLN N 1 1
6 5758 1 1 55 GLN NE2 N -12.183 -22.575 -2.965 1.00 . A A . 55 GLN NE2 1 1
6 5759 1 1 55 GLN O O -7.763 -21.150 -3.940 1.00 . A A . 55 GLN O 1 1
6 5760 1 1 55 GLN OE1 O -13.152 -20.732 -2.139 1.00 . A A . 55 GLN OE1 1 1
6 5761 1 1 56 ARG C C -5.952 -18.421 -6.240 1.00 . A A . 56 ARG C 1 1
6 5762 1 1 56 ARG CA C -7.059 -19.441 -5.996 1.00 . A A . 56 ARG CA 1 1
6 5763 1 1 56 ARG CB C -7.962 -19.542 -7.233 1.00 . A A . 56 ARG CB 1 1
6 5764 1 1 56 ARG CD C -9.617 -20.948 -8.504 1.00 . A A . 56 ARG CD 1 1
6 5765 1 1 56 ARG CG C -9.002 -20.647 -7.146 1.00 . A A . 56 ARG CG 1 1
6 5766 1 1 56 ARG CZ C -10.758 -19.742 -10.329 1.00 . A A . 56 ARG CZ 1 1
6 5767 1 1 56 ARG H H -8.156 -18.166 -4.713 1.00 . A A . 56 ARG H 1 1
6 5768 1 1 56 ARG HA H -6.605 -20.406 -5.815 1.00 . A A . 56 ARG HA 1 1
6 5769 1 1 56 ARG HB2 H -8.479 -18.603 -7.363 1.00 . A A . 56 ARG HB2 1 1
6 5770 1 1 56 ARG HB3 H -7.345 -19.725 -8.101 1.00 . A A . 56 ARG HB3 1 1
6 5771 1 1 56 ARG HD2 H -8.836 -21.269 -9.175 1.00 . A A . 56 ARG HD2 1 1
6 5772 1 1 56 ARG HD3 H -10.338 -21.743 -8.386 1.00 . A A . 56 ARG HD3 1 1
6 5773 1 1 56 ARG HE H -10.409 -18.995 -8.502 1.00 . A A . 56 ARG HE 1 1
6 5774 1 1 56 ARG HG2 H -8.530 -21.543 -6.771 1.00 . A A . 56 ARG HG2 1 1
6 5775 1 1 56 ARG HG3 H -9.784 -20.339 -6.467 1.00 . A A . 56 ARG HG3 1 1
6 5776 1 1 56 ARG HH11 H -10.130 -21.606 -10.831 1.00 . A A . 56 ARG HH11 1 1
6 5777 1 1 56 ARG HH12 H -10.988 -20.752 -12.078 1.00 . A A . 56 ARG HH12 1 1
6 5778 1 1 56 ARG HH21 H -11.501 -17.866 -10.137 1.00 . A A . 56 ARG HH21 1 1
6 5779 1 1 56 ARG HH22 H -11.736 -18.604 -11.689 1.00 . A A . 56 ARG HH22 1 1
6 5780 1 1 56 ARG N N -7.824 -19.082 -4.809 1.00 . A A . 56 ARG N 1 1
6 5781 1 1 56 ARG NE N -10.290 -19.787 -9.082 1.00 . A A . 56 ARG NE 1 1
6 5782 1 1 56 ARG NH1 N -10.610 -20.782 -11.144 1.00 . A A . 56 ARG NH1 1 1
6 5783 1 1 56 ARG NH2 N -11.385 -18.652 -10.753 1.00 . A A . 56 ARG NH2 1 1
6 5784 1 1 56 ARG O O -5.367 -18.367 -7.321 1.00 . A A . 56 ARG O 1 1
6 5785 1 1 57 GLY C C -5.108 -15.237 -4.930 1.00 . A A . 57 GLY C 1 1
6 5786 1 1 57 GLY CA C -4.627 -16.609 -5.352 1.00 . A A . 57 GLY CA 1 1
6 5787 1 1 57 GLY H H -6.164 -17.695 -4.383 1.00 . A A . 57 GLY H 1 1
6 5788 1 1 57 GLY HA2 H -3.786 -16.894 -4.735 1.00 . A A . 57 GLY HA2 1 1
6 5789 1 1 57 GLY HA3 H -4.307 -16.563 -6.382 1.00 . A A . 57 GLY HA3 1 1
6 5790 1 1 57 GLY N N -5.665 -17.613 -5.226 1.00 . A A . 57 GLY N 1 1
6 5791 1 1 57 GLY O O -6.262 -15.084 -4.533 1.00 . A A . 57 GLY O 1 1
6 5792 1 1 58 PRO C C -5.507 -12.169 -5.619 1.00 . A A . 58 PRO C 1 1
6 5793 1 1 58 PRO CA C -4.600 -12.857 -4.604 1.00 . A A . 58 PRO CA 1 1
6 5794 1 1 58 PRO CB C -3.249 -12.149 -4.532 1.00 . A A . 58 PRO CB 1 1
6 5795 1 1 58 PRO CD C -2.855 -14.303 -5.492 1.00 . A A . 58 PRO CD 1 1
6 5796 1 1 58 PRO CG C -2.402 -12.867 -5.522 1.00 . A A . 58 PRO CG 1 1
6 5797 1 1 58 PRO HA H -5.070 -12.843 -3.632 1.00 . A A . 58 PRO HA 1 1
6 5798 1 1 58 PRO HB2 H -3.371 -11.107 -4.793 1.00 . A A . 58 PRO HB2 1 1
6 5799 1 1 58 PRO HB3 H -2.847 -12.233 -3.533 1.00 . A A . 58 PRO HB3 1 1
6 5800 1 1 58 PRO HD2 H -2.822 -14.732 -6.482 1.00 . A A . 58 PRO HD2 1 1
6 5801 1 1 58 PRO HD3 H -2.243 -14.878 -4.811 1.00 . A A . 58 PRO HD3 1 1
6 5802 1 1 58 PRO HG2 H -2.551 -12.448 -6.505 1.00 . A A . 58 PRO HG2 1 1
6 5803 1 1 58 PRO HG3 H -1.363 -12.798 -5.235 1.00 . A A . 58 PRO HG3 1 1
6 5804 1 1 58 PRO N N -4.245 -14.216 -5.005 1.00 . A A . 58 PRO N 1 1
6 5805 1 1 58 PRO O O -5.398 -12.395 -6.825 1.00 . A A . 58 PRO O 1 1
6 5806 1 1 59 GLN C C -7.065 -9.087 -5.801 1.00 . A A . 59 GLN C 1 1
6 5807 1 1 59 GLN CA C -7.302 -10.579 -5.976 1.00 . A A . 59 GLN CA 1 1
6 5808 1 1 59 GLN CB C -8.762 -10.920 -5.669 1.00 . A A . 59 GLN CB 1 1
6 5809 1 1 59 GLN CD C -10.622 -12.603 -5.882 1.00 . A A . 59 GLN CD 1 1
6 5810 1 1 59 GLN CG C -9.128 -12.368 -5.947 1.00 . A A . 59 GLN CG 1 1
6 5811 1 1 59 GLN H H -6.437 -11.190 -4.148 1.00 . A A . 59 GLN H 1 1
6 5812 1 1 59 GLN HA H -7.085 -10.847 -7.000 1.00 . A A . 59 GLN HA 1 1
6 5813 1 1 59 GLN HB2 H -8.957 -10.715 -4.626 1.00 . A A . 59 GLN HB2 1 1
6 5814 1 1 59 GLN HB3 H -9.399 -10.289 -6.273 1.00 . A A . 59 GLN HB3 1 1
6 5815 1 1 59 GLN HE21 H -10.499 -13.007 -3.939 1.00 . A A . 59 GLN HE21 1 1
6 5816 1 1 59 GLN HE22 H -12.083 -13.087 -4.631 1.00 . A A . 59 GLN HE22 1 1
6 5817 1 1 59 GLN HG2 H -8.779 -12.635 -6.934 1.00 . A A . 59 GLN HG2 1 1
6 5818 1 1 59 GLN HG3 H -8.646 -12.995 -5.212 1.00 . A A . 59 GLN HG3 1 1
6 5819 1 1 59 GLN N N -6.399 -11.329 -5.122 1.00 . A A . 59 GLN N 1 1
6 5820 1 1 59 GLN NE2 N -11.119 -12.933 -4.700 1.00 . A A . 59 GLN NE2 1 1
6 5821 1 1 59 GLN O O -6.451 -8.656 -4.827 1.00 . A A . 59 GLN O 1 1
6 5822 1 1 59 GLN OE1 O -11.325 -12.483 -6.887 1.00 . A A . 59 GLN OE1 1 1
6 5823 1 1 60 ALA C C -8.691 -6.147 -6.607 1.00 . A A . 60 ALA C 1 1
6 5824 1 1 60 ALA CA C -7.354 -6.862 -6.674 1.00 . A A . 60 ALA CA 1 1
6 5825 1 1 60 ALA CB C -6.540 -6.366 -7.858 1.00 . A A . 60 ALA CB 1 1
6 5826 1 1 60 ALA H H -8.016 -8.689 -7.508 1.00 . A A . 60 ALA H 1 1
6 5827 1 1 60 ALA HA H -6.797 -6.646 -5.773 1.00 . A A . 60 ALA HA 1 1
6 5828 1 1 60 ALA HB1 H -6.397 -5.299 -7.774 1.00 . A A . 60 ALA HB1 1 1
6 5829 1 1 60 ALA HB2 H -7.066 -6.587 -8.776 1.00 . A A . 60 ALA HB2 1 1
6 5830 1 1 60 ALA HB3 H -5.578 -6.858 -7.868 1.00 . A A . 60 ALA HB3 1 1
6 5831 1 1 60 ALA N N -7.535 -8.298 -6.746 1.00 . A A . 60 ALA N 1 1
6 5832 1 1 60 ALA O O -9.567 -6.355 -7.451 1.00 . A A . 60 ALA O 1 1
6 5833 1 1 61 ALA C C -9.597 -3.061 -5.221 1.00 . A A . 61 ALA C 1 1
6 5834 1 1 61 ALA CA C -10.029 -4.500 -5.426 1.00 . A A . 61 ALA CA 1 1
6 5835 1 1 61 ALA CB C -10.867 -4.987 -4.252 1.00 . A A . 61 ALA CB 1 1
6 5836 1 1 61 ALA H H -8.128 -5.254 -4.916 1.00 . A A . 61 ALA H 1 1
6 5837 1 1 61 ALA HA H -10.620 -4.570 -6.327 1.00 . A A . 61 ALA HA 1 1
6 5838 1 1 61 ALA HB1 H -10.283 -4.932 -3.345 1.00 . A A . 61 ALA HB1 1 1
6 5839 1 1 61 ALA HB2 H -11.165 -6.011 -4.426 1.00 . A A . 61 ALA HB2 1 1
6 5840 1 1 61 ALA HB3 H -11.746 -4.367 -4.155 1.00 . A A . 61 ALA HB3 1 1
6 5841 1 1 61 ALA N N -8.846 -5.324 -5.586 1.00 . A A . 61 ALA N 1 1
6 5842 1 1 61 ALA O O -8.433 -2.817 -4.933 1.00 . A A . 61 ALA O 1 1
6 5843 1 1 62 ASN C C -8.983 -0.327 -6.058 1.00 . A A . 62 ASN C 1 1
6 5844 1 1 62 ASN CA C -10.218 -0.695 -5.242 1.00 . A A . 62 ASN CA 1 1
6 5845 1 1 62 ASN CB C -10.003 -0.293 -3.777 1.00 . A A . 62 ASN CB 1 1
6 5846 1 1 62 ASN CG C -11.201 -0.587 -2.895 1.00 . A A . 62 ASN CG 1 1
6 5847 1 1 62 ASN H H -11.453 -2.394 -5.560 1.00 . A A . 62 ASN H 1 1
6 5848 1 1 62 ASN HA H -11.062 -0.146 -5.633 1.00 . A A . 62 ASN HA 1 1
6 5849 1 1 62 ASN HB2 H -9.155 -0.835 -3.385 1.00 . A A . 62 ASN HB2 1 1
6 5850 1 1 62 ASN HB3 H -9.798 0.766 -3.732 1.00 . A A . 62 ASN HB3 1 1
6 5851 1 1 62 ASN HD21 H -10.421 -2.335 -2.369 1.00 . A A . 62 ASN HD21 1 1
6 5852 1 1 62 ASN HD22 H -11.958 -1.957 -1.669 1.00 . A A . 62 ASN HD22 1 1
6 5853 1 1 62 ASN N N -10.525 -2.123 -5.369 1.00 . A A . 62 ASN N 1 1
6 5854 1 1 62 ASN ND2 N -11.192 -1.742 -2.247 1.00 . A A . 62 ASN ND2 1 1
6 5855 1 1 62 ASN O O -7.884 -0.175 -5.516 1.00 . A A . 62 ASN O 1 1
6 5856 1 1 62 ASN OD1 O -12.116 0.227 -2.781 1.00 . A A . 62 ASN OD1 1 1
6 5857 1 1 63 VAL C C -7.929 1.609 -8.406 1.00 . A A . 63 VAL C 1 1
6 5858 1 1 63 VAL CA C -8.060 0.101 -8.254 1.00 . A A . 63 VAL CA 1 1
6 5859 1 1 63 VAL CB C -8.237 -0.556 -9.640 1.00 . A A . 63 VAL CB 1 1
6 5860 1 1 63 VAL CG1 C -7.036 -0.276 -10.527 1.00 . A A . 63 VAL CG1 1 1
6 5861 1 1 63 VAL CG2 C -8.457 -2.056 -9.495 1.00 . A A . 63 VAL CG2 1 1
6 5862 1 1 63 VAL H H -10.058 -0.347 -7.733 1.00 . A A . 63 VAL H 1 1
6 5863 1 1 63 VAL HA H -7.152 -0.282 -7.809 1.00 . A A . 63 VAL HA 1 1
6 5864 1 1 63 VAL HB H -9.111 -0.128 -10.108 1.00 . A A . 63 VAL HB 1 1
6 5865 1 1 63 VAL HG11 H -6.919 0.789 -10.645 1.00 . A A . 63 VAL HG11 1 1
6 5866 1 1 63 VAL HG12 H -7.188 -0.731 -11.495 1.00 . A A . 63 VAL HG12 1 1
6 5867 1 1 63 VAL HG13 H -6.150 -0.687 -10.068 1.00 . A A . 63 VAL HG13 1 1
6 5868 1 1 63 VAL HG21 H -7.610 -2.497 -8.987 1.00 . A A . 63 VAL HG21 1 1
6 5869 1 1 63 VAL HG22 H -8.560 -2.501 -10.473 1.00 . A A . 63 VAL HG22 1 1
6 5870 1 1 63 VAL HG23 H -9.353 -2.236 -8.920 1.00 . A A . 63 VAL HG23 1 1
6 5871 1 1 63 VAL N N -9.161 -0.218 -7.362 1.00 . A A . 63 VAL N 1 1
6 5872 1 1 63 VAL O O -8.581 2.221 -9.252 1.00 . A A . 63 VAL O 1 1
6 5873 1 1 64 GLN C C -5.915 4.022 -8.641 1.00 . A A . 64 GLN C 1 1
6 5874 1 1 64 GLN CA C -6.889 3.633 -7.532 1.00 . A A . 64 GLN CA 1 1
6 5875 1 1 64 GLN CB C -6.348 4.039 -6.152 1.00 . A A . 64 GLN CB 1 1
6 5876 1 1 64 GLN CD C -6.092 6.550 -6.391 1.00 . A A . 64 GLN CD 1 1
6 5877 1 1 64 GLN CG C -6.792 5.416 -5.676 1.00 . A A . 64 GLN CG 1 1
6 5878 1 1 64 GLN H H -6.597 1.633 -6.929 1.00 . A A . 64 GLN H 1 1
6 5879 1 1 64 GLN HA H -7.837 4.120 -7.705 1.00 . A A . 64 GLN HA 1 1
6 5880 1 1 64 GLN HB2 H -6.679 3.312 -5.426 1.00 . A A . 64 GLN HB2 1 1
6 5881 1 1 64 GLN HB3 H -5.267 4.027 -6.187 1.00 . A A . 64 GLN HB3 1 1
6 5882 1 1 64 GLN HE21 H -4.653 6.550 -5.024 1.00 . A A . 64 GLN HE21 1 1
6 5883 1 1 64 GLN HE22 H -4.497 7.721 -6.292 1.00 . A A . 64 GLN HE22 1 1
6 5884 1 1 64 GLN HG2 H -7.854 5.512 -5.842 1.00 . A A . 64 GLN HG2 1 1
6 5885 1 1 64 GLN HG3 H -6.588 5.496 -4.618 1.00 . A A . 64 GLN HG3 1 1
6 5886 1 1 64 GLN N N -7.101 2.195 -7.559 1.00 . A A . 64 GLN N 1 1
6 5887 1 1 64 GLN NE2 N -4.969 6.981 -5.850 1.00 . A A . 64 GLN NE2 1 1
6 5888 1 1 64 GLN O O -4.818 3.462 -8.739 1.00 . A A . 64 GLN O 1 1
6 5889 1 1 64 GLN OE1 O -6.564 7.044 -7.411 1.00 . A A . 64 GLN OE1 1 1
6 5890 1 1 65 LYS C C -4.226 6.030 -10.135 1.00 . A A . 65 LYS C 1 1
6 5891 1 1 65 LYS CA C -5.516 5.381 -10.619 1.00 . A A . 65 LYS CA 1 1
6 5892 1 1 65 LYS CB C -6.284 6.365 -11.511 1.00 . A A . 65 LYS CB 1 1
6 5893 1 1 65 LYS CD C -8.251 6.801 -13.005 1.00 . A A . 65 LYS CD 1 1
6 5894 1 1 65 LYS CE C -9.668 6.389 -13.379 1.00 . A A . 65 LYS CE 1 1
6 5895 1 1 65 LYS CG C -7.640 5.860 -11.979 1.00 . A A . 65 LYS CG 1 1
6 5896 1 1 65 LYS H H -7.196 5.397 -9.332 1.00 . A A . 65 LYS H 1 1
6 5897 1 1 65 LYS HA H -5.267 4.501 -11.193 1.00 . A A . 65 LYS HA 1 1
6 5898 1 1 65 LYS HB2 H -6.440 7.281 -10.961 1.00 . A A . 65 LYS HB2 1 1
6 5899 1 1 65 LYS HB3 H -5.685 6.580 -12.383 1.00 . A A . 65 LYS HB3 1 1
6 5900 1 1 65 LYS HD2 H -8.276 7.799 -12.594 1.00 . A A . 65 LYS HD2 1 1
6 5901 1 1 65 LYS HD3 H -7.637 6.794 -13.895 1.00 . A A . 65 LYS HD3 1 1
6 5902 1 1 65 LYS HE2 H -9.947 6.901 -14.288 1.00 . A A . 65 LYS HE2 1 1
6 5903 1 1 65 LYS HE3 H -9.681 5.322 -13.550 1.00 . A A . 65 LYS HE3 1 1
6 5904 1 1 65 LYS HG2 H -7.518 4.884 -12.424 1.00 . A A . 65 LYS HG2 1 1
6 5905 1 1 65 LYS HG3 H -8.303 5.789 -11.128 1.00 . A A . 65 LYS HG3 1 1
6 5906 1 1 65 LYS HZ1 H -10.356 6.324 -11.402 1.00 . A A . 65 LYS HZ1 1 1
6 5907 1 1 65 LYS HZ2 H -11.594 6.322 -12.556 1.00 . A A . 65 LYS HZ2 1 1
6 5908 1 1 65 LYS HZ3 H -10.751 7.756 -12.219 1.00 . A A . 65 LYS HZ3 1 1
6 5909 1 1 65 LYS N N -6.329 4.962 -9.486 1.00 . A A . 65 LYS N 1 1
6 5910 1 1 65 LYS NZ N -10.656 6.719 -12.314 1.00 . A A . 65 LYS NZ 1 1
6 5911 1 1 65 LYS O O -4.230 6.809 -9.180 1.00 . A A . 65 LYS O 1 1
6 5912 1 1 66 ALA C C -1.538 7.466 -11.290 1.00 . A A . 66 ALA C 1 1
6 5913 1 1 66 ALA CA C -1.835 6.252 -10.426 1.00 . A A . 66 ALA CA 1 1
6 5914 1 1 66 ALA CB C -0.740 5.204 -10.560 1.00 . A A . 66 ALA CB 1 1
6 5915 1 1 66 ALA H H -3.185 5.069 -11.534 1.00 . A A . 66 ALA H 1 1
6 5916 1 1 66 ALA HA H -1.882 6.564 -9.392 1.00 . A A . 66 ALA HA 1 1
6 5917 1 1 66 ALA HB1 H 0.201 5.626 -10.241 1.00 . A A . 66 ALA HB1 1 1
6 5918 1 1 66 ALA HB2 H -0.664 4.891 -11.592 1.00 . A A . 66 ALA HB2 1 1
6 5919 1 1 66 ALA HB3 H -0.981 4.351 -9.942 1.00 . A A . 66 ALA HB3 1 1
6 5920 1 1 66 ALA N N -3.126 5.694 -10.784 1.00 . A A . 66 ALA N 1 1
6 5921 1 1 66 ALA O O -1.725 8.603 -10.804 1.00 . A A . 66 ALA O 1 1
6 5922 1 1 66 ALA OXT O -1.154 7.280 -12.465 1.00 . A A . 66 ALA OXT 1 1
7 5923 1 1 1 MET C C -0.668 -1.274 -2.175 1.00 . A A . 1 MET C 1 1
7 5924 1 1 1 MET CA C -2.101 -1.334 -1.666 1.00 . A A . 1 MET CA 1 1
7 5925 1 1 1 MET CB C -2.649 0.089 -1.514 1.00 . A A . 1 MET CB 1 1
7 5926 1 1 1 MET CE C -6.345 1.516 -0.215 1.00 . A A . 1 MET CE 1 1
7 5927 1 1 1 MET CG C -4.100 0.145 -1.069 1.00 . A A . 1 MET CG 1 1
7 5928 1 1 1 MET H1 H -1.729 -2.993 -0.469 1.00 . A A . 1 MET H1 1 1
7 5929 1 1 1 MET H2 H -3.163 -2.179 -0.083 1.00 . A A . 1 MET H2 1 1
7 5930 1 1 1 MET H3 H -1.664 -1.514 0.362 1.00 . A A . 1 MET H3 1 1
7 5931 1 1 1 MET HA H -2.702 -1.871 -2.386 1.00 . A A . 1 MET HA 1 1
7 5932 1 1 1 MET HB2 H -2.051 0.614 -0.785 1.00 . A A . 1 MET HB2 1 1
7 5933 1 1 1 MET HB3 H -2.567 0.595 -2.465 1.00 . A A . 1 MET HB3 1 1
7 5934 1 1 1 MET HE1 H -6.323 0.886 0.662 1.00 . A A . 1 MET HE1 1 1
7 5935 1 1 1 MET HE2 H -6.896 1.021 -1.000 1.00 . A A . 1 MET HE2 1 1
7 5936 1 1 1 MET HE3 H -6.824 2.454 0.027 1.00 . A A . 1 MET HE3 1 1
7 5937 1 1 1 MET HG2 H -4.716 -0.296 -1.838 1.00 . A A . 1 MET HG2 1 1
7 5938 1 1 1 MET HG3 H -4.204 -0.424 -0.157 1.00 . A A . 1 MET HG3 1 1
7 5939 1 1 1 MET N N -2.167 -2.053 -0.375 1.00 . A A . 1 MET N 1 1
7 5940 1 1 1 MET O O 0.196 -0.663 -1.548 1.00 . A A . 1 MET O 1 1
7 5941 1 1 1 MET SD S -4.672 1.828 -0.768 1.00 . A A . 1 MET SD 1 1
7 5942 1 1 2 GLU C C 0.812 -1.224 -5.305 1.00 . A A . 2 GLU C 1 1
7 5943 1 1 2 GLU CA C 0.892 -1.882 -3.934 1.00 . A A . 2 GLU CA 1 1
7 5944 1 1 2 GLU CB C 1.494 -3.287 -4.092 1.00 . A A . 2 GLU CB 1 1
7 5945 1 1 2 GLU CD C 0.888 -4.620 -2.034 1.00 . A A . 2 GLU CD 1 1
7 5946 1 1 2 GLU CG C 1.985 -3.919 -2.800 1.00 . A A . 2 GLU CG 1 1
7 5947 1 1 2 GLU H H -1.146 -2.421 -3.739 1.00 . A A . 2 GLU H 1 1
7 5948 1 1 2 GLU HA H 1.542 -1.292 -3.305 1.00 . A A . 2 GLU HA 1 1
7 5949 1 1 2 GLU HB2 H 0.743 -3.937 -4.515 1.00 . A A . 2 GLU HB2 1 1
7 5950 1 1 2 GLU HB3 H 2.328 -3.230 -4.776 1.00 . A A . 2 GLU HB3 1 1
7 5951 1 1 2 GLU HG2 H 2.752 -4.642 -3.036 1.00 . A A . 2 GLU HG2 1 1
7 5952 1 1 2 GLU HG3 H 2.403 -3.144 -2.173 1.00 . A A . 2 GLU HG3 1 1
7 5953 1 1 2 GLU N N -0.419 -1.918 -3.306 1.00 . A A . 2 GLU N 1 1
7 5954 1 1 2 GLU O O -0.278 -0.960 -5.822 1.00 . A A . 2 GLU O 1 1
7 5955 1 1 2 GLU OE1 O 0.525 -5.748 -2.420 1.00 . A A . 2 GLU OE1 1 1
7 5956 1 1 2 GLU OE2 O 0.388 -4.049 -1.040 1.00 . A A . 2 GLU OE2 1 1
7 5957 1 1 3 GLN C C 2.262 -1.527 -8.227 1.00 . A A . 3 GLN C 1 1
7 5958 1 1 3 GLN CA C 2.081 -0.405 -7.217 1.00 . A A . 3 GLN CA 1 1
7 5959 1 1 3 GLN CB C 3.269 0.557 -7.285 1.00 . A A . 3 GLN CB 1 1
7 5960 1 1 3 GLN CD C 4.457 2.470 -6.133 1.00 . A A . 3 GLN CD 1 1
7 5961 1 1 3 GLN CG C 3.141 1.748 -6.350 1.00 . A A . 3 GLN CG 1 1
7 5962 1 1 3 GLN H H 2.798 -1.177 -5.392 1.00 . A A . 3 GLN H 1 1
7 5963 1 1 3 GLN HA H 1.171 0.130 -7.435 1.00 . A A . 3 GLN HA 1 1
7 5964 1 1 3 GLN HB2 H 4.171 0.020 -7.028 1.00 . A A . 3 GLN HB2 1 1
7 5965 1 1 3 GLN HB3 H 3.358 0.928 -8.295 1.00 . A A . 3 GLN HB3 1 1
7 5966 1 1 3 GLN HE21 H 3.501 4.204 -5.961 1.00 . A A . 3 GLN HE21 1 1
7 5967 1 1 3 GLN HE22 H 5.224 4.271 -5.778 1.00 . A A . 3 GLN HE22 1 1
7 5968 1 1 3 GLN HG2 H 2.431 2.444 -6.771 1.00 . A A . 3 GLN HG2 1 1
7 5969 1 1 3 GLN HG3 H 2.778 1.399 -5.395 1.00 . A A . 3 GLN HG3 1 1
7 5970 1 1 3 GLN N N 1.977 -0.968 -5.880 1.00 . A A . 3 GLN N 1 1
7 5971 1 1 3 GLN NE2 N 4.388 3.777 -5.944 1.00 . A A . 3 GLN NE2 1 1
7 5972 1 1 3 GLN O O 3.150 -2.369 -8.072 1.00 . A A . 3 GLN O 1 1
7 5973 1 1 3 GLN OE1 O 5.529 1.861 -6.155 1.00 . A A . 3 GLN OE1 1 1
7 5974 1 1 4 GLY C C 1.253 -2.112 -11.629 1.00 . A A . 4 GLY C 1 1
7 5975 1 1 4 GLY CA C 1.493 -2.609 -10.226 1.00 . A A . 4 GLY CA 1 1
7 5976 1 1 4 GLY H H 0.739 -0.844 -9.332 1.00 . A A . 4 GLY H 1 1
7 5977 1 1 4 GLY HA2 H 2.472 -3.061 -10.179 1.00 . A A . 4 GLY HA2 1 1
7 5978 1 1 4 GLY HA3 H 0.750 -3.357 -9.989 1.00 . A A . 4 GLY HA3 1 1
7 5979 1 1 4 GLY N N 1.419 -1.552 -9.244 1.00 . A A . 4 GLY N 1 1
7 5980 1 1 4 GLY O O 0.532 -1.138 -11.835 1.00 . A A . 4 GLY O 1 1
7 5981 1 1 5 THR C C 0.794 -3.391 -14.714 1.00 . A A . 5 THR C 1 1
7 5982 1 1 5 THR CA C 1.695 -2.399 -13.987 1.00 . A A . 5 THR CA 1 1
7 5983 1 1 5 THR CB C 3.063 -2.337 -14.689 1.00 . A A . 5 THR CB 1 1
7 5984 1 1 5 THR CG2 C 2.957 -1.628 -16.032 1.00 . A A . 5 THR CG2 1 1
7 5985 1 1 5 THR H H 2.391 -3.567 -12.372 1.00 . A A . 5 THR H 1 1
7 5986 1 1 5 THR HA H 1.244 -1.417 -14.021 1.00 . A A . 5 THR HA 1 1
7 5987 1 1 5 THR HB H 3.412 -3.345 -14.856 1.00 . A A . 5 THR HB 1 1
7 5988 1 1 5 THR HG1 H 4.446 -2.282 -13.278 1.00 . A A . 5 THR HG1 1 1
7 5989 1 1 5 THR HG21 H 2.620 -0.611 -15.878 1.00 . A A . 5 THR HG21 1 1
7 5990 1 1 5 THR HG22 H 2.249 -2.150 -16.659 1.00 . A A . 5 THR HG22 1 1
7 5991 1 1 5 THR HG23 H 3.925 -1.618 -16.512 1.00 . A A . 5 THR HG23 1 1
7 5992 1 1 5 THR N N 1.845 -2.784 -12.597 1.00 . A A . 5 THR N 1 1
7 5993 1 1 5 THR O O 1.031 -4.600 -14.677 1.00 . A A . 5 THR O 1 1
7 5994 1 1 5 THR OG1 O 4.004 -1.647 -13.855 1.00 . A A . 5 THR OG1 1 1
7 5995 1 1 6 VAL C C -0.475 -4.344 -17.304 1.00 . A A . 6 VAL C 1 1
7 5996 1 1 6 VAL CA C -1.170 -3.745 -16.085 1.00 . A A . 6 VAL CA 1 1
7 5997 1 1 6 VAL CB C -2.430 -2.974 -16.540 1.00 . A A . 6 VAL CB 1 1
7 5998 1 1 6 VAL CG1 C -3.411 -3.904 -17.243 1.00 . A A . 6 VAL CG1 1 1
7 5999 1 1 6 VAL CG2 C -3.094 -2.286 -15.355 1.00 . A A . 6 VAL CG2 1 1
7 6000 1 1 6 VAL H H -0.402 -1.913 -15.340 1.00 . A A . 6 VAL H 1 1
7 6001 1 1 6 VAL HA H -1.476 -4.545 -15.427 1.00 . A A . 6 VAL HA 1 1
7 6002 1 1 6 VAL HB H -2.125 -2.214 -17.243 1.00 . A A . 6 VAL HB 1 1
7 6003 1 1 6 VAL HG11 H -4.291 -3.348 -17.532 1.00 . A A . 6 VAL HG11 1 1
7 6004 1 1 6 VAL HG12 H -3.693 -4.701 -16.572 1.00 . A A . 6 VAL HG12 1 1
7 6005 1 1 6 VAL HG13 H -2.942 -4.322 -18.123 1.00 . A A . 6 VAL HG13 1 1
7 6006 1 1 6 VAL HG21 H -2.397 -1.595 -14.904 1.00 . A A . 6 VAL HG21 1 1
7 6007 1 1 6 VAL HG22 H -3.386 -3.027 -14.627 1.00 . A A . 6 VAL HG22 1 1
7 6008 1 1 6 VAL HG23 H -3.967 -1.747 -15.692 1.00 . A A . 6 VAL HG23 1 1
7 6009 1 1 6 VAL N N -0.250 -2.888 -15.354 1.00 . A A . 6 VAL N 1 1
7 6010 1 1 6 VAL O O -0.040 -3.615 -18.192 1.00 . A A . 6 VAL O 1 1
7 6011 1 1 7 LYS C C -0.674 -6.371 -19.636 1.00 . A A . 7 LYS C 1 1
7 6012 1 1 7 LYS CA C 0.279 -6.352 -18.452 1.00 . A A . 7 LYS CA 1 1
7 6013 1 1 7 LYS CB C 0.651 -7.787 -18.062 1.00 . A A . 7 LYS CB 1 1
7 6014 1 1 7 LYS CD C 2.774 -7.152 -16.870 1.00 . A A . 7 LYS CD 1 1
7 6015 1 1 7 LYS CE C 3.762 -7.887 -17.760 1.00 . A A . 7 LYS CE 1 1
7 6016 1 1 7 LYS CG C 1.446 -7.883 -16.769 1.00 . A A . 7 LYS CG 1 1
7 6017 1 1 7 LYS H H -0.713 -6.196 -16.585 1.00 . A A . 7 LYS H 1 1
7 6018 1 1 7 LYS HA H 1.173 -5.809 -18.720 1.00 . A A . 7 LYS HA 1 1
7 6019 1 1 7 LYS HB2 H -0.256 -8.361 -17.944 1.00 . A A . 7 LYS HB2 1 1
7 6020 1 1 7 LYS HB3 H 1.241 -8.221 -18.855 1.00 . A A . 7 LYS HB3 1 1
7 6021 1 1 7 LYS HD2 H 2.602 -6.168 -17.281 1.00 . A A . 7 LYS HD2 1 1
7 6022 1 1 7 LYS HD3 H 3.198 -7.058 -15.879 1.00 . A A . 7 LYS HD3 1 1
7 6023 1 1 7 LYS HE2 H 3.966 -8.857 -17.330 1.00 . A A . 7 LYS HE2 1 1
7 6024 1 1 7 LYS HE3 H 3.319 -8.013 -18.738 1.00 . A A . 7 LYS HE3 1 1
7 6025 1 1 7 LYS HG2 H 0.868 -7.446 -15.969 1.00 . A A . 7 LYS HG2 1 1
7 6026 1 1 7 LYS HG3 H 1.635 -8.924 -16.552 1.00 . A A . 7 LYS HG3 1 1
7 6027 1 1 7 LYS HZ1 H 4.890 -6.291 -18.495 1.00 . A A . 7 LYS HZ1 1 1
7 6028 1 1 7 LYS HZ2 H 5.766 -7.737 -18.343 1.00 . A A . 7 LYS HZ2 1 1
7 6029 1 1 7 LYS HZ3 H 5.377 -6.828 -16.960 1.00 . A A . 7 LYS HZ3 1 1
7 6030 1 1 7 LYS N N -0.356 -5.666 -17.332 1.00 . A A . 7 LYS N 1 1
7 6031 1 1 7 LYS NZ N 5.037 -7.136 -17.900 1.00 . A A . 7 LYS NZ 1 1
7 6032 1 1 7 LYS O O -0.349 -5.904 -20.730 1.00 . A A . 7 LYS O 1 1
7 6033 1 1 8 TRP C C -4.223 -7.290 -19.668 1.00 . A A . 8 TRP C 1 1
7 6034 1 1 8 TRP CA C -2.920 -6.949 -20.371 1.00 . A A . 8 TRP CA 1 1
7 6035 1 1 8 TRP CB C -2.625 -7.954 -21.498 1.00 . A A . 8 TRP CB 1 1
7 6036 1 1 8 TRP CD1 C -1.099 -9.841 -20.671 1.00 . A A . 8 TRP CD1 1 1
7 6037 1 1 8 TRP CD2 C -3.250 -10.429 -20.881 1.00 . A A . 8 TRP CD2 1 1
7 6038 1 1 8 TRP CE2 C -2.521 -11.544 -20.427 1.00 . A A . 8 TRP CE2 1 1
7 6039 1 1 8 TRP CE3 C -4.626 -10.564 -21.083 1.00 . A A . 8 TRP CE3 1 1
7 6040 1 1 8 TRP CG C -2.321 -9.346 -21.027 1.00 . A A . 8 TRP CG 1 1
7 6041 1 1 8 TRP CH2 C -4.467 -12.877 -20.386 1.00 . A A . 8 TRP CH2 1 1
7 6042 1 1 8 TRP CZ2 C -3.121 -12.774 -20.178 1.00 . A A . 8 TRP CZ2 1 1
7 6043 1 1 8 TRP CZ3 C -5.218 -11.787 -20.834 1.00 . A A . 8 TRP CZ3 1 1
7 6044 1 1 8 TRP H H -2.015 -7.318 -18.511 1.00 . A A . 8 TRP H 1 1
7 6045 1 1 8 TRP HA H -3.006 -5.958 -20.796 1.00 . A A . 8 TRP HA 1 1
7 6046 1 1 8 TRP HB2 H -3.483 -8.009 -22.151 1.00 . A A . 8 TRP HB2 1 1
7 6047 1 1 8 TRP HB3 H -1.774 -7.602 -22.065 1.00 . A A . 8 TRP HB3 1 1
7 6048 1 1 8 TRP HD1 H -0.184 -9.267 -20.678 1.00 . A A . 8 TRP HD1 1 1
7 6049 1 1 8 TRP HE1 H -0.466 -11.741 -20.017 1.00 . A A . 8 TRP HE1 1 1
7 6050 1 1 8 TRP HE3 H -5.226 -9.734 -21.427 1.00 . A A . 8 TRP HE3 1 1
7 6051 1 1 8 TRP HH2 H -4.973 -13.814 -20.207 1.00 . A A . 8 TRP HH2 1 1
7 6052 1 1 8 TRP HZ2 H -2.555 -13.626 -19.829 1.00 . A A . 8 TRP HZ2 1 1
7 6053 1 1 8 TRP HZ3 H -6.279 -11.911 -20.987 1.00 . A A . 8 TRP HZ3 1 1
7 6054 1 1 8 TRP N N -1.852 -6.918 -19.392 1.00 . A A . 8 TRP N 1 1
7 6055 1 1 8 TRP NE1 N -1.211 -11.161 -20.312 1.00 . A A . 8 TRP NE1 1 1
7 6056 1 1 8 TRP O O -4.211 -7.859 -18.570 1.00 . A A . 8 TRP O 1 1
7 6057 1 1 9 PHE C C -7.573 -7.858 -20.620 1.00 . A A . 9 PHE C 1 1
7 6058 1 1 9 PHE CA C -6.629 -7.144 -19.663 1.00 . A A . 9 PHE CA 1 1
7 6059 1 1 9 PHE CB C -7.230 -5.815 -19.171 1.00 . A A . 9 PHE CB 1 1
7 6060 1 1 9 PHE CD1 C -6.360 -4.119 -20.816 1.00 . A A . 9 PHE CD1 1 1
7 6061 1 1 9 PHE CD2 C -8.717 -4.437 -20.657 1.00 . A A . 9 PHE CD2 1 1
7 6062 1 1 9 PHE CE1 C -6.552 -3.156 -21.787 1.00 . A A . 9 PHE CE1 1 1
7 6063 1 1 9 PHE CE2 C -8.915 -3.476 -21.628 1.00 . A A . 9 PHE CE2 1 1
7 6064 1 1 9 PHE CG C -7.438 -4.772 -20.240 1.00 . A A . 9 PHE CG 1 1
7 6065 1 1 9 PHE CZ C -7.831 -2.835 -22.195 1.00 . A A . 9 PHE CZ 1 1
7 6066 1 1 9 PHE H H -5.285 -6.531 -21.181 1.00 . A A . 9 PHE H 1 1
7 6067 1 1 9 PHE HA H -6.474 -7.785 -18.807 1.00 . A A . 9 PHE HA 1 1
7 6068 1 1 9 PHE HB2 H -8.191 -6.012 -18.721 1.00 . A A . 9 PHE HB2 1 1
7 6069 1 1 9 PHE HB3 H -6.574 -5.395 -18.422 1.00 . A A . 9 PHE HB3 1 1
7 6070 1 1 9 PHE HD1 H -5.360 -4.370 -20.499 1.00 . A A . 9 PHE HD1 1 1
7 6071 1 1 9 PHE HD2 H -9.567 -4.936 -20.215 1.00 . A A . 9 PHE HD2 1 1
7 6072 1 1 9 PHE HE1 H -5.703 -2.653 -22.225 1.00 . A A . 9 PHE HE1 1 1
7 6073 1 1 9 PHE HE2 H -9.917 -3.227 -21.946 1.00 . A A . 9 PHE HE2 1 1
7 6074 1 1 9 PHE HZ H -7.985 -2.082 -22.953 1.00 . A A . 9 PHE HZ 1 1
7 6075 1 1 9 PHE N N -5.334 -6.933 -20.279 1.00 . A A . 9 PHE N 1 1
7 6076 1 1 9 PHE O O -7.941 -7.336 -21.672 1.00 . A A . 9 PHE O 1 1
7 6077 1 1 10 ASN C C -10.294 -9.489 -20.657 1.00 . A A . 10 ASN C 1 1
7 6078 1 1 10 ASN CA C -8.867 -9.857 -21.046 1.00 . A A . 10 ASN CA 1 1
7 6079 1 1 10 ASN CB C -8.596 -11.350 -20.831 1.00 . A A . 10 ASN CB 1 1
7 6080 1 1 10 ASN CG C -8.978 -12.197 -22.028 1.00 . A A . 10 ASN CG 1 1
7 6081 1 1 10 ASN H H -7.627 -9.429 -19.396 1.00 . A A . 10 ASN H 1 1
7 6082 1 1 10 ASN HA H -8.707 -9.607 -22.085 1.00 . A A . 10 ASN HA 1 1
7 6083 1 1 10 ASN HB2 H -7.543 -11.493 -20.638 1.00 . A A . 10 ASN HB2 1 1
7 6084 1 1 10 ASN HB3 H -9.161 -11.691 -19.978 1.00 . A A . 10 ASN HB3 1 1
7 6085 1 1 10 ASN HD21 H -9.173 -13.794 -20.867 1.00 . A A . 10 ASN HD21 1 1
7 6086 1 1 10 ASN HD22 H -9.480 -14.046 -22.548 1.00 . A A . 10 ASN HD22 1 1
7 6087 1 1 10 ASN N N -7.953 -9.065 -20.247 1.00 . A A . 10 ASN N 1 1
7 6088 1 1 10 ASN ND2 N -9.240 -13.471 -21.789 1.00 . A A . 10 ASN ND2 1 1
7 6089 1 1 10 ASN O O -10.998 -10.246 -19.978 1.00 . A A . 10 ASN O 1 1
7 6090 1 1 10 ASN OD1 O -9.003 -11.718 -23.162 1.00 . A A . 10 ASN OD1 1 1
7 6091 1 1 11 ALA C C -13.163 -8.484 -21.085 1.00 . A A . 11 ALA C 1 1
7 6092 1 1 11 ALA CA C -11.947 -7.682 -20.640 1.00 . A A . 11 ALA CA 1 1
7 6093 1 1 11 ALA CB C -12.043 -6.253 -21.159 1.00 . A A . 11 ALA CB 1 1
7 6094 1 1 11 ALA H H -10.106 -7.787 -21.682 1.00 . A A . 11 ALA H 1 1
7 6095 1 1 11 ALA HA H -11.937 -7.639 -19.561 1.00 . A A . 11 ALA HA 1 1
7 6096 1 1 11 ALA HB1 H -12.079 -6.263 -22.238 1.00 . A A . 11 ALA HB1 1 1
7 6097 1 1 11 ALA HB2 H -11.182 -5.690 -20.833 1.00 . A A . 11 ALA HB2 1 1
7 6098 1 1 11 ALA HB3 H -12.940 -5.791 -20.775 1.00 . A A . 11 ALA HB3 1 1
7 6099 1 1 11 ALA N N -10.690 -8.288 -21.068 1.00 . A A . 11 ALA N 1 1
7 6100 1 1 11 ALA O O -14.173 -8.523 -20.385 1.00 . A A . 11 ALA O 1 1
7 6101 1 1 12 GLU C C -14.396 -11.199 -22.011 1.00 . A A . 12 GLU C 1 1
7 6102 1 1 12 GLU CA C -14.196 -9.887 -22.766 1.00 . A A . 12 GLU CA 1 1
7 6103 1 1 12 GLU CB C -14.019 -10.146 -24.261 1.00 . A A . 12 GLU CB 1 1
7 6104 1 1 12 GLU CD C -14.144 -9.123 -26.564 1.00 . A A . 12 GLU CD 1 1
7 6105 1 1 12 GLU CG C -13.947 -8.870 -25.085 1.00 . A A . 12 GLU CG 1 1
7 6106 1 1 12 GLU H H -12.216 -9.120 -22.736 1.00 . A A . 12 GLU H 1 1
7 6107 1 1 12 GLU HA H -15.077 -9.278 -22.624 1.00 . A A . 12 GLU HA 1 1
7 6108 1 1 12 GLU HB2 H -13.105 -10.701 -24.414 1.00 . A A . 12 GLU HB2 1 1
7 6109 1 1 12 GLU HB3 H -14.853 -10.734 -24.616 1.00 . A A . 12 GLU HB3 1 1
7 6110 1 1 12 GLU HG2 H -14.716 -8.192 -24.746 1.00 . A A . 12 GLU HG2 1 1
7 6111 1 1 12 GLU HG3 H -12.978 -8.416 -24.939 1.00 . A A . 12 GLU HG3 1 1
7 6112 1 1 12 GLU N N -13.066 -9.139 -22.234 1.00 . A A . 12 GLU N 1 1
7 6113 1 1 12 GLU O O -15.406 -11.879 -22.188 1.00 . A A . 12 GLU O 1 1
7 6114 1 1 12 GLU OE1 O -13.185 -9.559 -27.229 1.00 . A A . 12 GLU OE1 1 1
7 6115 1 1 12 GLU OE2 O -15.269 -8.901 -27.063 1.00 . A A . 12 GLU OE2 1 1
7 6116 1 1 13 LYS C C -13.711 -12.268 -18.846 1.00 . A A . 13 LYS C 1 1
7 6117 1 1 13 LYS CA C -13.570 -12.709 -20.298 1.00 . A A . 13 LYS CA 1 1
7 6118 1 1 13 LYS CB C -12.385 -13.657 -20.474 1.00 . A A . 13 LYS CB 1 1
7 6119 1 1 13 LYS CD C -13.590 -15.134 -22.119 1.00 . A A . 13 LYS CD 1 1
7 6120 1 1 13 LYS CE C -13.681 -16.329 -21.187 1.00 . A A . 13 LYS CE 1 1
7 6121 1 1 13 LYS CG C -12.341 -14.308 -21.850 1.00 . A A . 13 LYS CG 1 1
7 6122 1 1 13 LYS H H -12.619 -11.006 -21.121 1.00 . A A . 13 LYS H 1 1
7 6123 1 1 13 LYS HA H -14.474 -13.225 -20.588 1.00 . A A . 13 LYS HA 1 1
7 6124 1 1 13 LYS HB2 H -11.469 -13.104 -20.328 1.00 . A A . 13 LYS HB2 1 1
7 6125 1 1 13 LYS HB3 H -12.447 -14.439 -19.731 1.00 . A A . 13 LYS HB3 1 1
7 6126 1 1 13 LYS HD2 H -14.461 -14.511 -21.975 1.00 . A A . 13 LYS HD2 1 1
7 6127 1 1 13 LYS HD3 H -13.563 -15.487 -23.139 1.00 . A A . 13 LYS HD3 1 1
7 6128 1 1 13 LYS HE2 H -12.895 -17.026 -21.439 1.00 . A A . 13 LYS HE2 1 1
7 6129 1 1 13 LYS HE3 H -13.546 -15.988 -20.171 1.00 . A A . 13 LYS HE3 1 1
7 6130 1 1 13 LYS HG2 H -12.266 -13.535 -22.599 1.00 . A A . 13 LYS HG2 1 1
7 6131 1 1 13 LYS HG3 H -11.476 -14.951 -21.906 1.00 . A A . 13 LYS HG3 1 1
7 6132 1 1 13 LYS HZ1 H -15.161 -17.331 -22.278 1.00 . A A . 13 LYS HZ1 1 1
7 6133 1 1 13 LYS HZ2 H -15.759 -16.383 -21.004 1.00 . A A . 13 LYS HZ2 1 1
7 6134 1 1 13 LYS HZ3 H -15.001 -17.857 -20.677 1.00 . A A . 13 LYS HZ3 1 1
7 6135 1 1 13 LYS N N -13.435 -11.546 -21.164 1.00 . A A . 13 LYS N 1 1
7 6136 1 1 13 LYS NZ N -14.989 -17.024 -21.295 1.00 . A A . 13 LYS NZ 1 1
7 6137 1 1 13 LYS O O -14.038 -13.065 -17.967 1.00 . A A . 13 LYS O 1 1
7 6138 1 1 14 GLY C C -12.588 -10.385 -16.343 1.00 . A A . 14 GLY C 1 1
7 6139 1 1 14 GLY CA C -13.752 -10.404 -17.315 1.00 . A A . 14 GLY CA 1 1
7 6140 1 1 14 GLY H H -13.042 -10.440 -19.306 1.00 . A A . 14 GLY H 1 1
7 6141 1 1 14 GLY HA2 H -14.084 -9.388 -17.471 1.00 . A A . 14 GLY HA2 1 1
7 6142 1 1 14 GLY HA3 H -14.562 -10.964 -16.870 1.00 . A A . 14 GLY HA3 1 1
7 6143 1 1 14 GLY N N -13.447 -10.991 -18.602 1.00 . A A . 14 GLY N 1 1
7 6144 1 1 14 GLY O O -12.791 -10.174 -15.143 1.00 . A A . 14 GLY O 1 1
7 6145 1 1 15 PHE C C -8.982 -10.017 -16.617 1.00 . A A . 15 PHE C 1 1
7 6146 1 1 15 PHE CA C -10.214 -10.595 -15.939 1.00 . A A . 15 PHE CA 1 1
7 6147 1 1 15 PHE CB C -9.923 -12.015 -15.434 1.00 . A A . 15 PHE CB 1 1
7 6148 1 1 15 PHE CD1 C -8.264 -13.169 -16.937 1.00 . A A . 15 PHE CD1 1 1
7 6149 1 1 15 PHE CD2 C -10.559 -13.799 -17.091 1.00 . A A . 15 PHE CD2 1 1
7 6150 1 1 15 PHE CE1 C -7.943 -14.088 -17.919 1.00 . A A . 15 PHE CE1 1 1
7 6151 1 1 15 PHE CE2 C -10.242 -14.720 -18.071 1.00 . A A . 15 PHE CE2 1 1
7 6152 1 1 15 PHE CG C -9.576 -13.012 -16.512 1.00 . A A . 15 PHE CG 1 1
7 6153 1 1 15 PHE CZ C -8.933 -14.863 -18.487 1.00 . A A . 15 PHE CZ 1 1
7 6154 1 1 15 PHE H H -11.242 -10.717 -17.794 1.00 . A A . 15 PHE H 1 1
7 6155 1 1 15 PHE HA H -10.455 -9.972 -15.091 1.00 . A A . 15 PHE HA 1 1
7 6156 1 1 15 PHE HB2 H -9.094 -11.976 -14.747 1.00 . A A . 15 PHE HB2 1 1
7 6157 1 1 15 PHE HB3 H -10.794 -12.383 -14.911 1.00 . A A . 15 PHE HB3 1 1
7 6158 1 1 15 PHE HD1 H -7.488 -12.564 -16.493 1.00 . A A . 15 PHE HD1 1 1
7 6159 1 1 15 PHE HD2 H -11.584 -13.687 -16.769 1.00 . A A . 15 PHE HD2 1 1
7 6160 1 1 15 PHE HE1 H -6.918 -14.197 -18.241 1.00 . A A . 15 PHE HE1 1 1
7 6161 1 1 15 PHE HE2 H -11.018 -15.328 -18.514 1.00 . A A . 15 PHE HE2 1 1
7 6162 1 1 15 PHE HZ H -8.683 -15.582 -19.255 1.00 . A A . 15 PHE HZ 1 1
7 6163 1 1 15 PHE N N -11.370 -10.586 -16.828 1.00 . A A . 15 PHE N 1 1
7 6164 1 1 15 PHE O O -8.874 -10.024 -17.840 1.00 . A A . 15 PHE O 1 1
7 6165 1 1 16 GLY C C -5.659 -9.351 -15.438 1.00 . A A . 16 GLY C 1 1
7 6166 1 1 16 GLY CA C -6.820 -8.985 -16.331 1.00 . A A . 16 GLY CA 1 1
7 6167 1 1 16 GLY H H -8.223 -9.508 -14.841 1.00 . A A . 16 GLY H 1 1
7 6168 1 1 16 GLY HA2 H -6.649 -9.385 -17.321 1.00 . A A . 16 GLY HA2 1 1
7 6169 1 1 16 GLY HA3 H -6.891 -7.911 -16.389 1.00 . A A . 16 GLY HA3 1 1
7 6170 1 1 16 GLY N N -8.061 -9.514 -15.813 1.00 . A A . 16 GLY N 1 1
7 6171 1 1 16 GLY O O -5.865 -9.797 -14.308 1.00 . A A . 16 GLY O 1 1
7 6172 1 1 17 PHE C C -2.365 -8.304 -14.948 1.00 . A A . 17 PHE C 1 1
7 6173 1 1 17 PHE CA C -3.257 -9.516 -15.169 1.00 . A A . 17 PHE CA 1 1
7 6174 1 1 17 PHE CB C -2.473 -10.633 -15.862 1.00 . A A . 17 PHE CB 1 1
7 6175 1 1 17 PHE CD1 C -2.948 -12.788 -14.678 1.00 . A A . 17 PHE CD1 1 1
7 6176 1 1 17 PHE CD2 C -3.983 -12.406 -16.791 1.00 . A A . 17 PHE CD2 1 1
7 6177 1 1 17 PHE CE1 C -3.571 -14.018 -14.591 1.00 . A A . 17 PHE CE1 1 1
7 6178 1 1 17 PHE CE2 C -4.608 -13.635 -16.711 1.00 . A A . 17 PHE CE2 1 1
7 6179 1 1 17 PHE CG C -3.148 -11.970 -15.778 1.00 . A A . 17 PHE CG 1 1
7 6180 1 1 17 PHE CZ C -4.402 -14.443 -15.609 1.00 . A A . 17 PHE CZ 1 1
7 6181 1 1 17 PHE H H -4.344 -8.768 -16.826 1.00 . A A . 17 PHE H 1 1
7 6182 1 1 17 PHE HA H -3.586 -9.877 -14.207 1.00 . A A . 17 PHE HA 1 1
7 6183 1 1 17 PHE HB2 H -2.349 -10.386 -16.905 1.00 . A A . 17 PHE HB2 1 1
7 6184 1 1 17 PHE HB3 H -1.501 -10.723 -15.399 1.00 . A A . 17 PHE HB3 1 1
7 6185 1 1 17 PHE HD1 H -2.297 -12.456 -13.882 1.00 . A A . 17 PHE HD1 1 1
7 6186 1 1 17 PHE HD2 H -4.144 -11.774 -17.652 1.00 . A A . 17 PHE HD2 1 1
7 6187 1 1 17 PHE HE1 H -3.408 -14.646 -13.728 1.00 . A A . 17 PHE HE1 1 1
7 6188 1 1 17 PHE HE2 H -5.257 -13.964 -17.509 1.00 . A A . 17 PHE HE2 1 1
7 6189 1 1 17 PHE HZ H -4.890 -15.404 -15.544 1.00 . A A . 17 PHE HZ 1 1
7 6190 1 1 17 PHE N N -4.445 -9.163 -15.931 1.00 . A A . 17 PHE N 1 1
7 6191 1 1 17 PHE O O -1.929 -7.648 -15.900 1.00 . A A . 17 PHE O 1 1
7 6192 1 1 18 ILE C C 0.029 -7.455 -12.676 1.00 . A A . 18 ILE C 1 1
7 6193 1 1 18 ILE CA C -1.250 -6.904 -13.298 1.00 . A A . 18 ILE CA 1 1
7 6194 1 1 18 ILE CB C -1.958 -5.973 -12.284 1.00 . A A . 18 ILE CB 1 1
7 6195 1 1 18 ILE CD1 C -4.110 -4.664 -11.865 1.00 . A A . 18 ILE CD1 1 1
7 6196 1 1 18 ILE CG1 C -3.312 -5.510 -12.835 1.00 . A A . 18 ILE CG1 1 1
7 6197 1 1 18 ILE CG2 C -1.085 -4.770 -11.956 1.00 . A A . 18 ILE CG2 1 1
7 6198 1 1 18 ILE H H -2.527 -8.557 -12.979 1.00 . A A . 18 ILE H 1 1
7 6199 1 1 18 ILE HA H -1.003 -6.335 -14.183 1.00 . A A . 18 ILE HA 1 1
7 6200 1 1 18 ILE HB H -2.120 -6.529 -11.373 1.00 . A A . 18 ILE HB 1 1
7 6201 1 1 18 ILE HD11 H -5.044 -4.376 -12.323 1.00 . A A . 18 ILE HD11 1 1
7 6202 1 1 18 ILE HD12 H -3.545 -3.779 -11.613 1.00 . A A . 18 ILE HD12 1 1
7 6203 1 1 18 ILE HD13 H -4.308 -5.232 -10.967 1.00 . A A . 18 ILE HD13 1 1
7 6204 1 1 18 ILE HG12 H -3.148 -4.921 -13.724 1.00 . A A . 18 ILE HG12 1 1
7 6205 1 1 18 ILE HG13 H -3.908 -6.376 -13.088 1.00 . A A . 18 ILE HG13 1 1
7 6206 1 1 18 ILE HG21 H -0.161 -5.106 -11.507 1.00 . A A . 18 ILE HG21 1 1
7 6207 1 1 18 ILE HG22 H -1.606 -4.125 -11.265 1.00 . A A . 18 ILE HG22 1 1
7 6208 1 1 18 ILE HG23 H -0.866 -4.224 -12.863 1.00 . A A . 18 ILE HG23 1 1
7 6209 1 1 18 ILE N N -2.116 -8.008 -13.684 1.00 . A A . 18 ILE N 1 1
7 6210 1 1 18 ILE O O -0.021 -8.430 -11.929 1.00 . A A . 18 ILE O 1 1
7 6211 1 1 19 GLU C C 2.714 -6.590 -11.112 1.00 . A A . 19 GLU C 1 1
7 6212 1 1 19 GLU CA C 2.436 -7.302 -12.429 1.00 . A A . 19 GLU CA 1 1
7 6213 1 1 19 GLU CB C 3.603 -7.065 -13.400 1.00 . A A . 19 GLU CB 1 1
7 6214 1 1 19 GLU CD C 5.144 -5.370 -14.472 1.00 . A A . 19 GLU CD 1 1
7 6215 1 1 19 GLU CG C 3.828 -5.605 -13.757 1.00 . A A . 19 GLU CG 1 1
7 6216 1 1 19 GLU H H 1.158 -6.092 -13.614 1.00 . A A . 19 GLU H 1 1
7 6217 1 1 19 GLU HA H 2.353 -8.362 -12.237 1.00 . A A . 19 GLU HA 1 1
7 6218 1 1 19 GLU HB2 H 4.509 -7.445 -12.952 1.00 . A A . 19 GLU HB2 1 1
7 6219 1 1 19 GLU HB3 H 3.410 -7.610 -14.312 1.00 . A A . 19 GLU HB3 1 1
7 6220 1 1 19 GLU HG2 H 3.025 -5.279 -14.400 1.00 . A A . 19 GLU HG2 1 1
7 6221 1 1 19 GLU HG3 H 3.818 -5.022 -12.848 1.00 . A A . 19 GLU HG3 1 1
7 6222 1 1 19 GLU N N 1.169 -6.855 -12.994 1.00 . A A . 19 GLU N 1 1
7 6223 1 1 19 GLU O O 2.532 -5.377 -10.998 1.00 . A A . 19 GLU O 1 1
7 6224 1 1 19 GLU OE1 O 5.332 -5.913 -15.577 1.00 . A A . 19 GLU OE1 1 1
7 6225 1 1 19 GLU OE2 O 6.000 -4.645 -13.925 1.00 . A A . 19 GLU OE2 1 1
7 6226 1 1 20 ARG C C 4.985 -7.209 -8.566 1.00 . A A . 20 ARG C 1 1
7 6227 1 1 20 ARG CA C 3.549 -6.786 -8.847 1.00 . A A . 20 ARG CA 1 1
7 6228 1 1 20 ARG CB C 2.620 -7.245 -7.717 1.00 . A A . 20 ARG CB 1 1
7 6229 1 1 20 ARG CD C 1.948 -7.026 -5.296 1.00 . A A . 20 ARG CD 1 1
7 6230 1 1 20 ARG CG C 2.801 -6.465 -6.422 1.00 . A A . 20 ARG CG 1 1
7 6231 1 1 20 ARG CZ C 2.149 -8.931 -3.737 1.00 . A A . 20 ARG CZ 1 1
7 6232 1 1 20 ARG H H 3.145 -8.328 -10.231 1.00 . A A . 20 ARG H 1 1
7 6233 1 1 20 ARG HA H 3.507 -5.710 -8.931 1.00 . A A . 20 ARG HA 1 1
7 6234 1 1 20 ARG HB2 H 1.596 -7.131 -8.040 1.00 . A A . 20 ARG HB2 1 1
7 6235 1 1 20 ARG HB3 H 2.810 -8.288 -7.513 1.00 . A A . 20 ARG HB3 1 1
7 6236 1 1 20 ARG HD2 H 2.053 -6.388 -4.430 1.00 . A A . 20 ARG HD2 1 1
7 6237 1 1 20 ARG HD3 H 0.914 -7.034 -5.612 1.00 . A A . 20 ARG HD3 1 1
7 6238 1 1 20 ARG HE H 2.798 -8.918 -5.628 1.00 . A A . 20 ARG HE 1 1
7 6239 1 1 20 ARG HG2 H 3.839 -6.514 -6.127 1.00 . A A . 20 ARG HG2 1 1
7 6240 1 1 20 ARG HG3 H 2.524 -5.435 -6.593 1.00 . A A . 20 ARG HG3 1 1
7 6241 1 1 20 ARG HH11 H 1.213 -7.304 -2.940 1.00 . A A . 20 ARG HH11 1 1
7 6242 1 1 20 ARG HH12 H 1.390 -8.670 -1.870 1.00 . A A . 20 ARG HH12 1 1
7 6243 1 1 20 ARG HH21 H 3.038 -10.690 -4.225 1.00 . A A . 20 ARG HH21 1 1
7 6244 1 1 20 ARG HH22 H 2.426 -10.586 -2.601 1.00 . A A . 20 ARG HH22 1 1
7 6245 1 1 20 ARG N N 3.129 -7.353 -10.116 1.00 . A A . 20 ARG N 1 1
7 6246 1 1 20 ARG NE N 2.347 -8.386 -4.936 1.00 . A A . 20 ARG NE 1 1
7 6247 1 1 20 ARG NH1 N 1.536 -8.248 -2.775 1.00 . A A . 20 ARG NH1 1 1
7 6248 1 1 20 ARG NH2 N 2.570 -10.167 -3.501 1.00 . A A . 20 ARG NH2 1 1
7 6249 1 1 20 ARG O O 5.427 -8.263 -9.034 1.00 . A A . 20 ARG O 1 1
7 6250 1 1 21 GLU C C 7.326 -8.058 -6.968 1.00 . A A . 21 GLU C 1 1
7 6251 1 1 21 GLU CA C 7.117 -6.643 -7.508 1.00 . A A . 21 GLU CA 1 1
7 6252 1 1 21 GLU CB C 7.695 -5.577 -6.554 1.00 . A A . 21 GLU CB 1 1
7 6253 1 1 21 GLU CD C 6.311 -5.837 -4.425 1.00 . A A . 21 GLU CD 1 1
7 6254 1 1 21 GLU CG C 6.700 -4.939 -5.580 1.00 . A A . 21 GLU CG 1 1
7 6255 1 1 21 GLU H H 5.290 -5.572 -7.466 1.00 . A A . 21 GLU H 1 1
7 6256 1 1 21 GLU HA H 7.652 -6.574 -8.445 1.00 . A A . 21 GLU HA 1 1
7 6257 1 1 21 GLU HB2 H 8.480 -6.034 -5.970 1.00 . A A . 21 GLU HB2 1 1
7 6258 1 1 21 GLU HB3 H 8.130 -4.789 -7.152 1.00 . A A . 21 GLU HB3 1 1
7 6259 1 1 21 GLU HG2 H 7.146 -4.045 -5.174 1.00 . A A . 21 GLU HG2 1 1
7 6260 1 1 21 GLU HG3 H 5.807 -4.670 -6.121 1.00 . A A . 21 GLU HG3 1 1
7 6261 1 1 21 GLU N N 5.711 -6.381 -7.815 1.00 . A A . 21 GLU N 1 1
7 6262 1 1 21 GLU O O 8.295 -8.728 -7.323 1.00 . A A . 21 GLU O 1 1
7 6263 1 1 21 GLU OE1 O 5.382 -6.650 -4.582 1.00 . A A . 21 GLU OE1 1 1
7 6264 1 1 21 GLU OE2 O 6.920 -5.714 -3.344 1.00 . A A . 21 GLU OE2 1 1
7 6265 1 1 22 ASN C C 5.223 -10.636 -6.268 1.00 . A A . 22 ASN C 1 1
7 6266 1 1 22 ASN CA C 6.415 -9.898 -5.673 1.00 . A A . 22 ASN CA 1 1
7 6267 1 1 22 ASN CB C 6.384 -10.002 -4.143 1.00 . A A . 22 ASN CB 1 1
7 6268 1 1 22 ASN CG C 7.744 -9.797 -3.492 1.00 . A A . 22 ASN CG 1 1
7 6269 1 1 22 ASN H H 5.752 -7.883 -5.750 1.00 . A A . 22 ASN H 1 1
7 6270 1 1 22 ASN HA H 7.321 -10.361 -6.036 1.00 . A A . 22 ASN HA 1 1
7 6271 1 1 22 ASN HB2 H 5.711 -9.254 -3.754 1.00 . A A . 22 ASN HB2 1 1
7 6272 1 1 22 ASN HB3 H 6.018 -10.981 -3.870 1.00 . A A . 22 ASN HB3 1 1
7 6273 1 1 22 ASN HD21 H 8.332 -8.628 -4.983 1.00 . A A . 22 ASN HD21 1 1
7 6274 1 1 22 ASN HD22 H 9.489 -8.874 -3.721 1.00 . A A . 22 ASN HD22 1 1
7 6275 1 1 22 ASN N N 6.423 -8.509 -6.115 1.00 . A A . 22 ASN N 1 1
7 6276 1 1 22 ASN ND2 N 8.608 -9.024 -4.129 1.00 . A A . 22 ASN ND2 1 1
7 6277 1 1 22 ASN O O 4.287 -11.008 -5.557 1.00 . A A . 22 ASN O 1 1
7 6278 1 1 22 ASN OD1 O 8.016 -10.342 -2.420 1.00 . A A . 22 ASN OD1 1 1
7 6279 1 1 23 GLY C C 3.628 -10.869 -9.451 1.00 . A A . 23 GLY C 1 1
7 6280 1 1 23 GLY CA C 4.212 -11.578 -8.249 1.00 . A A . 23 GLY CA 1 1
7 6281 1 1 23 GLY H H 5.914 -10.323 -8.120 1.00 . A A . 23 GLY H 1 1
7 6282 1 1 23 GLY HA2 H 4.649 -12.510 -8.572 1.00 . A A . 23 GLY HA2 1 1
7 6283 1 1 23 GLY HA3 H 3.419 -11.788 -7.548 1.00 . A A . 23 GLY HA3 1 1
7 6284 1 1 23 GLY N N 5.230 -10.786 -7.586 1.00 . A A . 23 GLY N 1 1
7 6285 1 1 23 GLY O O 2.695 -10.082 -9.319 1.00 . A A . 23 GLY O 1 1
7 6286 1 1 24 ASP C C 2.330 -10.985 -12.282 1.00 . A A . 24 ASP C 1 1
7 6287 1 1 24 ASP CA C 3.720 -10.508 -11.871 1.00 . A A . 24 ASP CA 1 1
7 6288 1 1 24 ASP CB C 4.712 -10.770 -13.016 1.00 . A A . 24 ASP CB 1 1
7 6289 1 1 24 ASP CG C 4.785 -12.232 -13.434 1.00 . A A . 24 ASP CG 1 1
7 6290 1 1 24 ASP H H 4.887 -11.822 -10.677 1.00 . A A . 24 ASP H 1 1
7 6291 1 1 24 ASP HA H 3.676 -9.444 -11.687 1.00 . A A . 24 ASP HA 1 1
7 6292 1 1 24 ASP HB2 H 4.415 -10.189 -13.876 1.00 . A A . 24 ASP HB2 1 1
7 6293 1 1 24 ASP HB3 H 5.697 -10.456 -12.703 1.00 . A A . 24 ASP HB3 1 1
7 6294 1 1 24 ASP N N 4.166 -11.156 -10.632 1.00 . A A . 24 ASP N 1 1
7 6295 1 1 24 ASP O O 1.829 -10.632 -13.351 1.00 . A A . 24 ASP O 1 1
7 6296 1 1 24 ASP OD1 O 3.969 -12.662 -14.275 1.00 . A A . 24 ASP OD1 1 1
7 6297 1 1 24 ASP OD2 O 5.670 -12.956 -12.929 1.00 . A A . 24 ASP OD2 1 1
7 6298 1 1 25 ASP C C -0.615 -11.954 -10.657 1.00 . A A . 25 ASP C 1 1
7 6299 1 1 25 ASP CA C 0.402 -12.344 -11.721 1.00 . A A . 25 ASP CA 1 1
7 6300 1 1 25 ASP CB C 0.488 -13.873 -11.866 1.00 . A A . 25 ASP CB 1 1
7 6301 1 1 25 ASP CG C 1.138 -14.555 -10.675 1.00 . A A . 25 ASP CG 1 1
7 6302 1 1 25 ASP H H 2.124 -11.961 -10.559 1.00 . A A . 25 ASP H 1 1
7 6303 1 1 25 ASP HA H 0.076 -11.929 -12.664 1.00 . A A . 25 ASP HA 1 1
7 6304 1 1 25 ASP HB2 H -0.509 -14.270 -11.978 1.00 . A A . 25 ASP HB2 1 1
7 6305 1 1 25 ASP HB3 H 1.063 -14.109 -12.749 1.00 . A A . 25 ASP HB3 1 1
7 6306 1 1 25 ASP N N 1.705 -11.773 -11.427 1.00 . A A . 25 ASP N 1 1
7 6307 1 1 25 ASP O O -0.779 -12.629 -9.640 1.00 . A A . 25 ASP O 1 1
7 6308 1 1 25 ASP OD1 O 2.365 -14.401 -10.490 1.00 . A A . 25 ASP OD1 1 1
7 6309 1 1 25 ASP OD2 O 0.434 -15.261 -9.925 1.00 . A A . 25 ASP OD2 1 1
7 6310 1 1 26 VAL C C -3.654 -10.419 -10.808 1.00 . A A . 26 VAL C 1 1
7 6311 1 1 26 VAL CA C -2.348 -10.382 -10.024 1.00 . A A . 26 VAL CA 1 1
7 6312 1 1 26 VAL CB C -2.107 -8.958 -9.472 1.00 . A A . 26 VAL CB 1 1
7 6313 1 1 26 VAL CG1 C -3.238 -8.542 -8.546 1.00 . A A . 26 VAL CG1 1 1
7 6314 1 1 26 VAL CG2 C -0.773 -8.882 -8.745 1.00 . A A . 26 VAL CG2 1 1
7 6315 1 1 26 VAL H H -0.981 -10.251 -11.625 1.00 . A A . 26 VAL H 1 1
7 6316 1 1 26 VAL HA H -2.418 -11.068 -9.190 1.00 . A A . 26 VAL HA 1 1
7 6317 1 1 26 VAL HB H -2.080 -8.270 -10.303 1.00 . A A . 26 VAL HB 1 1
7 6318 1 1 26 VAL HG11 H -3.057 -7.541 -8.184 1.00 . A A . 26 VAL HG11 1 1
7 6319 1 1 26 VAL HG12 H -3.286 -9.223 -7.712 1.00 . A A . 26 VAL HG12 1 1
7 6320 1 1 26 VAL HG13 H -4.173 -8.567 -9.085 1.00 . A A . 26 VAL HG13 1 1
7 6321 1 1 26 VAL HG21 H -0.601 -7.868 -8.413 1.00 . A A . 26 VAL HG21 1 1
7 6322 1 1 26 VAL HG22 H 0.020 -9.183 -9.413 1.00 . A A . 26 VAL HG22 1 1
7 6323 1 1 26 VAL HG23 H -0.793 -9.541 -7.889 1.00 . A A . 26 VAL HG23 1 1
7 6324 1 1 26 VAL N N -1.258 -10.820 -10.875 1.00 . A A . 26 VAL N 1 1
7 6325 1 1 26 VAL O O -3.800 -9.733 -11.822 1.00 . A A . 26 VAL O 1 1
7 6326 1 1 27 PHE C C -6.835 -10.326 -10.674 1.00 . A A . 27 PHE C 1 1
7 6327 1 1 27 PHE CA C -5.856 -11.445 -11.014 1.00 . A A . 27 PHE CA 1 1
7 6328 1 1 27 PHE CB C -6.426 -12.808 -10.595 1.00 . A A . 27 PHE CB 1 1
7 6329 1 1 27 PHE CD1 C -7.687 -13.906 -12.466 1.00 . A A . 27 PHE CD1 1 1
7 6330 1 1 27 PHE CD2 C -8.934 -12.869 -10.717 1.00 . A A . 27 PHE CD2 1 1
7 6331 1 1 27 PHE CE1 C -8.863 -14.280 -13.087 1.00 . A A . 27 PHE CE1 1 1
7 6332 1 1 27 PHE CE2 C -10.113 -13.241 -11.332 1.00 . A A . 27 PHE CE2 1 1
7 6333 1 1 27 PHE CG C -7.709 -13.196 -11.277 1.00 . A A . 27 PHE CG 1 1
7 6334 1 1 27 PHE CZ C -10.079 -13.947 -12.519 1.00 . A A . 27 PHE CZ 1 1
7 6335 1 1 27 PHE H H -4.417 -11.706 -9.490 1.00 . A A . 27 PHE H 1 1
7 6336 1 1 27 PHE HA H -5.675 -11.446 -12.079 1.00 . A A . 27 PHE HA 1 1
7 6337 1 1 27 PHE HB2 H -5.697 -13.571 -10.815 1.00 . A A . 27 PHE HB2 1 1
7 6338 1 1 27 PHE HB3 H -6.610 -12.796 -9.530 1.00 . A A . 27 PHE HB3 1 1
7 6339 1 1 27 PHE HD1 H -6.737 -14.165 -12.911 1.00 . A A . 27 PHE HD1 1 1
7 6340 1 1 27 PHE HD2 H -8.962 -12.315 -9.789 1.00 . A A . 27 PHE HD2 1 1
7 6341 1 1 27 PHE HE1 H -8.833 -14.831 -14.016 1.00 . A A . 27 PHE HE1 1 1
7 6342 1 1 27 PHE HE2 H -11.060 -12.981 -10.885 1.00 . A A . 27 PHE HE2 1 1
7 6343 1 1 27 PHE HZ H -11.000 -14.239 -13.002 1.00 . A A . 27 PHE HZ 1 1
7 6344 1 1 27 PHE N N -4.585 -11.233 -10.337 1.00 . A A . 27 PHE N 1 1
7 6345 1 1 27 PHE O O -7.364 -10.267 -9.566 1.00 . A A . 27 PHE O 1 1
7 6346 1 1 28 VAL C C -9.337 -8.626 -12.039 1.00 . A A . 28 VAL C 1 1
7 6347 1 1 28 VAL CA C -7.989 -8.328 -11.380 1.00 . A A . 28 VAL CA 1 1
7 6348 1 1 28 VAL CB C -7.425 -6.968 -11.867 1.00 . A A . 28 VAL CB 1 1
7 6349 1 1 28 VAL CG1 C -7.260 -6.937 -13.377 1.00 . A A . 28 VAL CG1 1 1
7 6350 1 1 28 VAL CG2 C -8.301 -5.822 -11.386 1.00 . A A . 28 VAL CG2 1 1
7 6351 1 1 28 VAL H H -6.590 -9.489 -12.474 1.00 . A A . 28 VAL H 1 1
7 6352 1 1 28 VAL HA H -8.142 -8.259 -10.312 1.00 . A A . 28 VAL HA 1 1
7 6353 1 1 28 VAL HB H -6.445 -6.843 -11.430 1.00 . A A . 28 VAL HB 1 1
7 6354 1 1 28 VAL HG11 H -6.863 -5.979 -13.677 1.00 . A A . 28 VAL HG11 1 1
7 6355 1 1 28 VAL HG12 H -8.217 -7.094 -13.848 1.00 . A A . 28 VAL HG12 1 1
7 6356 1 1 28 VAL HG13 H -6.578 -7.718 -13.679 1.00 . A A . 28 VAL HG13 1 1
7 6357 1 1 28 VAL HG21 H -9.308 -5.958 -11.750 1.00 . A A . 28 VAL HG21 1 1
7 6358 1 1 28 VAL HG22 H -7.908 -4.886 -11.756 1.00 . A A . 28 VAL HG22 1 1
7 6359 1 1 28 VAL HG23 H -8.310 -5.804 -10.305 1.00 . A A . 28 VAL HG23 1 1
7 6360 1 1 28 VAL N N -7.057 -9.419 -11.610 1.00 . A A . 28 VAL N 1 1
7 6361 1 1 28 VAL O O -9.402 -9.084 -13.182 1.00 . A A . 28 VAL O 1 1
7 6362 1 1 29 HIS C C -12.333 -7.416 -12.431 1.00 . A A . 29 HIS C 1 1
7 6363 1 1 29 HIS CA C -11.753 -8.668 -11.772 1.00 . A A . 29 HIS CA 1 1
7 6364 1 1 29 HIS CB C -12.620 -9.135 -10.594 1.00 . A A . 29 HIS CB 1 1
7 6365 1 1 29 HIS CD2 C -15.204 -8.964 -10.645 1.00 . A A . 29 HIS CD2 1 1
7 6366 1 1 29 HIS CE1 C -15.626 -10.737 -11.857 1.00 . A A . 29 HIS CE1 1 1
7 6367 1 1 29 HIS CG C -14.017 -9.533 -10.959 1.00 . A A . 29 HIS CG 1 1
7 6368 1 1 29 HIS H H -10.286 -8.024 -10.396 1.00 . A A . 29 HIS H 1 1
7 6369 1 1 29 HIS HA H -11.697 -9.458 -12.507 1.00 . A A . 29 HIS HA 1 1
7 6370 1 1 29 HIS HB2 H -12.150 -9.990 -10.132 1.00 . A A . 29 HIS HB2 1 1
7 6371 1 1 29 HIS HB3 H -12.683 -8.335 -9.872 1.00 . A A . 29 HIS HB3 1 1
7 6372 1 1 29 HIS HD1 H -13.663 -11.276 -12.115 1.00 . A A . 29 HIS HD1 1 1
7 6373 1 1 29 HIS HD2 H -15.347 -8.068 -10.060 1.00 . A A . 29 HIS HD2 1 1
7 6374 1 1 29 HIS HE1 H -16.149 -11.503 -12.408 1.00 . A A . 29 HIS HE1 1 1
7 6375 1 1 29 HIS HE2 H -17.156 -9.657 -11.016 1.00 . A A . 29 HIS HE2 1 1
7 6376 1 1 29 HIS N N -10.407 -8.396 -11.294 1.00 . A A . 29 HIS N 1 1
7 6377 1 1 29 HIS ND1 N -14.317 -10.641 -11.723 1.00 . A A . 29 HIS ND1 1 1
7 6378 1 1 29 HIS NE2 N -16.186 -9.731 -11.215 1.00 . A A . 29 HIS NE2 1 1
7 6379 1 1 29 HIS O O -12.242 -6.324 -11.873 1.00 . A A . 29 HIS O 1 1
7 6380 1 1 30 PHE C C -14.389 -5.570 -13.612 1.00 . A A . 30 PHE C 1 1
7 6381 1 1 30 PHE CA C -13.404 -6.436 -14.401 1.00 . A A . 30 PHE CA 1 1
7 6382 1 1 30 PHE CB C -14.052 -6.909 -15.714 1.00 . A A . 30 PHE CB 1 1
7 6383 1 1 30 PHE CD1 C -15.653 -8.728 -15.023 1.00 . A A . 30 PHE CD1 1 1
7 6384 1 1 30 PHE CD2 C -16.545 -6.726 -15.961 1.00 . A A . 30 PHE CD2 1 1
7 6385 1 1 30 PHE CE1 C -16.931 -9.236 -14.884 1.00 . A A . 30 PHE CE1 1 1
7 6386 1 1 30 PHE CE2 C -17.825 -7.228 -15.825 1.00 . A A . 30 PHE CE2 1 1
7 6387 1 1 30 PHE CG C -15.444 -7.468 -15.561 1.00 . A A . 30 PHE CG 1 1
7 6388 1 1 30 PHE CZ C -18.019 -8.485 -15.286 1.00 . A A . 30 PHE CZ 1 1
7 6389 1 1 30 PHE H H -13.027 -8.486 -13.981 1.00 . A A . 30 PHE H 1 1
7 6390 1 1 30 PHE HA H -12.544 -5.831 -14.644 1.00 . A A . 30 PHE HA 1 1
7 6391 1 1 30 PHE HB2 H -14.109 -6.073 -16.394 1.00 . A A . 30 PHE HB2 1 1
7 6392 1 1 30 PHE HB3 H -13.431 -7.677 -16.152 1.00 . A A . 30 PHE HB3 1 1
7 6393 1 1 30 PHE HD1 H -14.804 -9.317 -14.708 1.00 . A A . 30 PHE HD1 1 1
7 6394 1 1 30 PHE HD2 H -16.396 -5.743 -16.382 1.00 . A A . 30 PHE HD2 1 1
7 6395 1 1 30 PHE HE1 H -17.079 -10.220 -14.463 1.00 . A A . 30 PHE HE1 1 1
7 6396 1 1 30 PHE HE2 H -18.674 -6.639 -16.140 1.00 . A A . 30 PHE HE2 1 1
7 6397 1 1 30 PHE HZ H -19.019 -8.880 -15.178 1.00 . A A . 30 PHE HZ 1 1
7 6398 1 1 30 PHE N N -12.926 -7.578 -13.614 1.00 . A A . 30 PHE N 1 1
7 6399 1 1 30 PHE O O -14.380 -4.350 -13.732 1.00 . A A . 30 PHE O 1 1
7 6400 1 1 31 SER C C -15.655 -4.993 -10.698 1.00 . A A . 31 SER C 1 1
7 6401 1 1 31 SER CA C -16.232 -5.485 -12.030 1.00 . A A . 31 SER CA 1 1
7 6402 1 1 31 SER CB C -17.450 -6.386 -11.804 1.00 . A A . 31 SER CB 1 1
7 6403 1 1 31 SER H H -15.160 -7.174 -12.712 1.00 . A A . 31 SER H 1 1
7 6404 1 1 31 SER HA H -16.533 -4.628 -12.612 1.00 . A A . 31 SER HA 1 1
7 6405 1 1 31 SER HB2 H -17.676 -6.914 -12.718 1.00 . A A . 31 SER HB2 1 1
7 6406 1 1 31 SER HB3 H -17.226 -7.100 -11.024 1.00 . A A . 31 SER HB3 1 1
7 6407 1 1 31 SER HG H -19.060 -6.101 -10.721 1.00 . A A . 31 SER HG 1 1
7 6408 1 1 31 SER N N -15.220 -6.205 -12.794 1.00 . A A . 31 SER N 1 1
7 6409 1 1 31 SER O O -16.372 -4.474 -9.844 1.00 . A A . 31 SER O 1 1
7 6410 1 1 31 SER OG O -18.585 -5.634 -11.422 1.00 . A A . 31 SER OG 1 1
7 6411 1 1 32 ALA C C -12.824 -3.429 -9.820 1.00 . A A . 32 ALA C 1 1
7 6412 1 1 32 ALA CA C -13.652 -4.626 -9.376 1.00 . A A . 32 ALA CA 1 1
7 6413 1 1 32 ALA CB C -12.769 -5.684 -8.729 1.00 . A A . 32 ALA CB 1 1
7 6414 1 1 32 ALA H H -13.845 -5.675 -11.196 1.00 . A A . 32 ALA H 1 1
7 6415 1 1 32 ALA HA H -14.388 -4.302 -8.654 1.00 . A A . 32 ALA HA 1 1
7 6416 1 1 32 ALA HB1 H -12.026 -6.016 -9.439 1.00 . A A . 32 ALA HB1 1 1
7 6417 1 1 32 ALA HB2 H -13.376 -6.524 -8.424 1.00 . A A . 32 ALA HB2 1 1
7 6418 1 1 32 ALA HB3 H -12.278 -5.263 -7.864 1.00 . A A . 32 ALA HB3 1 1
7 6419 1 1 32 ALA N N -14.353 -5.173 -10.525 1.00 . A A . 32 ALA N 1 1
7 6420 1 1 32 ALA O O -12.425 -2.588 -9.014 1.00 . A A . 32 ALA O 1 1
7 6421 1 1 33 ILE C C -12.810 -1.049 -11.829 1.00 . A A . 33 ILE C 1 1
7 6422 1 1 33 ILE CA C -11.879 -2.253 -11.733 1.00 . A A . 33 ILE CA 1 1
7 6423 1 1 33 ILE CB C -11.377 -2.603 -13.151 1.00 . A A . 33 ILE CB 1 1
7 6424 1 1 33 ILE CD1 C -10.007 -4.284 -14.479 1.00 . A A . 33 ILE CD1 1 1
7 6425 1 1 33 ILE CG1 C -10.457 -3.823 -13.109 1.00 . A A . 33 ILE CG1 1 1
7 6426 1 1 33 ILE CG2 C -10.661 -1.408 -13.770 1.00 . A A . 33 ILE CG2 1 1
7 6427 1 1 33 ILE H H -12.856 -4.122 -11.692 1.00 . A A . 33 ILE H 1 1
7 6428 1 1 33 ILE HA H -11.028 -2.000 -11.118 1.00 . A A . 33 ILE HA 1 1
7 6429 1 1 33 ILE HB H -12.236 -2.832 -13.766 1.00 . A A . 33 ILE HB 1 1
7 6430 1 1 33 ILE HD11 H -9.451 -3.493 -14.958 1.00 . A A . 33 ILE HD11 1 1
7 6431 1 1 33 ILE HD12 H -10.872 -4.529 -15.076 1.00 . A A . 33 ILE HD12 1 1
7 6432 1 1 33 ILE HD13 H -9.379 -5.156 -14.380 1.00 . A A . 33 ILE HD13 1 1
7 6433 1 1 33 ILE HG12 H -9.576 -3.585 -12.532 1.00 . A A . 33 ILE HG12 1 1
7 6434 1 1 33 ILE HG13 H -10.980 -4.643 -12.638 1.00 . A A . 33 ILE HG13 1 1
7 6435 1 1 33 ILE HG21 H -10.342 -1.655 -14.772 1.00 . A A . 33 ILE HG21 1 1
7 6436 1 1 33 ILE HG22 H -9.799 -1.152 -13.170 1.00 . A A . 33 ILE HG22 1 1
7 6437 1 1 33 ILE HG23 H -11.336 -0.565 -13.805 1.00 . A A . 33 ILE HG23 1 1
7 6438 1 1 33 ILE N N -12.569 -3.375 -11.122 1.00 . A A . 33 ILE N 1 1
7 6439 1 1 33 ILE O O -13.718 -1.021 -12.660 1.00 . A A . 33 ILE O 1 1
7 6440 1 1 34 GLN C C -12.809 2.072 -12.148 1.00 . A A . 34 GLN C 1 1
7 6441 1 1 34 GLN CA C -13.371 1.171 -11.047 1.00 . A A . 34 GLN CA 1 1
7 6442 1 1 34 GLN CB C -13.421 1.883 -9.683 1.00 . A A . 34 GLN CB 1 1
7 6443 1 1 34 GLN CD C -11.593 3.475 -8.953 1.00 . A A . 34 GLN CD 1 1
7 6444 1 1 34 GLN CG C -12.071 2.037 -8.996 1.00 . A A . 34 GLN CG 1 1
7 6445 1 1 34 GLN H H -11.918 -0.163 -10.276 1.00 . A A . 34 GLN H 1 1
7 6446 1 1 34 GLN HA H -14.378 0.895 -11.326 1.00 . A A . 34 GLN HA 1 1
7 6447 1 1 34 GLN HB2 H -13.836 2.870 -9.825 1.00 . A A . 34 GLN HB2 1 1
7 6448 1 1 34 GLN HB3 H -14.072 1.325 -9.026 1.00 . A A . 34 GLN HB3 1 1
7 6449 1 1 34 GLN HE21 H -9.707 2.862 -8.990 1.00 . A A . 34 GLN HE21 1 1
7 6450 1 1 34 GLN HE22 H -9.945 4.585 -8.928 1.00 . A A . 34 GLN HE22 1 1
7 6451 1 1 34 GLN HG2 H -12.152 1.674 -7.983 1.00 . A A . 34 GLN HG2 1 1
7 6452 1 1 34 GLN HG3 H -11.343 1.445 -9.531 1.00 . A A . 34 GLN HG3 1 1
7 6453 1 1 34 GLN N N -12.600 -0.061 -10.972 1.00 . A A . 34 GLN N 1 1
7 6454 1 1 34 GLN NE2 N -10.286 3.658 -8.958 1.00 . A A . 34 GLN NE2 1 1
7 6455 1 1 34 GLN O O -12.159 3.084 -11.890 1.00 . A A . 34 GLN O 1 1
7 6456 1 1 34 GLN OE1 O -12.393 4.410 -8.913 1.00 . A A . 34 GLN OE1 1 1
7 6457 1 1 35 GLY C C -13.315 3.659 -14.785 1.00 . A A . 35 GLY C 1 1
7 6458 1 1 35 GLY CA C -12.534 2.391 -14.529 1.00 . A A . 35 GLY CA 1 1
7 6459 1 1 35 GLY H H -13.549 0.828 -13.525 1.00 . A A . 35 GLY H 1 1
7 6460 1 1 35 GLY HA2 H -11.501 2.648 -14.353 1.00 . A A . 35 GLY HA2 1 1
7 6461 1 1 35 GLY HA3 H -12.593 1.761 -15.404 1.00 . A A . 35 GLY HA3 1 1
7 6462 1 1 35 GLY N N -13.034 1.654 -13.387 1.00 . A A . 35 GLY N 1 1
7 6463 1 1 35 GLY O O -14.424 3.828 -14.279 1.00 . A A . 35 GLY O 1 1
7 6464 1 1 36 ASP C C -14.170 5.716 -17.169 1.00 . A A . 36 ASP C 1 1
7 6465 1 1 36 ASP CA C -13.383 5.823 -15.870 1.00 . A A . 36 ASP CA 1 1
7 6466 1 1 36 ASP CB C -12.347 6.945 -15.966 1.00 . A A . 36 ASP CB 1 1
7 6467 1 1 36 ASP CG C -12.979 8.287 -16.272 1.00 . A A . 36 ASP CG 1 1
7 6468 1 1 36 ASP H H -11.869 4.351 -15.976 1.00 . A A . 36 ASP H 1 1
7 6469 1 1 36 ASP HA H -14.068 6.043 -15.064 1.00 . A A . 36 ASP HA 1 1
7 6470 1 1 36 ASP HB2 H -11.817 7.021 -15.027 1.00 . A A . 36 ASP HB2 1 1
7 6471 1 1 36 ASP HB3 H -11.644 6.710 -16.753 1.00 . A A . 36 ASP HB3 1 1
7 6472 1 1 36 ASP N N -12.738 4.555 -15.570 1.00 . A A . 36 ASP N 1 1
7 6473 1 1 36 ASP O O -13.590 5.662 -18.256 1.00 . A A . 36 ASP O 1 1
7 6474 1 1 36 ASP OD1 O -13.421 8.970 -15.324 1.00 . A A . 36 ASP OD1 1 1
7 6475 1 1 36 ASP OD2 O -13.039 8.663 -17.459 1.00 . A A . 36 ASP OD2 1 1
7 6476 1 1 37 GLY C C -16.630 4.077 -18.552 1.00 . A A . 37 GLY C 1 1
7 6477 1 1 37 GLY CA C -16.344 5.524 -18.210 1.00 . A A . 37 GLY CA 1 1
7 6478 1 1 37 GLY H H -15.887 5.644 -16.146 1.00 . A A . 37 GLY H 1 1
7 6479 1 1 37 GLY HA2 H -17.277 6.030 -18.012 1.00 . A A . 37 GLY HA2 1 1
7 6480 1 1 37 GLY HA3 H -15.860 5.995 -19.051 1.00 . A A . 37 GLY HA3 1 1
7 6481 1 1 37 GLY N N -15.488 5.639 -17.046 1.00 . A A . 37 GLY N 1 1
7 6482 1 1 37 GLY O O -17.788 3.672 -18.665 1.00 . A A . 37 GLY O 1 1
7 6483 1 1 38 PHE C C -14.740 1.105 -18.063 1.00 . A A . 38 PHE C 1 1
7 6484 1 1 38 PHE CA C -15.688 1.874 -18.969 1.00 . A A . 38 PHE CA 1 1
7 6485 1 1 38 PHE CB C -15.372 1.564 -20.438 1.00 . A A . 38 PHE CB 1 1
7 6486 1 1 38 PHE CD1 C -17.551 1.545 -21.682 1.00 . A A . 38 PHE CD1 1 1
7 6487 1 1 38 PHE CD2 C -16.041 3.351 -22.066 1.00 . A A . 38 PHE CD2 1 1
7 6488 1 1 38 PHE CE1 C -18.444 2.097 -22.580 1.00 . A A . 38 PHE CE1 1 1
7 6489 1 1 38 PHE CE2 C -16.930 3.908 -22.965 1.00 . A A . 38 PHE CE2 1 1
7 6490 1 1 38 PHE CG C -16.342 2.167 -21.414 1.00 . A A . 38 PHE CG 1 1
7 6491 1 1 38 PHE CZ C -18.134 3.280 -23.224 1.00 . A A . 38 PHE CZ 1 1
7 6492 1 1 38 PHE H H -14.674 3.691 -18.611 1.00 . A A . 38 PHE H 1 1
7 6493 1 1 38 PHE HA H -16.703 1.576 -18.750 1.00 . A A . 38 PHE HA 1 1
7 6494 1 1 38 PHE HB2 H -14.390 1.945 -20.674 1.00 . A A . 38 PHE HB2 1 1
7 6495 1 1 38 PHE HB3 H -15.381 0.494 -20.581 1.00 . A A . 38 PHE HB3 1 1
7 6496 1 1 38 PHE HD1 H -17.794 0.621 -21.177 1.00 . A A . 38 PHE HD1 1 1
7 6497 1 1 38 PHE HD2 H -15.101 3.842 -21.864 1.00 . A A . 38 PHE HD2 1 1
7 6498 1 1 38 PHE HE1 H -19.383 1.601 -22.780 1.00 . A A . 38 PHE HE1 1 1
7 6499 1 1 38 PHE HE2 H -16.683 4.834 -23.467 1.00 . A A . 38 PHE HE2 1 1
7 6500 1 1 38 PHE HZ H -18.831 3.713 -23.928 1.00 . A A . 38 PHE HZ 1 1
7 6501 1 1 38 PHE N N -15.569 3.298 -18.700 1.00 . A A . 38 PHE N 1 1
7 6502 1 1 38 PHE O O -13.662 1.601 -17.715 1.00 . A A . 38 PHE O 1 1
7 6503 1 1 39 LYS C C -13.145 -1.508 -17.609 1.00 . A A . 39 LYS C 1 1
7 6504 1 1 39 LYS CA C -14.314 -0.934 -16.819 1.00 . A A . 39 LYS CA 1 1
7 6505 1 1 39 LYS CB C -15.142 -2.063 -16.196 1.00 . A A . 39 LYS CB 1 1
7 6506 1 1 39 LYS CD C -16.937 -0.573 -15.217 1.00 . A A . 39 LYS CD 1 1
7 6507 1 1 39 LYS CE C -17.643 -0.151 -13.940 1.00 . A A . 39 LYS CE 1 1
7 6508 1 1 39 LYS CG C -15.909 -1.658 -14.942 1.00 . A A . 39 LYS CG 1 1
7 6509 1 1 39 LYS H H -16.018 -0.431 -17.976 1.00 . A A . 39 LYS H 1 1
7 6510 1 1 39 LYS HA H -13.923 -0.310 -16.029 1.00 . A A . 39 LYS HA 1 1
7 6511 1 1 39 LYS HB2 H -15.857 -2.411 -16.927 1.00 . A A . 39 LYS HB2 1 1
7 6512 1 1 39 LYS HB3 H -14.482 -2.877 -15.939 1.00 . A A . 39 LYS HB3 1 1
7 6513 1 1 39 LYS HD2 H -16.438 0.284 -15.644 1.00 . A A . 39 LYS HD2 1 1
7 6514 1 1 39 LYS HD3 H -17.669 -0.951 -15.915 1.00 . A A . 39 LYS HD3 1 1
7 6515 1 1 39 LYS HE2 H -18.135 -1.012 -13.514 1.00 . A A . 39 LYS HE2 1 1
7 6516 1 1 39 LYS HE3 H -16.906 0.222 -13.246 1.00 . A A . 39 LYS HE3 1 1
7 6517 1 1 39 LYS HG2 H -16.418 -2.526 -14.552 1.00 . A A . 39 LYS HG2 1 1
7 6518 1 1 39 LYS HG3 H -15.205 -1.295 -14.207 1.00 . A A . 39 LYS HG3 1 1
7 6519 1 1 39 LYS HZ1 H -19.382 0.563 -14.851 1.00 . A A . 39 LYS HZ1 1 1
7 6520 1 1 39 LYS HZ2 H -18.198 1.753 -14.594 1.00 . A A . 39 LYS HZ2 1 1
7 6521 1 1 39 LYS HZ3 H -19.116 1.176 -13.291 1.00 . A A . 39 LYS HZ3 1 1
7 6522 1 1 39 LYS N N -15.141 -0.094 -17.674 1.00 . A A . 39 LYS N 1 1
7 6523 1 1 39 LYS NZ N -18.653 0.907 -14.187 1.00 . A A . 39 LYS NZ 1 1
7 6524 1 1 39 LYS O O -13.263 -2.555 -18.249 1.00 . A A . 39 LYS O 1 1
7 6525 1 1 40 SER C C -9.635 -0.382 -17.801 1.00 . A A . 40 SER C 1 1
7 6526 1 1 40 SER CA C -10.828 -1.198 -18.287 1.00 . A A . 40 SER CA 1 1
7 6527 1 1 40 SER CB C -11.015 -1.022 -19.800 1.00 . A A . 40 SER CB 1 1
7 6528 1 1 40 SER H H -12.019 0.051 -17.082 1.00 . A A . 40 SER H 1 1
7 6529 1 1 40 SER HA H -10.654 -2.242 -18.071 1.00 . A A . 40 SER HA 1 1
7 6530 1 1 40 SER HB2 H -10.071 -1.172 -20.297 1.00 . A A . 40 SER HB2 1 1
7 6531 1 1 40 SER HB3 H -11.730 -1.750 -20.157 1.00 . A A . 40 SER HB3 1 1
7 6532 1 1 40 SER HG H -11.708 0.745 -19.295 1.00 . A A . 40 SER HG 1 1
7 6533 1 1 40 SER N N -12.031 -0.790 -17.585 1.00 . A A . 40 SER N 1 1
7 6534 1 1 40 SER O O -9.805 0.728 -17.290 1.00 . A A . 40 SER O 1 1
7 6535 1 1 40 SER OG O -11.491 0.280 -20.113 1.00 . A A . 40 SER OG 1 1
7 6536 1 1 41 LEU C C -6.210 -0.415 -18.722 1.00 . A A . 41 LEU C 1 1
7 6537 1 1 41 LEU CA C -7.210 -0.254 -17.591 1.00 . A A . 41 LEU CA 1 1
7 6538 1 1 41 LEU CB C -6.612 -0.812 -16.295 1.00 . A A . 41 LEU CB 1 1
7 6539 1 1 41 LEU CD1 C -6.788 -1.261 -13.840 1.00 . A A . 41 LEU CD1 1 1
7 6540 1 1 41 LEU CD2 C -7.552 0.935 -14.756 1.00 . A A . 41 LEU CD2 1 1
7 6541 1 1 41 LEU CG C -7.428 -0.558 -15.026 1.00 . A A . 41 LEU CG 1 1
7 6542 1 1 41 LEU H H -8.387 -1.856 -18.295 1.00 . A A . 41 LEU H 1 1
7 6543 1 1 41 LEU HA H -7.434 0.794 -17.462 1.00 . A A . 41 LEU HA 1 1
7 6544 1 1 41 LEU HB2 H -6.492 -1.879 -16.411 1.00 . A A . 41 LEU HB2 1 1
7 6545 1 1 41 LEU HB3 H -5.634 -0.373 -16.158 1.00 . A A . 41 LEU HB3 1 1
7 6546 1 1 41 LEU HD11 H -7.366 -1.060 -12.950 1.00 . A A . 41 LEU HD11 1 1
7 6547 1 1 41 LEU HD12 H -5.780 -0.897 -13.706 1.00 . A A . 41 LEU HD12 1 1
7 6548 1 1 41 LEU HD13 H -6.766 -2.326 -14.022 1.00 . A A . 41 LEU HD13 1 1
7 6549 1 1 41 LEU HD21 H -8.055 1.411 -15.585 1.00 . A A . 41 LEU HD21 1 1
7 6550 1 1 41 LEU HD22 H -6.567 1.364 -14.639 1.00 . A A . 41 LEU HD22 1 1
7 6551 1 1 41 LEU HD23 H -8.123 1.092 -13.853 1.00 . A A . 41 LEU HD23 1 1
7 6552 1 1 41 LEU HG H -8.423 -0.961 -15.158 1.00 . A A . 41 LEU HG 1 1
7 6553 1 1 41 LEU N N -8.444 -0.946 -17.938 1.00 . A A . 41 LEU N 1 1
7 6554 1 1 41 LEU O O -5.998 -1.526 -19.202 1.00 . A A . 41 LEU O 1 1
7 6555 1 1 42 ASP C C -3.501 -0.292 -19.954 1.00 . A A . 42 ASP C 1 1
7 6556 1 1 42 ASP CA C -4.649 0.665 -20.247 1.00 . A A . 42 ASP CA 1 1
7 6557 1 1 42 ASP CB C -4.093 2.067 -20.516 1.00 . A A . 42 ASP CB 1 1
7 6558 1 1 42 ASP CG C -5.016 2.911 -21.371 1.00 . A A . 42 ASP CG 1 1
7 6559 1 1 42 ASP H H -5.841 1.547 -18.737 1.00 . A A . 42 ASP H 1 1
7 6560 1 1 42 ASP HA H -5.162 0.322 -21.133 1.00 . A A . 42 ASP HA 1 1
7 6561 1 1 42 ASP HB2 H -3.946 2.575 -19.575 1.00 . A A . 42 ASP HB2 1 1
7 6562 1 1 42 ASP HB3 H -3.143 1.980 -21.024 1.00 . A A . 42 ASP HB3 1 1
7 6563 1 1 42 ASP N N -5.618 0.690 -19.156 1.00 . A A . 42 ASP N 1 1
7 6564 1 1 42 ASP O O -2.843 -0.201 -18.916 1.00 . A A . 42 ASP O 1 1
7 6565 1 1 42 ASP OD1 O -4.919 2.828 -22.616 1.00 . A A . 42 ASP OD1 1 1
7 6566 1 1 42 ASP OD2 O -5.827 3.672 -20.807 1.00 . A A . 42 ASP OD2 1 1
7 6567 1 1 43 GLU C C -0.845 -1.380 -20.909 1.00 . A A . 43 GLU C 1 1
7 6568 1 1 43 GLU CA C -2.162 -2.141 -20.758 1.00 . A A . 43 GLU CA 1 1
7 6569 1 1 43 GLU CB C -2.292 -3.261 -21.796 1.00 . A A . 43 GLU CB 1 1
7 6570 1 1 43 GLU CD C -2.924 -3.905 -24.151 1.00 . A A . 43 GLU CD 1 1
7 6571 1 1 43 GLU CG C -2.612 -2.772 -23.199 1.00 . A A . 43 GLU CG 1 1
7 6572 1 1 43 GLU H H -3.881 -1.287 -21.636 1.00 . A A . 43 GLU H 1 1
7 6573 1 1 43 GLU HA H -2.194 -2.575 -19.769 1.00 . A A . 43 GLU HA 1 1
7 6574 1 1 43 GLU HB2 H -1.363 -3.810 -21.834 1.00 . A A . 43 GLU HB2 1 1
7 6575 1 1 43 GLU HB3 H -3.082 -3.931 -21.486 1.00 . A A . 43 GLU HB3 1 1
7 6576 1 1 43 GLU HG2 H -3.469 -2.118 -23.154 1.00 . A A . 43 GLU HG2 1 1
7 6577 1 1 43 GLU HG3 H -1.761 -2.224 -23.580 1.00 . A A . 43 GLU HG3 1 1
7 6578 1 1 43 GLU N N -3.278 -1.220 -20.867 1.00 . A A . 43 GLU N 1 1
7 6579 1 1 43 GLU O O -0.628 -0.678 -21.899 1.00 . A A . 43 GLU O 1 1
7 6580 1 1 43 GLU OE1 O -1.977 -4.544 -24.650 1.00 . A A . 43 GLU OE1 1 1
7 6581 1 1 43 GLU OE2 O -4.121 -4.158 -24.412 1.00 . A A . 43 GLU OE2 1 1
7 6582 1 1 44 GLY C C 1.106 0.459 -18.913 1.00 . A A . 44 GLY C 1 1
7 6583 1 1 44 GLY CA C 1.229 -0.714 -19.867 1.00 . A A . 44 GLY CA 1 1
7 6584 1 1 44 GLY H H -0.172 -2.149 -19.191 1.00 . A A . 44 GLY H 1 1
7 6585 1 1 44 GLY HA2 H 2.044 -1.346 -19.544 1.00 . A A . 44 GLY HA2 1 1
7 6586 1 1 44 GLY HA3 H 1.441 -0.341 -20.858 1.00 . A A . 44 GLY HA3 1 1
7 6587 1 1 44 GLY N N 0.013 -1.500 -19.907 1.00 . A A . 44 GLY N 1 1
7 6588 1 1 44 GLY O O 1.996 1.309 -18.836 1.00 . A A . 44 GLY O 1 1
7 6589 1 1 45 GLN C C -0.013 1.054 -15.803 1.00 . A A . 45 GLN C 1 1
7 6590 1 1 45 GLN CA C -0.242 1.573 -17.219 1.00 . A A . 45 GLN CA 1 1
7 6591 1 1 45 GLN CB C -1.671 2.113 -17.352 1.00 . A A . 45 GLN CB 1 1
7 6592 1 1 45 GLN CD C -1.271 4.544 -16.768 1.00 . A A . 45 GLN CD 1 1
7 6593 1 1 45 GLN CG C -1.997 3.262 -16.410 1.00 . A A . 45 GLN CG 1 1
7 6594 1 1 45 GLN H H -0.699 -0.172 -18.324 1.00 . A A . 45 GLN H 1 1
7 6595 1 1 45 GLN HA H 0.458 2.370 -17.418 1.00 . A A . 45 GLN HA 1 1
7 6596 1 1 45 GLN HB2 H -1.817 2.458 -18.365 1.00 . A A . 45 GLN HB2 1 1
7 6597 1 1 45 GLN HB3 H -2.364 1.310 -17.154 1.00 . A A . 45 GLN HB3 1 1
7 6598 1 1 45 GLN HE21 H -2.761 5.615 -16.013 1.00 . A A . 45 GLN HE21 1 1
7 6599 1 1 45 GLN HE22 H -1.445 6.519 -16.682 1.00 . A A . 45 GLN HE22 1 1
7 6600 1 1 45 GLN HG2 H -3.060 3.446 -16.443 1.00 . A A . 45 GLN HG2 1 1
7 6601 1 1 45 GLN HG3 H -1.714 2.975 -15.407 1.00 . A A . 45 GLN HG3 1 1
7 6602 1 1 45 GLN N N -0.010 0.516 -18.194 1.00 . A A . 45 GLN N 1 1
7 6603 1 1 45 GLN NE2 N -1.886 5.671 -16.455 1.00 . A A . 45 GLN NE2 1 1
7 6604 1 1 45 GLN O O -0.407 -0.066 -15.473 1.00 . A A . 45 GLN O 1 1
7 6605 1 1 45 GLN OE1 O -0.169 4.524 -17.316 1.00 . A A . 45 GLN OE1 1 1
7 6606 1 1 46 ALA C C -0.270 2.081 -12.718 1.00 . A A . 46 ALA C 1 1
7 6607 1 1 46 ALA CA C 0.854 1.519 -13.582 1.00 . A A . 46 ALA CA 1 1
7 6608 1 1 46 ALA CB C 2.203 2.040 -13.106 1.00 . A A . 46 ALA CB 1 1
7 6609 1 1 46 ALA H H 0.988 2.714 -15.321 1.00 . A A . 46 ALA H 1 1
7 6610 1 1 46 ALA HA H 0.859 0.442 -13.497 1.00 . A A . 46 ALA HA 1 1
7 6611 1 1 46 ALA HB1 H 2.207 3.120 -13.145 1.00 . A A . 46 ALA HB1 1 1
7 6612 1 1 46 ALA HB2 H 2.985 1.653 -13.743 1.00 . A A . 46 ALA HB2 1 1
7 6613 1 1 46 ALA HB3 H 2.373 1.716 -12.090 1.00 . A A . 46 ALA HB3 1 1
7 6614 1 1 46 ALA N N 0.640 1.862 -14.980 1.00 . A A . 46 ALA N 1 1
7 6615 1 1 46 ALA O O -0.636 3.252 -12.848 1.00 . A A . 46 ALA O 1 1
7 6616 1 1 47 VAL C C -1.637 1.120 -9.550 1.00 . A A . 47 VAL C 1 1
7 6617 1 1 47 VAL CA C -1.904 1.627 -10.963 1.00 . A A . 47 VAL CA 1 1
7 6618 1 1 47 VAL CB C -3.267 1.078 -11.443 1.00 . A A . 47 VAL CB 1 1
7 6619 1 1 47 VAL CG1 C -3.682 1.725 -12.756 1.00 . A A . 47 VAL CG1 1 1
7 6620 1 1 47 VAL CG2 C -3.221 -0.439 -11.587 1.00 . A A . 47 VAL CG2 1 1
7 6621 1 1 47 VAL H H -0.473 0.319 -11.802 1.00 . A A . 47 VAL H 1 1
7 6622 1 1 47 VAL HA H -1.955 2.706 -10.946 1.00 . A A . 47 VAL HA 1 1
7 6623 1 1 47 VAL HB H -4.012 1.324 -10.699 1.00 . A A . 47 VAL HB 1 1
7 6624 1 1 47 VAL HG11 H -2.955 1.489 -13.519 1.00 . A A . 47 VAL HG11 1 1
7 6625 1 1 47 VAL HG12 H -3.735 2.796 -12.628 1.00 . A A . 47 VAL HG12 1 1
7 6626 1 1 47 VAL HG13 H -4.649 1.350 -13.052 1.00 . A A . 47 VAL HG13 1 1
7 6627 1 1 47 VAL HG21 H -4.182 -0.797 -11.925 1.00 . A A . 47 VAL HG21 1 1
7 6628 1 1 47 VAL HG22 H -2.987 -0.883 -10.631 1.00 . A A . 47 VAL HG22 1 1
7 6629 1 1 47 VAL HG23 H -2.462 -0.710 -12.305 1.00 . A A . 47 VAL HG23 1 1
7 6630 1 1 47 VAL N N -0.818 1.239 -11.853 1.00 . A A . 47 VAL N 1 1
7 6631 1 1 47 VAL O O -0.678 0.380 -9.322 1.00 . A A . 47 VAL O 1 1
7 6632 1 1 48 THR C C -3.542 0.259 -6.787 1.00 . A A . 48 THR C 1 1
7 6633 1 1 48 THR CA C -2.339 1.081 -7.227 1.00 . A A . 48 THR CA 1 1
7 6634 1 1 48 THR CB C -2.159 2.286 -6.283 1.00 . A A . 48 THR CB 1 1
7 6635 1 1 48 THR CG2 C -0.767 2.883 -6.426 1.00 . A A . 48 THR CG2 1 1
7 6636 1 1 48 THR H H -3.232 2.101 -8.849 1.00 . A A . 48 THR H 1 1
7 6637 1 1 48 THR HA H -1.456 0.459 -7.162 1.00 . A A . 48 THR HA 1 1
7 6638 1 1 48 THR HB H -2.282 1.945 -5.265 1.00 . A A . 48 THR HB 1 1
7 6639 1 1 48 THR HG1 H -3.995 2.855 -6.733 1.00 . A A . 48 THR HG1 1 1
7 6640 1 1 48 THR HG21 H -0.614 3.196 -7.448 1.00 . A A . 48 THR HG21 1 1
7 6641 1 1 48 THR HG22 H -0.027 2.141 -6.161 1.00 . A A . 48 THR HG22 1 1
7 6642 1 1 48 THR HG23 H -0.674 3.736 -5.770 1.00 . A A . 48 THR HG23 1 1
7 6643 1 1 48 THR N N -2.484 1.510 -8.610 1.00 . A A . 48 THR N 1 1
7 6644 1 1 48 THR O O -4.667 0.756 -6.729 1.00 . A A . 48 THR O 1 1
7 6645 1 1 48 THR OG1 O -3.149 3.285 -6.565 1.00 . A A . 48 THR OG1 1 1
7 6646 1 1 49 PHE C C -4.093 -2.470 -4.704 1.00 . A A . 49 PHE C 1 1
7 6647 1 1 49 PHE CA C -4.353 -1.919 -6.098 1.00 . A A . 49 PHE CA 1 1
7 6648 1 1 49 PHE CB C -4.443 -3.070 -7.108 1.00 . A A . 49 PHE CB 1 1
7 6649 1 1 49 PHE CD1 C -2.766 -4.817 -6.429 1.00 . A A . 49 PHE CD1 1 1
7 6650 1 1 49 PHE CD2 C -2.302 -3.493 -8.356 1.00 . A A . 49 PHE CD2 1 1
7 6651 1 1 49 PHE CE1 C -1.576 -5.496 -6.603 1.00 . A A . 49 PHE CE1 1 1
7 6652 1 1 49 PHE CE2 C -1.110 -4.169 -8.534 1.00 . A A . 49 PHE CE2 1 1
7 6653 1 1 49 PHE CG C -3.145 -3.808 -7.303 1.00 . A A . 49 PHE CG 1 1
7 6654 1 1 49 PHE CZ C -0.747 -5.170 -7.657 1.00 . A A . 49 PHE CZ 1 1
7 6655 1 1 49 PHE H H -2.367 -1.322 -6.502 1.00 . A A . 49 PHE H 1 1
7 6656 1 1 49 PHE HA H -5.287 -1.376 -6.095 1.00 . A A . 49 PHE HA 1 1
7 6657 1 1 49 PHE HB2 H -5.180 -3.781 -6.765 1.00 . A A . 49 PHE HB2 1 1
7 6658 1 1 49 PHE HB3 H -4.751 -2.676 -8.067 1.00 . A A . 49 PHE HB3 1 1
7 6659 1 1 49 PHE HD1 H -3.411 -5.067 -5.602 1.00 . A A . 49 PHE HD1 1 1
7 6660 1 1 49 PHE HD2 H -2.585 -2.710 -9.044 1.00 . A A . 49 PHE HD2 1 1
7 6661 1 1 49 PHE HE1 H -1.294 -6.278 -5.915 1.00 . A A . 49 PHE HE1 1 1
7 6662 1 1 49 PHE HE2 H -0.462 -3.912 -9.360 1.00 . A A . 49 PHE HE2 1 1
7 6663 1 1 49 PHE HZ H 0.184 -5.699 -7.796 1.00 . A A . 49 PHE HZ 1 1
7 6664 1 1 49 PHE N N -3.295 -1.000 -6.483 1.00 . A A . 49 PHE N 1 1
7 6665 1 1 49 PHE O O -2.943 -2.546 -4.268 1.00 . A A . 49 PHE O 1 1
7 6666 1 1 50 ASP C C -5.113 -4.997 -2.873 1.00 . A A . 50 ASP C 1 1
7 6667 1 1 50 ASP CA C -5.002 -3.484 -2.702 1.00 . A A . 50 ASP CA 1 1
7 6668 1 1 50 ASP CB C -6.057 -2.962 -1.724 1.00 . A A . 50 ASP CB 1 1
7 6669 1 1 50 ASP CG C -5.720 -3.286 -0.282 1.00 . A A . 50 ASP CG 1 1
7 6670 1 1 50 ASP H H -6.057 -2.686 -4.366 1.00 . A A . 50 ASP H 1 1
7 6671 1 1 50 ASP HA H -4.018 -3.247 -2.324 1.00 . A A . 50 ASP HA 1 1
7 6672 1 1 50 ASP HB2 H -6.131 -1.889 -1.822 1.00 . A A . 50 ASP HB2 1 1
7 6673 1 1 50 ASP HB3 H -7.011 -3.409 -1.962 1.00 . A A . 50 ASP HB3 1 1
7 6674 1 1 50 ASP N N -5.150 -2.842 -4.002 1.00 . A A . 50 ASP N 1 1
7 6675 1 1 50 ASP O O -6.149 -5.509 -3.296 1.00 . A A . 50 ASP O 1 1
7 6676 1 1 50 ASP OD1 O -4.677 -2.803 0.209 1.00 . A A . 50 ASP OD1 1 1
7 6677 1 1 50 ASP OD2 O -6.497 -4.017 0.367 1.00 . A A . 50 ASP OD2 1 1
7 6678 1 1 51 VAL C C -4.769 -7.970 -1.889 1.00 . A A . 51 VAL C 1 1
7 6679 1 1 51 VAL CA C -3.967 -7.130 -2.880 1.00 . A A . 51 VAL CA 1 1
7 6680 1 1 51 VAL CB C -2.503 -7.637 -2.934 1.00 . A A . 51 VAL CB 1 1
7 6681 1 1 51 VAL CG1 C -1.882 -7.715 -1.547 1.00 . A A . 51 VAL CG1 1 1
7 6682 1 1 51 VAL CG2 C -2.429 -8.988 -3.631 1.00 . A A . 51 VAL CG2 1 1
7 6683 1 1 51 VAL H H -3.290 -5.281 -2.095 1.00 . A A . 51 VAL H 1 1
7 6684 1 1 51 VAL HA H -4.398 -7.261 -3.861 1.00 . A A . 51 VAL HA 1 1
7 6685 1 1 51 VAL HB H -1.928 -6.930 -3.515 1.00 . A A . 51 VAL HB 1 1
7 6686 1 1 51 VAL HG11 H -0.862 -8.064 -1.627 1.00 . A A . 51 VAL HG11 1 1
7 6687 1 1 51 VAL HG12 H -2.451 -8.402 -0.938 1.00 . A A . 51 VAL HG12 1 1
7 6688 1 1 51 VAL HG13 H -1.893 -6.735 -1.092 1.00 . A A . 51 VAL HG13 1 1
7 6689 1 1 51 VAL HG21 H -3.037 -9.702 -3.096 1.00 . A A . 51 VAL HG21 1 1
7 6690 1 1 51 VAL HG22 H -1.405 -9.329 -3.648 1.00 . A A . 51 VAL HG22 1 1
7 6691 1 1 51 VAL HG23 H -2.794 -8.892 -4.643 1.00 . A A . 51 VAL HG23 1 1
7 6692 1 1 51 VAL N N -4.041 -5.711 -2.564 1.00 . A A . 51 VAL N 1 1
7 6693 1 1 51 VAL O O -4.809 -7.688 -0.689 1.00 . A A . 51 VAL O 1 1
7 6694 1 1 52 GLU C C -5.892 -11.332 -2.177 1.00 . A A . 52 GLU C 1 1
7 6695 1 1 52 GLU CA C -6.163 -9.942 -1.616 1.00 . A A . 52 GLU CA 1 1
7 6696 1 1 52 GLU CB C -7.658 -9.610 -1.649 1.00 . A A . 52 GLU CB 1 1
7 6697 1 1 52 GLU CD C -9.928 -9.923 -0.603 1.00 . A A . 52 GLU CD 1 1
7 6698 1 1 52 GLU CG C -8.498 -10.414 -0.673 1.00 . A A . 52 GLU CG 1 1
7 6699 1 1 52 GLU H H -5.441 -9.084 -3.395 1.00 . A A . 52 GLU H 1 1
7 6700 1 1 52 GLU HA H -5.800 -9.890 -0.600 1.00 . A A . 52 GLU HA 1 1
7 6701 1 1 52 GLU HB2 H -7.787 -8.562 -1.417 1.00 . A A . 52 GLU HB2 1 1
7 6702 1 1 52 GLU HB3 H -8.028 -9.794 -2.647 1.00 . A A . 52 GLU HB3 1 1
7 6703 1 1 52 GLU HG2 H -8.502 -11.448 -0.985 1.00 . A A . 52 GLU HG2 1 1
7 6704 1 1 52 GLU HG3 H -8.058 -10.336 0.309 1.00 . A A . 52 GLU HG3 1 1
7 6705 1 1 52 GLU N N -5.433 -8.981 -2.418 1.00 . A A . 52 GLU N 1 1
7 6706 1 1 52 GLU O O -5.508 -11.459 -3.336 1.00 . A A . 52 GLU O 1 1
7 6707 1 1 52 GLU OE1 O -10.187 -8.931 0.112 1.00 . A A . 52 GLU OE1 1 1
7 6708 1 1 52 GLU OE2 O -10.800 -10.525 -1.255 1.00 . A A . 52 GLU OE2 1 1
7 6709 1 1 53 GLU C C -6.672 -14.726 -1.128 1.00 . A A . 53 GLU C 1 1
7 6710 1 1 53 GLU CA C -5.778 -13.720 -1.838 1.00 . A A . 53 GLU CA 1 1
7 6711 1 1 53 GLU CB C -4.296 -14.086 -1.636 1.00 . A A . 53 GLU CB 1 1
7 6712 1 1 53 GLU CD C -3.877 -12.901 0.572 1.00 . A A . 53 GLU CD 1 1
7 6713 1 1 53 GLU CG C -3.861 -14.217 -0.179 1.00 . A A . 53 GLU CG 1 1
7 6714 1 1 53 GLU H H -6.360 -12.227 -0.453 1.00 . A A . 53 GLU H 1 1
7 6715 1 1 53 GLU HA H -6.001 -13.751 -2.894 1.00 . A A . 53 GLU HA 1 1
7 6716 1 1 53 GLU HB2 H -4.104 -15.028 -2.126 1.00 . A A . 53 GLU HB2 1 1
7 6717 1 1 53 GLU HB3 H -3.688 -13.323 -2.101 1.00 . A A . 53 GLU HB3 1 1
7 6718 1 1 53 GLU HG2 H -4.529 -14.901 0.322 1.00 . A A . 53 GLU HG2 1 1
7 6719 1 1 53 GLU HG3 H -2.857 -14.617 -0.154 1.00 . A A . 53 GLU HG3 1 1
7 6720 1 1 53 GLU N N -6.052 -12.367 -1.374 1.00 . A A . 53 GLU N 1 1
7 6721 1 1 53 GLU O O -7.535 -14.351 -0.333 1.00 . A A . 53 GLU O 1 1
7 6722 1 1 53 GLU OE1 O -2.947 -12.092 0.380 1.00 . A A . 53 GLU OE1 1 1
7 6723 1 1 53 GLU OE2 O -4.816 -12.674 1.363 1.00 . A A . 53 GLU OE2 1 1
7 6724 1 1 54 GLY C C -7.587 -18.187 -1.703 1.00 . A A . 54 GLY C 1 1
7 6725 1 1 54 GLY CA C -7.240 -17.036 -0.784 1.00 . A A . 54 GLY CA 1 1
7 6726 1 1 54 GLY H H -5.816 -16.235 -2.116 1.00 . A A . 54 GLY H 1 1
7 6727 1 1 54 GLY HA2 H -6.661 -17.418 0.044 1.00 . A A . 54 GLY HA2 1 1
7 6728 1 1 54 GLY HA3 H -8.155 -16.608 -0.402 1.00 . A A . 54 GLY HA3 1 1
7 6729 1 1 54 GLY N N -6.480 -15.999 -1.437 1.00 . A A . 54 GLY N 1 1
7 6730 1 1 54 GLY O O -6.736 -19.023 -2.010 1.00 . A A . 54 GLY O 1 1
7 6731 1 1 55 GLN C C -8.935 -19.421 -4.333 1.00 . A A . 55 GLN C 1 1
7 6732 1 1 55 GLN CA C -9.378 -19.358 -2.869 1.00 . A A . 55 GLN CA 1 1
7 6733 1 1 55 GLN CB C -10.906 -19.329 -2.775 1.00 . A A . 55 GLN CB 1 1
7 6734 1 1 55 GLN CD C -13.085 -20.551 -3.123 1.00 . A A . 55 GLN CD 1 1
7 6735 1 1 55 GLN CG C -11.581 -20.584 -3.300 1.00 . A A . 55 GLN CG 1 1
7 6736 1 1 55 GLN H H -9.392 -17.403 -2.049 1.00 . A A . 55 GLN H 1 1
7 6737 1 1 55 GLN HA H -9.019 -20.242 -2.364 1.00 . A A . 55 GLN HA 1 1
7 6738 1 1 55 GLN HB2 H -11.190 -19.201 -1.741 1.00 . A A . 55 GLN HB2 1 1
7 6739 1 1 55 GLN HB3 H -11.271 -18.488 -3.344 1.00 . A A . 55 GLN HB3 1 1
7 6740 1 1 55 GLN HE21 H -12.916 -21.361 -1.311 1.00 . A A . 55 GLN HE21 1 1
7 6741 1 1 55 GLN HE22 H -14.531 -21.018 -1.843 1.00 . A A . 55 GLN HE22 1 1
7 6742 1 1 55 GLN HG2 H -11.360 -20.680 -4.353 1.00 . A A . 55 GLN HG2 1 1
7 6743 1 1 55 GLN HG3 H -11.187 -21.439 -2.771 1.00 . A A . 55 GLN HG3 1 1
7 6744 1 1 55 GLN N N -8.827 -18.202 -2.172 1.00 . A A . 55 GLN N 1 1
7 6745 1 1 55 GLN NE2 N -13.558 -21.022 -1.979 1.00 . A A . 55 GLN NE2 1 1
7 6746 1 1 55 GLN O O -8.920 -20.496 -4.935 1.00 . A A . 55 GLN O 1 1
7 6747 1 1 55 GLN OE1 O -13.816 -20.093 -4.001 1.00 . A A . 55 GLN OE1 1 1
7 6748 1 1 56 ARG C C -6.946 -17.357 -6.525 1.00 . A A . 56 ARG C 1 1
7 6749 1 1 56 ARG CA C -8.164 -18.250 -6.312 1.00 . A A . 56 ARG CA 1 1
7 6750 1 1 56 ARG CB C -9.329 -17.807 -7.204 1.00 . A A . 56 ARG CB 1 1
7 6751 1 1 56 ARG CD C -11.377 -16.393 -7.506 1.00 . A A . 56 ARG CD 1 1
7 6752 1 1 56 ARG CG C -10.173 -16.682 -6.625 1.00 . A A . 56 ARG CG 1 1
7 6753 1 1 56 ARG CZ C -13.370 -17.640 -8.273 1.00 . A A . 56 ARG CZ 1 1
7 6754 1 1 56 ARG H H -8.574 -17.448 -4.386 1.00 . A A . 56 ARG H 1 1
7 6755 1 1 56 ARG HA H -7.890 -19.259 -6.586 1.00 . A A . 56 ARG HA 1 1
7 6756 1 1 56 ARG HB2 H -8.932 -17.472 -8.150 1.00 . A A . 56 ARG HB2 1 1
7 6757 1 1 56 ARG HB3 H -9.974 -18.657 -7.377 1.00 . A A . 56 ARG HB3 1 1
7 6758 1 1 56 ARG HD2 H -12.041 -15.726 -6.976 1.00 . A A . 56 ARG HD2 1 1
7 6759 1 1 56 ARG HD3 H -11.037 -15.917 -8.413 1.00 . A A . 56 ARG HD3 1 1
7 6760 1 1 56 ARG HE H -11.614 -18.469 -7.791 1.00 . A A . 56 ARG HE 1 1
7 6761 1 1 56 ARG HG2 H -10.518 -16.967 -5.642 1.00 . A A . 56 ARG HG2 1 1
7 6762 1 1 56 ARG HG3 H -9.568 -15.790 -6.554 1.00 . A A . 56 ARG HG3 1 1
7 6763 1 1 56 ARG HH11 H -13.688 -15.657 -7.998 1.00 . A A . 56 ARG HH11 1 1
7 6764 1 1 56 ARG HH12 H -15.044 -16.540 -8.630 1.00 . A A . 56 ARG HH12 1 1
7 6765 1 1 56 ARG HH21 H -13.376 -19.639 -8.589 1.00 . A A . 56 ARG HH21 1 1
7 6766 1 1 56 ARG HH22 H -14.872 -18.827 -8.954 1.00 . A A . 56 ARG HH22 1 1
7 6767 1 1 56 ARG N N -8.571 -18.284 -4.910 1.00 . A A . 56 ARG N 1 1
7 6768 1 1 56 ARG NE N -12.108 -17.614 -7.852 1.00 . A A . 56 ARG NE 1 1
7 6769 1 1 56 ARG NH1 N -14.091 -16.524 -8.301 1.00 . A A . 56 ARG NH1 1 1
7 6770 1 1 56 ARG NH2 N -13.915 -18.792 -8.634 1.00 . A A . 56 ARG NH2 1 1
7 6771 1 1 56 ARG O O -6.881 -16.590 -7.485 1.00 . A A . 56 ARG O 1 1
7 6772 1 1 57 GLY C C -4.825 -15.300 -5.446 1.00 . A A . 57 GLY C 1 1
7 6773 1 1 57 GLY CA C -4.723 -16.773 -5.787 1.00 . A A . 57 GLY CA 1 1
7 6774 1 1 57 GLY H H -6.116 -18.062 -4.853 1.00 . A A . 57 GLY H 1 1
7 6775 1 1 57 GLY HA2 H -3.985 -17.224 -5.141 1.00 . A A . 57 GLY HA2 1 1
7 6776 1 1 57 GLY HA3 H -4.396 -16.871 -6.812 1.00 . A A . 57 GLY HA3 1 1
7 6777 1 1 57 GLY N N -5.977 -17.482 -5.629 1.00 . A A . 57 GLY N 1 1
7 6778 1 1 57 GLY O O -5.724 -14.894 -4.703 1.00 . A A . 57 GLY O 1 1
7 6779 1 1 58 PRO C C -4.867 -12.284 -6.589 1.00 . A A . 58 PRO C 1 1
7 6780 1 1 58 PRO CA C -3.877 -13.047 -5.717 1.00 . A A . 58 PRO CA 1 1
7 6781 1 1 58 PRO CB C -2.437 -12.639 -6.066 1.00 . A A . 58 PRO CB 1 1
7 6782 1 1 58 PRO CD C -2.832 -14.875 -6.883 1.00 . A A . 58 PRO CD 1 1
7 6783 1 1 58 PRO CG C -1.755 -13.880 -6.561 1.00 . A A . 58 PRO CG 1 1
7 6784 1 1 58 PRO HA H -4.075 -12.831 -4.678 1.00 . A A . 58 PRO HA 1 1
7 6785 1 1 58 PRO HB2 H -2.457 -11.875 -6.829 1.00 . A A . 58 PRO HB2 1 1
7 6786 1 1 58 PRO HB3 H -1.951 -12.252 -5.183 1.00 . A A . 58 PRO HB3 1 1
7 6787 1 1 58 PRO HD2 H -3.137 -14.785 -7.917 1.00 . A A . 58 PRO HD2 1 1
7 6788 1 1 58 PRO HD3 H -2.499 -15.879 -6.670 1.00 . A A . 58 PRO HD3 1 1
7 6789 1 1 58 PRO HG2 H -1.184 -13.652 -7.449 1.00 . A A . 58 PRO HG2 1 1
7 6790 1 1 58 PRO HG3 H -1.107 -14.269 -5.790 1.00 . A A . 58 PRO HG3 1 1
7 6791 1 1 58 PRO N N -3.910 -14.478 -5.977 1.00 . A A . 58 PRO N 1 1
7 6792 1 1 58 PRO O O -4.690 -12.176 -7.801 1.00 . A A . 58 PRO O 1 1
7 6793 1 1 59 GLN C C -6.757 -9.512 -6.339 1.00 . A A . 59 GLN C 1 1
7 6794 1 1 59 GLN CA C -6.924 -10.994 -6.652 1.00 . A A . 59 GLN CA 1 1
7 6795 1 1 59 GLN CB C -8.320 -11.477 -6.248 1.00 . A A . 59 GLN CB 1 1
7 6796 1 1 59 GLN CD C -9.898 -12.044 -4.359 1.00 . A A . 59 GLN CD 1 1
7 6797 1 1 59 GLN CG C -8.541 -11.500 -4.745 1.00 . A A . 59 GLN CG 1 1
7 6798 1 1 59 GLN H H -5.984 -11.888 -4.991 1.00 . A A . 59 GLN H 1 1
7 6799 1 1 59 GLN HA H -6.792 -11.143 -7.712 1.00 . A A . 59 GLN HA 1 1
7 6800 1 1 59 GLN HB2 H -9.056 -10.821 -6.690 1.00 . A A . 59 GLN HB2 1 1
7 6801 1 1 59 GLN HB3 H -8.469 -12.477 -6.629 1.00 . A A . 59 GLN HB3 1 1
7 6802 1 1 59 GLN HE21 H -10.668 -10.219 -4.412 1.00 . A A . 59 GLN HE21 1 1
7 6803 1 1 59 GLN HE22 H -11.763 -11.483 -3.977 1.00 . A A . 59 GLN HE22 1 1
7 6804 1 1 59 GLN HG2 H -7.782 -12.119 -4.292 1.00 . A A . 59 GLN HG2 1 1
7 6805 1 1 59 GLN HG3 H -8.453 -10.492 -4.369 1.00 . A A . 59 GLN HG3 1 1
7 6806 1 1 59 GLN N N -5.906 -11.764 -5.962 1.00 . A A . 59 GLN N 1 1
7 6807 1 1 59 GLN NE2 N -10.875 -11.161 -4.243 1.00 . A A . 59 GLN NE2 1 1
7 6808 1 1 59 GLN O O -6.460 -9.134 -5.203 1.00 . A A . 59 GLN O 1 1
7 6809 1 1 59 GLN OE1 O -10.065 -13.248 -4.158 1.00 . A A . 59 GLN OE1 1 1
7 6810 1 1 60 ALA C C -8.105 -6.602 -6.802 1.00 . A A . 60 ALA C 1 1
7 6811 1 1 60 ALA CA C -6.780 -7.244 -7.185 1.00 . A A . 60 ALA CA 1 1
7 6812 1 1 60 ALA CB C -6.225 -6.612 -8.454 1.00 . A A . 60 ALA CB 1 1
7 6813 1 1 60 ALA H H -7.153 -9.045 -8.237 1.00 . A A . 60 ALA H 1 1
7 6814 1 1 60 ALA HA H -6.070 -7.076 -6.389 1.00 . A A . 60 ALA HA 1 1
7 6815 1 1 60 ALA HB1 H -5.279 -7.071 -8.701 1.00 . A A . 60 ALA HB1 1 1
7 6816 1 1 60 ALA HB2 H -6.081 -5.553 -8.295 1.00 . A A . 60 ALA HB2 1 1
7 6817 1 1 60 ALA HB3 H -6.922 -6.764 -9.268 1.00 . A A . 60 ALA HB3 1 1
7 6818 1 1 60 ALA N N -6.926 -8.680 -7.351 1.00 . A A . 60 ALA N 1 1
7 6819 1 1 60 ALA O O -9.032 -6.530 -7.611 1.00 . A A . 60 ALA O 1 1
7 6820 1 1 61 ALA C C -9.009 -3.996 -4.818 1.00 . A A . 61 ALA C 1 1
7 6821 1 1 61 ALA CA C -9.363 -5.451 -5.078 1.00 . A A . 61 ALA CA 1 1
7 6822 1 1 61 ALA CB C -9.898 -6.110 -3.814 1.00 . A A . 61 ALA CB 1 1
7 6823 1 1 61 ALA H H -7.435 -6.294 -4.951 1.00 . A A . 61 ALA H 1 1
7 6824 1 1 61 ALA HA H -10.129 -5.500 -5.843 1.00 . A A . 61 ALA HA 1 1
7 6825 1 1 61 ALA HB1 H -10.145 -7.142 -4.020 1.00 . A A . 61 ALA HB1 1 1
7 6826 1 1 61 ALA HB2 H -10.783 -5.586 -3.486 1.00 . A A . 61 ALA HB2 1 1
7 6827 1 1 61 ALA HB3 H -9.147 -6.068 -3.038 1.00 . A A . 61 ALA HB3 1 1
7 6828 1 1 61 ALA N N -8.191 -6.156 -5.562 1.00 . A A . 61 ALA N 1 1
7 6829 1 1 61 ALA O O -7.863 -3.690 -4.496 1.00 . A A . 61 ALA O 1 1
7 6830 1 1 62 ASN C C -8.577 -1.212 -5.674 1.00 . A A . 62 ASN C 1 1
7 6831 1 1 62 ASN CA C -9.761 -1.669 -4.824 1.00 . A A . 62 ASN CA 1 1
7 6832 1 1 62 ASN CB C -9.537 -1.286 -3.355 1.00 . A A . 62 ASN CB 1 1
7 6833 1 1 62 ASN CG C -10.781 -1.473 -2.508 1.00 . A A . 62 ASN CG 1 1
7 6834 1 1 62 ASN H H -10.886 -3.427 -5.196 1.00 . A A . 62 ASN H 1 1
7 6835 1 1 62 ASN HA H -10.647 -1.164 -5.182 1.00 . A A . 62 ASN HA 1 1
7 6836 1 1 62 ASN HB2 H -8.750 -1.902 -2.945 1.00 . A A . 62 ASN HB2 1 1
7 6837 1 1 62 ASN HB3 H -9.239 -0.249 -3.302 1.00 . A A . 62 ASN HB3 1 1
7 6838 1 1 62 ASN HD21 H -9.667 -1.828 -0.904 1.00 . A A . 62 ASN HD21 1 1
7 6839 1 1 62 ASN HD22 H -11.380 -1.879 -0.656 1.00 . A A . 62 ASN HD22 1 1
7 6840 1 1 62 ASN N N -9.986 -3.107 -4.975 1.00 . A A . 62 ASN N 1 1
7 6841 1 1 62 ASN ND2 N -10.589 -1.755 -1.229 1.00 . A A . 62 ASN ND2 1 1
7 6842 1 1 62 ASN O O -7.453 -1.067 -5.183 1.00 . A A . 62 ASN O 1 1
7 6843 1 1 62 ASN OD1 O -11.905 -1.358 -2.998 1.00 . A A . 62 ASN OD1 1 1
7 6844 1 1 63 VAL C C -7.940 0.879 -8.199 1.00 . A A . 63 VAL C 1 1
7 6845 1 1 63 VAL CA C -7.794 -0.602 -7.883 1.00 . A A . 63 VAL CA 1 1
7 6846 1 1 63 VAL CB C -7.839 -1.413 -9.197 1.00 . A A . 63 VAL CB 1 1
7 6847 1 1 63 VAL CG1 C -6.668 -1.046 -10.095 1.00 . A A . 63 VAL CG1 1 1
7 6848 1 1 63 VAL CG2 C -7.848 -2.907 -8.910 1.00 . A A . 63 VAL CG2 1 1
7 6849 1 1 63 VAL H H -9.741 -1.164 -7.292 1.00 . A A . 63 VAL H 1 1
7 6850 1 1 63 VAL HA H -6.836 -0.769 -7.411 1.00 . A A . 63 VAL HA 1 1
7 6851 1 1 63 VAL HB H -8.752 -1.162 -9.715 1.00 . A A . 63 VAL HB 1 1
7 6852 1 1 63 VAL HG11 H -5.742 -1.241 -9.575 1.00 . A A . 63 VAL HG11 1 1
7 6853 1 1 63 VAL HG12 H -6.726 0.002 -10.348 1.00 . A A . 63 VAL HG12 1 1
7 6854 1 1 63 VAL HG13 H -6.706 -1.638 -10.999 1.00 . A A . 63 VAL HG13 1 1
7 6855 1 1 63 VAL HG21 H -8.709 -3.152 -8.306 1.00 . A A . 63 VAL HG21 1 1
7 6856 1 1 63 VAL HG22 H -6.946 -3.176 -8.380 1.00 . A A . 63 VAL HG22 1 1
7 6857 1 1 63 VAL HG23 H -7.895 -3.453 -9.841 1.00 . A A . 63 VAL HG23 1 1
7 6858 1 1 63 VAL N N -8.831 -1.023 -6.958 1.00 . A A . 63 VAL N 1 1
7 6859 1 1 63 VAL O O -8.829 1.281 -8.954 1.00 . A A . 63 VAL O 1 1
7 6860 1 1 64 GLN C C -6.134 3.522 -8.906 1.00 . A A . 64 GLN C 1 1
7 6861 1 1 64 GLN CA C -7.108 3.120 -7.808 1.00 . A A . 64 GLN CA 1 1
7 6862 1 1 64 GLN CB C -6.783 3.856 -6.506 1.00 . A A . 64 GLN CB 1 1
7 6863 1 1 64 GLN CD C -7.539 4.467 -4.175 1.00 . A A . 64 GLN CD 1 1
7 6864 1 1 64 GLN CG C -7.857 3.701 -5.442 1.00 . A A . 64 GLN CG 1 1
7 6865 1 1 64 GLN H H -6.389 1.296 -7.021 1.00 . A A . 64 GLN H 1 1
7 6866 1 1 64 GLN HA H -8.108 3.387 -8.119 1.00 . A A . 64 GLN HA 1 1
7 6867 1 1 64 GLN HB2 H -5.854 3.473 -6.109 1.00 . A A . 64 GLN HB2 1 1
7 6868 1 1 64 GLN HB3 H -6.668 4.908 -6.721 1.00 . A A . 64 GLN HB3 1 1
7 6869 1 1 64 GLN HE21 H -8.428 6.083 -4.906 1.00 . A A . 64 GLN HE21 1 1
7 6870 1 1 64 GLN HE22 H -7.755 6.244 -3.322 1.00 . A A . 64 GLN HE22 1 1
7 6871 1 1 64 GLN HG2 H -8.793 4.065 -5.838 1.00 . A A . 64 GLN HG2 1 1
7 6872 1 1 64 GLN HG3 H -7.954 2.653 -5.197 1.00 . A A . 64 GLN HG3 1 1
7 6873 1 1 64 GLN N N -7.080 1.683 -7.604 1.00 . A A . 64 GLN N 1 1
7 6874 1 1 64 GLN NE2 N -7.949 5.724 -4.129 1.00 . A A . 64 GLN NE2 1 1
7 6875 1 1 64 GLN O O -5.216 2.770 -9.246 1.00 . A A . 64 GLN O 1 1
7 6876 1 1 64 GLN OE1 O -6.926 3.939 -3.245 1.00 . A A . 64 GLN OE1 1 1
7 6877 1 1 65 LYS C C -4.242 5.814 -10.060 1.00 . A A . 65 LYS C 1 1
7 6878 1 1 65 LYS CA C -5.540 5.196 -10.564 1.00 . A A . 65 LYS CA 1 1
7 6879 1 1 65 LYS CB C -6.319 6.231 -11.388 1.00 . A A . 65 LYS CB 1 1
7 6880 1 1 65 LYS CD C -8.373 4.780 -11.693 1.00 . A A . 65 LYS CD 1 1
7 6881 1 1 65 LYS CE C -9.497 4.411 -12.644 1.00 . A A . 65 LYS CE 1 1
7 6882 1 1 65 LYS CG C -7.324 5.643 -12.375 1.00 . A A . 65 LYS CG 1 1
7 6883 1 1 65 LYS H H -7.054 5.278 -9.094 1.00 . A A . 65 LYS H 1 1
7 6884 1 1 65 LYS HA H -5.300 4.355 -11.196 1.00 . A A . 65 LYS HA 1 1
7 6885 1 1 65 LYS HB2 H -6.856 6.877 -10.710 1.00 . A A . 65 LYS HB2 1 1
7 6886 1 1 65 LYS HB3 H -5.611 6.827 -11.947 1.00 . A A . 65 LYS HB3 1 1
7 6887 1 1 65 LYS HD2 H -7.906 3.874 -11.339 1.00 . A A . 65 LYS HD2 1 1
7 6888 1 1 65 LYS HD3 H -8.785 5.325 -10.855 1.00 . A A . 65 LYS HD3 1 1
7 6889 1 1 65 LYS HE2 H -9.066 4.057 -13.570 1.00 . A A . 65 LYS HE2 1 1
7 6890 1 1 65 LYS HE3 H -10.085 3.623 -12.199 1.00 . A A . 65 LYS HE3 1 1
7 6891 1 1 65 LYS HG2 H -7.822 6.450 -12.889 1.00 . A A . 65 LYS HG2 1 1
7 6892 1 1 65 LYS HG3 H -6.790 5.038 -13.093 1.00 . A A . 65 LYS HG3 1 1
7 6893 1 1 65 LYS HZ1 H -9.828 6.365 -13.326 1.00 . A A . 65 LYS HZ1 1 1
7 6894 1 1 65 LYS HZ2 H -10.858 5.886 -12.062 1.00 . A A . 65 LYS HZ2 1 1
7 6895 1 1 65 LYS HZ3 H -11.108 5.297 -13.626 1.00 . A A . 65 LYS HZ3 1 1
7 6896 1 1 65 LYS N N -6.346 4.706 -9.456 1.00 . A A . 65 LYS N 1 1
7 6897 1 1 65 LYS NZ N -10.383 5.568 -12.937 1.00 . A A . 65 LYS NZ 1 1
7 6898 1 1 65 LYS O O -4.049 5.998 -8.858 1.00 . A A . 65 LYS O 1 1
7 6899 1 1 66 ALA C C -1.798 7.822 -11.743 1.00 . A A . 66 ALA C 1 1
7 6900 1 1 66 ALA CA C -2.105 6.777 -10.683 1.00 . A A . 66 ALA CA 1 1
7 6901 1 1 66 ALA CB C -0.982 5.755 -10.588 1.00 . A A . 66 ALA CB 1 1
7 6902 1 1 66 ALA H H -3.568 5.918 -11.931 1.00 . A A . 66 ALA H 1 1
7 6903 1 1 66 ALA HA H -2.207 7.264 -9.723 1.00 . A A . 66 ALA HA 1 1
7 6904 1 1 66 ALA HB1 H -0.065 6.256 -10.315 1.00 . A A . 66 ALA HB1 1 1
7 6905 1 1 66 ALA HB2 H -0.855 5.271 -11.545 1.00 . A A . 66 ALA HB2 1 1
7 6906 1 1 66 ALA HB3 H -1.228 5.016 -9.840 1.00 . A A . 66 ALA HB3 1 1
7 6907 1 1 66 ALA N N -3.362 6.127 -10.993 1.00 . A A . 66 ALA N 1 1
7 6908 1 1 66 ALA O O -1.528 7.434 -12.900 1.00 . A A . 66 ALA O 1 1
7 6909 1 1 66 ALA OXT O -1.852 9.027 -11.426 1.00 . A A . 66 ALA OXT 1 1
8 6910 1 1 1 MET C C -0.368 -0.760 -2.981 1.00 . A A . 1 MET C 1 1
8 6911 1 1 1 MET CA C -1.609 -0.849 -2.097 1.00 . A A . 1 MET CA 1 1
8 6912 1 1 1 MET CB C -1.226 -0.578 -0.640 1.00 . A A . 1 MET CB 1 1
8 6913 1 1 1 MET CE C -3.536 -0.332 2.835 1.00 . A A . 1 MET CE 1 1
8 6914 1 1 1 MET CG C -2.417 -0.537 0.308 1.00 . A A . 1 MET CG 1 1
8 6915 1 1 1 MET H1 H -1.558 -2.936 -1.994 1.00 . A A . 1 MET H1 1 1
8 6916 1 1 1 MET H2 H -2.590 -2.322 -3.195 1.00 . A A . 1 MET H2 1 1
8 6917 1 1 1 MET H3 H -3.059 -2.259 -1.567 1.00 . A A . 1 MET H3 1 1
8 6918 1 1 1 MET HA H -2.318 -0.104 -2.421 1.00 . A A . 1 MET HA 1 1
8 6919 1 1 1 MET HB2 H -0.553 -1.354 -0.306 1.00 . A A . 1 MET HB2 1 1
8 6920 1 1 1 MET HB3 H -0.718 0.372 -0.587 1.00 . A A . 1 MET HB3 1 1
8 6921 1 1 1 MET HE1 H -3.407 -0.212 3.901 1.00 . A A . 1 MET HE1 1 1
8 6922 1 1 1 MET HE2 H -4.029 -1.272 2.638 1.00 . A A . 1 MET HE2 1 1
8 6923 1 1 1 MET HE3 H -4.138 0.479 2.452 1.00 . A A . 1 MET HE3 1 1
8 6924 1 1 1 MET HG2 H -3.055 0.285 0.024 1.00 . A A . 1 MET HG2 1 1
8 6925 1 1 1 MET HG3 H -2.966 -1.463 0.216 1.00 . A A . 1 MET HG3 1 1
8 6926 1 1 1 MET N N -2.247 -2.183 -2.222 1.00 . A A . 1 MET N 1 1
8 6927 1 1 1 MET O O 0.375 0.222 -2.935 1.00 . A A . 1 MET O 1 1
8 6928 1 1 1 MET SD S -1.934 -0.317 2.031 1.00 . A A . 1 MET SD 1 1
8 6929 1 1 2 GLU C C 0.899 -1.131 -5.916 1.00 . A A . 2 GLU C 1 1
8 6930 1 1 2 GLU CA C 1.038 -1.895 -4.607 1.00 . A A . 2 GLU CA 1 1
8 6931 1 1 2 GLU CB C 1.345 -3.364 -4.918 1.00 . A A . 2 GLU CB 1 1
8 6932 1 1 2 GLU CD C 0.661 -4.550 -2.762 1.00 . A A . 2 GLU CD 1 1
8 6933 1 1 2 GLU CG C 1.786 -4.194 -3.719 1.00 . A A . 2 GLU CG 1 1
8 6934 1 1 2 GLU H H -0.819 -2.508 -3.833 1.00 . A A . 2 GLU H 1 1
8 6935 1 1 2 GLU HA H 1.862 -1.480 -4.046 1.00 . A A . 2 GLU HA 1 1
8 6936 1 1 2 GLU HB2 H 0.459 -3.821 -5.333 1.00 . A A . 2 GLU HB2 1 1
8 6937 1 1 2 GLU HB3 H 2.131 -3.399 -5.658 1.00 . A A . 2 GLU HB3 1 1
8 6938 1 1 2 GLU HG2 H 2.223 -5.112 -4.081 1.00 . A A . 2 GLU HG2 1 1
8 6939 1 1 2 GLU HG3 H 2.535 -3.637 -3.176 1.00 . A A . 2 GLU HG3 1 1
8 6940 1 1 2 GLU N N -0.155 -1.787 -3.789 1.00 . A A . 2 GLU N 1 1
8 6941 1 1 2 GLU O O -0.204 -0.961 -6.445 1.00 . A A . 2 GLU O 1 1
8 6942 1 1 2 GLU OE1 O -0.516 -4.248 -3.054 1.00 . A A . 2 GLU OE1 1 1
8 6943 1 1 2 GLU OE2 O 0.961 -5.141 -1.704 1.00 . A A . 2 GLU OE2 1 1
8 6944 1 1 3 GLN C C 2.558 -1.112 -8.731 1.00 . A A . 3 GLN C 1 1
8 6945 1 1 3 GLN CA C 2.107 -0.052 -7.732 1.00 . A A . 3 GLN CA 1 1
8 6946 1 1 3 GLN CB C 3.094 1.128 -7.684 1.00 . A A . 3 GLN CB 1 1
8 6947 1 1 3 GLN CD C 3.792 1.422 -10.120 1.00 . A A . 3 GLN CD 1 1
8 6948 1 1 3 GLN CG C 3.104 2.034 -8.913 1.00 . A A . 3 GLN CG 1 1
8 6949 1 1 3 GLN H H 2.855 -0.762 -5.893 1.00 . A A . 3 GLN H 1 1
8 6950 1 1 3 GLN HA H 1.124 0.303 -8.001 1.00 . A A . 3 GLN HA 1 1
8 6951 1 1 3 GLN HB2 H 2.855 1.739 -6.827 1.00 . A A . 3 GLN HB2 1 1
8 6952 1 1 3 GLN HB3 H 4.091 0.732 -7.555 1.00 . A A . 3 GLN HB3 1 1
8 6953 1 1 3 GLN HE21 H 5.557 2.035 -9.448 1.00 . A A . 3 GLN HE21 1 1
8 6954 1 1 3 GLN HE22 H 5.580 1.166 -10.943 1.00 . A A . 3 GLN HE22 1 1
8 6955 1 1 3 GLN HG2 H 2.084 2.260 -9.183 1.00 . A A . 3 GLN HG2 1 1
8 6956 1 1 3 GLN HG3 H 3.616 2.951 -8.657 1.00 . A A . 3 GLN HG3 1 1
8 6957 1 1 3 GLN N N 2.033 -0.671 -6.420 1.00 . A A . 3 GLN N 1 1
8 6958 1 1 3 GLN NE2 N 5.106 1.557 -10.179 1.00 . A A . 3 GLN NE2 1 1
8 6959 1 1 3 GLN O O 3.685 -1.604 -8.653 1.00 . A A . 3 GLN O 1 1
8 6960 1 1 3 GLN OE1 O 3.153 0.820 -10.980 1.00 . A A . 3 GLN OE1 1 1
8 6961 1 1 4 GLY C C 1.535 -2.234 -11.982 1.00 . A A . 4 GLY C 1 1
8 6962 1 1 4 GLY CA C 1.984 -2.547 -10.574 1.00 . A A . 4 GLY CA 1 1
8 6963 1 1 4 GLY H H 0.808 -1.021 -9.698 1.00 . A A . 4 GLY H 1 1
8 6964 1 1 4 GLY HA2 H 3.053 -2.707 -10.577 1.00 . A A . 4 GLY HA2 1 1
8 6965 1 1 4 GLY HA3 H 1.496 -3.453 -10.247 1.00 . A A . 4 GLY HA3 1 1
8 6966 1 1 4 GLY N N 1.673 -1.484 -9.643 1.00 . A A . 4 GLY N 1 1
8 6967 1 1 4 GLY O O 0.786 -1.284 -12.207 1.00 . A A . 4 GLY O 1 1
8 6968 1 1 5 THR C C 0.675 -3.919 -14.799 1.00 . A A . 5 THR C 1 1
8 6969 1 1 5 THR CA C 1.650 -2.841 -14.326 1.00 . A A . 5 THR CA 1 1
8 6970 1 1 5 THR CB C 2.918 -2.871 -15.199 1.00 . A A . 5 THR CB 1 1
8 6971 1 1 5 THR CG2 C 2.605 -2.497 -16.638 1.00 . A A . 5 THR CG2 1 1
8 6972 1 1 5 THR H H 2.562 -3.791 -12.678 1.00 . A A . 5 THR H 1 1
8 6973 1 1 5 THR HA H 1.186 -1.871 -14.427 1.00 . A A . 5 THR HA 1 1
8 6974 1 1 5 THR HB H 3.325 -3.871 -15.182 1.00 . A A . 5 THR HB 1 1
8 6975 1 1 5 THR HG1 H 4.777 -2.249 -14.955 1.00 . A A . 5 THR HG1 1 1
8 6976 1 1 5 THR HG21 H 2.201 -1.497 -16.669 1.00 . A A . 5 THR HG21 1 1
8 6977 1 1 5 THR HG22 H 1.882 -3.190 -17.040 1.00 . A A . 5 THR HG22 1 1
8 6978 1 1 5 THR HG23 H 3.509 -2.539 -17.226 1.00 . A A . 5 THR HG23 1 1
8 6979 1 1 5 THR N N 1.986 -3.039 -12.927 1.00 . A A . 5 THR N 1 1
8 6980 1 1 5 THR O O 0.855 -5.105 -14.502 1.00 . A A . 5 THR O 1 1
8 6981 1 1 5 THR OG1 O 3.894 -1.960 -14.674 1.00 . A A . 5 THR OG1 1 1
8 6982 1 1 6 VAL C C -0.720 -5.296 -17.146 1.00 . A A . 6 VAL C 1 1
8 6983 1 1 6 VAL CA C -1.345 -4.444 -16.045 1.00 . A A . 6 VAL CA 1 1
8 6984 1 1 6 VAL CB C -2.589 -3.719 -16.602 1.00 . A A . 6 VAL CB 1 1
8 6985 1 1 6 VAL CG1 C -3.627 -4.723 -17.086 1.00 . A A . 6 VAL CG1 1 1
8 6986 1 1 6 VAL CG2 C -3.187 -2.794 -15.554 1.00 . A A . 6 VAL CG2 1 1
8 6987 1 1 6 VAL H H -0.478 -2.542 -15.683 1.00 . A A . 6 VAL H 1 1
8 6988 1 1 6 VAL HA H -1.661 -5.092 -15.240 1.00 . A A . 6 VAL HA 1 1
8 6989 1 1 6 VAL HB H -2.283 -3.120 -17.446 1.00 . A A . 6 VAL HB 1 1
8 6990 1 1 6 VAL HG11 H -3.194 -5.347 -17.853 1.00 . A A . 6 VAL HG11 1 1
8 6991 1 1 6 VAL HG12 H -4.479 -4.195 -17.490 1.00 . A A . 6 VAL HG12 1 1
8 6992 1 1 6 VAL HG13 H -3.946 -5.339 -16.258 1.00 . A A . 6 VAL HG13 1 1
8 6993 1 1 6 VAL HG21 H -4.037 -2.275 -15.973 1.00 . A A . 6 VAL HG21 1 1
8 6994 1 1 6 VAL HG22 H -2.444 -2.077 -15.242 1.00 . A A . 6 VAL HG22 1 1
8 6995 1 1 6 VAL HG23 H -3.506 -3.376 -14.703 1.00 . A A . 6 VAL HG23 1 1
8 6996 1 1 6 VAL N N -0.366 -3.506 -15.512 1.00 . A A . 6 VAL N 1 1
8 6997 1 1 6 VAL O O -0.369 -4.789 -18.213 1.00 . A A . 6 VAL O 1 1
8 6998 1 1 7 LYS C C -0.970 -7.783 -18.963 1.00 . A A . 7 LYS C 1 1
8 6999 1 1 7 LYS CA C 0.000 -7.529 -17.818 1.00 . A A . 7 LYS CA 1 1
8 7000 1 1 7 LYS CB C 0.310 -8.855 -17.118 1.00 . A A . 7 LYS CB 1 1
8 7001 1 1 7 LYS CD C 1.339 -10.005 -15.131 1.00 . A A . 7 LYS CD 1 1
8 7002 1 1 7 LYS CE C 1.460 -11.264 -15.973 1.00 . A A . 7 LYS CE 1 1
8 7003 1 1 7 LYS CG C 1.328 -8.748 -15.995 1.00 . A A . 7 LYS CG 1 1
8 7004 1 1 7 LYS H H -0.881 -6.918 -15.998 1.00 . A A . 7 LYS H 1 1
8 7005 1 1 7 LYS HA H 0.913 -7.107 -18.207 1.00 . A A . 7 LYS HA 1 1
8 7006 1 1 7 LYS HB2 H -0.606 -9.250 -16.706 1.00 . A A . 7 LYS HB2 1 1
8 7007 1 1 7 LYS HB3 H 0.690 -9.551 -17.852 1.00 . A A . 7 LYS HB3 1 1
8 7008 1 1 7 LYS HD2 H 2.179 -9.956 -14.455 1.00 . A A . 7 LYS HD2 1 1
8 7009 1 1 7 LYS HD3 H 0.421 -10.048 -14.562 1.00 . A A . 7 LYS HD3 1 1
8 7010 1 1 7 LYS HE2 H 0.622 -11.311 -16.650 1.00 . A A . 7 LYS HE2 1 1
8 7011 1 1 7 LYS HE3 H 2.377 -11.210 -16.543 1.00 . A A . 7 LYS HE3 1 1
8 7012 1 1 7 LYS HG2 H 2.309 -8.610 -16.424 1.00 . A A . 7 LYS HG2 1 1
8 7013 1 1 7 LYS HG3 H 1.079 -7.898 -15.376 1.00 . A A . 7 LYS HG3 1 1
8 7014 1 1 7 LYS HZ1 H 2.397 -12.596 -14.665 1.00 . A A . 7 LYS HZ1 1 1
8 7015 1 1 7 LYS HZ2 H 1.333 -13.337 -15.752 1.00 . A A . 7 LYS HZ2 1 1
8 7016 1 1 7 LYS HZ3 H 0.723 -12.470 -14.424 1.00 . A A . 7 LYS HZ3 1 1
8 7017 1 1 7 LYS N N -0.578 -6.586 -16.868 1.00 . A A . 7 LYS N 1 1
8 7018 1 1 7 LYS NZ N 1.480 -12.500 -15.145 1.00 . A A . 7 LYS NZ 1 1
8 7019 1 1 7 LYS O O -0.752 -7.350 -20.096 1.00 . A A . 7 LYS O 1 1
8 7020 1 1 8 TRP C C -4.438 -8.661 -18.905 1.00 . A A . 8 TRP C 1 1
8 7021 1 1 8 TRP CA C -3.095 -8.797 -19.598 1.00 . A A . 8 TRP CA 1 1
8 7022 1 1 8 TRP CB C -2.952 -10.227 -20.142 1.00 . A A . 8 TRP CB 1 1
8 7023 1 1 8 TRP CD1 C -0.548 -11.087 -20.379 1.00 . A A . 8 TRP CD1 1 1
8 7024 1 1 8 TRP CD2 C -1.387 -10.177 -22.245 1.00 . A A . 8 TRP CD2 1 1
8 7025 1 1 8 TRP CE2 C -0.072 -10.605 -22.506 1.00 . A A . 8 TRP CE2 1 1
8 7026 1 1 8 TRP CE3 C -2.111 -9.572 -23.274 1.00 . A A . 8 TRP CE3 1 1
8 7027 1 1 8 TRP CG C -1.671 -10.490 -20.877 1.00 . A A . 8 TRP CG 1 1
8 7028 1 1 8 TRP CH2 C -0.204 -9.856 -24.741 1.00 . A A . 8 TRP CH2 1 1
8 7029 1 1 8 TRP CZ2 C 0.530 -10.450 -23.753 1.00 . A A . 8 TRP CZ2 1 1
8 7030 1 1 8 TRP CZ3 C -1.514 -9.419 -24.511 1.00 . A A . 8 TRP CZ3 1 1
8 7031 1 1 8 TRP H H -2.136 -8.814 -17.724 1.00 . A A . 8 TRP H 1 1
8 7032 1 1 8 TRP HA H -3.036 -8.089 -20.412 1.00 . A A . 8 TRP HA 1 1
8 7033 1 1 8 TRP HB2 H -3.004 -10.920 -19.316 1.00 . A A . 8 TRP HB2 1 1
8 7034 1 1 8 TRP HB3 H -3.771 -10.427 -20.819 1.00 . A A . 8 TRP HB3 1 1
8 7035 1 1 8 TRP HD1 H -0.446 -11.443 -19.365 1.00 . A A . 8 TRP HD1 1 1
8 7036 1 1 8 TRP HE1 H 1.317 -11.545 -21.241 1.00 . A A . 8 TRP HE1 1 1
8 7037 1 1 8 TRP HE3 H -3.121 -9.231 -23.116 1.00 . A A . 8 TRP HE3 1 1
8 7038 1 1 8 TRP HH2 H 0.223 -9.714 -25.722 1.00 . A A . 8 TRP HH2 1 1
8 7039 1 1 8 TRP HZ2 H 1.541 -10.783 -23.947 1.00 . A A . 8 TRP HZ2 1 1
8 7040 1 1 8 TRP HZ3 H -2.060 -8.954 -25.317 1.00 . A A . 8 TRP HZ3 1 1
8 7041 1 1 8 TRP N N -2.042 -8.491 -18.644 1.00 . A A . 8 TRP N 1 1
8 7042 1 1 8 TRP NE1 N 0.418 -11.159 -21.352 1.00 . A A . 8 TRP NE1 1 1
8 7043 1 1 8 TRP O O -4.617 -9.168 -17.800 1.00 . A A . 8 TRP O 1 1
8 7044 1 1 9 PHE C C -7.779 -8.121 -19.965 1.00 . A A . 9 PHE C 1 1
8 7045 1 1 9 PHE CA C -6.693 -7.815 -18.946 1.00 . A A . 9 PHE CA 1 1
8 7046 1 1 9 PHE CB C -6.878 -6.405 -18.378 1.00 . A A . 9 PHE CB 1 1
8 7047 1 1 9 PHE CD1 C -8.622 -6.917 -16.650 1.00 . A A . 9 PHE CD1 1 1
8 7048 1 1 9 PHE CD2 C -9.117 -5.276 -18.305 1.00 . A A . 9 PHE CD2 1 1
8 7049 1 1 9 PHE CE1 C -9.871 -6.734 -16.088 1.00 . A A . 9 PHE CE1 1 1
8 7050 1 1 9 PHE CE2 C -10.368 -5.090 -17.749 1.00 . A A . 9 PHE CE2 1 1
8 7051 1 1 9 PHE CG C -8.231 -6.190 -17.762 1.00 . A A . 9 PHE CG 1 1
8 7052 1 1 9 PHE CZ C -10.744 -5.820 -16.639 1.00 . A A . 9 PHE CZ 1 1
8 7053 1 1 9 PHE H H -5.183 -7.574 -20.406 1.00 . A A . 9 PHE H 1 1
8 7054 1 1 9 PHE HA H -6.777 -8.527 -18.138 1.00 . A A . 9 PHE HA 1 1
8 7055 1 1 9 PHE HB2 H -6.133 -6.231 -17.616 1.00 . A A . 9 PHE HB2 1 1
8 7056 1 1 9 PHE HB3 H -6.753 -5.682 -19.172 1.00 . A A . 9 PHE HB3 1 1
8 7057 1 1 9 PHE HD1 H -7.938 -7.633 -16.218 1.00 . A A . 9 PHE HD1 1 1
8 7058 1 1 9 PHE HD2 H -8.825 -4.704 -19.174 1.00 . A A . 9 PHE HD2 1 1
8 7059 1 1 9 PHE HE1 H -10.163 -7.306 -15.220 1.00 . A A . 9 PHE HE1 1 1
8 7060 1 1 9 PHE HE2 H -11.050 -4.374 -18.182 1.00 . A A . 9 PHE HE2 1 1
8 7061 1 1 9 PHE HZ H -11.722 -5.674 -16.203 1.00 . A A . 9 PHE HZ 1 1
8 7062 1 1 9 PHE N N -5.376 -7.976 -19.532 1.00 . A A . 9 PHE N 1 1
8 7063 1 1 9 PHE O O -8.084 -7.306 -20.841 1.00 . A A . 9 PHE O 1 1
8 7064 1 1 10 ASN C C -10.743 -9.097 -20.177 1.00 . A A . 10 ASN C 1 1
8 7065 1 1 10 ASN CA C -9.453 -9.694 -20.706 1.00 . A A . 10 ASN CA 1 1
8 7066 1 1 10 ASN CB C -9.581 -11.216 -20.801 1.00 . A A . 10 ASN CB 1 1
8 7067 1 1 10 ASN CG C -8.433 -11.865 -21.547 1.00 . A A . 10 ASN CG 1 1
8 7068 1 1 10 ASN H H -8.040 -9.929 -19.158 1.00 . A A . 10 ASN H 1 1
8 7069 1 1 10 ASN HA H -9.261 -9.295 -21.691 1.00 . A A . 10 ASN HA 1 1
8 7070 1 1 10 ASN HB2 H -9.613 -11.627 -19.804 1.00 . A A . 10 ASN HB2 1 1
8 7071 1 1 10 ASN HB3 H -10.500 -11.459 -21.314 1.00 . A A . 10 ASN HB3 1 1
8 7072 1 1 10 ASN HD21 H -9.396 -11.648 -23.276 1.00 . A A . 10 ASN HD21 1 1
8 7073 1 1 10 ASN HD22 H -7.849 -12.418 -23.362 1.00 . A A . 10 ASN HD22 1 1
8 7074 1 1 10 ASN N N -8.353 -9.306 -19.849 1.00 . A A . 10 ASN N 1 1
8 7075 1 1 10 ASN ND2 N -8.571 -11.986 -22.859 1.00 . A A . 10 ASN ND2 1 1
8 7076 1 1 10 ASN O O -11.470 -9.734 -19.408 1.00 . A A . 10 ASN O 1 1
8 7077 1 1 10 ASN OD1 O -7.428 -12.253 -20.952 1.00 . A A . 10 ASN OD1 1 1
8 7078 1 1 11 ALA C C -13.449 -7.855 -20.668 1.00 . A A . 11 ALA C 1 1
8 7079 1 1 11 ALA CA C -12.202 -7.146 -20.160 1.00 . A A . 11 ALA CA 1 1
8 7080 1 1 11 ALA CB C -12.166 -5.715 -20.669 1.00 . A A . 11 ALA CB 1 1
8 7081 1 1 11 ALA H H -10.336 -7.394 -21.136 1.00 . A A . 11 ALA H 1 1
8 7082 1 1 11 ALA HA H -12.230 -7.119 -19.079 1.00 . A A . 11 ALA HA 1 1
8 7083 1 1 11 ALA HB1 H -13.052 -5.194 -20.340 1.00 . A A . 11 ALA HB1 1 1
8 7084 1 1 11 ALA HB2 H -12.129 -5.716 -21.748 1.00 . A A . 11 ALA HB2 1 1
8 7085 1 1 11 ALA HB3 H -11.292 -5.217 -20.280 1.00 . A A . 11 ALA HB3 1 1
8 7086 1 1 11 ALA N N -10.995 -7.855 -20.564 1.00 . A A . 11 ALA N 1 1
8 7087 1 1 11 ALA O O -14.488 -7.845 -20.014 1.00 . A A . 11 ALA O 1 1
8 7088 1 1 12 GLU C C -14.755 -10.464 -21.639 1.00 . A A . 12 GLU C 1 1
8 7089 1 1 12 GLU CA C -14.446 -9.199 -22.435 1.00 . A A . 12 GLU CA 1 1
8 7090 1 1 12 GLU CB C -14.127 -9.557 -23.885 1.00 . A A . 12 GLU CB 1 1
8 7091 1 1 12 GLU CD C -13.436 -8.722 -26.162 1.00 . A A . 12 GLU CD 1 1
8 7092 1 1 12 GLU CG C -13.807 -8.348 -24.745 1.00 . A A . 12 GLU CG 1 1
8 7093 1 1 12 GLU H H -12.473 -8.433 -22.318 1.00 . A A . 12 GLU H 1 1
8 7094 1 1 12 GLU HA H -15.312 -8.555 -22.413 1.00 . A A . 12 GLU HA 1 1
8 7095 1 1 12 GLU HB2 H -13.278 -10.223 -23.903 1.00 . A A . 12 GLU HB2 1 1
8 7096 1 1 12 GLU HB3 H -14.980 -10.062 -24.315 1.00 . A A . 12 GLU HB3 1 1
8 7097 1 1 12 GLU HG2 H -14.673 -7.705 -24.775 1.00 . A A . 12 GLU HG2 1 1
8 7098 1 1 12 GLU HG3 H -12.980 -7.816 -24.300 1.00 . A A . 12 GLU HG3 1 1
8 7099 1 1 12 GLU N N -13.332 -8.473 -21.838 1.00 . A A . 12 GLU N 1 1
8 7100 1 1 12 GLU O O -15.885 -10.951 -21.642 1.00 . A A . 12 GLU O 1 1
8 7101 1 1 12 GLU OE1 O -12.299 -9.194 -26.381 1.00 . A A . 12 GLU OE1 1 1
8 7102 1 1 12 GLU OE2 O -14.273 -8.536 -27.069 1.00 . A A . 12 GLU OE2 1 1
8 7103 1 1 13 LYS C C -14.282 -11.826 -18.715 1.00 . A A . 13 LYS C 1 1
8 7104 1 1 13 LYS CA C -13.913 -12.191 -20.149 1.00 . A A . 13 LYS CA 1 1
8 7105 1 1 13 LYS CB C -12.634 -13.029 -20.164 1.00 . A A . 13 LYS CB 1 1
8 7106 1 1 13 LYS CD C -13.241 -14.511 -22.104 1.00 . A A . 13 LYS CD 1 1
8 7107 1 1 13 LYS CE C -12.791 -15.045 -23.454 1.00 . A A . 13 LYS CE 1 1
8 7108 1 1 13 LYS CG C -12.234 -13.524 -21.545 1.00 . A A . 13 LYS CG 1 1
8 7109 1 1 13 LYS H H -12.875 -10.534 -20.962 1.00 . A A . 13 LYS H 1 1
8 7110 1 1 13 LYS HA H -14.719 -12.765 -20.582 1.00 . A A . 13 LYS HA 1 1
8 7111 1 1 13 LYS HB2 H -11.823 -12.434 -19.772 1.00 . A A . 13 LYS HB2 1 1
8 7112 1 1 13 LYS HB3 H -12.777 -13.890 -19.526 1.00 . A A . 13 LYS HB3 1 1
8 7113 1 1 13 LYS HD2 H -13.347 -15.336 -21.414 1.00 . A A . 13 LYS HD2 1 1
8 7114 1 1 13 LYS HD3 H -14.192 -14.012 -22.222 1.00 . A A . 13 LYS HD3 1 1
8 7115 1 1 13 LYS HE2 H -12.731 -14.219 -24.148 1.00 . A A . 13 LYS HE2 1 1
8 7116 1 1 13 LYS HE3 H -11.812 -15.489 -23.340 1.00 . A A . 13 LYS HE3 1 1
8 7117 1 1 13 LYS HG2 H -12.170 -12.678 -22.211 1.00 . A A . 13 LYS HG2 1 1
8 7118 1 1 13 LYS HG3 H -11.269 -14.006 -21.478 1.00 . A A . 13 LYS HG3 1 1
8 7119 1 1 13 LYS HZ1 H -14.660 -15.640 -24.188 1.00 . A A . 13 LYS HZ1 1 1
8 7120 1 1 13 LYS HZ2 H -13.841 -16.847 -23.321 1.00 . A A . 13 LYS HZ2 1 1
8 7121 1 1 13 LYS HZ3 H -13.348 -16.454 -24.893 1.00 . A A . 13 LYS HZ3 1 1
8 7122 1 1 13 LYS N N -13.746 -10.984 -20.948 1.00 . A A . 13 LYS N 1 1
8 7123 1 1 13 LYS NZ N -13.725 -16.065 -24.000 1.00 . A A . 13 LYS NZ 1 1
8 7124 1 1 13 LYS O O -15.059 -12.528 -18.065 1.00 . A A . 13 LYS O 1 1
8 7125 1 1 14 GLY C C -12.945 -10.374 -15.900 1.00 . A A . 14 GLY C 1 1
8 7126 1 1 14 GLY CA C -14.064 -10.224 -16.915 1.00 . A A . 14 GLY CA 1 1
8 7127 1 1 14 GLY H H -13.057 -10.244 -18.777 1.00 . A A . 14 GLY H 1 1
8 7128 1 1 14 GLY HA2 H -14.315 -9.176 -16.998 1.00 . A A . 14 GLY HA2 1 1
8 7129 1 1 14 GLY HA3 H -14.931 -10.761 -16.558 1.00 . A A . 14 GLY HA3 1 1
8 7130 1 1 14 GLY N N -13.717 -10.724 -18.231 1.00 . A A . 14 GLY N 1 1
8 7131 1 1 14 GLY O O -13.169 -10.217 -14.696 1.00 . A A . 14 GLY O 1 1
8 7132 1 1 15 PHE C C -9.289 -10.512 -16.118 1.00 . A A . 15 PHE C 1 1
8 7133 1 1 15 PHE CA C -10.615 -10.866 -15.460 1.00 . A A . 15 PHE CA 1 1
8 7134 1 1 15 PHE CB C -10.591 -12.317 -14.957 1.00 . A A . 15 PHE CB 1 1
8 7135 1 1 15 PHE CD1 C -9.158 -13.718 -16.476 1.00 . A A . 15 PHE CD1 1 1
8 7136 1 1 15 PHE CD2 C -11.526 -13.973 -16.598 1.00 . A A . 15 PHE CD2 1 1
8 7137 1 1 15 PHE CE1 C -8.999 -14.675 -17.458 1.00 . A A . 15 PHE CE1 1 1
8 7138 1 1 15 PHE CE2 C -11.373 -14.934 -17.579 1.00 . A A . 15 PHE CE2 1 1
8 7139 1 1 15 PHE CG C -10.422 -13.354 -16.035 1.00 . A A . 15 PHE CG 1 1
8 7140 1 1 15 PHE CZ C -10.108 -15.285 -18.010 1.00 . A A . 15 PHE CZ 1 1
8 7141 1 1 15 PHE H H -11.588 -10.701 -17.342 1.00 . A A . 15 PHE H 1 1
8 7142 1 1 15 PHE HA H -10.758 -10.212 -14.613 1.00 . A A . 15 PHE HA 1 1
8 7143 1 1 15 PHE HB2 H -9.773 -12.432 -14.262 1.00 . A A . 15 PHE HB2 1 1
8 7144 1 1 15 PHE HB3 H -11.519 -12.524 -14.443 1.00 . A A . 15 PHE HB3 1 1
8 7145 1 1 15 PHE HD1 H -8.290 -13.241 -16.044 1.00 . A A . 15 PHE HD1 1 1
8 7146 1 1 15 PHE HD2 H -12.514 -13.698 -16.264 1.00 . A A . 15 PHE HD2 1 1
8 7147 1 1 15 PHE HE1 H -8.008 -14.949 -17.791 1.00 . A A . 15 PHE HE1 1 1
8 7148 1 1 15 PHE HE2 H -12.242 -15.410 -18.011 1.00 . A A . 15 PHE HE2 1 1
8 7149 1 1 15 PHE HZ H -9.987 -16.035 -18.776 1.00 . A A . 15 PHE HZ 1 1
8 7150 1 1 15 PHE N N -11.735 -10.653 -16.369 1.00 . A A . 15 PHE N 1 1
8 7151 1 1 15 PHE O O -9.196 -10.414 -17.342 1.00 . A A . 15 PHE O 1 1
8 7152 1 1 16 GLY C C -5.872 -10.200 -14.774 1.00 . A A . 16 GLY C 1 1
8 7153 1 1 16 GLY CA C -6.956 -9.992 -15.809 1.00 . A A . 16 GLY CA 1 1
8 7154 1 1 16 GLY H H -8.409 -10.385 -14.325 1.00 . A A . 16 GLY H 1 1
8 7155 1 1 16 GLY HA2 H -6.750 -10.621 -16.663 1.00 . A A . 16 GLY HA2 1 1
8 7156 1 1 16 GLY HA3 H -6.945 -8.959 -16.124 1.00 . A A . 16 GLY HA3 1 1
8 7157 1 1 16 GLY N N -8.269 -10.314 -15.297 1.00 . A A . 16 GLY N 1 1
8 7158 1 1 16 GLY O O -6.159 -10.561 -13.631 1.00 . A A . 16 GLY O 1 1
8 7159 1 1 17 PHE C C -2.648 -8.873 -14.229 1.00 . A A . 17 PHE C 1 1
8 7160 1 1 17 PHE CA C -3.489 -10.144 -14.283 1.00 . A A . 17 PHE CA 1 1
8 7161 1 1 17 PHE CB C -2.619 -11.310 -14.760 1.00 . A A . 17 PHE CB 1 1
8 7162 1 1 17 PHE CD1 C -3.493 -13.425 -13.722 1.00 . A A . 17 PHE CD1 1 1
8 7163 1 1 17 PHE CD2 C -3.868 -13.068 -16.050 1.00 . A A . 17 PHE CD2 1 1
8 7164 1 1 17 PHE CE1 C -4.151 -14.637 -13.800 1.00 . A A . 17 PHE CE1 1 1
8 7165 1 1 17 PHE CE2 C -4.529 -14.279 -16.132 1.00 . A A . 17 PHE CE2 1 1
8 7166 1 1 17 PHE CG C -3.344 -12.626 -14.845 1.00 . A A . 17 PHE CG 1 1
8 7167 1 1 17 PHE CZ C -4.670 -15.064 -15.006 1.00 . A A . 17 PHE CZ 1 1
8 7168 1 1 17 PHE H H -4.475 -9.652 -16.090 1.00 . A A . 17 PHE H 1 1
8 7169 1 1 17 PHE HA H -3.863 -10.362 -13.294 1.00 . A A . 17 PHE HA 1 1
8 7170 1 1 17 PHE HB2 H -2.235 -11.083 -15.742 1.00 . A A . 17 PHE HB2 1 1
8 7171 1 1 17 PHE HB3 H -1.791 -11.430 -14.075 1.00 . A A . 17 PHE HB3 1 1
8 7172 1 1 17 PHE HD1 H -3.090 -13.091 -12.777 1.00 . A A . 17 PHE HD1 1 1
8 7173 1 1 17 PHE HD2 H -3.758 -12.454 -16.933 1.00 . A A . 17 PHE HD2 1 1
8 7174 1 1 17 PHE HE1 H -4.259 -15.251 -12.917 1.00 . A A . 17 PHE HE1 1 1
8 7175 1 1 17 PHE HE2 H -4.935 -14.611 -17.078 1.00 . A A . 17 PHE HE2 1 1
8 7176 1 1 17 PHE HZ H -5.185 -16.011 -15.069 1.00 . A A . 17 PHE HZ 1 1
8 7177 1 1 17 PHE N N -4.631 -9.963 -15.169 1.00 . A A . 17 PHE N 1 1
8 7178 1 1 17 PHE O O -2.259 -8.331 -15.266 1.00 . A A . 17 PHE O 1 1
8 7179 1 1 18 ILE C C -0.232 -7.689 -12.125 1.00 . A A . 18 ILE C 1 1
8 7180 1 1 18 ILE CA C -1.509 -7.242 -12.828 1.00 . A A . 18 ILE CA 1 1
8 7181 1 1 18 ILE CB C -2.205 -6.139 -11.998 1.00 . A A . 18 ILE CB 1 1
8 7182 1 1 18 ILE CD1 C -4.355 -4.780 -11.803 1.00 . A A . 18 ILE CD1 1 1
8 7183 1 1 18 ILE CG1 C -3.577 -5.809 -12.598 1.00 . A A . 18 ILE CG1 1 1
8 7184 1 1 18 ILE CG2 C -1.334 -4.890 -11.942 1.00 . A A . 18 ILE CG2 1 1
8 7185 1 1 18 ILE H H -2.767 -8.842 -12.235 1.00 . A A . 18 ILE H 1 1
8 7186 1 1 18 ILE HA H -1.259 -6.841 -13.801 1.00 . A A . 18 ILE HA 1 1
8 7187 1 1 18 ILE HB H -2.336 -6.504 -10.991 1.00 . A A . 18 ILE HB 1 1
8 7188 1 1 18 ILE HD11 H -5.296 -4.582 -12.296 1.00 . A A . 18 ILE HD11 1 1
8 7189 1 1 18 ILE HD12 H -3.781 -3.864 -11.738 1.00 . A A . 18 ILE HD12 1 1
8 7190 1 1 18 ILE HD13 H -4.542 -5.161 -10.809 1.00 . A A . 18 ILE HD13 1 1
8 7191 1 1 18 ILE HG12 H -3.444 -5.426 -13.599 1.00 . A A . 18 ILE HG12 1 1
8 7192 1 1 18 ILE HG13 H -4.168 -6.712 -12.639 1.00 . A A . 18 ILE HG13 1 1
8 7193 1 1 18 ILE HG21 H -1.846 -4.119 -11.387 1.00 . A A . 18 ILE HG21 1 1
8 7194 1 1 18 ILE HG22 H -1.139 -4.541 -12.947 1.00 . A A . 18 ILE HG22 1 1
8 7195 1 1 18 ILE HG23 H -0.399 -5.124 -11.455 1.00 . A A . 18 ILE HG23 1 1
8 7196 1 1 18 ILE N N -2.377 -8.397 -13.023 1.00 . A A . 18 ILE N 1 1
8 7197 1 1 18 ILE O O -0.294 -8.382 -11.109 1.00 . A A . 18 ILE O 1 1
8 7198 1 1 19 GLU C C 2.551 -7.226 -10.814 1.00 . A A . 19 GLU C 1 1
8 7199 1 1 19 GLU CA C 2.186 -7.835 -12.163 1.00 . A A . 19 GLU CA 1 1
8 7200 1 1 19 GLU CB C 3.324 -7.614 -13.166 1.00 . A A . 19 GLU CB 1 1
8 7201 1 1 19 GLU CD C 4.937 -6.004 -14.235 1.00 . A A . 19 GLU CD 1 1
8 7202 1 1 19 GLU CG C 3.680 -6.156 -13.408 1.00 . A A . 19 GLU CG 1 1
8 7203 1 1 19 GLU H H 0.926 -6.654 -13.394 1.00 . A A . 19 GLU H 1 1
8 7204 1 1 19 GLU HA H 2.056 -8.899 -12.026 1.00 . A A . 19 GLU HA 1 1
8 7205 1 1 19 GLU HB2 H 4.208 -8.115 -12.802 1.00 . A A . 19 GLU HB2 1 1
8 7206 1 1 19 GLU HB3 H 3.039 -8.052 -14.111 1.00 . A A . 19 GLU HB3 1 1
8 7207 1 1 19 GLU HG2 H 2.862 -5.682 -13.930 1.00 . A A . 19 GLU HG2 1 1
8 7208 1 1 19 GLU HG3 H 3.830 -5.669 -12.456 1.00 . A A . 19 GLU HG3 1 1
8 7209 1 1 19 GLU N N 0.923 -7.310 -12.663 1.00 . A A . 19 GLU N 1 1
8 7210 1 1 19 GLU O O 2.341 -6.036 -10.566 1.00 . A A . 19 GLU O 1 1
8 7211 1 1 19 GLU OE1 O 6.042 -6.187 -13.681 1.00 . A A . 19 GLU OE1 1 1
8 7212 1 1 19 GLU OE2 O 4.834 -5.696 -15.441 1.00 . A A . 19 GLU OE2 1 1
8 7213 1 1 20 ARG C C 5.079 -7.826 -8.663 1.00 . A A . 20 ARG C 1 1
8 7214 1 1 20 ARG CA C 3.572 -7.636 -8.654 1.00 . A A . 20 ARG CA 1 1
8 7215 1 1 20 ARG CB C 2.922 -8.468 -7.549 1.00 . A A . 20 ARG CB 1 1
8 7216 1 1 20 ARG CD C 2.094 -8.661 -5.192 1.00 . A A . 20 ARG CD 1 1
8 7217 1 1 20 ARG CG C 2.834 -7.783 -6.195 1.00 . A A . 20 ARG CG 1 1
8 7218 1 1 20 ARG CZ C 1.351 -8.559 -2.834 1.00 . A A . 20 ARG CZ 1 1
8 7219 1 1 20 ARG H H 3.135 -9.017 -10.180 1.00 . A A . 20 ARG H 1 1
8 7220 1 1 20 ARG HA H 3.334 -6.591 -8.521 1.00 . A A . 20 ARG HA 1 1
8 7221 1 1 20 ARG HB2 H 1.920 -8.724 -7.858 1.00 . A A . 20 ARG HB2 1 1
8 7222 1 1 20 ARG HB3 H 3.489 -9.380 -7.428 1.00 . A A . 20 ARG HB3 1 1
8 7223 1 1 20 ARG HD2 H 1.172 -8.997 -5.643 1.00 . A A . 20 ARG HD2 1 1
8 7224 1 1 20 ARG HD3 H 2.711 -9.518 -4.963 1.00 . A A . 20 ARG HD3 1 1
8 7225 1 1 20 ARG HE H 1.884 -6.980 -3.945 1.00 . A A . 20 ARG HE 1 1
8 7226 1 1 20 ARG HG2 H 3.831 -7.593 -5.830 1.00 . A A . 20 ARG HG2 1 1
8 7227 1 1 20 ARG HG3 H 2.301 -6.851 -6.306 1.00 . A A . 20 ARG HG3 1 1
8 7228 1 1 20 ARG HH11 H 1.360 -10.435 -3.635 1.00 . A A . 20 ARG HH11 1 1
8 7229 1 1 20 ARG HH12 H 0.868 -10.332 -1.973 1.00 . A A . 20 ARG HH12 1 1
8 7230 1 1 20 ARG HH21 H 1.174 -6.832 -1.769 1.00 . A A . 20 ARG HH21 1 1
8 7231 1 1 20 ARG HH22 H 0.760 -8.287 -0.905 1.00 . A A . 20 ARG HH22 1 1
8 7232 1 1 20 ARG N N 3.073 -8.067 -9.942 1.00 . A A . 20 ARG N 1 1
8 7233 1 1 20 ARG NE N 1.779 -7.956 -3.948 1.00 . A A . 20 ARG NE 1 1
8 7234 1 1 20 ARG NH1 N 1.177 -9.879 -2.812 1.00 . A A . 20 ARG NH1 1 1
8 7235 1 1 20 ARG NH2 N 1.071 -7.838 -1.753 1.00 . A A . 20 ARG NH2 1 1
8 7236 1 1 20 ARG O O 5.559 -8.817 -9.203 1.00 . A A . 20 ARG O 1 1
8 7237 1 1 21 GLU C C 7.941 -8.179 -7.775 1.00 . A A . 21 GLU C 1 1
8 7238 1 1 21 GLU CA C 7.277 -6.865 -8.202 1.00 . A A . 21 GLU CA 1 1
8 7239 1 1 21 GLU CB C 7.856 -5.705 -7.395 1.00 . A A . 21 GLU CB 1 1
8 7240 1 1 21 GLU CD C 8.284 -4.697 -5.129 1.00 . A A . 21 GLU CD 1 1
8 7241 1 1 21 GLU CG C 7.637 -5.826 -5.897 1.00 . A A . 21 GLU CG 1 1
8 7242 1 1 21 GLU H H 5.371 -6.203 -7.539 1.00 . A A . 21 GLU H 1 1
8 7243 1 1 21 GLU HA H 7.501 -6.700 -9.245 1.00 . A A . 21 GLU HA 1 1
8 7244 1 1 21 GLU HB2 H 8.919 -5.653 -7.576 1.00 . A A . 21 GLU HB2 1 1
8 7245 1 1 21 GLU HB3 H 7.399 -4.787 -7.731 1.00 . A A . 21 GLU HB3 1 1
8 7246 1 1 21 GLU HG2 H 6.575 -5.813 -5.698 1.00 . A A . 21 GLU HG2 1 1
8 7247 1 1 21 GLU HG3 H 8.054 -6.762 -5.557 1.00 . A A . 21 GLU HG3 1 1
8 7248 1 1 21 GLU N N 5.817 -6.896 -8.071 1.00 . A A . 21 GLU N 1 1
8 7249 1 1 21 GLU O O 9.023 -8.515 -8.255 1.00 . A A . 21 GLU O 1 1
8 7250 1 1 21 GLU OE1 O 9.511 -4.520 -5.251 1.00 . A A . 21 GLU OE1 1 1
8 7251 1 1 21 GLU OE2 O 7.563 -3.973 -4.411 1.00 . A A . 21 GLU OE2 1 1
8 7252 1 1 22 ASN C C 7.613 -11.317 -7.382 1.00 . A A . 22 ASN C 1 1
8 7253 1 1 22 ASN CA C 7.836 -10.174 -6.386 1.00 . A A . 22 ASN CA 1 1
8 7254 1 1 22 ASN CB C 7.191 -10.513 -5.040 1.00 . A A . 22 ASN CB 1 1
8 7255 1 1 22 ASN CG C 7.671 -11.832 -4.459 1.00 . A A . 22 ASN CG 1 1
8 7256 1 1 22 ASN H H 6.426 -8.605 -6.552 1.00 . A A . 22 ASN H 1 1
8 7257 1 1 22 ASN HA H 8.897 -10.038 -6.241 1.00 . A A . 22 ASN HA 1 1
8 7258 1 1 22 ASN HB2 H 7.417 -9.729 -4.332 1.00 . A A . 22 ASN HB2 1 1
8 7259 1 1 22 ASN HB3 H 6.121 -10.569 -5.172 1.00 . A A . 22 ASN HB3 1 1
8 7260 1 1 22 ASN HD21 H 9.207 -10.914 -3.593 1.00 . A A . 22 ASN HD21 1 1
8 7261 1 1 22 ASN HD22 H 9.104 -12.628 -3.335 1.00 . A A . 22 ASN HD22 1 1
8 7262 1 1 22 ASN N N 7.291 -8.916 -6.887 1.00 . A A . 22 ASN N 1 1
8 7263 1 1 22 ASN ND2 N 8.769 -11.787 -3.723 1.00 . A A . 22 ASN ND2 1 1
8 7264 1 1 22 ASN O O 8.307 -12.332 -7.343 1.00 . A A . 22 ASN O 1 1
8 7265 1 1 22 ASN OD1 O 7.059 -12.879 -4.672 1.00 . A A . 22 ASN OD1 1 1
8 7266 1 1 23 GLY C C 4.953 -12.794 -8.840 1.00 . A A . 23 GLY C 1 1
8 7267 1 1 23 GLY CA C 6.294 -12.201 -9.207 1.00 . A A . 23 GLY CA 1 1
8 7268 1 1 23 GLY H H 6.227 -10.258 -8.363 1.00 . A A . 23 GLY H 1 1
8 7269 1 1 23 GLY HA2 H 6.241 -11.808 -10.210 1.00 . A A . 23 GLY HA2 1 1
8 7270 1 1 23 GLY HA3 H 7.044 -12.977 -9.170 1.00 . A A . 23 GLY HA3 1 1
8 7271 1 1 23 GLY N N 6.666 -11.134 -8.292 1.00 . A A . 23 GLY N 1 1
8 7272 1 1 23 GLY O O 4.385 -13.600 -9.578 1.00 . A A . 23 GLY O 1 1
8 7273 1 1 24 ASP C C 2.082 -11.934 -7.869 1.00 . A A . 24 ASP C 1 1
8 7274 1 1 24 ASP CA C 3.151 -12.794 -7.198 1.00 . A A . 24 ASP CA 1 1
8 7275 1 1 24 ASP CB C 3.109 -12.634 -5.668 1.00 . A A . 24 ASP CB 1 1
8 7276 1 1 24 ASP CG C 1.793 -13.047 -5.033 1.00 . A A . 24 ASP CG 1 1
8 7277 1 1 24 ASP H H 5.007 -11.804 -7.122 1.00 . A A . 24 ASP H 1 1
8 7278 1 1 24 ASP HA H 2.994 -13.831 -7.457 1.00 . A A . 24 ASP HA 1 1
8 7279 1 1 24 ASP HB2 H 3.892 -13.237 -5.235 1.00 . A A . 24 ASP HB2 1 1
8 7280 1 1 24 ASP HB3 H 3.292 -11.598 -5.424 1.00 . A A . 24 ASP HB3 1 1
8 7281 1 1 24 ASP N N 4.463 -12.392 -7.680 1.00 . A A . 24 ASP N 1 1
8 7282 1 1 24 ASP O O 1.516 -11.038 -7.247 1.00 . A A . 24 ASP O 1 1
8 7283 1 1 24 ASP OD1 O 1.461 -14.251 -5.069 1.00 . A A . 24 ASP OD1 1 1
8 7284 1 1 24 ASP OD2 O 1.114 -12.173 -4.450 1.00 . A A . 24 ASP OD2 1 1
8 7285 1 1 25 ASP C C -0.485 -11.505 -9.512 1.00 . A A . 25 ASP C 1 1
8 7286 1 1 25 ASP CA C 0.964 -11.325 -9.943 1.00 . A A . 25 ASP CA 1 1
8 7287 1 1 25 ASP CB C 1.142 -11.563 -11.452 1.00 . A A . 25 ASP CB 1 1
8 7288 1 1 25 ASP CG C 0.622 -12.902 -11.944 1.00 . A A . 25 ASP CG 1 1
8 7289 1 1 25 ASP H H 2.264 -12.961 -9.585 1.00 . A A . 25 ASP H 1 1
8 7290 1 1 25 ASP HA H 1.247 -10.303 -9.727 1.00 . A A . 25 ASP HA 1 1
8 7291 1 1 25 ASP HB2 H 0.620 -10.787 -11.989 1.00 . A A . 25 ASP HB2 1 1
8 7292 1 1 25 ASP HB3 H 2.195 -11.502 -11.689 1.00 . A A . 25 ASP HB3 1 1
8 7293 1 1 25 ASP N N 1.848 -12.179 -9.158 1.00 . A A . 25 ASP N 1 1
8 7294 1 1 25 ASP O O -0.949 -12.618 -9.263 1.00 . A A . 25 ASP O 1 1
8 7295 1 1 25 ASP OD1 O 1.008 -13.946 -11.382 1.00 . A A . 25 ASP OD1 1 1
8 7296 1 1 25 ASP OD2 O -0.130 -12.913 -12.944 1.00 . A A . 25 ASP OD2 1 1
8 7297 1 1 26 VAL C C -3.619 -10.512 -9.802 1.00 . A A . 26 VAL C 1 1
8 7298 1 1 26 VAL CA C -2.491 -10.347 -8.783 1.00 . A A . 26 VAL CA 1 1
8 7299 1 1 26 VAL CB C -2.670 -9.021 -8.014 1.00 . A A . 26 VAL CB 1 1
8 7300 1 1 26 VAL CG1 C -3.835 -9.108 -7.046 1.00 . A A . 26 VAL CG1 1 1
8 7301 1 1 26 VAL CG2 C -1.390 -8.653 -7.276 1.00 . A A . 26 VAL CG2 1 1
8 7302 1 1 26 VAL H H -0.823 -9.563 -9.811 1.00 . A A . 26 VAL H 1 1
8 7303 1 1 26 VAL HA H -2.541 -11.159 -8.073 1.00 . A A . 26 VAL HA 1 1
8 7304 1 1 26 VAL HB H -2.884 -8.238 -8.729 1.00 . A A . 26 VAL HB 1 1
8 7305 1 1 26 VAL HG11 H -3.917 -8.182 -6.497 1.00 . A A . 26 VAL HG11 1 1
8 7306 1 1 26 VAL HG12 H -3.668 -9.922 -6.355 1.00 . A A . 26 VAL HG12 1 1
8 7307 1 1 26 VAL HG13 H -4.748 -9.284 -7.594 1.00 . A A . 26 VAL HG13 1 1
8 7308 1 1 26 VAL HG21 H -0.578 -8.564 -7.984 1.00 . A A . 26 VAL HG21 1 1
8 7309 1 1 26 VAL HG22 H -1.157 -9.423 -6.555 1.00 . A A . 26 VAL HG22 1 1
8 7310 1 1 26 VAL HG23 H -1.528 -7.711 -6.767 1.00 . A A . 26 VAL HG23 1 1
8 7311 1 1 26 VAL N N -1.189 -10.388 -9.423 1.00 . A A . 26 VAL N 1 1
8 7312 1 1 26 VAL O O -3.572 -9.943 -10.897 1.00 . A A . 26 VAL O 1 1
8 7313 1 1 27 PHE C C -6.887 -10.582 -10.081 1.00 . A A . 27 PHE C 1 1
8 7314 1 1 27 PHE CA C -5.754 -11.589 -10.299 1.00 . A A . 27 PHE CA 1 1
8 7315 1 1 27 PHE CB C -6.232 -13.018 -10.010 1.00 . A A . 27 PHE CB 1 1
8 7316 1 1 27 PHE CD1 C -7.081 -13.657 -12.284 1.00 . A A . 27 PHE CD1 1 1
8 7317 1 1 27 PHE CD2 C -8.555 -13.870 -10.423 1.00 . A A . 27 PHE CD2 1 1
8 7318 1 1 27 PHE CE1 C -8.068 -14.132 -13.123 1.00 . A A . 27 PHE CE1 1 1
8 7319 1 1 27 PHE CE2 C -9.545 -14.348 -11.260 1.00 . A A . 27 PHE CE2 1 1
8 7320 1 1 27 PHE CG C -7.313 -13.520 -10.926 1.00 . A A . 27 PHE CG 1 1
8 7321 1 1 27 PHE CZ C -9.301 -14.479 -12.610 1.00 . A A . 27 PHE CZ 1 1
8 7322 1 1 27 PHE H H -4.619 -11.667 -8.520 1.00 . A A . 27 PHE H 1 1
8 7323 1 1 27 PHE HA H -5.415 -11.526 -11.321 1.00 . A A . 27 PHE HA 1 1
8 7324 1 1 27 PHE HB2 H -5.391 -13.689 -10.099 1.00 . A A . 27 PHE HB2 1 1
8 7325 1 1 27 PHE HB3 H -6.609 -13.061 -8.998 1.00 . A A . 27 PHE HB3 1 1
8 7326 1 1 27 PHE HD1 H -6.116 -13.386 -12.688 1.00 . A A . 27 PHE HD1 1 1
8 7327 1 1 27 PHE HD2 H -8.749 -13.767 -9.365 1.00 . A A . 27 PHE HD2 1 1
8 7328 1 1 27 PHE HE1 H -7.876 -14.234 -14.180 1.00 . A A . 27 PHE HE1 1 1
8 7329 1 1 27 PHE HE2 H -10.510 -14.619 -10.857 1.00 . A A . 27 PHE HE2 1 1
8 7330 1 1 27 PHE HZ H -10.074 -14.852 -13.266 1.00 . A A . 27 PHE HZ 1 1
8 7331 1 1 27 PHE N N -4.628 -11.286 -9.425 1.00 . A A . 27 PHE N 1 1
8 7332 1 1 27 PHE O O -7.519 -10.565 -9.024 1.00 . A A . 27 PHE O 1 1
8 7333 1 1 28 VAL C C -9.482 -9.104 -11.528 1.00 . A A . 28 VAL C 1 1
8 7334 1 1 28 VAL CA C -8.126 -8.677 -10.957 1.00 . A A . 28 VAL CA 1 1
8 7335 1 1 28 VAL CB C -7.639 -7.378 -11.655 1.00 . A A . 28 VAL CB 1 1
8 7336 1 1 28 VAL CG1 C -7.481 -7.577 -13.150 1.00 . A A . 28 VAL CG1 1 1
8 7337 1 1 28 VAL CG2 C -8.579 -6.216 -11.370 1.00 . A A . 28 VAL CG2 1 1
8 7338 1 1 28 VAL H H -6.657 -9.859 -11.931 1.00 . A A . 28 VAL H 1 1
8 7339 1 1 28 VAL HA H -8.246 -8.465 -9.904 1.00 . A A . 28 VAL HA 1 1
8 7340 1 1 28 VAL HB H -6.670 -7.127 -11.252 1.00 . A A . 28 VAL HB 1 1
8 7341 1 1 28 VAL HG11 H -7.157 -6.651 -13.603 1.00 . A A . 28 VAL HG11 1 1
8 7342 1 1 28 VAL HG12 H -8.427 -7.875 -13.576 1.00 . A A . 28 VAL HG12 1 1
8 7343 1 1 28 VAL HG13 H -6.745 -8.345 -13.335 1.00 . A A . 28 VAL HG13 1 1
8 7344 1 1 28 VAL HG21 H -8.203 -5.324 -11.849 1.00 . A A . 28 VAL HG21 1 1
8 7345 1 1 28 VAL HG22 H -8.641 -6.055 -10.305 1.00 . A A . 28 VAL HG22 1 1
8 7346 1 1 28 VAL HG23 H -9.561 -6.447 -11.756 1.00 . A A . 28 VAL HG23 1 1
8 7347 1 1 28 VAL N N -7.138 -9.745 -11.080 1.00 . A A . 28 VAL N 1 1
8 7348 1 1 28 VAL O O -9.552 -9.912 -12.458 1.00 . A A . 28 VAL O 1 1
8 7349 1 1 29 HIS C C -12.540 -7.579 -11.966 1.00 . A A . 29 HIS C 1 1
8 7350 1 1 29 HIS CA C -11.910 -8.854 -11.419 1.00 . A A . 29 HIS CA 1 1
8 7351 1 1 29 HIS CB C -12.800 -9.391 -10.288 1.00 . A A . 29 HIS CB 1 1
8 7352 1 1 29 HIS CD2 C -11.681 -11.735 -10.151 1.00 . A A . 29 HIS CD2 1 1
8 7353 1 1 29 HIS CE1 C -11.983 -12.096 -8.011 1.00 . A A . 29 HIS CE1 1 1
8 7354 1 1 29 HIS CG C -12.309 -10.650 -9.639 1.00 . A A . 29 HIS CG 1 1
8 7355 1 1 29 HIS H H -10.433 -7.967 -10.186 1.00 . A A . 29 HIS H 1 1
8 7356 1 1 29 HIS HA H -11.849 -9.590 -12.207 1.00 . A A . 29 HIS HA 1 1
8 7357 1 1 29 HIS HB2 H -12.876 -8.638 -9.520 1.00 . A A . 29 HIS HB2 1 1
8 7358 1 1 29 HIS HB3 H -13.785 -9.585 -10.684 1.00 . A A . 29 HIS HB3 1 1
8 7359 1 1 29 HIS HD1 H -12.921 -10.307 -7.644 1.00 . A A . 29 HIS HD1 1 1
8 7360 1 1 29 HIS HD2 H -11.379 -11.876 -11.180 1.00 . A A . 29 HIS HD2 1 1
8 7361 1 1 29 HIS HE1 H -11.979 -12.560 -7.036 1.00 . A A . 29 HIS HE1 1 1
8 7362 1 1 29 HIS HE2 H -11.215 -13.557 -9.218 1.00 . A A . 29 HIS HE2 1 1
8 7363 1 1 29 HIS N N -10.556 -8.576 -10.946 1.00 . A A . 29 HIS N 1 1
8 7364 1 1 29 HIS ND1 N -12.484 -10.911 -8.299 1.00 . A A . 29 HIS ND1 1 1
8 7365 1 1 29 HIS NE2 N -11.490 -12.621 -9.118 1.00 . A A . 29 HIS NE2 1 1
8 7366 1 1 29 HIS O O -12.296 -6.488 -11.440 1.00 . A A . 29 HIS O 1 1
8 7367 1 1 30 PHE C C -14.993 -5.928 -12.530 1.00 . A A . 30 PHE C 1 1
8 7368 1 1 30 PHE CA C -14.065 -6.558 -13.569 1.00 . A A . 30 PHE CA 1 1
8 7369 1 1 30 PHE CB C -14.857 -6.963 -14.825 1.00 . A A . 30 PHE CB 1 1
8 7370 1 1 30 PHE CD1 C -16.002 -9.128 -14.218 1.00 . A A . 30 PHE CD1 1 1
8 7371 1 1 30 PHE CD2 C -17.353 -7.211 -14.654 1.00 . A A . 30 PHE CD2 1 1
8 7372 1 1 30 PHE CE1 C -17.138 -9.878 -13.979 1.00 . A A . 30 PHE CE1 1 1
8 7373 1 1 30 PHE CE2 C -18.492 -7.956 -14.415 1.00 . A A . 30 PHE CE2 1 1
8 7374 1 1 30 PHE CG C -16.094 -7.786 -14.557 1.00 . A A . 30 PHE CG 1 1
8 7375 1 1 30 PHE CZ C -18.384 -9.291 -14.078 1.00 . A A . 30 PHE CZ 1 1
8 7376 1 1 30 PHE H H -13.501 -8.602 -13.400 1.00 . A A . 30 PHE H 1 1
8 7377 1 1 30 PHE HA H -13.317 -5.829 -13.848 1.00 . A A . 30 PHE HA 1 1
8 7378 1 1 30 PHE HB2 H -15.167 -6.070 -15.347 1.00 . A A . 30 PHE HB2 1 1
8 7379 1 1 30 PHE HB3 H -14.209 -7.540 -15.472 1.00 . A A . 30 PHE HB3 1 1
8 7380 1 1 30 PHE HD1 H -15.027 -9.587 -14.139 1.00 . A A . 30 PHE HD1 1 1
8 7381 1 1 30 PHE HD2 H -17.439 -6.167 -14.917 1.00 . A A . 30 PHE HD2 1 1
8 7382 1 1 30 PHE HE1 H -17.051 -10.922 -13.715 1.00 . A A . 30 PHE HE1 1 1
8 7383 1 1 30 PHE HE2 H -19.466 -7.495 -14.494 1.00 . A A . 30 PHE HE2 1 1
8 7384 1 1 30 PHE HZ H -19.273 -9.875 -13.890 1.00 . A A . 30 PHE HZ 1 1
8 7385 1 1 30 PHE N N -13.367 -7.712 -12.999 1.00 . A A . 30 PHE N 1 1
8 7386 1 1 30 PHE O O -15.280 -4.734 -12.576 1.00 . A A . 30 PHE O 1 1
8 7387 1 1 31 SER C C -15.510 -5.610 -9.403 1.00 . A A . 31 SER C 1 1
8 7388 1 1 31 SER CA C -16.310 -6.288 -10.513 1.00 . A A . 31 SER CA 1 1
8 7389 1 1 31 SER CB C -17.069 -7.484 -9.940 1.00 . A A . 31 SER CB 1 1
8 7390 1 1 31 SER H H -15.172 -7.684 -11.606 1.00 . A A . 31 SER H 1 1
8 7391 1 1 31 SER HA H -17.014 -5.583 -10.928 1.00 . A A . 31 SER HA 1 1
8 7392 1 1 31 SER HB2 H -16.409 -8.057 -9.307 1.00 . A A . 31 SER HB2 1 1
8 7393 1 1 31 SER HB3 H -17.908 -7.130 -9.358 1.00 . A A . 31 SER HB3 1 1
8 7394 1 1 31 SER HG H -18.512 -8.197 -11.065 1.00 . A A . 31 SER HG 1 1
8 7395 1 1 31 SER N N -15.433 -6.743 -11.580 1.00 . A A . 31 SER N 1 1
8 7396 1 1 31 SER O O -16.073 -4.933 -8.543 1.00 . A A . 31 SER O 1 1
8 7397 1 1 31 SER OG O -17.553 -8.319 -10.978 1.00 . A A . 31 SER OG 1 1
8 7398 1 1 32 ALA C C -12.759 -3.916 -8.793 1.00 . A A . 32 ALA C 1 1
8 7399 1 1 32 ALA CA C -13.330 -5.266 -8.383 1.00 . A A . 32 ALA CA 1 1
8 7400 1 1 32 ALA CB C -12.211 -6.247 -8.080 1.00 . A A . 32 ALA CB 1 1
8 7401 1 1 32 ALA H H -13.797 -6.298 -10.168 1.00 . A A . 32 ALA H 1 1
8 7402 1 1 32 ALA HA H -13.921 -5.141 -7.488 1.00 . A A . 32 ALA HA 1 1
8 7403 1 1 32 ALA HB1 H -11.614 -5.869 -7.264 1.00 . A A . 32 ALA HB1 1 1
8 7404 1 1 32 ALA HB2 H -11.589 -6.364 -8.956 1.00 . A A . 32 ALA HB2 1 1
8 7405 1 1 32 ALA HB3 H -12.632 -7.204 -7.807 1.00 . A A . 32 ALA HB3 1 1
8 7406 1 1 32 ALA N N -14.196 -5.799 -9.424 1.00 . A A . 32 ALA N 1 1
8 7407 1 1 32 ALA O O -12.311 -3.133 -7.952 1.00 . A A . 32 ALA O 1 1
8 7408 1 1 33 ILE C C -13.405 -1.310 -10.308 1.00 . A A . 33 ILE C 1 1
8 7409 1 1 33 ILE CA C -12.345 -2.369 -10.627 1.00 . A A . 33 ILE CA 1 1
8 7410 1 1 33 ILE CB C -12.129 -2.445 -12.159 1.00 . A A . 33 ILE CB 1 1
8 7411 1 1 33 ILE CD1 C -11.027 -3.828 -13.988 1.00 . A A . 33 ILE CD1 1 1
8 7412 1 1 33 ILE CG1 C -11.204 -3.614 -12.503 1.00 . A A . 33 ILE CG1 1 1
8 7413 1 1 33 ILE CG2 C -11.550 -1.142 -12.697 1.00 . A A . 33 ILE CG2 1 1
8 7414 1 1 33 ILE H H -13.017 -4.377 -10.720 1.00 . A A . 33 ILE H 1 1
8 7415 1 1 33 ILE HA H -11.412 -2.089 -10.161 1.00 . A A . 33 ILE HA 1 1
8 7416 1 1 33 ILE HB H -13.087 -2.603 -12.628 1.00 . A A . 33 ILE HB 1 1
8 7417 1 1 33 ILE HD11 H -10.390 -4.686 -14.153 1.00 . A A . 33 ILE HD11 1 1
8 7418 1 1 33 ILE HD12 H -10.571 -2.952 -14.427 1.00 . A A . 33 ILE HD12 1 1
8 7419 1 1 33 ILE HD13 H -11.992 -4.002 -14.445 1.00 . A A . 33 ILE HD13 1 1
8 7420 1 1 33 ILE HG12 H -10.229 -3.432 -12.077 1.00 . A A . 33 ILE HG12 1 1
8 7421 1 1 33 ILE HG13 H -11.612 -4.522 -12.083 1.00 . A A . 33 ILE HG13 1 1
8 7422 1 1 33 ILE HG21 H -10.593 -0.955 -12.236 1.00 . A A . 33 ILE HG21 1 1
8 7423 1 1 33 ILE HG22 H -12.224 -0.330 -12.472 1.00 . A A . 33 ILE HG22 1 1
8 7424 1 1 33 ILE HG23 H -11.425 -1.220 -13.768 1.00 . A A . 33 ILE HG23 1 1
8 7425 1 1 33 ILE N N -12.752 -3.664 -10.096 1.00 . A A . 33 ILE N 1 1
8 7426 1 1 33 ILE O O -14.570 -1.639 -10.076 1.00 . A A . 33 ILE O 1 1
8 7427 1 1 34 GLN C C -14.807 1.242 -11.303 1.00 . A A . 34 GLN C 1 1
8 7428 1 1 34 GLN CA C -13.928 1.051 -10.065 1.00 . A A . 34 GLN CA 1 1
8 7429 1 1 34 GLN CB C -13.178 2.343 -9.713 1.00 . A A . 34 GLN CB 1 1
8 7430 1 1 34 GLN CD C -11.237 3.892 -10.198 1.00 . A A . 34 GLN CD 1 1
8 7431 1 1 34 GLN CG C -11.950 2.606 -10.573 1.00 . A A . 34 GLN CG 1 1
8 7432 1 1 34 GLN H H -12.045 0.148 -10.386 1.00 . A A . 34 GLN H 1 1
8 7433 1 1 34 GLN HA H -14.565 0.782 -9.235 1.00 . A A . 34 GLN HA 1 1
8 7434 1 1 34 GLN HB2 H -13.854 3.177 -9.830 1.00 . A A . 34 GLN HB2 1 1
8 7435 1 1 34 GLN HB3 H -12.863 2.291 -8.681 1.00 . A A . 34 GLN HB3 1 1
8 7436 1 1 34 GLN HE21 H -9.481 3.094 -10.674 1.00 . A A . 34 GLN HE21 1 1
8 7437 1 1 34 GLN HE22 H -9.442 4.737 -10.117 1.00 . A A . 34 GLN HE22 1 1
8 7438 1 1 34 GLN HG2 H -11.261 1.784 -10.451 1.00 . A A . 34 GLN HG2 1 1
8 7439 1 1 34 GLN HG3 H -12.258 2.667 -11.605 1.00 . A A . 34 GLN HG3 1 1
8 7440 1 1 34 GLN N N -12.995 -0.048 -10.268 1.00 . A A . 34 GLN N 1 1
8 7441 1 1 34 GLN NE2 N -9.923 3.909 -10.346 1.00 . A A . 34 GLN NE2 1 1
8 7442 1 1 34 GLN O O -14.368 1.781 -12.322 1.00 . A A . 34 GLN O 1 1
8 7443 1 1 34 GLN OE1 O -11.861 4.861 -9.765 1.00 . A A . 34 GLN OE1 1 1
8 7444 1 1 35 GLY C C -17.567 2.175 -12.555 1.00 . A A . 35 GLY C 1 1
8 7445 1 1 35 GLY CA C -16.949 0.810 -12.338 1.00 . A A . 35 GLY CA 1 1
8 7446 1 1 35 GLY H H -16.346 0.389 -10.358 1.00 . A A . 35 GLY H 1 1
8 7447 1 1 35 GLY HA2 H -16.405 0.530 -13.227 1.00 . A A . 35 GLY HA2 1 1
8 7448 1 1 35 GLY HA3 H -17.739 0.091 -12.174 1.00 . A A . 35 GLY HA3 1 1
8 7449 1 1 35 GLY N N -16.044 0.774 -11.209 1.00 . A A . 35 GLY N 1 1
8 7450 1 1 35 GLY O O -18.724 2.404 -12.198 1.00 . A A . 35 GLY O 1 1
8 7451 1 1 36 ASP C C -17.088 4.606 -15.000 1.00 . A A . 36 ASP C 1 1
8 7452 1 1 36 ASP CA C -17.291 4.395 -13.507 1.00 . A A . 36 ASP CA 1 1
8 7453 1 1 36 ASP CB C -16.592 5.505 -12.718 1.00 . A A . 36 ASP CB 1 1
8 7454 1 1 36 ASP CG C -17.092 6.882 -13.107 1.00 . A A . 36 ASP CG 1 1
8 7455 1 1 36 ASP H H -15.847 2.861 -13.297 1.00 . A A . 36 ASP H 1 1
8 7456 1 1 36 ASP HA H -18.351 4.420 -13.292 1.00 . A A . 36 ASP HA 1 1
8 7457 1 1 36 ASP HB2 H -16.774 5.360 -11.663 1.00 . A A . 36 ASP HB2 1 1
8 7458 1 1 36 ASP HB3 H -15.528 5.460 -12.906 1.00 . A A . 36 ASP HB3 1 1
8 7459 1 1 36 ASP N N -16.791 3.082 -13.126 1.00 . A A . 36 ASP N 1 1
8 7460 1 1 36 ASP O O -15.995 4.950 -15.445 1.00 . A A . 36 ASP O 1 1
8 7461 1 1 36 ASP OD1 O -18.296 7.157 -12.914 1.00 . A A . 36 ASP OD1 1 1
8 7462 1 1 36 ASP OD2 O -16.287 7.701 -13.600 1.00 . A A . 36 ASP OD2 1 1
8 7463 1 1 37 GLY C C -17.274 3.251 -17.760 1.00 . A A . 37 GLY C 1 1
8 7464 1 1 37 GLY CA C -18.032 4.439 -17.209 1.00 . A A . 37 GLY CA 1 1
8 7465 1 1 37 GLY H H -18.999 4.155 -15.354 1.00 . A A . 37 GLY H 1 1
8 7466 1 1 37 GLY HA2 H -19.024 4.454 -17.635 1.00 . A A . 37 GLY HA2 1 1
8 7467 1 1 37 GLY HA3 H -17.515 5.346 -17.483 1.00 . A A . 37 GLY HA3 1 1
8 7468 1 1 37 GLY N N -18.140 4.375 -15.768 1.00 . A A . 37 GLY N 1 1
8 7469 1 1 37 GLY O O -17.300 2.166 -17.178 1.00 . A A . 37 GLY O 1 1
8 7470 1 1 38 PHE C C -14.314 2.714 -19.360 1.00 . A A . 38 PHE C 1 1
8 7471 1 1 38 PHE CA C -15.797 2.393 -19.474 1.00 . A A . 38 PHE CA 1 1
8 7472 1 1 38 PHE CB C -16.199 2.165 -20.933 1.00 . A A . 38 PHE CB 1 1
8 7473 1 1 38 PHE CD1 C -17.716 0.173 -21.033 1.00 . A A . 38 PHE CD1 1 1
8 7474 1 1 38 PHE CD2 C -18.681 2.341 -21.266 1.00 . A A . 38 PHE CD2 1 1
8 7475 1 1 38 PHE CE1 C -18.965 -0.401 -21.163 1.00 . A A . 38 PHE CE1 1 1
8 7476 1 1 38 PHE CE2 C -19.932 1.772 -21.399 1.00 . A A . 38 PHE CE2 1 1
8 7477 1 1 38 PHE CG C -17.560 1.549 -21.082 1.00 . A A . 38 PHE CG 1 1
8 7478 1 1 38 PHE CZ C -20.074 0.399 -21.346 1.00 . A A . 38 PHE CZ 1 1
8 7479 1 1 38 PHE H H -16.631 4.335 -19.311 1.00 . A A . 38 PHE H 1 1
8 7480 1 1 38 PHE HA H -15.990 1.489 -18.916 1.00 . A A . 38 PHE HA 1 1
8 7481 1 1 38 PHE HB2 H -16.205 3.113 -21.450 1.00 . A A . 38 PHE HB2 1 1
8 7482 1 1 38 PHE HB3 H -15.481 1.509 -21.401 1.00 . A A . 38 PHE HB3 1 1
8 7483 1 1 38 PHE HD1 H -16.848 -0.454 -20.890 1.00 . A A . 38 PHE HD1 1 1
8 7484 1 1 38 PHE HD2 H -18.571 3.415 -21.308 1.00 . A A . 38 PHE HD2 1 1
8 7485 1 1 38 PHE HE1 H -19.072 -1.475 -21.123 1.00 . A A . 38 PHE HE1 1 1
8 7486 1 1 38 PHE HE2 H -20.800 2.400 -21.542 1.00 . A A . 38 PHE HE2 1 1
8 7487 1 1 38 PHE HZ H -21.052 -0.047 -21.447 1.00 . A A . 38 PHE HZ 1 1
8 7488 1 1 38 PHE N N -16.596 3.449 -18.876 1.00 . A A . 38 PHE N 1 1
8 7489 1 1 38 PHE O O -13.629 2.956 -20.357 1.00 . A A . 38 PHE O 1 1
8 7490 1 1 39 LYS C C -11.725 1.686 -17.532 1.00 . A A . 39 LYS C 1 1
8 7491 1 1 39 LYS CA C -12.430 3.000 -17.848 1.00 . A A . 39 LYS CA 1 1
8 7492 1 1 39 LYS CB C -12.294 3.994 -16.689 1.00 . A A . 39 LYS CB 1 1
8 7493 1 1 39 LYS CD C -13.028 6.203 -15.724 1.00 . A A . 39 LYS CD 1 1
8 7494 1 1 39 LYS CE C -13.727 7.521 -16.017 1.00 . A A . 39 LYS CE 1 1
8 7495 1 1 39 LYS CG C -12.968 5.329 -16.966 1.00 . A A . 39 LYS CG 1 1
8 7496 1 1 39 LYS H H -14.447 2.590 -17.375 1.00 . A A . 39 LYS H 1 1
8 7497 1 1 39 LYS HA H -11.988 3.429 -18.736 1.00 . A A . 39 LYS HA 1 1
8 7498 1 1 39 LYS HB2 H -12.740 3.565 -15.804 1.00 . A A . 39 LYS HB2 1 1
8 7499 1 1 39 LYS HB3 H -11.246 4.174 -16.505 1.00 . A A . 39 LYS HB3 1 1
8 7500 1 1 39 LYS HD2 H -13.574 5.681 -14.955 1.00 . A A . 39 LYS HD2 1 1
8 7501 1 1 39 LYS HD3 H -12.023 6.404 -15.385 1.00 . A A . 39 LYS HD3 1 1
8 7502 1 1 39 LYS HE2 H -13.128 8.082 -16.717 1.00 . A A . 39 LYS HE2 1 1
8 7503 1 1 39 LYS HE3 H -14.690 7.311 -16.459 1.00 . A A . 39 LYS HE3 1 1
8 7504 1 1 39 LYS HG2 H -12.414 5.850 -17.732 1.00 . A A . 39 LYS HG2 1 1
8 7505 1 1 39 LYS HG3 H -13.975 5.144 -17.314 1.00 . A A . 39 LYS HG3 1 1
8 7506 1 1 39 LYS HZ1 H -13.026 8.441 -14.272 1.00 . A A . 39 LYS HZ1 1 1
8 7507 1 1 39 LYS HZ2 H -14.628 7.884 -14.164 1.00 . A A . 39 LYS HZ2 1 1
8 7508 1 1 39 LYS HZ3 H -14.274 9.285 -15.045 1.00 . A A . 39 LYS HZ3 1 1
8 7509 1 1 39 LYS N N -13.834 2.746 -18.125 1.00 . A A . 39 LYS N 1 1
8 7510 1 1 39 LYS NZ N -13.926 8.338 -14.790 1.00 . A A . 39 LYS NZ 1 1
8 7511 1 1 39 LYS O O -11.620 1.280 -16.374 1.00 . A A . 39 LYS O 1 1
8 7512 1 1 40 SER C C -9.229 -0.269 -18.074 1.00 . A A . 40 SER C 1 1
8 7513 1 1 40 SER CA C -10.708 -0.319 -18.466 1.00 . A A . 40 SER CA 1 1
8 7514 1 1 40 SER CB C -10.895 -1.056 -19.799 1.00 . A A . 40 SER CB 1 1
8 7515 1 1 40 SER H H -11.305 1.442 -19.463 1.00 . A A . 40 SER H 1 1
8 7516 1 1 40 SER HA H -11.253 -0.844 -17.697 1.00 . A A . 40 SER HA 1 1
8 7517 1 1 40 SER HB2 H -11.936 -1.010 -20.086 1.00 . A A . 40 SER HB2 1 1
8 7518 1 1 40 SER HB3 H -10.295 -0.577 -20.560 1.00 . A A . 40 SER HB3 1 1
8 7519 1 1 40 SER HG H -10.508 -2.805 -20.596 1.00 . A A . 40 SER HG 1 1
8 7520 1 1 40 SER N N -11.267 1.019 -18.580 1.00 . A A . 40 SER N 1 1
8 7521 1 1 40 SER O O -8.654 0.809 -17.896 1.00 . A A . 40 SER O 1 1
8 7522 1 1 40 SER OG O -10.512 -2.418 -19.708 1.00 . A A . 40 SER OG 1 1
8 7523 1 1 41 LEU C C -6.412 -1.750 -18.880 1.00 . A A . 41 LEU C 1 1
8 7524 1 1 41 LEU CA C -7.213 -1.543 -17.605 1.00 . A A . 41 LEU CA 1 1
8 7525 1 1 41 LEU CB C -6.953 -2.695 -16.633 1.00 . A A . 41 LEU CB 1 1
8 7526 1 1 41 LEU CD1 C -7.262 -3.746 -14.380 1.00 . A A . 41 LEU CD1 1 1
8 7527 1 1 41 LEU CD2 C -7.281 -1.254 -14.604 1.00 . A A . 41 LEU CD2 1 1
8 7528 1 1 41 LEU CG C -7.640 -2.573 -15.272 1.00 . A A . 41 LEU CG 1 1
8 7529 1 1 41 LEU H H -9.151 -2.262 -18.043 1.00 . A A . 41 LEU H 1 1
8 7530 1 1 41 LEU HA H -6.908 -0.615 -17.145 1.00 . A A . 41 LEU HA 1 1
8 7531 1 1 41 LEU HB2 H -7.289 -3.611 -17.099 1.00 . A A . 41 LEU HB2 1 1
8 7532 1 1 41 LEU HB3 H -5.888 -2.765 -16.470 1.00 . A A . 41 LEU HB3 1 1
8 7533 1 1 41 LEU HD11 H -7.753 -3.643 -13.424 1.00 . A A . 41 LEU HD11 1 1
8 7534 1 1 41 LEU HD12 H -6.191 -3.760 -14.236 1.00 . A A . 41 LEU HD12 1 1
8 7535 1 1 41 LEU HD13 H -7.575 -4.668 -14.847 1.00 . A A . 41 LEU HD13 1 1
8 7536 1 1 41 LEU HD21 H -6.211 -1.196 -14.472 1.00 . A A . 41 LEU HD21 1 1
8 7537 1 1 41 LEU HD22 H -7.767 -1.196 -13.641 1.00 . A A . 41 LEU HD22 1 1
8 7538 1 1 41 LEU HD23 H -7.611 -0.434 -15.224 1.00 . A A . 41 LEU HD23 1 1
8 7539 1 1 41 LEU HG H -8.710 -2.596 -15.415 1.00 . A A . 41 LEU HG 1 1
8 7540 1 1 41 LEU N N -8.628 -1.441 -17.921 1.00 . A A . 41 LEU N 1 1
8 7541 1 1 41 LEU O O -6.604 -2.736 -19.596 1.00 . A A . 41 LEU O 1 1
8 7542 1 1 42 ASP C C -3.543 -1.766 -20.261 1.00 . A A . 42 ASP C 1 1
8 7543 1 1 42 ASP CA C -4.749 -0.841 -20.392 1.00 . A A . 42 ASP CA 1 1
8 7544 1 1 42 ASP CB C -4.298 0.575 -20.742 1.00 . A A . 42 ASP CB 1 1
8 7545 1 1 42 ASP CG C -3.565 0.655 -22.061 1.00 . A A . 42 ASP CG 1 1
8 7546 1 1 42 ASP H H -5.378 -0.086 -18.524 1.00 . A A . 42 ASP H 1 1
8 7547 1 1 42 ASP HA H -5.388 -1.212 -21.179 1.00 . A A . 42 ASP HA 1 1
8 7548 1 1 42 ASP HB2 H -5.165 1.215 -20.798 1.00 . A A . 42 ASP HB2 1 1
8 7549 1 1 42 ASP HB3 H -3.641 0.936 -19.964 1.00 . A A . 42 ASP HB3 1 1
8 7550 1 1 42 ASP N N -5.523 -0.815 -19.162 1.00 . A A . 42 ASP N 1 1
8 7551 1 1 42 ASP O O -2.893 -1.815 -19.216 1.00 . A A . 42 ASP O 1 1
8 7552 1 1 42 ASP OD1 O -4.226 0.591 -23.116 1.00 . A A . 42 ASP OD1 1 1
8 7553 1 1 42 ASP OD2 O -2.327 0.800 -22.049 1.00 . A A . 42 ASP OD2 1 1
8 7554 1 1 43 GLU C C -0.812 -2.634 -21.313 1.00 . A A . 43 GLU C 1 1
8 7555 1 1 43 GLU CA C -2.127 -3.413 -21.360 1.00 . A A . 43 GLU CA 1 1
8 7556 1 1 43 GLU CB C -2.196 -4.282 -22.622 1.00 . A A . 43 GLU CB 1 1
8 7557 1 1 43 GLU CD C -2.530 -4.357 -25.132 1.00 . A A . 43 GLU CD 1 1
8 7558 1 1 43 GLU CG C -2.505 -3.494 -23.889 1.00 . A A . 43 GLU CG 1 1
8 7559 1 1 43 GLU H H -3.846 -2.442 -22.109 1.00 . A A . 43 GLU H 1 1
8 7560 1 1 43 GLU HA H -2.185 -4.052 -20.491 1.00 . A A . 43 GLU HA 1 1
8 7561 1 1 43 GLU HB2 H -1.246 -4.777 -22.756 1.00 . A A . 43 GLU HB2 1 1
8 7562 1 1 43 GLU HB3 H -2.965 -5.028 -22.490 1.00 . A A . 43 GLU HB3 1 1
8 7563 1 1 43 GLU HG2 H -3.471 -3.024 -23.779 1.00 . A A . 43 GLU HG2 1 1
8 7564 1 1 43 GLU HG3 H -1.750 -2.732 -24.014 1.00 . A A . 43 GLU HG3 1 1
8 7565 1 1 43 GLU N N -3.267 -2.508 -21.322 1.00 . A A . 43 GLU N 1 1
8 7566 1 1 43 GLU O O -0.506 -1.850 -22.213 1.00 . A A . 43 GLU O 1 1
8 7567 1 1 43 GLU OE1 O -3.564 -5.000 -25.400 1.00 . A A . 43 GLU OE1 1 1
8 7568 1 1 43 GLU OE2 O -1.512 -4.389 -25.854 1.00 . A A . 43 GLU OE2 1 1
8 7569 1 1 44 GLY C C 1.003 -0.797 -19.381 1.00 . A A . 44 GLY C 1 1
8 7570 1 1 44 GLY CA C 1.202 -2.125 -20.089 1.00 . A A . 44 GLY CA 1 1
8 7571 1 1 44 GLY H H -0.317 -3.512 -19.582 1.00 . A A . 44 GLY H 1 1
8 7572 1 1 44 GLY HA2 H 1.888 -2.730 -19.515 1.00 . A A . 44 GLY HA2 1 1
8 7573 1 1 44 GLY HA3 H 1.632 -1.941 -21.063 1.00 . A A . 44 GLY HA3 1 1
8 7574 1 1 44 GLY N N -0.042 -2.848 -20.255 1.00 . A A . 44 GLY N 1 1
8 7575 1 1 44 GLY O O 1.846 0.098 -19.468 1.00 . A A . 44 GLY O 1 1
8 7576 1 1 45 GLN C C -0.108 0.338 -16.464 1.00 . A A . 45 GLN C 1 1
8 7577 1 1 45 GLN CA C -0.428 0.543 -17.941 1.00 . A A . 45 GLN CA 1 1
8 7578 1 1 45 GLN CB C -1.904 0.905 -18.124 1.00 . A A . 45 GLN CB 1 1
8 7579 1 1 45 GLN CD C -3.787 2.522 -17.684 1.00 . A A . 45 GLN CD 1 1
8 7580 1 1 45 GLN CG C -2.324 2.199 -17.446 1.00 . A A . 45 GLN CG 1 1
8 7581 1 1 45 GLN H H -0.776 -1.401 -18.698 1.00 . A A . 45 GLN H 1 1
8 7582 1 1 45 GLN HA H 0.185 1.343 -18.327 1.00 . A A . 45 GLN HA 1 1
8 7583 1 1 45 GLN HB2 H -2.107 0.999 -19.180 1.00 . A A . 45 GLN HB2 1 1
8 7584 1 1 45 GLN HB3 H -2.507 0.102 -17.725 1.00 . A A . 45 GLN HB3 1 1
8 7585 1 1 45 GLN HE21 H -3.319 3.502 -19.349 1.00 . A A . 45 GLN HE21 1 1
8 7586 1 1 45 GLN HE22 H -5.008 3.436 -18.959 1.00 . A A . 45 GLN HE22 1 1
8 7587 1 1 45 GLN HG2 H -2.157 2.106 -16.384 1.00 . A A . 45 GLN HG2 1 1
8 7588 1 1 45 GLN HG3 H -1.723 3.006 -17.837 1.00 . A A . 45 GLN HG3 1 1
8 7589 1 1 45 GLN N N -0.123 -0.665 -18.694 1.00 . A A . 45 GLN N 1 1
8 7590 1 1 45 GLN NE2 N -4.066 3.228 -18.768 1.00 . A A . 45 GLN NE2 1 1
8 7591 1 1 45 GLN O O -0.423 -0.708 -15.892 1.00 . A A . 45 GLN O 1 1
8 7592 1 1 45 GLN OE1 O -4.660 2.128 -16.909 1.00 . A A . 45 GLN OE1 1 1
8 7593 1 1 46 ALA C C -0.316 1.778 -13.615 1.00 . A A . 46 ALA C 1 1
8 7594 1 1 46 ALA CA C 0.858 1.275 -14.441 1.00 . A A . 46 ALA CA 1 1
8 7595 1 1 46 ALA CB C 2.099 2.101 -14.149 1.00 . A A . 46 ALA CB 1 1
8 7596 1 1 46 ALA H H 0.798 2.121 -16.379 1.00 . A A . 46 ALA H 1 1
8 7597 1 1 46 ALA HA H 1.063 0.246 -14.177 1.00 . A A . 46 ALA HA 1 1
8 7598 1 1 46 ALA HB1 H 2.376 1.980 -13.112 1.00 . A A . 46 ALA HB1 1 1
8 7599 1 1 46 ALA HB2 H 1.891 3.141 -14.346 1.00 . A A . 46 ALA HB2 1 1
8 7600 1 1 46 ALA HB3 H 2.912 1.771 -14.780 1.00 . A A . 46 ALA HB3 1 1
8 7601 1 1 46 ALA N N 0.536 1.327 -15.858 1.00 . A A . 46 ALA N 1 1
8 7602 1 1 46 ALA O O -0.853 2.858 -13.877 1.00 . A A . 46 ALA O 1 1
8 7603 1 1 47 VAL C C -1.570 1.029 -10.322 1.00 . A A . 47 VAL C 1 1
8 7604 1 1 47 VAL CA C -1.856 1.338 -11.787 1.00 . A A . 47 VAL CA 1 1
8 7605 1 1 47 VAL CB C -3.134 0.579 -12.221 1.00 . A A . 47 VAL CB 1 1
8 7606 1 1 47 VAL CG1 C -3.633 1.078 -13.572 1.00 . A A . 47 VAL CG1 1 1
8 7607 1 1 47 VAL CG2 C -2.872 -0.921 -12.267 1.00 . A A . 47 VAL CG2 1 1
8 7608 1 1 47 VAL H H -0.224 0.161 -12.445 1.00 . A A . 47 VAL H 1 1
8 7609 1 1 47 VAL HA H -2.039 2.398 -11.891 1.00 . A A . 47 VAL HA 1 1
8 7610 1 1 47 VAL HB H -3.906 0.766 -11.488 1.00 . A A . 47 VAL HB 1 1
8 7611 1 1 47 VAL HG11 H -2.876 0.901 -14.323 1.00 . A A . 47 VAL HG11 1 1
8 7612 1 1 47 VAL HG12 H -3.838 2.138 -13.511 1.00 . A A . 47 VAL HG12 1 1
8 7613 1 1 47 VAL HG13 H -4.537 0.551 -13.841 1.00 . A A . 47 VAL HG13 1 1
8 7614 1 1 47 VAL HG21 H -3.766 -1.435 -12.585 1.00 . A A . 47 VAL HG21 1 1
8 7615 1 1 47 VAL HG22 H -2.588 -1.267 -11.284 1.00 . A A . 47 VAL HG22 1 1
8 7616 1 1 47 VAL HG23 H -2.073 -1.126 -12.964 1.00 . A A . 47 VAL HG23 1 1
8 7617 1 1 47 VAL N N -0.716 0.995 -12.625 1.00 . A A . 47 VAL N 1 1
8 7618 1 1 47 VAL O O -0.754 0.162 -10.004 1.00 . A A . 47 VAL O 1 1
8 7619 1 1 48 THR C C -3.348 0.747 -7.525 1.00 . A A . 48 THR C 1 1
8 7620 1 1 48 THR CA C -2.124 1.501 -8.014 1.00 . A A . 48 THR CA 1 1
8 7621 1 1 48 THR CB C -1.957 2.814 -7.226 1.00 . A A . 48 THR CB 1 1
8 7622 1 1 48 THR CG2 C -0.564 3.393 -7.430 1.00 . A A . 48 THR CG2 1 1
8 7623 1 1 48 THR H H -2.827 2.467 -9.752 1.00 . A A . 48 THR H 1 1
8 7624 1 1 48 THR HA H -1.250 0.886 -7.849 1.00 . A A . 48 THR HA 1 1
8 7625 1 1 48 THR HB H -2.094 2.607 -6.176 1.00 . A A . 48 THR HB 1 1
8 7626 1 1 48 THR HG1 H -3.788 3.315 -7.762 1.00 . A A . 48 THR HG1 1 1
8 7627 1 1 48 THR HG21 H -0.416 3.617 -8.476 1.00 . A A . 48 THR HG21 1 1
8 7628 1 1 48 THR HG22 H 0.176 2.673 -7.107 1.00 . A A . 48 THR HG22 1 1
8 7629 1 1 48 THR HG23 H -0.464 4.297 -6.849 1.00 . A A . 48 THR HG23 1 1
8 7630 1 1 48 THR N N -2.236 1.749 -9.438 1.00 . A A . 48 THR N 1 1
8 7631 1 1 48 THR O O -4.436 1.310 -7.401 1.00 . A A . 48 THR O 1 1
8 7632 1 1 48 THR OG1 O -2.943 3.766 -7.646 1.00 . A A . 48 THR OG1 1 1
8 7633 1 1 49 PHE C C -4.111 -1.837 -5.452 1.00 . A A . 49 PHE C 1 1
8 7634 1 1 49 PHE CA C -4.251 -1.414 -6.904 1.00 . A A . 49 PHE CA 1 1
8 7635 1 1 49 PHE CB C -4.242 -2.647 -7.810 1.00 . A A . 49 PHE CB 1 1
8 7636 1 1 49 PHE CD1 C -2.656 -4.329 -6.832 1.00 . A A . 49 PHE CD1 1 1
8 7637 1 1 49 PHE CD2 C -1.964 -3.120 -8.764 1.00 . A A . 49 PHE CD2 1 1
8 7638 1 1 49 PHE CE1 C -1.452 -5.004 -6.816 1.00 . A A . 49 PHE CE1 1 1
8 7639 1 1 49 PHE CE2 C -0.757 -3.792 -8.754 1.00 . A A . 49 PHE CE2 1 1
8 7640 1 1 49 PHE CG C -2.927 -3.381 -7.804 1.00 . A A . 49 PHE CG 1 1
8 7641 1 1 49 PHE CZ C -0.500 -4.735 -7.779 1.00 . A A . 49 PHE CZ 1 1
8 7642 1 1 49 PHE H H -2.250 -0.899 -7.326 1.00 . A A . 49 PHE H 1 1
8 7643 1 1 49 PHE HA H -5.183 -0.881 -7.034 1.00 . A A . 49 PHE HA 1 1
8 7644 1 1 49 PHE HB2 H -5.007 -3.335 -7.482 1.00 . A A . 49 PHE HB2 1 1
8 7645 1 1 49 PHE HB3 H -4.450 -2.343 -8.825 1.00 . A A . 49 PHE HB3 1 1
8 7646 1 1 49 PHE HD1 H -3.398 -4.534 -6.078 1.00 . A A . 49 PHE HD1 1 1
8 7647 1 1 49 PHE HD2 H -2.163 -2.382 -9.528 1.00 . A A . 49 PHE HD2 1 1
8 7648 1 1 49 PHE HE1 H -1.256 -5.740 -6.051 1.00 . A A . 49 PHE HE1 1 1
8 7649 1 1 49 PHE HE2 H -0.013 -3.579 -9.509 1.00 . A A . 49 PHE HE2 1 1
8 7650 1 1 49 PHE HZ H 0.442 -5.261 -7.769 1.00 . A A . 49 PHE HZ 1 1
8 7651 1 1 49 PHE N N -3.162 -0.532 -7.275 1.00 . A A . 49 PHE N 1 1
8 7652 1 1 49 PHE O O -3.019 -1.769 -4.880 1.00 . A A . 49 PHE O 1 1
8 7653 1 1 50 ASP C C -5.248 -4.328 -3.557 1.00 . A A . 50 ASP C 1 1
8 7654 1 1 50 ASP CA C -5.115 -2.810 -3.505 1.00 . A A . 50 ASP CA 1 1
8 7655 1 1 50 ASP CB C -6.169 -2.201 -2.589 1.00 . A A . 50 ASP CB 1 1
8 7656 1 1 50 ASP CG C -5.738 -2.262 -1.140 1.00 . A A . 50 ASP CG 1 1
8 7657 1 1 50 ASP H H -6.075 -2.194 -5.294 1.00 . A A . 50 ASP H 1 1
8 7658 1 1 50 ASP HA H -4.136 -2.566 -3.117 1.00 . A A . 50 ASP HA 1 1
8 7659 1 1 50 ASP HB2 H -6.325 -1.167 -2.860 1.00 . A A . 50 ASP HB2 1 1
8 7660 1 1 50 ASP HB3 H -7.095 -2.745 -2.696 1.00 . A A . 50 ASP HB3 1 1
8 7661 1 1 50 ASP N N -5.199 -2.260 -4.843 1.00 . A A . 50 ASP N 1 1
8 7662 1 1 50 ASP O O -5.876 -4.876 -4.467 1.00 . A A . 50 ASP O 1 1
8 7663 1 1 50 ASP OD1 O -4.549 -2.568 -0.891 1.00 . A A . 50 ASP OD1 1 1
8 7664 1 1 50 ASP OD2 O -6.573 -1.978 -0.252 1.00 . A A . 50 ASP OD2 1 1
8 7665 1 1 51 VAL C C -5.594 -7.067 -1.642 1.00 . A A . 51 VAL C 1 1
8 7666 1 1 51 VAL CA C -4.588 -6.459 -2.616 1.00 . A A . 51 VAL CA 1 1
8 7667 1 1 51 VAL CB C -3.155 -6.973 -2.314 1.00 . A A . 51 VAL CB 1 1
8 7668 1 1 51 VAL CG1 C -2.626 -6.395 -1.009 1.00 . A A . 51 VAL CG1 1 1
8 7669 1 1 51 VAL CG2 C -3.119 -8.496 -2.286 1.00 . A A . 51 VAL CG2 1 1
8 7670 1 1 51 VAL H H -4.258 -4.519 -1.834 1.00 . A A . 51 VAL H 1 1
8 7671 1 1 51 VAL HA H -4.850 -6.776 -3.617 1.00 . A A . 51 VAL HA 1 1
8 7672 1 1 51 VAL HB H -2.505 -6.639 -3.111 1.00 . A A . 51 VAL HB 1 1
8 7673 1 1 51 VAL HG11 H -1.612 -6.731 -0.851 1.00 . A A . 51 VAL HG11 1 1
8 7674 1 1 51 VAL HG12 H -3.248 -6.728 -0.189 1.00 . A A . 51 VAL HG12 1 1
8 7675 1 1 51 VAL HG13 H -2.646 -5.315 -1.061 1.00 . A A . 51 VAL HG13 1 1
8 7676 1 1 51 VAL HG21 H -3.404 -8.880 -3.255 1.00 . A A . 51 VAL HG21 1 1
8 7677 1 1 51 VAL HG22 H -3.809 -8.858 -1.538 1.00 . A A . 51 VAL HG22 1 1
8 7678 1 1 51 VAL HG23 H -2.119 -8.828 -2.045 1.00 . A A . 51 VAL HG23 1 1
8 7679 1 1 51 VAL N N -4.647 -5.006 -2.594 1.00 . A A . 51 VAL N 1 1
8 7680 1 1 51 VAL O O -5.479 -6.919 -0.426 1.00 . A A . 51 VAL O 1 1
8 7681 1 1 52 GLU C C -7.435 -9.914 -1.534 1.00 . A A . 52 GLU C 1 1
8 7682 1 1 52 GLU CA C -7.603 -8.407 -1.400 1.00 . A A . 52 GLU CA 1 1
8 7683 1 1 52 GLU CB C -9.005 -8.008 -1.877 1.00 . A A . 52 GLU CB 1 1
8 7684 1 1 52 GLU CD C -9.400 -6.038 -0.350 1.00 . A A . 52 GLU CD 1 1
8 7685 1 1 52 GLU CG C -9.296 -6.519 -1.780 1.00 . A A . 52 GLU CG 1 1
8 7686 1 1 52 GLU H H -6.662 -7.765 -3.176 1.00 . A A . 52 GLU H 1 1
8 7687 1 1 52 GLU HA H -7.476 -8.119 -0.368 1.00 . A A . 52 GLU HA 1 1
8 7688 1 1 52 GLU HB2 H -9.118 -8.305 -2.910 1.00 . A A . 52 GLU HB2 1 1
8 7689 1 1 52 GLU HB3 H -9.737 -8.532 -1.281 1.00 . A A . 52 GLU HB3 1 1
8 7690 1 1 52 GLU HG2 H -8.498 -5.976 -2.268 1.00 . A A . 52 GLU HG2 1 1
8 7691 1 1 52 GLU HG3 H -10.229 -6.314 -2.283 1.00 . A A . 52 GLU HG3 1 1
8 7692 1 1 52 GLU N N -6.595 -7.730 -2.195 1.00 . A A . 52 GLU N 1 1
8 7693 1 1 52 GLU O O -7.633 -10.464 -2.613 1.00 . A A . 52 GLU O 1 1
8 7694 1 1 52 GLU OE1 O -10.334 -6.467 0.358 1.00 . A A . 52 GLU OE1 1 1
8 7695 1 1 52 GLU OE2 O -8.553 -5.229 0.076 1.00 . A A . 52 GLU OE2 1 1
8 7696 1 1 53 GLU C C -8.314 -12.673 -0.442 1.00 . A A . 53 GLU C 1 1
8 7697 1 1 53 GLU CA C -6.933 -12.036 -0.509 1.00 . A A . 53 GLU CA 1 1
8 7698 1 1 53 GLU CB C -6.025 -12.574 0.601 1.00 . A A . 53 GLU CB 1 1
8 7699 1 1 53 GLU CD C -5.635 -12.894 3.063 1.00 . A A . 53 GLU CD 1 1
8 7700 1 1 53 GLU CG C -6.405 -12.136 2.005 1.00 . A A . 53 GLU CG 1 1
8 7701 1 1 53 GLU H H -6.855 -10.107 0.375 1.00 . A A . 53 GLU H 1 1
8 7702 1 1 53 GLU HA H -6.495 -12.287 -1.465 1.00 . A A . 53 GLU HA 1 1
8 7703 1 1 53 GLU HB2 H -6.047 -13.653 0.570 1.00 . A A . 53 GLU HB2 1 1
8 7704 1 1 53 GLU HB3 H -5.015 -12.243 0.408 1.00 . A A . 53 GLU HB3 1 1
8 7705 1 1 53 GLU HG2 H -6.196 -11.082 2.110 1.00 . A A . 53 GLU HG2 1 1
8 7706 1 1 53 GLU HG3 H -7.461 -12.310 2.152 1.00 . A A . 53 GLU HG3 1 1
8 7707 1 1 53 GLU N N -7.052 -10.588 -0.460 1.00 . A A . 53 GLU N 1 1
8 7708 1 1 53 GLU O O -9.034 -12.529 0.547 1.00 . A A . 53 GLU O 1 1
8 7709 1 1 53 GLU OE1 O -4.410 -12.690 3.175 1.00 . A A . 53 GLU OE1 1 1
8 7710 1 1 53 GLU OE2 O -6.251 -13.713 3.779 1.00 . A A . 53 GLU OE2 1 1
8 7711 1 1 54 GLY C C -10.049 -15.393 -1.820 1.00 . A A . 54 GLY C 1 1
8 7712 1 1 54 GLY CA C -10.026 -13.894 -1.601 1.00 . A A . 54 GLY CA 1 1
8 7713 1 1 54 GLY H H -8.056 -13.471 -2.255 1.00 . A A . 54 GLY H 1 1
8 7714 1 1 54 GLY HA2 H -10.550 -13.671 -0.682 1.00 . A A . 54 GLY HA2 1 1
8 7715 1 1 54 GLY HA3 H -10.543 -13.414 -2.419 1.00 . A A . 54 GLY HA3 1 1
8 7716 1 1 54 GLY N N -8.691 -13.348 -1.514 1.00 . A A . 54 GLY N 1 1
8 7717 1 1 54 GLY O O -9.485 -16.150 -1.033 1.00 . A A . 54 GLY O 1 1
8 7718 1 1 55 GLN C C -9.789 -17.963 -3.774 1.00 . A A . 55 GLN C 1 1
8 7719 1 1 55 GLN CA C -10.968 -17.222 -3.150 1.00 . A A . 55 GLN CA 1 1
8 7720 1 1 55 GLN CB C -12.197 -17.376 -4.055 1.00 . A A . 55 GLN CB 1 1
8 7721 1 1 55 GLN CD C -13.531 -15.245 -3.687 1.00 . A A . 55 GLN CD 1 1
8 7722 1 1 55 GLN CG C -13.473 -16.751 -3.502 1.00 . A A . 55 GLN CG 1 1
8 7723 1 1 55 GLN H H -10.945 -15.151 -3.591 1.00 . A A . 55 GLN H 1 1
8 7724 1 1 55 GLN HA H -11.188 -17.671 -2.193 1.00 . A A . 55 GLN HA 1 1
8 7725 1 1 55 GLN HB2 H -11.984 -16.915 -5.008 1.00 . A A . 55 GLN HB2 1 1
8 7726 1 1 55 GLN HB3 H -12.379 -18.430 -4.210 1.00 . A A . 55 GLN HB3 1 1
8 7727 1 1 55 GLN HE21 H -14.388 -15.476 -5.461 1.00 . A A . 55 GLN HE21 1 1
8 7728 1 1 55 GLN HE22 H -14.115 -13.840 -4.961 1.00 . A A . 55 GLN HE22 1 1
8 7729 1 1 55 GLN HG2 H -14.320 -17.189 -4.007 1.00 . A A . 55 GLN HG2 1 1
8 7730 1 1 55 GLN HG3 H -13.535 -16.970 -2.446 1.00 . A A . 55 GLN HG3 1 1
8 7731 1 1 55 GLN N N -10.671 -15.812 -2.917 1.00 . A A . 55 GLN N 1 1
8 7732 1 1 55 GLN NE2 N -14.062 -14.812 -4.815 1.00 . A A . 55 GLN NE2 1 1
8 7733 1 1 55 GLN O O -9.892 -19.151 -4.084 1.00 . A A . 55 GLN O 1 1
8 7734 1 1 55 GLN OE1 O -13.103 -14.476 -2.826 1.00 . A A . 55 GLN OE1 1 1
8 7735 1 1 56 ARG C C -6.240 -17.080 -4.201 1.00 . A A . 56 ARG C 1 1
8 7736 1 1 56 ARG CA C -7.483 -17.892 -4.526 1.00 . A A . 56 ARG CA 1 1
8 7737 1 1 56 ARG CB C -7.603 -18.082 -6.040 1.00 . A A . 56 ARG CB 1 1
8 7738 1 1 56 ARG CD C -7.951 -17.086 -8.309 1.00 . A A . 56 ARG CD 1 1
8 7739 1 1 56 ARG CG C -7.945 -16.817 -6.814 1.00 . A A . 56 ARG CG 1 1
8 7740 1 1 56 ARG CZ C -8.446 -19.141 -9.590 1.00 . A A . 56 ARG CZ 1 1
8 7741 1 1 56 ARG H H -8.671 -16.310 -3.766 1.00 . A A . 56 ARG H 1 1
8 7742 1 1 56 ARG HA H -7.387 -18.864 -4.063 1.00 . A A . 56 ARG HA 1 1
8 7743 1 1 56 ARG HB2 H -6.661 -18.458 -6.414 1.00 . A A . 56 ARG HB2 1 1
8 7744 1 1 56 ARG HB3 H -8.371 -18.815 -6.238 1.00 . A A . 56 ARG HB3 1 1
8 7745 1 1 56 ARG HD2 H -8.355 -16.223 -8.817 1.00 . A A . 56 ARG HD2 1 1
8 7746 1 1 56 ARG HD3 H -6.936 -17.256 -8.637 1.00 . A A . 56 ARG HD3 1 1
8 7747 1 1 56 ARG HE H -9.578 -18.410 -8.099 1.00 . A A . 56 ARG HE 1 1
8 7748 1 1 56 ARG HG2 H -8.923 -16.473 -6.513 1.00 . A A . 56 ARG HG2 1 1
8 7749 1 1 56 ARG HG3 H -7.207 -16.058 -6.594 1.00 . A A . 56 ARG HG3 1 1
8 7750 1 1 56 ARG HH11 H -6.795 -18.142 -10.233 1.00 . A A . 56 ARG HH11 1 1
8 7751 1 1 56 ARG HH12 H -7.138 -19.637 -11.057 1.00 . A A . 56 ARG HH12 1 1
8 7752 1 1 56 ARG HH21 H -10.027 -20.364 -9.218 1.00 . A A . 56 ARG HH21 1 1
8 7753 1 1 56 ARG HH22 H -8.961 -20.875 -10.493 1.00 . A A . 56 ARG HH22 1 1
8 7754 1 1 56 ARG N N -8.682 -17.264 -3.981 1.00 . A A . 56 ARG N 1 1
8 7755 1 1 56 ARG NE N -8.761 -18.258 -8.642 1.00 . A A . 56 ARG NE 1 1
8 7756 1 1 56 ARG NH1 N -7.378 -18.956 -10.356 1.00 . A A . 56 ARG NH1 1 1
8 7757 1 1 56 ARG NH2 N -9.207 -20.210 -9.784 1.00 . A A . 56 ARG NH2 1 1
8 7758 1 1 56 ARG O O -5.249 -17.128 -4.929 1.00 . A A . 56 ARG O 1 1
8 7759 1 1 57 GLY C C -5.297 -14.118 -3.207 1.00 . A A . 57 GLY C 1 1
8 7760 1 1 57 GLY CA C -5.163 -15.539 -2.707 1.00 . A A . 57 GLY CA 1 1
8 7761 1 1 57 GLY H H -7.084 -16.398 -2.526 1.00 . A A . 57 GLY H 1 1
8 7762 1 1 57 GLY HA2 H -5.094 -15.525 -1.630 1.00 . A A . 57 GLY HA2 1 1
8 7763 1 1 57 GLY HA3 H -4.259 -15.968 -3.110 1.00 . A A . 57 GLY HA3 1 1
8 7764 1 1 57 GLY N N -6.286 -16.361 -3.093 1.00 . A A . 57 GLY N 1 1
8 7765 1 1 57 GLY O O -6.365 -13.519 -3.078 1.00 . A A . 57 GLY O 1 1
8 7766 1 1 58 PRO C C -5.219 -11.841 -5.328 1.00 . A A . 58 PRO C 1 1
8 7767 1 1 58 PRO CA C -4.203 -12.163 -4.232 1.00 . A A . 58 PRO CA 1 1
8 7768 1 1 58 PRO CB C -2.777 -11.970 -4.757 1.00 . A A . 58 PRO CB 1 1
8 7769 1 1 58 PRO CD C -2.975 -14.262 -4.120 1.00 . A A . 58 PRO CD 1 1
8 7770 1 1 58 PRO CG C -2.300 -13.338 -5.093 1.00 . A A . 58 PRO CG 1 1
8 7771 1 1 58 PRO HA H -4.367 -11.501 -3.395 1.00 . A A . 58 PRO HA 1 1
8 7772 1 1 58 PRO HB2 H -2.797 -11.336 -5.631 1.00 . A A . 58 PRO HB2 1 1
8 7773 1 1 58 PRO HB3 H -2.166 -11.518 -3.992 1.00 . A A . 58 PRO HB3 1 1
8 7774 1 1 58 PRO HD2 H -3.172 -15.219 -4.581 1.00 . A A . 58 PRO HD2 1 1
8 7775 1 1 58 PRO HD3 H -2.371 -14.385 -3.232 1.00 . A A . 58 PRO HD3 1 1
8 7776 1 1 58 PRO HG2 H -2.583 -13.586 -6.105 1.00 . A A . 58 PRO HG2 1 1
8 7777 1 1 58 PRO HG3 H -1.228 -13.390 -4.978 1.00 . A A . 58 PRO HG3 1 1
8 7778 1 1 58 PRO N N -4.234 -13.564 -3.806 1.00 . A A . 58 PRO N 1 1
8 7779 1 1 58 PRO O O -5.061 -12.239 -6.484 1.00 . A A . 58 PRO O 1 1
8 7780 1 1 59 GLN C C -7.168 -9.122 -5.949 1.00 . A A . 59 GLN C 1 1
8 7781 1 1 59 GLN CA C -7.250 -10.639 -5.901 1.00 . A A . 59 GLN CA 1 1
8 7782 1 1 59 GLN CB C -8.660 -11.079 -5.510 1.00 . A A . 59 GLN CB 1 1
8 7783 1 1 59 GLN CD C -10.217 -12.998 -4.983 1.00 . A A . 59 GLN CD 1 1
8 7784 1 1 59 GLN CG C -8.823 -12.586 -5.411 1.00 . A A . 59 GLN CG 1 1
8 7785 1 1 59 GLN H H -6.401 -10.942 -3.993 1.00 . A A . 59 GLN H 1 1
8 7786 1 1 59 GLN HA H -7.005 -11.040 -6.874 1.00 . A A . 59 GLN HA 1 1
8 7787 1 1 59 GLN HB2 H -8.908 -10.647 -4.550 1.00 . A A . 59 GLN HB2 1 1
8 7788 1 1 59 GLN HB3 H -9.356 -10.711 -6.250 1.00 . A A . 59 GLN HB3 1 1
8 7789 1 1 59 GLN HE21 H -10.427 -11.326 -3.929 1.00 . A A . 59 GLN HE21 1 1
8 7790 1 1 59 GLN HE22 H -11.781 -12.402 -3.908 1.00 . A A . 59 GLN HE22 1 1
8 7791 1 1 59 GLN HG2 H -8.616 -13.021 -6.378 1.00 . A A . 59 GLN HG2 1 1
8 7792 1 1 59 GLN HG3 H -8.113 -12.964 -4.689 1.00 . A A . 59 GLN HG3 1 1
8 7793 1 1 59 GLN N N -6.272 -11.136 -4.948 1.00 . A A . 59 GLN N 1 1
8 7794 1 1 59 GLN NE2 N -10.873 -12.159 -4.194 1.00 . A A . 59 GLN NE2 1 1
8 7795 1 1 59 GLN O O -7.196 -8.459 -4.912 1.00 . A A . 59 GLN O 1 1
8 7796 1 1 59 GLN OE1 O -10.699 -14.067 -5.353 1.00 . A A . 59 GLN OE1 1 1
8 7797 1 1 60 ALA C C -8.209 -6.428 -7.250 1.00 . A A . 60 ALA C 1 1
8 7798 1 1 60 ALA CA C -6.871 -7.145 -7.307 1.00 . A A . 60 ALA CA 1 1
8 7799 1 1 60 ALA CB C -6.154 -6.839 -8.612 1.00 . A A . 60 ALA CB 1 1
8 7800 1 1 60 ALA H H -7.075 -9.153 -7.940 1.00 . A A . 60 ALA H 1 1
8 7801 1 1 60 ALA HA H -6.252 -6.790 -6.495 1.00 . A A . 60 ALA HA 1 1
8 7802 1 1 60 ALA HB1 H -6.010 -5.771 -8.704 1.00 . A A . 60 ALA HB1 1 1
8 7803 1 1 60 ALA HB2 H -6.748 -7.196 -9.440 1.00 . A A . 60 ALA HB2 1 1
8 7804 1 1 60 ALA HB3 H -5.194 -7.334 -8.618 1.00 . A A . 60 ALA HB3 1 1
8 7805 1 1 60 ALA N N -7.042 -8.576 -7.144 1.00 . A A . 60 ALA N 1 1
8 7806 1 1 60 ALA O O -9.072 -6.627 -8.106 1.00 . A A . 60 ALA O 1 1
8 7807 1 1 61 ALA C C -9.146 -3.370 -5.785 1.00 . A A . 61 ALA C 1 1
8 7808 1 1 61 ALA CA C -9.561 -4.799 -6.066 1.00 . A A . 61 ALA CA 1 1
8 7809 1 1 61 ALA CB C -10.432 -5.343 -4.942 1.00 . A A . 61 ALA CB 1 1
8 7810 1 1 61 ALA H H -7.652 -5.532 -5.563 1.00 . A A . 61 ALA H 1 1
8 7811 1 1 61 ALA HA H -10.125 -4.831 -6.988 1.00 . A A . 61 ALA HA 1 1
8 7812 1 1 61 ALA HB1 H -10.702 -6.366 -5.159 1.00 . A A . 61 ALA HB1 1 1
8 7813 1 1 61 ALA HB2 H -11.327 -4.745 -4.857 1.00 . A A . 61 ALA HB2 1 1
8 7814 1 1 61 ALA HB3 H -9.884 -5.305 -4.011 1.00 . A A . 61 ALA HB3 1 1
8 7815 1 1 61 ALA N N -8.370 -5.609 -6.229 1.00 . A A . 61 ALA N 1 1
8 7816 1 1 61 ALA O O -8.049 -3.138 -5.281 1.00 . A A . 61 ALA O 1 1
8 7817 1 1 62 ASN C C -8.433 -0.678 -6.774 1.00 . A A . 62 ASN C 1 1
8 7818 1 1 62 ASN CA C -9.686 -1.008 -5.977 1.00 . A A . 62 ASN CA 1 1
8 7819 1 1 62 ASN CB C -9.500 -0.627 -4.504 1.00 . A A . 62 ASN CB 1 1
8 7820 1 1 62 ASN CG C -10.802 -0.641 -3.731 1.00 . A A . 62 ASN CG 1 1
8 7821 1 1 62 ASN H H -10.887 -2.680 -6.485 1.00 . A A . 62 ASN H 1 1
8 7822 1 1 62 ASN HA H -10.512 -0.438 -6.384 1.00 . A A . 62 ASN HA 1 1
8 7823 1 1 62 ASN HB2 H -8.824 -1.329 -4.041 1.00 . A A . 62 ASN HB2 1 1
8 7824 1 1 62 ASN HB3 H -9.077 0.366 -4.446 1.00 . A A . 62 ASN HB3 1 1
8 7825 1 1 62 ASN HD21 H -9.867 -1.341 -2.121 1.00 . A A . 62 ASN HD21 1 1
8 7826 1 1 62 ASN HD22 H -11.568 -1.062 -1.949 1.00 . A A . 62 ASN HD22 1 1
8 7827 1 1 62 ASN N N -10.011 -2.422 -6.123 1.00 . A A . 62 ASN N 1 1
8 7828 1 1 62 ASN ND2 N -10.742 -1.058 -2.478 1.00 . A A . 62 ASN ND2 1 1
8 7829 1 1 62 ASN O O -7.339 -0.530 -6.223 1.00 . A A . 62 ASN O 1 1
8 7830 1 1 62 ASN OD1 O -11.860 -0.299 -4.263 1.00 . A A . 62 ASN OD1 1 1
8 7831 1 1 63 VAL C C -7.562 1.139 -9.402 1.00 . A A . 63 VAL C 1 1
8 7832 1 1 63 VAL CA C -7.491 -0.321 -8.976 1.00 . A A . 63 VAL CA 1 1
8 7833 1 1 63 VAL CB C -7.510 -1.225 -10.226 1.00 . A A . 63 VAL CB 1 1
8 7834 1 1 63 VAL CG1 C -6.300 -0.954 -11.105 1.00 . A A . 63 VAL CG1 1 1
8 7835 1 1 63 VAL CG2 C -7.570 -2.693 -9.829 1.00 . A A . 63 VAL CG2 1 1
8 7836 1 1 63 VAL H H -9.476 -0.799 -8.462 1.00 . A A . 63 VAL H 1 1
8 7837 1 1 63 VAL HA H -6.566 -0.488 -8.441 1.00 . A A . 63 VAL HA 1 1
8 7838 1 1 63 VAL HB H -8.398 -0.994 -10.796 1.00 . A A . 63 VAL HB 1 1
8 7839 1 1 63 VAL HG11 H -6.356 -1.567 -11.992 1.00 . A A . 63 VAL HG11 1 1
8 7840 1 1 63 VAL HG12 H -5.398 -1.191 -10.560 1.00 . A A . 63 VAL HG12 1 1
8 7841 1 1 63 VAL HG13 H -6.287 0.089 -11.387 1.00 . A A . 63 VAL HG13 1 1
8 7842 1 1 63 VAL HG21 H -7.551 -3.307 -10.718 1.00 . A A . 63 VAL HG21 1 1
8 7843 1 1 63 VAL HG22 H -8.482 -2.879 -9.283 1.00 . A A . 63 VAL HG22 1 1
8 7844 1 1 63 VAL HG23 H -6.721 -2.933 -9.207 1.00 . A A . 63 VAL HG23 1 1
8 7845 1 1 63 VAL N N -8.593 -0.627 -8.084 1.00 . A A . 63 VAL N 1 1
8 7846 1 1 63 VAL O O -8.394 1.518 -10.229 1.00 . A A . 63 VAL O 1 1
8 7847 1 1 64 GLN C C -5.765 3.719 -10.227 1.00 . A A . 64 GLN C 1 1
8 7848 1 1 64 GLN CA C -6.715 3.381 -9.083 1.00 . A A . 64 GLN CA 1 1
8 7849 1 1 64 GLN CB C -6.328 4.161 -7.820 1.00 . A A . 64 GLN CB 1 1
8 7850 1 1 64 GLN CD C -7.950 6.022 -8.311 1.00 . A A . 64 GLN CD 1 1
8 7851 1 1 64 GLN CG C -6.522 5.662 -7.954 1.00 . A A . 64 GLN CG 1 1
8 7852 1 1 64 GLN H H -6.043 1.588 -8.187 1.00 . A A . 64 GLN H 1 1
8 7853 1 1 64 GLN HA H -7.718 3.657 -9.372 1.00 . A A . 64 GLN HA 1 1
8 7854 1 1 64 GLN HB2 H -6.932 3.813 -6.996 1.00 . A A . 64 GLN HB2 1 1
8 7855 1 1 64 GLN HB3 H -5.288 3.973 -7.599 1.00 . A A . 64 GLN HB3 1 1
8 7856 1 1 64 GLN HE21 H -8.419 6.163 -6.382 1.00 . A A . 64 GLN HE21 1 1
8 7857 1 1 64 GLN HE22 H -9.709 6.469 -7.506 1.00 . A A . 64 GLN HE22 1 1
8 7858 1 1 64 GLN HG2 H -6.269 6.131 -7.014 1.00 . A A . 64 GLN HG2 1 1
8 7859 1 1 64 GLN HG3 H -5.866 6.032 -8.729 1.00 . A A . 64 GLN HG3 1 1
8 7860 1 1 64 GLN N N -6.707 1.956 -8.815 1.00 . A A . 64 GLN N 1 1
8 7861 1 1 64 GLN NE2 N -8.774 6.241 -7.301 1.00 . A A . 64 GLN NE2 1 1
8 7862 1 1 64 GLN O O -4.699 3.115 -10.363 1.00 . A A . 64 GLN O 1 1
8 7863 1 1 64 GLN OE1 O -8.311 6.094 -9.486 1.00 . A A . 64 GLN OE1 1 1
8 7864 1 1 65 LYS C C -4.185 5.970 -11.630 1.00 . A A . 65 LYS C 1 1
8 7865 1 1 65 LYS CA C -5.354 5.145 -12.154 1.00 . A A . 65 LYS CA 1 1
8 7866 1 1 65 LYS CB C -6.203 5.981 -13.114 1.00 . A A . 65 LYS CB 1 1
8 7867 1 1 65 LYS CD C -6.696 4.347 -14.957 1.00 . A A . 65 LYS CD 1 1
8 7868 1 1 65 LYS CE C -7.762 3.503 -15.637 1.00 . A A . 65 LYS CE 1 1
8 7869 1 1 65 LYS CG C -7.281 5.184 -13.834 1.00 . A A . 65 LYS CG 1 1
8 7870 1 1 65 LYS H H -7.042 5.102 -10.887 1.00 . A A . 65 LYS H 1 1
8 7871 1 1 65 LYS HA H -4.971 4.281 -12.676 1.00 . A A . 65 LYS HA 1 1
8 7872 1 1 65 LYS HB2 H -6.684 6.771 -12.556 1.00 . A A . 65 LYS HB2 1 1
8 7873 1 1 65 LYS HB3 H -5.556 6.422 -13.858 1.00 . A A . 65 LYS HB3 1 1
8 7874 1 1 65 LYS HD2 H -6.250 5.004 -15.688 1.00 . A A . 65 LYS HD2 1 1
8 7875 1 1 65 LYS HD3 H -5.937 3.694 -14.550 1.00 . A A . 65 LYS HD3 1 1
8 7876 1 1 65 LYS HE2 H -8.031 2.689 -14.981 1.00 . A A . 65 LYS HE2 1 1
8 7877 1 1 65 LYS HE3 H -8.629 4.119 -15.821 1.00 . A A . 65 LYS HE3 1 1
8 7878 1 1 65 LYS HG2 H -7.765 4.527 -13.126 1.00 . A A . 65 LYS HG2 1 1
8 7879 1 1 65 LYS HG3 H -8.008 5.869 -14.247 1.00 . A A . 65 LYS HG3 1 1
8 7880 1 1 65 LYS HZ1 H -6.366 2.462 -16.796 1.00 . A A . 65 LYS HZ1 1 1
8 7881 1 1 65 LYS HZ2 H -7.158 3.711 -17.626 1.00 . A A . 65 LYS HZ2 1 1
8 7882 1 1 65 LYS HZ3 H -7.971 2.257 -17.304 1.00 . A A . 65 LYS HZ3 1 1
8 7883 1 1 65 LYS N N -6.170 4.679 -11.045 1.00 . A A . 65 LYS N 1 1
8 7884 1 1 65 LYS NZ N -7.282 2.944 -16.928 1.00 . A A . 65 LYS NZ 1 1
8 7885 1 1 65 LYS O O -4.371 6.871 -10.811 1.00 . A A . 65 LYS O 1 1
8 7886 1 1 66 ALA C C -1.377 7.410 -12.635 1.00 . A A . 66 ALA C 1 1
8 7887 1 1 66 ALA CA C -1.786 6.334 -11.637 1.00 . A A . 66 ALA CA 1 1
8 7888 1 1 66 ALA CB C -0.655 5.338 -11.427 1.00 . A A . 66 ALA CB 1 1
8 7889 1 1 66 ALA H H -2.906 4.943 -12.765 1.00 . A A . 66 ALA H 1 1
8 7890 1 1 66 ALA HA H -2.007 6.801 -10.689 1.00 . A A . 66 ALA HA 1 1
8 7891 1 1 66 ALA HB1 H -0.409 4.871 -12.370 1.00 . A A . 66 ALA HB1 1 1
8 7892 1 1 66 ALA HB2 H -0.966 4.582 -10.723 1.00 . A A . 66 ALA HB2 1 1
8 7893 1 1 66 ALA HB3 H 0.212 5.853 -11.043 1.00 . A A . 66 ALA HB3 1 1
8 7894 1 1 66 ALA N N -2.987 5.649 -12.089 1.00 . A A . 66 ALA N 1 1
8 7895 1 1 66 ALA O O -0.787 7.059 -13.681 1.00 . A A . 66 ALA O 1 1
8 7896 1 1 66 ALA OXT O -1.658 8.599 -12.374 1.00 . A A . 66 ALA OXT 1 1
9 7897 1 1 1 MET C C -0.438 -1.474 -2.350 1.00 . A A . 1 MET C 1 1
9 7898 1 1 1 MET CA C -1.747 -1.941 -1.739 1.00 . A A . 1 MET CA 1 1
9 7899 1 1 1 MET CB C -2.354 -0.843 -0.861 1.00 . A A . 1 MET CB 1 1
9 7900 1 1 1 MET CE C -3.807 2.955 -1.814 1.00 . A A . 1 MET CE 1 1
9 7901 1 1 1 MET CG C -2.727 0.412 -1.635 1.00 . A A . 1 MET CG 1 1
9 7902 1 1 1 MET H1 H -0.852 -2.991 -0.179 1.00 . A A . 1 MET H1 1 1
9 7903 1 1 1 MET H2 H -1.112 -3.909 -1.582 1.00 . A A . 1 MET H2 1 1
9 7904 1 1 1 MET H3 H -2.420 -3.523 -0.566 1.00 . A A . 1 MET H3 1 1
9 7905 1 1 1 MET HA H -2.435 -2.174 -2.539 1.00 . A A . 1 MET HA 1 1
9 7906 1 1 1 MET HB2 H -3.246 -1.228 -0.389 1.00 . A A . 1 MET HB2 1 1
9 7907 1 1 1 MET HB3 H -1.641 -0.572 -0.097 1.00 . A A . 1 MET HB3 1 1
9 7908 1 1 1 MET HE1 H -4.479 2.584 -2.574 1.00 . A A . 1 MET HE1 1 1
9 7909 1 1 1 MET HE2 H -2.870 3.244 -2.270 1.00 . A A . 1 MET HE2 1 1
9 7910 1 1 1 MET HE3 H -4.249 3.813 -1.329 1.00 . A A . 1 MET HE3 1 1
9 7911 1 1 1 MET HG2 H -1.832 0.831 -2.068 1.00 . A A . 1 MET HG2 1 1
9 7912 1 1 1 MET HG3 H -3.412 0.139 -2.424 1.00 . A A . 1 MET HG3 1 1
9 7913 1 1 1 MET N N -1.518 -3.172 -0.960 1.00 . A A . 1 MET N 1 1
9 7914 1 1 1 MET O O 0.393 -0.851 -1.687 1.00 . A A . 1 MET O 1 1
9 7915 1 1 1 MET SD S -3.508 1.666 -0.602 1.00 . A A . 1 MET SD 1 1
9 7916 1 1 2 GLU C C 0.696 -1.151 -5.763 1.00 . A A . 2 GLU C 1 1
9 7917 1 1 2 GLU CA C 0.983 -1.521 -4.314 1.00 . A A . 2 GLU CA 1 1
9 7918 1 1 2 GLU CB C 1.932 -2.730 -4.252 1.00 . A A . 2 GLU CB 1 1
9 7919 1 1 2 GLU CD C 0.736 -4.830 -3.450 1.00 . A A . 2 GLU CD 1 1
9 7920 1 1 2 GLU CG C 1.287 -4.058 -4.641 1.00 . A A . 2 GLU CG 1 1
9 7921 1 1 2 GLU H H -0.984 -2.254 -4.102 1.00 . A A . 2 GLU H 1 1
9 7922 1 1 2 GLU HA H 1.454 -0.681 -3.826 1.00 . A A . 2 GLU HA 1 1
9 7923 1 1 2 GLU HB2 H 2.760 -2.551 -4.920 1.00 . A A . 2 GLU HB2 1 1
9 7924 1 1 2 GLU HB3 H 2.311 -2.821 -3.244 1.00 . A A . 2 GLU HB3 1 1
9 7925 1 1 2 GLU HG2 H 0.477 -3.861 -5.327 1.00 . A A . 2 GLU HG2 1 1
9 7926 1 1 2 GLU HG3 H 2.030 -4.669 -5.132 1.00 . A A . 2 GLU HG3 1 1
9 7927 1 1 2 GLU N N -0.253 -1.804 -3.614 1.00 . A A . 2 GLU N 1 1
9 7928 1 1 2 GLU O O -0.455 -1.198 -6.208 1.00 . A A . 2 GLU O 1 1
9 7929 1 1 2 GLU OE1 O -0.391 -4.531 -2.998 1.00 . A A . 2 GLU OE1 1 1
9 7930 1 1 2 GLU OE2 O 1.429 -5.747 -2.963 1.00 . A A . 2 GLU OE2 1 1
9 7931 1 1 3 GLN C C 2.028 -1.566 -8.785 1.00 . A A . 3 GLN C 1 1
9 7932 1 1 3 GLN CA C 1.604 -0.411 -7.887 1.00 . A A . 3 GLN CA 1 1
9 7933 1 1 3 GLN CB C 2.413 0.857 -8.218 1.00 . A A . 3 GLN CB 1 1
9 7934 1 1 3 GLN CD C 4.161 0.949 -6.370 1.00 . A A . 3 GLN CD 1 1
9 7935 1 1 3 GLN CG C 3.896 0.797 -7.859 1.00 . A A . 3 GLN CG 1 1
9 7936 1 1 3 GLN H H 2.626 -0.750 -6.071 1.00 . A A . 3 GLN H 1 1
9 7937 1 1 3 GLN HA H 0.558 -0.210 -8.069 1.00 . A A . 3 GLN HA 1 1
9 7938 1 1 3 GLN HB2 H 2.334 1.046 -9.279 1.00 . A A . 3 GLN HB2 1 1
9 7939 1 1 3 GLN HB3 H 1.974 1.690 -7.687 1.00 . A A . 3 GLN HB3 1 1
9 7940 1 1 3 GLN HE21 H 4.178 2.933 -6.551 1.00 . A A . 3 GLN HE21 1 1
9 7941 1 1 3 GLN HE22 H 4.450 2.311 -4.953 1.00 . A A . 3 GLN HE22 1 1
9 7942 1 1 3 GLN HG2 H 4.288 -0.158 -8.178 1.00 . A A . 3 GLN HG2 1 1
9 7943 1 1 3 GLN HG3 H 4.411 1.589 -8.385 1.00 . A A . 3 GLN HG3 1 1
9 7944 1 1 3 GLN N N 1.737 -0.776 -6.487 1.00 . A A . 3 GLN N 1 1
9 7945 1 1 3 GLN NE2 N 4.274 2.185 -5.910 1.00 . A A . 3 GLN NE2 1 1
9 7946 1 1 3 GLN O O 3.106 -2.140 -8.621 1.00 . A A . 3 GLN O 1 1
9 7947 1 1 3 GLN OE1 O 4.236 -0.036 -5.633 1.00 . A A . 3 GLN OE1 1 1
9 7948 1 1 4 GLY C C 1.209 -2.612 -12.067 1.00 . A A . 4 GLY C 1 1
9 7949 1 1 4 GLY CA C 1.447 -3.001 -10.628 1.00 . A A . 4 GLY CA 1 1
9 7950 1 1 4 GLY H H 0.329 -1.401 -9.817 1.00 . A A . 4 GLY H 1 1
9 7951 1 1 4 GLY HA2 H 2.479 -3.301 -10.508 1.00 . A A . 4 GLY HA2 1 1
9 7952 1 1 4 GLY HA3 H 0.806 -3.835 -10.380 1.00 . A A . 4 GLY HA3 1 1
9 7953 1 1 4 GLY N N 1.167 -1.909 -9.725 1.00 . A A . 4 GLY N 1 1
9 7954 1 1 4 GLY O O 0.562 -1.599 -12.342 1.00 . A A . 4 GLY O 1 1
9 7955 1 1 5 THR C C 0.547 -4.051 -15.039 1.00 . A A . 5 THR C 1 1
9 7956 1 1 5 THR CA C 1.579 -3.122 -14.400 1.00 . A A . 5 THR CA 1 1
9 7957 1 1 5 THR CB C 2.933 -3.267 -15.119 1.00 . A A . 5 THR CB 1 1
9 7958 1 1 5 THR CG2 C 2.850 -2.763 -16.554 1.00 . A A . 5 THR CG2 1 1
9 7959 1 1 5 THR H H 2.204 -4.217 -12.705 1.00 . A A . 5 THR H 1 1
9 7960 1 1 5 THR HA H 1.245 -2.101 -14.502 1.00 . A A . 5 THR HA 1 1
9 7961 1 1 5 THR HB H 3.206 -4.311 -15.134 1.00 . A A . 5 THR HB 1 1
9 7962 1 1 5 THR HG1 H 3.976 -2.840 -13.490 1.00 . A A . 5 THR HG1 1 1
9 7963 1 1 5 THR HG21 H 2.574 -1.718 -16.555 1.00 . A A . 5 THR HG21 1 1
9 7964 1 1 5 THR HG22 H 2.108 -3.332 -17.092 1.00 . A A . 5 THR HG22 1 1
9 7965 1 1 5 THR HG23 H 3.812 -2.882 -17.032 1.00 . A A . 5 THR HG23 1 1
9 7966 1 1 5 THR N N 1.721 -3.409 -12.985 1.00 . A A . 5 THR N 1 1
9 7967 1 1 5 THR O O 0.669 -5.276 -14.955 1.00 . A A . 5 THR O 1 1
9 7968 1 1 5 THR OG1 O 3.936 -2.527 -14.405 1.00 . A A . 5 THR OG1 1 1
9 7969 1 1 6 VAL C C -0.989 -5.037 -17.459 1.00 . A A . 6 VAL C 1 1
9 7970 1 1 6 VAL CA C -1.540 -4.234 -16.290 1.00 . A A . 6 VAL CA 1 1
9 7971 1 1 6 VAL CB C -2.682 -3.327 -16.799 1.00 . A A . 6 VAL CB 1 1
9 7972 1 1 6 VAL CG1 C -3.787 -4.154 -17.443 1.00 . A A . 6 VAL CG1 1 1
9 7973 1 1 6 VAL CG2 C -3.244 -2.480 -15.669 1.00 . A A . 6 VAL CG2 1 1
9 7974 1 1 6 VAL H H -0.515 -2.480 -15.683 1.00 . A A . 6 VAL H 1 1
9 7975 1 1 6 VAL HA H -1.946 -4.917 -15.557 1.00 . A A . 6 VAL HA 1 1
9 7976 1 1 6 VAL HB H -2.277 -2.664 -17.548 1.00 . A A . 6 VAL HB 1 1
9 7977 1 1 6 VAL HG11 H -3.387 -4.696 -18.288 1.00 . A A . 6 VAL HG11 1 1
9 7978 1 1 6 VAL HG12 H -4.577 -3.498 -17.778 1.00 . A A . 6 VAL HG12 1 1
9 7979 1 1 6 VAL HG13 H -4.182 -4.853 -16.721 1.00 . A A . 6 VAL HG13 1 1
9 7980 1 1 6 VAL HG21 H -4.041 -1.856 -16.050 1.00 . A A . 6 VAL HG21 1 1
9 7981 1 1 6 VAL HG22 H -2.462 -1.857 -15.262 1.00 . A A . 6 VAL HG22 1 1
9 7982 1 1 6 VAL HG23 H -3.632 -3.126 -14.894 1.00 . A A . 6 VAL HG23 1 1
9 7983 1 1 6 VAL N N -0.478 -3.464 -15.652 1.00 . A A . 6 VAL N 1 1
9 7984 1 1 6 VAL O O -0.539 -4.472 -18.453 1.00 . A A . 6 VAL O 1 1
9 7985 1 1 7 LYS C C -1.638 -7.703 -19.259 1.00 . A A . 7 LYS C 1 1
9 7986 1 1 7 LYS CA C -0.513 -7.248 -18.346 1.00 . A A . 7 LYS CA 1 1
9 7987 1 1 7 LYS CB C 0.144 -8.458 -17.687 1.00 . A A . 7 LYS CB 1 1
9 7988 1 1 7 LYS CD C 2.637 -8.166 -17.697 1.00 . A A . 7 LYS CD 1 1
9 7989 1 1 7 LYS CE C 3.058 -9.607 -17.939 1.00 . A A . 7 LYS CE 1 1
9 7990 1 1 7 LYS CG C 1.366 -8.098 -16.868 1.00 . A A . 7 LYS CG 1 1
9 7991 1 1 7 LYS H H -1.418 -6.734 -16.509 1.00 . A A . 7 LYS H 1 1
9 7992 1 1 7 LYS HA H 0.224 -6.714 -18.927 1.00 . A A . 7 LYS HA 1 1
9 7993 1 1 7 LYS HB2 H -0.574 -8.936 -17.036 1.00 . A A . 7 LYS HB2 1 1
9 7994 1 1 7 LYS HB3 H 0.443 -9.154 -18.455 1.00 . A A . 7 LYS HB3 1 1
9 7995 1 1 7 LYS HD2 H 2.466 -7.684 -18.647 1.00 . A A . 7 LYS HD2 1 1
9 7996 1 1 7 LYS HD3 H 3.427 -7.654 -17.166 1.00 . A A . 7 LYS HD3 1 1
9 7997 1 1 7 LYS HE2 H 2.292 -10.105 -18.513 1.00 . A A . 7 LYS HE2 1 1
9 7998 1 1 7 LYS HE3 H 3.984 -9.610 -18.495 1.00 . A A . 7 LYS HE3 1 1
9 7999 1 1 7 LYS HG2 H 1.249 -7.094 -16.490 1.00 . A A . 7 LYS HG2 1 1
9 8000 1 1 7 LYS HG3 H 1.448 -8.788 -16.041 1.00 . A A . 7 LYS HG3 1 1
9 8001 1 1 7 LYS HZ1 H 2.360 -10.379 -16.123 1.00 . A A . 7 LYS HZ1 1 1
9 8002 1 1 7 LYS HZ2 H 3.969 -9.840 -16.072 1.00 . A A . 7 LYS HZ2 1 1
9 8003 1 1 7 LYS HZ3 H 3.589 -11.309 -16.838 1.00 . A A . 7 LYS HZ3 1 1
9 8004 1 1 7 LYS N N -1.026 -6.351 -17.324 1.00 . A A . 7 LYS N 1 1
9 8005 1 1 7 LYS NZ N 3.258 -10.334 -16.658 1.00 . A A . 7 LYS NZ 1 1
9 8006 1 1 7 LYS O O -1.553 -7.573 -20.478 1.00 . A A . 7 LYS O 1 1
9 8007 1 1 8 TRP C C -5.082 -7.912 -19.007 1.00 . A A . 8 TRP C 1 1
9 8008 1 1 8 TRP CA C -3.846 -8.705 -19.398 1.00 . A A . 8 TRP CA 1 1
9 8009 1 1 8 TRP CB C -4.085 -10.198 -19.139 1.00 . A A . 8 TRP CB 1 1
9 8010 1 1 8 TRP CD1 C -1.833 -11.363 -18.748 1.00 . A A . 8 TRP CD1 1 1
9 8011 1 1 8 TRP CD2 C -2.745 -11.774 -20.749 1.00 . A A . 8 TRP CD2 1 1
9 8012 1 1 8 TRP CE2 C -1.521 -12.463 -20.663 1.00 . A A . 8 TRP CE2 1 1
9 8013 1 1 8 TRP CE3 C -3.503 -11.887 -21.920 1.00 . A A . 8 TRP CE3 1 1
9 8014 1 1 8 TRP CG C -2.924 -11.071 -19.515 1.00 . A A . 8 TRP CG 1 1
9 8015 1 1 8 TRP CH2 C -1.801 -13.346 -22.835 1.00 . A A . 8 TRP CH2 1 1
9 8016 1 1 8 TRP CZ2 C -1.040 -13.256 -21.701 1.00 . A A . 8 TRP CZ2 1 1
9 8017 1 1 8 TRP CZ3 C -3.022 -12.671 -22.950 1.00 . A A . 8 TRP CZ3 1 1
9 8018 1 1 8 TRP H H -2.697 -8.298 -17.674 1.00 . A A . 8 TRP H 1 1
9 8019 1 1 8 TRP HA H -3.649 -8.555 -20.450 1.00 . A A . 8 TRP HA 1 1
9 8020 1 1 8 TRP HB2 H -4.285 -10.347 -18.089 1.00 . A A . 8 TRP HB2 1 1
9 8021 1 1 8 TRP HB3 H -4.943 -10.521 -19.710 1.00 . A A . 8 TRP HB3 1 1
9 8022 1 1 8 TRP HD1 H -1.670 -10.980 -17.751 1.00 . A A . 8 TRP HD1 1 1
9 8023 1 1 8 TRP HE1 H -0.124 -12.542 -19.094 1.00 . A A . 8 TRP HE1 1 1
9 8024 1 1 8 TRP HE3 H -4.447 -11.370 -22.027 1.00 . A A . 8 TRP HE3 1 1
9 8025 1 1 8 TRP HH2 H -1.465 -13.949 -23.665 1.00 . A A . 8 TRP HH2 1 1
9 8026 1 1 8 TRP HZ2 H -0.101 -13.782 -21.630 1.00 . A A . 8 TRP HZ2 1 1
9 8027 1 1 8 TRP HZ3 H -3.594 -12.769 -23.862 1.00 . A A . 8 TRP HZ3 1 1
9 8028 1 1 8 TRP N N -2.692 -8.230 -18.653 1.00 . A A . 8 TRP N 1 1
9 8029 1 1 8 TRP NE1 N -0.983 -12.194 -19.434 1.00 . A A . 8 TRP NE1 1 1
9 8030 1 1 8 TRP O O -5.376 -7.746 -17.822 1.00 . A A . 8 TRP O 1 1
9 8031 1 1 9 PHE C C -8.154 -7.258 -20.580 1.00 . A A . 9 PHE C 1 1
9 8032 1 1 9 PHE CA C -7.017 -6.677 -19.755 1.00 . A A . 9 PHE CA 1 1
9 8033 1 1 9 PHE CB C -6.816 -5.191 -20.077 1.00 . A A . 9 PHE CB 1 1
9 8034 1 1 9 PHE CD1 C -8.303 -4.111 -18.365 1.00 . A A . 9 PHE CD1 1 1
9 8035 1 1 9 PHE CD2 C -8.773 -3.730 -20.673 1.00 . A A . 9 PHE CD2 1 1
9 8036 1 1 9 PHE CE1 C -9.378 -3.318 -18.013 1.00 . A A . 9 PHE CE1 1 1
9 8037 1 1 9 PHE CE2 C -9.849 -2.935 -20.325 1.00 . A A . 9 PHE CE2 1 1
9 8038 1 1 9 PHE CG C -7.987 -4.326 -19.698 1.00 . A A . 9 PHE CG 1 1
9 8039 1 1 9 PHE CZ C -10.152 -2.730 -18.994 1.00 . A A . 9 PHE CZ 1 1
9 8040 1 1 9 PHE H H -5.518 -7.601 -20.929 1.00 . A A . 9 PHE H 1 1
9 8041 1 1 9 PHE HA H -7.259 -6.781 -18.707 1.00 . A A . 9 PHE HA 1 1
9 8042 1 1 9 PHE HB2 H -5.949 -4.828 -19.544 1.00 . A A . 9 PHE HB2 1 1
9 8043 1 1 9 PHE HB3 H -6.648 -5.078 -21.139 1.00 . A A . 9 PHE HB3 1 1
9 8044 1 1 9 PHE HD1 H -7.700 -4.570 -17.597 1.00 . A A . 9 PHE HD1 1 1
9 8045 1 1 9 PHE HD2 H -8.537 -3.888 -21.714 1.00 . A A . 9 PHE HD2 1 1
9 8046 1 1 9 PHE HE1 H -9.614 -3.159 -16.972 1.00 . A A . 9 PHE HE1 1 1
9 8047 1 1 9 PHE HE2 H -10.454 -2.476 -21.092 1.00 . A A . 9 PHE HE2 1 1
9 8048 1 1 9 PHE HZ H -10.992 -2.109 -18.720 1.00 . A A . 9 PHE HZ 1 1
9 8049 1 1 9 PHE N N -5.803 -7.429 -19.999 1.00 . A A . 9 PHE N 1 1
9 8050 1 1 9 PHE O O -8.437 -6.803 -21.688 1.00 . A A . 9 PHE O 1 1
9 8051 1 1 10 ASN C C -11.183 -8.282 -20.472 1.00 . A A . 10 ASN C 1 1
9 8052 1 1 10 ASN CA C -9.856 -8.965 -20.757 1.00 . A A . 10 ASN CA 1 1
9 8053 1 1 10 ASN CB C -9.930 -10.439 -20.360 1.00 . A A . 10 ASN CB 1 1
9 8054 1 1 10 ASN CG C -8.686 -11.226 -20.732 1.00 . A A . 10 ASN CG 1 1
9 8055 1 1 10 ASN H H -8.541 -8.591 -19.148 1.00 . A A . 10 ASN H 1 1
9 8056 1 1 10 ASN HA H -9.649 -8.894 -21.814 1.00 . A A . 10 ASN HA 1 1
9 8057 1 1 10 ASN HB2 H -10.068 -10.505 -19.291 1.00 . A A . 10 ASN HB2 1 1
9 8058 1 1 10 ASN HB3 H -10.778 -10.891 -20.853 1.00 . A A . 10 ASN HB3 1 1
9 8059 1 1 10 ASN HD21 H -7.893 -10.878 -18.946 1.00 . A A . 10 ASN HD21 1 1
9 8060 1 1 10 ASN HD22 H -6.931 -11.836 -20.022 1.00 . A A . 10 ASN HD22 1 1
9 8061 1 1 10 ASN N N -8.786 -8.288 -20.047 1.00 . A A . 10 ASN N 1 1
9 8062 1 1 10 ASN ND2 N -7.744 -11.317 -19.807 1.00 . A A . 10 ASN ND2 1 1
9 8063 1 1 10 ASN O O -12.013 -8.795 -19.713 1.00 . A A . 10 ASN O 1 1
9 8064 1 1 10 ASN OD1 O -8.582 -11.764 -21.836 1.00 . A A . 10 ASN OD1 1 1
9 8065 1 1 11 ALA C C -13.814 -7.043 -21.301 1.00 . A A . 11 ALA C 1 1
9 8066 1 1 11 ALA CA C -12.554 -6.304 -20.876 1.00 . A A . 11 ALA CA 1 1
9 8067 1 1 11 ALA CB C -12.431 -4.995 -21.639 1.00 . A A . 11 ALA CB 1 1
9 8068 1 1 11 ALA H H -10.672 -6.801 -21.706 1.00 . A A . 11 ALA H 1 1
9 8069 1 1 11 ALA HA H -12.622 -6.072 -19.823 1.00 . A A . 11 ALA HA 1 1
9 8070 1 1 11 ALA HB1 H -11.536 -4.477 -21.325 1.00 . A A . 11 ALA HB1 1 1
9 8071 1 1 11 ALA HB2 H -13.294 -4.380 -21.438 1.00 . A A . 11 ALA HB2 1 1
9 8072 1 1 11 ALA HB3 H -12.374 -5.200 -22.698 1.00 . A A . 11 ALA HB3 1 1
9 8073 1 1 11 ALA N N -11.364 -7.119 -21.083 1.00 . A A . 11 ALA N 1 1
9 8074 1 1 11 ALA O O -14.841 -6.974 -20.629 1.00 . A A . 11 ALA O 1 1
9 8075 1 1 12 GLU C C -15.028 -9.845 -22.270 1.00 . A A . 12 GLU C 1 1
9 8076 1 1 12 GLU CA C -14.862 -8.491 -22.946 1.00 . A A . 12 GLU CA 1 1
9 8077 1 1 12 GLU CB C -14.701 -8.680 -24.455 1.00 . A A . 12 GLU CB 1 1
9 8078 1 1 12 GLU CD C -14.543 -7.603 -26.723 1.00 . A A . 12 GLU CD 1 1
9 8079 1 1 12 GLU CG C -14.728 -7.380 -25.239 1.00 . A A . 12 GLU CG 1 1
9 8080 1 1 12 GLU H H -12.852 -7.823 -22.870 1.00 . A A . 12 GLU H 1 1
9 8081 1 1 12 GLU HA H -15.746 -7.899 -22.760 1.00 . A A . 12 GLU HA 1 1
9 8082 1 1 12 GLU HB2 H -13.758 -9.172 -24.647 1.00 . A A . 12 GLU HB2 1 1
9 8083 1 1 12 GLU HB3 H -15.503 -9.308 -24.815 1.00 . A A . 12 GLU HB3 1 1
9 8084 1 1 12 GLU HG2 H -15.681 -6.897 -25.080 1.00 . A A . 12 GLU HG2 1 1
9 8085 1 1 12 GLU HG3 H -13.935 -6.740 -24.883 1.00 . A A . 12 GLU HG3 1 1
9 8086 1 1 12 GLU N N -13.719 -7.769 -22.404 1.00 . A A . 12 GLU N 1 1
9 8087 1 1 12 GLU O O -16.051 -10.511 -22.431 1.00 . A A . 12 GLU O 1 1
9 8088 1 1 12 GLU OE1 O -15.472 -8.139 -27.369 1.00 . A A . 12 GLU OE1 1 1
9 8089 1 1 12 GLU OE2 O -13.470 -7.246 -27.252 1.00 . A A . 12 GLU OE2 1 1
9 8090 1 1 13 LYS C C -14.494 -11.427 -19.415 1.00 . A A . 13 LYS C 1 1
9 8091 1 1 13 LYS CA C -14.047 -11.552 -20.865 1.00 . A A . 13 LYS CA 1 1
9 8092 1 1 13 LYS CB C -12.672 -12.213 -20.941 1.00 . A A . 13 LYS CB 1 1
9 8093 1 1 13 LYS CD C -13.009 -12.962 -23.332 1.00 . A A . 13 LYS CD 1 1
9 8094 1 1 13 LYS CE C -12.281 -14.036 -24.126 1.00 . A A . 13 LYS CE 1 1
9 8095 1 1 13 LYS CG C -12.082 -12.269 -22.346 1.00 . A A . 13 LYS CG 1 1
9 8096 1 1 13 LYS H H -13.258 -9.649 -21.368 1.00 . A A . 13 LYS H 1 1
9 8097 1 1 13 LYS HA H -14.761 -12.166 -21.394 1.00 . A A . 13 LYS HA 1 1
9 8098 1 1 13 LYS HB2 H -11.988 -11.663 -20.311 1.00 . A A . 13 LYS HB2 1 1
9 8099 1 1 13 LYS HB3 H -12.753 -13.223 -20.569 1.00 . A A . 13 LYS HB3 1 1
9 8100 1 1 13 LYS HD2 H -13.822 -13.418 -22.789 1.00 . A A . 13 LYS HD2 1 1
9 8101 1 1 13 LYS HD3 H -13.401 -12.224 -24.018 1.00 . A A . 13 LYS HD3 1 1
9 8102 1 1 13 LYS HE2 H -12.966 -14.460 -24.846 1.00 . A A . 13 LYS HE2 1 1
9 8103 1 1 13 LYS HE3 H -11.451 -13.581 -24.646 1.00 . A A . 13 LYS HE3 1 1
9 8104 1 1 13 LYS HG2 H -11.904 -11.261 -22.688 1.00 . A A . 13 LYS HG2 1 1
9 8105 1 1 13 LYS HG3 H -11.146 -12.806 -22.308 1.00 . A A . 13 LYS HG3 1 1
9 8106 1 1 13 LYS HZ1 H -11.329 -15.875 -23.826 1.00 . A A . 13 LYS HZ1 1 1
9 8107 1 1 13 LYS HZ2 H -12.544 -15.532 -22.691 1.00 . A A . 13 LYS HZ2 1 1
9 8108 1 1 13 LYS HZ3 H -11.049 -14.746 -22.595 1.00 . A A . 13 LYS HZ3 1 1
9 8109 1 1 13 LYS N N -14.024 -10.246 -21.508 1.00 . A A . 13 LYS N 1 1
9 8110 1 1 13 LYS NZ N -11.767 -15.122 -23.249 1.00 . A A . 13 LYS NZ 1 1
9 8111 1 1 13 LYS O O -15.061 -12.360 -18.849 1.00 . A A . 13 LYS O 1 1
9 8112 1 1 14 GLY C C -13.651 -10.160 -16.409 1.00 . A A . 14 GLY C 1 1
9 8113 1 1 14 GLY CA C -14.712 -10.001 -17.482 1.00 . A A . 14 GLY CA 1 1
9 8114 1 1 14 GLY H H -13.689 -9.599 -19.288 1.00 . A A . 14 GLY H 1 1
9 8115 1 1 14 GLY HA2 H -15.086 -8.989 -17.452 1.00 . A A . 14 GLY HA2 1 1
9 8116 1 1 14 GLY HA3 H -15.528 -10.677 -17.268 1.00 . A A . 14 GLY HA3 1 1
9 8117 1 1 14 GLY N N -14.224 -10.273 -18.818 1.00 . A A . 14 GLY N 1 1
9 8118 1 1 14 GLY O O -13.981 -10.361 -15.238 1.00 . A A . 14 GLY O 1 1
9 8119 1 1 15 PHE C C -9.985 -9.646 -16.372 1.00 . A A . 15 PHE C 1 1
9 8120 1 1 15 PHE CA C -11.293 -10.192 -15.812 1.00 . A A . 15 PHE CA 1 1
9 8121 1 1 15 PHE CB C -11.118 -11.657 -15.375 1.00 . A A . 15 PHE CB 1 1
9 8122 1 1 15 PHE CD1 C -9.487 -12.877 -16.850 1.00 . A A . 15 PHE CD1 1 1
9 8123 1 1 15 PHE CD2 C -11.817 -13.265 -17.177 1.00 . A A . 15 PHE CD2 1 1
9 8124 1 1 15 PHE CE1 C -9.193 -13.761 -17.869 1.00 . A A . 15 PHE CE1 1 1
9 8125 1 1 15 PHE CE2 C -11.528 -14.151 -18.196 1.00 . A A . 15 PHE CE2 1 1
9 8126 1 1 15 PHE CG C -10.801 -12.617 -16.492 1.00 . A A . 15 PHE CG 1 1
9 8127 1 1 15 PHE CZ C -10.215 -14.398 -18.543 1.00 . A A . 15 PHE CZ 1 1
9 8128 1 1 15 PHE H H -12.161 -9.881 -17.729 1.00 . A A . 15 PHE H 1 1
9 8129 1 1 15 PHE HA H -11.562 -9.604 -14.947 1.00 . A A . 15 PHE HA 1 1
9 8130 1 1 15 PHE HB2 H -10.314 -11.714 -14.656 1.00 . A A . 15 PHE HB2 1 1
9 8131 1 1 15 PHE HB3 H -12.032 -11.989 -14.905 1.00 . A A . 15 PHE HB3 1 1
9 8132 1 1 15 PHE HD1 H -8.686 -12.380 -16.322 1.00 . A A . 15 PHE HD1 1 1
9 8133 1 1 15 PHE HD2 H -12.845 -13.072 -16.907 1.00 . A A . 15 PHE HD2 1 1
9 8134 1 1 15 PHE HE1 H -8.164 -13.953 -18.139 1.00 . A A . 15 PHE HE1 1 1
9 8135 1 1 15 PHE HE2 H -12.328 -14.650 -18.721 1.00 . A A . 15 PHE HE2 1 1
9 8136 1 1 15 PHE HZ H -9.987 -15.089 -19.342 1.00 . A A . 15 PHE HZ 1 1
9 8137 1 1 15 PHE N N -12.378 -10.059 -16.785 1.00 . A A . 15 PHE N 1 1
9 8138 1 1 15 PHE O O -9.896 -9.312 -17.551 1.00 . A A . 15 PHE O 1 1
9 8139 1 1 16 GLY C C -6.555 -9.577 -15.106 1.00 . A A . 16 GLY C 1 1
9 8140 1 1 16 GLY CA C -7.689 -9.047 -15.954 1.00 . A A . 16 GLY CA 1 1
9 8141 1 1 16 GLY H H -9.097 -9.828 -14.588 1.00 . A A . 16 GLY H 1 1
9 8142 1 1 16 GLY HA2 H -7.526 -9.338 -16.982 1.00 . A A . 16 GLY HA2 1 1
9 8143 1 1 16 GLY HA3 H -7.696 -7.968 -15.891 1.00 . A A . 16 GLY HA3 1 1
9 8144 1 1 16 GLY N N -8.973 -9.552 -15.523 1.00 . A A . 16 GLY N 1 1
9 8145 1 1 16 GLY O O -6.790 -10.229 -14.087 1.00 . A A . 16 GLY O 1 1
9 8146 1 1 17 PHE C C -3.141 -8.581 -14.704 1.00 . A A . 17 PHE C 1 1
9 8147 1 1 17 PHE CA C -4.138 -9.728 -14.811 1.00 . A A . 17 PHE CA 1 1
9 8148 1 1 17 PHE CB C -3.473 -10.920 -15.510 1.00 . A A . 17 PHE CB 1 1
9 8149 1 1 17 PHE CD1 C -4.201 -13.016 -14.342 1.00 . A A . 17 PHE CD1 1 1
9 8150 1 1 17 PHE CD2 C -5.079 -12.568 -16.512 1.00 . A A . 17 PHE CD2 1 1
9 8151 1 1 17 PHE CE1 C -4.925 -14.191 -14.288 1.00 . A A . 17 PHE CE1 1 1
9 8152 1 1 17 PHE CE2 C -5.807 -13.741 -16.463 1.00 . A A . 17 PHE CE2 1 1
9 8153 1 1 17 PHE CG C -4.270 -12.192 -15.453 1.00 . A A . 17 PHE CG 1 1
9 8154 1 1 17 PHE CZ C -5.730 -14.554 -15.351 1.00 . A A . 17 PHE CZ 1 1
9 8155 1 1 17 PHE H H -5.223 -8.768 -16.353 1.00 . A A . 17 PHE H 1 1
9 8156 1 1 17 PHE HA H -4.437 -10.025 -13.818 1.00 . A A . 17 PHE HA 1 1
9 8157 1 1 17 PHE HB2 H -3.316 -10.677 -16.549 1.00 . A A . 17 PHE HB2 1 1
9 8158 1 1 17 PHE HB3 H -2.515 -11.109 -15.044 1.00 . A A . 17 PHE HB3 1 1
9 8159 1 1 17 PHE HD1 H -3.574 -12.733 -13.510 1.00 . A A . 17 PHE HD1 1 1
9 8160 1 1 17 PHE HD2 H -5.141 -11.932 -17.383 1.00 . A A . 17 PHE HD2 1 1
9 8161 1 1 17 PHE HE1 H -4.863 -14.825 -13.417 1.00 . A A . 17 PHE HE1 1 1
9 8162 1 1 17 PHE HE2 H -6.435 -14.023 -17.296 1.00 . A A . 17 PHE HE2 1 1
9 8163 1 1 17 PHE HZ H -6.297 -15.472 -15.311 1.00 . A A . 17 PHE HZ 1 1
9 8164 1 1 17 PHE N N -5.331 -9.295 -15.529 1.00 . A A . 17 PHE N 1 1
9 8165 1 1 17 PHE O O -2.722 -8.010 -15.717 1.00 . A A . 17 PHE O 1 1
9 8166 1 1 18 ILE C C -0.626 -7.724 -12.435 1.00 . A A . 18 ILE C 1 1
9 8167 1 1 18 ILE CA C -1.809 -7.176 -13.229 1.00 . A A . 18 ILE CA 1 1
9 8168 1 1 18 ILE CB C -2.454 -6.015 -12.441 1.00 . A A . 18 ILE CB 1 1
9 8169 1 1 18 ILE CD1 C -4.560 -4.579 -12.279 1.00 . A A . 18 ILE CD1 1 1
9 8170 1 1 18 ILE CG1 C -3.779 -5.593 -13.087 1.00 . A A . 18 ILE CG1 1 1
9 8171 1 1 18 ILE CG2 C -1.500 -4.831 -12.375 1.00 . A A . 18 ILE CG2 1 1
9 8172 1 1 18 ILE H H -3.156 -8.731 -12.714 1.00 . A A . 18 ILE H 1 1
9 8173 1 1 18 ILE HA H -1.461 -6.801 -14.181 1.00 . A A . 18 ILE HA 1 1
9 8174 1 1 18 ILE HB H -2.641 -6.354 -11.433 1.00 . A A . 18 ILE HB 1 1
9 8175 1 1 18 ILE HD11 H -4.792 -4.991 -11.307 1.00 . A A . 18 ILE HD11 1 1
9 8176 1 1 18 ILE HD12 H -5.477 -4.337 -12.796 1.00 . A A . 18 ILE HD12 1 1
9 8177 1 1 18 ILE HD13 H -3.968 -3.683 -12.158 1.00 . A A . 18 ILE HD13 1 1
9 8178 1 1 18 ILE HG12 H -3.578 -5.157 -14.053 1.00 . A A . 18 ILE HG12 1 1
9 8179 1 1 18 ILE HG13 H -4.403 -6.465 -13.215 1.00 . A A . 18 ILE HG13 1 1
9 8180 1 1 18 ILE HG21 H -0.590 -5.128 -11.875 1.00 . A A . 18 ILE HG21 1 1
9 8181 1 1 18 ILE HG22 H -1.963 -4.026 -11.825 1.00 . A A . 18 ILE HG22 1 1
9 8182 1 1 18 ILE HG23 H -1.269 -4.496 -13.375 1.00 . A A . 18 ILE HG23 1 1
9 8183 1 1 18 ILE N N -2.771 -8.244 -13.480 1.00 . A A . 18 ILE N 1 1
9 8184 1 1 18 ILE O O -0.796 -8.171 -11.306 1.00 . A A . 18 ILE O 1 1
9 8185 1 1 19 GLU C C 2.328 -7.550 -11.276 1.00 . A A . 19 GLU C 1 1
9 8186 1 1 19 GLU CA C 1.717 -8.356 -12.419 1.00 . A A . 19 GLU CA 1 1
9 8187 1 1 19 GLU CB C 2.793 -8.629 -13.473 1.00 . A A . 19 GLU CB 1 1
9 8188 1 1 19 GLU CD C 4.621 -7.676 -14.931 1.00 . A A . 19 GLU CD 1 1
9 8189 1 1 19 GLU CG C 3.447 -7.372 -14.023 1.00 . A A . 19 GLU CG 1 1
9 8190 1 1 19 GLU H H 0.680 -7.179 -13.848 1.00 . A A . 19 GLU H 1 1
9 8191 1 1 19 GLU HA H 1.373 -9.301 -12.026 1.00 . A A . 19 GLU HA 1 1
9 8192 1 1 19 GLU HB2 H 3.564 -9.245 -13.032 1.00 . A A . 19 GLU HB2 1 1
9 8193 1 1 19 GLU HB3 H 2.345 -9.166 -14.296 1.00 . A A . 19 GLU HB3 1 1
9 8194 1 1 19 GLU HG2 H 2.712 -6.813 -14.584 1.00 . A A . 19 GLU HG2 1 1
9 8195 1 1 19 GLU HG3 H 3.797 -6.774 -13.195 1.00 . A A . 19 GLU HG3 1 1
9 8196 1 1 19 GLU N N 0.566 -7.683 -13.014 1.00 . A A . 19 GLU N 1 1
9 8197 1 1 19 GLU O O 2.291 -6.317 -11.271 1.00 . A A . 19 GLU O 1 1
9 8198 1 1 19 GLU OE1 O 4.898 -8.870 -15.179 1.00 . A A . 19 GLU OE1 1 1
9 8199 1 1 19 GLU OE2 O 5.270 -6.727 -15.409 1.00 . A A . 19 GLU OE2 1 1
9 8200 1 1 20 ARG C C 5.094 -8.212 -9.292 1.00 . A A . 20 ARG C 1 1
9 8201 1 1 20 ARG CA C 3.670 -7.658 -9.250 1.00 . A A . 20 ARG CA 1 1
9 8202 1 1 20 ARG CB C 3.060 -7.931 -7.870 1.00 . A A . 20 ARG CB 1 1
9 8203 1 1 20 ARG CD C 3.833 -7.957 -5.466 1.00 . A A . 20 ARG CD 1 1
9 8204 1 1 20 ARG CG C 3.741 -7.152 -6.753 1.00 . A A . 20 ARG CG 1 1
9 8205 1 1 20 ARG CZ C 2.205 -9.374 -4.280 1.00 . A A . 20 ARG CZ 1 1
9 8206 1 1 20 ARG H H 2.730 -9.238 -10.288 1.00 . A A . 20 ARG H 1 1
9 8207 1 1 20 ARG HA H 3.702 -6.593 -9.425 1.00 . A A . 20 ARG HA 1 1
9 8208 1 1 20 ARG HB2 H 2.016 -7.657 -7.889 1.00 . A A . 20 ARG HB2 1 1
9 8209 1 1 20 ARG HB3 H 3.147 -8.986 -7.650 1.00 . A A . 20 ARG HB3 1 1
9 8210 1 1 20 ARG HD2 H 4.303 -8.903 -5.686 1.00 . A A . 20 ARG HD2 1 1
9 8211 1 1 20 ARG HD3 H 4.446 -7.411 -4.764 1.00 . A A . 20 ARG HD3 1 1
9 8212 1 1 20 ARG HE H 1.885 -7.471 -4.831 1.00 . A A . 20 ARG HE 1 1
9 8213 1 1 20 ARG HG2 H 4.740 -6.890 -7.071 1.00 . A A . 20 ARG HG2 1 1
9 8214 1 1 20 ARG HG3 H 3.177 -6.251 -6.565 1.00 . A A . 20 ARG HG3 1 1
9 8215 1 1 20 ARG HH11 H 3.926 -10.311 -4.825 1.00 . A A . 20 ARG HH11 1 1
9 8216 1 1 20 ARG HH12 H 2.808 -11.275 -3.905 1.00 . A A . 20 ARG HH12 1 1
9 8217 1 1 20 ARG HH21 H 0.398 -8.754 -3.611 1.00 . A A . 20 ARG HH21 1 1
9 8218 1 1 20 ARG HH22 H 0.811 -10.398 -3.219 1.00 . A A . 20 ARG HH22 1 1
9 8219 1 1 20 ARG N N 2.877 -8.267 -10.303 1.00 . A A . 20 ARG N 1 1
9 8220 1 1 20 ARG NE N 2.529 -8.213 -4.852 1.00 . A A . 20 ARG NE 1 1
9 8221 1 1 20 ARG NH1 N 3.043 -10.401 -4.342 1.00 . A A . 20 ARG NH1 1 1
9 8222 1 1 20 ARG NH2 N 1.044 -9.517 -3.657 1.00 . A A . 20 ARG NH2 1 1
9 8223 1 1 20 ARG O O 5.285 -9.428 -9.251 1.00 . A A . 20 ARG O 1 1
9 8224 1 1 21 GLU C C 7.921 -8.797 -10.231 1.00 . A A . 21 GLU C 1 1
9 8225 1 1 21 GLU CA C 7.504 -7.632 -9.329 1.00 . A A . 21 GLU CA 1 1
9 8226 1 1 21 GLU CB C 7.897 -7.946 -7.881 1.00 . A A . 21 GLU CB 1 1
9 8227 1 1 21 GLU CD C 8.372 -5.532 -7.357 1.00 . A A . 21 GLU CD 1 1
9 8228 1 1 21 GLU CG C 7.671 -6.796 -6.918 1.00 . A A . 21 GLU CG 1 1
9 8229 1 1 21 GLU H H 5.817 -6.376 -9.583 1.00 . A A . 21 GLU H 1 1
9 8230 1 1 21 GLU HA H 8.047 -6.753 -9.643 1.00 . A A . 21 GLU HA 1 1
9 8231 1 1 21 GLU HB2 H 7.317 -8.790 -7.539 1.00 . A A . 21 GLU HB2 1 1
9 8232 1 1 21 GLU HB3 H 8.945 -8.207 -7.856 1.00 . A A . 21 GLU HB3 1 1
9 8233 1 1 21 GLU HG2 H 6.612 -6.598 -6.856 1.00 . A A . 21 GLU HG2 1 1
9 8234 1 1 21 GLU HG3 H 8.044 -7.078 -5.944 1.00 . A A . 21 GLU HG3 1 1
9 8235 1 1 21 GLU N N 6.069 -7.308 -9.417 1.00 . A A . 21 GLU N 1 1
9 8236 1 1 21 GLU O O 8.282 -8.600 -11.391 1.00 . A A . 21 GLU O 1 1
9 8237 1 1 21 GLU OE1 O 9.618 -5.481 -7.293 1.00 . A A . 21 GLU OE1 1 1
9 8238 1 1 21 GLU OE2 O 7.678 -4.582 -7.767 1.00 . A A . 21 GLU OE2 1 1
9 8239 1 1 22 ASN C C 7.573 -11.466 -11.657 1.00 . A A . 22 ASN C 1 1
9 8240 1 1 22 ASN CA C 8.297 -11.236 -10.336 1.00 . A A . 22 ASN CA 1 1
9 8241 1 1 22 ASN CB C 8.025 -12.449 -9.433 1.00 . A A . 22 ASN CB 1 1
9 8242 1 1 22 ASN CG C 8.656 -12.357 -8.054 1.00 . A A . 22 ASN CG 1 1
9 8243 1 1 22 ASN H H 7.479 -10.075 -8.768 1.00 . A A . 22 ASN H 1 1
9 8244 1 1 22 ASN HA H 9.357 -11.158 -10.518 1.00 . A A . 22 ASN HA 1 1
9 8245 1 1 22 ASN HB2 H 6.960 -12.552 -9.302 1.00 . A A . 22 ASN HB2 1 1
9 8246 1 1 22 ASN HB3 H 8.405 -13.335 -9.921 1.00 . A A . 22 ASN HB3 1 1
9 8247 1 1 22 ASN HD21 H 8.716 -14.337 -7.937 1.00 . A A . 22 ASN HD21 1 1
9 8248 1 1 22 ASN HD22 H 9.328 -13.484 -6.565 1.00 . A A . 22 ASN HD22 1 1
9 8249 1 1 22 ASN N N 7.848 -10.005 -9.676 1.00 . A A . 22 ASN N 1 1
9 8250 1 1 22 ASN ND2 N 8.930 -13.507 -7.460 1.00 . A A . 22 ASN ND2 1 1
9 8251 1 1 22 ASN O O 8.030 -12.232 -12.507 1.00 . A A . 22 ASN O 1 1
9 8252 1 1 22 ASN OD1 O 8.873 -11.274 -7.512 1.00 . A A . 22 ASN OD1 1 1
9 8253 1 1 23 GLY C C 4.381 -11.895 -12.462 1.00 . A A . 23 GLY C 1 1
9 8254 1 1 23 GLY CA C 5.570 -11.096 -12.930 1.00 . A A . 23 GLY CA 1 1
9 8255 1 1 23 GLY H H 6.197 -10.109 -11.172 1.00 . A A . 23 GLY H 1 1
9 8256 1 1 23 GLY HA2 H 5.230 -10.169 -13.367 1.00 . A A . 23 GLY HA2 1 1
9 8257 1 1 23 GLY HA3 H 6.110 -11.666 -13.671 1.00 . A A . 23 GLY HA3 1 1
9 8258 1 1 23 GLY N N 6.440 -10.808 -11.817 1.00 . A A . 23 GLY N 1 1
9 8259 1 1 23 GLY O O 3.714 -12.580 -13.242 1.00 . A A . 23 GLY O 1 1
9 8260 1 1 24 ASP C C 1.731 -11.782 -10.953 1.00 . A A . 24 ASP C 1 1
9 8261 1 1 24 ASP CA C 3.008 -12.495 -10.550 1.00 . A A . 24 ASP CA 1 1
9 8262 1 1 24 ASP CB C 3.141 -12.504 -9.023 1.00 . A A . 24 ASP CB 1 1
9 8263 1 1 24 ASP CG C 2.369 -13.634 -8.371 1.00 . A A . 24 ASP CG 1 1
9 8264 1 1 24 ASP H H 4.740 -11.294 -10.592 1.00 . A A . 24 ASP H 1 1
9 8265 1 1 24 ASP HA H 2.983 -13.511 -10.917 1.00 . A A . 24 ASP HA 1 1
9 8266 1 1 24 ASP HB2 H 4.183 -12.611 -8.761 1.00 . A A . 24 ASP HB2 1 1
9 8267 1 1 24 ASP HB3 H 2.772 -11.568 -8.632 1.00 . A A . 24 ASP HB3 1 1
9 8268 1 1 24 ASP N N 4.138 -11.820 -11.159 1.00 . A A . 24 ASP N 1 1
9 8269 1 1 24 ASP O O 1.329 -10.808 -10.316 1.00 . A A . 24 ASP O 1 1
9 8270 1 1 24 ASP OD1 O 1.124 -13.575 -8.311 1.00 . A A . 24 ASP OD1 1 1
9 8271 1 1 24 ASP OD2 O 3.018 -14.594 -7.907 1.00 . A A . 24 ASP OD2 1 1
9 8272 1 1 25 ASP C C -1.217 -11.820 -11.592 1.00 . A A . 25 ASP C 1 1
9 8273 1 1 25 ASP CA C -0.073 -11.623 -12.576 1.00 . A A . 25 ASP CA 1 1
9 8274 1 1 25 ASP CB C -0.445 -12.218 -13.940 1.00 . A A . 25 ASP CB 1 1
9 8275 1 1 25 ASP CG C 0.629 -12.009 -14.993 1.00 . A A . 25 ASP CG 1 1
9 8276 1 1 25 ASP H H 1.578 -12.949 -12.564 1.00 . A A . 25 ASP H 1 1
9 8277 1 1 25 ASP HA H 0.102 -10.564 -12.694 1.00 . A A . 25 ASP HA 1 1
9 8278 1 1 25 ASP HB2 H -0.606 -13.279 -13.827 1.00 . A A . 25 ASP HB2 1 1
9 8279 1 1 25 ASP HB3 H -1.358 -11.756 -14.288 1.00 . A A . 25 ASP HB3 1 1
9 8280 1 1 25 ASP N N 1.153 -12.219 -12.063 1.00 . A A . 25 ASP N 1 1
9 8281 1 1 25 ASP O O -1.757 -12.921 -11.454 1.00 . A A . 25 ASP O 1 1
9 8282 1 1 25 ASP OD1 O 1.019 -10.850 -15.241 1.00 . A A . 25 ASP OD1 1 1
9 8283 1 1 25 ASP OD2 O 1.093 -13.012 -15.580 1.00 . A A . 25 ASP OD2 1 1
9 8284 1 1 26 VAL C C -3.985 -10.784 -10.654 1.00 . A A . 26 VAL C 1 1
9 8285 1 1 26 VAL CA C -2.643 -10.774 -9.928 1.00 . A A . 26 VAL CA 1 1
9 8286 1 1 26 VAL CB C -2.565 -9.555 -8.976 1.00 . A A . 26 VAL CB 1 1
9 8287 1 1 26 VAL CG1 C -3.696 -9.579 -7.961 1.00 . A A . 26 VAL CG1 1 1
9 8288 1 1 26 VAL CG2 C -1.216 -9.512 -8.270 1.00 . A A . 26 VAL CG2 1 1
9 8289 1 1 26 VAL H H -1.061 -9.915 -11.025 1.00 . A A . 26 VAL H 1 1
9 8290 1 1 26 VAL HA H -2.553 -11.675 -9.340 1.00 . A A . 26 VAL HA 1 1
9 8291 1 1 26 VAL HB H -2.665 -8.658 -9.568 1.00 . A A . 26 VAL HB 1 1
9 8292 1 1 26 VAL HG11 H -4.644 -9.506 -8.475 1.00 . A A . 26 VAL HG11 1 1
9 8293 1 1 26 VAL HG12 H -3.589 -8.745 -7.283 1.00 . A A . 26 VAL HG12 1 1
9 8294 1 1 26 VAL HG13 H -3.660 -10.504 -7.404 1.00 . A A . 26 VAL HG13 1 1
9 8295 1 1 26 VAL HG21 H -1.167 -8.638 -7.638 1.00 . A A . 26 VAL HG21 1 1
9 8296 1 1 26 VAL HG22 H -0.426 -9.470 -9.005 1.00 . A A . 26 VAL HG22 1 1
9 8297 1 1 26 VAL HG23 H -1.098 -10.399 -7.666 1.00 . A A . 26 VAL HG23 1 1
9 8298 1 1 26 VAL N N -1.558 -10.752 -10.891 1.00 . A A . 26 VAL N 1 1
9 8299 1 1 26 VAL O O -4.206 -10.001 -11.582 1.00 . A A . 26 VAL O 1 1
9 8300 1 1 27 PHE C C -7.151 -10.802 -10.343 1.00 . A A . 27 PHE C 1 1
9 8301 1 1 27 PHE CA C -6.164 -11.837 -10.874 1.00 . A A . 27 PHE CA 1 1
9 8302 1 1 27 PHE CB C -6.686 -13.255 -10.630 1.00 . A A . 27 PHE CB 1 1
9 8303 1 1 27 PHE CD1 C -8.007 -13.758 -12.700 1.00 . A A . 27 PHE CD1 1 1
9 8304 1 1 27 PHE CD2 C -9.158 -13.663 -10.616 1.00 . A A . 27 PHE CD2 1 1
9 8305 1 1 27 PHE CE1 C -9.192 -14.047 -13.346 1.00 . A A . 27 PHE CE1 1 1
9 8306 1 1 27 PHE CE2 C -10.346 -13.953 -11.256 1.00 . A A . 27 PHE CE2 1 1
9 8307 1 1 27 PHE CG C -7.977 -13.562 -11.329 1.00 . A A . 27 PHE CG 1 1
9 8308 1 1 27 PHE CZ C -10.363 -14.147 -12.623 1.00 . A A . 27 PHE CZ 1 1
9 8309 1 1 27 PHE H H -4.650 -12.238 -9.457 1.00 . A A . 27 PHE H 1 1
9 8310 1 1 27 PHE HA H -6.034 -11.685 -11.934 1.00 . A A . 27 PHE HA 1 1
9 8311 1 1 27 PHE HB2 H -5.950 -13.964 -10.975 1.00 . A A . 27 PHE HB2 1 1
9 8312 1 1 27 PHE HB3 H -6.841 -13.396 -9.569 1.00 . A A . 27 PHE HB3 1 1
9 8313 1 1 27 PHE HD1 H -7.090 -13.678 -13.267 1.00 . A A . 27 PHE HD1 1 1
9 8314 1 1 27 PHE HD2 H -9.146 -13.512 -9.547 1.00 . A A . 27 PHE HD2 1 1
9 8315 1 1 27 PHE HE1 H -9.202 -14.199 -14.415 1.00 . A A . 27 PHE HE1 1 1
9 8316 1 1 27 PHE HE2 H -11.261 -14.029 -10.687 1.00 . A A . 27 PHE HE2 1 1
9 8317 1 1 27 PHE HZ H -11.290 -14.374 -13.126 1.00 . A A . 27 PHE HZ 1 1
9 8318 1 1 27 PHE N N -4.868 -11.678 -10.234 1.00 . A A . 27 PHE N 1 1
9 8319 1 1 27 PHE O O -7.326 -10.661 -9.133 1.00 . A A . 27 PHE O 1 1
9 8320 1 1 28 VAL C C -10.041 -9.114 -11.588 1.00 . A A . 28 VAL C 1 1
9 8321 1 1 28 VAL CA C -8.709 -9.017 -10.839 1.00 . A A . 28 VAL CA 1 1
9 8322 1 1 28 VAL CB C -8.081 -7.616 -11.053 1.00 . A A . 28 VAL CB 1 1
9 8323 1 1 28 VAL CG1 C -7.831 -7.341 -12.529 1.00 . A A . 28 VAL CG1 1 1
9 8324 1 1 28 VAL CG2 C -8.950 -6.528 -10.441 1.00 . A A . 28 VAL CG2 1 1
9 8325 1 1 28 VAL H H -7.633 -10.234 -12.199 1.00 . A A . 28 VAL H 1 1
9 8326 1 1 28 VAL HA H -8.901 -9.139 -9.781 1.00 . A A . 28 VAL HA 1 1
9 8327 1 1 28 VAL HB H -7.124 -7.600 -10.550 1.00 . A A . 28 VAL HB 1 1
9 8328 1 1 28 VAL HG11 H -8.770 -7.361 -13.064 1.00 . A A . 28 VAL HG11 1 1
9 8329 1 1 28 VAL HG12 H -7.173 -8.097 -12.931 1.00 . A A . 28 VAL HG12 1 1
9 8330 1 1 28 VAL HG13 H -7.373 -6.369 -12.641 1.00 . A A . 28 VAL HG13 1 1
9 8331 1 1 28 VAL HG21 H -9.065 -6.713 -9.382 1.00 . A A . 28 VAL HG21 1 1
9 8332 1 1 28 VAL HG22 H -9.921 -6.534 -10.915 1.00 . A A . 28 VAL HG22 1 1
9 8333 1 1 28 VAL HG23 H -8.481 -5.566 -10.590 1.00 . A A . 28 VAL HG23 1 1
9 8334 1 1 28 VAL N N -7.789 -10.069 -11.242 1.00 . A A . 28 VAL N 1 1
9 8335 1 1 28 VAL O O -10.094 -9.565 -12.734 1.00 . A A . 28 VAL O 1 1
9 8336 1 1 29 HIS C C -12.838 -7.188 -11.716 1.00 . A A . 29 HIS C 1 1
9 8337 1 1 29 HIS CA C -12.439 -8.646 -11.529 1.00 . A A . 29 HIS CA 1 1
9 8338 1 1 29 HIS CB C -13.492 -9.349 -10.665 1.00 . A A . 29 HIS CB 1 1
9 8339 1 1 29 HIS CD2 C -13.408 -11.693 -11.774 1.00 . A A . 29 HIS CD2 1 1
9 8340 1 1 29 HIS CE1 C -13.473 -12.905 -9.953 1.00 . A A . 29 HIS CE1 1 1
9 8341 1 1 29 HIS CG C -13.448 -10.844 -10.721 1.00 . A A . 29 HIS CG 1 1
9 8342 1 1 29 HIS H H -11.015 -8.453 -9.978 1.00 . A A . 29 HIS H 1 1
9 8343 1 1 29 HIS HA H -12.389 -9.126 -12.495 1.00 . A A . 29 HIS HA 1 1
9 8344 1 1 29 HIS HB2 H -13.349 -9.056 -9.634 1.00 . A A . 29 HIS HB2 1 1
9 8345 1 1 29 HIS HB3 H -14.475 -9.037 -10.989 1.00 . A A . 29 HIS HB3 1 1
9 8346 1 1 29 HIS HD1 H -13.545 -11.310 -8.664 1.00 . A A . 29 HIS HD1 1 1
9 8347 1 1 29 HIS HD2 H -13.372 -11.417 -12.820 1.00 . A A . 29 HIS HD2 1 1
9 8348 1 1 29 HIS HE1 H -13.499 -13.750 -9.281 1.00 . A A . 29 HIS HE1 1 1
9 8349 1 1 29 HIS HE2 H -13.638 -13.781 -11.794 1.00 . A A . 29 HIS HE2 1 1
9 8350 1 1 29 HIS N N -11.117 -8.719 -10.916 1.00 . A A . 29 HIS N 1 1
9 8351 1 1 29 HIS ND1 N -13.488 -11.634 -9.596 1.00 . A A . 29 HIS ND1 1 1
9 8352 1 1 29 HIS NE2 N -13.427 -12.971 -11.269 1.00 . A A . 29 HIS NE2 1 1
9 8353 1 1 29 HIS O O -12.317 -6.306 -11.031 1.00 . A A . 29 HIS O 1 1
9 8354 1 1 30 PHE C C -15.068 -5.033 -11.716 1.00 . A A . 30 PHE C 1 1
9 8355 1 1 30 PHE CA C -14.239 -5.574 -12.874 1.00 . A A . 30 PHE CA 1 1
9 8356 1 1 30 PHE CB C -15.034 -5.513 -14.177 1.00 . A A . 30 PHE CB 1 1
9 8357 1 1 30 PHE CD1 C -13.718 -6.716 -15.945 1.00 . A A . 30 PHE CD1 1 1
9 8358 1 1 30 PHE CD2 C -13.780 -4.334 -15.998 1.00 . A A . 30 PHE CD2 1 1
9 8359 1 1 30 PHE CE1 C -12.905 -6.722 -17.062 1.00 . A A . 30 PHE CE1 1 1
9 8360 1 1 30 PHE CE2 C -12.969 -4.334 -17.116 1.00 . A A . 30 PHE CE2 1 1
9 8361 1 1 30 PHE CG C -14.162 -5.524 -15.399 1.00 . A A . 30 PHE CG 1 1
9 8362 1 1 30 PHE CZ C -12.532 -5.530 -17.649 1.00 . A A . 30 PHE CZ 1 1
9 8363 1 1 30 PHE H H -14.196 -7.682 -13.099 1.00 . A A . 30 PHE H 1 1
9 8364 1 1 30 PHE HA H -13.359 -4.956 -12.977 1.00 . A A . 30 PHE HA 1 1
9 8365 1 1 30 PHE HB2 H -15.694 -6.365 -14.228 1.00 . A A . 30 PHE HB2 1 1
9 8366 1 1 30 PHE HB3 H -15.621 -4.606 -14.193 1.00 . A A . 30 PHE HB3 1 1
9 8367 1 1 30 PHE HD1 H -14.011 -7.650 -15.488 1.00 . A A . 30 PHE HD1 1 1
9 8368 1 1 30 PHE HD2 H -14.121 -3.397 -15.582 1.00 . A A . 30 PHE HD2 1 1
9 8369 1 1 30 PHE HE1 H -12.565 -7.660 -17.477 1.00 . A A . 30 PHE HE1 1 1
9 8370 1 1 30 PHE HE2 H -12.677 -3.401 -17.573 1.00 . A A . 30 PHE HE2 1 1
9 8371 1 1 30 PHE HZ H -11.896 -5.533 -18.522 1.00 . A A . 30 PHE HZ 1 1
9 8372 1 1 30 PHE N N -13.784 -6.936 -12.610 1.00 . A A . 30 PHE N 1 1
9 8373 1 1 30 PHE O O -15.314 -3.834 -11.628 1.00 . A A . 30 PHE O 1 1
9 8374 1 1 31 SER C C -15.223 -4.852 -8.644 1.00 . A A . 31 SER C 1 1
9 8375 1 1 31 SER CA C -16.193 -5.530 -9.618 1.00 . A A . 31 SER CA 1 1
9 8376 1 1 31 SER CB C -16.835 -6.761 -8.966 1.00 . A A . 31 SER CB 1 1
9 8377 1 1 31 SER H H -15.337 -6.877 -11.007 1.00 . A A . 31 SER H 1 1
9 8378 1 1 31 SER HA H -16.967 -4.828 -9.893 1.00 . A A . 31 SER HA 1 1
9 8379 1 1 31 SER HB2 H -17.389 -7.313 -9.710 1.00 . A A . 31 SER HB2 1 1
9 8380 1 1 31 SER HB3 H -16.060 -7.393 -8.556 1.00 . A A . 31 SER HB3 1 1
9 8381 1 1 31 SER HG H -18.571 -6.131 -8.309 1.00 . A A . 31 SER HG 1 1
9 8382 1 1 31 SER N N -15.489 -5.925 -10.831 1.00 . A A . 31 SER N 1 1
9 8383 1 1 31 SER O O -15.627 -4.086 -7.765 1.00 . A A . 31 SER O 1 1
9 8384 1 1 31 SER OG O -17.721 -6.395 -7.924 1.00 . A A . 31 SER OG 1 1
9 8385 1 1 32 ALA C C -12.212 -3.402 -8.694 1.00 . A A . 32 ALA C 1 1
9 8386 1 1 32 ALA CA C -12.898 -4.557 -7.975 1.00 . A A . 32 ALA CA 1 1
9 8387 1 1 32 ALA CB C -11.889 -5.623 -7.578 1.00 . A A . 32 ALA CB 1 1
9 8388 1 1 32 ALA H H -13.674 -5.745 -9.541 1.00 . A A . 32 ALA H 1 1
9 8389 1 1 32 ALA HA H -13.366 -4.181 -7.077 1.00 . A A . 32 ALA HA 1 1
9 8390 1 1 32 ALA HB1 H -12.399 -6.431 -7.071 1.00 . A A . 32 ALA HB1 1 1
9 8391 1 1 32 ALA HB2 H -11.151 -5.194 -6.917 1.00 . A A . 32 ALA HB2 1 1
9 8392 1 1 32 ALA HB3 H -11.402 -6.005 -8.463 1.00 . A A . 32 ALA HB3 1 1
9 8393 1 1 32 ALA N N -13.934 -5.137 -8.816 1.00 . A A . 32 ALA N 1 1
9 8394 1 1 32 ALA O O -11.612 -2.527 -8.067 1.00 . A A . 32 ALA O 1 1
9 8395 1 1 33 ILE C C -12.771 -1.143 -10.758 1.00 . A A . 33 ILE C 1 1
9 8396 1 1 33 ILE CA C -11.793 -2.313 -10.823 1.00 . A A . 33 ILE CA 1 1
9 8397 1 1 33 ILE CB C -11.593 -2.748 -12.296 1.00 . A A . 33 ILE CB 1 1
9 8398 1 1 33 ILE CD1 C -10.453 -4.489 -13.774 1.00 . A A . 33 ILE CD1 1 1
9 8399 1 1 33 ILE CG1 C -10.629 -3.939 -12.374 1.00 . A A . 33 ILE CG1 1 1
9 8400 1 1 33 ILE CG2 C -11.079 -1.587 -13.142 1.00 . A A . 33 ILE CG2 1 1
9 8401 1 1 33 ILE H H -12.716 -4.177 -10.463 1.00 . A A . 33 ILE H 1 1
9 8402 1 1 33 ILE HA H -10.839 -2.007 -10.419 1.00 . A A . 33 ILE HA 1 1
9 8403 1 1 33 ILE HB H -12.553 -3.047 -12.691 1.00 . A A . 33 ILE HB 1 1
9 8404 1 1 33 ILE HD11 H -10.057 -3.716 -14.416 1.00 . A A . 33 ILE HD11 1 1
9 8405 1 1 33 ILE HD12 H -11.410 -4.819 -14.155 1.00 . A A . 33 ILE HD12 1 1
9 8406 1 1 33 ILE HD13 H -9.769 -5.324 -13.751 1.00 . A A . 33 ILE HD13 1 1
9 8407 1 1 33 ILE HG12 H -9.658 -3.635 -12.015 1.00 . A A . 33 ILE HG12 1 1
9 8408 1 1 33 ILE HG13 H -11.002 -4.737 -11.750 1.00 . A A . 33 ILE HG13 1 1
9 8409 1 1 33 ILE HG21 H -10.929 -1.918 -14.158 1.00 . A A . 33 ILE HG21 1 1
9 8410 1 1 33 ILE HG22 H -10.144 -1.234 -12.736 1.00 . A A . 33 ILE HG22 1 1
9 8411 1 1 33 ILE HG23 H -11.802 -0.786 -13.127 1.00 . A A . 33 ILE HG23 1 1
9 8412 1 1 33 ILE N N -12.298 -3.411 -10.017 1.00 . A A . 33 ILE N 1 1
9 8413 1 1 33 ILE O O -13.982 -1.347 -10.651 1.00 . A A . 33 ILE O 1 1
9 8414 1 1 34 GLN C C -13.859 1.378 -12.115 1.00 . A A . 34 GLN C 1 1
9 8415 1 1 34 GLN CA C -13.094 1.262 -10.794 1.00 . A A . 34 GLN CA 1 1
9 8416 1 1 34 GLN CB C -12.256 2.519 -10.533 1.00 . A A . 34 GLN CB 1 1
9 8417 1 1 34 GLN CD C -10.223 3.893 -11.142 1.00 . A A . 34 GLN CD 1 1
9 8418 1 1 34 GLN CG C -11.045 2.656 -11.442 1.00 . A A . 34 GLN CG 1 1
9 8419 1 1 34 GLN H H -11.277 0.182 -10.821 1.00 . A A . 34 GLN H 1 1
9 8420 1 1 34 GLN HA H -13.810 1.150 -9.993 1.00 . A A . 34 GLN HA 1 1
9 8421 1 1 34 GLN HB2 H -12.881 3.388 -10.673 1.00 . A A . 34 GLN HB2 1 1
9 8422 1 1 34 GLN HB3 H -11.909 2.500 -9.510 1.00 . A A . 34 GLN HB3 1 1
9 8423 1 1 34 GLN HE21 H -8.573 2.966 -11.730 1.00 . A A . 34 GLN HE21 1 1
9 8424 1 1 34 GLN HE22 H -8.375 4.599 -11.206 1.00 . A A . 34 GLN HE22 1 1
9 8425 1 1 34 GLN HG2 H -10.417 1.787 -11.317 1.00 . A A . 34 GLN HG2 1 1
9 8426 1 1 34 GLN HG3 H -11.386 2.707 -12.466 1.00 . A A . 34 GLN HG3 1 1
9 8427 1 1 34 GLN N N -12.249 0.076 -10.793 1.00 . A A . 34 GLN N 1 1
9 8428 1 1 34 GLN NE2 N -8.926 3.811 -11.381 1.00 . A A . 34 GLN NE2 1 1
9 8429 1 1 34 GLN O O -13.315 1.794 -13.138 1.00 . A A . 34 GLN O 1 1
9 8430 1 1 34 GLN OE1 O -10.746 4.913 -10.697 1.00 . A A . 34 GLN OE1 1 1
9 8431 1 1 35 GLY C C -16.849 2.220 -13.300 1.00 . A A . 35 GLY C 1 1
9 8432 1 1 35 GLY CA C -15.938 1.015 -13.279 1.00 . A A . 35 GLY CA 1 1
9 8433 1 1 35 GLY H H -15.501 0.643 -11.244 1.00 . A A . 35 GLY H 1 1
9 8434 1 1 35 GLY HA2 H -15.294 1.046 -14.145 1.00 . A A . 35 GLY HA2 1 1
9 8435 1 1 35 GLY HA3 H -16.540 0.120 -13.321 1.00 . A A . 35 GLY HA3 1 1
9 8436 1 1 35 GLY N N -15.120 0.976 -12.088 1.00 . A A . 35 GLY N 1 1
9 8437 1 1 35 GLY O O -18.066 2.089 -13.162 1.00 . A A . 35 GLY O 1 1
9 8438 1 1 36 ASP C C -17.610 4.787 -14.928 1.00 . A A . 36 ASP C 1 1
9 8439 1 1 36 ASP CA C -17.028 4.629 -13.532 1.00 . A A . 36 ASP CA 1 1
9 8440 1 1 36 ASP CB C -16.165 5.847 -13.199 1.00 . A A . 36 ASP CB 1 1
9 8441 1 1 36 ASP CG C -15.828 5.962 -11.727 1.00 . A A . 36 ASP CG 1 1
9 8442 1 1 36 ASP H H -15.280 3.436 -13.478 1.00 . A A . 36 ASP H 1 1
9 8443 1 1 36 ASP HA H -17.839 4.568 -12.822 1.00 . A A . 36 ASP HA 1 1
9 8444 1 1 36 ASP HB2 H -15.240 5.781 -13.750 1.00 . A A . 36 ASP HB2 1 1
9 8445 1 1 36 ASP HB3 H -16.691 6.741 -13.499 1.00 . A A . 36 ASP HB3 1 1
9 8446 1 1 36 ASP N N -16.259 3.396 -13.439 1.00 . A A . 36 ASP N 1 1
9 8447 1 1 36 ASP O O -17.066 5.517 -15.759 1.00 . A A . 36 ASP O 1 1
9 8448 1 1 36 ASP OD1 O -14.803 5.392 -11.299 1.00 . A A . 36 ASP OD1 1 1
9 8449 1 1 36 ASP OD2 O -16.568 6.657 -10.999 1.00 . A A . 36 ASP OD2 1 1
9 8450 1 1 37 GLY C C -18.480 3.388 -17.526 1.00 . A A . 37 GLY C 1 1
9 8451 1 1 37 GLY CA C -19.313 4.122 -16.498 1.00 . A A . 37 GLY CA 1 1
9 8452 1 1 37 GLY H H -19.086 3.516 -14.485 1.00 . A A . 37 GLY H 1 1
9 8453 1 1 37 GLY HA2 H -20.291 3.667 -16.445 1.00 . A A . 37 GLY HA2 1 1
9 8454 1 1 37 GLY HA3 H -19.418 5.152 -16.804 1.00 . A A . 37 GLY HA3 1 1
9 8455 1 1 37 GLY N N -18.700 4.081 -15.188 1.00 . A A . 37 GLY N 1 1
9 8456 1 1 37 GLY O O -18.510 2.159 -17.600 1.00 . A A . 37 GLY O 1 1
9 8457 1 1 38 PHE C C -15.393 3.877 -19.023 1.00 . A A . 38 PHE C 1 1
9 8458 1 1 38 PHE CA C -16.852 3.550 -19.310 1.00 . A A . 38 PHE CA 1 1
9 8459 1 1 38 PHE CB C -17.240 4.036 -20.710 1.00 . A A . 38 PHE CB 1 1
9 8460 1 1 38 PHE CD1 C -18.680 2.290 -21.788 1.00 . A A . 38 PHE CD1 1 1
9 8461 1 1 38 PHE CD2 C -19.721 4.288 -21.007 1.00 . A A . 38 PHE CD2 1 1
9 8462 1 1 38 PHE CE1 C -19.903 1.818 -22.222 1.00 . A A . 38 PHE CE1 1 1
9 8463 1 1 38 PHE CE2 C -20.948 3.821 -21.439 1.00 . A A . 38 PHE CE2 1 1
9 8464 1 1 38 PHE CG C -18.574 3.529 -21.178 1.00 . A A . 38 PHE CG 1 1
9 8465 1 1 38 PHE CZ C -21.039 2.583 -22.046 1.00 . A A . 38 PHE CZ 1 1
9 8466 1 1 38 PHE H H -17.720 5.111 -18.181 1.00 . A A . 38 PHE H 1 1
9 8467 1 1 38 PHE HA H -16.979 2.479 -19.264 1.00 . A A . 38 PHE HA 1 1
9 8468 1 1 38 PHE HB2 H -17.279 5.114 -20.711 1.00 . A A . 38 PHE HB2 1 1
9 8469 1 1 38 PHE HB3 H -16.493 3.708 -21.417 1.00 . A A . 38 PHE HB3 1 1
9 8470 1 1 38 PHE HD1 H -17.793 1.690 -21.925 1.00 . A A . 38 PHE HD1 1 1
9 8471 1 1 38 PHE HD2 H -19.651 5.256 -20.534 1.00 . A A . 38 PHE HD2 1 1
9 8472 1 1 38 PHE HE1 H -19.971 0.850 -22.698 1.00 . A A . 38 PHE HE1 1 1
9 8473 1 1 38 PHE HE2 H -21.835 4.422 -21.300 1.00 . A A . 38 PHE HE2 1 1
9 8474 1 1 38 PHE HZ H -21.997 2.214 -22.383 1.00 . A A . 38 PHE HZ 1 1
9 8475 1 1 38 PHE N N -17.714 4.137 -18.301 1.00 . A A . 38 PHE N 1 1
9 8476 1 1 38 PHE O O -14.929 4.988 -19.277 1.00 . A A . 38 PHE O 1 1
9 8477 1 1 39 LYS C C -12.519 1.884 -18.825 1.00 . A A . 39 LYS C 1 1
9 8478 1 1 39 LYS CA C -13.264 3.048 -18.194 1.00 . A A . 39 LYS CA 1 1
9 8479 1 1 39 LYS CB C -12.993 3.083 -16.685 1.00 . A A . 39 LYS CB 1 1
9 8480 1 1 39 LYS CD C -13.051 5.595 -16.520 1.00 . A A . 39 LYS CD 1 1
9 8481 1 1 39 LYS CE C -13.551 6.779 -15.711 1.00 . A A . 39 LYS CE 1 1
9 8482 1 1 39 LYS CG C -13.593 4.286 -15.972 1.00 . A A . 39 LYS CG 1 1
9 8483 1 1 39 LYS H H -15.133 2.067 -18.235 1.00 . A A . 39 LYS H 1 1
9 8484 1 1 39 LYS HA H -12.926 3.970 -18.642 1.00 . A A . 39 LYS HA 1 1
9 8485 1 1 39 LYS HB2 H -13.403 2.189 -16.240 1.00 . A A . 39 LYS HB2 1 1
9 8486 1 1 39 LYS HB3 H -11.925 3.095 -16.526 1.00 . A A . 39 LYS HB3 1 1
9 8487 1 1 39 LYS HD2 H -11.971 5.573 -16.483 1.00 . A A . 39 LYS HD2 1 1
9 8488 1 1 39 LYS HD3 H -13.377 5.706 -17.543 1.00 . A A . 39 LYS HD3 1 1
9 8489 1 1 39 LYS HE2 H -14.630 6.758 -15.697 1.00 . A A . 39 LYS HE2 1 1
9 8490 1 1 39 LYS HE3 H -13.177 6.690 -14.701 1.00 . A A . 39 LYS HE3 1 1
9 8491 1 1 39 LYS HG2 H -14.665 4.272 -16.104 1.00 . A A . 39 LYS HG2 1 1
9 8492 1 1 39 LYS HG3 H -13.358 4.221 -14.920 1.00 . A A . 39 LYS HG3 1 1
9 8493 1 1 39 LYS HZ1 H -13.306 8.854 -15.613 1.00 . A A . 39 LYS HZ1 1 1
9 8494 1 1 39 LYS HZ2 H -13.607 8.271 -17.172 1.00 . A A . 39 LYS HZ2 1 1
9 8495 1 1 39 LYS HZ3 H -12.078 8.054 -16.470 1.00 . A A . 39 LYS HZ3 1 1
9 8496 1 1 39 LYS N N -14.687 2.909 -18.464 1.00 . A A . 39 LYS N 1 1
9 8497 1 1 39 LYS NZ N -13.104 8.078 -16.279 1.00 . A A . 39 LYS NZ 1 1
9 8498 1 1 39 LYS O O -13.086 0.804 -19.004 1.00 . A A . 39 LYS O 1 1
9 8499 1 1 40 SER C C -8.988 1.220 -19.442 1.00 . A A . 40 SER C 1 1
9 8500 1 1 40 SER CA C -10.462 1.057 -19.798 1.00 . A A . 40 SER CA 1 1
9 8501 1 1 40 SER CB C -10.643 1.075 -21.319 1.00 . A A . 40 SER CB 1 1
9 8502 1 1 40 SER H H -10.866 2.985 -19.033 1.00 . A A . 40 SER H 1 1
9 8503 1 1 40 SER HA H -10.808 0.108 -19.416 1.00 . A A . 40 SER HA 1 1
9 8504 1 1 40 SER HB2 H -10.286 2.016 -21.712 1.00 . A A . 40 SER HB2 1 1
9 8505 1 1 40 SER HB3 H -10.079 0.264 -21.758 1.00 . A A . 40 SER HB3 1 1
9 8506 1 1 40 SER HG H -12.540 0.848 -20.866 1.00 . A A . 40 SER HG 1 1
9 8507 1 1 40 SER N N -11.265 2.102 -19.183 1.00 . A A . 40 SER N 1 1
9 8508 1 1 40 SER O O -8.406 2.289 -19.632 1.00 . A A . 40 SER O 1 1
9 8509 1 1 40 SER OG O -12.010 0.924 -21.671 1.00 . A A . 40 SER OG 1 1
9 8510 1 1 41 LEU C C -6.230 -0.407 -19.817 1.00 . A A . 41 LEU C 1 1
9 8511 1 1 41 LEU CA C -6.978 0.141 -18.612 1.00 . A A . 41 LEU CA 1 1
9 8512 1 1 41 LEU CB C -6.672 -0.714 -17.371 1.00 . A A . 41 LEU CB 1 1
9 8513 1 1 41 LEU CD1 C -6.699 1.290 -15.852 1.00 . A A . 41 LEU CD1 1 1
9 8514 1 1 41 LEU CD2 C -8.666 -0.257 -15.886 1.00 . A A . 41 LEU CD2 1 1
9 8515 1 1 41 LEU CG C -7.153 -0.150 -16.025 1.00 . A A . 41 LEU CG 1 1
9 8516 1 1 41 LEU H H -8.939 -0.630 -18.699 1.00 . A A . 41 LEU H 1 1
9 8517 1 1 41 LEU HA H -6.657 1.157 -18.433 1.00 . A A . 41 LEU HA 1 1
9 8518 1 1 41 LEU HB2 H -7.131 -1.681 -17.511 1.00 . A A . 41 LEU HB2 1 1
9 8519 1 1 41 LEU HB3 H -5.603 -0.852 -17.313 1.00 . A A . 41 LEU HB3 1 1
9 8520 1 1 41 LEU HD11 H -5.619 1.327 -15.848 1.00 . A A . 41 LEU HD11 1 1
9 8521 1 1 41 LEU HD12 H -7.078 1.677 -14.917 1.00 . A A . 41 LEU HD12 1 1
9 8522 1 1 41 LEU HD13 H -7.077 1.886 -16.669 1.00 . A A . 41 LEU HD13 1 1
9 8523 1 1 41 LEU HD21 H -8.965 0.111 -14.916 1.00 . A A . 41 LEU HD21 1 1
9 8524 1 1 41 LEU HD22 H -8.964 -1.290 -15.988 1.00 . A A . 41 LEU HD22 1 1
9 8525 1 1 41 LEU HD23 H -9.140 0.332 -16.657 1.00 . A A . 41 LEU HD23 1 1
9 8526 1 1 41 LEU HG H -6.707 -0.729 -15.229 1.00 . A A . 41 LEU HG 1 1
9 8527 1 1 41 LEU N N -8.402 0.163 -18.902 1.00 . A A . 41 LEU N 1 1
9 8528 1 1 41 LEU O O -6.685 -1.355 -20.459 1.00 . A A . 41 LEU O 1 1
9 8529 1 1 42 ASP C C -3.321 -1.310 -20.878 1.00 . A A . 42 ASP C 1 1
9 8530 1 1 42 ASP CA C -4.325 -0.242 -21.288 1.00 . A A . 42 ASP CA 1 1
9 8531 1 1 42 ASP CB C -3.607 0.946 -21.927 1.00 . A A . 42 ASP CB 1 1
9 8532 1 1 42 ASP CG C -2.932 0.576 -23.231 1.00 . A A . 42 ASP CG 1 1
9 8533 1 1 42 ASP H H -4.773 0.936 -19.590 1.00 . A A . 42 ASP H 1 1
9 8534 1 1 42 ASP HA H -5.010 -0.667 -22.007 1.00 . A A . 42 ASP HA 1 1
9 8535 1 1 42 ASP HB2 H -4.325 1.728 -22.124 1.00 . A A . 42 ASP HB2 1 1
9 8536 1 1 42 ASP HB3 H -2.856 1.315 -21.243 1.00 . A A . 42 ASP HB3 1 1
9 8537 1 1 42 ASP N N -5.099 0.192 -20.137 1.00 . A A . 42 ASP N 1 1
9 8538 1 1 42 ASP O O -2.818 -1.300 -19.753 1.00 . A A . 42 ASP O 1 1
9 8539 1 1 42 ASP OD1 O -3.646 0.344 -24.228 1.00 . A A . 42 ASP OD1 1 1
9 8540 1 1 42 ASP OD2 O -1.687 0.517 -23.272 1.00 . A A . 42 ASP OD2 1 1
9 8541 1 1 43 GLU C C -0.672 -2.715 -21.520 1.00 . A A . 43 GLU C 1 1
9 8542 1 1 43 GLU CA C -2.085 -3.296 -21.523 1.00 . A A . 43 GLU CA 1 1
9 8543 1 1 43 GLU CB C -2.220 -4.401 -22.571 1.00 . A A . 43 GLU CB 1 1
9 8544 1 1 43 GLU CD C -3.789 -6.000 -23.745 1.00 . A A . 43 GLU CD 1 1
9 8545 1 1 43 GLU CG C -3.592 -5.058 -22.577 1.00 . A A . 43 GLU CG 1 1
9 8546 1 1 43 GLU H H -3.512 -2.216 -22.645 1.00 . A A . 43 GLU H 1 1
9 8547 1 1 43 GLU HA H -2.294 -3.706 -20.546 1.00 . A A . 43 GLU HA 1 1
9 8548 1 1 43 GLU HB2 H -2.041 -3.977 -23.549 1.00 . A A . 43 GLU HB2 1 1
9 8549 1 1 43 GLU HB3 H -1.480 -5.162 -22.377 1.00 . A A . 43 GLU HB3 1 1
9 8550 1 1 43 GLU HG2 H -3.713 -5.617 -21.661 1.00 . A A . 43 GLU HG2 1 1
9 8551 1 1 43 GLU HG3 H -4.345 -4.284 -22.626 1.00 . A A . 43 GLU HG3 1 1
9 8552 1 1 43 GLU N N -3.054 -2.242 -21.780 1.00 . A A . 43 GLU N 1 1
9 8553 1 1 43 GLU O O -0.095 -2.446 -22.576 1.00 . A A . 43 GLU O 1 1
9 8554 1 1 43 GLU OE1 O -3.434 -7.188 -23.627 1.00 . A A . 43 GLU OE1 1 1
9 8555 1 1 43 GLU OE2 O -4.311 -5.554 -24.791 1.00 . A A . 43 GLU OE2 1 1
9 8556 1 1 44 GLY C C 1.029 -0.628 -19.269 1.00 . A A . 44 GLY C 1 1
9 8557 1 1 44 GLY CA C 1.142 -1.843 -20.176 1.00 . A A . 44 GLY CA 1 1
9 8558 1 1 44 GLY H H -0.595 -2.864 -19.530 1.00 . A A . 44 GLY H 1 1
9 8559 1 1 44 GLY HA2 H 1.861 -2.531 -19.755 1.00 . A A . 44 GLY HA2 1 1
9 8560 1 1 44 GLY HA3 H 1.489 -1.522 -21.148 1.00 . A A . 44 GLY HA3 1 1
9 8561 1 1 44 GLY N N -0.131 -2.520 -20.325 1.00 . A A . 44 GLY N 1 1
9 8562 1 1 44 GLY O O 2.006 0.083 -19.045 1.00 . A A . 44 GLY O 1 1
9 8563 1 1 45 GLN C C -0.138 0.377 -16.407 1.00 . A A . 45 GLN C 1 1
9 8564 1 1 45 GLN CA C -0.434 0.742 -17.862 1.00 . A A . 45 GLN CA 1 1
9 8565 1 1 45 GLN CB C -1.898 1.185 -18.003 1.00 . A A . 45 GLN CB 1 1
9 8566 1 1 45 GLN CD C -1.603 3.546 -17.127 1.00 . A A . 45 GLN CD 1 1
9 8567 1 1 45 GLN CG C -2.338 2.229 -16.986 1.00 . A A . 45 GLN CG 1 1
9 8568 1 1 45 GLN H H -0.911 -1.004 -18.963 1.00 . A A . 45 GLN H 1 1
9 8569 1 1 45 GLN HA H 0.211 1.553 -18.161 1.00 . A A . 45 GLN HA 1 1
9 8570 1 1 45 GLN HB2 H -2.041 1.599 -18.990 1.00 . A A . 45 GLN HB2 1 1
9 8571 1 1 45 GLN HB3 H -2.532 0.318 -17.893 1.00 . A A . 45 GLN HB3 1 1
9 8572 1 1 45 GLN HE21 H -1.713 3.840 -15.169 1.00 . A A . 45 GLN HE21 1 1
9 8573 1 1 45 GLN HE22 H -0.920 5.087 -16.070 1.00 . A A . 45 GLN HE22 1 1
9 8574 1 1 45 GLN HG2 H -3.395 2.412 -17.114 1.00 . A A . 45 GLN HG2 1 1
9 8575 1 1 45 GLN HG3 H -2.161 1.840 -15.994 1.00 . A A . 45 GLN HG3 1 1
9 8576 1 1 45 GLN N N -0.174 -0.394 -18.748 1.00 . A A . 45 GLN N 1 1
9 8577 1 1 45 GLN NE2 N -1.393 4.224 -16.013 1.00 . A A . 45 GLN NE2 1 1
9 8578 1 1 45 GLN O O -0.449 -0.729 -15.965 1.00 . A A . 45 GLN O 1 1
9 8579 1 1 45 GLN OE1 O -1.215 3.941 -18.224 1.00 . A A . 45 GLN OE1 1 1
9 8580 1 1 46 ALA C C -0.439 1.594 -13.404 1.00 . A A . 46 ALA C 1 1
9 8581 1 1 46 ALA CA C 0.728 1.094 -14.254 1.00 . A A . 46 ALA CA 1 1
9 8582 1 1 46 ALA CB C 2.022 1.785 -13.847 1.00 . A A . 46 ALA CB 1 1
9 8583 1 1 46 ALA H H 0.737 2.149 -16.091 1.00 . A A . 46 ALA H 1 1
9 8584 1 1 46 ALA HA H 0.846 0.032 -14.091 1.00 . A A . 46 ALA HA 1 1
9 8585 1 1 46 ALA HB1 H 1.916 2.852 -13.975 1.00 . A A . 46 ALA HB1 1 1
9 8586 1 1 46 ALA HB2 H 2.831 1.426 -14.467 1.00 . A A . 46 ALA HB2 1 1
9 8587 1 1 46 ALA HB3 H 2.237 1.567 -12.811 1.00 . A A . 46 ALA HB3 1 1
9 8588 1 1 46 ALA N N 0.461 1.303 -15.670 1.00 . A A . 46 ALA N 1 1
9 8589 1 1 46 ALA O O -0.937 2.706 -13.597 1.00 . A A . 46 ALA O 1 1
9 8590 1 1 47 VAL C C -1.662 0.809 -10.145 1.00 . A A . 47 VAL C 1 1
9 8591 1 1 47 VAL CA C -2.000 1.098 -11.604 1.00 . A A . 47 VAL CA 1 1
9 8592 1 1 47 VAL CB C -3.273 0.311 -11.990 1.00 . A A . 47 VAL CB 1 1
9 8593 1 1 47 VAL CG1 C -3.791 0.744 -13.352 1.00 . A A . 47 VAL CG1 1 1
9 8594 1 1 47 VAL CG2 C -3.000 -1.186 -11.978 1.00 . A A . 47 VAL CG2 1 1
9 8595 1 1 47 VAL H H -0.427 -0.106 -12.356 1.00 . A A . 47 VAL H 1 1
9 8596 1 1 47 VAL HA H -2.204 2.153 -11.713 1.00 . A A . 47 VAL HA 1 1
9 8597 1 1 47 VAL HB H -4.038 0.520 -11.255 1.00 . A A . 47 VAL HB 1 1
9 8598 1 1 47 VAL HG11 H -4.664 0.160 -13.607 1.00 . A A . 47 VAL HG11 1 1
9 8599 1 1 47 VAL HG12 H -3.024 0.587 -14.096 1.00 . A A . 47 VAL HG12 1 1
9 8600 1 1 47 VAL HG13 H -4.056 1.790 -13.322 1.00 . A A . 47 VAL HG13 1 1
9 8601 1 1 47 VAL HG21 H -3.903 -1.718 -12.237 1.00 . A A . 47 VAL HG21 1 1
9 8602 1 1 47 VAL HG22 H -2.675 -1.485 -10.993 1.00 . A A . 47 VAL HG22 1 1
9 8603 1 1 47 VAL HG23 H -2.227 -1.416 -12.698 1.00 . A A . 47 VAL HG23 1 1
9 8604 1 1 47 VAL N N -0.878 0.762 -12.471 1.00 . A A . 47 VAL N 1 1
9 8605 1 1 47 VAL O O -0.676 0.135 -9.852 1.00 . A A . 47 VAL O 1 1
9 8606 1 1 48 THR C C -3.499 0.399 -7.212 1.00 . A A . 48 THR C 1 1
9 8607 1 1 48 THR CA C -2.284 1.097 -7.816 1.00 . A A . 48 THR CA 1 1
9 8608 1 1 48 THR CB C -2.006 2.428 -7.083 1.00 . A A . 48 THR CB 1 1
9 8609 1 1 48 THR CG2 C -0.547 2.841 -7.235 1.00 . A A . 48 THR CG2 1 1
9 8610 1 1 48 THR H H -3.267 1.827 -9.535 1.00 . A A . 48 THR H 1 1
9 8611 1 1 48 THR HA H -1.423 0.453 -7.695 1.00 . A A . 48 THR HA 1 1
9 8612 1 1 48 THR HB H -2.219 2.292 -6.032 1.00 . A A . 48 THR HB 1 1
9 8613 1 1 48 THR HG1 H -2.390 3.944 -8.288 1.00 . A A . 48 THR HG1 1 1
9 8614 1 1 48 THR HG21 H -0.305 2.923 -8.284 1.00 . A A . 48 THR HG21 1 1
9 8615 1 1 48 THR HG22 H 0.087 2.097 -6.777 1.00 . A A . 48 THR HG22 1 1
9 8616 1 1 48 THR HG23 H -0.388 3.794 -6.754 1.00 . A A . 48 THR HG23 1 1
9 8617 1 1 48 THR N N -2.484 1.311 -9.239 1.00 . A A . 48 THR N 1 1
9 8618 1 1 48 THR O O -4.599 0.945 -7.187 1.00 . A A . 48 THR O 1 1
9 8619 1 1 48 THR OG1 O -2.855 3.463 -7.599 1.00 . A A . 48 THR OG1 1 1
9 8620 1 1 49 PHE C C -4.005 -2.300 -4.940 1.00 . A A . 49 PHE C 1 1
9 8621 1 1 49 PHE CA C -4.382 -1.648 -6.259 1.00 . A A . 49 PHE CA 1 1
9 8622 1 1 49 PHE CB C -4.709 -2.723 -7.300 1.00 . A A . 49 PHE CB 1 1
9 8623 1 1 49 PHE CD1 C -3.137 -4.662 -7.032 1.00 . A A . 49 PHE CD1 1 1
9 8624 1 1 49 PHE CD2 C -2.764 -3.147 -8.830 1.00 . A A . 49 PHE CD2 1 1
9 8625 1 1 49 PHE CE1 C -2.039 -5.403 -7.423 1.00 . A A . 49 PHE CE1 1 1
9 8626 1 1 49 PHE CE2 C -1.665 -3.882 -9.224 1.00 . A A . 49 PHE CE2 1 1
9 8627 1 1 49 PHE CG C -3.513 -3.528 -7.730 1.00 . A A . 49 PHE CG 1 1
9 8628 1 1 49 PHE CZ C -1.301 -5.012 -8.520 1.00 . A A . 49 PHE CZ 1 1
9 8629 1 1 49 PHE H H -2.374 -1.164 -6.704 1.00 . A A . 49 PHE H 1 1
9 8630 1 1 49 PHE HA H -5.246 -1.022 -6.110 1.00 . A A . 49 PHE HA 1 1
9 8631 1 1 49 PHE HB2 H -5.436 -3.405 -6.887 1.00 . A A . 49 PHE HB2 1 1
9 8632 1 1 49 PHE HB3 H -5.124 -2.250 -8.178 1.00 . A A . 49 PHE HB3 1 1
9 8633 1 1 49 PHE HD1 H -3.710 -4.964 -6.171 1.00 . A A . 49 PHE HD1 1 1
9 8634 1 1 49 PHE HD2 H -3.047 -2.264 -9.384 1.00 . A A . 49 PHE HD2 1 1
9 8635 1 1 49 PHE HE1 H -1.758 -6.287 -6.869 1.00 . A A . 49 PHE HE1 1 1
9 8636 1 1 49 PHE HE2 H -1.089 -3.573 -10.084 1.00 . A A . 49 PHE HE2 1 1
9 8637 1 1 49 PHE HZ H -0.441 -5.588 -8.828 1.00 . A A . 49 PHE HZ 1 1
9 8638 1 1 49 PHE N N -3.292 -0.815 -6.741 1.00 . A A . 49 PHE N 1 1
9 8639 1 1 49 PHE O O -2.836 -2.296 -4.556 1.00 . A A . 49 PHE O 1 1
9 8640 1 1 50 ASP C C -4.851 -5.086 -3.244 1.00 . A A . 50 ASP C 1 1
9 8641 1 1 50 ASP CA C -4.690 -3.589 -3.017 1.00 . A A . 50 ASP CA 1 1
9 8642 1 1 50 ASP CB C -5.581 -3.129 -1.863 1.00 . A A . 50 ASP CB 1 1
9 8643 1 1 50 ASP CG C -5.128 -3.706 -0.535 1.00 . A A . 50 ASP CG 1 1
9 8644 1 1 50 ASP H H -5.922 -2.766 -4.550 1.00 . A A . 50 ASP H 1 1
9 8645 1 1 50 ASP HA H -3.658 -3.392 -2.760 1.00 . A A . 50 ASP HA 1 1
9 8646 1 1 50 ASP HB2 H -5.552 -2.053 -1.799 1.00 . A A . 50 ASP HB2 1 1
9 8647 1 1 50 ASP HB3 H -6.595 -3.450 -2.046 1.00 . A A . 50 ASP HB3 1 1
9 8648 1 1 50 ASP N N -4.983 -2.854 -4.241 1.00 . A A . 50 ASP N 1 1
9 8649 1 1 50 ASP O O -5.915 -5.554 -3.642 1.00 . A A . 50 ASP O 1 1
9 8650 1 1 50 ASP OD1 O -3.923 -4.000 -0.392 1.00 . A A . 50 ASP OD1 1 1
9 8651 1 1 50 ASP OD2 O -5.963 -3.852 0.379 1.00 . A A . 50 ASP OD2 1 1
9 8652 1 1 51 VAL C C -4.518 -7.984 -2.066 1.00 . A A . 51 VAL C 1 1
9 8653 1 1 51 VAL CA C -3.808 -7.272 -3.215 1.00 . A A . 51 VAL CA 1 1
9 8654 1 1 51 VAL CB C -2.384 -7.849 -3.364 1.00 . A A . 51 VAL CB 1 1
9 8655 1 1 51 VAL CG1 C -2.431 -9.359 -3.551 1.00 . A A . 51 VAL CG1 1 1
9 8656 1 1 51 VAL CG2 C -1.658 -7.191 -4.527 1.00 . A A . 51 VAL CG2 1 1
9 8657 1 1 51 VAL H H -2.960 -5.408 -2.692 1.00 . A A . 51 VAL H 1 1
9 8658 1 1 51 VAL HA H -4.348 -7.468 -4.129 1.00 . A A . 51 VAL HA 1 1
9 8659 1 1 51 VAL HB H -1.834 -7.637 -2.460 1.00 . A A . 51 VAL HB 1 1
9 8660 1 1 51 VAL HG11 H -1.425 -9.746 -3.608 1.00 . A A . 51 VAL HG11 1 1
9 8661 1 1 51 VAL HG12 H -2.958 -9.590 -4.464 1.00 . A A . 51 VAL HG12 1 1
9 8662 1 1 51 VAL HG13 H -2.944 -9.809 -2.714 1.00 . A A . 51 VAL HG13 1 1
9 8663 1 1 51 VAL HG21 H -1.594 -6.127 -4.356 1.00 . A A . 51 VAL HG21 1 1
9 8664 1 1 51 VAL HG22 H -2.204 -7.377 -5.440 1.00 . A A . 51 VAL HG22 1 1
9 8665 1 1 51 VAL HG23 H -0.663 -7.603 -4.613 1.00 . A A . 51 VAL HG23 1 1
9 8666 1 1 51 VAL N N -3.784 -5.833 -3.010 1.00 . A A . 51 VAL N 1 1
9 8667 1 1 51 VAL O O -4.082 -7.923 -0.917 1.00 . A A . 51 VAL O 1 1
9 8668 1 1 52 GLU C C -5.856 -10.913 -1.584 1.00 . A A . 52 GLU C 1 1
9 8669 1 1 52 GLU CA C -6.336 -9.472 -1.442 1.00 . A A . 52 GLU CA 1 1
9 8670 1 1 52 GLU CB C -7.842 -9.377 -1.710 1.00 . A A . 52 GLU CB 1 1
9 8671 1 1 52 GLU CD C -8.768 -9.934 0.586 1.00 . A A . 52 GLU CD 1 1
9 8672 1 1 52 GLU CG C -8.692 -10.324 -0.874 1.00 . A A . 52 GLU CG 1 1
9 8673 1 1 52 GLU H H -5.958 -8.574 -3.310 1.00 . A A . 52 GLU H 1 1
9 8674 1 1 52 GLU HA H -6.120 -9.118 -0.445 1.00 . A A . 52 GLU HA 1 1
9 8675 1 1 52 GLU HB2 H -8.166 -8.367 -1.506 1.00 . A A . 52 GLU HB2 1 1
9 8676 1 1 52 GLU HB3 H -8.021 -9.595 -2.754 1.00 . A A . 52 GLU HB3 1 1
9 8677 1 1 52 GLU HG2 H -9.693 -10.337 -1.276 1.00 . A A . 52 GLU HG2 1 1
9 8678 1 1 52 GLU HG3 H -8.267 -11.315 -0.942 1.00 . A A . 52 GLU HG3 1 1
9 8679 1 1 52 GLU N N -5.617 -8.641 -2.391 1.00 . A A . 52 GLU N 1 1
9 8680 1 1 52 GLU O O -5.996 -11.523 -2.647 1.00 . A A . 52 GLU O 1 1
9 8681 1 1 52 GLU OE1 O -9.498 -8.978 0.911 1.00 . A A . 52 GLU OE1 1 1
9 8682 1 1 52 GLU OE2 O -8.116 -10.596 1.418 1.00 . A A . 52 GLU OE2 1 1
9 8683 1 1 53 GLU C C -5.827 -13.759 -0.025 1.00 . A A . 53 GLU C 1 1
9 8684 1 1 53 GLU CA C -4.767 -12.811 -0.562 1.00 . A A . 53 GLU CA 1 1
9 8685 1 1 53 GLU CB C -3.469 -12.929 0.236 1.00 . A A . 53 GLU CB 1 1
9 8686 1 1 53 GLU CD C -1.060 -12.216 0.447 1.00 . A A . 53 GLU CD 1 1
9 8687 1 1 53 GLU CG C -2.353 -12.056 -0.315 1.00 . A A . 53 GLU CG 1 1
9 8688 1 1 53 GLU H H -5.149 -10.909 0.281 1.00 . A A . 53 GLU H 1 1
9 8689 1 1 53 GLU HA H -4.567 -13.066 -1.593 1.00 . A A . 53 GLU HA 1 1
9 8690 1 1 53 GLU HB2 H -3.659 -12.636 1.257 1.00 . A A . 53 GLU HB2 1 1
9 8691 1 1 53 GLU HB3 H -3.136 -13.957 0.219 1.00 . A A . 53 GLU HB3 1 1
9 8692 1 1 53 GLU HG2 H -2.181 -12.324 -1.346 1.00 . A A . 53 GLU HG2 1 1
9 8693 1 1 53 GLU HG3 H -2.661 -11.022 -0.260 1.00 . A A . 53 GLU HG3 1 1
9 8694 1 1 53 GLU N N -5.259 -11.444 -0.534 1.00 . A A . 53 GLU N 1 1
9 8695 1 1 53 GLU O O -5.971 -13.934 1.189 1.00 . A A . 53 GLU O 1 1
9 8696 1 1 53 GLU OE1 O -0.910 -11.572 1.504 1.00 . A A . 53 GLU OE1 1 1
9 8697 1 1 53 GLU OE2 O -0.186 -12.986 -0.007 1.00 . A A . 53 GLU OE2 1 1
9 8698 1 1 54 GLY C C -7.352 -16.675 -0.736 1.00 . A A . 54 GLY C 1 1
9 8699 1 1 54 GLY CA C -7.680 -15.210 -0.555 1.00 . A A . 54 GLY CA 1 1
9 8700 1 1 54 GLY H H -6.402 -14.187 -1.888 1.00 . A A . 54 GLY H 1 1
9 8701 1 1 54 GLY HA2 H -7.915 -15.034 0.484 1.00 . A A . 54 GLY HA2 1 1
9 8702 1 1 54 GLY HA3 H -8.545 -14.969 -1.156 1.00 . A A . 54 GLY HA3 1 1
9 8703 1 1 54 GLY N N -6.589 -14.343 -0.939 1.00 . A A . 54 GLY N 1 1
9 8704 1 1 54 GLY O O -6.210 -17.094 -0.534 1.00 . A A . 54 GLY O 1 1
9 8705 1 1 55 GLN C C -7.624 -19.261 -2.624 1.00 . A A . 55 GLN C 1 1
9 8706 1 1 55 GLN CA C -8.194 -18.890 -1.262 1.00 . A A . 55 GLN CA 1 1
9 8707 1 1 55 GLN CB C -9.537 -19.606 -1.058 1.00 . A A . 55 GLN CB 1 1
9 8708 1 1 55 GLN CD C -10.838 -18.099 0.521 1.00 . A A . 55 GLN CD 1 1
9 8709 1 1 55 GLN CG C -10.143 -19.435 0.329 1.00 . A A . 55 GLN CG 1 1
9 8710 1 1 55 GLN H H -9.207 -17.034 -1.379 1.00 . A A . 55 GLN H 1 1
9 8711 1 1 55 GLN HA H -7.504 -19.214 -0.497 1.00 . A A . 55 GLN HA 1 1
9 8712 1 1 55 GLN HB2 H -10.246 -19.225 -1.780 1.00 . A A . 55 GLN HB2 1 1
9 8713 1 1 55 GLN HB3 H -9.395 -20.662 -1.234 1.00 . A A . 55 GLN HB3 1 1
9 8714 1 1 55 GLN HE21 H -12.559 -18.877 -0.105 1.00 . A A . 55 GLN HE21 1 1
9 8715 1 1 55 GLN HE22 H -12.602 -17.206 0.344 1.00 . A A . 55 GLN HE22 1 1
9 8716 1 1 55 GLN HG2 H -10.865 -20.221 0.491 1.00 . A A . 55 GLN HG2 1 1
9 8717 1 1 55 GLN HG3 H -9.354 -19.521 1.063 1.00 . A A . 55 GLN HG3 1 1
9 8718 1 1 55 GLN N N -8.346 -17.448 -1.143 1.00 . A A . 55 GLN N 1 1
9 8719 1 1 55 GLN NE2 N -12.127 -18.054 0.221 1.00 . A A . 55 GLN NE2 1 1
9 8720 1 1 55 GLN O O -6.774 -20.141 -2.736 1.00 . A A . 55 GLN O 1 1
9 8721 1 1 55 GLN OE1 O -10.227 -17.119 0.941 1.00 . A A . 55 GLN OE1 1 1
9 8722 1 1 56 ARG C C -6.757 -17.833 -5.583 1.00 . A A . 56 ARG C 1 1
9 8723 1 1 56 ARG CA C -7.680 -18.902 -5.018 1.00 . A A . 56 ARG CA 1 1
9 8724 1 1 56 ARG CB C -8.905 -19.088 -5.916 1.00 . A A . 56 ARG CB 1 1
9 8725 1 1 56 ARG CD C -11.011 -20.380 -6.364 1.00 . A A . 56 ARG CD 1 1
9 8726 1 1 56 ARG CG C -9.714 -20.328 -5.576 1.00 . A A . 56 ARG CG 1 1
9 8727 1 1 56 ARG CZ C -12.909 -18.838 -6.711 1.00 . A A . 56 ARG CZ 1 1
9 8728 1 1 56 ARG H H -8.713 -17.841 -3.504 1.00 . A A . 56 ARG H 1 1
9 8729 1 1 56 ARG HA H -7.136 -19.835 -4.980 1.00 . A A . 56 ARG HA 1 1
9 8730 1 1 56 ARG HB2 H -9.547 -18.225 -5.818 1.00 . A A . 56 ARG HB2 1 1
9 8731 1 1 56 ARG HB3 H -8.578 -19.169 -6.942 1.00 . A A . 56 ARG HB3 1 1
9 8732 1 1 56 ARG HD2 H -10.789 -20.232 -7.410 1.00 . A A . 56 ARG HD2 1 1
9 8733 1 1 56 ARG HD3 H -11.462 -21.352 -6.226 1.00 . A A . 56 ARG HD3 1 1
9 8734 1 1 56 ARG HE H -11.888 -19.035 -5.005 1.00 . A A . 56 ARG HE 1 1
9 8735 1 1 56 ARG HG2 H -9.127 -21.205 -5.810 1.00 . A A . 56 ARG HG2 1 1
9 8736 1 1 56 ARG HG3 H -9.942 -20.317 -4.519 1.00 . A A . 56 ARG HG3 1 1
9 8737 1 1 56 ARG HH11 H -12.405 -19.911 -8.354 1.00 . A A . 56 ARG HH11 1 1
9 8738 1 1 56 ARG HH12 H -13.752 -18.834 -8.554 1.00 . A A . 56 ARG HH12 1 1
9 8739 1 1 56 ARG HH21 H -13.661 -17.622 -5.266 1.00 . A A . 56 ARG HH21 1 1
9 8740 1 1 56 ARG HH22 H -14.462 -17.540 -6.817 1.00 . A A . 56 ARG HH22 1 1
9 8741 1 1 56 ARG N N -8.090 -18.582 -3.658 1.00 . A A . 56 ARG N 1 1
9 8742 1 1 56 ARG NE N -11.958 -19.351 -5.933 1.00 . A A . 56 ARG NE 1 1
9 8743 1 1 56 ARG NH1 N -13.029 -19.227 -7.974 1.00 . A A . 56 ARG NH1 1 1
9 8744 1 1 56 ARG NH2 N -13.742 -17.929 -6.226 1.00 . A A . 56 ARG NH2 1 1
9 8745 1 1 56 ARG O O -7.197 -16.932 -6.298 1.00 . A A . 56 ARG O 1 1
9 8746 1 1 57 GLY C C -4.663 -15.600 -5.175 1.00 . A A . 57 GLY C 1 1
9 8747 1 1 57 GLY CA C -4.490 -17.001 -5.730 1.00 . A A . 57 GLY CA 1 1
9 8748 1 1 57 GLY H H -5.209 -18.647 -4.620 1.00 . A A . 57 GLY H 1 1
9 8749 1 1 57 GLY HA2 H -3.507 -17.363 -5.463 1.00 . A A . 57 GLY HA2 1 1
9 8750 1 1 57 GLY HA3 H -4.563 -16.960 -6.807 1.00 . A A . 57 GLY HA3 1 1
9 8751 1 1 57 GLY N N -5.481 -17.932 -5.231 1.00 . A A . 57 GLY N 1 1
9 8752 1 1 57 GLY O O -5.448 -15.385 -4.245 1.00 . A A . 57 GLY O 1 1
9 8753 1 1 58 PRO C C -5.122 -12.521 -6.149 1.00 . A A . 58 PRO C 1 1
9 8754 1 1 58 PRO CA C -4.050 -13.231 -5.325 1.00 . A A . 58 PRO CA 1 1
9 8755 1 1 58 PRO CB C -2.663 -12.667 -5.626 1.00 . A A . 58 PRO CB 1 1
9 8756 1 1 58 PRO CD C -2.852 -14.817 -6.714 1.00 . A A . 58 PRO CD 1 1
9 8757 1 1 58 PRO CG C -2.167 -13.471 -6.783 1.00 . A A . 58 PRO CG 1 1
9 8758 1 1 58 PRO HA H -4.269 -13.124 -4.274 1.00 . A A . 58 PRO HA 1 1
9 8759 1 1 58 PRO HB2 H -2.744 -11.619 -5.875 1.00 . A A . 58 PRO HB2 1 1
9 8760 1 1 58 PRO HB3 H -2.028 -12.789 -4.761 1.00 . A A . 58 PRO HB3 1 1
9 8761 1 1 58 PRO HD2 H -3.277 -15.071 -7.674 1.00 . A A . 58 PRO HD2 1 1
9 8762 1 1 58 PRO HD3 H -2.154 -15.577 -6.398 1.00 . A A . 58 PRO HD3 1 1
9 8763 1 1 58 PRO HG2 H -2.420 -12.972 -7.707 1.00 . A A . 58 PRO HG2 1 1
9 8764 1 1 58 PRO HG3 H -1.096 -13.593 -6.709 1.00 . A A . 58 PRO HG3 1 1
9 8765 1 1 58 PRO N N -3.914 -14.627 -5.706 1.00 . A A . 58 PRO N 1 1
9 8766 1 1 58 PRO O O -5.075 -12.518 -7.381 1.00 . A A . 58 PRO O 1 1
9 8767 1 1 59 GLN C C -6.991 -9.712 -5.859 1.00 . A A . 59 GLN C 1 1
9 8768 1 1 59 GLN CA C -7.153 -11.201 -6.131 1.00 . A A . 59 GLN CA 1 1
9 8769 1 1 59 GLN CB C -8.530 -11.700 -5.675 1.00 . A A . 59 GLN CB 1 1
9 8770 1 1 59 GLN CD C -10.028 -12.338 -3.725 1.00 . A A . 59 GLN CD 1 1
9 8771 1 1 59 GLN CG C -8.666 -11.832 -4.166 1.00 . A A . 59 GLN CG 1 1
9 8772 1 1 59 GLN H H -6.098 -12.005 -4.485 1.00 . A A . 59 GLN H 1 1
9 8773 1 1 59 GLN HA H -7.053 -11.369 -7.193 1.00 . A A . 59 GLN HA 1 1
9 8774 1 1 59 GLN HB2 H -9.284 -11.011 -6.024 1.00 . A A . 59 GLN HB2 1 1
9 8775 1 1 59 GLN HB3 H -8.711 -12.670 -6.116 1.00 . A A . 59 GLN HB3 1 1
9 8776 1 1 59 GLN HE21 H -10.906 -11.450 -5.268 1.00 . A A . 59 GLN HE21 1 1
9 8777 1 1 59 GLN HE22 H -11.959 -12.319 -4.203 1.00 . A A . 59 GLN HE22 1 1
9 8778 1 1 59 GLN HG2 H -7.916 -12.523 -3.813 1.00 . A A . 59 GLN HG2 1 1
9 8779 1 1 59 GLN HG3 H -8.497 -10.864 -3.717 1.00 . A A . 59 GLN HG3 1 1
9 8780 1 1 59 GLN N N -6.094 -11.942 -5.467 1.00 . A A . 59 GLN N 1 1
9 8781 1 1 59 GLN NE2 N -11.067 -12.001 -4.476 1.00 . A A . 59 GLN NE2 1 1
9 8782 1 1 59 GLN O O -6.860 -9.290 -4.714 1.00 . A A . 59 GLN O 1 1
9 8783 1 1 59 GLN OE1 O -10.147 -13.019 -2.705 1.00 . A A . 59 GLN OE1 1 1
9 8784 1 1 60 ALA C C -8.095 -6.818 -6.368 1.00 . A A . 60 ALA C 1 1
9 8785 1 1 60 ALA CA C -6.788 -7.486 -6.769 1.00 . A A . 60 ALA CA 1 1
9 8786 1 1 60 ALA CB C -6.249 -6.881 -8.055 1.00 . A A . 60 ALA CB 1 1
9 8787 1 1 60 ALA H H -7.074 -9.307 -7.811 1.00 . A A . 60 ALA H 1 1
9 8788 1 1 60 ALA HA H -6.059 -7.320 -5.990 1.00 . A A . 60 ALA HA 1 1
9 8789 1 1 60 ALA HB1 H -5.338 -7.390 -8.338 1.00 . A A . 60 ALA HB1 1 1
9 8790 1 1 60 ALA HB2 H -6.043 -5.833 -7.900 1.00 . A A . 60 ALA HB2 1 1
9 8791 1 1 60 ALA HB3 H -6.982 -6.992 -8.839 1.00 . A A . 60 ALA HB3 1 1
9 8792 1 1 60 ALA N N -6.965 -8.920 -6.914 1.00 . A A . 60 ALA N 1 1
9 8793 1 1 60 ALA O O -9.082 -6.871 -7.102 1.00 . A A . 60 ALA O 1 1
9 8794 1 1 61 ALA C C -8.990 -4.002 -4.677 1.00 . A A . 61 ALA C 1 1
9 8795 1 1 61 ALA CA C -9.263 -5.499 -4.694 1.00 . A A . 61 ALA CA 1 1
9 8796 1 1 61 ALA CB C -9.628 -5.992 -3.301 1.00 . A A . 61 ALA CB 1 1
9 8797 1 1 61 ALA H H -7.280 -6.221 -4.644 1.00 . A A . 61 ALA H 1 1
9 8798 1 1 61 ALA HA H -10.092 -5.702 -5.357 1.00 . A A . 61 ALA HA 1 1
9 8799 1 1 61 ALA HB1 H -9.841 -7.050 -3.338 1.00 . A A . 61 ALA HB1 1 1
9 8800 1 1 61 ALA HB2 H -10.500 -5.462 -2.947 1.00 . A A . 61 ALA HB2 1 1
9 8801 1 1 61 ALA HB3 H -8.801 -5.814 -2.629 1.00 . A A . 61 ALA HB3 1 1
9 8802 1 1 61 ALA N N -8.098 -6.206 -5.194 1.00 . A A . 61 ALA N 1 1
9 8803 1 1 61 ALA O O -7.974 -3.562 -4.139 1.00 . A A . 61 ALA O 1 1
9 8804 1 1 62 ASN C C -8.537 -1.452 -6.273 1.00 . A A . 62 ASN C 1 1
9 8805 1 1 62 ASN CA C -9.741 -1.784 -5.401 1.00 . A A . 62 ASN CA 1 1
9 8806 1 1 62 ASN CB C -9.612 -1.098 -4.033 1.00 . A A . 62 ASN CB 1 1
9 8807 1 1 62 ASN CG C -10.900 -1.150 -3.235 1.00 . A A . 62 ASN CG 1 1
9 8808 1 1 62 ASN H H -10.703 -3.653 -5.640 1.00 . A A . 62 ASN H 1 1
9 8809 1 1 62 ASN HA H -10.627 -1.409 -5.892 1.00 . A A . 62 ASN HA 1 1
9 8810 1 1 62 ASN HB2 H -8.837 -1.589 -3.464 1.00 . A A . 62 ASN HB2 1 1
9 8811 1 1 62 ASN HB3 H -9.342 -0.064 -4.182 1.00 . A A . 62 ASN HB3 1 1
9 8812 1 1 62 ASN HD21 H -10.311 -2.816 -2.328 1.00 . A A . 62 ASN HD21 1 1
9 8813 1 1 62 ASN HD22 H -11.871 -2.225 -1.876 1.00 . A A . 62 ASN HD22 1 1
9 8814 1 1 62 ASN N N -9.901 -3.233 -5.271 1.00 . A A . 62 ASN N 1 1
9 8815 1 1 62 ASN ND2 N -11.040 -2.164 -2.393 1.00 . A A . 62 ASN ND2 1 1
9 8816 1 1 62 ASN O O -7.393 -1.444 -5.808 1.00 . A A . 62 ASN O 1 1
9 8817 1 1 62 ASN OD1 O -11.754 -0.275 -3.358 1.00 . A A . 62 ASN OD1 1 1
9 8818 1 1 63 VAL C C -7.867 0.584 -8.931 1.00 . A A . 63 VAL C 1 1
9 8819 1 1 63 VAL CA C -7.754 -0.871 -8.495 1.00 . A A . 63 VAL CA 1 1
9 8820 1 1 63 VAL CB C -7.805 -1.780 -9.742 1.00 . A A . 63 VAL CB 1 1
9 8821 1 1 63 VAL CG1 C -6.663 -1.461 -10.697 1.00 . A A . 63 VAL CG1 1 1
9 8822 1 1 63 VAL CG2 C -7.770 -3.246 -9.341 1.00 . A A . 63 VAL CG2 1 1
9 8823 1 1 63 VAL H H -9.731 -1.257 -7.860 1.00 . A A . 63 VAL H 1 1
9 8824 1 1 63 VAL HA H -6.802 -1.018 -8.005 1.00 . A A . 63 VAL HA 1 1
9 8825 1 1 63 VAL HB H -8.736 -1.594 -10.258 1.00 . A A . 63 VAL HB 1 1
9 8826 1 1 63 VAL HG11 H -5.720 -1.616 -10.195 1.00 . A A . 63 VAL HG11 1 1
9 8827 1 1 63 VAL HG12 H -6.737 -0.432 -11.019 1.00 . A A . 63 VAL HG12 1 1
9 8828 1 1 63 VAL HG13 H -6.725 -2.112 -11.556 1.00 . A A . 63 VAL HG13 1 1
9 8829 1 1 63 VAL HG21 H -8.607 -3.464 -8.694 1.00 . A A . 63 VAL HG21 1 1
9 8830 1 1 63 VAL HG22 H -6.848 -3.455 -8.820 1.00 . A A . 63 VAL HG22 1 1
9 8831 1 1 63 VAL HG23 H -7.831 -3.861 -10.226 1.00 . A A . 63 VAL HG23 1 1
9 8832 1 1 63 VAL N N -8.802 -1.207 -7.548 1.00 . A A . 63 VAL N 1 1
9 8833 1 1 63 VAL O O -8.770 0.950 -9.684 1.00 . A A . 63 VAL O 1 1
9 8834 1 1 64 GLN C C -5.783 3.013 -9.837 1.00 . A A . 64 GLN C 1 1
9 8835 1 1 64 GLN CA C -6.900 2.812 -8.811 1.00 . A A . 64 GLN CA 1 1
9 8836 1 1 64 GLN CB C -6.655 3.671 -7.562 1.00 . A A . 64 GLN CB 1 1
9 8837 1 1 64 GLN CD C -6.498 5.982 -6.556 1.00 . A A . 64 GLN CD 1 1
9 8838 1 1 64 GLN CG C -6.839 5.164 -7.786 1.00 . A A . 64 GLN CG 1 1
9 8839 1 1 64 GLN H H -6.268 1.052 -7.828 1.00 . A A . 64 GLN H 1 1
9 8840 1 1 64 GLN HA H -7.848 3.082 -9.254 1.00 . A A . 64 GLN HA 1 1
9 8841 1 1 64 GLN HB2 H -7.340 3.361 -6.787 1.00 . A A . 64 GLN HB2 1 1
9 8842 1 1 64 GLN HB3 H -5.645 3.504 -7.221 1.00 . A A . 64 GLN HB3 1 1
9 8843 1 1 64 GLN HE21 H -8.382 5.898 -5.932 1.00 . A A . 64 GLN HE21 1 1
9 8844 1 1 64 GLN HE22 H -7.289 6.778 -4.917 1.00 . A A . 64 GLN HE22 1 1
9 8845 1 1 64 GLN HG2 H -6.197 5.476 -8.596 1.00 . A A . 64 GLN HG2 1 1
9 8846 1 1 64 GLN HG3 H -7.869 5.351 -8.051 1.00 . A A . 64 GLN HG3 1 1
9 8847 1 1 64 GLN N N -6.952 1.407 -8.444 1.00 . A A . 64 GLN N 1 1
9 8848 1 1 64 GLN NE2 N -7.489 6.242 -5.720 1.00 . A A . 64 GLN NE2 1 1
9 8849 1 1 64 GLN O O -4.979 2.111 -10.065 1.00 . A A . 64 GLN O 1 1
9 8850 1 1 64 GLN OE1 O -5.351 6.383 -6.365 1.00 . A A . 64 GLN OE1 1 1
9 8851 1 1 65 LYS C C -3.630 5.356 -10.908 1.00 . A A . 65 LYS C 1 1
9 8852 1 1 65 LYS CA C -4.716 4.449 -11.473 1.00 . A A . 65 LYS CA 1 1
9 8853 1 1 65 LYS CB C -5.338 5.085 -12.719 1.00 . A A . 65 LYS CB 1 1
9 8854 1 1 65 LYS CD C -6.863 4.837 -14.703 1.00 . A A . 65 LYS CD 1 1
9 8855 1 1 65 LYS CE C -7.680 6.067 -14.357 1.00 . A A . 65 LYS CE 1 1
9 8856 1 1 65 LYS CG C -6.301 4.170 -13.459 1.00 . A A . 65 LYS CG 1 1
9 8857 1 1 65 LYS H H -6.376 4.877 -10.234 1.00 . A A . 65 LYS H 1 1
9 8858 1 1 65 LYS HA H -4.268 3.507 -11.749 1.00 . A A . 65 LYS HA 1 1
9 8859 1 1 65 LYS HB2 H -5.876 5.972 -12.425 1.00 . A A . 65 LYS HB2 1 1
9 8860 1 1 65 LYS HB3 H -4.546 5.364 -13.400 1.00 . A A . 65 LYS HB3 1 1
9 8861 1 1 65 LYS HD2 H -6.043 5.131 -15.343 1.00 . A A . 65 LYS HD2 1 1
9 8862 1 1 65 LYS HD3 H -7.494 4.132 -15.225 1.00 . A A . 65 LYS HD3 1 1
9 8863 1 1 65 LYS HE2 H -8.511 5.769 -13.734 1.00 . A A . 65 LYS HE2 1 1
9 8864 1 1 65 LYS HE3 H -7.053 6.759 -13.814 1.00 . A A . 65 LYS HE3 1 1
9 8865 1 1 65 LYS HG2 H -5.779 3.270 -13.750 1.00 . A A . 65 LYS HG2 1 1
9 8866 1 1 65 LYS HG3 H -7.118 3.917 -12.800 1.00 . A A . 65 LYS HG3 1 1
9 8867 1 1 65 LYS HZ1 H -8.790 7.558 -15.306 1.00 . A A . 65 LYS HZ1 1 1
9 8868 1 1 65 LYS HZ2 H -8.788 6.074 -16.126 1.00 . A A . 65 LYS HZ2 1 1
9 8869 1 1 65 LYS HZ3 H -7.411 7.070 -16.166 1.00 . A A . 65 LYS HZ3 1 1
9 8870 1 1 65 LYS N N -5.734 4.178 -10.467 1.00 . A A . 65 LYS N 1 1
9 8871 1 1 65 LYS NZ N -8.205 6.737 -15.571 1.00 . A A . 65 LYS NZ 1 1
9 8872 1 1 65 LYS O O -3.863 6.101 -9.953 1.00 . A A . 65 LYS O 1 1
9 8873 1 1 66 ALA C C -1.321 7.390 -11.921 1.00 . A A . 66 ALA C 1 1
9 8874 1 1 66 ALA CA C -1.331 6.115 -11.089 1.00 . A A . 66 ALA CA 1 1
9 8875 1 1 66 ALA CB C -0.014 5.364 -11.237 1.00 . A A . 66 ALA CB 1 1
9 8876 1 1 66 ALA H H -2.312 4.635 -12.226 1.00 . A A . 66 ALA H 1 1
9 8877 1 1 66 ALA HA H -1.465 6.372 -10.048 1.00 . A A . 66 ALA HA 1 1
9 8878 1 1 66 ALA HB1 H 0.798 5.990 -10.895 1.00 . A A . 66 ALA HB1 1 1
9 8879 1 1 66 ALA HB2 H 0.140 5.113 -12.276 1.00 . A A . 66 ALA HB2 1 1
9 8880 1 1 66 ALA HB3 H -0.045 4.460 -10.648 1.00 . A A . 66 ALA HB3 1 1
9 8881 1 1 66 ALA N N -2.443 5.273 -11.493 1.00 . A A . 66 ALA N 1 1
9 8882 1 1 66 ALA O O -0.728 7.383 -13.022 1.00 . A A . 66 ALA O 1 1
9 8883 1 1 66 ALA OXT O -1.931 8.387 -11.488 1.00 . A A . 66 ALA OXT 1 1
10 8884 1 1 1 MET C C 1.776 0.448 -2.510 1.00 . A A . 1 MET C 1 1
10 8885 1 1 1 MET CA C 1.404 1.493 -1.464 1.00 . A A . 1 MET CA 1 1
10 8886 1 1 1 MET CB C 2.199 1.257 -0.175 1.00 . A A . 1 MET CB 1 1
10 8887 1 1 1 MET CE C 2.315 -1.947 2.497 1.00 . A A . 1 MET CE 1 1
10 8888 1 1 1 MET CG C 1.930 -0.088 0.479 1.00 . A A . 1 MET CG 1 1
10 8889 1 1 1 MET H1 H -0.284 2.145 -0.428 1.00 . A A . 1 MET H1 1 1
10 8890 1 1 1 MET H2 H -0.349 0.511 -0.889 1.00 . A A . 1 MET H2 1 1
10 8891 1 1 1 MET H3 H -0.586 1.730 -2.043 1.00 . A A . 1 MET H3 1 1
10 8892 1 1 1 MET HA H 1.651 2.469 -1.854 1.00 . A A . 1 MET HA 1 1
10 8893 1 1 1 MET HB2 H 3.253 1.317 -0.401 1.00 . A A . 1 MET HB2 1 1
10 8894 1 1 1 MET HB3 H 1.949 2.032 0.535 1.00 . A A . 1 MET HB3 1 1
10 8895 1 1 1 MET HE1 H 2.772 -2.212 3.439 1.00 . A A . 1 MET HE1 1 1
10 8896 1 1 1 MET HE2 H 2.618 -2.655 1.739 1.00 . A A . 1 MET HE2 1 1
10 8897 1 1 1 MET HE3 H 1.240 -1.967 2.600 1.00 . A A . 1 MET HE3 1 1
10 8898 1 1 1 MET HG2 H 0.873 -0.167 0.688 1.00 . A A . 1 MET HG2 1 1
10 8899 1 1 1 MET HG3 H 2.220 -0.872 -0.206 1.00 . A A . 1 MET HG3 1 1
10 8900 1 1 1 MET N N -0.052 1.466 -1.186 1.00 . A A . 1 MET N 1 1
10 8901 1 1 1 MET O O 2.830 0.533 -3.140 1.00 . A A . 1 MET O 1 1
10 8902 1 1 1 MET SD S 2.840 -0.302 2.020 1.00 . A A . 1 MET SD 1 1
10 8903 1 1 2 GLU C C 0.598 -1.216 -5.022 1.00 . A A . 2 GLU C 1 1
10 8904 1 1 2 GLU CA C 1.134 -1.600 -3.647 1.00 . A A . 2 GLU CA 1 1
10 8905 1 1 2 GLU CB C 0.519 -2.928 -3.163 1.00 . A A . 2 GLU CB 1 1
10 8906 1 1 2 GLU CD C -0.723 -2.261 -1.050 1.00 . A A . 2 GLU CD 1 1
10 8907 1 1 2 GLU CG C -0.835 -2.802 -2.466 1.00 . A A . 2 GLU CG 1 1
10 8908 1 1 2 GLU H H 0.077 -0.548 -2.159 1.00 . A A . 2 GLU H 1 1
10 8909 1 1 2 GLU HA H 2.204 -1.730 -3.730 1.00 . A A . 2 GLU HA 1 1
10 8910 1 1 2 GLU HB2 H 0.397 -3.581 -4.014 1.00 . A A . 2 GLU HB2 1 1
10 8911 1 1 2 GLU HB3 H 1.209 -3.390 -2.471 1.00 . A A . 2 GLU HB3 1 1
10 8912 1 1 2 GLU HG2 H -1.460 -2.134 -3.041 1.00 . A A . 2 GLU HG2 1 1
10 8913 1 1 2 GLU HG3 H -1.296 -3.778 -2.426 1.00 . A A . 2 GLU HG3 1 1
10 8914 1 1 2 GLU N N 0.905 -0.536 -2.689 1.00 . A A . 2 GLU N 1 1
10 8915 1 1 2 GLU O O -0.612 -1.036 -5.217 1.00 . A A . 2 GLU O 1 1
10 8916 1 1 2 GLU OE1 O -0.370 -3.036 -0.138 1.00 . A A . 2 GLU OE1 1 1
10 8917 1 1 2 GLU OE2 O -0.972 -1.049 -0.849 1.00 . A A . 2 GLU OE2 1 1
10 8918 1 1 3 GLN C C 1.621 -1.782 -8.287 1.00 . A A . 3 GLN C 1 1
10 8919 1 1 3 GLN CA C 1.186 -0.691 -7.321 1.00 . A A . 3 GLN CA 1 1
10 8920 1 1 3 GLN CB C 1.852 0.643 -7.703 1.00 . A A . 3 GLN CB 1 1
10 8921 1 1 3 GLN CD C 4.005 0.490 -6.356 1.00 . A A . 3 GLN CD 1 1
10 8922 1 1 3 GLN CG C 3.380 0.612 -7.734 1.00 . A A . 3 GLN CG 1 1
10 8923 1 1 3 GLN H H 2.463 -1.226 -5.730 1.00 . A A . 3 GLN H 1 1
10 8924 1 1 3 GLN HA H 0.115 -0.580 -7.380 1.00 . A A . 3 GLN HA 1 1
10 8925 1 1 3 GLN HB2 H 1.505 0.931 -8.684 1.00 . A A . 3 GLN HB2 1 1
10 8926 1 1 3 GLN HB3 H 1.546 1.397 -6.992 1.00 . A A . 3 GLN HB3 1 1
10 8927 1 1 3 GLN HE21 H 4.056 2.465 -6.171 1.00 . A A . 3 GLN HE21 1 1
10 8928 1 1 3 GLN HE22 H 4.661 1.565 -4.826 1.00 . A A . 3 GLN HE22 1 1
10 8929 1 1 3 GLN HG2 H 3.695 -0.234 -8.325 1.00 . A A . 3 GLN HG2 1 1
10 8930 1 1 3 GLN HG3 H 3.735 1.522 -8.194 1.00 . A A . 3 GLN HG3 1 1
10 8931 1 1 3 GLN N N 1.519 -1.069 -5.960 1.00 . A A . 3 GLN N 1 1
10 8932 1 1 3 GLN NE2 N 4.269 1.620 -5.723 1.00 . A A . 3 GLN NE2 1 1
10 8933 1 1 3 GLN O O 2.430 -2.642 -7.940 1.00 . A A . 3 GLN O 1 1
10 8934 1 1 3 GLN OE1 O 4.255 -0.613 -5.867 1.00 . A A . 3 GLN OE1 1 1
10 8935 1 1 4 GLY C C 1.102 -2.230 -11.885 1.00 . A A . 4 GLY C 1 1
10 8936 1 1 4 GLY CA C 1.454 -2.709 -10.497 1.00 . A A . 4 GLY CA 1 1
10 8937 1 1 4 GLY H H 0.413 -1.057 -9.699 1.00 . A A . 4 GLY H 1 1
10 8938 1 1 4 GLY HA2 H 2.520 -2.877 -10.441 1.00 . A A . 4 GLY HA2 1 1
10 8939 1 1 4 GLY HA3 H 0.940 -3.638 -10.304 1.00 . A A . 4 GLY HA3 1 1
10 8940 1 1 4 GLY N N 1.081 -1.747 -9.490 1.00 . A A . 4 GLY N 1 1
10 8941 1 1 4 GLY O O 0.337 -1.276 -12.044 1.00 . A A . 4 GLY O 1 1
10 8942 1 1 5 THR C C 0.359 -3.511 -14.851 1.00 . A A . 5 THR C 1 1
10 8943 1 1 5 THR CA C 1.374 -2.534 -14.267 1.00 . A A . 5 THR CA 1 1
10 8944 1 1 5 THR CB C 2.658 -2.551 -15.120 1.00 . A A . 5 THR CB 1 1
10 8945 1 1 5 THR CG2 C 2.388 -2.038 -16.528 1.00 . A A . 5 THR CG2 1 1
10 8946 1 1 5 THR H H 2.273 -3.620 -12.699 1.00 . A A . 5 THR H 1 1
10 8947 1 1 5 THR HA H 0.959 -1.537 -14.288 1.00 . A A . 5 THR HA 1 1
10 8948 1 1 5 THR HB H 3.014 -3.568 -15.185 1.00 . A A . 5 THR HB 1 1
10 8949 1 1 5 THR HG1 H 3.328 -1.414 -13.655 1.00 . A A . 5 THR HG1 1 1
10 8950 1 1 5 THR HG21 H 2.004 -1.030 -16.475 1.00 . A A . 5 THR HG21 1 1
10 8951 1 1 5 THR HG22 H 1.662 -2.676 -17.009 1.00 . A A . 5 THR HG22 1 1
10 8952 1 1 5 THR HG23 H 3.307 -2.043 -17.096 1.00 . A A . 5 THR HG23 1 1
10 8953 1 1 5 THR N N 1.660 -2.879 -12.889 1.00 . A A . 5 THR N 1 1
10 8954 1 1 5 THR O O 0.425 -4.716 -14.595 1.00 . A A . 5 THR O 1 1
10 8955 1 1 5 THR OG1 O 3.662 -1.740 -14.497 1.00 . A A . 5 THR OG1 1 1
10 8956 1 1 6 VAL C C -0.875 -4.620 -17.394 1.00 . A A . 6 VAL C 1 1
10 8957 1 1 6 VAL CA C -1.566 -3.834 -16.285 1.00 . A A . 6 VAL CA 1 1
10 8958 1 1 6 VAL CB C -2.722 -3.006 -16.889 1.00 . A A . 6 VAL CB 1 1
10 8959 1 1 6 VAL CG1 C -3.758 -3.914 -17.537 1.00 . A A . 6 VAL CG1 1 1
10 8960 1 1 6 VAL CG2 C -3.366 -2.129 -15.827 1.00 . A A . 6 VAL CG2 1 1
10 8961 1 1 6 VAL H H -0.659 -2.012 -15.697 1.00 . A A . 6 VAL H 1 1
10 8962 1 1 6 VAL HA H -1.977 -4.526 -15.564 1.00 . A A . 6 VAL HA 1 1
10 8963 1 1 6 VAL HB H -2.313 -2.364 -17.654 1.00 . A A . 6 VAL HB 1 1
10 8964 1 1 6 VAL HG11 H -4.553 -3.313 -17.955 1.00 . A A . 6 VAL HG11 1 1
10 8965 1 1 6 VAL HG12 H -4.165 -4.584 -16.795 1.00 . A A . 6 VAL HG12 1 1
10 8966 1 1 6 VAL HG13 H -3.291 -4.488 -18.323 1.00 . A A . 6 VAL HG13 1 1
10 8967 1 1 6 VAL HG21 H -2.623 -1.461 -15.416 1.00 . A A . 6 VAL HG21 1 1
10 8968 1 1 6 VAL HG22 H -3.765 -2.752 -15.040 1.00 . A A . 6 VAL HG22 1 1
10 8969 1 1 6 VAL HG23 H -4.164 -1.553 -16.272 1.00 . A A . 6 VAL HG23 1 1
10 8970 1 1 6 VAL N N -0.598 -2.990 -15.603 1.00 . A A . 6 VAL N 1 1
10 8971 1 1 6 VAL O O -0.462 -4.049 -18.403 1.00 . A A . 6 VAL O 1 1
10 8972 1 1 7 LYS C C -1.077 -7.051 -19.319 1.00 . A A . 7 LYS C 1 1
10 8973 1 1 7 LYS CA C -0.106 -6.783 -18.183 1.00 . A A . 7 LYS CA 1 1
10 8974 1 1 7 LYS CB C 0.343 -8.103 -17.548 1.00 . A A . 7 LYS CB 1 1
10 8975 1 1 7 LYS CD C 2.803 -8.444 -18.037 1.00 . A A . 7 LYS CD 1 1
10 8976 1 1 7 LYS CE C 2.865 -7.426 -19.168 1.00 . A A . 7 LYS CE 1 1
10 8977 1 1 7 LYS CG C 1.759 -8.078 -16.985 1.00 . A A . 7 LYS CG 1 1
10 8978 1 1 7 LYS H H -1.022 -6.306 -16.337 1.00 . A A . 7 LYS H 1 1
10 8979 1 1 7 LYS HA H 0.758 -6.271 -18.578 1.00 . A A . 7 LYS HA 1 1
10 8980 1 1 7 LYS HB2 H -0.333 -8.345 -16.743 1.00 . A A . 7 LYS HB2 1 1
10 8981 1 1 7 LYS HB3 H 0.289 -8.882 -18.295 1.00 . A A . 7 LYS HB3 1 1
10 8982 1 1 7 LYS HD2 H 3.771 -8.496 -17.564 1.00 . A A . 7 LYS HD2 1 1
10 8983 1 1 7 LYS HD3 H 2.554 -9.411 -18.452 1.00 . A A . 7 LYS HD3 1 1
10 8984 1 1 7 LYS HE2 H 3.418 -7.854 -19.989 1.00 . A A . 7 LYS HE2 1 1
10 8985 1 1 7 LYS HE3 H 1.857 -7.211 -19.491 1.00 . A A . 7 LYS HE3 1 1
10 8986 1 1 7 LYS HG2 H 1.971 -7.085 -16.618 1.00 . A A . 7 LYS HG2 1 1
10 8987 1 1 7 LYS HG3 H 1.821 -8.785 -16.169 1.00 . A A . 7 LYS HG3 1 1
10 8988 1 1 7 LYS HZ1 H 3.295 -5.929 -17.762 1.00 . A A . 7 LYS HZ1 1 1
10 8989 1 1 7 LYS HZ2 H 3.187 -5.370 -19.359 1.00 . A A . 7 LYS HZ2 1 1
10 8990 1 1 7 LYS HZ3 H 4.552 -6.236 -18.860 1.00 . A A . 7 LYS HZ3 1 1
10 8991 1 1 7 LYS N N -0.718 -5.918 -17.185 1.00 . A A . 7 LYS N 1 1
10 8992 1 1 7 LYS NZ N 3.521 -6.154 -18.759 1.00 . A A . 7 LYS NZ 1 1
10 8993 1 1 7 LYS O O -0.776 -6.790 -20.483 1.00 . A A . 7 LYS O 1 1
10 8994 1 1 8 TRP C C -4.637 -7.899 -19.266 1.00 . A A . 8 TRP C 1 1
10 8995 1 1 8 TRP CA C -3.277 -7.864 -19.942 1.00 . A A . 8 TRP CA 1 1
10 8996 1 1 8 TRP CB C -2.993 -9.192 -20.667 1.00 . A A . 8 TRP CB 1 1
10 8997 1 1 8 TRP CD1 C -3.156 -11.056 -18.903 1.00 . A A . 8 TRP CD1 1 1
10 8998 1 1 8 TRP CD2 C -1.091 -10.719 -19.708 1.00 . A A . 8 TRP CD2 1 1
10 8999 1 1 8 TRP CE2 C -1.037 -11.751 -18.754 1.00 . A A . 8 TRP CE2 1 1
10 9000 1 1 8 TRP CE3 C 0.091 -10.336 -20.354 1.00 . A A . 8 TRP CE3 1 1
10 9001 1 1 8 TRP CG C -2.455 -10.280 -19.782 1.00 . A A . 8 TRP CG 1 1
10 9002 1 1 8 TRP CH2 C 1.288 -12.009 -19.075 1.00 . A A . 8 TRP CH2 1 1
10 9003 1 1 8 TRP CZ2 C 0.148 -12.402 -18.427 1.00 . A A . 8 TRP CZ2 1 1
10 9004 1 1 8 TRP CZ3 C 1.267 -10.985 -20.031 1.00 . A A . 8 TRP CZ3 1 1
10 9005 1 1 8 TRP H H -2.414 -7.761 -18.020 1.00 . A A . 8 TRP H 1 1
10 9006 1 1 8 TRP HA H -3.276 -7.063 -20.668 1.00 . A A . 8 TRP HA 1 1
10 9007 1 1 8 TRP HB2 H -3.910 -9.551 -21.109 1.00 . A A . 8 TRP HB2 1 1
10 9008 1 1 8 TRP HB3 H -2.271 -9.014 -21.450 1.00 . A A . 8 TRP HB3 1 1
10 9009 1 1 8 TRP HD1 H -4.221 -10.973 -18.730 1.00 . A A . 8 TRP HD1 1 1
10 9010 1 1 8 TRP HE1 H -2.572 -12.598 -17.593 1.00 . A A . 8 TRP HE1 1 1
10 9011 1 1 8 TRP HE3 H 0.093 -9.548 -21.094 1.00 . A A . 8 TRP HE3 1 1
10 9012 1 1 8 TRP HH2 H 2.230 -12.490 -18.852 1.00 . A A . 8 TRP HH2 1 1
10 9013 1 1 8 TRP HZ2 H 0.180 -13.194 -17.694 1.00 . A A . 8 TRP HZ2 1 1
10 9014 1 1 8 TRP HZ3 H 2.189 -10.703 -20.518 1.00 . A A . 8 TRP HZ3 1 1
10 9015 1 1 8 TRP N N -2.241 -7.570 -18.969 1.00 . A A . 8 TRP N 1 1
10 9016 1 1 8 TRP NE1 N -2.308 -11.936 -18.275 1.00 . A A . 8 TRP NE1 1 1
10 9017 1 1 8 TRP O O -4.777 -8.434 -18.165 1.00 . A A . 8 TRP O 1 1
10 9018 1 1 9 PHE C C -7.955 -7.879 -20.389 1.00 . A A . 9 PHE C 1 1
10 9019 1 1 9 PHE CA C -6.982 -7.301 -19.367 1.00 . A A . 9 PHE CA 1 1
10 9020 1 1 9 PHE CB C -7.410 -5.889 -18.913 1.00 . A A . 9 PHE CB 1 1
10 9021 1 1 9 PHE CD1 C -6.405 -4.335 -20.618 1.00 . A A . 9 PHE CD1 1 1
10 9022 1 1 9 PHE CD2 C -8.779 -4.424 -20.426 1.00 . A A . 9 PHE CD2 1 1
10 9023 1 1 9 PHE CE1 C -6.522 -3.388 -21.619 1.00 . A A . 9 PHE CE1 1 1
10 9024 1 1 9 PHE CE2 C -8.901 -3.480 -21.426 1.00 . A A . 9 PHE CE2 1 1
10 9025 1 1 9 PHE CG C -7.531 -4.865 -20.013 1.00 . A A . 9 PHE CG 1 1
10 9026 1 1 9 PHE CZ C -7.771 -2.960 -22.022 1.00 . A A . 9 PHE CZ 1 1
10 9027 1 1 9 PHE H H -5.454 -6.859 -20.764 1.00 . A A . 9 PHE H 1 1
10 9028 1 1 9 PHE HA H -6.979 -7.953 -18.503 1.00 . A A . 9 PHE HA 1 1
10 9029 1 1 9 PHE HB2 H -8.374 -5.957 -18.430 1.00 . A A . 9 PHE HB2 1 1
10 9030 1 1 9 PHE HB3 H -6.687 -5.520 -18.200 1.00 . A A . 9 PHE HB3 1 1
10 9031 1 1 9 PHE HD1 H -5.427 -4.671 -20.308 1.00 . A A . 9 PHE HD1 1 1
10 9032 1 1 9 PHE HD2 H -9.665 -4.830 -19.961 1.00 . A A . 9 PHE HD2 1 1
10 9033 1 1 9 PHE HE1 H -5.636 -2.981 -22.085 1.00 . A A . 9 PHE HE1 1 1
10 9034 1 1 9 PHE HE2 H -9.879 -3.148 -21.739 1.00 . A A . 9 PHE HE2 1 1
10 9035 1 1 9 PHE HZ H -7.863 -2.219 -22.802 1.00 . A A . 9 PHE HZ 1 1
10 9036 1 1 9 PHE N N -5.631 -7.302 -19.905 1.00 . A A . 9 PHE N 1 1
10 9037 1 1 9 PHE O O -8.243 -7.276 -21.426 1.00 . A A . 9 PHE O 1 1
10 9038 1 1 10 ASN C C -10.774 -9.266 -20.740 1.00 . A A . 10 ASN C 1 1
10 9039 1 1 10 ASN CA C -9.353 -9.725 -21.029 1.00 . A A . 10 ASN CA 1 1
10 9040 1 1 10 ASN CB C -9.227 -11.251 -20.937 1.00 . A A . 10 ASN CB 1 1
10 9041 1 1 10 ASN CG C -9.948 -11.966 -22.066 1.00 . A A . 10 ASN CG 1 1
10 9042 1 1 10 ASN H H -8.203 -9.516 -19.272 1.00 . A A . 10 ASN H 1 1
10 9043 1 1 10 ASN HA H -9.089 -9.411 -22.028 1.00 . A A . 10 ASN HA 1 1
10 9044 1 1 10 ASN HB2 H -8.183 -11.523 -20.974 1.00 . A A . 10 ASN HB2 1 1
10 9045 1 1 10 ASN HB3 H -9.647 -11.583 -19.999 1.00 . A A . 10 ASN HB3 1 1
10 9046 1 1 10 ASN HD21 H -8.509 -13.337 -22.146 1.00 . A A . 10 ASN HD21 1 1
10 9047 1 1 10 ASN HD22 H -9.809 -13.532 -23.274 1.00 . A A . 10 ASN HD22 1 1
10 9048 1 1 10 ASN N N -8.442 -9.073 -20.114 1.00 . A A . 10 ASN N 1 1
10 9049 1 1 10 ASN ND2 N -9.367 -13.054 -22.542 1.00 . A A . 10 ASN ND2 1 1
10 9050 1 1 10 ASN O O -11.495 -9.868 -19.942 1.00 . A A . 10 ASN O 1 1
10 9051 1 1 10 ASN OD1 O -11.006 -11.536 -22.521 1.00 . A A . 10 ASN OD1 1 1
10 9052 1 1 11 ALA C C -13.562 -8.568 -21.626 1.00 . A A . 11 ALA C 1 1
10 9053 1 1 11 ALA CA C -12.473 -7.577 -21.217 1.00 . A A . 11 ALA CA 1 1
10 9054 1 1 11 ALA CB C -12.582 -6.298 -22.034 1.00 . A A . 11 ALA CB 1 1
10 9055 1 1 11 ALA H H -10.478 -7.688 -21.928 1.00 . A A . 11 ALA H 1 1
10 9056 1 1 11 ALA HA H -12.610 -7.322 -20.177 1.00 . A A . 11 ALA HA 1 1
10 9057 1 1 11 ALA HB1 H -11.806 -5.609 -21.731 1.00 . A A . 11 ALA HB1 1 1
10 9058 1 1 11 ALA HB2 H -13.549 -5.847 -21.868 1.00 . A A . 11 ALA HB2 1 1
10 9059 1 1 11 ALA HB3 H -12.469 -6.531 -23.082 1.00 . A A . 11 ALA HB3 1 1
10 9060 1 1 11 ALA N N -11.140 -8.152 -21.364 1.00 . A A . 11 ALA N 1 1
10 9061 1 1 11 ALA O O -14.649 -8.572 -21.051 1.00 . A A . 11 ALA O 1 1
10 9062 1 1 12 GLU C C -14.509 -11.441 -21.971 1.00 . A A . 12 GLU C 1 1
10 9063 1 1 12 GLU CA C -14.192 -10.434 -23.071 1.00 . A A . 12 GLU CA 1 1
10 9064 1 1 12 GLU CB C -13.619 -11.169 -24.281 1.00 . A A . 12 GLU CB 1 1
10 9065 1 1 12 GLU CD C -14.829 -9.833 -26.040 1.00 . A A . 12 GLU CD 1 1
10 9066 1 1 12 GLU CG C -13.487 -10.304 -25.522 1.00 . A A . 12 GLU CG 1 1
10 9067 1 1 12 GLU H H -12.366 -9.366 -23.015 1.00 . A A . 12 GLU H 1 1
10 9068 1 1 12 GLU HA H -15.103 -9.934 -23.361 1.00 . A A . 12 GLU HA 1 1
10 9069 1 1 12 GLU HB2 H -12.638 -11.545 -24.027 1.00 . A A . 12 GLU HB2 1 1
10 9070 1 1 12 GLU HB3 H -14.263 -12.004 -24.516 1.00 . A A . 12 GLU HB3 1 1
10 9071 1 1 12 GLU HG2 H -12.888 -9.438 -25.280 1.00 . A A . 12 GLU HG2 1 1
10 9072 1 1 12 GLU HG3 H -12.997 -10.876 -26.296 1.00 . A A . 12 GLU HG3 1 1
10 9073 1 1 12 GLU N N -13.252 -9.419 -22.601 1.00 . A A . 12 GLU N 1 1
10 9074 1 1 12 GLU O O -15.602 -12.006 -21.928 1.00 . A A . 12 GLU O 1 1
10 9075 1 1 12 GLU OE1 O -15.710 -10.687 -26.272 1.00 . A A . 12 GLU OE1 1 1
10 9076 1 1 12 GLU OE2 O -15.010 -8.610 -26.207 1.00 . A A . 12 GLU OE2 1 1
10 9077 1 1 13 LYS C C -14.168 -11.860 -18.736 1.00 . A A . 13 LYS C 1 1
10 9078 1 1 13 LYS CA C -13.694 -12.600 -19.983 1.00 . A A . 13 LYS CA 1 1
10 9079 1 1 13 LYS CB C -12.373 -13.322 -19.694 1.00 . A A . 13 LYS CB 1 1
10 9080 1 1 13 LYS CD C -12.265 -14.845 -21.738 1.00 . A A . 13 LYS CD 1 1
10 9081 1 1 13 LYS CE C -13.659 -14.803 -22.345 1.00 . A A . 13 LYS CE 1 1
10 9082 1 1 13 LYS CG C -12.293 -14.758 -20.214 1.00 . A A . 13 LYS CG 1 1
10 9083 1 1 13 LYS H H -12.672 -11.218 -21.221 1.00 . A A . 13 LYS H 1 1
10 9084 1 1 13 LYS HA H -14.440 -13.329 -20.260 1.00 . A A . 13 LYS HA 1 1
10 9085 1 1 13 LYS HB2 H -11.569 -12.762 -20.147 1.00 . A A . 13 LYS HB2 1 1
10 9086 1 1 13 LYS HB3 H -12.221 -13.344 -18.625 1.00 . A A . 13 LYS HB3 1 1
10 9087 1 1 13 LYS HD2 H -11.696 -14.012 -22.123 1.00 . A A . 13 LYS HD2 1 1
10 9088 1 1 13 LYS HD3 H -11.785 -15.769 -22.025 1.00 . A A . 13 LYS HD3 1 1
10 9089 1 1 13 LYS HE2 H -14.278 -15.533 -21.845 1.00 . A A . 13 LYS HE2 1 1
10 9090 1 1 13 LYS HE3 H -14.072 -13.816 -22.195 1.00 . A A . 13 LYS HE3 1 1
10 9091 1 1 13 LYS HG2 H -11.395 -15.214 -19.829 1.00 . A A . 13 LYS HG2 1 1
10 9092 1 1 13 LYS HG3 H -13.152 -15.304 -19.852 1.00 . A A . 13 LYS HG3 1 1
10 9093 1 1 13 LYS HZ1 H -13.335 -16.088 -23.959 1.00 . A A . 13 LYS HZ1 1 1
10 9094 1 1 13 LYS HZ2 H -12.976 -14.466 -24.296 1.00 . A A . 13 LYS HZ2 1 1
10 9095 1 1 13 LYS HZ3 H -14.592 -14.977 -24.211 1.00 . A A . 13 LYS HZ3 1 1
10 9096 1 1 13 LYS N N -13.533 -11.677 -21.102 1.00 . A A . 13 LYS N 1 1
10 9097 1 1 13 LYS NZ N -13.640 -15.104 -23.801 1.00 . A A . 13 LYS NZ 1 1
10 9098 1 1 13 LYS O O -14.659 -12.469 -17.787 1.00 . A A . 13 LYS O 1 1
10 9099 1 1 14 GLY C C -13.438 -9.623 -16.522 1.00 . A A . 14 GLY C 1 1
10 9100 1 1 14 GLY CA C -14.462 -9.736 -17.634 1.00 . A A . 14 GLY CA 1 1
10 9101 1 1 14 GLY H H -13.571 -10.121 -19.511 1.00 . A A . 14 GLY H 1 1
10 9102 1 1 14 GLY HA2 H -14.689 -8.746 -17.999 1.00 . A A . 14 GLY HA2 1 1
10 9103 1 1 14 GLY HA3 H -15.364 -10.175 -17.234 1.00 . A A . 14 GLY HA3 1 1
10 9104 1 1 14 GLY N N -14.003 -10.546 -18.742 1.00 . A A . 14 GLY N 1 1
10 9105 1 1 14 GLY O O -13.781 -9.278 -15.386 1.00 . A A . 14 GLY O 1 1
10 9106 1 1 15 PHE C C -9.756 -9.643 -16.490 1.00 . A A . 15 PHE C 1 1
10 9107 1 1 15 PHE CA C -11.121 -9.817 -15.839 1.00 . A A . 15 PHE CA 1 1
10 9108 1 1 15 PHE CB C -11.123 -11.047 -14.915 1.00 . A A . 15 PHE CB 1 1
10 9109 1 1 15 PHE CD1 C -9.711 -12.817 -16.020 1.00 . A A . 15 PHE CD1 1 1
10 9110 1 1 15 PHE CD2 C -12.058 -13.195 -15.823 1.00 . A A . 15 PHE CD2 1 1
10 9111 1 1 15 PHE CE1 C -9.562 -14.043 -16.638 1.00 . A A . 15 PHE CE1 1 1
10 9112 1 1 15 PHE CE2 C -11.914 -14.424 -16.437 1.00 . A A . 15 PHE CE2 1 1
10 9113 1 1 15 PHE CG C -10.961 -12.377 -15.608 1.00 . A A . 15 PHE CG 1 1
10 9114 1 1 15 PHE CZ C -10.665 -14.848 -16.845 1.00 . A A . 15 PHE CZ 1 1
10 9115 1 1 15 PHE H H -11.950 -10.163 -17.759 1.00 . A A . 15 PHE H 1 1
10 9116 1 1 15 PHE HA H -11.321 -8.940 -15.239 1.00 . A A . 15 PHE HA 1 1
10 9117 1 1 15 PHE HB2 H -10.314 -10.950 -14.209 1.00 . A A . 15 PHE HB2 1 1
10 9118 1 1 15 PHE HB3 H -12.058 -11.070 -14.374 1.00 . A A . 15 PHE HB3 1 1
10 9119 1 1 15 PHE HD1 H -8.848 -12.189 -15.855 1.00 . A A . 15 PHE HD1 1 1
10 9120 1 1 15 PHE HD2 H -13.038 -12.862 -15.510 1.00 . A A . 15 PHE HD2 1 1
10 9121 1 1 15 PHE HE1 H -8.585 -14.372 -16.955 1.00 . A A . 15 PHE HE1 1 1
10 9122 1 1 15 PHE HE2 H -12.778 -15.053 -16.597 1.00 . A A . 15 PHE HE2 1 1
10 9123 1 1 15 PHE HZ H -10.550 -15.809 -17.325 1.00 . A A . 15 PHE HZ 1 1
10 9124 1 1 15 PHE N N -12.178 -9.905 -16.835 1.00 . A A . 15 PHE N 1 1
10 9125 1 1 15 PHE O O -9.554 -10.001 -17.650 1.00 . A A . 15 PHE O 1 1
10 9126 1 1 16 GLY C C -6.463 -9.307 -15.181 1.00 . A A . 16 GLY C 1 1
10 9127 1 1 16 GLY CA C -7.483 -8.889 -16.214 1.00 . A A . 16 GLY CA 1 1
10 9128 1 1 16 GLY H H -9.058 -8.812 -14.814 1.00 . A A . 16 GLY H 1 1
10 9129 1 1 16 GLY HA2 H -7.339 -9.474 -17.111 1.00 . A A . 16 GLY HA2 1 1
10 9130 1 1 16 GLY HA3 H -7.341 -7.845 -16.446 1.00 . A A . 16 GLY HA3 1 1
10 9131 1 1 16 GLY N N -8.828 -9.087 -15.732 1.00 . A A . 16 GLY N 1 1
10 9132 1 1 16 GLY O O -6.826 -9.760 -14.093 1.00 . A A . 16 GLY O 1 1
10 9133 1 1 17 PHE C C -3.079 -8.429 -14.489 1.00 . A A . 17 PHE C 1 1
10 9134 1 1 17 PHE CA C -4.123 -9.531 -14.601 1.00 . A A . 17 PHE CA 1 1
10 9135 1 1 17 PHE CB C -3.466 -10.836 -15.052 1.00 . A A . 17 PHE CB 1 1
10 9136 1 1 17 PHE CD1 C -4.528 -12.709 -13.767 1.00 . A A . 17 PHE CD1 1 1
10 9137 1 1 17 PHE CD2 C -5.097 -12.452 -16.068 1.00 . A A . 17 PHE CD2 1 1
10 9138 1 1 17 PHE CE1 C -5.371 -13.799 -13.677 1.00 . A A . 17 PHE CE1 1 1
10 9139 1 1 17 PHE CE2 C -5.942 -13.542 -15.984 1.00 . A A . 17 PHE CE2 1 1
10 9140 1 1 17 PHE CG C -4.382 -12.024 -14.962 1.00 . A A . 17 PHE CG 1 1
10 9141 1 1 17 PHE CZ C -6.079 -14.216 -14.787 1.00 . A A . 17 PHE CZ 1 1
10 9142 1 1 17 PHE H H -4.964 -8.778 -16.392 1.00 . A A . 17 PHE H 1 1
10 9143 1 1 17 PHE HA H -4.563 -9.685 -13.627 1.00 . A A . 17 PHE HA 1 1
10 9144 1 1 17 PHE HB2 H -3.151 -10.737 -16.080 1.00 . A A . 17 PHE HB2 1 1
10 9145 1 1 17 PHE HB3 H -2.603 -11.031 -14.432 1.00 . A A . 17 PHE HB3 1 1
10 9146 1 1 17 PHE HD1 H -3.976 -12.384 -12.898 1.00 . A A . 17 PHE HD1 1 1
10 9147 1 1 17 PHE HD2 H -4.992 -11.926 -17.004 1.00 . A A . 17 PHE HD2 1 1
10 9148 1 1 17 PHE HE1 H -5.478 -14.325 -12.740 1.00 . A A . 17 PHE HE1 1 1
10 9149 1 1 17 PHE HE2 H -6.494 -13.868 -16.854 1.00 . A A . 17 PHE HE2 1 1
10 9150 1 1 17 PHE HZ H -6.739 -15.069 -14.719 1.00 . A A . 17 PHE HZ 1 1
10 9151 1 1 17 PHE N N -5.192 -9.154 -15.511 1.00 . A A . 17 PHE N 1 1
10 9152 1 1 17 PHE O O -2.562 -7.930 -15.494 1.00 . A A . 17 PHE O 1 1
10 9153 1 1 18 ILE C C -0.500 -7.726 -12.509 1.00 . A A . 18 ILE C 1 1
10 9154 1 1 18 ILE CA C -1.784 -7.041 -12.966 1.00 . A A . 18 ILE CA 1 1
10 9155 1 1 18 ILE CB C -2.278 -6.071 -11.869 1.00 . A A . 18 ILE CB 1 1
10 9156 1 1 18 ILE CD1 C -4.250 -4.590 -11.207 1.00 . A A . 18 ILE CD1 1 1
10 9157 1 1 18 ILE CG1 C -3.620 -5.455 -12.279 1.00 . A A . 18 ILE CG1 1 1
10 9158 1 1 18 ILE CG2 C -1.246 -4.980 -11.608 1.00 . A A . 18 ILE CG2 1 1
10 9159 1 1 18 ILE H H -3.272 -8.468 -12.506 1.00 . A A . 18 ILE H 1 1
10 9160 1 1 18 ILE HA H -1.592 -6.480 -13.870 1.00 . A A . 18 ILE HA 1 1
10 9161 1 1 18 ILE HB H -2.412 -6.633 -10.958 1.00 . A A . 18 ILE HB 1 1
10 9162 1 1 18 ILE HD11 H -4.459 -5.193 -10.336 1.00 . A A . 18 ILE HD11 1 1
10 9163 1 1 18 ILE HD12 H -5.171 -4.163 -11.581 1.00 . A A . 18 ILE HD12 1 1
10 9164 1 1 18 ILE HD13 H -3.569 -3.796 -10.939 1.00 . A A . 18 ILE HD13 1 1
10 9165 1 1 18 ILE HG12 H -3.473 -4.841 -13.155 1.00 . A A . 18 ILE HG12 1 1
10 9166 1 1 18 ILE HG13 H -4.313 -6.250 -12.515 1.00 . A A . 18 ILE HG13 1 1
10 9167 1 1 18 ILE HG21 H -1.609 -4.319 -10.835 1.00 . A A . 18 ILE HG21 1 1
10 9168 1 1 18 ILE HG22 H -1.078 -4.418 -12.515 1.00 . A A . 18 ILE HG22 1 1
10 9169 1 1 18 ILE HG23 H -0.317 -5.432 -11.288 1.00 . A A . 18 ILE HG23 1 1
10 9170 1 1 18 ILE N N -2.791 -8.049 -13.255 1.00 . A A . 18 ILE N 1 1
10 9171 1 1 18 ILE O O -0.551 -8.697 -11.758 1.00 . A A . 18 ILE O 1 1
10 9172 1 1 19 GLU C C 2.423 -7.406 -11.275 1.00 . A A . 19 GLU C 1 1
10 9173 1 1 19 GLU CA C 1.914 -7.867 -12.639 1.00 . A A . 19 GLU CA 1 1
10 9174 1 1 19 GLU CB C 2.953 -7.583 -13.728 1.00 . A A . 19 GLU CB 1 1
10 9175 1 1 19 GLU CD C 4.054 -5.857 -15.203 1.00 . A A . 19 GLU CD 1 1
10 9176 1 1 19 GLU CG C 3.216 -6.105 -13.967 1.00 . A A . 19 GLU CG 1 1
10 9177 1 1 19 GLU H H 0.633 -6.435 -13.531 1.00 . A A . 19 GLU H 1 1
10 9178 1 1 19 GLU HA H 1.745 -8.933 -12.595 1.00 . A A . 19 GLU HA 1 1
10 9179 1 1 19 GLU HB2 H 3.887 -8.050 -13.449 1.00 . A A . 19 GLU HB2 1 1
10 9180 1 1 19 GLU HB3 H 2.609 -8.017 -14.653 1.00 . A A . 19 GLU HB3 1 1
10 9181 1 1 19 GLU HG2 H 2.270 -5.598 -14.085 1.00 . A A . 19 GLU HG2 1 1
10 9182 1 1 19 GLU HG3 H 3.735 -5.703 -13.109 1.00 . A A . 19 GLU HG3 1 1
10 9183 1 1 19 GLU N N 0.642 -7.239 -12.969 1.00 . A A . 19 GLU N 1 1
10 9184 1 1 19 GLU O O 2.381 -6.220 -10.946 1.00 . A A . 19 GLU O 1 1
10 9185 1 1 19 GLU OE1 O 5.289 -6.030 -15.139 1.00 . A A . 19 GLU OE1 1 1
10 9186 1 1 19 GLU OE2 O 3.485 -5.486 -16.249 1.00 . A A . 19 GLU OE2 1 1
10 9187 1 1 20 ARG C C 4.924 -8.370 -9.142 1.00 . A A . 20 ARG C 1 1
10 9188 1 1 20 ARG CA C 3.428 -8.061 -9.163 1.00 . A A . 20 ARG CA 1 1
10 9189 1 1 20 ARG CB C 2.683 -8.874 -8.100 1.00 . A A . 20 ARG CB 1 1
10 9190 1 1 20 ARG CD C 3.170 -8.052 -5.756 1.00 . A A . 20 ARG CD 1 1
10 9191 1 1 20 ARG CG C 2.183 -8.055 -6.915 1.00 . A A . 20 ARG CG 1 1
10 9192 1 1 20 ARG CZ C 3.347 -9.604 -3.838 1.00 . A A . 20 ARG CZ 1 1
10 9193 1 1 20 ARG H H 2.852 -9.288 -10.781 1.00 . A A . 20 ARG H 1 1
10 9194 1 1 20 ARG HA H 3.285 -7.008 -8.970 1.00 . A A . 20 ARG HA 1 1
10 9195 1 1 20 ARG HB2 H 1.832 -9.348 -8.563 1.00 . A A . 20 ARG HB2 1 1
10 9196 1 1 20 ARG HB3 H 3.347 -9.639 -7.724 1.00 . A A . 20 ARG HB3 1 1
10 9197 1 1 20 ARG HD2 H 4.130 -7.716 -6.119 1.00 . A A . 20 ARG HD2 1 1
10 9198 1 1 20 ARG HD3 H 2.814 -7.367 -5.000 1.00 . A A . 20 ARG HD3 1 1
10 9199 1 1 20 ARG HE H 3.423 -10.151 -5.775 1.00 . A A . 20 ARG HE 1 1
10 9200 1 1 20 ARG HG2 H 2.027 -7.037 -7.239 1.00 . A A . 20 ARG HG2 1 1
10 9201 1 1 20 ARG HG3 H 1.246 -8.471 -6.575 1.00 . A A . 20 ARG HG3 1 1
10 9202 1 1 20 ARG HH11 H 3.188 -7.651 -3.329 1.00 . A A . 20 ARG HH11 1 1
10 9203 1 1 20 ARG HH12 H 3.286 -8.757 -1.996 1.00 . A A . 20 ARG HH12 1 1
10 9204 1 1 20 ARG HH21 H 3.545 -11.625 -3.988 1.00 . A A . 20 ARG HH21 1 1
10 9205 1 1 20 ARG HH22 H 3.472 -10.993 -2.374 1.00 . A A . 20 ARG HH22 1 1
10 9206 1 1 20 ARG N N 2.883 -8.358 -10.477 1.00 . A A . 20 ARG N 1 1
10 9207 1 1 20 ARG NE N 3.329 -9.380 -5.157 1.00 . A A . 20 ARG NE 1 1
10 9208 1 1 20 ARG NH1 N 3.264 -8.589 -2.991 1.00 . A A . 20 ARG NH1 1 1
10 9209 1 1 20 ARG NH2 N 3.465 -10.837 -3.363 1.00 . A A . 20 ARG NH2 1 1
10 9210 1 1 20 ARG O O 5.489 -8.787 -10.155 1.00 . A A . 20 ARG O 1 1
10 9211 1 1 21 GLU C C 7.532 -9.685 -8.247 1.00 . A A . 21 GLU C 1 1
10 9212 1 1 21 GLU CA C 7.005 -8.301 -7.856 1.00 . A A . 21 GLU CA 1 1
10 9213 1 1 21 GLU CB C 7.419 -7.963 -6.424 1.00 . A A . 21 GLU CB 1 1
10 9214 1 1 21 GLU CD C 6.985 -8.329 -3.968 1.00 . A A . 21 GLU CD 1 1
10 9215 1 1 21 GLU CG C 6.678 -8.774 -5.377 1.00 . A A . 21 GLU CG 1 1
10 9216 1 1 21 GLU H H 5.029 -7.962 -7.193 1.00 . A A . 21 GLU H 1 1
10 9217 1 1 21 GLU HA H 7.447 -7.572 -8.519 1.00 . A A . 21 GLU HA 1 1
10 9218 1 1 21 GLU HB2 H 8.477 -8.148 -6.312 1.00 . A A . 21 GLU HB2 1 1
10 9219 1 1 21 GLU HB3 H 7.224 -6.916 -6.241 1.00 . A A . 21 GLU HB3 1 1
10 9220 1 1 21 GLU HG2 H 5.617 -8.671 -5.546 1.00 . A A . 21 GLU HG2 1 1
10 9221 1 1 21 GLU HG3 H 6.957 -9.813 -5.480 1.00 . A A . 21 GLU HG3 1 1
10 9222 1 1 21 GLU N N 5.553 -8.186 -7.988 1.00 . A A . 21 GLU N 1 1
10 9223 1 1 21 GLU O O 8.598 -9.794 -8.840 1.00 . A A . 21 GLU O 1 1
10 9224 1 1 21 GLU OE1 O 6.317 -7.394 -3.484 1.00 . A A . 21 GLU OE1 1 1
10 9225 1 1 21 GLU OE2 O 7.888 -8.917 -3.342 1.00 . A A . 21 GLU OE2 1 1
10 9226 1 1 22 ASN C C 6.684 -12.566 -9.565 1.00 . A A . 22 ASN C 1 1
10 9227 1 1 22 ASN CA C 7.248 -12.096 -8.234 1.00 . A A . 22 ASN CA 1 1
10 9228 1 1 22 ASN CB C 6.821 -13.085 -7.143 1.00 . A A . 22 ASN CB 1 1
10 9229 1 1 22 ASN CG C 7.260 -12.674 -5.753 1.00 . A A . 22 ASN CG 1 1
10 9230 1 1 22 ASN H H 5.930 -10.612 -7.472 1.00 . A A . 22 ASN H 1 1
10 9231 1 1 22 ASN HA H 8.326 -12.080 -8.296 1.00 . A A . 22 ASN HA 1 1
10 9232 1 1 22 ASN HB2 H 5.745 -13.167 -7.147 1.00 . A A . 22 ASN HB2 1 1
10 9233 1 1 22 ASN HB3 H 7.247 -14.052 -7.364 1.00 . A A . 22 ASN HB3 1 1
10 9234 1 1 22 ASN HD21 H 5.498 -11.812 -5.428 1.00 . A A . 22 ASN HD21 1 1
10 9235 1 1 22 ASN HD22 H 6.634 -11.729 -4.118 1.00 . A A . 22 ASN HD22 1 1
10 9236 1 1 22 ASN N N 6.792 -10.740 -7.926 1.00 . A A . 22 ASN N 1 1
10 9237 1 1 22 ASN ND2 N 6.378 -12.004 -5.028 1.00 . A A . 22 ASN ND2 1 1
10 9238 1 1 22 ASN O O 6.880 -13.714 -9.963 1.00 . A A . 22 ASN O 1 1
10 9239 1 1 22 ASN OD1 O 8.367 -12.984 -5.319 1.00 . A A . 22 ASN OD1 1 1
10 9240 1 1 23 GLY C C 3.885 -12.565 -11.034 1.00 . A A . 23 GLY C 1 1
10 9241 1 1 23 GLY CA C 5.252 -12.063 -11.431 1.00 . A A . 23 GLY CA 1 1
10 9242 1 1 23 GLY H H 6.014 -10.731 -9.978 1.00 . A A . 23 GLY H 1 1
10 9243 1 1 23 GLY HA2 H 5.145 -11.211 -12.087 1.00 . A A . 23 GLY HA2 1 1
10 9244 1 1 23 GLY HA3 H 5.783 -12.849 -11.947 1.00 . A A . 23 GLY HA3 1 1
10 9245 1 1 23 GLY N N 6.001 -11.669 -10.257 1.00 . A A . 23 GLY N 1 1
10 9246 1 1 23 GLY O O 3.221 -13.293 -11.778 1.00 . A A . 23 GLY O 1 1
10 9247 1 1 24 ASP C C 1.085 -11.903 -10.109 1.00 . A A . 24 ASP C 1 1
10 9248 1 1 24 ASP CA C 2.184 -12.564 -9.299 1.00 . A A . 24 ASP CA 1 1
10 9249 1 1 24 ASP CB C 2.049 -12.149 -7.830 1.00 . A A . 24 ASP CB 1 1
10 9250 1 1 24 ASP CG C 3.304 -12.400 -7.021 1.00 . A A . 24 ASP CG 1 1
10 9251 1 1 24 ASP H H 4.067 -11.623 -9.288 1.00 . A A . 24 ASP H 1 1
10 9252 1 1 24 ASP HA H 2.090 -13.635 -9.380 1.00 . A A . 24 ASP HA 1 1
10 9253 1 1 24 ASP HB2 H 1.824 -11.095 -7.782 1.00 . A A . 24 ASP HB2 1 1
10 9254 1 1 24 ASP HB3 H 1.239 -12.704 -7.380 1.00 . A A . 24 ASP HB3 1 1
10 9255 1 1 24 ASP N N 3.476 -12.179 -9.833 1.00 . A A . 24 ASP N 1 1
10 9256 1 1 24 ASP O O 0.760 -10.738 -9.885 1.00 . A A . 24 ASP O 1 1
10 9257 1 1 24 ASP OD1 O 3.522 -13.546 -6.594 1.00 . A A . 24 ASP OD1 1 1
10 9258 1 1 24 ASP OD2 O 4.076 -11.435 -6.801 1.00 . A A . 24 ASP OD2 1 1
10 9259 1 1 25 ASP C C -1.788 -11.961 -11.003 1.00 . A A . 25 ASP C 1 1
10 9260 1 1 25 ASP CA C -0.550 -12.140 -11.882 1.00 . A A . 25 ASP CA 1 1
10 9261 1 1 25 ASP CB C -0.829 -13.078 -13.071 1.00 . A A . 25 ASP CB 1 1
10 9262 1 1 25 ASP CG C -1.067 -14.525 -12.672 1.00 . A A . 25 ASP CG 1 1
10 9263 1 1 25 ASP H H 0.963 -13.500 -11.297 1.00 . A A . 25 ASP H 1 1
10 9264 1 1 25 ASP HA H -0.270 -11.170 -12.268 1.00 . A A . 25 ASP HA 1 1
10 9265 1 1 25 ASP HB2 H -1.704 -12.727 -13.594 1.00 . A A . 25 ASP HB2 1 1
10 9266 1 1 25 ASP HB3 H 0.017 -13.046 -13.743 1.00 . A A . 25 ASP HB3 1 1
10 9267 1 1 25 ASP N N 0.568 -12.624 -11.087 1.00 . A A . 25 ASP N 1 1
10 9268 1 1 25 ASP O O -2.466 -12.920 -10.633 1.00 . A A . 25 ASP O 1 1
10 9269 1 1 25 ASP OD1 O -0.177 -15.129 -12.027 1.00 . A A . 25 ASP OD1 1 1
10 9270 1 1 25 ASP OD2 O -2.129 -15.077 -13.027 1.00 . A A . 25 ASP OD2 1 1
10 9271 1 1 26 VAL C C -4.460 -10.361 -10.511 1.00 . A A . 26 VAL C 1 1
10 9272 1 1 26 VAL CA C -3.142 -10.371 -9.750 1.00 . A A . 26 VAL CA 1 1
10 9273 1 1 26 VAL CB C -2.916 -8.994 -9.092 1.00 . A A . 26 VAL CB 1 1
10 9274 1 1 26 VAL CG1 C -4.025 -8.680 -8.100 1.00 . A A . 26 VAL CG1 1 1
10 9275 1 1 26 VAL CG2 C -1.558 -8.943 -8.410 1.00 . A A . 26 VAL CG2 1 1
10 9276 1 1 26 VAL H H -1.455 -9.996 -10.963 1.00 . A A . 26 VAL H 1 1
10 9277 1 1 26 VAL HA H -3.193 -11.116 -8.969 1.00 . A A . 26 VAL HA 1 1
10 9278 1 1 26 VAL HB H -2.932 -8.242 -9.868 1.00 . A A . 26 VAL HB 1 1
10 9279 1 1 26 VAL HG11 H -3.824 -7.732 -7.622 1.00 . A A . 26 VAL HG11 1 1
10 9280 1 1 26 VAL HG12 H -4.073 -9.459 -7.353 1.00 . A A . 26 VAL HG12 1 1
10 9281 1 1 26 VAL HG13 H -4.968 -8.624 -8.624 1.00 . A A . 26 VAL HG13 1 1
10 9282 1 1 26 VAL HG21 H -1.503 -9.717 -7.658 1.00 . A A . 26 VAL HG21 1 1
10 9283 1 1 26 VAL HG22 H -1.424 -7.980 -7.946 1.00 . A A . 26 VAL HG22 1 1
10 9284 1 1 26 VAL HG23 H -0.782 -9.100 -9.146 1.00 . A A . 26 VAL HG23 1 1
10 9285 1 1 26 VAL N N -2.040 -10.715 -10.633 1.00 . A A . 26 VAL N 1 1
10 9286 1 1 26 VAL O O -4.626 -9.614 -11.477 1.00 . A A . 26 VAL O 1 1
10 9287 1 1 27 PHE C C -7.552 -10.100 -10.381 1.00 . A A . 27 PHE C 1 1
10 9288 1 1 27 PHE CA C -6.690 -11.320 -10.697 1.00 . A A . 27 PHE CA 1 1
10 9289 1 1 27 PHE CB C -7.379 -12.599 -10.201 1.00 . A A . 27 PHE CB 1 1
10 9290 1 1 27 PHE CD1 C -8.822 -13.585 -12.003 1.00 . A A . 27 PHE CD1 1 1
10 9291 1 1 27 PHE CD2 C -9.887 -12.414 -10.219 1.00 . A A . 27 PHE CD2 1 1
10 9292 1 1 27 PHE CE1 C -10.056 -13.841 -12.573 1.00 . A A . 27 PHE CE1 1 1
10 9293 1 1 27 PHE CE2 C -11.123 -12.667 -10.784 1.00 . A A . 27 PHE CE2 1 1
10 9294 1 1 27 PHE CG C -8.722 -12.868 -10.822 1.00 . A A . 27 PHE CG 1 1
10 9295 1 1 27 PHE CZ C -11.208 -13.383 -11.962 1.00 . A A . 27 PHE CZ 1 1
10 9296 1 1 27 PHE H H -5.184 -11.752 -9.284 1.00 . A A . 27 PHE H 1 1
10 9297 1 1 27 PHE HA H -6.544 -11.385 -11.765 1.00 . A A . 27 PHE HA 1 1
10 9298 1 1 27 PHE HB2 H -6.744 -13.444 -10.418 1.00 . A A . 27 PHE HB2 1 1
10 9299 1 1 27 PHE HB3 H -7.516 -12.529 -9.130 1.00 . A A . 27 PHE HB3 1 1
10 9300 1 1 27 PHE HD1 H -7.923 -13.944 -12.482 1.00 . A A . 27 PHE HD1 1 1
10 9301 1 1 27 PHE HD2 H -9.823 -11.853 -9.299 1.00 . A A . 27 PHE HD2 1 1
10 9302 1 1 27 PHE HE1 H -10.120 -14.402 -13.496 1.00 . A A . 27 PHE HE1 1 1
10 9303 1 1 27 PHE HE2 H -12.021 -12.309 -10.302 1.00 . A A . 27 PHE HE2 1 1
10 9304 1 1 27 PHE HZ H -12.173 -13.583 -12.405 1.00 . A A . 27 PHE HZ 1 1
10 9305 1 1 27 PHE N N -5.385 -11.197 -10.066 1.00 . A A . 27 PHE N 1 1
10 9306 1 1 27 PHE O O -7.922 -9.873 -9.231 1.00 . A A . 27 PHE O 1 1
10 9307 1 1 28 VAL C C -10.003 -8.332 -12.053 1.00 . A A . 28 VAL C 1 1
10 9308 1 1 28 VAL CA C -8.741 -8.164 -11.207 1.00 . A A . 28 VAL CA 1 1
10 9309 1 1 28 VAL CB C -8.037 -6.821 -11.528 1.00 . A A . 28 VAL CB 1 1
10 9310 1 1 28 VAL CG1 C -7.567 -6.753 -12.973 1.00 . A A . 28 VAL CG1 1 1
10 9311 1 1 28 VAL CG2 C -8.944 -5.647 -11.197 1.00 . A A . 28 VAL CG2 1 1
10 9312 1 1 28 VAL H H -7.477 -9.481 -12.283 1.00 . A A . 28 VAL H 1 1
10 9313 1 1 28 VAL HA H -9.031 -8.148 -10.164 1.00 . A A . 28 VAL HA 1 1
10 9314 1 1 28 VAL HB H -7.164 -6.749 -10.898 1.00 . A A . 28 VAL HB 1 1
10 9315 1 1 28 VAL HG11 H -8.414 -6.852 -13.637 1.00 . A A . 28 VAL HG11 1 1
10 9316 1 1 28 VAL HG12 H -6.865 -7.553 -13.162 1.00 . A A . 28 VAL HG12 1 1
10 9317 1 1 28 VAL HG13 H -7.083 -5.803 -13.147 1.00 . A A . 28 VAL HG13 1 1
10 9318 1 1 28 VAL HG21 H -9.854 -5.719 -11.774 1.00 . A A . 28 VAL HG21 1 1
10 9319 1 1 28 VAL HG22 H -8.438 -4.724 -11.436 1.00 . A A . 28 VAL HG22 1 1
10 9320 1 1 28 VAL HG23 H -9.182 -5.664 -10.144 1.00 . A A . 28 VAL HG23 1 1
10 9321 1 1 28 VAL N N -7.856 -9.303 -11.392 1.00 . A A . 28 VAL N 1 1
10 9322 1 1 28 VAL O O -9.933 -8.582 -13.254 1.00 . A A . 28 VAL O 1 1
10 9323 1 1 29 HIS C C -13.090 -7.084 -12.357 1.00 . A A . 29 HIS C 1 1
10 9324 1 1 29 HIS CA C -12.431 -8.434 -12.088 1.00 . A A . 29 HIS CA 1 1
10 9325 1 1 29 HIS CB C -13.326 -9.322 -11.214 1.00 . A A . 29 HIS CB 1 1
10 9326 1 1 29 HIS CD2 C -15.805 -9.750 -11.864 1.00 . A A . 29 HIS CD2 1 1
10 9327 1 1 29 HIS CE1 C -15.486 -11.369 -13.303 1.00 . A A . 29 HIS CE1 1 1
10 9328 1 1 29 HIS CG C -14.471 -9.970 -11.937 1.00 . A A . 29 HIS CG 1 1
10 9329 1 1 29 HIS H H -11.154 -7.988 -10.461 1.00 . A A . 29 HIS H 1 1
10 9330 1 1 29 HIS HA H -12.240 -8.931 -13.029 1.00 . A A . 29 HIS HA 1 1
10 9331 1 1 29 HIS HB2 H -12.724 -10.109 -10.786 1.00 . A A . 29 HIS HB2 1 1
10 9332 1 1 29 HIS HB3 H -13.735 -8.720 -10.415 1.00 . A A . 29 HIS HB3 1 1
10 9333 1 1 29 HIS HD1 H -13.452 -11.391 -13.112 1.00 . A A . 29 HIS HD1 1 1
10 9334 1 1 29 HIS HD2 H -16.302 -9.020 -11.240 1.00 . A A . 29 HIS HD2 1 1
10 9335 1 1 29 HIS HE1 H -15.664 -12.148 -14.027 1.00 . A A . 29 HIS HE1 1 1
10 9336 1 1 29 HIS HE2 H -17.381 -10.851 -12.714 1.00 . A A . 29 HIS HE2 1 1
10 9337 1 1 29 HIS N N -11.157 -8.226 -11.413 1.00 . A A . 29 HIS N 1 1
10 9338 1 1 29 HIS ND1 N -14.306 -10.992 -12.846 1.00 . A A . 29 HIS ND1 1 1
10 9339 1 1 29 HIS NE2 N -16.412 -10.631 -12.722 1.00 . A A . 29 HIS NE2 1 1
10 9340 1 1 29 HIS O O -12.885 -6.140 -11.596 1.00 . A A . 29 HIS O 1 1
10 9341 1 1 30 PHE C C -15.350 -5.128 -12.713 1.00 . A A . 30 PHE C 1 1
10 9342 1 1 30 PHE CA C -14.474 -5.706 -13.827 1.00 . A A . 30 PHE CA 1 1
10 9343 1 1 30 PHE CB C -15.283 -5.846 -15.130 1.00 . A A . 30 PHE CB 1 1
10 9344 1 1 30 PHE CD1 C -16.577 -8.008 -15.157 1.00 . A A . 30 PHE CD1 1 1
10 9345 1 1 30 PHE CD2 C -17.768 -5.983 -14.749 1.00 . A A . 30 PHE CD2 1 1
10 9346 1 1 30 PHE CE1 C -17.755 -8.723 -15.055 1.00 . A A . 30 PHE CE1 1 1
10 9347 1 1 30 PHE CE2 C -18.949 -6.696 -14.644 1.00 . A A . 30 PHE CE2 1 1
10 9348 1 1 30 PHE CG C -16.568 -6.631 -15.006 1.00 . A A . 30 PHE CG 1 1
10 9349 1 1 30 PHE CZ C -18.941 -8.066 -14.797 1.00 . A A . 30 PHE CZ 1 1
10 9350 1 1 30 PHE H H -14.032 -7.781 -13.989 1.00 . A A . 30 PHE H 1 1
10 9351 1 1 30 PHE HA H -13.661 -5.017 -14.003 1.00 . A A . 30 PHE HA 1 1
10 9352 1 1 30 PHE HB2 H -15.537 -4.861 -15.489 1.00 . A A . 30 PHE HB2 1 1
10 9353 1 1 30 PHE HB3 H -14.665 -6.338 -15.870 1.00 . A A . 30 PHE HB3 1 1
10 9354 1 1 30 PHE HD1 H -15.650 -8.526 -15.355 1.00 . A A . 30 PHE HD1 1 1
10 9355 1 1 30 PHE HD2 H -17.775 -4.910 -14.630 1.00 . A A . 30 PHE HD2 1 1
10 9356 1 1 30 PHE HE1 H -17.748 -9.796 -15.174 1.00 . A A . 30 PHE HE1 1 1
10 9357 1 1 30 PHE HE2 H -19.875 -6.179 -14.443 1.00 . A A . 30 PHE HE2 1 1
10 9358 1 1 30 PHE HZ H -19.862 -8.624 -14.715 1.00 . A A . 30 PHE HZ 1 1
10 9359 1 1 30 PHE N N -13.873 -6.985 -13.433 1.00 . A A . 30 PHE N 1 1
10 9360 1 1 30 PHE O O -15.509 -3.916 -12.603 1.00 . A A . 30 PHE O 1 1
10 9361 1 1 31 SER C C -15.891 -4.944 -9.646 1.00 . A A . 31 SER C 1 1
10 9362 1 1 31 SER CA C -16.729 -5.583 -10.761 1.00 . A A . 31 SER CA 1 1
10 9363 1 1 31 SER CB C -17.488 -6.793 -10.220 1.00 . A A . 31 SER CB 1 1
10 9364 1 1 31 SER H H -15.746 -6.955 -12.023 1.00 . A A . 31 SER H 1 1
10 9365 1 1 31 SER HA H -17.437 -4.855 -11.128 1.00 . A A . 31 SER HA 1 1
10 9366 1 1 31 SER HB2 H -16.806 -7.435 -9.682 1.00 . A A . 31 SER HB2 1 1
10 9367 1 1 31 SER HB3 H -18.270 -6.459 -9.556 1.00 . A A . 31 SER HB3 1 1
10 9368 1 1 31 SER HG H -19.034 -7.502 -11.200 1.00 . A A . 31 SER HG 1 1
10 9369 1 1 31 SER N N -15.893 -6.002 -11.876 1.00 . A A . 31 SER N 1 1
10 9370 1 1 31 SER O O -16.429 -4.299 -8.744 1.00 . A A . 31 SER O 1 1
10 9371 1 1 31 SER OG O -18.072 -7.537 -11.279 1.00 . A A . 31 SER OG 1 1
10 9372 1 1 32 ALA C C -12.884 -3.406 -9.230 1.00 . A A . 32 ALA C 1 1
10 9373 1 1 32 ALA CA C -13.670 -4.599 -8.697 1.00 . A A . 32 ALA CA 1 1
10 9374 1 1 32 ALA CB C -12.726 -5.692 -8.221 1.00 . A A . 32 ALA CB 1 1
10 9375 1 1 32 ALA H H -14.197 -5.625 -10.469 1.00 . A A . 32 ALA H 1 1
10 9376 1 1 32 ALA HA H -14.265 -4.278 -7.854 1.00 . A A . 32 ALA HA 1 1
10 9377 1 1 32 ALA HB1 H -13.302 -6.531 -7.863 1.00 . A A . 32 ALA HB1 1 1
10 9378 1 1 32 ALA HB2 H -12.108 -5.312 -7.422 1.00 . A A . 32 ALA HB2 1 1
10 9379 1 1 32 ALA HB3 H -12.099 -6.009 -9.041 1.00 . A A . 32 ALA HB3 1 1
10 9380 1 1 32 ALA N N -14.575 -5.126 -9.712 1.00 . A A . 32 ALA N 1 1
10 9381 1 1 32 ALA O O -12.315 -2.630 -8.463 1.00 . A A . 32 ALA O 1 1
10 9382 1 1 33 ILE C C -12.954 -0.853 -10.966 1.00 . A A . 33 ILE C 1 1
10 9383 1 1 33 ILE CA C -12.176 -2.152 -11.192 1.00 . A A . 33 ILE CA 1 1
10 9384 1 1 33 ILE CB C -12.021 -2.397 -12.712 1.00 . A A . 33 ILE CB 1 1
10 9385 1 1 33 ILE CD1 C -11.171 -4.077 -14.440 1.00 . A A . 33 ILE CD1 1 1
10 9386 1 1 33 ILE CG1 C -11.276 -3.710 -12.971 1.00 . A A . 33 ILE CG1 1 1
10 9387 1 1 33 ILE CG2 C -11.289 -1.236 -13.377 1.00 . A A . 33 ILE CG2 1 1
10 9388 1 1 33 ILE H H -13.296 -3.946 -11.110 1.00 . A A . 33 ILE H 1 1
10 9389 1 1 33 ILE HA H -11.193 -2.056 -10.756 1.00 . A A . 33 ILE HA 1 1
10 9390 1 1 33 ILE HB H -13.008 -2.460 -13.144 1.00 . A A . 33 ILE HB 1 1
10 9391 1 1 33 ILE HD11 H -12.161 -4.168 -14.859 1.00 . A A . 33 ILE HD11 1 1
10 9392 1 1 33 ILE HD12 H -10.650 -5.017 -14.541 1.00 . A A . 33 ILE HD12 1 1
10 9393 1 1 33 ILE HD13 H -10.628 -3.306 -14.965 1.00 . A A . 33 ILE HD13 1 1
10 9394 1 1 33 ILE HG12 H -10.272 -3.629 -12.580 1.00 . A A . 33 ILE HG12 1 1
10 9395 1 1 33 ILE HG13 H -11.789 -4.513 -12.464 1.00 . A A . 33 ILE HG13 1 1
10 9396 1 1 33 ILE HG21 H -11.844 -0.323 -13.220 1.00 . A A . 33 ILE HG21 1 1
10 9397 1 1 33 ILE HG22 H -11.199 -1.425 -14.436 1.00 . A A . 33 ILE HG22 1 1
10 9398 1 1 33 ILE HG23 H -10.303 -1.136 -12.945 1.00 . A A . 33 ILE HG23 1 1
10 9399 1 1 33 ILE N N -12.854 -3.271 -10.550 1.00 . A A . 33 ILE N 1 1
10 9400 1 1 33 ILE O O -14.184 -0.862 -10.901 1.00 . A A . 33 ILE O 1 1
10 9401 1 1 34 GLN C C -13.493 1.907 -12.094 1.00 . A A . 34 GLN C 1 1
10 9402 1 1 34 GLN CA C -12.854 1.571 -10.746 1.00 . A A . 34 GLN CA 1 1
10 9403 1 1 34 GLN CB C -11.819 2.640 -10.367 1.00 . A A . 34 GLN CB 1 1
10 9404 1 1 34 GLN CD C -9.665 3.823 -11.000 1.00 . A A . 34 GLN CD 1 1
10 9405 1 1 34 GLN CG C -10.585 2.647 -11.262 1.00 . A A . 34 GLN CG 1 1
10 9406 1 1 34 GLN H H -11.257 0.181 -10.754 1.00 . A A . 34 GLN H 1 1
10 9407 1 1 34 GLN HA H -13.626 1.537 -9.990 1.00 . A A . 34 GLN HA 1 1
10 9408 1 1 34 GLN HB2 H -12.285 3.613 -10.427 1.00 . A A . 34 GLN HB2 1 1
10 9409 1 1 34 GLN HB3 H -11.498 2.467 -9.349 1.00 . A A . 34 GLN HB3 1 1
10 9410 1 1 34 GLN HE21 H -8.096 2.759 -11.588 1.00 . A A . 34 GLN HE21 1 1
10 9411 1 1 34 GLN HE22 H -7.764 4.375 -11.085 1.00 . A A . 34 GLN HE22 1 1
10 9412 1 1 34 GLN HG2 H -10.032 1.735 -11.093 1.00 . A A . 34 GLN HG2 1 1
10 9413 1 1 34 GLN HG3 H -10.906 2.683 -12.293 1.00 . A A . 34 GLN HG3 1 1
10 9414 1 1 34 GLN N N -12.231 0.253 -10.815 1.00 . A A . 34 GLN N 1 1
10 9415 1 1 34 GLN NE2 N -8.379 3.634 -11.251 1.00 . A A . 34 GLN NE2 1 1
10 9416 1 1 34 GLN O O -12.801 2.236 -13.061 1.00 . A A . 34 GLN O 1 1
10 9417 1 1 34 GLN OE1 O -10.103 4.897 -10.591 1.00 . A A . 34 GLN OE1 1 1
10 9418 1 1 35 GLY C C -16.815 2.656 -13.350 1.00 . A A . 35 GLY C 1 1
10 9419 1 1 35 GLY CA C -15.461 1.994 -13.445 1.00 . A A . 35 GLY CA 1 1
10 9420 1 1 35 GLY H H -15.332 1.601 -11.370 1.00 . A A . 35 GLY H 1 1
10 9421 1 1 35 GLY HA2 H -14.826 2.599 -14.072 1.00 . A A . 35 GLY HA2 1 1
10 9422 1 1 35 GLY HA3 H -15.583 1.028 -13.912 1.00 . A A . 35 GLY HA3 1 1
10 9423 1 1 35 GLY N N -14.807 1.808 -12.173 1.00 . A A . 35 GLY N 1 1
10 9424 1 1 35 GLY O O -17.657 2.267 -12.538 1.00 . A A . 35 GLY O 1 1
10 9425 1 1 36 ASP C C -19.021 3.407 -15.439 1.00 . A A . 36 ASP C 1 1
10 9426 1 1 36 ASP CA C -18.327 4.249 -14.390 1.00 . A A . 36 ASP CA 1 1
10 9427 1 1 36 ASP CB C -18.227 5.697 -14.868 1.00 . A A . 36 ASP CB 1 1
10 9428 1 1 36 ASP CG C -17.540 6.596 -13.865 1.00 . A A . 36 ASP CG 1 1
10 9429 1 1 36 ASP H H -16.240 4.073 -14.627 1.00 . A A . 36 ASP H 1 1
10 9430 1 1 36 ASP HA H -18.882 4.205 -13.465 1.00 . A A . 36 ASP HA 1 1
10 9431 1 1 36 ASP HB2 H -17.666 5.727 -15.790 1.00 . A A . 36 ASP HB2 1 1
10 9432 1 1 36 ASP HB3 H -19.222 6.079 -15.046 1.00 . A A . 36 ASP HB3 1 1
10 9433 1 1 36 ASP N N -17.008 3.680 -14.166 1.00 . A A . 36 ASP N 1 1
10 9434 1 1 36 ASP O O -19.020 3.742 -16.625 1.00 . A A . 36 ASP O 1 1
10 9435 1 1 36 ASP OD1 O -16.294 6.638 -13.858 1.00 . A A . 36 ASP OD1 1 1
10 9436 1 1 36 ASP OD2 O -18.245 7.268 -13.081 1.00 . A A . 36 ASP OD2 1 1
10 9437 1 1 37 GLY C C -18.828 0.451 -16.402 1.00 . A A . 37 GLY C 1 1
10 9438 1 1 37 GLY CA C -20.007 1.279 -15.940 1.00 . A A . 37 GLY CA 1 1
10 9439 1 1 37 GLY H H -19.661 2.137 -14.044 1.00 . A A . 37 GLY H 1 1
10 9440 1 1 37 GLY HA2 H -20.731 0.638 -15.460 1.00 . A A . 37 GLY HA2 1 1
10 9441 1 1 37 GLY HA3 H -20.462 1.758 -16.795 1.00 . A A . 37 GLY HA3 1 1
10 9442 1 1 37 GLY N N -19.566 2.287 -15.007 1.00 . A A . 37 GLY N 1 1
10 9443 1 1 37 GLY O O -18.661 -0.692 -15.981 1.00 . A A . 37 GLY O 1 1
10 9444 1 1 38 PHE C C -15.679 1.511 -17.908 1.00 . A A . 38 PHE C 1 1
10 9445 1 1 38 PHE CA C -16.740 0.437 -17.676 1.00 . A A . 38 PHE CA 1 1
10 9446 1 1 38 PHE CB C -16.925 -0.389 -18.958 1.00 . A A . 38 PHE CB 1 1
10 9447 1 1 38 PHE CD1 C -17.056 -2.766 -18.174 1.00 . A A . 38 PHE CD1 1 1
10 9448 1 1 38 PHE CD2 C -19.003 -1.785 -19.140 1.00 . A A . 38 PHE CD2 1 1
10 9449 1 1 38 PHE CE1 C -17.744 -3.949 -17.980 1.00 . A A . 38 PHE CE1 1 1
10 9450 1 1 38 PHE CE2 C -19.696 -2.965 -18.950 1.00 . A A . 38 PHE CE2 1 1
10 9451 1 1 38 PHE CG C -17.678 -1.673 -18.754 1.00 . A A . 38 PHE CG 1 1
10 9452 1 1 38 PHE CZ C -19.066 -4.048 -18.368 1.00 . A A . 38 PHE CZ 1 1
10 9453 1 1 38 PHE H H -18.232 1.933 -17.602 1.00 . A A . 38 PHE H 1 1
10 9454 1 1 38 PHE HA H -16.407 -0.217 -16.883 1.00 . A A . 38 PHE HA 1 1
10 9455 1 1 38 PHE HB2 H -17.466 0.200 -19.682 1.00 . A A . 38 PHE HB2 1 1
10 9456 1 1 38 PHE HB3 H -15.952 -0.635 -19.359 1.00 . A A . 38 PHE HB3 1 1
10 9457 1 1 38 PHE HD1 H -16.023 -2.689 -17.869 1.00 . A A . 38 PHE HD1 1 1
10 9458 1 1 38 PHE HD2 H -19.495 -0.940 -19.595 1.00 . A A . 38 PHE HD2 1 1
10 9459 1 1 38 PHE HE1 H -17.249 -4.795 -17.524 1.00 . A A . 38 PHE HE1 1 1
10 9460 1 1 38 PHE HE2 H -20.729 -3.040 -19.254 1.00 . A A . 38 PHE HE2 1 1
10 9461 1 1 38 PHE HZ H -19.607 -4.971 -18.216 1.00 . A A . 38 PHE HZ 1 1
10 9462 1 1 38 PHE N N -17.994 1.049 -17.250 1.00 . A A . 38 PHE N 1 1
10 9463 1 1 38 PHE O O -15.929 2.508 -18.586 1.00 . A A . 38 PHE O 1 1
10 9464 1 1 39 LYS C C -12.177 1.379 -18.009 1.00 . A A . 39 LYS C 1 1
10 9465 1 1 39 LYS CA C -13.370 2.202 -17.549 1.00 . A A . 39 LYS CA 1 1
10 9466 1 1 39 LYS CB C -13.020 2.985 -16.277 1.00 . A A . 39 LYS CB 1 1
10 9467 1 1 39 LYS CD C -14.171 5.180 -16.771 1.00 . A A . 39 LYS CD 1 1
10 9468 1 1 39 LYS CE C -12.988 6.119 -16.570 1.00 . A A . 39 LYS CE 1 1
10 9469 1 1 39 LYS CG C -14.095 3.974 -15.848 1.00 . A A . 39 LYS CG 1 1
10 9470 1 1 39 LYS H H -14.392 0.539 -16.732 1.00 . A A . 39 LYS H 1 1
10 9471 1 1 39 LYS HA H -13.639 2.896 -18.332 1.00 . A A . 39 LYS HA 1 1
10 9472 1 1 39 LYS HB2 H -12.867 2.284 -15.470 1.00 . A A . 39 LYS HB2 1 1
10 9473 1 1 39 LYS HB3 H -12.104 3.532 -16.445 1.00 . A A . 39 LYS HB3 1 1
10 9474 1 1 39 LYS HD2 H -14.176 4.839 -17.795 1.00 . A A . 39 LYS HD2 1 1
10 9475 1 1 39 LYS HD3 H -15.085 5.717 -16.564 1.00 . A A . 39 LYS HD3 1 1
10 9476 1 1 39 LYS HE2 H -12.076 5.559 -16.713 1.00 . A A . 39 LYS HE2 1 1
10 9477 1 1 39 LYS HE3 H -13.043 6.909 -17.305 1.00 . A A . 39 LYS HE3 1 1
10 9478 1 1 39 LYS HG2 H -15.051 3.472 -15.854 1.00 . A A . 39 LYS HG2 1 1
10 9479 1 1 39 LYS HG3 H -13.876 4.314 -14.847 1.00 . A A . 39 LYS HG3 1 1
10 9480 1 1 39 LYS HZ1 H -12.166 7.375 -15.110 1.00 . A A . 39 LYS HZ1 1 1
10 9481 1 1 39 LYS HZ2 H -12.896 5.981 -14.478 1.00 . A A . 39 LYS HZ2 1 1
10 9482 1 1 39 LYS HZ3 H -13.853 7.259 -15.038 1.00 . A A . 39 LYS HZ3 1 1
10 9483 1 1 39 LYS N N -14.506 1.314 -17.323 1.00 . A A . 39 LYS N 1 1
10 9484 1 1 39 LYS NZ N -12.976 6.723 -15.207 1.00 . A A . 39 LYS NZ 1 1
10 9485 1 1 39 LYS O O -11.825 0.386 -17.378 1.00 . A A . 39 LYS O 1 1
10 9486 1 1 40 SER C C -9.142 1.339 -19.143 1.00 . A A . 40 SER C 1 1
10 9487 1 1 40 SER CA C -10.513 1.001 -19.725 1.00 . A A . 40 SER CA 1 1
10 9488 1 1 40 SER CB C -10.517 1.219 -21.240 1.00 . A A . 40 SER CB 1 1
10 9489 1 1 40 SER H H -11.855 2.625 -19.538 1.00 . A A . 40 SER H 1 1
10 9490 1 1 40 SER HA H -10.720 -0.039 -19.527 1.00 . A A . 40 SER HA 1 1
10 9491 1 1 40 SER HB2 H -9.670 0.709 -21.677 1.00 . A A . 40 SER HB2 1 1
10 9492 1 1 40 SER HB3 H -11.430 0.818 -21.655 1.00 . A A . 40 SER HB3 1 1
10 9493 1 1 40 SER HG H -9.709 3.000 -21.062 1.00 . A A . 40 SER HG 1 1
10 9494 1 1 40 SER N N -11.576 1.780 -19.114 1.00 . A A . 40 SER N 1 1
10 9495 1 1 40 SER O O -8.568 2.390 -19.440 1.00 . A A . 40 SER O 1 1
10 9496 1 1 40 SER OG O -10.437 2.600 -21.561 1.00 . A A . 40 SER OG 1 1
10 9497 1 1 41 LEU C C -6.394 -0.259 -18.829 1.00 . A A . 41 LEU C 1 1
10 9498 1 1 41 LEU CA C -7.254 0.527 -17.850 1.00 . A A . 41 LEU CA 1 1
10 9499 1 1 41 LEU CB C -7.085 -0.018 -16.422 1.00 . A A . 41 LEU CB 1 1
10 9500 1 1 41 LEU CD1 C -6.847 2.268 -15.404 1.00 . A A . 41 LEU CD1 1 1
10 9501 1 1 41 LEU CD2 C -9.048 1.084 -15.274 1.00 . A A . 41 LEU CD2 1 1
10 9502 1 1 41 LEU CG C -7.535 0.917 -15.287 1.00 . A A . 41 LEU CG 1 1
10 9503 1 1 41 LEU H H -9.208 -0.268 -17.962 1.00 . A A . 41 LEU H 1 1
10 9504 1 1 41 LEU HA H -6.952 1.565 -17.875 1.00 . A A . 41 LEU HA 1 1
10 9505 1 1 41 LEU HB2 H -7.647 -0.938 -16.344 1.00 . A A . 41 LEU HB2 1 1
10 9506 1 1 41 LEU HB3 H -6.041 -0.245 -16.272 1.00 . A A . 41 LEU HB3 1 1
10 9507 1 1 41 LEU HD11 H -7.108 2.724 -16.347 1.00 . A A . 41 LEU HD11 1 1
10 9508 1 1 41 LEU HD12 H -5.777 2.131 -15.355 1.00 . A A . 41 LEU HD12 1 1
10 9509 1 1 41 LEU HD13 H -7.165 2.908 -14.594 1.00 . A A . 41 LEU HD13 1 1
10 9510 1 1 41 LEU HD21 H -9.375 1.479 -16.225 1.00 . A A . 41 LEU HD21 1 1
10 9511 1 1 41 LEU HD22 H -9.328 1.767 -14.485 1.00 . A A . 41 LEU HD22 1 1
10 9512 1 1 41 LEU HD23 H -9.514 0.126 -15.102 1.00 . A A . 41 LEU HD23 1 1
10 9513 1 1 41 LEU HG H -7.241 0.481 -14.341 1.00 . A A . 41 LEU HG 1 1
10 9514 1 1 41 LEU N N -8.638 0.454 -18.294 1.00 . A A . 41 LEU N 1 1
10 9515 1 1 41 LEU O O -6.394 -1.490 -18.820 1.00 . A A . 41 LEU O 1 1
10 9516 1 1 42 ASP C C -3.717 -0.861 -20.369 1.00 . A A . 42 ASP C 1 1
10 9517 1 1 42 ASP CA C -4.995 -0.157 -20.812 1.00 . A A . 42 ASP CA 1 1
10 9518 1 1 42 ASP CB C -4.677 0.899 -21.872 1.00 . A A . 42 ASP CB 1 1
10 9519 1 1 42 ASP CG C -4.198 0.288 -23.174 1.00 . A A . 42 ASP CG 1 1
10 9520 1 1 42 ASP H H -5.614 1.431 -19.550 1.00 . A A . 42 ASP H 1 1
10 9521 1 1 42 ASP HA H -5.661 -0.891 -21.243 1.00 . A A . 42 ASP HA 1 1
10 9522 1 1 42 ASP HB2 H -5.565 1.480 -22.073 1.00 . A A . 42 ASP HB2 1 1
10 9523 1 1 42 ASP HB3 H -3.902 1.552 -21.496 1.00 . A A . 42 ASP HB3 1 1
10 9524 1 1 42 ASP N N -5.685 0.458 -19.685 1.00 . A A . 42 ASP N 1 1
10 9525 1 1 42 ASP O O -3.086 -0.474 -19.380 1.00 . A A . 42 ASP O 1 1
10 9526 1 1 42 ASP OD1 O -5.038 -0.225 -23.940 1.00 . A A . 42 ASP OD1 1 1
10 9527 1 1 42 ASP OD2 O -2.982 0.319 -23.439 1.00 . A A . 42 ASP OD2 1 1
10 9528 1 1 43 GLU C C -0.912 -1.814 -20.897 1.00 . A A . 43 GLU C 1 1
10 9529 1 1 43 GLU CA C -2.159 -2.684 -20.808 1.00 . A A . 43 GLU CA 1 1
10 9530 1 1 43 GLU CB C -2.044 -3.858 -21.779 1.00 . A A . 43 GLU CB 1 1
10 9531 1 1 43 GLU CD C -3.177 -5.838 -22.861 1.00 . A A . 43 GLU CD 1 1
10 9532 1 1 43 GLU CG C -3.293 -4.719 -21.847 1.00 . A A . 43 GLU CG 1 1
10 9533 1 1 43 GLU H H -3.896 -2.149 -21.881 1.00 . A A . 43 GLU H 1 1
10 9534 1 1 43 GLU HA H -2.250 -3.063 -19.802 1.00 . A A . 43 GLU HA 1 1
10 9535 1 1 43 GLU HB2 H -1.843 -3.474 -22.768 1.00 . A A . 43 GLU HB2 1 1
10 9536 1 1 43 GLU HB3 H -1.219 -4.483 -21.472 1.00 . A A . 43 GLU HB3 1 1
10 9537 1 1 43 GLU HG2 H -3.469 -5.153 -20.874 1.00 . A A . 43 GLU HG2 1 1
10 9538 1 1 43 GLU HG3 H -4.131 -4.093 -22.118 1.00 . A A . 43 GLU HG3 1 1
10 9539 1 1 43 GLU N N -3.350 -1.902 -21.106 1.00 . A A . 43 GLU N 1 1
10 9540 1 1 43 GLU O O -0.535 -1.357 -21.975 1.00 . A A . 43 GLU O 1 1
10 9541 1 1 43 GLU OE1 O -2.244 -5.799 -23.694 1.00 . A A . 43 GLU OE1 1 1
10 9542 1 1 43 GLU OE2 O -4.019 -6.762 -22.828 1.00 . A A . 43 GLU OE2 1 1
10 9543 1 1 44 GLY C C 0.710 0.384 -18.721 1.00 . A A . 44 GLY C 1 1
10 9544 1 1 44 GLY CA C 0.884 -0.733 -19.721 1.00 . A A . 44 GLY CA 1 1
10 9545 1 1 44 GLY H H -0.597 -2.022 -18.941 1.00 . A A . 44 GLY H 1 1
10 9546 1 1 44 GLY HA2 H 1.749 -1.319 -19.450 1.00 . A A . 44 GLY HA2 1 1
10 9547 1 1 44 GLY HA3 H 1.039 -0.306 -20.701 1.00 . A A . 44 GLY HA3 1 1
10 9548 1 1 44 GLY N N -0.276 -1.593 -19.763 1.00 . A A . 44 GLY N 1 1
10 9549 1 1 44 GLY O O 1.667 1.075 -18.373 1.00 . A A . 44 GLY O 1 1
10 9550 1 1 45 GLN C C -0.442 1.096 -15.873 1.00 . A A . 45 GLN C 1 1
10 9551 1 1 45 GLN CA C -0.824 1.581 -17.271 1.00 . A A . 45 GLN CA 1 1
10 9552 1 1 45 GLN CB C -2.312 1.944 -17.331 1.00 . A A . 45 GLN CB 1 1
10 9553 1 1 45 GLN CD C -1.826 4.349 -16.735 1.00 . A A . 45 GLN CD 1 1
10 9554 1 1 45 GLN CG C -2.693 3.135 -16.467 1.00 . A A . 45 GLN CG 1 1
10 9555 1 1 45 GLN H H -1.247 -0.005 -18.601 1.00 . A A . 45 GLN H 1 1
10 9556 1 1 45 GLN HA H -0.238 2.455 -17.507 1.00 . A A . 45 GLN HA 1 1
10 9557 1 1 45 GLN HB2 H -2.572 2.172 -18.354 1.00 . A A . 45 GLN HB2 1 1
10 9558 1 1 45 GLN HB3 H -2.889 1.092 -17.006 1.00 . A A . 45 GLN HB3 1 1
10 9559 1 1 45 GLN HE21 H -3.056 4.947 -18.178 1.00 . A A . 45 GLN HE21 1 1
10 9560 1 1 45 GLN HE22 H -1.673 5.955 -17.893 1.00 . A A . 45 GLN HE22 1 1
10 9561 1 1 45 GLN HG2 H -3.722 3.396 -16.669 1.00 . A A . 45 GLN HG2 1 1
10 9562 1 1 45 GLN HG3 H -2.591 2.858 -15.427 1.00 . A A . 45 GLN HG3 1 1
10 9563 1 1 45 GLN N N -0.520 0.561 -18.259 1.00 . A A . 45 GLN N 1 1
10 9564 1 1 45 GLN NE2 N -2.227 5.165 -17.693 1.00 . A A . 45 GLN NE2 1 1
10 9565 1 1 45 GLN O O -0.580 -0.089 -15.554 1.00 . A A . 45 GLN O 1 1
10 9566 1 1 45 GLN OE1 O -0.795 4.543 -16.091 1.00 . A A . 45 GLN OE1 1 1
10 9567 1 1 46 ALA C C -0.641 2.108 -12.718 1.00 . A A . 46 ALA C 1 1
10 9568 1 1 46 ALA CA C 0.452 1.693 -13.694 1.00 . A A . 46 ALA CA 1 1
10 9569 1 1 46 ALA CB C 1.768 2.376 -13.345 1.00 . A A . 46 ALA CB 1 1
10 9570 1 1 46 ALA H H 0.146 2.937 -15.374 1.00 . A A . 46 ALA H 1 1
10 9571 1 1 46 ALA HA H 0.595 0.623 -13.629 1.00 . A A . 46 ALA HA 1 1
10 9572 1 1 46 ALA HB1 H 2.061 2.102 -12.343 1.00 . A A . 46 ALA HB1 1 1
10 9573 1 1 46 ALA HB2 H 1.644 3.448 -13.403 1.00 . A A . 46 ALA HB2 1 1
10 9574 1 1 46 ALA HB3 H 2.532 2.064 -14.042 1.00 . A A . 46 ALA HB3 1 1
10 9575 1 1 46 ALA N N 0.056 2.012 -15.056 1.00 . A A . 46 ALA N 1 1
10 9576 1 1 46 ALA O O -0.990 3.289 -12.619 1.00 . A A . 46 ALA O 1 1
10 9577 1 1 47 VAL C C -1.935 0.942 -9.674 1.00 . A A . 47 VAL C 1 1
10 9578 1 1 47 VAL CA C -2.281 1.395 -11.087 1.00 . A A . 47 VAL CA 1 1
10 9579 1 1 47 VAL CB C -3.577 0.690 -11.543 1.00 . A A . 47 VAL CB 1 1
10 9580 1 1 47 VAL CG1 C -4.052 1.251 -12.874 1.00 . A A . 47 VAL CG1 1 1
10 9581 1 1 47 VAL CG2 C -3.373 -0.816 -11.639 1.00 . A A . 47 VAL CG2 1 1
10 9582 1 1 47 VAL H H -0.825 0.225 -12.081 1.00 . A A . 47 VAL H 1 1
10 9583 1 1 47 VAL HA H -2.462 2.460 -11.077 1.00 . A A . 47 VAL HA 1 1
10 9584 1 1 47 VAL HB H -4.342 0.880 -10.806 1.00 . A A . 47 VAL HB 1 1
10 9585 1 1 47 VAL HG11 H -4.974 0.768 -13.160 1.00 . A A . 47 VAL HG11 1 1
10 9586 1 1 47 VAL HG12 H -3.301 1.069 -13.630 1.00 . A A . 47 VAL HG12 1 1
10 9587 1 1 47 VAL HG13 H -4.216 2.314 -12.778 1.00 . A A . 47 VAL HG13 1 1
10 9588 1 1 47 VAL HG21 H -4.296 -1.285 -11.944 1.00 . A A . 47 VAL HG21 1 1
10 9589 1 1 47 VAL HG22 H -3.074 -1.201 -10.675 1.00 . A A . 47 VAL HG22 1 1
10 9590 1 1 47 VAL HG23 H -2.602 -1.031 -12.367 1.00 . A A . 47 VAL HG23 1 1
10 9591 1 1 47 VAL N N -1.182 1.140 -12.002 1.00 . A A . 47 VAL N 1 1
10 9592 1 1 47 VAL O O -0.997 0.174 -9.469 1.00 . A A . 47 VAL O 1 1
10 9593 1 1 48 THR C C -3.824 0.362 -6.863 1.00 . A A . 48 THR C 1 1
10 9594 1 1 48 THR CA C -2.548 1.044 -7.324 1.00 . A A . 48 THR CA 1 1
10 9595 1 1 48 THR CB C -2.252 2.268 -6.435 1.00 . A A . 48 THR CB 1 1
10 9596 1 1 48 THR CG2 C -0.768 2.599 -6.433 1.00 . A A . 48 THR CG2 1 1
10 9597 1 1 48 THR H H -3.413 2.063 -8.948 1.00 . A A . 48 THR H 1 1
10 9598 1 1 48 THR HA H -1.726 0.346 -7.247 1.00 . A A . 48 THR HA 1 1
10 9599 1 1 48 THR HB H -2.556 2.041 -5.422 1.00 . A A . 48 THR HB 1 1
10 9600 1 1 48 THR HG1 H -2.561 3.771 -7.681 1.00 . A A . 48 THR HG1 1 1
10 9601 1 1 48 THR HG21 H -0.450 2.836 -7.437 1.00 . A A . 48 THR HG21 1 1
10 9602 1 1 48 THR HG22 H -0.210 1.748 -6.070 1.00 . A A . 48 THR HG22 1 1
10 9603 1 1 48 THR HG23 H -0.588 3.448 -5.789 1.00 . A A . 48 THR HG23 1 1
10 9604 1 1 48 THR N N -2.698 1.432 -8.713 1.00 . A A . 48 THR N 1 1
10 9605 1 1 48 THR O O -4.916 0.779 -7.235 1.00 . A A . 48 THR O 1 1
10 9606 1 1 48 THR OG1 O -2.998 3.402 -6.905 1.00 . A A . 48 THR OG1 1 1
10 9607 1 1 49 PHE C C -4.782 -1.915 -4.247 1.00 . A A . 49 PHE C 1 1
10 9608 1 1 49 PHE CA C -4.874 -1.455 -5.688 1.00 . A A . 49 PHE CA 1 1
10 9609 1 1 49 PHE CB C -5.065 -2.658 -6.621 1.00 . A A . 49 PHE CB 1 1
10 9610 1 1 49 PHE CD1 C -3.557 -4.518 -5.848 1.00 . A A . 49 PHE CD1 1 1
10 9611 1 1 49 PHE CD2 C -2.965 -3.333 -7.831 1.00 . A A . 49 PHE CD2 1 1
10 9612 1 1 49 PHE CE1 C -2.435 -5.312 -5.983 1.00 . A A . 49 PHE CE1 1 1
10 9613 1 1 49 PHE CE2 C -1.839 -4.125 -7.970 1.00 . A A . 49 PHE CE2 1 1
10 9614 1 1 49 PHE CG C -3.838 -3.521 -6.770 1.00 . A A . 49 PHE CG 1 1
10 9615 1 1 49 PHE CZ C -1.573 -5.114 -7.045 1.00 . A A . 49 PHE CZ 1 1
10 9616 1 1 49 PHE H H -2.810 -0.959 -5.758 1.00 . A A . 49 PHE H 1 1
10 9617 1 1 49 PHE HA H -5.730 -0.807 -5.784 1.00 . A A . 49 PHE HA 1 1
10 9618 1 1 49 PHE HB2 H -5.859 -3.279 -6.232 1.00 . A A . 49 PHE HB2 1 1
10 9619 1 1 49 PHE HB3 H -5.343 -2.302 -7.602 1.00 . A A . 49 PHE HB3 1 1
10 9620 1 1 49 PHE HD1 H -4.228 -4.673 -5.017 1.00 . A A . 49 PHE HD1 1 1
10 9621 1 1 49 PHE HD2 H -3.173 -2.559 -8.556 1.00 . A A . 49 PHE HD2 1 1
10 9622 1 1 49 PHE HE1 H -2.229 -6.085 -5.257 1.00 . A A . 49 PHE HE1 1 1
10 9623 1 1 49 PHE HE2 H -1.167 -3.967 -8.801 1.00 . A A . 49 PHE HE2 1 1
10 9624 1 1 49 PHE HZ H -0.696 -5.733 -7.151 1.00 . A A . 49 PHE HZ 1 1
10 9625 1 1 49 PHE N N -3.700 -0.692 -6.083 1.00 . A A . 49 PHE N 1 1
10 9626 1 1 49 PHE O O -3.696 -1.965 -3.665 1.00 . A A . 49 PHE O 1 1
10 9627 1 1 50 ASP C C -5.848 -4.299 -2.425 1.00 . A A . 50 ASP C 1 1
10 9628 1 1 50 ASP CA C -5.966 -2.783 -2.327 1.00 . A A . 50 ASP CA 1 1
10 9629 1 1 50 ASP CB C -7.260 -2.383 -1.618 1.00 . A A . 50 ASP CB 1 1
10 9630 1 1 50 ASP CG C -7.140 -2.441 -0.111 1.00 . A A . 50 ASP CG 1 1
10 9631 1 1 50 ASP H H -6.774 -2.079 -4.153 1.00 . A A . 50 ASP H 1 1
10 9632 1 1 50 ASP HA H -5.119 -2.397 -1.778 1.00 . A A . 50 ASP HA 1 1
10 9633 1 1 50 ASP HB2 H -7.524 -1.374 -1.901 1.00 . A A . 50 ASP HB2 1 1
10 9634 1 1 50 ASP HB3 H -8.050 -3.055 -1.923 1.00 . A A . 50 ASP HB3 1 1
10 9635 1 1 50 ASP N N -5.927 -2.227 -3.667 1.00 . A A . 50 ASP N 1 1
10 9636 1 1 50 ASP O O -6.799 -4.982 -2.806 1.00 . A A . 50 ASP O 1 1
10 9637 1 1 50 ASP OD1 O -6.595 -1.483 0.480 1.00 . A A . 50 ASP OD1 1 1
10 9638 1 1 50 ASP OD2 O -7.594 -3.433 0.493 1.00 . A A . 50 ASP OD2 1 1
10 9639 1 1 51 VAL C C -5.235 -7.116 -1.428 1.00 . A A . 51 VAL C 1 1
10 9640 1 1 51 VAL CA C -4.364 -6.225 -2.315 1.00 . A A . 51 VAL CA 1 1
10 9641 1 1 51 VAL CB C -2.864 -6.526 -2.075 1.00 . A A . 51 VAL CB 1 1
10 9642 1 1 51 VAL CG1 C -2.420 -6.080 -0.686 1.00 . A A . 51 VAL CG1 1 1
10 9643 1 1 51 VAL CG2 C -2.570 -8.006 -2.293 1.00 . A A . 51 VAL CG2 1 1
10 9644 1 1 51 VAL H H -3.970 -4.223 -1.758 1.00 . A A . 51 VAL H 1 1
10 9645 1 1 51 VAL HA H -4.584 -6.460 -3.347 1.00 . A A . 51 VAL HA 1 1
10 9646 1 1 51 VAL HB H -2.291 -5.963 -2.798 1.00 . A A . 51 VAL HB 1 1
10 9647 1 1 51 VAL HG11 H -1.381 -6.334 -0.543 1.00 . A A . 51 VAL HG11 1 1
10 9648 1 1 51 VAL HG12 H -3.018 -6.579 0.062 1.00 . A A . 51 VAL HG12 1 1
10 9649 1 1 51 VAL HG13 H -2.545 -5.011 -0.591 1.00 . A A . 51 VAL HG13 1 1
10 9650 1 1 51 VAL HG21 H -1.524 -8.201 -2.101 1.00 . A A . 51 VAL HG21 1 1
10 9651 1 1 51 VAL HG22 H -2.803 -8.273 -3.314 1.00 . A A . 51 VAL HG22 1 1
10 9652 1 1 51 VAL HG23 H -3.175 -8.596 -1.621 1.00 . A A . 51 VAL HG23 1 1
10 9653 1 1 51 VAL N N -4.662 -4.812 -2.123 1.00 . A A . 51 VAL N 1 1
10 9654 1 1 51 VAL O O -5.266 -6.967 -0.204 1.00 . A A . 51 VAL O 1 1
10 9655 1 1 52 GLU C C -6.341 -10.388 -1.588 1.00 . A A . 52 GLU C 1 1
10 9656 1 1 52 GLU CA C -6.814 -8.956 -1.353 1.00 . A A . 52 GLU CA 1 1
10 9657 1 1 52 GLU CB C -8.266 -8.790 -1.813 1.00 . A A . 52 GLU CB 1 1
10 9658 1 1 52 GLU CD C -9.364 -9.356 0.396 1.00 . A A . 52 GLU CD 1 1
10 9659 1 1 52 GLU CG C -9.252 -9.684 -1.078 1.00 . A A . 52 GLU CG 1 1
10 9660 1 1 52 GLU H H -5.915 -8.072 -3.042 1.00 . A A . 52 GLU H 1 1
10 9661 1 1 52 GLU HA H -6.748 -8.733 -0.299 1.00 . A A . 52 GLU HA 1 1
10 9662 1 1 52 GLU HB2 H -8.562 -7.762 -1.659 1.00 . A A . 52 GLU HB2 1 1
10 9663 1 1 52 GLU HB3 H -8.324 -9.016 -2.868 1.00 . A A . 52 GLU HB3 1 1
10 9664 1 1 52 GLU HG2 H -10.226 -9.567 -1.528 1.00 . A A . 52 GLU HG2 1 1
10 9665 1 1 52 GLU HG3 H -8.932 -10.712 -1.180 1.00 . A A . 52 GLU HG3 1 1
10 9666 1 1 52 GLU N N -5.957 -8.026 -2.063 1.00 . A A . 52 GLU N 1 1
10 9667 1 1 52 GLU O O -5.949 -10.748 -2.700 1.00 . A A . 52 GLU O 1 1
10 9668 1 1 52 GLU OE1 O -8.452 -9.723 1.166 1.00 . A A . 52 GLU OE1 1 1
10 9669 1 1 52 GLU OE2 O -10.381 -8.748 0.796 1.00 . A A . 52 GLU OE2 1 1
10 9670 1 1 53 GLU C C -7.179 -13.488 -0.706 1.00 . A A . 53 GLU C 1 1
10 9671 1 1 53 GLU CA C -5.955 -12.581 -0.610 1.00 . A A . 53 GLU CA 1 1
10 9672 1 1 53 GLU CB C -5.113 -12.935 0.623 1.00 . A A . 53 GLU CB 1 1
10 9673 1 1 53 GLU CD C -3.637 -14.640 -0.524 1.00 . A A . 53 GLU CD 1 1
10 9674 1 1 53 GLU CG C -4.579 -14.359 0.627 1.00 . A A . 53 GLU CG 1 1
10 9675 1 1 53 GLU H H -6.729 -10.842 0.312 1.00 . A A . 53 GLU H 1 1
10 9676 1 1 53 GLU HA H -5.354 -12.702 -1.500 1.00 . A A . 53 GLU HA 1 1
10 9677 1 1 53 GLU HB2 H -4.271 -12.260 0.676 1.00 . A A . 53 GLU HB2 1 1
10 9678 1 1 53 GLU HB3 H -5.721 -12.802 1.506 1.00 . A A . 53 GLU HB3 1 1
10 9679 1 1 53 GLU HG2 H -4.048 -14.529 1.552 1.00 . A A . 53 GLU HG2 1 1
10 9680 1 1 53 GLU HG3 H -5.414 -15.040 0.562 1.00 . A A . 53 GLU HG3 1 1
10 9681 1 1 53 GLU N N -6.381 -11.191 -0.537 1.00 . A A . 53 GLU N 1 1
10 9682 1 1 53 GLU O O -8.228 -13.184 -0.133 1.00 . A A . 53 GLU O 1 1
10 9683 1 1 53 GLU OE1 O -2.436 -14.318 -0.405 1.00 . A A . 53 GLU OE1 1 1
10 9684 1 1 53 GLU OE2 O -4.086 -15.201 -1.544 1.00 . A A . 53 GLU OE2 1 1
10 9685 1 1 54 GLY C C -7.753 -16.941 -1.664 1.00 . A A . 54 GLY C 1 1
10 9686 1 1 54 GLY CA C -8.174 -15.490 -1.613 1.00 . A A . 54 GLY CA 1 1
10 9687 1 1 54 GLY H H -6.177 -14.807 -1.831 1.00 . A A . 54 GLY H 1 1
10 9688 1 1 54 GLY HA2 H -8.868 -15.356 -0.796 1.00 . A A . 54 GLY HA2 1 1
10 9689 1 1 54 GLY HA3 H -8.672 -15.239 -2.538 1.00 . A A . 54 GLY HA3 1 1
10 9690 1 1 54 GLY N N -7.051 -14.592 -1.428 1.00 . A A . 54 GLY N 1 1
10 9691 1 1 54 GLY O O -6.578 -17.261 -1.478 1.00 . A A . 54 GLY O 1 1
10 9692 1 1 55 GLN C C -7.735 -19.592 -3.307 1.00 . A A . 55 GLN C 1 1
10 9693 1 1 55 GLN CA C -8.434 -19.248 -1.998 1.00 . A A . 55 GLN CA 1 1
10 9694 1 1 55 GLN CB C -9.725 -20.053 -1.857 1.00 . A A . 55 GLN CB 1 1
10 9695 1 1 55 GLN CD C -11.664 -20.698 -0.379 1.00 . A A . 55 GLN CD 1 1
10 9696 1 1 55 GLN CG C -10.375 -19.912 -0.492 1.00 . A A . 55 GLN CG 1 1
10 9697 1 1 55 GLN H H -9.633 -17.501 -2.049 1.00 . A A . 55 GLN H 1 1
10 9698 1 1 55 GLN HA H -7.776 -19.500 -1.181 1.00 . A A . 55 GLN HA 1 1
10 9699 1 1 55 GLN HB2 H -10.428 -19.719 -2.606 1.00 . A A . 55 GLN HB2 1 1
10 9700 1 1 55 GLN HB3 H -9.505 -21.098 -2.022 1.00 . A A . 55 GLN HB3 1 1
10 9701 1 1 55 GLN HE21 H -12.717 -19.119 -0.965 1.00 . A A . 55 GLN HE21 1 1
10 9702 1 1 55 GLN HE22 H -13.628 -20.548 -0.622 1.00 . A A . 55 GLN HE22 1 1
10 9703 1 1 55 GLN HG2 H -9.686 -20.272 0.257 1.00 . A A . 55 GLN HG2 1 1
10 9704 1 1 55 GLN HG3 H -10.587 -18.867 -0.312 1.00 . A A . 55 GLN HG3 1 1
10 9705 1 1 55 GLN N N -8.709 -17.821 -1.917 1.00 . A A . 55 GLN N 1 1
10 9706 1 1 55 GLN NE2 N -12.780 -20.058 -0.686 1.00 . A A . 55 GLN NE2 1 1
10 9707 1 1 55 GLN O O -6.906 -20.500 -3.358 1.00 . A A . 55 GLN O 1 1
10 9708 1 1 55 GLN OE1 O -11.656 -21.868 -0.004 1.00 . A A . 55 GLN OE1 1 1
10 9709 1 1 56 ARG C C -6.045 -18.327 -5.611 1.00 . A A . 56 ARG C 1 1
10 9710 1 1 56 ARG CA C -7.395 -19.035 -5.643 1.00 . A A . 56 ARG CA 1 1
10 9711 1 1 56 ARG CB C -8.231 -18.485 -6.799 1.00 . A A . 56 ARG CB 1 1
10 9712 1 1 56 ARG CD C -10.103 -18.873 -8.422 1.00 . A A . 56 ARG CD 1 1
10 9713 1 1 56 ARG CG C -9.500 -19.274 -7.083 1.00 . A A . 56 ARG CG 1 1
10 9714 1 1 56 ARG CZ C -8.671 -18.159 -10.306 1.00 . A A . 56 ARG CZ 1 1
10 9715 1 1 56 ARG H H -8.831 -18.241 -4.297 1.00 . A A . 56 ARG H 1 1
10 9716 1 1 56 ARG HA H -7.228 -20.092 -5.798 1.00 . A A . 56 ARG HA 1 1
10 9717 1 1 56 ARG HB2 H -8.511 -17.468 -6.569 1.00 . A A . 56 ARG HB2 1 1
10 9718 1 1 56 ARG HB3 H -7.626 -18.486 -7.694 1.00 . A A . 56 ARG HB3 1 1
10 9719 1 1 56 ARG HD2 H -11.000 -19.452 -8.590 1.00 . A A . 56 ARG HD2 1 1
10 9720 1 1 56 ARG HD3 H -10.351 -17.823 -8.395 1.00 . A A . 56 ARG HD3 1 1
10 9721 1 1 56 ARG HE H -8.860 -20.046 -9.652 1.00 . A A . 56 ARG HE 1 1
10 9722 1 1 56 ARG HG2 H -9.262 -20.328 -7.107 1.00 . A A . 56 ARG HG2 1 1
10 9723 1 1 56 ARG HG3 H -10.217 -19.081 -6.300 1.00 . A A . 56 ARG HG3 1 1
10 9724 1 1 56 ARG HH11 H -9.864 -16.683 -9.573 1.00 . A A . 56 ARG HH11 1 1
10 9725 1 1 56 ARG HH12 H -8.747 -16.194 -10.808 1.00 . A A . 56 ARG HH12 1 1
10 9726 1 1 56 ARG HH21 H -7.396 -19.409 -11.270 1.00 . A A . 56 ARG HH21 1 1
10 9727 1 1 56 ARG HH22 H -7.340 -17.749 -11.790 1.00 . A A . 56 ARG HH22 1 1
10 9728 1 1 56 ARG N N -8.083 -18.876 -4.369 1.00 . A A . 56 ARG N 1 1
10 9729 1 1 56 ARG NE N -9.165 -19.113 -9.518 1.00 . A A . 56 ARG NE 1 1
10 9730 1 1 56 ARG NH1 N -9.131 -16.912 -10.227 1.00 . A A . 56 ARG NH1 1 1
10 9731 1 1 56 ARG NH2 N -7.732 -18.462 -11.196 1.00 . A A . 56 ARG NH2 1 1
10 9732 1 1 56 ARG O O -5.078 -18.778 -6.223 1.00 . A A . 56 ARG O 1 1
10 9733 1 1 57 GLY C C -5.064 -14.959 -4.662 1.00 . A A . 57 GLY C 1 1
10 9734 1 1 57 GLY CA C -4.772 -16.439 -4.803 1.00 . A A . 57 GLY CA 1 1
10 9735 1 1 57 GLY H H -6.781 -16.936 -4.387 1.00 . A A . 57 GLY H 1 1
10 9736 1 1 57 GLY HA2 H -4.198 -16.767 -3.950 1.00 . A A . 57 GLY HA2 1 1
10 9737 1 1 57 GLY HA3 H -4.192 -16.598 -5.701 1.00 . A A . 57 GLY HA3 1 1
10 9738 1 1 57 GLY N N -5.988 -17.222 -4.882 1.00 . A A . 57 GLY N 1 1
10 9739 1 1 57 GLY O O -6.150 -14.587 -4.214 1.00 . A A . 57 GLY O 1 1
10 9740 1 1 58 PRO C C -5.267 -12.056 -5.940 1.00 . A A . 58 PRO C 1 1
10 9741 1 1 58 PRO CA C -4.287 -12.640 -4.926 1.00 . A A . 58 PRO CA 1 1
10 9742 1 1 58 PRO CB C -2.879 -12.104 -5.184 1.00 . A A . 58 PRO CB 1 1
10 9743 1 1 58 PRO CD C -2.837 -14.450 -5.679 1.00 . A A . 58 PRO CD 1 1
10 9744 1 1 58 PRO CG C -2.236 -13.124 -6.060 1.00 . A A . 58 PRO CG 1 1
10 9745 1 1 58 PRO HA H -4.600 -12.369 -3.928 1.00 . A A . 58 PRO HA 1 1
10 9746 1 1 58 PRO HB2 H -2.942 -11.143 -5.675 1.00 . A A . 58 PRO HB2 1 1
10 9747 1 1 58 PRO HB3 H -2.353 -12.001 -4.247 1.00 . A A . 58 PRO HB3 1 1
10 9748 1 1 58 PRO HD2 H -2.990 -15.060 -6.558 1.00 . A A . 58 PRO HD2 1 1
10 9749 1 1 58 PRO HD3 H -2.202 -14.962 -4.970 1.00 . A A . 58 PRO HD3 1 1
10 9750 1 1 58 PRO HG2 H -2.451 -12.902 -7.096 1.00 . A A . 58 PRO HG2 1 1
10 9751 1 1 58 PRO HG3 H -1.170 -13.132 -5.892 1.00 . A A . 58 PRO HG3 1 1
10 9752 1 1 58 PRO N N -4.127 -14.089 -5.062 1.00 . A A . 58 PRO N 1 1
10 9753 1 1 58 PRO O O -5.255 -12.420 -7.119 1.00 . A A . 58 PRO O 1 1
10 9754 1 1 59 GLN C C -6.969 -8.948 -6.074 1.00 . A A . 59 GLN C 1 1
10 9755 1 1 59 GLN CA C -7.033 -10.444 -6.357 1.00 . A A . 59 GLN CA 1 1
10 9756 1 1 59 GLN CB C -8.478 -10.953 -6.224 1.00 . A A . 59 GLN CB 1 1
10 9757 1 1 59 GLN CD C -9.155 -11.823 -3.937 1.00 . A A . 59 GLN CD 1 1
10 9758 1 1 59 GLN CG C -9.149 -10.643 -4.892 1.00 . A A . 59 GLN CG 1 1
10 9759 1 1 59 GLN H H -6.119 -10.942 -4.510 1.00 . A A . 59 GLN H 1 1
10 9760 1 1 59 GLN HA H -6.697 -10.613 -7.371 1.00 . A A . 59 GLN HA 1 1
10 9761 1 1 59 GLN HB2 H -9.072 -10.507 -7.008 1.00 . A A . 59 GLN HB2 1 1
10 9762 1 1 59 GLN HB3 H -8.478 -12.025 -6.358 1.00 . A A . 59 GLN HB3 1 1
10 9763 1 1 59 GLN HE21 H -7.444 -12.485 -4.680 1.00 . A A . 59 GLN HE21 1 1
10 9764 1 1 59 GLN HE22 H -8.122 -13.429 -3.404 1.00 . A A . 59 GLN HE22 1 1
10 9765 1 1 59 GLN HG2 H -8.623 -9.823 -4.422 1.00 . A A . 59 GLN HG2 1 1
10 9766 1 1 59 GLN HG3 H -10.170 -10.350 -5.082 1.00 . A A . 59 GLN HG3 1 1
10 9767 1 1 59 GLN N N -6.118 -11.153 -5.475 1.00 . A A . 59 GLN N 1 1
10 9768 1 1 59 GLN NE2 N -8.141 -12.664 -4.016 1.00 . A A . 59 GLN NE2 1 1
10 9769 1 1 59 GLN O O -6.601 -8.531 -4.973 1.00 . A A . 59 GLN O 1 1
10 9770 1 1 59 GLN OE1 O -10.068 -11.975 -3.128 1.00 . A A . 59 GLN OE1 1 1
10 9771 1 1 60 ALA C C -8.604 -6.102 -6.699 1.00 . A A . 60 ALA C 1 1
10 9772 1 1 60 ALA CA C -7.230 -6.703 -6.945 1.00 . A A . 60 ALA CA 1 1
10 9773 1 1 60 ALA CB C -6.600 -6.092 -8.188 1.00 . A A . 60 ALA CB 1 1
10 9774 1 1 60 ALA H H -7.632 -8.541 -7.914 1.00 . A A . 60 ALA H 1 1
10 9775 1 1 60 ALA HA H -6.594 -6.478 -6.101 1.00 . A A . 60 ALA HA 1 1
10 9776 1 1 60 ALA HB1 H -7.218 -6.306 -9.048 1.00 . A A . 60 ALA HB1 1 1
10 9777 1 1 60 ALA HB2 H -5.615 -6.512 -8.338 1.00 . A A . 60 ALA HB2 1 1
10 9778 1 1 60 ALA HB3 H -6.519 -5.021 -8.061 1.00 . A A . 60 ALA HB3 1 1
10 9779 1 1 60 ALA N N -7.309 -8.148 -7.071 1.00 . A A . 60 ALA N 1 1
10 9780 1 1 60 ALA O O -9.441 -6.049 -7.600 1.00 . A A . 60 ALA O 1 1
10 9781 1 1 61 ALA C C -9.744 -3.528 -4.811 1.00 . A A . 61 ALA C 1 1
10 9782 1 1 61 ALA CA C -10.058 -4.982 -5.120 1.00 . A A . 61 ALA CA 1 1
10 9783 1 1 61 ALA CB C -10.722 -5.654 -3.929 1.00 . A A . 61 ALA CB 1 1
10 9784 1 1 61 ALA H H -8.151 -5.815 -4.778 1.00 . A A . 61 ALA H 1 1
10 9785 1 1 61 ALA HA H -10.731 -5.031 -5.965 1.00 . A A . 61 ALA HA 1 1
10 9786 1 1 61 ALA HB1 H -10.928 -6.688 -4.165 1.00 . A A . 61 ALA HB1 1 1
10 9787 1 1 61 ALA HB2 H -11.646 -5.145 -3.702 1.00 . A A . 61 ALA HB2 1 1
10 9788 1 1 61 ALA HB3 H -10.064 -5.603 -3.074 1.00 . A A . 61 ALA HB3 1 1
10 9789 1 1 61 ALA N N -8.832 -5.672 -5.471 1.00 . A A . 61 ALA N 1 1
10 9790 1 1 61 ALA O O -8.651 -3.223 -4.341 1.00 . A A . 61 ALA O 1 1
10 9791 1 1 62 ASN C C -9.279 -0.701 -5.634 1.00 . A A . 62 ASN C 1 1
10 9792 1 1 62 ASN CA C -10.498 -1.200 -4.864 1.00 . A A . 62 ASN CA 1 1
10 9793 1 1 62 ASN CB C -10.350 -0.884 -3.367 1.00 . A A . 62 ASN CB 1 1
10 9794 1 1 62 ASN CG C -11.593 -1.226 -2.567 1.00 . A A . 62 ASN CG 1 1
10 9795 1 1 62 ASN H H -11.545 -2.948 -5.459 1.00 . A A . 62 ASN H 1 1
10 9796 1 1 62 ASN HA H -11.371 -0.690 -5.244 1.00 . A A . 62 ASN HA 1 1
10 9797 1 1 62 ASN HB2 H -9.522 -1.450 -2.966 1.00 . A A . 62 ASN HB2 1 1
10 9798 1 1 62 ASN HB3 H -10.149 0.170 -3.249 1.00 . A A . 62 ASN HB3 1 1
10 9799 1 1 62 ASN HD21 H -10.486 -1.637 -0.965 1.00 . A A . 62 ASN HD21 1 1
10 9800 1 1 62 ASN HD22 H -12.194 -1.840 -0.775 1.00 . A A . 62 ASN HD22 1 1
10 9801 1 1 62 ASN N N -10.693 -2.636 -5.086 1.00 . A A . 62 ASN N 1 1
10 9802 1 1 62 ASN ND2 N -11.406 -1.602 -1.309 1.00 . A A . 62 ASN ND2 1 1
10 9803 1 1 62 ASN O O -8.176 -0.595 -5.090 1.00 . A A . 62 ASN O 1 1
10 9804 1 1 62 ASN OD1 O -12.712 -1.160 -3.073 1.00 . A A . 62 ASN OD1 1 1
10 9805 1 1 63 VAL C C -8.377 1.474 -8.045 1.00 . A A . 63 VAL C 1 1
10 9806 1 1 63 VAL CA C -8.383 -0.030 -7.788 1.00 . A A . 63 VAL CA 1 1
10 9807 1 1 63 VAL CB C -8.465 -0.778 -9.141 1.00 . A A . 63 VAL CB 1 1
10 9808 1 1 63 VAL CG1 C -7.273 -0.439 -10.024 1.00 . A A . 63 VAL CG1 1 1
10 9809 1 1 63 VAL CG2 C -8.550 -2.281 -8.920 1.00 . A A . 63 VAL CG2 1 1
10 9810 1 1 63 VAL H H -10.391 -0.452 -7.269 1.00 . A A . 63 VAL H 1 1
10 9811 1 1 63 VAL HA H -7.457 -0.304 -7.304 1.00 . A A . 63 VAL HA 1 1
10 9812 1 1 63 VAL HB H -9.364 -0.460 -9.650 1.00 . A A . 63 VAL HB 1 1
10 9813 1 1 63 VAL HG11 H -7.264 0.622 -10.224 1.00 . A A . 63 VAL HG11 1 1
10 9814 1 1 63 VAL HG12 H -7.347 -0.981 -10.955 1.00 . A A . 63 VAL HG12 1 1
10 9815 1 1 63 VAL HG13 H -6.361 -0.717 -9.517 1.00 . A A . 63 VAL HG13 1 1
10 9816 1 1 63 VAL HG21 H -9.435 -2.512 -8.345 1.00 . A A . 63 VAL HG21 1 1
10 9817 1 1 63 VAL HG22 H -7.676 -2.614 -8.383 1.00 . A A . 63 VAL HG22 1 1
10 9818 1 1 63 VAL HG23 H -8.598 -2.784 -9.875 1.00 . A A . 63 VAL HG23 1 1
10 9819 1 1 63 VAL N N -9.480 -0.413 -6.909 1.00 . A A . 63 VAL N 1 1
10 9820 1 1 63 VAL O O -9.417 2.072 -8.312 1.00 . A A . 63 VAL O 1 1
10 9821 1 1 64 GLN C C -5.796 3.618 -9.198 1.00 . A A . 64 GLN C 1 1
10 9822 1 1 64 GLN CA C -6.993 3.478 -8.260 1.00 . A A . 64 GLN CA 1 1
10 9823 1 1 64 GLN CB C -6.755 4.283 -6.980 1.00 . A A . 64 GLN CB 1 1
10 9824 1 1 64 GLN CD C -7.634 4.964 -4.707 1.00 . A A . 64 GLN CD 1 1
10 9825 1 1 64 GLN CG C -7.945 4.297 -6.033 1.00 . A A . 64 GLN CG 1 1
10 9826 1 1 64 GLN H H -6.421 1.535 -7.667 1.00 . A A . 64 GLN H 1 1
10 9827 1 1 64 GLN HA H -7.880 3.847 -8.758 1.00 . A A . 64 GLN HA 1 1
10 9828 1 1 64 GLN HB2 H -5.911 3.860 -6.456 1.00 . A A . 64 GLN HB2 1 1
10 9829 1 1 64 GLN HB3 H -6.526 5.303 -7.249 1.00 . A A . 64 GLN HB3 1 1
10 9830 1 1 64 GLN HE21 H -6.336 6.193 -5.583 1.00 . A A . 64 GLN HE21 1 1
10 9831 1 1 64 GLN HE22 H -6.503 6.367 -3.869 1.00 . A A . 64 GLN HE22 1 1
10 9832 1 1 64 GLN HG2 H -8.755 4.833 -6.502 1.00 . A A . 64 GLN HG2 1 1
10 9833 1 1 64 GLN HG3 H -8.250 3.278 -5.845 1.00 . A A . 64 GLN HG3 1 1
10 9834 1 1 64 GLN N N -7.197 2.069 -7.951 1.00 . A A . 64 GLN N 1 1
10 9835 1 1 64 GLN NE2 N -6.743 5.944 -4.722 1.00 . A A . 64 GLN NE2 1 1
10 9836 1 1 64 GLN O O -5.157 2.626 -9.546 1.00 . A A . 64 GLN O 1 1
10 9837 1 1 64 GLN OE1 O -8.203 4.607 -3.675 1.00 . A A . 64 GLN OE1 1 1
10 9838 1 1 65 LYS C C -3.141 5.498 -9.640 1.00 . A A . 65 LYS C 1 1
10 9839 1 1 65 LYS CA C -4.340 5.067 -10.474 1.00 . A A . 65 LYS CA 1 1
10 9840 1 1 65 LYS CB C -4.653 6.127 -11.531 1.00 . A A . 65 LYS CB 1 1
10 9841 1 1 65 LYS CD C -6.076 6.856 -13.470 1.00 . A A . 65 LYS CD 1 1
10 9842 1 1 65 LYS CE C -6.635 8.082 -12.760 1.00 . A A . 65 LYS CE 1 1
10 9843 1 1 65 LYS CG C -5.767 5.734 -12.489 1.00 . A A . 65 LYS CG 1 1
10 9844 1 1 65 LYS H H -6.037 5.602 -9.322 1.00 . A A . 65 LYS H 1 1
10 9845 1 1 65 LYS HA H -4.105 4.135 -10.967 1.00 . A A . 65 LYS HA 1 1
10 9846 1 1 65 LYS HB2 H -4.943 7.039 -11.032 1.00 . A A . 65 LYS HB2 1 1
10 9847 1 1 65 LYS HB3 H -3.760 6.313 -12.111 1.00 . A A . 65 LYS HB3 1 1
10 9848 1 1 65 LYS HD2 H -5.167 7.133 -13.982 1.00 . A A . 65 LYS HD2 1 1
10 9849 1 1 65 LYS HD3 H -6.803 6.504 -14.187 1.00 . A A . 65 LYS HD3 1 1
10 9850 1 1 65 LYS HE2 H -7.601 7.834 -12.347 1.00 . A A . 65 LYS HE2 1 1
10 9851 1 1 65 LYS HE3 H -5.962 8.355 -11.961 1.00 . A A . 65 LYS HE3 1 1
10 9852 1 1 65 LYS HG2 H -5.461 4.859 -13.041 1.00 . A A . 65 LYS HG2 1 1
10 9853 1 1 65 LYS HG3 H -6.656 5.511 -11.921 1.00 . A A . 65 LYS HG3 1 1
10 9854 1 1 65 LYS HZ1 H -7.201 10.050 -13.167 1.00 . A A . 65 LYS HZ1 1 1
10 9855 1 1 65 LYS HZ2 H -7.416 8.991 -14.476 1.00 . A A . 65 LYS HZ2 1 1
10 9856 1 1 65 LYS HZ3 H -5.859 9.522 -14.059 1.00 . A A . 65 LYS HZ3 1 1
10 9857 1 1 65 LYS N N -5.490 4.837 -9.612 1.00 . A A . 65 LYS N 1 1
10 9858 1 1 65 LYS NZ N -6.789 9.241 -13.679 1.00 . A A . 65 LYS NZ 1 1
10 9859 1 1 65 LYS O O -3.295 6.196 -8.637 1.00 . A A . 65 LYS O 1 1
10 9860 1 1 66 ALA C C -0.337 6.844 -9.625 1.00 . A A . 66 ALA C 1 1
10 9861 1 1 66 ALA CA C -0.737 5.406 -9.327 1.00 . A A . 66 ALA CA 1 1
10 9862 1 1 66 ALA CB C 0.386 4.448 -9.698 1.00 . A A . 66 ALA CB 1 1
10 9863 1 1 66 ALA H H -1.896 4.515 -10.850 1.00 . A A . 66 ALA H 1 1
10 9864 1 1 66 ALA HA H -0.929 5.307 -8.266 1.00 . A A . 66 ALA HA 1 1
10 9865 1 1 66 ALA HB1 H 0.604 4.539 -10.752 1.00 . A A . 66 ALA HB1 1 1
10 9866 1 1 66 ALA HB2 H 0.081 3.435 -9.481 1.00 . A A . 66 ALA HB2 1 1
10 9867 1 1 66 ALA HB3 H 1.269 4.687 -9.125 1.00 . A A . 66 ALA HB3 1 1
10 9868 1 1 66 ALA N N -1.957 5.064 -10.041 1.00 . A A . 66 ALA N 1 1
10 9869 1 1 66 ALA O O -0.595 7.722 -8.777 1.00 . A A . 66 ALA O 1 1
10 9870 1 1 66 ALA OXT O 0.210 7.093 -10.719 1.00 . A A . 66 ALA OXT 1 1
11 9871 1 1 1 MET C C -1.649 -0.785 -2.253 1.00 . A A . 1 MET C 1 1
11 9872 1 1 1 MET CA C -2.988 -0.590 -1.547 1.00 . A A . 1 MET CA 1 1
11 9873 1 1 1 MET CB C -2.785 0.031 -0.162 1.00 . A A . 1 MET CB 1 1
11 9874 1 1 1 MET CE C -3.746 -0.385 2.885 1.00 . A A . 1 MET CE 1 1
11 9875 1 1 1 MET CG C -1.986 -0.841 0.791 1.00 . A A . 1 MET CG 1 1
11 9876 1 1 1 MET H1 H -3.054 -2.583 -0.947 1.00 . A A . 1 MET H1 1 1
11 9877 1 1 1 MET H2 H -3.945 -2.248 -2.356 1.00 . A A . 1 MET H2 1 1
11 9878 1 1 1 MET H3 H -4.552 -1.779 -0.846 1.00 . A A . 1 MET H3 1 1
11 9879 1 1 1 MET HA H -3.605 0.066 -2.143 1.00 . A A . 1 MET HA 1 1
11 9880 1 1 1 MET HB2 H -2.263 0.970 -0.276 1.00 . A A . 1 MET HB2 1 1
11 9881 1 1 1 MET HB3 H -3.751 0.219 0.282 1.00 . A A . 1 MET HB3 1 1
11 9882 1 1 1 MET HE1 H -4.038 -1.420 2.792 1.00 . A A . 1 MET HE1 1 1
11 9883 1 1 1 MET HE2 H -4.335 0.219 2.210 1.00 . A A . 1 MET HE2 1 1
11 9884 1 1 1 MET HE3 H -3.910 -0.054 3.899 1.00 . A A . 1 MET HE3 1 1
11 9885 1 1 1 MET HG2 H -2.407 -1.835 0.787 1.00 . A A . 1 MET HG2 1 1
11 9886 1 1 1 MET HG3 H -0.962 -0.882 0.449 1.00 . A A . 1 MET HG3 1 1
11 9887 1 1 1 MET N N -3.682 -1.888 -1.416 1.00 . A A . 1 MET N 1 1
11 9888 1 1 1 MET O O -0.714 -0.006 -2.071 1.00 . A A . 1 MET O 1 1
11 9889 1 1 1 MET SD S -2.008 -0.215 2.480 1.00 . A A . 1 MET SD 1 1
11 9890 1 1 2 GLU C C -0.218 -1.509 -5.081 1.00 . A A . 2 GLU C 1 1
11 9891 1 1 2 GLU CA C -0.344 -2.209 -3.735 1.00 . A A . 2 GLU CA 1 1
11 9892 1 1 2 GLU CB C -0.303 -3.729 -3.958 1.00 . A A . 2 GLU CB 1 1
11 9893 1 1 2 GLU CD C -0.940 -4.395 -1.586 1.00 . A A . 2 GLU CD 1 1
11 9894 1 1 2 GLU CG C -1.243 -4.532 -3.064 1.00 . A A . 2 GLU CG 1 1
11 9895 1 1 2 GLU H H -2.400 -2.322 -3.290 1.00 . A A . 2 GLU H 1 1
11 9896 1 1 2 GLU HA H 0.478 -1.916 -3.100 1.00 . A A . 2 GLU HA 1 1
11 9897 1 1 2 GLU HB2 H -0.566 -3.933 -4.984 1.00 . A A . 2 GLU HB2 1 1
11 9898 1 1 2 GLU HB3 H 0.706 -4.076 -3.783 1.00 . A A . 2 GLU HB3 1 1
11 9899 1 1 2 GLU HG2 H -2.251 -4.191 -3.235 1.00 . A A . 2 GLU HG2 1 1
11 9900 1 1 2 GLU HG3 H -1.168 -5.575 -3.336 1.00 . A A . 2 GLU HG3 1 1
11 9901 1 1 2 GLU N N -1.583 -1.818 -3.086 1.00 . A A . 2 GLU N 1 1
11 9902 1 1 2 GLU O O -1.217 -1.084 -5.662 1.00 . A A . 2 GLU O 1 1
11 9903 1 1 2 GLU OE1 O 0.035 -5.020 -1.115 1.00 . A A . 2 GLU OE1 1 1
11 9904 1 1 2 GLU OE2 O -1.695 -3.677 -0.894 1.00 . A A . 2 GLU OE2 1 1
11 9905 1 1 3 GLN C C 1.647 -1.985 -7.836 1.00 . A A . 3 GLN C 1 1
11 9906 1 1 3 GLN CA C 1.266 -0.859 -6.888 1.00 . A A . 3 GLN CA 1 1
11 9907 1 1 3 GLN CB C 2.384 0.184 -6.838 1.00 . A A . 3 GLN CB 1 1
11 9908 1 1 3 GLN CD C 3.118 2.478 -6.092 1.00 . A A . 3 GLN CD 1 1
11 9909 1 1 3 GLN CG C 1.964 1.505 -6.219 1.00 . A A . 3 GLN CG 1 1
11 9910 1 1 3 GLN H H 1.764 -1.693 -5.017 1.00 . A A . 3 GLN H 1 1
11 9911 1 1 3 GLN HA H 0.358 -0.394 -7.242 1.00 . A A . 3 GLN HA 1 1
11 9912 1 1 3 GLN HB2 H 3.202 -0.213 -6.257 1.00 . A A . 3 GLN HB2 1 1
11 9913 1 1 3 GLN HB3 H 2.728 0.376 -7.843 1.00 . A A . 3 GLN HB3 1 1
11 9914 1 1 3 GLN HE21 H 2.813 3.127 -7.945 1.00 . A A . 3 GLN HE21 1 1
11 9915 1 1 3 GLN HE22 H 4.128 3.870 -7.092 1.00 . A A . 3 GLN HE22 1 1
11 9916 1 1 3 GLN HG2 H 1.199 1.953 -6.835 1.00 . A A . 3 GLN HG2 1 1
11 9917 1 1 3 GLN HG3 H 1.565 1.315 -5.233 1.00 . A A . 3 GLN HG3 1 1
11 9918 1 1 3 GLN N N 1.007 -1.397 -5.564 1.00 . A A . 3 GLN N 1 1
11 9919 1 1 3 GLN NE2 N 3.375 3.235 -7.147 1.00 . A A . 3 GLN NE2 1 1
11 9920 1 1 3 GLN O O 2.493 -2.818 -7.509 1.00 . A A . 3 GLN O 1 1
11 9921 1 1 3 GLN OE1 O 3.788 2.532 -5.060 1.00 . A A . 3 GLN OE1 1 1
11 9922 1 1 4 GLY C C 1.066 -2.537 -11.377 1.00 . A A . 4 GLY C 1 1
11 9923 1 1 4 GLY CA C 1.315 -3.032 -9.973 1.00 . A A . 4 GLY CA 1 1
11 9924 1 1 4 GLY H H 0.312 -1.352 -9.179 1.00 . A A . 4 GLY H 1 1
11 9925 1 1 4 GLY HA2 H 2.354 -3.312 -9.877 1.00 . A A . 4 GLY HA2 1 1
11 9926 1 1 4 GLY HA3 H 0.697 -3.899 -9.794 1.00 . A A . 4 GLY HA3 1 1
11 9927 1 1 4 GLY N N 1.007 -2.022 -8.989 1.00 . A A . 4 GLY N 1 1
11 9928 1 1 4 GLY O O 0.531 -1.445 -11.570 1.00 . A A . 4 GLY O 1 1
11 9929 1 1 5 THR C C 0.431 -4.046 -14.453 1.00 . A A . 5 THR C 1 1
11 9930 1 1 5 THR CA C 1.247 -2.970 -13.748 1.00 . A A . 5 THR CA 1 1
11 9931 1 1 5 THR CB C 2.595 -2.779 -14.467 1.00 . A A . 5 THR CB 1 1
11 9932 1 1 5 THR CG2 C 2.395 -2.213 -15.864 1.00 . A A . 5 THR CG2 1 1
11 9933 1 1 5 THR H H 1.887 -4.182 -12.140 1.00 . A A . 5 THR H 1 1
11 9934 1 1 5 THR HA H 0.702 -2.035 -13.782 1.00 . A A . 5 THR HA 1 1
11 9935 1 1 5 THR HB H 3.087 -3.739 -14.547 1.00 . A A . 5 THR HB 1 1
11 9936 1 1 5 THR HG1 H 2.865 -1.372 -13.108 1.00 . A A . 5 THR HG1 1 1
11 9937 1 1 5 THR HG21 H 1.735 -2.859 -16.424 1.00 . A A . 5 THR HG21 1 1
11 9938 1 1 5 THR HG22 H 3.350 -2.151 -16.365 1.00 . A A . 5 THR HG22 1 1
11 9939 1 1 5 THR HG23 H 1.960 -1.226 -15.793 1.00 . A A . 5 THR HG23 1 1
11 9940 1 1 5 THR N N 1.451 -3.328 -12.357 1.00 . A A . 5 THR N 1 1
11 9941 1 1 5 THR O O 0.662 -5.237 -14.259 1.00 . A A . 5 THR O 1 1
11 9942 1 1 5 THR OG1 O 3.420 -1.889 -13.704 1.00 . A A . 5 THR OG1 1 1
11 9943 1 1 6 VAL C C -0.626 -5.241 -17.090 1.00 . A A . 6 VAL C 1 1
11 9944 1 1 6 VAL CA C -1.394 -4.575 -15.951 1.00 . A A . 6 VAL CA 1 1
11 9945 1 1 6 VAL CB C -2.655 -3.886 -16.517 1.00 . A A . 6 VAL CB 1 1
11 9946 1 1 6 VAL CG1 C -3.576 -4.900 -17.179 1.00 . A A . 6 VAL CG1 1 1
11 9947 1 1 6 VAL CG2 C -3.391 -3.129 -15.419 1.00 . A A . 6 VAL CG2 1 1
11 9948 1 1 6 VAL H H -0.690 -2.665 -15.363 1.00 . A A . 6 VAL H 1 1
11 9949 1 1 6 VAL HA H -1.706 -5.333 -15.247 1.00 . A A . 6 VAL HA 1 1
11 9950 1 1 6 VAL HB H -2.345 -3.175 -17.268 1.00 . A A . 6 VAL HB 1 1
11 9951 1 1 6 VAL HG11 H -4.449 -4.396 -17.565 1.00 . A A . 6 VAL HG11 1 1
11 9952 1 1 6 VAL HG12 H -3.877 -5.639 -16.452 1.00 . A A . 6 VAL HG12 1 1
11 9953 1 1 6 VAL HG13 H -3.053 -5.384 -17.990 1.00 . A A . 6 VAL HG13 1 1
11 9954 1 1 6 VAL HG21 H -3.685 -3.819 -14.643 1.00 . A A . 6 VAL HG21 1 1
11 9955 1 1 6 VAL HG22 H -4.270 -2.657 -15.833 1.00 . A A . 6 VAL HG22 1 1
11 9956 1 1 6 VAL HG23 H -2.739 -2.375 -15.003 1.00 . A A . 6 VAL HG23 1 1
11 9957 1 1 6 VAL N N -0.542 -3.631 -15.245 1.00 . A A . 6 VAL N 1 1
11 9958 1 1 6 VAL O O -0.144 -4.561 -17.998 1.00 . A A . 6 VAL O 1 1
11 9959 1 1 7 LYS C C -0.717 -7.244 -19.345 1.00 . A A . 7 LYS C 1 1
11 9960 1 1 7 LYS CA C 0.139 -7.331 -18.092 1.00 . A A . 7 LYS CA 1 1
11 9961 1 1 7 LYS CB C 0.291 -8.808 -17.704 1.00 . A A . 7 LYS CB 1 1
11 9962 1 1 7 LYS CD C 1.274 -10.565 -16.217 1.00 . A A . 7 LYS CD 1 1
11 9963 1 1 7 LYS CE C 2.169 -10.867 -15.027 1.00 . A A . 7 LYS CE 1 1
11 9964 1 1 7 LYS CG C 1.165 -9.069 -16.489 1.00 . A A . 7 LYS CG 1 1
11 9965 1 1 7 LYS H H -0.846 -7.043 -16.237 1.00 . A A . 7 LYS H 1 1
11 9966 1 1 7 LYS HA H 1.112 -6.905 -18.287 1.00 . A A . 7 LYS HA 1 1
11 9967 1 1 7 LYS HB2 H -0.689 -9.211 -17.499 1.00 . A A . 7 LYS HB2 1 1
11 9968 1 1 7 LYS HB3 H 0.714 -9.340 -18.543 1.00 . A A . 7 LYS HB3 1 1
11 9969 1 1 7 LYS HD2 H 0.288 -10.955 -16.016 1.00 . A A . 7 LYS HD2 1 1
11 9970 1 1 7 LYS HD3 H 1.681 -11.049 -17.092 1.00 . A A . 7 LYS HD3 1 1
11 9971 1 1 7 LYS HE2 H 3.154 -10.472 -15.225 1.00 . A A . 7 LYS HE2 1 1
11 9972 1 1 7 LYS HE3 H 1.758 -10.385 -14.152 1.00 . A A . 7 LYS HE3 1 1
11 9973 1 1 7 LYS HG2 H 2.153 -8.670 -16.672 1.00 . A A . 7 LYS HG2 1 1
11 9974 1 1 7 LYS HG3 H 0.730 -8.583 -15.629 1.00 . A A . 7 LYS HG3 1 1
11 9975 1 1 7 LYS HZ1 H 2.859 -12.505 -13.927 1.00 . A A . 7 LYS HZ1 1 1
11 9976 1 1 7 LYS HZ2 H 2.716 -12.806 -15.587 1.00 . A A . 7 LYS HZ2 1 1
11 9977 1 1 7 LYS HZ3 H 1.326 -12.734 -14.614 1.00 . A A . 7 LYS HZ3 1 1
11 9978 1 1 7 LYS N N -0.496 -6.567 -17.022 1.00 . A A . 7 LYS N 1 1
11 9979 1 1 7 LYS NZ N 2.278 -12.326 -14.771 1.00 . A A . 7 LYS NZ 1 1
11 9980 1 1 7 LYS O O -0.299 -6.721 -20.380 1.00 . A A . 7 LYS O 1 1
11 9981 1 1 8 TRP C C -4.281 -7.975 -19.641 1.00 . A A . 8 TRP C 1 1
11 9982 1 1 8 TRP CA C -2.918 -7.745 -20.274 1.00 . A A . 8 TRP CA 1 1
11 9983 1 1 8 TRP CB C -2.614 -8.804 -21.347 1.00 . A A . 8 TRP CB 1 1
11 9984 1 1 8 TRP CD1 C -1.257 -10.723 -20.322 1.00 . A A . 8 TRP CD1 1 1
11 9985 1 1 8 TRP CD2 C -3.398 -11.234 -20.724 1.00 . A A . 8 TRP CD2 1 1
11 9986 1 1 8 TRP CE2 C -2.764 -12.361 -20.168 1.00 . A A . 8 TRP CE2 1 1
11 9987 1 1 8 TRP CE3 C -4.751 -11.320 -21.062 1.00 . A A . 8 TRP CE3 1 1
11 9988 1 1 8 TRP CG C -2.416 -10.194 -20.809 1.00 . A A . 8 TRP CG 1 1
11 9989 1 1 8 TRP CH2 C -4.761 -13.613 -20.280 1.00 . A A . 8 TRP CH2 1 1
11 9990 1 1 8 TRP CZ2 C -3.438 -13.557 -19.939 1.00 . A A . 8 TRP CZ2 1 1
11 9991 1 1 8 TRP CZ3 C -5.417 -12.509 -20.838 1.00 . A A . 8 TRP CZ3 1 1
11 9992 1 1 8 TRP H H -2.164 -8.188 -18.366 1.00 . A A . 8 TRP H 1 1
11 9993 1 1 8 TRP HA H -2.903 -6.763 -20.726 1.00 . A A . 8 TRP HA 1 1
11 9994 1 1 8 TRP HB2 H -3.434 -8.835 -22.048 1.00 . A A . 8 TRP HB2 1 1
11 9995 1 1 8 TRP HB3 H -1.714 -8.520 -21.872 1.00 . A A . 8 TRP HB3 1 1
11 9996 1 1 8 TRP HD1 H -0.325 -10.183 -20.255 1.00 . A A . 8 TRP HD1 1 1
11 9997 1 1 8 TRP HE1 H -0.778 -12.613 -19.540 1.00 . A A . 8 TRP HE1 1 1
11 9998 1 1 8 TRP HE3 H -5.274 -10.478 -21.494 1.00 . A A . 8 TRP HE3 1 1
11 9999 1 1 8 TRP HH2 H -5.323 -14.521 -20.123 1.00 . A A . 8 TRP HH2 1 1
11 10000 1 1 8 TRP HZ2 H -2.946 -14.417 -19.511 1.00 . A A . 8 TRP HZ2 1 1
11 10001 1 1 8 TRP HZ3 H -6.463 -12.594 -21.093 1.00 . A A . 8 TRP HZ3 1 1
11 10002 1 1 8 TRP N N -1.923 -7.767 -19.219 1.00 . A A . 8 TRP N 1 1
11 10003 1 1 8 TRP NE1 N -1.460 -12.023 -19.929 1.00 . A A . 8 TRP NE1 1 1
11 10004 1 1 8 TRP O O -4.367 -8.543 -18.546 1.00 . A A . 8 TRP O 1 1
11 10005 1 1 9 PHE C C -7.708 -8.089 -20.674 1.00 . A A . 9 PHE C 1 1
11 10006 1 1 9 PHE CA C -6.657 -7.600 -19.688 1.00 . A A . 9 PHE CA 1 1
11 10007 1 1 9 PHE CB C -7.059 -6.240 -19.091 1.00 . A A . 9 PHE CB 1 1
11 10008 1 1 9 PHE CD1 C -6.308 -4.732 -20.965 1.00 . A A . 9 PHE CD1 1 1
11 10009 1 1 9 PHE CD2 C -8.540 -4.523 -20.158 1.00 . A A . 9 PHE CD2 1 1
11 10010 1 1 9 PHE CE1 C -6.539 -3.719 -21.875 1.00 . A A . 9 PHE CE1 1 1
11 10011 1 1 9 PHE CE2 C -8.778 -3.511 -21.066 1.00 . A A . 9 PHE CE2 1 1
11 10012 1 1 9 PHE CG C -7.306 -5.148 -20.098 1.00 . A A . 9 PHE CG 1 1
11 10013 1 1 9 PHE CZ C -7.776 -3.108 -21.926 1.00 . A A . 9 PHE CZ 1 1
11 10014 1 1 9 PHE H H -5.235 -7.153 -21.200 1.00 . A A . 9 PHE H 1 1
11 10015 1 1 9 PHE HA H -6.595 -8.317 -18.883 1.00 . A A . 9 PHE HA 1 1
11 10016 1 1 9 PHE HB2 H -7.967 -6.365 -18.522 1.00 . A A . 9 PHE HB2 1 1
11 10017 1 1 9 PHE HB3 H -6.274 -5.906 -18.426 1.00 . A A . 9 PHE HB3 1 1
11 10018 1 1 9 PHE HD1 H -5.340 -5.212 -20.928 1.00 . A A . 9 PHE HD1 1 1
11 10019 1 1 9 PHE HD2 H -9.324 -4.836 -19.484 1.00 . A A . 9 PHE HD2 1 1
11 10020 1 1 9 PHE HE1 H -5.751 -3.403 -22.544 1.00 . A A . 9 PHE HE1 1 1
11 10021 1 1 9 PHE HE2 H -9.746 -3.036 -21.103 1.00 . A A . 9 PHE HE2 1 1
11 10022 1 1 9 PHE HZ H -7.959 -2.315 -22.636 1.00 . A A . 9 PHE HZ 1 1
11 10023 1 1 9 PHE N N -5.339 -7.528 -20.294 1.00 . A A . 9 PHE N 1 1
11 10024 1 1 9 PHE O O -7.724 -7.703 -21.848 1.00 . A A . 9 PHE O 1 1
11 10025 1 1 10 ASN C C -10.838 -8.475 -20.915 1.00 . A A . 10 ASN C 1 1
11 10026 1 1 10 ASN CA C -9.684 -9.463 -20.970 1.00 . A A . 10 ASN CA 1 1
11 10027 1 1 10 ASN CB C -10.138 -10.831 -20.446 1.00 . A A . 10 ASN CB 1 1
11 10028 1 1 10 ASN CG C -9.019 -11.851 -20.416 1.00 . A A . 10 ASN CG 1 1
11 10029 1 1 10 ASN H H -8.489 -9.238 -19.248 1.00 . A A . 10 ASN H 1 1
11 10030 1 1 10 ASN HA H -9.351 -9.564 -21.992 1.00 . A A . 10 ASN HA 1 1
11 10031 1 1 10 ASN HB2 H -10.519 -10.717 -19.443 1.00 . A A . 10 ASN HB2 1 1
11 10032 1 1 10 ASN HB3 H -10.926 -11.208 -21.083 1.00 . A A . 10 ASN HB3 1 1
11 10033 1 1 10 ASN HD21 H -9.406 -12.374 -22.298 1.00 . A A . 10 ASN HD21 1 1
11 10034 1 1 10 ASN HD22 H -8.105 -13.217 -21.525 1.00 . A A . 10 ASN HD22 1 1
11 10035 1 1 10 ASN N N -8.581 -8.949 -20.182 1.00 . A A . 10 ASN N 1 1
11 10036 1 1 10 ASN ND2 N -8.823 -12.552 -21.521 1.00 . A A . 10 ASN ND2 1 1
11 10037 1 1 10 ASN O O -11.803 -8.667 -20.168 1.00 . A A . 10 ASN O 1 1
11 10038 1 1 10 ASN OD1 O -8.334 -12.006 -19.405 1.00 . A A . 10 ASN OD1 1 1
11 10039 1 1 11 ALA C C -13.092 -6.771 -21.934 1.00 . A A . 11 ALA C 1 1
11 10040 1 1 11 ALA CA C -11.662 -6.300 -21.688 1.00 . A A . 11 ALA CA 1 1
11 10041 1 1 11 ALA CB C -11.268 -5.273 -22.738 1.00 . A A . 11 ALA CB 1 1
11 10042 1 1 11 ALA H H -9.916 -7.348 -22.277 1.00 . A A . 11 ALA H 1 1
11 10043 1 1 11 ALA HA H -11.614 -5.822 -20.721 1.00 . A A . 11 ALA HA 1 1
11 10044 1 1 11 ALA HB1 H -10.253 -4.946 -22.558 1.00 . A A . 11 ALA HB1 1 1
11 10045 1 1 11 ALA HB2 H -11.935 -4.424 -22.682 1.00 . A A . 11 ALA HB2 1 1
11 10046 1 1 11 ALA HB3 H -11.333 -5.718 -23.720 1.00 . A A . 11 ALA HB3 1 1
11 10047 1 1 11 ALA N N -10.704 -7.405 -21.690 1.00 . A A . 11 ALA N 1 1
11 10048 1 1 11 ALA O O -14.034 -6.269 -21.322 1.00 . A A . 11 ALA O 1 1
11 10049 1 1 12 GLU C C -15.053 -9.348 -22.322 1.00 . A A . 12 GLU C 1 1
11 10050 1 1 12 GLU CA C -14.571 -8.203 -23.206 1.00 . A A . 12 GLU CA 1 1
11 10051 1 1 12 GLU CB C -14.591 -8.606 -24.688 1.00 . A A . 12 GLU CB 1 1
11 10052 1 1 12 GLU CD C -12.491 -10.033 -24.779 1.00 . A A . 12 GLU CD 1 1
11 10053 1 1 12 GLU CG C -13.210 -8.811 -25.306 1.00 . A A . 12 GLU CG 1 1
11 10054 1 1 12 GLU H H -12.453 -8.176 -23.205 1.00 . A A . 12 GLU H 1 1
11 10055 1 1 12 GLU HA H -15.248 -7.372 -23.071 1.00 . A A . 12 GLU HA 1 1
11 10056 1 1 12 GLU HB2 H -15.142 -9.529 -24.787 1.00 . A A . 12 GLU HB2 1 1
11 10057 1 1 12 GLU HB3 H -15.100 -7.835 -25.249 1.00 . A A . 12 GLU HB3 1 1
11 10058 1 1 12 GLU HG2 H -13.322 -8.916 -26.375 1.00 . A A . 12 GLU HG2 1 1
11 10059 1 1 12 GLU HG3 H -12.606 -7.939 -25.096 1.00 . A A . 12 GLU HG3 1 1
11 10060 1 1 12 GLU N N -13.249 -7.742 -22.815 1.00 . A A . 12 GLU N 1 1
11 10061 1 1 12 GLU O O -16.239 -9.680 -22.322 1.00 . A A . 12 GLU O 1 1
11 10062 1 1 12 GLU OE1 O -11.909 -9.957 -23.679 1.00 . A A . 12 GLU OE1 1 1
11 10063 1 1 12 GLU OE2 O -12.490 -11.068 -25.475 1.00 . A A . 12 GLU OE2 1 1
11 10064 1 1 13 LYS C C -14.881 -10.404 -19.280 1.00 . A A . 13 LYS C 1 1
11 10065 1 1 13 LYS CA C -14.535 -11.006 -20.636 1.00 . A A . 13 LYS CA 1 1
11 10066 1 1 13 LYS CB C -13.419 -12.041 -20.457 1.00 . A A . 13 LYS CB 1 1
11 10067 1 1 13 LYS CD C -13.774 -13.060 -22.750 1.00 . A A . 13 LYS CD 1 1
11 10068 1 1 13 LYS CE C -13.058 -13.710 -23.921 1.00 . A A . 13 LYS CE 1 1
11 10069 1 1 13 LYS CG C -12.769 -12.520 -21.748 1.00 . A A . 13 LYS CG 1 1
11 10070 1 1 13 LYS H H -13.203 -9.667 -21.615 1.00 . A A . 13 LYS H 1 1
11 10071 1 1 13 LYS HA H -15.412 -11.492 -21.038 1.00 . A A . 13 LYS HA 1 1
11 10072 1 1 13 LYS HB2 H -12.647 -11.610 -19.838 1.00 . A A . 13 LYS HB2 1 1
11 10073 1 1 13 LYS HB3 H -13.828 -12.902 -19.949 1.00 . A A . 13 LYS HB3 1 1
11 10074 1 1 13 LYS HD2 H -14.398 -13.796 -22.264 1.00 . A A . 13 LYS HD2 1 1
11 10075 1 1 13 LYS HD3 H -14.384 -12.247 -23.114 1.00 . A A . 13 LYS HD3 1 1
11 10076 1 1 13 LYS HE2 H -12.223 -13.089 -24.204 1.00 . A A . 13 LYS HE2 1 1
11 10077 1 1 13 LYS HE3 H -12.691 -14.678 -23.609 1.00 . A A . 13 LYS HE3 1 1
11 10078 1 1 13 LYS HG2 H -12.245 -11.691 -22.199 1.00 . A A . 13 LYS HG2 1 1
11 10079 1 1 13 LYS HG3 H -12.061 -13.300 -21.508 1.00 . A A . 13 LYS HG3 1 1
11 10080 1 1 13 LYS HZ1 H -14.812 -14.398 -24.828 1.00 . A A . 13 LYS HZ1 1 1
11 10081 1 1 13 LYS HZ2 H -13.444 -14.435 -25.835 1.00 . A A . 13 LYS HZ2 1 1
11 10082 1 1 13 LYS HZ3 H -14.202 -12.963 -25.495 1.00 . A A . 13 LYS HZ3 1 1
11 10083 1 1 13 LYS N N -14.146 -9.945 -21.559 1.00 . A A . 13 LYS N 1 1
11 10084 1 1 13 LYS NZ N -13.941 -13.887 -25.100 1.00 . A A . 13 LYS NZ 1 1
11 10085 1 1 13 LYS O O -15.803 -10.854 -18.599 1.00 . A A . 13 LYS O 1 1
11 10086 1 1 14 GLY C C -13.317 -9.210 -16.606 1.00 . A A . 14 GLY C 1 1
11 10087 1 1 14 GLY CA C -14.338 -8.740 -17.617 1.00 . A A . 14 GLY CA 1 1
11 10088 1 1 14 GLY H H -13.448 -9.030 -19.513 1.00 . A A . 14 GLY H 1 1
11 10089 1 1 14 GLY HA2 H -14.255 -7.669 -17.733 1.00 . A A . 14 GLY HA2 1 1
11 10090 1 1 14 GLY HA3 H -15.328 -8.981 -17.255 1.00 . A A . 14 GLY HA3 1 1
11 10091 1 1 14 GLY N N -14.142 -9.369 -18.905 1.00 . A A . 14 GLY N 1 1
11 10092 1 1 14 GLY O O -13.610 -9.315 -15.416 1.00 . A A . 14 GLY O 1 1
11 10093 1 1 15 PHE C C -9.713 -9.380 -16.621 1.00 . A A . 15 PHE C 1 1
11 10094 1 1 15 PHE CA C -11.044 -10.009 -16.228 1.00 . A A . 15 PHE CA 1 1
11 10095 1 1 15 PHE CB C -10.945 -11.537 -16.335 1.00 . A A . 15 PHE CB 1 1
11 10096 1 1 15 PHE CD1 C -12.645 -12.320 -14.661 1.00 . A A . 15 PHE CD1 1 1
11 10097 1 1 15 PHE CD2 C -12.981 -12.868 -16.956 1.00 . A A . 15 PHE CD2 1 1
11 10098 1 1 15 PHE CE1 C -13.812 -12.980 -14.328 1.00 . A A . 15 PHE CE1 1 1
11 10099 1 1 15 PHE CE2 C -14.150 -13.530 -16.631 1.00 . A A . 15 PHE CE2 1 1
11 10100 1 1 15 PHE CG C -12.216 -12.256 -15.976 1.00 . A A . 15 PHE CG 1 1
11 10101 1 1 15 PHE CZ C -14.566 -13.586 -15.315 1.00 . A A . 15 PHE CZ 1 1
11 10102 1 1 15 PHE H H -11.928 -9.358 -18.038 1.00 . A A . 15 PHE H 1 1
11 10103 1 1 15 PHE HA H -11.274 -9.737 -15.209 1.00 . A A . 15 PHE HA 1 1
11 10104 1 1 15 PHE HB2 H -10.689 -11.802 -17.349 1.00 . A A . 15 PHE HB2 1 1
11 10105 1 1 15 PHE HB3 H -10.166 -11.885 -15.672 1.00 . A A . 15 PHE HB3 1 1
11 10106 1 1 15 PHE HD1 H -12.057 -11.844 -13.889 1.00 . A A . 15 PHE HD1 1 1
11 10107 1 1 15 PHE HD2 H -12.657 -12.824 -17.986 1.00 . A A . 15 PHE HD2 1 1
11 10108 1 1 15 PHE HE1 H -14.135 -13.021 -13.298 1.00 . A A . 15 PHE HE1 1 1
11 10109 1 1 15 PHE HE2 H -14.738 -14.002 -17.403 1.00 . A A . 15 PHE HE2 1 1
11 10110 1 1 15 PHE HZ H -15.479 -14.102 -15.057 1.00 . A A . 15 PHE HZ 1 1
11 10111 1 1 15 PHE N N -12.112 -9.502 -17.084 1.00 . A A . 15 PHE N 1 1
11 10112 1 1 15 PHE O O -9.615 -8.727 -17.659 1.00 . A A . 15 PHE O 1 1
11 10113 1 1 16 GLY C C -6.312 -9.542 -15.156 1.00 . A A . 16 GLY C 1 1
11 10114 1 1 16 GLY CA C -7.379 -9.045 -16.111 1.00 . A A . 16 GLY CA 1 1
11 10115 1 1 16 GLY H H -8.838 -10.053 -14.949 1.00 . A A . 16 GLY H 1 1
11 10116 1 1 16 GLY HA2 H -7.117 -9.346 -17.115 1.00 . A A . 16 GLY HA2 1 1
11 10117 1 1 16 GLY HA3 H -7.410 -7.966 -16.066 1.00 . A A . 16 GLY HA3 1 1
11 10118 1 1 16 GLY N N -8.694 -9.567 -15.792 1.00 . A A . 16 GLY N 1 1
11 10119 1 1 16 GLY O O -6.626 -10.008 -14.058 1.00 . A A . 16 GLY O 1 1
11 10120 1 1 17 PHE C C -2.941 -8.763 -14.522 1.00 . A A . 17 PHE C 1 1
11 10121 1 1 17 PHE CA C -3.941 -9.891 -14.743 1.00 . A A . 17 PHE CA 1 1
11 10122 1 1 17 PHE CB C -3.239 -11.091 -15.384 1.00 . A A . 17 PHE CB 1 1
11 10123 1 1 17 PHE CD1 C -4.178 -13.177 -14.359 1.00 . A A . 17 PHE CD1 1 1
11 10124 1 1 17 PHE CD2 C -4.806 -12.632 -16.593 1.00 . A A . 17 PHE CD2 1 1
11 10125 1 1 17 PHE CE1 C -4.959 -14.314 -14.411 1.00 . A A . 17 PHE CE1 1 1
11 10126 1 1 17 PHE CE2 C -5.590 -13.769 -16.652 1.00 . A A . 17 PHE CE2 1 1
11 10127 1 1 17 PHE CG C -4.093 -12.324 -15.447 1.00 . A A . 17 PHE CG 1 1
11 10128 1 1 17 PHE CZ C -5.666 -14.611 -15.560 1.00 . A A . 17 PHE CZ 1 1
11 10129 1 1 17 PHE H H -4.869 -9.062 -16.457 1.00 . A A . 17 PHE H 1 1
11 10130 1 1 17 PHE HA H -4.341 -10.191 -13.786 1.00 . A A . 17 PHE HA 1 1
11 10131 1 1 17 PHE HB2 H -2.955 -10.835 -16.394 1.00 . A A . 17 PHE HB2 1 1
11 10132 1 1 17 PHE HB3 H -2.353 -11.329 -14.814 1.00 . A A . 17 PHE HB3 1 1
11 10133 1 1 17 PHE HD1 H -3.627 -12.944 -13.459 1.00 . A A . 17 PHE HD1 1 1
11 10134 1 1 17 PHE HD2 H -4.747 -11.975 -17.447 1.00 . A A . 17 PHE HD2 1 1
11 10135 1 1 17 PHE HE1 H -5.016 -14.969 -13.556 1.00 . A A . 17 PHE HE1 1 1
11 10136 1 1 17 PHE HE2 H -6.142 -13.999 -17.552 1.00 . A A . 17 PHE HE2 1 1
11 10137 1 1 17 PHE HZ H -6.277 -15.500 -15.604 1.00 . A A . 17 PHE HZ 1 1
11 10138 1 1 17 PHE N N -5.055 -9.444 -15.570 1.00 . A A . 17 PHE N 1 1
11 10139 1 1 17 PHE O O -2.375 -8.218 -15.475 1.00 . A A . 17 PHE O 1 1
11 10140 1 1 18 ILE C C -0.528 -7.993 -12.311 1.00 . A A . 18 ILE C 1 1
11 10141 1 1 18 ILE CA C -1.790 -7.367 -12.898 1.00 . A A . 18 ILE CA 1 1
11 10142 1 1 18 ILE CB C -2.413 -6.396 -11.870 1.00 . A A . 18 ILE CB 1 1
11 10143 1 1 18 ILE CD1 C -4.518 -5.045 -11.369 1.00 . A A . 18 ILE CD1 1 1
11 10144 1 1 18 ILE CG1 C -3.759 -5.874 -12.381 1.00 . A A . 18 ILE CG1 1 1
11 10145 1 1 18 ILE CG2 C -1.468 -5.240 -11.590 1.00 . A A . 18 ILE CG2 1 1
11 10146 1 1 18 ILE H H -3.231 -8.878 -12.551 1.00 . A A . 18 ILE H 1 1
11 10147 1 1 18 ILE HA H -1.534 -6.813 -13.790 1.00 . A A . 18 ILE HA 1 1
11 10148 1 1 18 ILE HB H -2.572 -6.933 -10.948 1.00 . A A . 18 ILE HB 1 1
11 10149 1 1 18 ILE HD11 H -3.925 -4.183 -11.092 1.00 . A A . 18 ILE HD11 1 1
11 10150 1 1 18 ILE HD12 H -4.716 -5.644 -10.493 1.00 . A A . 18 ILE HD12 1 1
11 10151 1 1 18 ILE HD13 H -5.452 -4.716 -11.801 1.00 . A A . 18 ILE HD13 1 1
11 10152 1 1 18 ILE HG12 H -3.590 -5.255 -13.249 1.00 . A A . 18 ILE HG12 1 1
11 10153 1 1 18 ILE HG13 H -4.380 -6.713 -12.659 1.00 . A A . 18 ILE HG13 1 1
11 10154 1 1 18 ILE HG21 H -0.519 -5.627 -11.250 1.00 . A A . 18 ILE HG21 1 1
11 10155 1 1 18 ILE HG22 H -1.893 -4.606 -10.827 1.00 . A A . 18 ILE HG22 1 1
11 10156 1 1 18 ILE HG23 H -1.321 -4.668 -12.495 1.00 . A A . 18 ILE HG23 1 1
11 10157 1 1 18 ILE N N -2.734 -8.414 -13.264 1.00 . A A . 18 ILE N 1 1
11 10158 1 1 18 ILE O O -0.614 -8.915 -11.506 1.00 . A A . 18 ILE O 1 1
11 10159 1 1 19 GLU C C 2.438 -7.335 -11.043 1.00 . A A . 19 GLU C 1 1
11 10160 1 1 19 GLU CA C 1.890 -8.086 -12.246 1.00 . A A . 19 GLU CA 1 1
11 10161 1 1 19 GLU CB C 2.940 -8.132 -13.365 1.00 . A A . 19 GLU CB 1 1
11 10162 1 1 19 GLU CD C 4.291 -6.902 -15.098 1.00 . A A . 19 GLU CD 1 1
11 10163 1 1 19 GLU CG C 3.266 -6.786 -13.990 1.00 . A A . 19 GLU CG 1 1
11 10164 1 1 19 GLU H H 0.660 -6.742 -13.329 1.00 . A A . 19 GLU H 1 1
11 10165 1 1 19 GLU HA H 1.676 -9.099 -11.939 1.00 . A A . 19 GLU HA 1 1
11 10166 1 1 19 GLU HB2 H 3.853 -8.542 -12.964 1.00 . A A . 19 GLU HB2 1 1
11 10167 1 1 19 GLU HB3 H 2.580 -8.786 -14.146 1.00 . A A . 19 GLU HB3 1 1
11 10168 1 1 19 GLU HG2 H 2.361 -6.364 -14.398 1.00 . A A . 19 GLU HG2 1 1
11 10169 1 1 19 GLU HG3 H 3.656 -6.133 -13.223 1.00 . A A . 19 GLU HG3 1 1
11 10170 1 1 19 GLU N N 0.639 -7.509 -12.715 1.00 . A A . 19 GLU N 1 1
11 10171 1 1 19 GLU O O 2.541 -6.107 -11.045 1.00 . A A . 19 GLU O 1 1
11 10172 1 1 19 GLU OE1 O 3.915 -7.273 -16.228 1.00 . A A . 19 GLU OE1 1 1
11 10173 1 1 19 GLU OE2 O 5.485 -6.644 -14.840 1.00 . A A . 19 GLU OE2 1 1
11 10174 1 1 20 ARG C C 4.952 -7.707 -9.081 1.00 . A A . 20 ARG C 1 1
11 10175 1 1 20 ARG CA C 3.446 -7.564 -8.843 1.00 . A A . 20 ARG CA 1 1
11 10176 1 1 20 ARG CB C 3.000 -8.333 -7.588 1.00 . A A . 20 ARG CB 1 1
11 10177 1 1 20 ARG CD C 2.703 -8.362 -5.093 1.00 . A A . 20 ARG CD 1 1
11 10178 1 1 20 ARG CG C 3.354 -7.658 -6.272 1.00 . A A . 20 ARG CG 1 1
11 10179 1 1 20 ARG CZ C 2.016 -7.181 -3.035 1.00 . A A . 20 ARG CZ 1 1
11 10180 1 1 20 ARG H H 2.488 -9.037 -10.011 1.00 . A A . 20 ARG H 1 1
11 10181 1 1 20 ARG HA H 3.197 -6.519 -8.740 1.00 . A A . 20 ARG HA 1 1
11 10182 1 1 20 ARG HB2 H 1.927 -8.454 -7.623 1.00 . A A . 20 ARG HB2 1 1
11 10183 1 1 20 ARG HB3 H 3.460 -9.311 -7.601 1.00 . A A . 20 ARG HB3 1 1
11 10184 1 1 20 ARG HD2 H 1.636 -8.400 -5.254 1.00 . A A . 20 ARG HD2 1 1
11 10185 1 1 20 ARG HD3 H 3.095 -9.367 -5.027 1.00 . A A . 20 ARG HD3 1 1
11 10186 1 1 20 ARG HE H 3.919 -7.527 -3.590 1.00 . A A . 20 ARG HE 1 1
11 10187 1 1 20 ARG HG2 H 4.425 -7.682 -6.142 1.00 . A A . 20 ARG HG2 1 1
11 10188 1 1 20 ARG HG3 H 3.015 -6.633 -6.300 1.00 . A A . 20 ARG HG3 1 1
11 10189 1 1 20 ARG HH11 H 0.477 -7.999 -4.087 1.00 . A A . 20 ARG HH11 1 1
11 10190 1 1 20 ARG HH12 H 0.023 -7.073 -2.686 1.00 . A A . 20 ARG HH12 1 1
11 10191 1 1 20 ARG HH21 H 3.306 -6.307 -1.739 1.00 . A A . 20 ARG HH21 1 1
11 10192 1 1 20 ARG HH22 H 1.622 -6.092 -1.368 1.00 . A A . 20 ARG HH22 1 1
11 10193 1 1 20 ARG N N 2.749 -8.092 -10.003 1.00 . A A . 20 ARG N 1 1
11 10194 1 1 20 ARG NE N 2.969 -7.664 -3.836 1.00 . A A . 20 ARG NE 1 1
11 10195 1 1 20 ARG NH1 N 0.736 -7.436 -3.289 1.00 . A A . 20 ARG NH1 1 1
11 10196 1 1 20 ARG NH2 N 2.343 -6.476 -1.958 1.00 . A A . 20 ARG NH2 1 1
11 10197 1 1 20 ARG O O 5.358 -8.267 -10.100 1.00 . A A . 20 ARG O 1 1
11 10198 1 1 21 GLU C C 7.739 -8.736 -8.403 1.00 . A A . 21 GLU C 1 1
11 10199 1 1 21 GLU CA C 7.234 -7.291 -8.303 1.00 . A A . 21 GLU CA 1 1
11 10200 1 1 21 GLU CB C 7.922 -6.581 -7.136 1.00 . A A . 21 GLU CB 1 1
11 10201 1 1 21 GLU CD C 8.339 -4.393 -5.941 1.00 . A A . 21 GLU CD 1 1
11 10202 1 1 21 GLU CG C 7.565 -5.106 -7.030 1.00 . A A . 21 GLU CG 1 1
11 10203 1 1 21 GLU H H 5.400 -6.792 -7.360 1.00 . A A . 21 GLU H 1 1
11 10204 1 1 21 GLU HA H 7.487 -6.777 -9.217 1.00 . A A . 21 GLU HA 1 1
11 10205 1 1 21 GLU HB2 H 7.636 -7.067 -6.215 1.00 . A A . 21 GLU HB2 1 1
11 10206 1 1 21 GLU HB3 H 8.992 -6.664 -7.261 1.00 . A A . 21 GLU HB3 1 1
11 10207 1 1 21 GLU HG2 H 7.783 -4.629 -7.973 1.00 . A A . 21 GLU HG2 1 1
11 10208 1 1 21 GLU HG3 H 6.510 -5.019 -6.819 1.00 . A A . 21 GLU HG3 1 1
11 10209 1 1 21 GLU N N 5.776 -7.225 -8.153 1.00 . A A . 21 GLU N 1 1
11 10210 1 1 21 GLU O O 8.897 -8.974 -8.747 1.00 . A A . 21 GLU O 1 1
11 10211 1 1 21 GLU OE1 O 7.895 -4.413 -4.776 1.00 . A A . 21 GLU OE1 1 1
11 10212 1 1 21 GLU OE2 O 9.397 -3.803 -6.247 1.00 . A A . 21 GLU OE2 1 1
11 10213 1 1 22 ASN C C 6.708 -11.711 -9.504 1.00 . A A . 22 ASN C 1 1
11 10214 1 1 22 ASN CA C 7.212 -11.113 -8.198 1.00 . A A . 22 ASN CA 1 1
11 10215 1 1 22 ASN CB C 6.595 -11.894 -7.033 1.00 . A A . 22 ASN CB 1 1
11 10216 1 1 22 ASN CG C 7.326 -11.688 -5.725 1.00 . A A . 22 ASN CG 1 1
11 10217 1 1 22 ASN H H 5.975 -9.441 -7.796 1.00 . A A . 22 ASN H 1 1
11 10218 1 1 22 ASN HA H 8.285 -11.207 -8.158 1.00 . A A . 22 ASN HA 1 1
11 10219 1 1 22 ASN HB2 H 5.571 -11.576 -6.900 1.00 . A A . 22 ASN HB2 1 1
11 10220 1 1 22 ASN HB3 H 6.609 -12.948 -7.270 1.00 . A A . 22 ASN HB3 1 1
11 10221 1 1 22 ASN HD21 H 5.614 -11.833 -4.717 1.00 . A A . 22 ASN HD21 1 1
11 10222 1 1 22 ASN HD22 H 7.038 -11.572 -3.761 1.00 . A A . 22 ASN HD22 1 1
11 10223 1 1 22 ASN N N 6.870 -9.694 -8.098 1.00 . A A . 22 ASN N 1 1
11 10224 1 1 22 ASN ND2 N 6.587 -11.698 -4.626 1.00 . A A . 22 ASN ND2 1 1
11 10225 1 1 22 ASN O O 6.967 -12.873 -9.807 1.00 . A A . 22 ASN O 1 1
11 10226 1 1 22 ASN OD1 O 8.542 -11.519 -5.703 1.00 . A A . 22 ASN OD1 1 1
11 10227 1 1 23 GLY C C 3.940 -12.035 -10.960 1.00 . A A . 23 GLY C 1 1
11 10228 1 1 23 GLY CA C 5.264 -11.452 -11.411 1.00 . A A . 23 GLY CA 1 1
11 10229 1 1 23 GLY H H 5.966 -9.948 -10.095 1.00 . A A . 23 GLY H 1 1
11 10230 1 1 23 GLY HA2 H 5.086 -10.662 -12.127 1.00 . A A . 23 GLY HA2 1 1
11 10231 1 1 23 GLY HA3 H 5.852 -12.230 -11.875 1.00 . A A . 23 GLY HA3 1 1
11 10232 1 1 23 GLY N N 5.989 -10.913 -10.278 1.00 . A A . 23 GLY N 1 1
11 10233 1 1 23 GLY O O 3.181 -12.600 -11.751 1.00 . A A . 23 GLY O 1 1
11 10234 1 1 24 ASP C C 1.234 -11.841 -9.720 1.00 . A A . 24 ASP C 1 1
11 10235 1 1 24 ASP CA C 2.471 -12.388 -9.031 1.00 . A A . 24 ASP CA 1 1
11 10236 1 1 24 ASP CB C 2.474 -12.008 -7.547 1.00 . A A . 24 ASP CB 1 1
11 10237 1 1 24 ASP CG C 1.232 -12.468 -6.806 1.00 . A A . 24 ASP CG 1 1
11 10238 1 1 24 ASP H H 4.330 -11.407 -9.115 1.00 . A A . 24 ASP H 1 1
11 10239 1 1 24 ASP HA H 2.473 -13.463 -9.119 1.00 . A A . 24 ASP HA 1 1
11 10240 1 1 24 ASP HB2 H 3.334 -12.458 -7.073 1.00 . A A . 24 ASP HB2 1 1
11 10241 1 1 24 ASP HB3 H 2.544 -10.934 -7.460 1.00 . A A . 24 ASP HB3 1 1
11 10242 1 1 24 ASP N N 3.680 -11.882 -9.665 1.00 . A A . 24 ASP N 1 1
11 10243 1 1 24 ASP O O 0.864 -10.684 -9.526 1.00 . A A . 24 ASP O 1 1
11 10244 1 1 24 ASP OD1 O 1.021 -13.696 -6.696 1.00 . A A . 24 ASP OD1 1 1
11 10245 1 1 24 ASP OD2 O 0.483 -11.602 -6.310 1.00 . A A . 24 ASP OD2 1 1
11 10246 1 1 25 ASP C C -1.702 -12.073 -10.290 1.00 . A A . 25 ASP C 1 1
11 10247 1 1 25 ASP CA C -0.581 -12.352 -11.278 1.00 . A A . 25 ASP CA 1 1
11 10248 1 1 25 ASP CB C -1.005 -13.502 -12.197 1.00 . A A . 25 ASP CB 1 1
11 10249 1 1 25 ASP CG C -0.083 -13.686 -13.377 1.00 . A A . 25 ASP CG 1 1
11 10250 1 1 25 ASP H H 1.150 -13.486 -10.835 1.00 . A A . 25 ASP H 1 1
11 10251 1 1 25 ASP HA H -0.421 -11.469 -11.880 1.00 . A A . 25 ASP HA 1 1
11 10252 1 1 25 ASP HB2 H -1.014 -14.421 -11.630 1.00 . A A . 25 ASP HB2 1 1
11 10253 1 1 25 ASP HB3 H -2.001 -13.308 -12.570 1.00 . A A . 25 ASP HB3 1 1
11 10254 1 1 25 ASP N N 0.673 -12.662 -10.598 1.00 . A A . 25 ASP N 1 1
11 10255 1 1 25 ASP O O -2.289 -12.995 -9.719 1.00 . A A . 25 ASP O 1 1
11 10256 1 1 25 ASP OD1 O -0.284 -13.015 -14.410 1.00 . A A . 25 ASP OD1 1 1
11 10257 1 1 25 ASP OD2 O 0.857 -14.499 -13.284 1.00 . A A . 25 ASP OD2 1 1
11 10258 1 1 26 VAL C C -4.360 -10.407 -10.165 1.00 . A A . 26 VAL C 1 1
11 10259 1 1 26 VAL CA C -3.119 -10.393 -9.286 1.00 . A A . 26 VAL CA 1 1
11 10260 1 1 26 VAL CB C -2.923 -8.989 -8.680 1.00 . A A . 26 VAL CB 1 1
11 10261 1 1 26 VAL CG1 C -4.035 -8.672 -7.693 1.00 . A A . 26 VAL CG1 1 1
11 10262 1 1 26 VAL CG2 C -1.564 -8.879 -8.009 1.00 . A A . 26 VAL CG2 1 1
11 10263 1 1 26 VAL H H -1.398 -10.113 -10.472 1.00 . A A . 26 VAL H 1 1
11 10264 1 1 26 VAL HA H -3.243 -11.105 -8.481 1.00 . A A . 26 VAL HA 1 1
11 10265 1 1 26 VAL HB H -2.965 -8.265 -9.481 1.00 . A A . 26 VAL HB 1 1
11 10266 1 1 26 VAL HG11 H -4.029 -9.404 -6.898 1.00 . A A . 26 VAL HG11 1 1
11 10267 1 1 26 VAL HG12 H -4.987 -8.699 -8.201 1.00 . A A . 26 VAL HG12 1 1
11 10268 1 1 26 VAL HG13 H -3.877 -7.688 -7.276 1.00 . A A . 26 VAL HG13 1 1
11 10269 1 1 26 VAL HG21 H -0.790 -9.088 -8.730 1.00 . A A . 26 VAL HG21 1 1
11 10270 1 1 26 VAL HG22 H -1.504 -9.590 -7.197 1.00 . A A . 26 VAL HG22 1 1
11 10271 1 1 26 VAL HG23 H -1.435 -7.879 -7.622 1.00 . A A . 26 VAL HG23 1 1
11 10272 1 1 26 VAL N N -1.981 -10.801 -10.081 1.00 . A A . 26 VAL N 1 1
11 10273 1 1 26 VAL O O -4.449 -9.664 -11.147 1.00 . A A . 26 VAL O 1 1
11 10274 1 1 27 PHE C C -7.543 -10.435 -10.371 1.00 . A A . 27 PHE C 1 1
11 10275 1 1 27 PHE CA C -6.477 -11.489 -10.642 1.00 . A A . 27 PHE CA 1 1
11 10276 1 1 27 PHE CB C -7.035 -12.890 -10.377 1.00 . A A . 27 PHE CB 1 1
11 10277 1 1 27 PHE CD1 C -8.000 -13.637 -12.570 1.00 . A A . 27 PHE CD1 1 1
11 10278 1 1 27 PHE CD2 C -9.493 -13.249 -10.750 1.00 . A A . 27 PHE CD2 1 1
11 10279 1 1 27 PHE CE1 C -9.067 -13.987 -13.374 1.00 . A A . 27 PHE CE1 1 1
11 10280 1 1 27 PHE CE2 C -10.563 -13.601 -11.550 1.00 . A A . 27 PHE CE2 1 1
11 10281 1 1 27 PHE CG C -8.200 -13.264 -11.251 1.00 . A A . 27 PHE CG 1 1
11 10282 1 1 27 PHE CZ C -10.349 -13.969 -12.863 1.00 . A A . 27 PHE CZ 1 1
11 10283 1 1 27 PHE H H -5.212 -11.755 -8.972 1.00 . A A . 27 PHE H 1 1
11 10284 1 1 27 PHE HA H -6.176 -11.420 -11.676 1.00 . A A . 27 PHE HA 1 1
11 10285 1 1 27 PHE HB2 H -6.253 -13.616 -10.539 1.00 . A A . 27 PHE HB2 1 1
11 10286 1 1 27 PHE HB3 H -7.360 -12.947 -9.348 1.00 . A A . 27 PHE HB3 1 1
11 10287 1 1 27 PHE HD1 H -6.997 -13.653 -12.969 1.00 . A A . 27 PHE HD1 1 1
11 10288 1 1 27 PHE HD2 H -9.661 -12.959 -9.724 1.00 . A A . 27 PHE HD2 1 1
11 10289 1 1 27 PHE HE1 H -8.898 -14.275 -14.401 1.00 . A A . 27 PHE HE1 1 1
11 10290 1 1 27 PHE HE2 H -11.565 -13.586 -11.149 1.00 . A A . 27 PHE HE2 1 1
11 10291 1 1 27 PHE HZ H -11.184 -14.244 -13.490 1.00 . A A . 27 PHE HZ 1 1
11 10292 1 1 27 PHE N N -5.302 -11.265 -9.819 1.00 . A A . 27 PHE N 1 1
11 10293 1 1 27 PHE O O -8.074 -10.337 -9.262 1.00 . A A . 27 PHE O 1 1
11 10294 1 1 28 VAL C C -10.132 -9.133 -12.057 1.00 . A A . 28 VAL C 1 1
11 10295 1 1 28 VAL CA C -8.909 -8.658 -11.269 1.00 . A A . 28 VAL CA 1 1
11 10296 1 1 28 VAL CB C -8.452 -7.255 -11.745 1.00 . A A . 28 VAL CB 1 1
11 10297 1 1 28 VAL CG1 C -8.265 -7.207 -13.252 1.00 . A A . 28 VAL CG1 1 1
11 10298 1 1 28 VAL CG2 C -9.425 -6.180 -11.288 1.00 . A A . 28 VAL CG2 1 1
11 10299 1 1 28 VAL H H -7.354 -9.719 -12.229 1.00 . A A . 28 VAL H 1 1
11 10300 1 1 28 VAL HA H -9.180 -8.591 -10.223 1.00 . A A . 28 VAL HA 1 1
11 10301 1 1 28 VAL HB H -7.494 -7.049 -11.289 1.00 . A A . 28 VAL HB 1 1
11 10302 1 1 28 VAL HG11 H -9.186 -7.491 -13.738 1.00 . A A . 28 VAL HG11 1 1
11 10303 1 1 28 VAL HG12 H -7.479 -7.890 -13.541 1.00 . A A . 28 VAL HG12 1 1
11 10304 1 1 28 VAL HG13 H -7.997 -6.203 -13.547 1.00 . A A . 28 VAL HG13 1 1
11 10305 1 1 28 VAL HG21 H -10.403 -6.383 -11.701 1.00 . A A . 28 VAL HG21 1 1
11 10306 1 1 28 VAL HG22 H -9.084 -5.215 -11.634 1.00 . A A . 28 VAL HG22 1 1
11 10307 1 1 28 VAL HG23 H -9.483 -6.177 -10.210 1.00 . A A . 28 VAL HG23 1 1
11 10308 1 1 28 VAL N N -7.849 -9.639 -11.382 1.00 . A A . 28 VAL N 1 1
11 10309 1 1 28 VAL O O -10.001 -9.842 -13.058 1.00 . A A . 28 VAL O 1 1
11 10310 1 1 29 HIS C C -13.594 -8.120 -12.232 1.00 . A A . 29 HIS C 1 1
11 10311 1 1 29 HIS CA C -12.563 -9.242 -12.168 1.00 . A A . 29 HIS CA 1 1
11 10312 1 1 29 HIS CB C -13.102 -10.447 -11.372 1.00 . A A . 29 HIS CB 1 1
11 10313 1 1 29 HIS CD2 C -12.227 -9.944 -8.970 1.00 . A A . 29 HIS CD2 1 1
11 10314 1 1 29 HIS CE1 C -14.110 -10.174 -7.881 1.00 . A A . 29 HIS CE1 1 1
11 10315 1 1 29 HIS CG C -13.185 -10.244 -9.881 1.00 . A A . 29 HIS CG 1 1
11 10316 1 1 29 HIS H H -11.347 -8.118 -10.849 1.00 . A A . 29 HIS H 1 1
11 10317 1 1 29 HIS HA H -12.348 -9.563 -13.177 1.00 . A A . 29 HIS HA 1 1
11 10318 1 1 29 HIS HB2 H -14.095 -10.681 -11.723 1.00 . A A . 29 HIS HB2 1 1
11 10319 1 1 29 HIS HB3 H -12.460 -11.296 -11.554 1.00 . A A . 29 HIS HB3 1 1
11 10320 1 1 29 HIS HD1 H -15.237 -10.632 -9.536 1.00 . A A . 29 HIS HD1 1 1
11 10321 1 1 29 HIS HD2 H -11.181 -9.767 -9.179 1.00 . A A . 29 HIS HD2 1 1
11 10322 1 1 29 HIS HE1 H -14.838 -10.217 -7.084 1.00 . A A . 29 HIS HE1 1 1
11 10323 1 1 29 HIS HE2 H -12.419 -9.520 -6.921 1.00 . A A . 29 HIS HE2 1 1
11 10324 1 1 29 HIS N N -11.313 -8.758 -11.589 1.00 . A A . 29 HIS N 1 1
11 10325 1 1 29 HIS ND1 N -14.353 -10.385 -9.163 1.00 . A A . 29 HIS ND1 1 1
11 10326 1 1 29 HIS NE2 N -12.827 -9.906 -7.738 1.00 . A A . 29 HIS NE2 1 1
11 10327 1 1 29 HIS O O -13.430 -7.094 -11.578 1.00 . A A . 29 HIS O 1 1
11 10328 1 1 30 PHE C C -16.244 -6.690 -12.012 1.00 . A A . 30 PHE C 1 1
11 10329 1 1 30 PHE CA C -15.653 -7.288 -13.292 1.00 . A A . 30 PHE CA 1 1
11 10330 1 1 30 PHE CB C -16.767 -7.843 -14.197 1.00 . A A . 30 PHE CB 1 1
11 10331 1 1 30 PHE CD1 C -16.837 -10.349 -13.945 1.00 . A A . 30 PHE CD1 1 1
11 10332 1 1 30 PHE CD2 C -18.611 -9.064 -12.999 1.00 . A A . 30 PHE CD2 1 1
11 10333 1 1 30 PHE CE1 C -17.438 -11.512 -13.498 1.00 . A A . 30 PHE CE1 1 1
11 10334 1 1 30 PHE CE2 C -19.215 -10.224 -12.549 1.00 . A A . 30 PHE CE2 1 1
11 10335 1 1 30 PHE CG C -17.417 -9.111 -13.700 1.00 . A A . 30 PHE CG 1 1
11 10336 1 1 30 PHE CZ C -18.628 -11.449 -12.799 1.00 . A A . 30 PHE CZ 1 1
11 10337 1 1 30 PHE H H -14.735 -9.191 -13.476 1.00 . A A . 30 PHE H 1 1
11 10338 1 1 30 PHE HA H -15.153 -6.495 -13.826 1.00 . A A . 30 PHE HA 1 1
11 10339 1 1 30 PHE HB2 H -17.540 -7.099 -14.295 1.00 . A A . 30 PHE HB2 1 1
11 10340 1 1 30 PHE HB3 H -16.351 -8.046 -15.174 1.00 . A A . 30 PHE HB3 1 1
11 10341 1 1 30 PHE HD1 H -15.907 -10.399 -14.490 1.00 . A A . 30 PHE HD1 1 1
11 10342 1 1 30 PHE HD2 H -19.072 -8.106 -12.803 1.00 . A A . 30 PHE HD2 1 1
11 10343 1 1 30 PHE HE1 H -16.977 -12.468 -13.697 1.00 . A A . 30 PHE HE1 1 1
11 10344 1 1 30 PHE HE2 H -20.145 -10.172 -12.003 1.00 . A A . 30 PHE HE2 1 1
11 10345 1 1 30 PHE HZ H -19.098 -12.357 -12.449 1.00 . A A . 30 PHE HZ 1 1
11 10346 1 1 30 PHE N N -14.644 -8.323 -13.026 1.00 . A A . 30 PHE N 1 1
11 10347 1 1 30 PHE O O -16.568 -5.505 -11.968 1.00 . A A . 30 PHE O 1 1
11 10348 1 1 31 SER C C -15.709 -6.403 -8.858 1.00 . A A . 31 SER C 1 1
11 10349 1 1 31 SER CA C -16.848 -7.011 -9.679 1.00 . A A . 31 SER CA 1 1
11 10350 1 1 31 SER CB C -17.503 -8.156 -8.912 1.00 . A A . 31 SER CB 1 1
11 10351 1 1 31 SER H H -16.134 -8.442 -11.069 1.00 . A A . 31 SER H 1 1
11 10352 1 1 31 SER HA H -17.587 -6.248 -9.871 1.00 . A A . 31 SER HA 1 1
11 10353 1 1 31 SER HB2 H -16.761 -8.907 -8.681 1.00 . A A . 31 SER HB2 1 1
11 10354 1 1 31 SER HB3 H -17.931 -7.777 -7.996 1.00 . A A . 31 SER HB3 1 1
11 10355 1 1 31 SER HG H -18.733 -9.631 -9.334 1.00 . A A . 31 SER HG 1 1
11 10356 1 1 31 SER N N -16.360 -7.497 -10.968 1.00 . A A . 31 SER N 1 1
11 10357 1 1 31 SER O O -15.691 -6.491 -7.630 1.00 . A A . 31 SER O 1 1
11 10358 1 1 31 SER OG O -18.530 -8.749 -9.685 1.00 . A A . 31 SER OG 1 1
11 10359 1 1 32 ALA C C -12.973 -4.125 -9.839 1.00 . A A . 32 ALA C 1 1
11 10360 1 1 32 ALA CA C -13.615 -5.156 -8.913 1.00 . A A . 32 ALA CA 1 1
11 10361 1 1 32 ALA CB C -12.605 -6.217 -8.515 1.00 . A A . 32 ALA CB 1 1
11 10362 1 1 32 ALA H H -14.858 -5.719 -10.525 1.00 . A A . 32 ALA H 1 1
11 10363 1 1 32 ALA HA H -13.955 -4.660 -8.016 1.00 . A A . 32 ALA HA 1 1
11 10364 1 1 32 ALA HB1 H -11.774 -5.753 -8.005 1.00 . A A . 32 ALA HB1 1 1
11 10365 1 1 32 ALA HB2 H -12.249 -6.723 -9.399 1.00 . A A . 32 ALA HB2 1 1
11 10366 1 1 32 ALA HB3 H -13.078 -6.932 -7.858 1.00 . A A . 32 ALA HB3 1 1
11 10367 1 1 32 ALA N N -14.769 -5.774 -9.551 1.00 . A A . 32 ALA N 1 1
11 10368 1 1 32 ALA O O -12.434 -3.120 -9.385 1.00 . A A . 32 ALA O 1 1
11 10369 1 1 33 ILE C C -13.335 -2.171 -12.125 1.00 . A A . 33 ILE C 1 1
11 10370 1 1 33 ILE CA C -12.522 -3.464 -12.145 1.00 . A A . 33 ILE CA 1 1
11 10371 1 1 33 ILE CB C -12.589 -4.082 -13.567 1.00 . A A . 33 ILE CB 1 1
11 10372 1 1 33 ILE CD1 C -11.831 -6.074 -14.974 1.00 . A A . 33 ILE CD1 1 1
11 10373 1 1 33 ILE CG1 C -11.759 -5.368 -13.636 1.00 . A A . 33 ILE CG1 1 1
11 10374 1 1 33 ILE CG2 C -12.107 -3.085 -14.617 1.00 . A A . 33 ILE CG2 1 1
11 10375 1 1 33 ILE H H -13.394 -5.256 -11.433 1.00 . A A . 33 ILE H 1 1
11 10376 1 1 33 ILE HA H -11.491 -3.239 -11.917 1.00 . A A . 33 ILE HA 1 1
11 10377 1 1 33 ILE HB H -13.620 -4.319 -13.780 1.00 . A A . 33 ILE HB 1 1
11 10378 1 1 33 ILE HD11 H -11.486 -5.409 -15.752 1.00 . A A . 33 ILE HD11 1 1
11 10379 1 1 33 ILE HD12 H -12.853 -6.363 -15.174 1.00 . A A . 33 ILE HD12 1 1
11 10380 1 1 33 ILE HD13 H -11.207 -6.955 -14.950 1.00 . A A . 33 ILE HD13 1 1
11 10381 1 1 33 ILE HG12 H -10.724 -5.130 -13.445 1.00 . A A . 33 ILE HG12 1 1
11 10382 1 1 33 ILE HG13 H -12.110 -6.056 -12.879 1.00 . A A . 33 ILE HG13 1 1
11 10383 1 1 33 ILE HG21 H -11.085 -2.808 -14.407 1.00 . A A . 33 ILE HG21 1 1
11 10384 1 1 33 ILE HG22 H -12.732 -2.204 -14.591 1.00 . A A . 33 ILE HG22 1 1
11 10385 1 1 33 ILE HG23 H -12.164 -3.538 -15.596 1.00 . A A . 33 ILE HG23 1 1
11 10386 1 1 33 ILE N N -13.022 -4.397 -11.139 1.00 . A A . 33 ILE N 1 1
11 10387 1 1 33 ILE O O -14.542 -2.198 -11.874 1.00 . A A . 33 ILE O 1 1
11 10388 1 1 34 GLN C C -14.384 0.118 -13.622 1.00 . A A . 34 GLN C 1 1
11 10389 1 1 34 GLN CA C -13.332 0.233 -12.523 1.00 . A A . 34 GLN CA 1 1
11 10390 1 1 34 GLN CB C -12.313 1.310 -12.903 1.00 . A A . 34 GLN CB 1 1
11 10391 1 1 34 GLN CD C -10.101 2.415 -12.394 1.00 . A A . 34 GLN CD 1 1
11 10392 1 1 34 GLN CG C -11.181 1.471 -11.903 1.00 . A A . 34 GLN CG 1 1
11 10393 1 1 34 GLN H H -11.682 -1.077 -12.383 1.00 . A A . 34 GLN H 1 1
11 10394 1 1 34 GLN HA H -13.812 0.500 -11.594 1.00 . A A . 34 GLN HA 1 1
11 10395 1 1 34 GLN HB2 H -11.885 1.058 -13.860 1.00 . A A . 34 GLN HB2 1 1
11 10396 1 1 34 GLN HB3 H -12.825 2.258 -12.987 1.00 . A A . 34 GLN HB3 1 1
11 10397 1 1 34 GLN HE21 H -9.689 2.949 -10.529 1.00 . A A . 34 GLN HE21 1 1
11 10398 1 1 34 GLN HE22 H -8.757 3.719 -11.763 1.00 . A A . 34 GLN HE22 1 1
11 10399 1 1 34 GLN HG2 H -11.586 1.859 -10.981 1.00 . A A . 34 GLN HG2 1 1
11 10400 1 1 34 GLN HG3 H -10.736 0.503 -11.719 1.00 . A A . 34 GLN HG3 1 1
11 10401 1 1 34 GLN N N -12.661 -1.047 -12.347 1.00 . A A . 34 GLN N 1 1
11 10402 1 1 34 GLN NE2 N -9.447 3.096 -11.473 1.00 . A A . 34 GLN NE2 1 1
11 10403 1 1 34 GLN O O -14.049 -0.103 -14.781 1.00 . A A . 34 GLN O 1 1
11 10404 1 1 34 GLN OE1 O -9.845 2.522 -13.592 1.00 . A A . 34 GLN OE1 1 1
11 10405 1 1 35 GLY C C -17.263 1.457 -14.649 1.00 . A A . 35 GLY C 1 1
11 10406 1 1 35 GLY CA C -16.712 0.114 -14.232 1.00 . A A . 35 GLY CA 1 1
11 10407 1 1 35 GLY H H -15.867 0.401 -12.310 1.00 . A A . 35 GLY H 1 1
11 10408 1 1 35 GLY HA2 H -16.327 -0.393 -15.104 1.00 . A A . 35 GLY HA2 1 1
11 10409 1 1 35 GLY HA3 H -17.511 -0.476 -13.808 1.00 . A A . 35 GLY HA3 1 1
11 10410 1 1 35 GLY N N -15.650 0.236 -13.253 1.00 . A A . 35 GLY N 1 1
11 10411 1 1 35 GLY O O -17.702 1.639 -15.786 1.00 . A A . 35 GLY O 1 1
11 10412 1 1 36 ASP C C -16.621 4.724 -14.155 1.00 . A A . 36 ASP C 1 1
11 10413 1 1 36 ASP CA C -17.763 3.736 -13.992 1.00 . A A . 36 ASP CA 1 1
11 10414 1 1 36 ASP CB C -18.697 4.181 -12.865 1.00 . A A . 36 ASP CB 1 1
11 10415 1 1 36 ASP CG C -19.907 3.279 -12.727 1.00 . A A . 36 ASP CG 1 1
11 10416 1 1 36 ASP H H -16.854 2.209 -12.846 1.00 . A A . 36 ASP H 1 1
11 10417 1 1 36 ASP HA H -18.319 3.694 -14.915 1.00 . A A . 36 ASP HA 1 1
11 10418 1 1 36 ASP HB2 H -18.154 4.169 -11.932 1.00 . A A . 36 ASP HB2 1 1
11 10419 1 1 36 ASP HB3 H -19.039 5.186 -13.065 1.00 . A A . 36 ASP HB3 1 1
11 10420 1 1 36 ASP N N -17.239 2.406 -13.727 1.00 . A A . 36 ASP N 1 1
11 10421 1 1 36 ASP O O -15.860 4.973 -13.216 1.00 . A A . 36 ASP O 1 1
11 10422 1 1 36 ASP OD1 O -19.828 2.283 -11.977 1.00 . A A . 36 ASP OD1 1 1
11 10423 1 1 36 ASP OD2 O -20.946 3.561 -13.360 1.00 . A A . 36 ASP OD2 1 1
11 10424 1 1 37 GLY C C -14.514 5.563 -16.741 1.00 . A A . 37 GLY C 1 1
11 10425 1 1 37 GLY CA C -15.396 6.153 -15.660 1.00 . A A . 37 GLY CA 1 1
11 10426 1 1 37 GLY H H -17.172 5.078 -16.037 1.00 . A A . 37 GLY H 1 1
11 10427 1 1 37 GLY HA2 H -15.784 7.102 -15.998 1.00 . A A . 37 GLY HA2 1 1
11 10428 1 1 37 GLY HA3 H -14.806 6.307 -14.769 1.00 . A A . 37 GLY HA3 1 1
11 10429 1 1 37 GLY N N -16.501 5.273 -15.351 1.00 . A A . 37 GLY N 1 1
11 10430 1 1 37 GLY O O -14.994 5.239 -17.828 1.00 . A A . 37 GLY O 1 1
11 10431 1 1 38 PHE C C -12.164 3.295 -17.024 1.00 . A A . 38 PHE C 1 1
11 10432 1 1 38 PHE CA C -12.317 4.766 -17.383 1.00 . A A . 38 PHE CA 1 1
11 10433 1 1 38 PHE CB C -10.950 5.459 -17.377 1.00 . A A . 38 PHE CB 1 1
11 10434 1 1 38 PHE CD1 C -11.292 7.344 -19.003 1.00 . A A . 38 PHE CD1 1 1
11 10435 1 1 38 PHE CD2 C -10.788 7.880 -16.734 1.00 . A A . 38 PHE CD2 1 1
11 10436 1 1 38 PHE CE1 C -11.349 8.690 -19.311 1.00 . A A . 38 PHE CE1 1 1
11 10437 1 1 38 PHE CE2 C -10.843 9.227 -17.037 1.00 . A A . 38 PHE CE2 1 1
11 10438 1 1 38 PHE CG C -11.011 6.924 -17.712 1.00 . A A . 38 PHE CG 1 1
11 10439 1 1 38 PHE CZ C -11.125 9.633 -18.327 1.00 . A A . 38 PHE CZ 1 1
11 10440 1 1 38 PHE H H -12.892 5.726 -15.578 1.00 . A A . 38 PHE H 1 1
11 10441 1 1 38 PHE HA H -12.749 4.841 -18.372 1.00 . A A . 38 PHE HA 1 1
11 10442 1 1 38 PHE HB2 H -10.510 5.362 -16.397 1.00 . A A . 38 PHE HB2 1 1
11 10443 1 1 38 PHE HB3 H -10.309 4.979 -18.103 1.00 . A A . 38 PHE HB3 1 1
11 10444 1 1 38 PHE HD1 H -11.468 6.608 -19.774 1.00 . A A . 38 PHE HD1 1 1
11 10445 1 1 38 PHE HD2 H -10.566 7.565 -15.725 1.00 . A A . 38 PHE HD2 1 1
11 10446 1 1 38 PHE HE1 H -11.570 9.006 -20.320 1.00 . A A . 38 PHE HE1 1 1
11 10447 1 1 38 PHE HE2 H -10.665 9.963 -16.266 1.00 . A A . 38 PHE HE2 1 1
11 10448 1 1 38 PHE HZ H -11.169 10.685 -18.565 1.00 . A A . 38 PHE HZ 1 1
11 10449 1 1 38 PHE N N -13.232 5.405 -16.448 1.00 . A A . 38 PHE N 1 1
11 10450 1 1 38 PHE O O -11.336 2.933 -16.186 1.00 . A A . 38 PHE O 1 1
11 10451 1 1 39 LYS C C -11.820 0.269 -17.814 1.00 . A A . 39 LYS C 1 1
11 10452 1 1 39 LYS CA C -13.037 1.039 -17.302 1.00 . A A . 39 LYS CA 1 1
11 10453 1 1 39 LYS CB C -14.333 0.395 -17.834 1.00 . A A . 39 LYS CB 1 1
11 10454 1 1 39 LYS CD C -14.433 1.345 -20.191 1.00 . A A . 39 LYS CD 1 1
11 10455 1 1 39 LYS CE C -15.734 2.096 -19.965 1.00 . A A . 39 LYS CE 1 1
11 10456 1 1 39 LYS CG C -14.345 0.089 -19.333 1.00 . A A . 39 LYS CG 1 1
11 10457 1 1 39 LYS H H -13.543 2.795 -18.371 1.00 . A A . 39 LYS H 1 1
11 10458 1 1 39 LYS HA H -13.044 0.979 -16.225 1.00 . A A . 39 LYS HA 1 1
11 10459 1 1 39 LYS HB2 H -14.498 -0.531 -17.306 1.00 . A A . 39 LYS HB2 1 1
11 10460 1 1 39 LYS HB3 H -15.157 1.063 -17.624 1.00 . A A . 39 LYS HB3 1 1
11 10461 1 1 39 LYS HD2 H -13.608 1.995 -19.946 1.00 . A A . 39 LYS HD2 1 1
11 10462 1 1 39 LYS HD3 H -14.371 1.060 -21.232 1.00 . A A . 39 LYS HD3 1 1
11 10463 1 1 39 LYS HE2 H -15.794 2.385 -18.926 1.00 . A A . 39 LYS HE2 1 1
11 10464 1 1 39 LYS HE3 H -15.737 2.981 -20.585 1.00 . A A . 39 LYS HE3 1 1
11 10465 1 1 39 LYS HG2 H -13.437 -0.438 -19.586 1.00 . A A . 39 LYS HG2 1 1
11 10466 1 1 39 LYS HG3 H -15.196 -0.542 -19.550 1.00 . A A . 39 LYS HG3 1 1
11 10467 1 1 39 LYS HZ1 H -17.780 1.843 -20.290 1.00 . A A . 39 LYS HZ1 1 1
11 10468 1 1 39 LYS HZ2 H -17.022 0.487 -19.615 1.00 . A A . 39 LYS HZ2 1 1
11 10469 1 1 39 LYS HZ3 H -16.802 0.850 -21.258 1.00 . A A . 39 LYS HZ3 1 1
11 10470 1 1 39 LYS N N -12.973 2.454 -17.653 1.00 . A A . 39 LYS N 1 1
11 10471 1 1 39 LYS NZ N -16.915 1.263 -20.305 1.00 . A A . 39 LYS NZ 1 1
11 10472 1 1 39 LYS O O -11.398 -0.714 -17.205 1.00 . A A . 39 LYS O 1 1
11 10473 1 1 40 SER C C -8.900 0.002 -18.712 1.00 . A A . 40 SER C 1 1
11 10474 1 1 40 SER CA C -10.165 0.005 -19.564 1.00 . A A . 40 SER CA 1 1
11 10475 1 1 40 SER CB C -9.872 0.631 -20.928 1.00 . A A . 40 SER CB 1 1
11 10476 1 1 40 SER H H -11.559 1.576 -19.303 1.00 . A A . 40 SER H 1 1
11 10477 1 1 40 SER HA H -10.490 -1.013 -19.711 1.00 . A A . 40 SER HA 1 1
11 10478 1 1 40 SER HB2 H -9.441 1.612 -20.786 1.00 . A A . 40 SER HB2 1 1
11 10479 1 1 40 SER HB3 H -9.176 0.005 -21.467 1.00 . A A . 40 SER HB3 1 1
11 10480 1 1 40 SER HG H -11.310 -0.105 -22.044 1.00 . A A . 40 SER HG 1 1
11 10481 1 1 40 SER N N -11.247 0.727 -18.914 1.00 . A A . 40 SER N 1 1
11 10482 1 1 40 SER O O -8.245 1.032 -18.547 1.00 . A A . 40 SER O 1 1
11 10483 1 1 40 SER OG O -11.060 0.760 -21.693 1.00 . A A . 40 SER OG 1 1
11 10484 1 1 41 LEU C C -6.231 -1.626 -18.502 1.00 . A A . 41 LEU C 1 1
11 10485 1 1 41 LEU CA C -7.300 -1.319 -17.466 1.00 . A A . 41 LEU CA 1 1
11 10486 1 1 41 LEU CB C -7.371 -2.439 -16.422 1.00 . A A . 41 LEU CB 1 1
11 10487 1 1 41 LEU CD1 C -8.336 -3.392 -14.319 1.00 . A A . 41 LEU CD1 1 1
11 10488 1 1 41 LEU CD2 C -8.026 -0.920 -14.535 1.00 . A A . 41 LEU CD2 1 1
11 10489 1 1 41 LEU CG C -8.355 -2.209 -15.274 1.00 . A A . 41 LEU CG 1 1
11 10490 1 1 41 LEU H H -9.205 -1.900 -18.182 1.00 . A A . 41 LEU H 1 1
11 10491 1 1 41 LEU HA H -7.055 -0.388 -16.976 1.00 . A A . 41 LEU HA 1 1
11 10492 1 1 41 LEU HB2 H -7.649 -3.353 -16.925 1.00 . A A . 41 LEU HB2 1 1
11 10493 1 1 41 LEU HB3 H -6.386 -2.568 -15.999 1.00 . A A . 41 LEU HB3 1 1
11 10494 1 1 41 LEU HD11 H -7.348 -3.497 -13.897 1.00 . A A . 41 LEU HD11 1 1
11 10495 1 1 41 LEU HD12 H -8.594 -4.293 -14.858 1.00 . A A . 41 LEU HD12 1 1
11 10496 1 1 41 LEU HD13 H -9.051 -3.230 -13.527 1.00 . A A . 41 LEU HD13 1 1
11 10497 1 1 41 LEU HD21 H -7.032 -0.986 -14.122 1.00 . A A . 41 LEU HD21 1 1
11 10498 1 1 41 LEU HD22 H -8.738 -0.770 -13.737 1.00 . A A . 41 LEU HD22 1 1
11 10499 1 1 41 LEU HD23 H -8.076 -0.089 -15.222 1.00 . A A . 41 LEU HD23 1 1
11 10500 1 1 41 LEU HG H -9.354 -2.120 -15.676 1.00 . A A . 41 LEU HG 1 1
11 10501 1 1 41 LEU N N -8.574 -1.149 -18.144 1.00 . A A . 41 LEU N 1 1
11 10502 1 1 41 LEU O O -5.804 -2.766 -18.648 1.00 . A A . 41 LEU O 1 1
11 10503 1 1 42 ASP C C -3.645 -1.420 -20.008 1.00 . A A . 42 ASP C 1 1
11 10504 1 1 42 ASP CA C -4.950 -0.728 -20.381 1.00 . A A . 42 ASP CA 1 1
11 10505 1 1 42 ASP CB C -4.669 0.650 -20.981 1.00 . A A . 42 ASP CB 1 1
11 10506 1 1 42 ASP CG C -3.741 0.593 -22.176 1.00 . A A . 42 ASP CG 1 1
11 10507 1 1 42 ASP H H -6.172 0.298 -19.001 1.00 . A A . 42 ASP H 1 1
11 10508 1 1 42 ASP HA H -5.457 -1.329 -21.120 1.00 . A A . 42 ASP HA 1 1
11 10509 1 1 42 ASP HB2 H -5.599 1.095 -21.296 1.00 . A A . 42 ASP HB2 1 1
11 10510 1 1 42 ASP HB3 H -4.214 1.274 -20.226 1.00 . A A . 42 ASP HB3 1 1
11 10511 1 1 42 ASP N N -5.844 -0.592 -19.237 1.00 . A A . 42 ASP N 1 1
11 10512 1 1 42 ASP O O -3.082 -1.187 -18.939 1.00 . A A . 42 ASP O 1 1
11 10513 1 1 42 ASP OD1 O -4.013 -0.188 -23.111 1.00 . A A . 42 ASP OD1 1 1
11 10514 1 1 42 ASP OD2 O -2.733 1.331 -22.181 1.00 . A A . 42 ASP OD2 1 1
11 10515 1 1 43 GLU C C -0.757 -2.055 -20.677 1.00 . A A . 43 GLU C 1 1
11 10516 1 1 43 GLU CA C -1.944 -3.014 -20.701 1.00 . A A . 43 GLU CA 1 1
11 10517 1 1 43 GLU CB C -1.774 -4.067 -21.801 1.00 . A A . 43 GLU CB 1 1
11 10518 1 1 43 GLU CD C -1.922 -4.605 -24.263 1.00 . A A . 43 GLU CD 1 1
11 10519 1 1 43 GLU CG C -2.003 -3.529 -23.204 1.00 . A A . 43 GLU CG 1 1
11 10520 1 1 43 GLU H H -3.694 -2.429 -21.721 1.00 . A A . 43 GLU H 1 1
11 10521 1 1 43 GLU HA H -2.004 -3.512 -19.745 1.00 . A A . 43 GLU HA 1 1
11 10522 1 1 43 GLU HB2 H -0.771 -4.464 -21.750 1.00 . A A . 43 GLU HB2 1 1
11 10523 1 1 43 GLU HB3 H -2.476 -4.869 -21.627 1.00 . A A . 43 GLU HB3 1 1
11 10524 1 1 43 GLU HG2 H -2.984 -3.079 -23.248 1.00 . A A . 43 GLU HG2 1 1
11 10525 1 1 43 GLU HG3 H -1.254 -2.779 -23.415 1.00 . A A . 43 GLU HG3 1 1
11 10526 1 1 43 GLU N N -3.186 -2.285 -20.898 1.00 . A A . 43 GLU N 1 1
11 10527 1 1 43 GLU O O -0.609 -1.202 -21.556 1.00 . A A . 43 GLU O 1 1
11 10528 1 1 43 GLU OE1 O -2.966 -5.217 -24.576 1.00 . A A . 43 GLU OE1 1 1
11 10529 1 1 43 GLU OE2 O -0.815 -4.838 -24.795 1.00 . A A . 43 GLU OE2 1 1
11 10530 1 1 44 GLY C C 0.903 -0.165 -18.525 1.00 . A A . 44 GLY C 1 1
11 10531 1 1 44 GLY CA C 1.205 -1.295 -19.492 1.00 . A A . 44 GLY CA 1 1
11 10532 1 1 44 GLY H H -0.078 -2.909 -19.001 1.00 . A A . 44 GLY H 1 1
11 10533 1 1 44 GLY HA2 H 2.048 -1.860 -19.122 1.00 . A A . 44 GLY HA2 1 1
11 10534 1 1 44 GLY HA3 H 1.460 -0.875 -20.454 1.00 . A A . 44 GLY HA3 1 1
11 10535 1 1 44 GLY N N 0.075 -2.189 -19.654 1.00 . A A . 44 GLY N 1 1
11 10536 1 1 44 GLY O O 1.798 0.581 -18.129 1.00 . A A . 44 GLY O 1 1
11 10537 1 1 45 GLN C C -0.530 0.535 -15.776 1.00 . A A . 45 GLN C 1 1
11 10538 1 1 45 GLN CA C -0.791 0.985 -17.209 1.00 . A A . 45 GLN CA 1 1
11 10539 1 1 45 GLN CB C -2.283 1.289 -17.411 1.00 . A A . 45 GLN CB 1 1
11 10540 1 1 45 GLN CD C -2.292 3.611 -16.404 1.00 . A A . 45 GLN CD 1 1
11 10541 1 1 45 GLN CG C -2.881 2.217 -16.367 1.00 . A A . 45 GLN CG 1 1
11 10542 1 1 45 GLN H H -1.033 -0.649 -18.527 1.00 . A A . 45 GLN H 1 1
11 10543 1 1 45 GLN HA H -0.221 1.881 -17.403 1.00 . A A . 45 GLN HA 1 1
11 10544 1 1 45 GLN HB2 H -2.412 1.748 -18.379 1.00 . A A . 45 GLN HB2 1 1
11 10545 1 1 45 GLN HB3 H -2.834 0.359 -17.391 1.00 . A A . 45 GLN HB3 1 1
11 10546 1 1 45 GLN HE21 H -2.501 3.761 -14.439 1.00 . A A . 45 GLN HE21 1 1
11 10547 1 1 45 GLN HE22 H -1.806 5.134 -15.226 1.00 . A A . 45 GLN HE22 1 1
11 10548 1 1 45 GLN HG2 H -3.944 2.290 -16.537 1.00 . A A . 45 GLN HG2 1 1
11 10549 1 1 45 GLN HG3 H -2.705 1.794 -15.388 1.00 . A A . 45 GLN HG3 1 1
11 10550 1 1 45 GLN N N -0.363 -0.038 -18.152 1.00 . A A . 45 GLN N 1 1
11 10551 1 1 45 GLN NE2 N -2.196 4.231 -15.243 1.00 . A A . 45 GLN NE2 1 1
11 10552 1 1 45 GLN O O -0.799 -0.616 -15.416 1.00 . A A . 45 GLN O 1 1
11 10553 1 1 45 GLN OE1 O -1.912 4.118 -17.458 1.00 . A A . 45 GLN OE1 1 1
11 10554 1 1 46 ALA C C -1.035 1.463 -12.769 1.00 . A A . 46 ALA C 1 1
11 10555 1 1 46 ALA CA C 0.229 1.161 -13.565 1.00 . A A . 46 ALA CA 1 1
11 10556 1 1 46 ALA CB C 1.399 1.969 -13.034 1.00 . A A . 46 ALA CB 1 1
11 10557 1 1 46 ALA H H 0.267 2.314 -15.332 1.00 . A A . 46 ALA H 1 1
11 10558 1 1 46 ALA HA H 0.466 0.113 -13.463 1.00 . A A . 46 ALA HA 1 1
11 10559 1 1 46 ALA HB1 H 1.552 1.732 -11.993 1.00 . A A . 46 ALA HB1 1 1
11 10560 1 1 46 ALA HB2 H 1.181 3.022 -13.136 1.00 . A A . 46 ALA HB2 1 1
11 10561 1 1 46 ALA HB3 H 2.293 1.729 -13.595 1.00 . A A . 46 ALA HB3 1 1
11 10562 1 1 46 ALA N N 0.010 1.437 -14.971 1.00 . A A . 46 ALA N 1 1
11 10563 1 1 46 ALA O O -1.724 2.457 -13.025 1.00 . A A . 46 ALA O 1 1
11 10564 1 1 47 VAL C C -2.297 0.467 -9.558 1.00 . A A . 47 VAL C 1 1
11 10565 1 1 47 VAL CA C -2.563 0.744 -11.032 1.00 . A A . 47 VAL CA 1 1
11 10566 1 1 47 VAL CB C -3.691 -0.191 -11.532 1.00 . A A . 47 VAL CB 1 1
11 10567 1 1 47 VAL CG1 C -4.204 0.253 -12.894 1.00 . A A . 47 VAL CG1 1 1
11 10568 1 1 47 VAL CG2 C -3.208 -1.630 -11.589 1.00 . A A . 47 VAL CG2 1 1
11 10569 1 1 47 VAL H H -0.750 -0.162 -11.641 1.00 . A A . 47 VAL H 1 1
11 10570 1 1 47 VAL HA H -2.903 1.764 -11.136 1.00 . A A . 47 VAL HA 1 1
11 10571 1 1 47 VAL HB H -4.511 -0.139 -10.831 1.00 . A A . 47 VAL HB 1 1
11 10572 1 1 47 VAL HG11 H -4.608 1.253 -12.818 1.00 . A A . 47 VAL HG11 1 1
11 10573 1 1 47 VAL HG12 H -4.977 -0.422 -13.226 1.00 . A A . 47 VAL HG12 1 1
11 10574 1 1 47 VAL HG13 H -3.391 0.247 -13.605 1.00 . A A . 47 VAL HG13 1 1
11 10575 1 1 47 VAL HG21 H -2.363 -1.698 -12.258 1.00 . A A . 47 VAL HG21 1 1
11 10576 1 1 47 VAL HG22 H -4.005 -2.264 -11.950 1.00 . A A . 47 VAL HG22 1 1
11 10577 1 1 47 VAL HG23 H -2.912 -1.949 -10.601 1.00 . A A . 47 VAL HG23 1 1
11 10578 1 1 47 VAL N N -1.353 0.597 -11.822 1.00 . A A . 47 VAL N 1 1
11 10579 1 1 47 VAL O O -1.458 -0.371 -9.211 1.00 . A A . 47 VAL O 1 1
11 10580 1 1 48 THR C C -4.229 0.270 -6.831 1.00 . A A . 48 THR C 1 1
11 10581 1 1 48 THR CA C -2.943 0.958 -7.273 1.00 . A A . 48 THR CA 1 1
11 10582 1 1 48 THR CB C -2.741 2.269 -6.482 1.00 . A A . 48 THR CB 1 1
11 10583 1 1 48 THR CG2 C -1.327 2.801 -6.659 1.00 . A A . 48 THR CG2 1 1
11 10584 1 1 48 THR H H -3.549 1.931 -9.042 1.00 . A A . 48 THR H 1 1
11 10585 1 1 48 THR HA H -2.108 0.301 -7.070 1.00 . A A . 48 THR HA 1 1
11 10586 1 1 48 THR HB H -2.903 2.066 -5.434 1.00 . A A . 48 THR HB 1 1
11 10587 1 1 48 THR HG1 H -3.980 3.766 -6.146 1.00 . A A . 48 THR HG1 1 1
11 10588 1 1 48 THR HG21 H -1.140 2.989 -7.706 1.00 . A A . 48 THR HG21 1 1
11 10589 1 1 48 THR HG22 H -0.618 2.072 -6.292 1.00 . A A . 48 THR HG22 1 1
11 10590 1 1 48 THR HG23 H -1.217 3.720 -6.103 1.00 . A A . 48 THR HG23 1 1
11 10591 1 1 48 THR N N -2.988 1.200 -8.702 1.00 . A A . 48 THR N 1 1
11 10592 1 1 48 THR O O -5.325 0.774 -7.059 1.00 . A A . 48 THR O 1 1
11 10593 1 1 48 THR OG1 O -3.681 3.259 -6.911 1.00 . A A . 48 THR OG1 1 1
11 10594 1 1 49 PHE C C -5.104 -2.376 -4.545 1.00 . A A . 49 PHE C 1 1
11 10595 1 1 49 PHE CA C -5.256 -1.713 -5.903 1.00 . A A . 49 PHE CA 1 1
11 10596 1 1 49 PHE CB C -5.439 -2.782 -6.985 1.00 . A A . 49 PHE CB 1 1
11 10597 1 1 49 PHE CD1 C -3.937 -4.728 -6.487 1.00 . A A . 49 PHE CD1 1 1
11 10598 1 1 49 PHE CD2 C -3.293 -3.218 -8.213 1.00 . A A . 49 PHE CD2 1 1
11 10599 1 1 49 PHE CE1 C -2.795 -5.472 -6.706 1.00 . A A . 49 PHE CE1 1 1
11 10600 1 1 49 PHE CE2 C -2.150 -3.959 -8.439 1.00 . A A . 49 PHE CE2 1 1
11 10601 1 1 49 PHE CG C -4.198 -3.595 -7.235 1.00 . A A . 49 PHE CG 1 1
11 10602 1 1 49 PHE CZ C -1.901 -5.087 -7.685 1.00 . A A . 49 PHE CZ 1 1
11 10603 1 1 49 PHE H H -3.197 -1.211 -5.979 1.00 . A A . 49 PHE H 1 1
11 10604 1 1 49 PHE HA H -6.125 -1.075 -5.890 1.00 . A A . 49 PHE HA 1 1
11 10605 1 1 49 PHE HB2 H -6.223 -3.458 -6.683 1.00 . A A . 49 PHE HB2 1 1
11 10606 1 1 49 PHE HB3 H -5.717 -2.305 -7.914 1.00 . A A . 49 PHE HB3 1 1
11 10607 1 1 49 PHE HD1 H -4.636 -5.028 -5.722 1.00 . A A . 49 PHE HD1 1 1
11 10608 1 1 49 PHE HD2 H -3.488 -2.336 -8.805 1.00 . A A . 49 PHE HD2 1 1
11 10609 1 1 49 PHE HE1 H -2.604 -6.356 -6.116 1.00 . A A . 49 PHE HE1 1 1
11 10610 1 1 49 PHE HE2 H -1.452 -3.654 -9.205 1.00 . A A . 49 PHE HE2 1 1
11 10611 1 1 49 PHE HZ H -1.006 -5.666 -7.858 1.00 . A A . 49 PHE HZ 1 1
11 10612 1 1 49 PHE N N -4.097 -0.893 -6.221 1.00 . A A . 49 PHE N 1 1
11 10613 1 1 49 PHE O O -3.990 -2.537 -4.045 1.00 . A A . 49 PHE O 1 1
11 10614 1 1 50 ASP C C -6.193 -5.018 -3.063 1.00 . A A . 50 ASP C 1 1
11 10615 1 1 50 ASP CA C -6.178 -3.539 -2.718 1.00 . A A . 50 ASP CA 1 1
11 10616 1 1 50 ASP CB C -7.336 -3.196 -1.777 1.00 . A A . 50 ASP CB 1 1
11 10617 1 1 50 ASP CG C -7.114 -1.888 -1.045 1.00 . A A . 50 ASP CG 1 1
11 10618 1 1 50 ASP H H -7.093 -2.495 -4.333 1.00 . A A . 50 ASP H 1 1
11 10619 1 1 50 ASP HA H -5.246 -3.314 -2.219 1.00 . A A . 50 ASP HA 1 1
11 10620 1 1 50 ASP HB2 H -8.247 -3.116 -2.352 1.00 . A A . 50 ASP HB2 1 1
11 10621 1 1 50 ASP HB3 H -7.443 -3.984 -1.048 1.00 . A A . 50 ASP HB3 1 1
11 10622 1 1 50 ASP N N -6.218 -2.749 -3.942 1.00 . A A . 50 ASP N 1 1
11 10623 1 1 50 ASP O O -6.753 -5.422 -4.082 1.00 . A A . 50 ASP O 1 1
11 10624 1 1 50 ASP OD1 O -6.055 -1.743 -0.395 1.00 . A A . 50 ASP OD1 1 1
11 10625 1 1 50 ASP OD2 O -7.983 -0.998 -1.123 1.00 . A A . 50 ASP OD2 1 1
11 10626 1 1 51 VAL C C -6.281 -8.092 -1.567 1.00 . A A . 51 VAL C 1 1
11 10627 1 1 51 VAL CA C -5.432 -7.245 -2.514 1.00 . A A . 51 VAL CA 1 1
11 10628 1 1 51 VAL CB C -3.949 -7.696 -2.460 1.00 . A A . 51 VAL CB 1 1
11 10629 1 1 51 VAL CG1 C -3.300 -7.326 -1.133 1.00 . A A . 51 VAL CG1 1 1
11 10630 1 1 51 VAL CG2 C -3.827 -9.192 -2.718 1.00 . A A . 51 VAL CG2 1 1
11 10631 1 1 51 VAL H H -5.198 -5.468 -1.393 1.00 . A A . 51 VAL H 1 1
11 10632 1 1 51 VAL HA H -5.788 -7.404 -3.523 1.00 . A A . 51 VAL HA 1 1
11 10633 1 1 51 VAL HB H -3.415 -7.178 -3.244 1.00 . A A . 51 VAL HB 1 1
11 10634 1 1 51 VAL HG11 H -3.846 -7.791 -0.326 1.00 . A A . 51 VAL HG11 1 1
11 10635 1 1 51 VAL HG12 H -3.316 -6.253 -1.010 1.00 . A A . 51 VAL HG12 1 1
11 10636 1 1 51 VAL HG13 H -2.277 -7.674 -1.123 1.00 . A A . 51 VAL HG13 1 1
11 10637 1 1 51 VAL HG21 H -4.423 -9.732 -1.997 1.00 . A A . 51 VAL HG21 1 1
11 10638 1 1 51 VAL HG22 H -2.793 -9.490 -2.625 1.00 . A A . 51 VAL HG22 1 1
11 10639 1 1 51 VAL HG23 H -4.178 -9.415 -3.715 1.00 . A A . 51 VAL HG23 1 1
11 10640 1 1 51 VAL N N -5.566 -5.827 -2.227 1.00 . A A . 51 VAL N 1 1
11 10641 1 1 51 VAL O O -6.089 -8.083 -0.351 1.00 . A A . 51 VAL O 1 1
11 10642 1 1 52 GLU C C -7.462 -11.138 -1.527 1.00 . A A . 52 GLU C 1 1
11 10643 1 1 52 GLU CA C -8.056 -9.744 -1.399 1.00 . A A . 52 GLU CA 1 1
11 10644 1 1 52 GLU CB C -9.490 -9.736 -1.933 1.00 . A A . 52 GLU CB 1 1
11 10645 1 1 52 GLU CD C -10.675 -8.336 -0.200 1.00 . A A . 52 GLU CD 1 1
11 10646 1 1 52 GLU CG C -10.237 -8.446 -1.646 1.00 . A A . 52 GLU CG 1 1
11 10647 1 1 52 GLU H H -7.403 -8.684 -3.106 1.00 . A A . 52 GLU H 1 1
11 10648 1 1 52 GLU HA H -8.057 -9.448 -0.361 1.00 . A A . 52 GLU HA 1 1
11 10649 1 1 52 GLU HB2 H -9.464 -9.880 -3.003 1.00 . A A . 52 GLU HB2 1 1
11 10650 1 1 52 GLU HB3 H -10.034 -10.550 -1.481 1.00 . A A . 52 GLU HB3 1 1
11 10651 1 1 52 GLU HG2 H -9.590 -7.613 -1.873 1.00 . A A . 52 GLU HG2 1 1
11 10652 1 1 52 GLU HG3 H -11.114 -8.402 -2.277 1.00 . A A . 52 GLU HG3 1 1
11 10653 1 1 52 GLU N N -7.239 -8.799 -2.142 1.00 . A A . 52 GLU N 1 1
11 10654 1 1 52 GLU O O -7.098 -11.565 -2.623 1.00 . A A . 52 GLU O 1 1
11 10655 1 1 52 GLU OE1 O -9.811 -8.123 0.679 1.00 . A A . 52 GLU OE1 1 1
11 10656 1 1 52 GLU OE2 O -11.888 -8.477 0.065 1.00 . A A . 52 GLU OE2 1 1
11 10657 1 1 53 GLU C C -7.829 -14.209 -0.841 1.00 . A A . 53 GLU C 1 1
11 10658 1 1 53 GLU CA C -6.782 -13.177 -0.427 1.00 . A A . 53 GLU CA 1 1
11 10659 1 1 53 GLU CB C -6.176 -13.520 0.938 1.00 . A A . 53 GLU CB 1 1
11 10660 1 1 53 GLU CD C -6.468 -13.616 3.436 1.00 . A A . 53 GLU CD 1 1
11 10661 1 1 53 GLU CG C -7.102 -13.253 2.113 1.00 . A A . 53 GLU CG 1 1
11 10662 1 1 53 GLU H H -7.670 -11.456 0.433 1.00 . A A . 53 GLU H 1 1
11 10663 1 1 53 GLU HA H -5.994 -13.182 -1.165 1.00 . A A . 53 GLU HA 1 1
11 10664 1 1 53 GLU HB2 H -5.914 -14.568 0.947 1.00 . A A . 53 GLU HB2 1 1
11 10665 1 1 53 GLU HB3 H -5.280 -12.933 1.074 1.00 . A A . 53 GLU HB3 1 1
11 10666 1 1 53 GLU HG2 H -7.353 -12.204 2.126 1.00 . A A . 53 GLU HG2 1 1
11 10667 1 1 53 GLU HG3 H -8.000 -13.838 1.988 1.00 . A A . 53 GLU HG3 1 1
11 10668 1 1 53 GLU N N -7.350 -11.840 -0.415 1.00 . A A . 53 GLU N 1 1
11 10669 1 1 53 GLU O O -8.657 -14.639 -0.038 1.00 . A A . 53 GLU O 1 1
11 10670 1 1 53 GLU OE1 O -5.668 -12.812 3.954 1.00 . A A . 53 GLU OE1 1 1
11 10671 1 1 53 GLU OE2 O -6.754 -14.717 3.957 1.00 . A A . 53 GLU OE2 1 1
11 10672 1 1 54 GLY C C -8.180 -16.962 -2.501 1.00 . A A . 54 GLY C 1 1
11 10673 1 1 54 GLY CA C -8.735 -15.561 -2.617 1.00 . A A . 54 GLY CA 1 1
11 10674 1 1 54 GLY H H -7.143 -14.179 -2.717 1.00 . A A . 54 GLY H 1 1
11 10675 1 1 54 GLY HA2 H -9.654 -15.498 -2.053 1.00 . A A . 54 GLY HA2 1 1
11 10676 1 1 54 GLY HA3 H -8.944 -15.350 -3.654 1.00 . A A . 54 GLY HA3 1 1
11 10677 1 1 54 GLY N N -7.805 -14.575 -2.114 1.00 . A A . 54 GLY N 1 1
11 10678 1 1 54 GLY O O -6.965 -17.158 -2.539 1.00 . A A . 54 GLY O 1 1
11 10679 1 1 55 GLN C C -7.810 -19.848 -3.336 1.00 . A A . 55 GLN C 1 1
11 10680 1 1 55 GLN CA C -8.677 -19.332 -2.186 1.00 . A A . 55 GLN CA 1 1
11 10681 1 1 55 GLN CB C -9.915 -20.216 -2.039 1.00 . A A . 55 GLN CB 1 1
11 10682 1 1 55 GLN CD C -11.940 -20.823 -0.672 1.00 . A A . 55 GLN CD 1 1
11 10683 1 1 55 GLN CG C -10.724 -19.931 -0.785 1.00 . A A . 55 GLN CG 1 1
11 10684 1 1 55 GLN H H -10.031 -17.708 -2.376 1.00 . A A . 55 GLN H 1 1
11 10685 1 1 55 GLN HA H -8.103 -19.390 -1.274 1.00 . A A . 55 GLN HA 1 1
11 10686 1 1 55 GLN HB2 H -10.555 -20.066 -2.897 1.00 . A A . 55 GLN HB2 1 1
11 10687 1 1 55 GLN HB3 H -9.603 -21.250 -2.012 1.00 . A A . 55 GLN HB3 1 1
11 10688 1 1 55 GLN HE21 H -13.029 -19.505 -1.679 1.00 . A A . 55 GLN HE21 1 1
11 10689 1 1 55 GLN HE22 H -13.862 -20.935 -1.162 1.00 . A A . 55 GLN HE22 1 1
11 10690 1 1 55 GLN HG2 H -10.097 -20.092 0.078 1.00 . A A . 55 GLN HG2 1 1
11 10691 1 1 55 GLN HG3 H -11.051 -18.901 -0.806 1.00 . A A . 55 GLN HG3 1 1
11 10692 1 1 55 GLN N N -9.071 -17.937 -2.369 1.00 . A A . 55 GLN N 1 1
11 10693 1 1 55 GLN NE2 N -13.051 -20.377 -1.227 1.00 . A A . 55 GLN NE2 1 1
11 10694 1 1 55 GLN O O -7.018 -20.771 -3.150 1.00 . A A . 55 GLN O 1 1
11 10695 1 1 55 GLN OE1 O -11.875 -21.908 -0.094 1.00 . A A . 55 GLN OE1 1 1
11 10696 1 1 56 ARG C C -6.524 -18.564 -6.407 1.00 . A A . 56 ARG C 1 1
11 10697 1 1 56 ARG CA C -7.215 -19.717 -5.687 1.00 . A A . 56 ARG CA 1 1
11 10698 1 1 56 ARG CB C -8.150 -20.452 -6.651 1.00 . A A . 56 ARG CB 1 1
11 10699 1 1 56 ARG CD C -9.428 -22.553 -7.176 1.00 . A A . 56 ARG CD 1 1
11 10700 1 1 56 ARG CG C -8.614 -21.803 -6.134 1.00 . A A . 56 ARG CG 1 1
11 10701 1 1 56 ARG CZ C -10.029 -24.919 -7.540 1.00 . A A . 56 ARG CZ 1 1
11 10702 1 1 56 ARG H H -8.558 -18.491 -4.598 1.00 . A A . 56 ARG H 1 1
11 10703 1 1 56 ARG HA H -6.460 -20.408 -5.345 1.00 . A A . 56 ARG HA 1 1
11 10704 1 1 56 ARG HB2 H -9.023 -19.840 -6.822 1.00 . A A . 56 ARG HB2 1 1
11 10705 1 1 56 ARG HB3 H -7.637 -20.604 -7.589 1.00 . A A . 56 ARG HB3 1 1
11 10706 1 1 56 ARG HD2 H -10.333 -21.998 -7.373 1.00 . A A . 56 ARG HD2 1 1
11 10707 1 1 56 ARG HD3 H -8.848 -22.630 -8.084 1.00 . A A . 56 ARG HD3 1 1
11 10708 1 1 56 ARG HE H -9.839 -24.043 -5.747 1.00 . A A . 56 ARG HE 1 1
11 10709 1 1 56 ARG HG2 H -7.749 -22.395 -5.873 1.00 . A A . 56 ARG HG2 1 1
11 10710 1 1 56 ARG HG3 H -9.224 -21.649 -5.257 1.00 . A A . 56 ARG HG3 1 1
11 10711 1 1 56 ARG HH11 H -9.765 -23.857 -9.248 1.00 . A A . 56 ARG HH11 1 1
11 10712 1 1 56 ARG HH12 H -10.175 -25.532 -9.464 1.00 . A A . 56 ARG HH12 1 1
11 10713 1 1 56 ARG HH21 H -10.354 -26.244 -6.048 1.00 . A A . 56 ARG HH21 1 1
11 10714 1 1 56 ARG HH22 H -10.499 -26.890 -7.654 1.00 . A A . 56 ARG HH22 1 1
11 10715 1 1 56 ARG N N -7.953 -19.257 -4.515 1.00 . A A . 56 ARG N 1 1
11 10716 1 1 56 ARG NE N -9.786 -23.895 -6.724 1.00 . A A . 56 ARG NE 1 1
11 10717 1 1 56 ARG NH1 N -9.985 -24.757 -8.855 1.00 . A A . 56 ARG NH1 1 1
11 10718 1 1 56 ARG NH2 N -10.317 -26.112 -7.038 1.00 . A A . 56 ARG NH2 1 1
11 10719 1 1 56 ARG O O -6.267 -18.639 -7.608 1.00 . A A . 56 ARG O 1 1
11 10720 1 1 57 GLY C C -5.809 -15.070 -5.614 1.00 . A A . 57 GLY C 1 1
11 10721 1 1 57 GLY CA C -5.492 -16.397 -6.270 1.00 . A A . 57 GLY CA 1 1
11 10722 1 1 57 GLY H H -6.440 -17.488 -4.720 1.00 . A A . 57 GLY H 1 1
11 10723 1 1 57 GLY HA2 H -4.431 -16.580 -6.187 1.00 . A A . 57 GLY HA2 1 1
11 10724 1 1 57 GLY HA3 H -5.753 -16.340 -7.316 1.00 . A A . 57 GLY HA3 1 1
11 10725 1 1 57 GLY N N -6.203 -17.510 -5.673 1.00 . A A . 57 GLY N 1 1
11 10726 1 1 57 GLY O O -6.888 -14.898 -5.046 1.00 . A A . 57 GLY O 1 1
11 10727 1 1 58 PRO C C -6.049 -11.963 -5.983 1.00 . A A . 58 PRO C 1 1
11 10728 1 1 58 PRO CA C -5.084 -12.771 -5.127 1.00 . A A . 58 PRO CA 1 1
11 10729 1 1 58 PRO CB C -3.687 -12.130 -5.157 1.00 . A A . 58 PRO CB 1 1
11 10730 1 1 58 PRO CD C -3.548 -14.242 -6.278 1.00 . A A . 58 PRO CD 1 1
11 10731 1 1 58 PRO CG C -2.741 -13.226 -5.527 1.00 . A A . 58 PRO CG 1 1
11 10732 1 1 58 PRO HA H -5.448 -12.809 -4.111 1.00 . A A . 58 PRO HA 1 1
11 10733 1 1 58 PRO HB2 H -3.672 -11.338 -5.890 1.00 . A A . 58 PRO HB2 1 1
11 10734 1 1 58 PRO HB3 H -3.456 -11.726 -4.183 1.00 . A A . 58 PRO HB3 1 1
11 10735 1 1 58 PRO HD2 H -3.575 -14.002 -7.331 1.00 . A A . 58 PRO HD2 1 1
11 10736 1 1 58 PRO HD3 H -3.150 -15.235 -6.123 1.00 . A A . 58 PRO HD3 1 1
11 10737 1 1 58 PRO HG2 H -1.956 -12.833 -6.155 1.00 . A A . 58 PRO HG2 1 1
11 10738 1 1 58 PRO HG3 H -2.322 -13.665 -4.633 1.00 . A A . 58 PRO HG3 1 1
11 10739 1 1 58 PRO N N -4.877 -14.109 -5.673 1.00 . A A . 58 PRO N 1 1
11 10740 1 1 58 PRO O O -5.839 -11.799 -7.184 1.00 . A A . 58 PRO O 1 1
11 10741 1 1 59 GLN C C -7.819 -9.204 -5.964 1.00 . A A . 59 GLN C 1 1
11 10742 1 1 59 GLN CA C -8.111 -10.694 -6.071 1.00 . A A . 59 GLN CA 1 1
11 10743 1 1 59 GLN CB C -9.502 -10.986 -5.507 1.00 . A A . 59 GLN CB 1 1
11 10744 1 1 59 GLN CD C -11.344 -12.663 -5.127 1.00 . A A . 59 GLN CD 1 1
11 10745 1 1 59 GLN CG C -9.945 -12.430 -5.664 1.00 . A A . 59 GLN CG 1 1
11 10746 1 1 59 GLN H H -7.205 -11.616 -4.398 1.00 . A A . 59 GLN H 1 1
11 10747 1 1 59 GLN HA H -8.084 -10.983 -7.112 1.00 . A A . 59 GLN HA 1 1
11 10748 1 1 59 GLN HB2 H -9.508 -10.746 -4.454 1.00 . A A . 59 GLN HB2 1 1
11 10749 1 1 59 GLN HB3 H -10.220 -10.357 -6.012 1.00 . A A . 59 GLN HB3 1 1
11 10750 1 1 59 GLN HE21 H -11.093 -11.240 -3.764 1.00 . A A . 59 GLN HE21 1 1
11 10751 1 1 59 GLN HE22 H -12.629 -12.033 -3.744 1.00 . A A . 59 GLN HE22 1 1
11 10752 1 1 59 GLN HG2 H -9.930 -12.687 -6.713 1.00 . A A . 59 GLN HG2 1 1
11 10753 1 1 59 GLN HG3 H -9.256 -13.066 -5.128 1.00 . A A . 59 GLN HG3 1 1
11 10754 1 1 59 GLN N N -7.104 -11.466 -5.363 1.00 . A A . 59 GLN N 1 1
11 10755 1 1 59 GLN NE2 N -11.725 -11.902 -4.111 1.00 . A A . 59 GLN NE2 1 1
11 10756 1 1 59 GLN O O -7.702 -8.664 -4.863 1.00 . A A . 59 GLN O 1 1
11 10757 1 1 59 GLN OE1 O -12.076 -13.515 -5.623 1.00 . A A . 59 GLN OE1 1 1
11 10758 1 1 60 ALA C C -8.820 -6.397 -6.914 1.00 . A A . 60 ALA C 1 1
11 10759 1 1 60 ALA CA C -7.495 -7.108 -7.134 1.00 . A A . 60 ALA CA 1 1
11 10760 1 1 60 ALA CB C -6.871 -6.677 -8.452 1.00 . A A . 60 ALA CB 1 1
11 10761 1 1 60 ALA H H -7.742 -9.046 -7.953 1.00 . A A . 60 ALA H 1 1
11 10762 1 1 60 ALA HA H -6.816 -6.847 -6.334 1.00 . A A . 60 ALA HA 1 1
11 10763 1 1 60 ALA HB1 H -5.932 -7.190 -8.588 1.00 . A A . 60 ALA HB1 1 1
11 10764 1 1 60 ALA HB2 H -6.700 -5.610 -8.437 1.00 . A A . 60 ALA HB2 1 1
11 10765 1 1 60 ALA HB3 H -7.538 -6.924 -9.264 1.00 . A A . 60 ALA HB3 1 1
11 10766 1 1 60 ALA N N -7.694 -8.548 -7.105 1.00 . A A . 60 ALA N 1 1
11 10767 1 1 60 ALA O O -9.680 -6.391 -7.792 1.00 . A A . 60 ALA O 1 1
11 10768 1 1 61 ALA C C -9.907 -3.654 -5.139 1.00 . A A . 61 ALA C 1 1
11 10769 1 1 61 ALA CA C -10.211 -5.117 -5.395 1.00 . A A . 61 ALA CA 1 1
11 10770 1 1 61 ALA CB C -10.872 -5.742 -4.178 1.00 . A A . 61 ALA CB 1 1
11 10771 1 1 61 ALA H H -8.261 -5.867 -5.072 1.00 . A A . 61 ALA H 1 1
11 10772 1 1 61 ALA HA H -10.890 -5.196 -6.232 1.00 . A A . 61 ALA HA 1 1
11 10773 1 1 61 ALA HB1 H -11.069 -6.786 -4.373 1.00 . A A . 61 ALA HB1 1 1
11 10774 1 1 61 ALA HB2 H -11.802 -5.233 -3.972 1.00 . A A . 61 ALA HB2 1 1
11 10775 1 1 61 ALA HB3 H -10.217 -5.651 -3.325 1.00 . A A . 61 ALA HB3 1 1
11 10776 1 1 61 ALA N N -8.990 -5.827 -5.734 1.00 . A A . 61 ALA N 1 1
11 10777 1 1 61 ALA O O -8.897 -3.334 -4.517 1.00 . A A . 61 ALA O 1 1
11 10778 1 1 62 ASN C C -9.304 -0.935 -6.248 1.00 . A A . 62 ASN C 1 1
11 10779 1 1 62 ASN CA C -10.581 -1.331 -5.523 1.00 . A A . 62 ASN CA 1 1
11 10780 1 1 62 ASN CB C -10.534 -0.851 -4.066 1.00 . A A . 62 ASN CB 1 1
11 10781 1 1 62 ASN CG C -11.809 -1.157 -3.306 1.00 . A A . 62 ASN CG 1 1
11 10782 1 1 62 ASN H H -11.593 -3.109 -6.059 1.00 . A A . 62 ASN H 1 1
11 10783 1 1 62 ASN HA H -11.415 -0.852 -6.019 1.00 . A A . 62 ASN HA 1 1
11 10784 1 1 62 ASN HB2 H -9.712 -1.339 -3.563 1.00 . A A . 62 ASN HB2 1 1
11 10785 1 1 62 ASN HB3 H -10.374 0.217 -4.053 1.00 . A A . 62 ASN HB3 1 1
11 10786 1 1 62 ASN HD21 H -10.801 -1.217 -1.598 1.00 . A A . 62 ASN HD21 1 1
11 10787 1 1 62 ASN HD22 H -12.506 -1.500 -1.477 1.00 . A A . 62 ASN HD22 1 1
11 10788 1 1 62 ASN N N -10.784 -2.777 -5.620 1.00 . A A . 62 ASN N 1 1
11 10789 1 1 62 ASN ND2 N -11.693 -1.309 -1.997 1.00 . A A . 62 ASN ND2 1 1
11 10790 1 1 62 ASN O O -8.207 -0.969 -5.680 1.00 . A A . 62 ASN O 1 1
11 10791 1 1 62 ASN OD1 O -12.892 -1.242 -3.887 1.00 . A A . 62 ASN OD1 1 1
11 10792 1 1 63 VAL C C -8.338 1.185 -8.782 1.00 . A A . 63 VAL C 1 1
11 10793 1 1 63 VAL CA C -8.320 -0.283 -8.371 1.00 . A A . 63 VAL CA 1 1
11 10794 1 1 63 VAL CB C -8.332 -1.167 -9.640 1.00 . A A . 63 VAL CB 1 1
11 10795 1 1 63 VAL CG1 C -7.087 -0.938 -10.485 1.00 . A A . 63 VAL CG1 1 1
11 10796 1 1 63 VAL CG2 C -8.461 -2.637 -9.274 1.00 . A A . 63 VAL CG2 1 1
11 10797 1 1 63 VAL H H -10.364 -0.525 -7.891 1.00 . A A . 63 VAL H 1 1
11 10798 1 1 63 VAL HA H -7.412 -0.486 -7.817 1.00 . A A . 63 VAL HA 1 1
11 10799 1 1 63 VAL HB H -9.193 -0.894 -10.232 1.00 . A A . 63 VAL HB 1 1
11 10800 1 1 63 VAL HG11 H -7.041 0.098 -10.785 1.00 . A A . 63 VAL HG11 1 1
11 10801 1 1 63 VAL HG12 H -7.130 -1.565 -11.362 1.00 . A A . 63 VAL HG12 1 1
11 10802 1 1 63 VAL HG13 H -6.207 -1.186 -9.909 1.00 . A A . 63 VAL HG13 1 1
11 10803 1 1 63 VAL HG21 H -8.494 -3.230 -10.176 1.00 . A A . 63 VAL HG21 1 1
11 10804 1 1 63 VAL HG22 H -9.369 -2.789 -8.709 1.00 . A A . 63 VAL HG22 1 1
11 10805 1 1 63 VAL HG23 H -7.612 -2.935 -8.676 1.00 . A A . 63 VAL HG23 1 1
11 10806 1 1 63 VAL N N -9.454 -0.587 -7.516 1.00 . A A . 63 VAL N 1 1
11 10807 1 1 63 VAL O O -9.388 1.735 -9.116 1.00 . A A . 63 VAL O 1 1
11 10808 1 1 64 GLN C C -5.994 3.266 -10.288 1.00 . A A . 64 GLN C 1 1
11 10809 1 1 64 GLN CA C -7.031 3.191 -9.172 1.00 . A A . 64 GLN CA 1 1
11 10810 1 1 64 GLN CB C -6.600 4.069 -7.994 1.00 . A A . 64 GLN CB 1 1
11 10811 1 1 64 GLN CD C -5.802 6.343 -7.238 1.00 . A A . 64 GLN CD 1 1
11 10812 1 1 64 GLN CG C -6.515 5.552 -8.319 1.00 . A A . 64 GLN CG 1 1
11 10813 1 1 64 GLN H H -6.392 1.339 -8.387 1.00 . A A . 64 GLN H 1 1
11 10814 1 1 64 GLN HA H -7.985 3.531 -9.550 1.00 . A A . 64 GLN HA 1 1
11 10815 1 1 64 GLN HB2 H -7.310 3.941 -7.191 1.00 . A A . 64 GLN HB2 1 1
11 10816 1 1 64 GLN HB3 H -5.628 3.741 -7.656 1.00 . A A . 64 GLN HB3 1 1
11 10817 1 1 64 GLN HE21 H -7.517 6.633 -6.282 1.00 . A A . 64 GLN HE21 1 1
11 10818 1 1 64 GLN HE22 H -6.110 7.318 -5.539 1.00 . A A . 64 GLN HE22 1 1
11 10819 1 1 64 GLN HG2 H -5.979 5.674 -9.248 1.00 . A A . 64 GLN HG2 1 1
11 10820 1 1 64 GLN HG3 H -7.517 5.939 -8.428 1.00 . A A . 64 GLN HG3 1 1
11 10821 1 1 64 GLN N N -7.180 1.815 -8.737 1.00 . A A . 64 GLN N 1 1
11 10822 1 1 64 GLN NE2 N -6.551 6.815 -6.257 1.00 . A A . 64 GLN NE2 1 1
11 10823 1 1 64 GLN O O -5.062 2.467 -10.326 1.00 . A A . 64 GLN O 1 1
11 10824 1 1 64 GLN OE1 O -4.586 6.531 -7.291 1.00 . A A . 64 GLN OE1 1 1
11 10825 1 1 65 LYS C C -4.134 5.394 -11.881 1.00 . A A . 65 LYS C 1 1
11 10826 1 1 65 LYS CA C -5.210 4.397 -12.285 1.00 . A A . 65 LYS CA 1 1
11 10827 1 1 65 LYS CB C -5.925 4.884 -13.547 1.00 . A A . 65 LYS CB 1 1
11 10828 1 1 65 LYS CD C -7.409 4.369 -15.501 1.00 . A A . 65 LYS CD 1 1
11 10829 1 1 65 LYS CE C -7.744 3.294 -16.527 1.00 . A A . 65 LYS CE 1 1
11 10830 1 1 65 LYS CG C -6.691 3.798 -14.288 1.00 . A A . 65 LYS CG 1 1
11 10831 1 1 65 LYS H H -6.920 4.826 -11.117 1.00 . A A . 65 LYS H 1 1
11 10832 1 1 65 LYS HA H -4.746 3.441 -12.486 1.00 . A A . 65 LYS HA 1 1
11 10833 1 1 65 LYS HB2 H -6.625 5.658 -13.271 1.00 . A A . 65 LYS HB2 1 1
11 10834 1 1 65 LYS HB3 H -5.192 5.301 -14.222 1.00 . A A . 65 LYS HB3 1 1
11 10835 1 1 65 LYS HD2 H -8.326 4.835 -15.175 1.00 . A A . 65 LYS HD2 1 1
11 10836 1 1 65 LYS HD3 H -6.775 5.109 -15.963 1.00 . A A . 65 LYS HD3 1 1
11 10837 1 1 65 LYS HE2 H -8.145 3.772 -17.408 1.00 . A A . 65 LYS HE2 1 1
11 10838 1 1 65 LYS HE3 H -6.835 2.772 -16.788 1.00 . A A . 65 LYS HE3 1 1
11 10839 1 1 65 LYS HG2 H -5.997 3.038 -14.614 1.00 . A A . 65 LYS HG2 1 1
11 10840 1 1 65 LYS HG3 H -7.420 3.365 -13.620 1.00 . A A . 65 LYS HG3 1 1
11 10841 1 1 65 LYS HZ1 H -9.663 2.770 -15.870 1.00 . A A . 65 LYS HZ1 1 1
11 10842 1 1 65 LYS HZ2 H -8.422 1.898 -15.126 1.00 . A A . 65 LYS HZ2 1 1
11 10843 1 1 65 LYS HZ3 H -8.864 1.542 -16.720 1.00 . A A . 65 LYS HZ3 1 1
11 10844 1 1 65 LYS N N -6.159 4.216 -11.196 1.00 . A A . 65 LYS N 1 1
11 10845 1 1 65 LYS NZ N -8.739 2.307 -16.025 1.00 . A A . 65 LYS NZ 1 1
11 10846 1 1 65 LYS O O -4.443 6.521 -11.493 1.00 . A A . 65 LYS O 1 1
11 10847 1 1 66 ALA C C -0.587 5.604 -12.529 1.00 . A A . 66 ALA C 1 1
11 10848 1 1 66 ALA CA C -1.772 5.836 -11.598 1.00 . A A . 66 ALA CA 1 1
11 10849 1 1 66 ALA CB C -1.375 5.590 -10.151 1.00 . A A . 66 ALA CB 1 1
11 10850 1 1 66 ALA H H -2.694 4.061 -12.265 1.00 . A A . 66 ALA H 1 1
11 10851 1 1 66 ALA HA H -2.098 6.863 -11.691 1.00 . A A . 66 ALA HA 1 1
11 10852 1 1 66 ALA HB1 H -1.034 4.571 -10.041 1.00 . A A . 66 ALA HB1 1 1
11 10853 1 1 66 ALA HB2 H -2.230 5.754 -9.510 1.00 . A A . 66 ALA HB2 1 1
11 10854 1 1 66 ALA HB3 H -0.582 6.269 -9.873 1.00 . A A . 66 ALA HB3 1 1
11 10855 1 1 66 ALA N N -2.881 4.975 -11.958 1.00 . A A . 66 ALA N 1 1
11 10856 1 1 66 ALA O O 0.440 5.072 -12.066 1.00 . A A . 66 ALA O 1 1
11 10857 1 1 66 ALA OXT O -0.693 5.947 -13.726 1.00 . A A . 66 ALA OXT 1 1
12 10858 1 1 1 MET C C 2.857 -1.862 -3.002 1.00 . A A . 1 MET C 1 1
12 10859 1 1 1 MET CA C 3.751 -1.103 -2.021 1.00 . A A . 1 MET CA 1 1
12 10860 1 1 1 MET CB C 4.510 -2.094 -1.130 1.00 . A A . 1 MET CB 1 1
12 10861 1 1 1 MET CE C 7.174 -5.170 -2.056 1.00 . A A . 1 MET CE 1 1
12 10862 1 1 1 MET CG C 5.435 -3.029 -1.897 1.00 . A A . 1 MET CG 1 1
12 10863 1 1 1 MET H1 H 3.581 0.447 -0.638 1.00 . A A . 1 MET H1 1 1
12 10864 1 1 1 MET H2 H 2.353 -0.716 -0.519 1.00 . A A . 1 MET H2 1 1
12 10865 1 1 1 MET H3 H 2.333 0.410 -1.782 1.00 . A A . 1 MET H3 1 1
12 10866 1 1 1 MET HA H 4.463 -0.517 -2.583 1.00 . A A . 1 MET HA 1 1
12 10867 1 1 1 MET HB2 H 5.103 -1.540 -0.418 1.00 . A A . 1 MET HB2 1 1
12 10868 1 1 1 MET HB3 H 3.793 -2.697 -0.593 1.00 . A A . 1 MET HB3 1 1
12 10869 1 1 1 MET HE1 H 7.756 -5.932 -1.558 1.00 . A A . 1 MET HE1 1 1
12 10870 1 1 1 MET HE2 H 7.832 -4.521 -2.615 1.00 . A A . 1 MET HE2 1 1
12 10871 1 1 1 MET HE3 H 6.470 -5.635 -2.730 1.00 . A A . 1 MET HE3 1 1
12 10872 1 1 1 MET HG2 H 4.848 -3.577 -2.617 1.00 . A A . 1 MET HG2 1 1
12 10873 1 1 1 MET HG3 H 6.175 -2.437 -2.416 1.00 . A A . 1 MET HG3 1 1
12 10874 1 1 1 MET N N 2.950 -0.177 -1.185 1.00 . A A . 1 MET N 1 1
12 10875 1 1 1 MET O O 3.344 -2.580 -3.878 1.00 . A A . 1 MET O 1 1
12 10876 1 1 1 MET SD S 6.285 -4.208 -0.833 1.00 . A A . 1 MET SD 1 1
12 10877 1 1 2 GLU C C 0.455 -1.680 -5.092 1.00 . A A . 2 GLU C 1 1
12 10878 1 1 2 GLU CA C 0.607 -2.382 -3.746 1.00 . A A . 2 GLU CA 1 1
12 10879 1 1 2 GLU CB C -0.751 -2.529 -3.067 1.00 . A A . 2 GLU CB 1 1
12 10880 1 1 2 GLU CD C -0.013 -4.731 -2.112 1.00 . A A . 2 GLU CD 1 1
12 10881 1 1 2 GLU CG C -0.716 -3.419 -1.841 1.00 . A A . 2 GLU CG 1 1
12 10882 1 1 2 GLU H H 1.201 -1.084 -2.185 1.00 . A A . 2 GLU H 1 1
12 10883 1 1 2 GLU HA H 1.008 -3.369 -3.926 1.00 . A A . 2 GLU HA 1 1
12 10884 1 1 2 GLU HB2 H -1.100 -1.551 -2.766 1.00 . A A . 2 GLU HB2 1 1
12 10885 1 1 2 GLU HB3 H -1.451 -2.951 -3.773 1.00 . A A . 2 GLU HB3 1 1
12 10886 1 1 2 GLU HG2 H -0.193 -2.902 -1.050 1.00 . A A . 2 GLU HG2 1 1
12 10887 1 1 2 GLU HG3 H -1.729 -3.624 -1.531 1.00 . A A . 2 GLU HG3 1 1
12 10888 1 1 2 GLU N N 1.547 -1.688 -2.876 1.00 . A A . 2 GLU N 1 1
12 10889 1 1 2 GLU O O -0.584 -1.077 -5.391 1.00 . A A . 2 GLU O 1 1
12 10890 1 1 2 GLU OE1 O -0.428 -5.450 -3.038 1.00 . A A . 2 GLU OE1 1 1
12 10891 1 1 2 GLU OE2 O 0.968 -5.041 -1.404 1.00 . A A . 2 GLU OE2 1 1
12 10892 1 1 3 GLN C C 1.816 -2.356 -8.219 1.00 . A A . 3 GLN C 1 1
12 10893 1 1 3 GLN CA C 1.499 -1.230 -7.245 1.00 . A A . 3 GLN CA 1 1
12 10894 1 1 3 GLN CB C 2.518 -0.094 -7.404 1.00 . A A . 3 GLN CB 1 1
12 10895 1 1 3 GLN CD C 3.600 1.590 -8.958 1.00 . A A . 3 GLN CD 1 1
12 10896 1 1 3 GLN CG C 2.534 0.524 -8.797 1.00 . A A . 3 GLN CG 1 1
12 10897 1 1 3 GLN H H 2.333 -2.163 -5.547 1.00 . A A . 3 GLN H 1 1
12 10898 1 1 3 GLN HA H 0.508 -0.854 -7.452 1.00 . A A . 3 GLN HA 1 1
12 10899 1 1 3 GLN HB2 H 2.287 0.685 -6.691 1.00 . A A . 3 GLN HB2 1 1
12 10900 1 1 3 GLN HB3 H 3.505 -0.480 -7.194 1.00 . A A . 3 GLN HB3 1 1
12 10901 1 1 3 GLN HE21 H 2.327 2.995 -8.374 1.00 . A A . 3 GLN HE21 1 1
12 10902 1 1 3 GLN HE22 H 3.922 3.537 -8.767 1.00 . A A . 3 GLN HE22 1 1
12 10903 1 1 3 GLN HG2 H 2.717 -0.257 -9.519 1.00 . A A . 3 GLN HG2 1 1
12 10904 1 1 3 GLN HG3 H 1.569 0.970 -8.990 1.00 . A A . 3 GLN HG3 1 1
12 10905 1 1 3 GLN N N 1.511 -1.746 -5.888 1.00 . A A . 3 GLN N 1 1
12 10906 1 1 3 GLN NE2 N 3.246 2.832 -8.671 1.00 . A A . 3 GLN NE2 1 1
12 10907 1 1 3 GLN O O 2.715 -3.159 -7.977 1.00 . A A . 3 GLN O 1 1
12 10908 1 1 3 GLN OE1 O 4.731 1.306 -9.347 1.00 . A A . 3 GLN OE1 1 1
12 10909 1 1 4 GLY C C 0.880 -2.966 -11.676 1.00 . A A . 4 GLY C 1 1
12 10910 1 1 4 GLY CA C 1.302 -3.435 -10.307 1.00 . A A . 4 GLY CA 1 1
12 10911 1 1 4 GLY H H 0.356 -1.757 -9.440 1.00 . A A . 4 GLY H 1 1
12 10912 1 1 4 GLY HA2 H 2.354 -3.680 -10.325 1.00 . A A . 4 GLY HA2 1 1
12 10913 1 1 4 GLY HA3 H 0.736 -4.319 -10.050 1.00 . A A . 4 GLY HA3 1 1
12 10914 1 1 4 GLY N N 1.071 -2.418 -9.308 1.00 . A A . 4 GLY N 1 1
12 10915 1 1 4 GLY O O 0.157 -1.980 -11.797 1.00 . A A . 4 GLY O 1 1
12 10916 1 1 5 THR C C -0.099 -4.164 -14.639 1.00 . A A . 5 THR C 1 1
12 10917 1 1 5 THR CA C 0.989 -3.265 -14.063 1.00 . A A . 5 THR CA 1 1
12 10918 1 1 5 THR CB C 2.228 -3.325 -14.975 1.00 . A A . 5 THR CB 1 1
12 10919 1 1 5 THR CG2 C 1.979 -2.569 -16.270 1.00 . A A . 5 THR CG2 1 1
12 10920 1 1 5 THR H H 1.878 -4.452 -12.554 1.00 . A A . 5 THR H 1 1
12 10921 1 1 5 THR HA H 0.631 -2.247 -14.040 1.00 . A A . 5 THR HA 1 1
12 10922 1 1 5 THR HB H 2.434 -4.355 -15.212 1.00 . A A . 5 THR HB 1 1
12 10923 1 1 5 THR HG1 H 4.044 -3.443 -14.203 1.00 . A A . 5 THR HG1 1 1
12 10924 1 1 5 THR HG21 H 1.128 -3.000 -16.778 1.00 . A A . 5 THR HG21 1 1
12 10925 1 1 5 THR HG22 H 2.852 -2.642 -16.904 1.00 . A A . 5 THR HG22 1 1
12 10926 1 1 5 THR HG23 H 1.779 -1.531 -16.049 1.00 . A A . 5 THR HG23 1 1
12 10927 1 1 5 THR N N 1.319 -3.659 -12.707 1.00 . A A . 5 THR N 1 1
12 10928 1 1 5 THR O O 0.033 -5.391 -14.645 1.00 . A A . 5 THR O 1 1
12 10929 1 1 5 THR OG1 O 3.362 -2.762 -14.304 1.00 . A A . 5 THR OG1 1 1
12 10930 1 1 6 VAL C C -1.838 -4.560 -17.215 1.00 . A A . 6 VAL C 1 1
12 10931 1 1 6 VAL CA C -2.235 -4.309 -15.770 1.00 . A A . 6 VAL CA 1 1
12 10932 1 1 6 VAL CB C -3.594 -3.574 -15.726 1.00 . A A . 6 VAL CB 1 1
12 10933 1 1 6 VAL CG1 C -4.693 -4.427 -16.349 1.00 . A A . 6 VAL CG1 1 1
12 10934 1 1 6 VAL CG2 C -3.955 -3.197 -14.299 1.00 . A A . 6 VAL CG2 1 1
12 10935 1 1 6 VAL H H -1.262 -2.580 -15.021 1.00 . A A . 6 VAL H 1 1
12 10936 1 1 6 VAL HA H -2.337 -5.258 -15.264 1.00 . A A . 6 VAL HA 1 1
12 10937 1 1 6 VAL HB H -3.504 -2.667 -16.305 1.00 . A A . 6 VAL HB 1 1
12 10938 1 1 6 VAL HG11 H -4.471 -4.597 -17.392 1.00 . A A . 6 VAL HG11 1 1
12 10939 1 1 6 VAL HG12 H -5.640 -3.914 -16.262 1.00 . A A . 6 VAL HG12 1 1
12 10940 1 1 6 VAL HG13 H -4.749 -5.375 -15.833 1.00 . A A . 6 VAL HG13 1 1
12 10941 1 1 6 VAL HG21 H -3.167 -2.592 -13.875 1.00 . A A . 6 VAL HG21 1 1
12 10942 1 1 6 VAL HG22 H -4.077 -4.095 -13.710 1.00 . A A . 6 VAL HG22 1 1
12 10943 1 1 6 VAL HG23 H -4.880 -2.637 -14.299 1.00 . A A . 6 VAL HG23 1 1
12 10944 1 1 6 VAL N N -1.179 -3.557 -15.110 1.00 . A A . 6 VAL N 1 1
12 10945 1 1 6 VAL O O -2.092 -3.739 -18.092 1.00 . A A . 6 VAL O 1 1
12 10946 1 1 7 LYS C C -1.751 -6.531 -19.673 1.00 . A A . 7 LYS C 1 1
12 10947 1 1 7 LYS CA C -0.656 -6.010 -18.760 1.00 . A A . 7 LYS CA 1 1
12 10948 1 1 7 LYS CB C 0.472 -7.029 -18.641 1.00 . A A . 7 LYS CB 1 1
12 10949 1 1 7 LYS CD C 2.291 -5.405 -19.239 1.00 . A A . 7 LYS CD 1 1
12 10950 1 1 7 LYS CE C 3.509 -4.636 -18.747 1.00 . A A . 7 LYS CE 1 1
12 10951 1 1 7 LYS CG C 1.788 -6.408 -18.208 1.00 . A A . 7 LYS CG 1 1
12 10952 1 1 7 LYS H H -1.019 -6.298 -16.700 1.00 . A A . 7 LYS H 1 1
12 10953 1 1 7 LYS HA H -0.256 -5.103 -19.189 1.00 . A A . 7 LYS HA 1 1
12 10954 1 1 7 LYS HB2 H 0.190 -7.776 -17.908 1.00 . A A . 7 LYS HB2 1 1
12 10955 1 1 7 LYS HB3 H 0.618 -7.508 -19.598 1.00 . A A . 7 LYS HB3 1 1
12 10956 1 1 7 LYS HD2 H 2.556 -5.936 -20.140 1.00 . A A . 7 LYS HD2 1 1
12 10957 1 1 7 LYS HD3 H 1.498 -4.703 -19.455 1.00 . A A . 7 LYS HD3 1 1
12 10958 1 1 7 LYS HE2 H 3.806 -3.939 -19.515 1.00 . A A . 7 LYS HE2 1 1
12 10959 1 1 7 LYS HE3 H 3.233 -4.089 -17.856 1.00 . A A . 7 LYS HE3 1 1
12 10960 1 1 7 LYS HG2 H 1.645 -5.901 -17.265 1.00 . A A . 7 LYS HG2 1 1
12 10961 1 1 7 LYS HG3 H 2.523 -7.190 -18.092 1.00 . A A . 7 LYS HG3 1 1
12 10962 1 1 7 LYS HZ1 H 5.487 -4.946 -18.160 1.00 . A A . 7 LYS HZ1 1 1
12 10963 1 1 7 LYS HZ2 H 4.913 -6.092 -19.264 1.00 . A A . 7 LYS HZ2 1 1
12 10964 1 1 7 LYS HZ3 H 4.423 -6.163 -17.640 1.00 . A A . 7 LYS HZ3 1 1
12 10965 1 1 7 LYS N N -1.171 -5.679 -17.443 1.00 . A A . 7 LYS N 1 1
12 10966 1 1 7 LYS NZ N 4.662 -5.522 -18.433 1.00 . A A . 7 LYS NZ 1 1
12 10967 1 1 7 LYS O O -1.919 -6.045 -20.788 1.00 . A A . 7 LYS O 1 1
12 10968 1 1 8 TRP C C -4.840 -8.212 -19.134 1.00 . A A . 8 TRP C 1 1
12 10969 1 1 8 TRP CA C -3.589 -8.063 -19.986 1.00 . A A . 8 TRP CA 1 1
12 10970 1 1 8 TRP CB C -3.206 -9.399 -20.642 1.00 . A A . 8 TRP CB 1 1
12 10971 1 1 8 TRP CD1 C -2.872 -11.190 -18.829 1.00 . A A . 8 TRP CD1 1 1
12 10972 1 1 8 TRP CD2 C -0.977 -10.486 -19.786 1.00 . A A . 8 TRP CD2 1 1
12 10973 1 1 8 TRP CE2 C -0.657 -11.459 -18.822 1.00 . A A . 8 TRP CE2 1 1
12 10974 1 1 8 TRP CE3 C 0.059 -9.898 -20.518 1.00 . A A . 8 TRP CE3 1 1
12 10975 1 1 8 TRP CG C -2.401 -10.323 -19.771 1.00 . A A . 8 TRP CG 1 1
12 10976 1 1 8 TRP CH2 C 1.648 -11.269 -19.305 1.00 . A A . 8 TRP CH2 1 1
12 10977 1 1 8 TRP CZ2 C 0.654 -11.857 -18.571 1.00 . A A . 8 TRP CZ2 1 1
12 10978 1 1 8 TRP CZ3 C 1.359 -10.296 -20.271 1.00 . A A . 8 TRP CZ3 1 1
12 10979 1 1 8 TRP H H -2.301 -7.895 -18.319 1.00 . A A . 8 TRP H 1 1
12 10980 1 1 8 TRP HA H -3.802 -7.349 -20.768 1.00 . A A . 8 TRP HA 1 1
12 10981 1 1 8 TRP HB2 H -4.108 -9.919 -20.922 1.00 . A A . 8 TRP HB2 1 1
12 10982 1 1 8 TRP HB3 H -2.628 -9.195 -21.532 1.00 . A A . 8 TRP HB3 1 1
12 10983 1 1 8 TRP HD1 H -3.916 -11.310 -18.581 1.00 . A A . 8 TRP HD1 1 1
12 10984 1 1 8 TRP HE1 H -1.910 -12.557 -17.543 1.00 . A A . 8 TRP HE1 1 1
12 10985 1 1 8 TRP HE3 H -0.145 -9.148 -21.268 1.00 . A A . 8 TRP HE3 1 1
12 10986 1 1 8 TRP HH2 H 2.679 -11.548 -19.144 1.00 . A A . 8 TRP HH2 1 1
12 10987 1 1 8 TRP HZ2 H 0.893 -12.605 -17.830 1.00 . A A . 8 TRP HZ2 1 1
12 10988 1 1 8 TRP HZ3 H 2.173 -9.854 -20.829 1.00 . A A . 8 TRP HZ3 1 1
12 10989 1 1 8 TRP N N -2.491 -7.522 -19.207 1.00 . A A . 8 TRP N 1 1
12 10990 1 1 8 TRP NE1 N -1.829 -11.876 -18.253 1.00 . A A . 8 TRP NE1 1 1
12 10991 1 1 8 TRP O O -4.835 -8.878 -18.095 1.00 . A A . 8 TRP O 1 1
12 10992 1 1 9 PHE C C -8.175 -8.392 -19.748 1.00 . A A . 9 PHE C 1 1
12 10993 1 1 9 PHE CA C -7.176 -7.634 -18.887 1.00 . A A . 9 PHE CA 1 1
12 10994 1 1 9 PHE CB C -7.692 -6.225 -18.542 1.00 . A A . 9 PHE CB 1 1
12 10995 1 1 9 PHE CD1 C -6.880 -4.752 -20.416 1.00 . A A . 9 PHE CD1 1 1
12 10996 1 1 9 PHE CD2 C -9.230 -5.070 -20.165 1.00 . A A . 9 PHE CD2 1 1
12 10997 1 1 9 PHE CE1 C -7.106 -3.935 -21.507 1.00 . A A . 9 PHE CE1 1 1
12 10998 1 1 9 PHE CE2 C -9.459 -4.253 -21.255 1.00 . A A . 9 PHE CE2 1 1
12 10999 1 1 9 PHE CG C -7.938 -5.331 -19.733 1.00 . A A . 9 PHE CG 1 1
12 11000 1 1 9 PHE CZ C -8.396 -3.685 -21.926 1.00 . A A . 9 PHE CZ 1 1
12 11001 1 1 9 PHE H H -5.832 -7.025 -20.393 1.00 . A A . 9 PHE H 1 1
12 11002 1 1 9 PHE HA H -7.024 -8.186 -17.970 1.00 . A A . 9 PHE HA 1 1
12 11003 1 1 9 PHE HB2 H -8.624 -6.317 -18.004 1.00 . A A . 9 PHE HB2 1 1
12 11004 1 1 9 PHE HB3 H -6.967 -5.736 -17.906 1.00 . A A . 9 PHE HB3 1 1
12 11005 1 1 9 PHE HD1 H -5.869 -4.946 -20.090 1.00 . A A . 9 PHE HD1 1 1
12 11006 1 1 9 PHE HD2 H -10.065 -5.513 -19.641 1.00 . A A . 9 PHE HD2 1 1
12 11007 1 1 9 PHE HE1 H -6.273 -3.489 -22.029 1.00 . A A . 9 PHE HE1 1 1
12 11008 1 1 9 PHE HE2 H -10.470 -4.058 -21.583 1.00 . A A . 9 PHE HE2 1 1
12 11009 1 1 9 PHE HZ H -8.574 -3.047 -22.779 1.00 . A A . 9 PHE HZ 1 1
12 11010 1 1 9 PHE N N -5.903 -7.562 -19.572 1.00 . A A . 9 PHE N 1 1
12 11011 1 1 9 PHE O O -8.421 -8.034 -20.903 1.00 . A A . 9 PHE O 1 1
12 11012 1 1 10 ASN C C -11.068 -9.750 -19.814 1.00 . A A . 10 ASN C 1 1
12 11013 1 1 10 ASN CA C -9.649 -10.284 -19.945 1.00 . A A . 10 ASN CA 1 1
12 11014 1 1 10 ASN CB C -9.575 -11.734 -19.467 1.00 . A A . 10 ASN CB 1 1
12 11015 1 1 10 ASN CG C -10.283 -12.681 -20.413 1.00 . A A . 10 ASN CG 1 1
12 11016 1 1 10 ASN H H -8.563 -9.657 -18.254 1.00 . A A . 10 ASN H 1 1
12 11017 1 1 10 ASN HA H -9.359 -10.242 -20.984 1.00 . A A . 10 ASN HA 1 1
12 11018 1 1 10 ASN HB2 H -8.539 -12.033 -19.395 1.00 . A A . 10 ASN HB2 1 1
12 11019 1 1 10 ASN HB3 H -10.035 -11.811 -18.493 1.00 . A A . 10 ASN HB3 1 1
12 11020 1 1 10 ASN HD21 H -8.573 -13.053 -21.358 1.00 . A A . 10 ASN HD21 1 1
12 11021 1 1 10 ASN HD22 H -9.971 -13.877 -21.962 1.00 . A A . 10 ASN HD22 1 1
12 11022 1 1 10 ASN N N -8.738 -9.448 -19.197 1.00 . A A . 10 ASN N 1 1
12 11023 1 1 10 ASN ND2 N -9.537 -13.263 -21.336 1.00 . A A . 10 ASN ND2 1 1
12 11024 1 1 10 ASN O O -11.893 -10.284 -19.062 1.00 . A A . 10 ASN O 1 1
12 11025 1 1 10 ASN OD1 O -11.485 -12.895 -20.307 1.00 . A A . 10 ASN OD1 1 1
12 11026 1 1 11 ALA C C -13.669 -8.973 -21.231 1.00 . A A . 11 ALA C 1 1
12 11027 1 1 11 ALA CA C -12.659 -8.053 -20.558 1.00 . A A . 11 ALA CA 1 1
12 11028 1 1 11 ALA CB C -12.607 -6.708 -21.271 1.00 . A A . 11 ALA CB 1 1
12 11029 1 1 11 ALA H H -10.618 -8.275 -21.083 1.00 . A A . 11 ALA H 1 1
12 11030 1 1 11 ALA HA H -12.962 -7.883 -19.534 1.00 . A A . 11 ALA HA 1 1
12 11031 1 1 11 ALA HB1 H -13.595 -6.269 -21.286 1.00 . A A . 11 ALA HB1 1 1
12 11032 1 1 11 ALA HB2 H -12.260 -6.849 -22.284 1.00 . A A . 11 ALA HB2 1 1
12 11033 1 1 11 ALA HB3 H -11.931 -6.050 -20.747 1.00 . A A . 11 ALA HB3 1 1
12 11034 1 1 11 ALA N N -11.337 -8.672 -20.542 1.00 . A A . 11 ALA N 1 1
12 11035 1 1 11 ALA O O -14.870 -8.713 -21.224 1.00 . A A . 11 ALA O 1 1
12 11036 1 1 12 GLU C C -14.796 -11.838 -21.463 1.00 . A A . 12 GLU C 1 1
12 11037 1 1 12 GLU CA C -13.977 -11.043 -22.479 1.00 . A A . 12 GLU CA 1 1
12 11038 1 1 12 GLU CB C -13.076 -11.980 -23.287 1.00 . A A . 12 GLU CB 1 1
12 11039 1 1 12 GLU CD C -11.183 -12.167 -24.957 1.00 . A A . 12 GLU CD 1 1
12 11040 1 1 12 GLU CG C -12.078 -11.239 -24.162 1.00 . A A . 12 GLU CG 1 1
12 11041 1 1 12 GLU H H -12.187 -10.179 -21.786 1.00 . A A . 12 GLU H 1 1
12 11042 1 1 12 GLU HA H -14.648 -10.530 -23.152 1.00 . A A . 12 GLU HA 1 1
12 11043 1 1 12 GLU HB2 H -12.527 -12.612 -22.606 1.00 . A A . 12 GLU HB2 1 1
12 11044 1 1 12 GLU HB3 H -13.693 -12.596 -23.924 1.00 . A A . 12 GLU HB3 1 1
12 11045 1 1 12 GLU HG2 H -12.623 -10.613 -24.852 1.00 . A A . 12 GLU HG2 1 1
12 11046 1 1 12 GLU HG3 H -11.458 -10.620 -23.530 1.00 . A A . 12 GLU HG3 1 1
12 11047 1 1 12 GLU N N -13.157 -10.050 -21.809 1.00 . A A . 12 GLU N 1 1
12 11048 1 1 12 GLU O O -15.925 -12.247 -21.740 1.00 . A A . 12 GLU O 1 1
12 11049 1 1 12 GLU OE1 O -10.104 -12.545 -24.453 1.00 . A A . 12 GLU OE1 1 1
12 11050 1 1 12 GLU OE2 O -11.547 -12.515 -26.098 1.00 . A A . 12 GLU OE2 1 1
12 11051 1 1 13 LYS C C -15.189 -11.962 -18.014 1.00 . A A . 13 LYS C 1 1
12 11052 1 1 13 LYS CA C -14.892 -12.822 -19.240 1.00 . A A . 13 LYS CA 1 1
12 11053 1 1 13 LYS CB C -14.045 -14.034 -18.843 1.00 . A A . 13 LYS CB 1 1
12 11054 1 1 13 LYS CD C -15.012 -15.495 -20.657 1.00 . A A . 13 LYS CD 1 1
12 11055 1 1 13 LYS CE C -14.694 -16.328 -21.886 1.00 . A A . 13 LYS CE 1 1
12 11056 1 1 13 LYS CG C -13.743 -14.976 -20.002 1.00 . A A . 13 LYS CG 1 1
12 11057 1 1 13 LYS H H -13.330 -11.677 -20.108 1.00 . A A . 13 LYS H 1 1
12 11058 1 1 13 LYS HA H -15.828 -13.173 -19.646 1.00 . A A . 13 LYS HA 1 1
12 11059 1 1 13 LYS HB2 H -13.105 -13.682 -18.436 1.00 . A A . 13 LYS HB2 1 1
12 11060 1 1 13 LYS HB3 H -14.570 -14.591 -18.082 1.00 . A A . 13 LYS HB3 1 1
12 11061 1 1 13 LYS HD2 H -15.549 -16.108 -19.948 1.00 . A A . 13 LYS HD2 1 1
12 11062 1 1 13 LYS HD3 H -15.627 -14.656 -20.950 1.00 . A A . 13 LYS HD3 1 1
12 11063 1 1 13 LYS HE2 H -14.143 -15.719 -22.587 1.00 . A A . 13 LYS HE2 1 1
12 11064 1 1 13 LYS HE3 H -14.088 -17.169 -21.585 1.00 . A A . 13 LYS HE3 1 1
12 11065 1 1 13 LYS HG2 H -13.165 -14.444 -20.742 1.00 . A A . 13 LYS HG2 1 1
12 11066 1 1 13 LYS HG3 H -13.171 -15.815 -19.632 1.00 . A A . 13 LYS HG3 1 1
12 11067 1 1 13 LYS HZ1 H -15.682 -17.359 -23.412 1.00 . A A . 13 LYS HZ1 1 1
12 11068 1 1 13 LYS HZ2 H -16.542 -16.031 -22.807 1.00 . A A . 13 LYS HZ2 1 1
12 11069 1 1 13 LYS HZ3 H -16.446 -17.459 -21.900 1.00 . A A . 13 LYS HZ3 1 1
12 11070 1 1 13 LYS N N -14.223 -12.048 -20.281 1.00 . A A . 13 LYS N 1 1
12 11071 1 1 13 LYS NZ N -15.925 -16.829 -22.547 1.00 . A A . 13 LYS NZ 1 1
12 11072 1 1 13 LYS O O -16.160 -12.209 -17.295 1.00 . A A . 13 LYS O 1 1
12 11073 1 1 14 GLY C C -13.549 -10.045 -15.603 1.00 . A A . 14 GLY C 1 1
12 11074 1 1 14 GLY CA C -14.619 -10.038 -16.679 1.00 . A A . 14 GLY CA 1 1
12 11075 1 1 14 GLY H H -13.564 -10.835 -18.338 1.00 . A A . 14 GLY H 1 1
12 11076 1 1 14 GLY HA2 H -14.695 -9.039 -17.081 1.00 . A A . 14 GLY HA2 1 1
12 11077 1 1 14 GLY HA3 H -15.566 -10.301 -16.229 1.00 . A A . 14 GLY HA3 1 1
12 11078 1 1 14 GLY N N -14.356 -10.957 -17.772 1.00 . A A . 14 GLY N 1 1
12 11079 1 1 14 GLY O O -13.815 -9.681 -14.457 1.00 . A A . 14 GLY O 1 1
12 11080 1 1 15 PHE C C -9.943 -10.019 -15.687 1.00 . A A . 15 PHE C 1 1
12 11081 1 1 15 PHE CA C -11.233 -10.463 -15.011 1.00 . A A . 15 PHE CA 1 1
12 11082 1 1 15 PHE CB C -11.073 -11.862 -14.399 1.00 . A A . 15 PHE CB 1 1
12 11083 1 1 15 PHE CD1 C -11.706 -13.676 -16.020 1.00 . A A . 15 PHE CD1 1 1
12 11084 1 1 15 PHE CD2 C -9.389 -13.256 -15.649 1.00 . A A . 15 PHE CD2 1 1
12 11085 1 1 15 PHE CE1 C -11.382 -14.683 -16.910 1.00 . A A . 15 PHE CE1 1 1
12 11086 1 1 15 PHE CE2 C -9.060 -14.259 -16.539 1.00 . A A . 15 PHE CE2 1 1
12 11087 1 1 15 PHE CG C -10.716 -12.949 -15.382 1.00 . A A . 15 PHE CG 1 1
12 11088 1 1 15 PHE CZ C -10.058 -14.976 -17.169 1.00 . A A . 15 PHE CZ 1 1
12 11089 1 1 15 PHE H H -12.169 -10.688 -16.900 1.00 . A A . 15 PHE H 1 1
12 11090 1 1 15 PHE HA H -11.468 -9.762 -14.223 1.00 . A A . 15 PHE HA 1 1
12 11091 1 1 15 PHE HB2 H -10.294 -11.828 -13.655 1.00 . A A . 15 PHE HB2 1 1
12 11092 1 1 15 PHE HB3 H -12.002 -12.139 -13.920 1.00 . A A . 15 PHE HB3 1 1
12 11093 1 1 15 PHE HD1 H -12.744 -13.448 -15.820 1.00 . A A . 15 PHE HD1 1 1
12 11094 1 1 15 PHE HD2 H -8.609 -12.695 -15.158 1.00 . A A . 15 PHE HD2 1 1
12 11095 1 1 15 PHE HE1 H -12.165 -15.243 -17.401 1.00 . A A . 15 PHE HE1 1 1
12 11096 1 1 15 PHE HE2 H -8.024 -14.486 -16.740 1.00 . A A . 15 PHE HE2 1 1
12 11097 1 1 15 PHE HZ H -9.803 -15.762 -17.864 1.00 . A A . 15 PHE HZ 1 1
12 11098 1 1 15 PHE N N -12.336 -10.434 -15.966 1.00 . A A . 15 PHE N 1 1
12 11099 1 1 15 PHE O O -9.968 -9.586 -16.830 1.00 . A A . 15 PHE O 1 1
12 11100 1 1 16 GLY C C -6.385 -10.149 -14.706 1.00 . A A . 16 GLY C 1 1
12 11101 1 1 16 GLY CA C -7.555 -9.748 -15.577 1.00 . A A . 16 GLY CA 1 1
12 11102 1 1 16 GLY H H -8.866 -10.406 -14.047 1.00 . A A . 16 GLY H 1 1
12 11103 1 1 16 GLY HA2 H -7.467 -10.240 -16.536 1.00 . A A . 16 GLY HA2 1 1
12 11104 1 1 16 GLY HA3 H -7.529 -8.679 -15.728 1.00 . A A . 16 GLY HA3 1 1
12 11105 1 1 16 GLY N N -8.827 -10.106 -14.982 1.00 . A A . 16 GLY N 1 1
12 11106 1 1 16 GLY O O -6.575 -10.541 -13.552 1.00 . A A . 16 GLY O 1 1
12 11107 1 1 17 PHE C C -3.042 -9.211 -14.379 1.00 . A A . 17 PHE C 1 1
12 11108 1 1 17 PHE CA C -3.979 -10.406 -14.509 1.00 . A A . 17 PHE CA 1 1
12 11109 1 1 17 PHE CB C -3.255 -11.568 -15.189 1.00 . A A . 17 PHE CB 1 1
12 11110 1 1 17 PHE CD1 C -4.156 -13.663 -14.140 1.00 . A A . 17 PHE CD1 1 1
12 11111 1 1 17 PHE CD2 C -4.735 -13.191 -16.405 1.00 . A A . 17 PHE CD2 1 1
12 11112 1 1 17 PHE CE1 C -4.899 -14.827 -14.189 1.00 . A A . 17 PHE CE1 1 1
12 11113 1 1 17 PHE CE2 C -5.479 -14.353 -16.459 1.00 . A A . 17 PHE CE2 1 1
12 11114 1 1 17 PHE CG C -4.066 -12.832 -15.246 1.00 . A A . 17 PHE CG 1 1
12 11115 1 1 17 PHE CZ C -5.560 -15.173 -15.351 1.00 . A A . 17 PHE CZ 1 1
12 11116 1 1 17 PHE H H -5.091 -9.708 -16.170 1.00 . A A . 17 PHE H 1 1
12 11117 1 1 17 PHE HA H -4.285 -10.717 -13.520 1.00 . A A . 17 PHE HA 1 1
12 11118 1 1 17 PHE HB2 H -3.010 -11.285 -16.202 1.00 . A A . 17 PHE HB2 1 1
12 11119 1 1 17 PHE HB3 H -2.343 -11.780 -14.649 1.00 . A A . 17 PHE HB3 1 1
12 11120 1 1 17 PHE HD1 H -3.640 -13.394 -13.231 1.00 . A A . 17 PHE HD1 1 1
12 11121 1 1 17 PHE HD2 H -4.674 -12.552 -17.273 1.00 . A A . 17 PHE HD2 1 1
12 11122 1 1 17 PHE HE1 H -4.963 -15.466 -13.321 1.00 . A A . 17 PHE HE1 1 1
12 11123 1 1 17 PHE HE2 H -5.995 -14.623 -17.368 1.00 . A A . 17 PHE HE2 1 1
12 11124 1 1 17 PHE HZ H -6.141 -16.083 -15.393 1.00 . A A . 17 PHE HZ 1 1
12 11125 1 1 17 PHE N N -5.179 -10.044 -15.248 1.00 . A A . 17 PHE N 1 1
12 11126 1 1 17 PHE O O -2.686 -8.571 -15.371 1.00 . A A . 17 PHE O 1 1
12 11127 1 1 18 ILE C C -0.404 -8.327 -12.402 1.00 . A A . 18 ILE C 1 1
12 11128 1 1 18 ILE CA C -1.759 -7.803 -12.869 1.00 . A A . 18 ILE CA 1 1
12 11129 1 1 18 ILE CB C -2.342 -6.875 -11.776 1.00 . A A . 18 ILE CB 1 1
12 11130 1 1 18 ILE CD1 C -4.365 -5.453 -11.153 1.00 . A A . 18 ILE CD1 1 1
12 11131 1 1 18 ILE CG1 C -3.718 -6.343 -12.194 1.00 . A A . 18 ILE CG1 1 1
12 11132 1 1 18 ILE CG2 C -1.391 -5.723 -11.482 1.00 . A A . 18 ILE CG2 1 1
12 11133 1 1 18 ILE H H -2.983 -9.457 -12.404 1.00 . A A . 18 ILE H 1 1
12 11134 1 1 18 ILE HA H -1.629 -7.232 -13.774 1.00 . A A . 18 ILE HA 1 1
12 11135 1 1 18 ILE HB H -2.450 -7.455 -10.871 1.00 . A A . 18 ILE HB 1 1
12 11136 1 1 18 ILE HD11 H -4.521 -6.017 -10.245 1.00 . A A . 18 ILE HD11 1 1
12 11137 1 1 18 ILE HD12 H -5.314 -5.097 -11.523 1.00 . A A . 18 ILE HD12 1 1
12 11138 1 1 18 ILE HD13 H -3.720 -4.611 -10.948 1.00 . A A . 18 ILE HD13 1 1
12 11139 1 1 18 ILE HG12 H -3.617 -5.767 -13.104 1.00 . A A . 18 ILE HG12 1 1
12 11140 1 1 18 ILE HG13 H -4.380 -7.178 -12.375 1.00 . A A . 18 ILE HG13 1 1
12 11141 1 1 18 ILE HG21 H -1.831 -5.073 -10.740 1.00 . A A . 18 ILE HG21 1 1
12 11142 1 1 18 ILE HG22 H -1.209 -5.165 -12.388 1.00 . A A . 18 ILE HG22 1 1
12 11143 1 1 18 ILE HG23 H -0.459 -6.115 -11.107 1.00 . A A . 18 ILE HG23 1 1
12 11144 1 1 18 ILE N N -2.657 -8.913 -13.149 1.00 . A A . 18 ILE N 1 1
12 11145 1 1 18 ILE O O -0.337 -9.163 -11.499 1.00 . A A . 18 ILE O 1 1
12 11146 1 1 19 GLU C C 2.400 -7.378 -11.374 1.00 . A A . 19 GLU C 1 1
12 11147 1 1 19 GLU CA C 2.010 -8.206 -12.593 1.00 . A A . 19 GLU CA 1 1
12 11148 1 1 19 GLU CB C 3.018 -8.011 -13.733 1.00 . A A . 19 GLU CB 1 1
12 11149 1 1 19 GLU CD C 3.962 -6.443 -15.485 1.00 . A A . 19 GLU CD 1 1
12 11150 1 1 19 GLU CG C 2.881 -6.678 -14.450 1.00 . A A . 19 GLU CG 1 1
12 11151 1 1 19 GLU H H 0.552 -7.223 -13.771 1.00 . A A . 19 GLU H 1 1
12 11152 1 1 19 GLU HA H 1.995 -9.249 -12.310 1.00 . A A . 19 GLU HA 1 1
12 11153 1 1 19 GLU HB2 H 4.018 -8.078 -13.331 1.00 . A A . 19 GLU HB2 1 1
12 11154 1 1 19 GLU HB3 H 2.879 -8.800 -14.457 1.00 . A A . 19 GLU HB3 1 1
12 11155 1 1 19 GLU HG2 H 1.923 -6.649 -14.946 1.00 . A A . 19 GLU HG2 1 1
12 11156 1 1 19 GLU HG3 H 2.928 -5.887 -13.716 1.00 . A A . 19 GLU HG3 1 1
12 11157 1 1 19 GLU N N 0.666 -7.846 -13.020 1.00 . A A . 19 GLU N 1 1
12 11158 1 1 19 GLU O O 2.529 -6.156 -11.451 1.00 . A A . 19 GLU O 1 1
12 11159 1 1 19 GLU OE1 O 4.095 -7.261 -16.415 1.00 . A A . 19 GLU OE1 1 1
12 11160 1 1 19 GLU OE2 O 4.675 -5.426 -15.380 1.00 . A A . 19 GLU OE2 1 1
12 11161 1 1 20 ARG C C 4.228 -7.693 -8.477 1.00 . A A . 20 ARG C 1 1
12 11162 1 1 20 ARG CA C 2.830 -7.365 -8.988 1.00 . A A . 20 ARG CA 1 1
12 11163 1 1 20 ARG CB C 1.785 -7.764 -7.945 1.00 . A A . 20 ARG CB 1 1
12 11164 1 1 20 ARG CD C 0.999 -7.671 -5.563 1.00 . A A . 20 ARG CD 1 1
12 11165 1 1 20 ARG CG C 1.983 -7.117 -6.582 1.00 . A A . 20 ARG CG 1 1
12 11166 1 1 20 ARG CZ C 2.183 -7.650 -3.402 1.00 . A A . 20 ARG CZ 1 1
12 11167 1 1 20 ARG H H 2.467 -9.022 -10.246 1.00 . A A . 20 ARG H 1 1
12 11168 1 1 20 ARG HA H 2.762 -6.302 -9.165 1.00 . A A . 20 ARG HA 1 1
12 11169 1 1 20 ARG HB2 H 0.808 -7.490 -8.309 1.00 . A A . 20 ARG HB2 1 1
12 11170 1 1 20 ARG HB3 H 1.821 -8.836 -7.816 1.00 . A A . 20 ARG HB3 1 1
12 11171 1 1 20 ARG HD2 H -0.002 -7.394 -5.861 1.00 . A A . 20 ARG HD2 1 1
12 11172 1 1 20 ARG HD3 H 1.083 -8.748 -5.552 1.00 . A A . 20 ARG HD3 1 1
12 11173 1 1 20 ARG HE H 0.675 -6.416 -3.894 1.00 . A A . 20 ARG HE 1 1
12 11174 1 1 20 ARG HG2 H 2.988 -7.317 -6.241 1.00 . A A . 20 ARG HG2 1 1
12 11175 1 1 20 ARG HG3 H 1.835 -6.051 -6.673 1.00 . A A . 20 ARG HG3 1 1
12 11176 1 1 20 ARG HH11 H 2.796 -9.091 -4.695 1.00 . A A . 20 ARG HH11 1 1
12 11177 1 1 20 ARG HH12 H 3.654 -9.025 -3.185 1.00 . A A . 20 ARG HH12 1 1
12 11178 1 1 20 ARG HH21 H 1.759 -6.363 -1.887 1.00 . A A . 20 ARG HH21 1 1
12 11179 1 1 20 ARG HH22 H 3.034 -7.511 -1.574 1.00 . A A . 20 ARG HH22 1 1
12 11180 1 1 20 ARG N N 2.552 -8.046 -10.242 1.00 . A A . 20 ARG N 1 1
12 11181 1 1 20 ARG NE N 1.250 -7.162 -4.217 1.00 . A A . 20 ARG NE 1 1
12 11182 1 1 20 ARG NH1 N 2.937 -8.670 -3.787 1.00 . A A . 20 ARG NH1 1 1
12 11183 1 1 20 ARG NH2 N 2.346 -7.133 -2.193 1.00 . A A . 20 ARG NH2 1 1
12 11184 1 1 20 ARG O O 4.503 -8.835 -8.114 1.00 . A A . 20 ARG O 1 1
12 11185 1 1 21 GLU C C 7.221 -8.001 -8.153 1.00 . A A . 21 GLU C 1 1
12 11186 1 1 21 GLU CA C 6.423 -6.724 -7.866 1.00 . A A . 21 GLU CA 1 1
12 11187 1 1 21 GLU CB C 6.275 -6.521 -6.357 1.00 . A A . 21 GLU CB 1 1
12 11188 1 1 21 GLU CD C 6.865 -4.071 -6.343 1.00 . A A . 21 GLU CD 1 1
12 11189 1 1 21 GLU CG C 5.833 -5.118 -5.977 1.00 . A A . 21 GLU CG 1 1
12 11190 1 1 21 GLU H H 4.848 -5.868 -8.986 1.00 . A A . 21 GLU H 1 1
12 11191 1 1 21 GLU HA H 6.987 -5.890 -8.257 1.00 . A A . 21 GLU HA 1 1
12 11192 1 1 21 GLU HB2 H 5.543 -7.221 -5.979 1.00 . A A . 21 GLU HB2 1 1
12 11193 1 1 21 GLU HB3 H 7.227 -6.718 -5.886 1.00 . A A . 21 GLU HB3 1 1
12 11194 1 1 21 GLU HG2 H 4.911 -4.892 -6.493 1.00 . A A . 21 GLU HG2 1 1
12 11195 1 1 21 GLU HG3 H 5.666 -5.082 -4.910 1.00 . A A . 21 GLU HG3 1 1
12 11196 1 1 21 GLU N N 5.101 -6.684 -8.507 1.00 . A A . 21 GLU N 1 1
12 11197 1 1 21 GLU O O 7.980 -8.061 -9.122 1.00 . A A . 21 GLU O 1 1
12 11198 1 1 21 GLU OE1 O 6.880 -3.616 -7.504 1.00 . A A . 21 GLU OE1 1 1
12 11199 1 1 21 GLU OE2 O 7.675 -3.704 -5.464 1.00 . A A . 21 GLU OE2 1 1
12 11200 1 1 22 ASN C C 7.453 -11.066 -8.608 1.00 . A A . 22 ASN C 1 1
12 11201 1 1 22 ASN CA C 7.826 -10.242 -7.380 1.00 . A A . 22 ASN CA 1 1
12 11202 1 1 22 ASN CB C 7.599 -11.068 -6.108 1.00 . A A . 22 ASN CB 1 1
12 11203 1 1 22 ASN CG C 8.496 -12.287 -6.012 1.00 . A A . 22 ASN CG 1 1
12 11204 1 1 22 ASN H H 6.345 -8.931 -6.618 1.00 . A A . 22 ASN H 1 1
12 11205 1 1 22 ASN HA H 8.869 -9.971 -7.444 1.00 . A A . 22 ASN HA 1 1
12 11206 1 1 22 ASN HB2 H 7.787 -10.444 -5.246 1.00 . A A . 22 ASN HB2 1 1
12 11207 1 1 22 ASN HB3 H 6.571 -11.399 -6.085 1.00 . A A . 22 ASN HB3 1 1
12 11208 1 1 22 ASN HD21 H 9.839 -11.233 -5.002 1.00 . A A . 22 ASN HD21 1 1
12 11209 1 1 22 ASN HD22 H 10.252 -12.891 -5.292 1.00 . A A . 22 ASN HD22 1 1
12 11210 1 1 22 ASN N N 7.041 -9.011 -7.309 1.00 . A A . 22 ASN N 1 1
12 11211 1 1 22 ASN ND2 N 9.642 -12.121 -5.372 1.00 . A A . 22 ASN ND2 1 1
12 11212 1 1 22 ASN O O 8.291 -11.761 -9.188 1.00 . A A . 22 ASN O 1 1
12 11213 1 1 22 ASN OD1 O 8.147 -13.373 -6.483 1.00 . A A . 22 ASN OD1 1 1
12 11214 1 1 23 GLY C C 4.422 -12.474 -9.767 1.00 . A A . 23 GLY C 1 1
12 11215 1 1 23 GLY CA C 5.712 -11.770 -10.121 1.00 . A A . 23 GLY CA 1 1
12 11216 1 1 23 GLY H H 5.587 -10.346 -8.550 1.00 . A A . 23 GLY H 1 1
12 11217 1 1 23 GLY HA2 H 5.543 -11.126 -10.972 1.00 . A A . 23 GLY HA2 1 1
12 11218 1 1 23 GLY HA3 H 6.457 -12.508 -10.378 1.00 . A A . 23 GLY HA3 1 1
12 11219 1 1 23 GLY N N 6.197 -10.971 -9.011 1.00 . A A . 23 GLY N 1 1
12 11220 1 1 23 GLY O O 3.838 -13.193 -10.584 1.00 . A A . 23 GLY O 1 1
12 11221 1 1 24 ASP C C 1.568 -12.118 -8.780 1.00 . A A . 24 ASP C 1 1
12 11222 1 1 24 ASP CA C 2.723 -12.812 -8.071 1.00 . A A . 24 ASP CA 1 1
12 11223 1 1 24 ASP CB C 2.607 -12.683 -6.543 1.00 . A A . 24 ASP CB 1 1
12 11224 1 1 24 ASP CG C 3.054 -11.330 -6.017 1.00 . A A . 24 ASP CG 1 1
12 11225 1 1 24 ASP H H 4.533 -11.745 -7.908 1.00 . A A . 24 ASP H 1 1
12 11226 1 1 24 ASP HA H 2.701 -13.859 -8.333 1.00 . A A . 24 ASP HA 1 1
12 11227 1 1 24 ASP HB2 H 1.578 -12.833 -6.254 1.00 . A A . 24 ASP HB2 1 1
12 11228 1 1 24 ASP HB3 H 3.218 -13.445 -6.080 1.00 . A A . 24 ASP HB3 1 1
12 11229 1 1 24 ASP N N 3.988 -12.276 -8.533 1.00 . A A . 24 ASP N 1 1
12 11230 1 1 24 ASP O O 1.150 -11.025 -8.403 1.00 . A A . 24 ASP O 1 1
12 11231 1 1 24 ASP OD1 O 4.269 -11.028 -6.091 1.00 . A A . 24 ASP OD1 1 1
12 11232 1 1 24 ASP OD2 O 2.207 -10.576 -5.501 1.00 . A A . 24 ASP OD2 1 1
12 11233 1 1 25 ASP C C -1.255 -12.127 -9.734 1.00 . A A . 25 ASP C 1 1
12 11234 1 1 25 ASP CA C -0.027 -12.252 -10.625 1.00 . A A . 25 ASP CA 1 1
12 11235 1 1 25 ASP CB C -0.329 -13.161 -11.832 1.00 . A A . 25 ASP CB 1 1
12 11236 1 1 25 ASP CG C -0.549 -14.617 -11.458 1.00 . A A . 25 ASP CG 1 1
12 11237 1 1 25 ASP H H 1.583 -13.550 -10.168 1.00 . A A . 25 ASP H 1 1
12 11238 1 1 25 ASP HA H 0.227 -11.269 -10.988 1.00 . A A . 25 ASP HA 1 1
12 11239 1 1 25 ASP HB2 H -1.221 -12.805 -12.325 1.00 . A A . 25 ASP HB2 1 1
12 11240 1 1 25 ASP HB3 H 0.499 -13.110 -12.524 1.00 . A A . 25 ASP HB3 1 1
12 11241 1 1 25 ASP N N 1.117 -12.743 -9.863 1.00 . A A . 25 ASP N 1 1
12 11242 1 1 25 ASP O O -1.668 -13.081 -9.073 1.00 . A A . 25 ASP O 1 1
12 11243 1 1 25 ASP OD1 O 0.452 -15.345 -11.281 1.00 . A A . 25 ASP OD1 1 1
12 11244 1 1 25 ASP OD2 O -1.718 -15.048 -11.357 1.00 . A A . 25 ASP OD2 1 1
12 11245 1 1 26 VAL C C -4.246 -10.745 -9.733 1.00 . A A . 26 VAL C 1 1
12 11246 1 1 26 VAL CA C -2.986 -10.662 -8.883 1.00 . A A . 26 VAL CA 1 1
12 11247 1 1 26 VAL CB C -2.905 -9.270 -8.221 1.00 . A A . 26 VAL CB 1 1
12 11248 1 1 26 VAL CG1 C -4.095 -9.029 -7.308 1.00 . A A . 26 VAL CG1 1 1
12 11249 1 1 26 VAL CG2 C -1.605 -9.117 -7.450 1.00 . A A . 26 VAL CG2 1 1
12 11250 1 1 26 VAL H H -1.418 -10.204 -10.227 1.00 . A A . 26 VAL H 1 1
12 11251 1 1 26 VAL HA H -3.035 -11.410 -8.105 1.00 . A A . 26 VAL HA 1 1
12 11252 1 1 26 VAL HB H -2.923 -8.523 -9.001 1.00 . A A . 26 VAL HB 1 1
12 11253 1 1 26 VAL HG11 H -4.104 -9.770 -6.523 1.00 . A A . 26 VAL HG11 1 1
12 11254 1 1 26 VAL HG12 H -5.007 -9.102 -7.880 1.00 . A A . 26 VAL HG12 1 1
12 11255 1 1 26 VAL HG13 H -4.022 -8.045 -6.873 1.00 . A A . 26 VAL HG13 1 1
12 11256 1 1 26 VAL HG21 H -1.570 -9.846 -6.654 1.00 . A A . 26 VAL HG21 1 1
12 11257 1 1 26 VAL HG22 H -1.548 -8.121 -7.033 1.00 . A A . 26 VAL HG22 1 1
12 11258 1 1 26 VAL HG23 H -0.770 -9.275 -8.119 1.00 . A A . 26 VAL HG23 1 1
12 11259 1 1 26 VAL N N -1.812 -10.930 -9.694 1.00 . A A . 26 VAL N 1 1
12 11260 1 1 26 VAL O O -4.289 -10.218 -10.847 1.00 . A A . 26 VAL O 1 1
12 11261 1 1 27 PHE C C -7.379 -10.331 -9.776 1.00 . A A . 27 PHE C 1 1
12 11262 1 1 27 PHE CA C -6.519 -11.585 -9.917 1.00 . A A . 27 PHE CA 1 1
12 11263 1 1 27 PHE CB C -7.256 -12.812 -9.371 1.00 . A A . 27 PHE CB 1 1
12 11264 1 1 27 PHE CD1 C -8.104 -14.222 -11.263 1.00 . A A . 27 PHE CD1 1 1
12 11265 1 1 27 PHE CD2 C -9.669 -12.864 -10.080 1.00 . A A . 27 PHE CD2 1 1
12 11266 1 1 27 PHE CE1 C -9.119 -14.690 -12.076 1.00 . A A . 27 PHE CE1 1 1
12 11267 1 1 27 PHE CE2 C -10.688 -13.329 -10.890 1.00 . A A . 27 PHE CE2 1 1
12 11268 1 1 27 PHE CG C -8.367 -13.307 -10.256 1.00 . A A . 27 PHE CG 1 1
12 11269 1 1 27 PHE CZ C -10.412 -14.241 -11.890 1.00 . A A . 27 PHE CZ 1 1
12 11270 1 1 27 PHE H H -5.166 -11.801 -8.309 1.00 . A A . 27 PHE H 1 1
12 11271 1 1 27 PHE HA H -6.295 -11.743 -10.961 1.00 . A A . 27 PHE HA 1 1
12 11272 1 1 27 PHE HB2 H -6.549 -13.620 -9.249 1.00 . A A . 27 PHE HB2 1 1
12 11273 1 1 27 PHE HB3 H -7.680 -12.569 -8.408 1.00 . A A . 27 PHE HB3 1 1
12 11274 1 1 27 PHE HD1 H -7.092 -14.573 -11.411 1.00 . A A . 27 PHE HD1 1 1
12 11275 1 1 27 PHE HD2 H -9.885 -12.150 -9.300 1.00 . A A . 27 PHE HD2 1 1
12 11276 1 1 27 PHE HE1 H -8.901 -15.402 -12.858 1.00 . A A . 27 PHE HE1 1 1
12 11277 1 1 27 PHE HE2 H -11.697 -12.977 -10.743 1.00 . A A . 27 PHE HE2 1 1
12 11278 1 1 27 PHE HZ H -11.207 -14.605 -12.523 1.00 . A A . 27 PHE HZ 1 1
12 11279 1 1 27 PHE N N -5.262 -11.413 -9.207 1.00 . A A . 27 PHE N 1 1
12 11280 1 1 27 PHE O O -7.939 -10.061 -8.711 1.00 . A A . 27 PHE O 1 1
12 11281 1 1 28 VAL C C -9.618 -8.586 -11.487 1.00 . A A . 28 VAL C 1 1
12 11282 1 1 28 VAL CA C -8.268 -8.334 -10.818 1.00 . A A . 28 VAL CA 1 1
12 11283 1 1 28 VAL CB C -7.536 -7.149 -11.498 1.00 . A A . 28 VAL CB 1 1
12 11284 1 1 28 VAL CG1 C -7.472 -7.324 -13.005 1.00 . A A . 28 VAL CG1 1 1
12 11285 1 1 28 VAL CG2 C -8.186 -5.823 -11.137 1.00 . A A . 28 VAL CG2 1 1
12 11286 1 1 28 VAL H H -6.985 -9.796 -11.663 1.00 . A A . 28 VAL H 1 1
12 11287 1 1 28 VAL HA H -8.439 -8.076 -9.782 1.00 . A A . 28 VAL HA 1 1
12 11288 1 1 28 VAL HB H -6.520 -7.130 -11.127 1.00 . A A . 28 VAL HB 1 1
12 11289 1 1 28 VAL HG11 H -6.939 -8.234 -13.239 1.00 . A A . 28 VAL HG11 1 1
12 11290 1 1 28 VAL HG12 H -6.956 -6.483 -13.444 1.00 . A A . 28 VAL HG12 1 1
12 11291 1 1 28 VAL HG13 H -8.475 -7.380 -13.404 1.00 . A A . 28 VAL HG13 1 1
12 11292 1 1 28 VAL HG21 H -8.158 -5.689 -10.066 1.00 . A A . 28 VAL HG21 1 1
12 11293 1 1 28 VAL HG22 H -9.212 -5.822 -11.474 1.00 . A A . 28 VAL HG22 1 1
12 11294 1 1 28 VAL HG23 H -7.648 -5.018 -11.616 1.00 . A A . 28 VAL HG23 1 1
12 11295 1 1 28 VAL N N -7.466 -9.549 -10.841 1.00 . A A . 28 VAL N 1 1
12 11296 1 1 28 VAL O O -9.766 -9.531 -12.260 1.00 . A A . 28 VAL O 1 1
12 11297 1 1 29 HIS C C -12.604 -6.535 -11.886 1.00 . A A . 29 HIS C 1 1
12 11298 1 1 29 HIS CA C -11.943 -7.902 -11.717 1.00 . A A . 29 HIS CA 1 1
12 11299 1 1 29 HIS CB C -12.794 -8.836 -10.830 1.00 . A A . 29 HIS CB 1 1
12 11300 1 1 29 HIS CD2 C -11.888 -8.137 -8.481 1.00 . A A . 29 HIS CD2 1 1
12 11301 1 1 29 HIS CE1 C -13.790 -8.126 -7.400 1.00 . A A . 29 HIS CE1 1 1
12 11302 1 1 29 HIS CG C -12.861 -8.470 -9.368 1.00 . A A . 29 HIS CG 1 1
12 11303 1 1 29 HIS H H -10.413 -6.999 -10.574 1.00 . A A . 29 HIS H 1 1
12 11304 1 1 29 HIS HA H -11.844 -8.353 -12.696 1.00 . A A . 29 HIS HA 1 1
12 11305 1 1 29 HIS HB2 H -13.805 -8.844 -11.208 1.00 . A A . 29 HIS HB2 1 1
12 11306 1 1 29 HIS HB3 H -12.387 -9.836 -10.896 1.00 . A A . 29 HIS HB3 1 1
12 11307 1 1 29 HIS HD1 H -14.928 -8.700 -9.006 1.00 . A A . 29 HIS HD1 1 1
12 11308 1 1 29 HIS HD2 H -10.831 -8.058 -8.690 1.00 . A A . 29 HIS HD2 1 1
12 11309 1 1 29 HIS HE1 H -14.524 -8.036 -6.614 1.00 . A A . 29 HIS HE1 1 1
12 11310 1 1 29 HIS HE2 H -12.024 -7.825 -6.405 1.00 . A A . 29 HIS HE2 1 1
12 11311 1 1 29 HIS N N -10.600 -7.750 -11.174 1.00 . A A . 29 HIS N 1 1
12 11312 1 1 29 HIS ND1 N -14.039 -8.456 -8.654 1.00 . A A . 29 HIS ND1 1 1
12 11313 1 1 29 HIS NE2 N -12.494 -7.927 -7.268 1.00 . A A . 29 HIS NE2 1 1
12 11314 1 1 29 HIS O O -12.186 -5.558 -11.257 1.00 . A A . 29 HIS O 1 1
12 11315 1 1 30 PHE C C -14.791 -4.439 -11.885 1.00 . A A . 30 PHE C 1 1
12 11316 1 1 30 PHE CA C -14.267 -5.200 -13.098 1.00 . A A . 30 PHE CA 1 1
12 11317 1 1 30 PHE CB C -15.410 -5.426 -14.089 1.00 . A A . 30 PHE CB 1 1
12 11318 1 1 30 PHE CD1 C -14.387 -4.431 -16.149 1.00 . A A . 30 PHE CD1 1 1
12 11319 1 1 30 PHE CD2 C -15.126 -6.695 -16.238 1.00 . A A . 30 PHE CD2 1 1
12 11320 1 1 30 PHE CE1 C -13.978 -4.509 -17.466 1.00 . A A . 30 PHE CE1 1 1
12 11321 1 1 30 PHE CE2 C -14.719 -6.778 -17.557 1.00 . A A . 30 PHE CE2 1 1
12 11322 1 1 30 PHE CG C -14.965 -5.523 -15.521 1.00 . A A . 30 PHE CG 1 1
12 11323 1 1 30 PHE CZ C -14.144 -5.684 -18.170 1.00 . A A . 30 PHE CZ 1 1
12 11324 1 1 30 PHE H H -13.964 -7.302 -13.139 1.00 . A A . 30 PHE H 1 1
12 11325 1 1 30 PHE HA H -13.516 -4.591 -13.579 1.00 . A A . 30 PHE HA 1 1
12 11326 1 1 30 PHE HB2 H -15.915 -6.346 -13.836 1.00 . A A . 30 PHE HB2 1 1
12 11327 1 1 30 PHE HB3 H -16.108 -4.607 -14.012 1.00 . A A . 30 PHE HB3 1 1
12 11328 1 1 30 PHE HD1 H -14.257 -3.512 -15.599 1.00 . A A . 30 PHE HD1 1 1
12 11329 1 1 30 PHE HD2 H -15.577 -7.554 -15.759 1.00 . A A . 30 PHE HD2 1 1
12 11330 1 1 30 PHE HE1 H -13.529 -3.653 -17.943 1.00 . A A . 30 PHE HE1 1 1
12 11331 1 1 30 PHE HE2 H -14.851 -7.698 -18.106 1.00 . A A . 30 PHE HE2 1 1
12 11332 1 1 30 PHE HZ H -13.826 -5.748 -19.199 1.00 . A A . 30 PHE HZ 1 1
12 11333 1 1 30 PHE N N -13.627 -6.471 -12.738 1.00 . A A . 30 PHE N 1 1
12 11334 1 1 30 PHE O O -14.702 -3.214 -11.834 1.00 . A A . 30 PHE O 1 1
12 11335 1 1 31 SER C C -14.786 -3.928 -8.827 1.00 . A A . 31 SER C 1 1
12 11336 1 1 31 SER CA C -15.883 -4.533 -9.714 1.00 . A A . 31 SER CA 1 1
12 11337 1 1 31 SER CB C -16.709 -5.556 -8.927 1.00 . A A . 31 SER CB 1 1
12 11338 1 1 31 SER H H -15.341 -6.142 -10.986 1.00 . A A . 31 SER H 1 1
12 11339 1 1 31 SER HA H -16.536 -3.738 -10.043 1.00 . A A . 31 SER HA 1 1
12 11340 1 1 31 SER HB2 H -17.383 -6.064 -9.601 1.00 . A A . 31 SER HB2 1 1
12 11341 1 1 31 SER HB3 H -16.046 -6.276 -8.472 1.00 . A A . 31 SER HB3 1 1
12 11342 1 1 31 SER HG H -16.997 -4.999 -7.060 1.00 . A A . 31 SER HG 1 1
12 11343 1 1 31 SER N N -15.316 -5.161 -10.903 1.00 . A A . 31 SER N 1 1
12 11344 1 1 31 SER O O -15.072 -3.303 -7.806 1.00 . A A . 31 SER O 1 1
12 11345 1 1 31 SER OG O -17.473 -4.932 -7.908 1.00 . A A . 31 SER OG 1 1
12 11346 1 1 32 ALA C C -11.811 -2.375 -9.269 1.00 . A A . 32 ALA C 1 1
12 11347 1 1 32 ALA CA C -12.417 -3.534 -8.488 1.00 . A A . 32 ALA CA 1 1
12 11348 1 1 32 ALA CB C -11.363 -4.588 -8.203 1.00 . A A . 32 ALA CB 1 1
12 11349 1 1 32 ALA H H -13.353 -4.653 -10.019 1.00 . A A . 32 ALA H 1 1
12 11350 1 1 32 ALA HA H -12.791 -3.165 -7.543 1.00 . A A . 32 ALA HA 1 1
12 11351 1 1 32 ALA HB1 H -10.990 -4.981 -9.136 1.00 . A A . 32 ALA HB1 1 1
12 11352 1 1 32 ALA HB2 H -11.800 -5.389 -7.622 1.00 . A A . 32 ALA HB2 1 1
12 11353 1 1 32 ALA HB3 H -10.550 -4.142 -7.648 1.00 . A A . 32 ALA HB3 1 1
12 11354 1 1 32 ALA N N -13.531 -4.117 -9.217 1.00 . A A . 32 ALA N 1 1
12 11355 1 1 32 ALA O O -11.340 -1.400 -8.684 1.00 . A A . 32 ALA O 1 1
12 11356 1 1 33 ILE C C -12.125 -0.169 -11.343 1.00 . A A . 33 ILE C 1 1
12 11357 1 1 33 ILE CA C -11.288 -1.446 -11.461 1.00 . A A . 33 ILE CA 1 1
12 11358 1 1 33 ILE CB C -11.251 -1.909 -12.937 1.00 . A A . 33 ILE CB 1 1
12 11359 1 1 33 ILE CD1 C -10.461 -3.788 -14.466 1.00 . A A . 33 ILE CD1 1 1
12 11360 1 1 33 ILE CG1 C -10.463 -3.215 -13.065 1.00 . A A . 33 ILE CG1 1 1
12 11361 1 1 33 ILE CG2 C -10.637 -0.835 -13.828 1.00 . A A . 33 ILE CG2 1 1
12 11362 1 1 33 ILE H H -12.187 -3.309 -10.995 1.00 . A A . 33 ILE H 1 1
12 11363 1 1 33 ILE HA H -10.279 -1.231 -11.144 1.00 . A A . 33 ILE HA 1 1
12 11364 1 1 33 ILE HB H -12.266 -2.076 -13.264 1.00 . A A . 33 ILE HB 1 1
12 11365 1 1 33 ILE HD11 H -11.476 -3.972 -14.779 1.00 . A A . 33 ILE HD11 1 1
12 11366 1 1 33 ILE HD12 H -9.906 -4.715 -14.474 1.00 . A A . 33 ILE HD12 1 1
12 11367 1 1 33 ILE HD13 H -9.997 -3.084 -15.141 1.00 . A A . 33 ILE HD13 1 1
12 11368 1 1 33 ILE HG12 H -9.436 -3.039 -12.781 1.00 . A A . 33 ILE HG12 1 1
12 11369 1 1 33 ILE HG13 H -10.892 -3.953 -12.404 1.00 . A A . 33 ILE HG13 1 1
12 11370 1 1 33 ILE HG21 H -11.230 0.065 -13.768 1.00 . A A . 33 ILE HG21 1 1
12 11371 1 1 33 ILE HG22 H -10.616 -1.185 -14.850 1.00 . A A . 33 ILE HG22 1 1
12 11372 1 1 33 ILE HG23 H -9.630 -0.627 -13.498 1.00 . A A . 33 ILE HG23 1 1
12 11373 1 1 33 ILE N N -11.819 -2.494 -10.592 1.00 . A A . 33 ILE N 1 1
12 11374 1 1 33 ILE O O -13.353 -0.227 -11.269 1.00 . A A . 33 ILE O 1 1
12 11375 1 1 34 GLN C C -12.856 2.720 -12.448 1.00 . A A . 34 GLN C 1 1
12 11376 1 1 34 GLN CA C -12.104 2.284 -11.181 1.00 . A A . 34 GLN CA 1 1
12 11377 1 1 34 GLN CB C -11.058 3.347 -10.822 1.00 . A A . 34 GLN CB 1 1
12 11378 1 1 34 GLN CD C -9.085 4.723 -11.622 1.00 . A A . 34 GLN CD 1 1
12 11379 1 1 34 GLN CG C -10.007 3.554 -11.906 1.00 . A A . 34 GLN CG 1 1
12 11380 1 1 34 GLN H H -10.475 0.955 -11.435 1.00 . A A . 34 GLN H 1 1
12 11381 1 1 34 GLN HA H -12.809 2.202 -10.370 1.00 . A A . 34 GLN HA 1 1
12 11382 1 1 34 GLN HB2 H -11.561 4.288 -10.652 1.00 . A A . 34 GLN HB2 1 1
12 11383 1 1 34 GLN HB3 H -10.555 3.049 -9.914 1.00 . A A . 34 GLN HB3 1 1
12 11384 1 1 34 GLN HE21 H -8.891 5.068 -13.566 1.00 . A A . 34 GLN HE21 1 1
12 11385 1 1 34 GLN HE22 H -8.038 6.153 -12.523 1.00 . A A . 34 GLN HE22 1 1
12 11386 1 1 34 GLN HG2 H -9.410 2.659 -11.985 1.00 . A A . 34 GLN HG2 1 1
12 11387 1 1 34 GLN HG3 H -10.511 3.732 -12.846 1.00 . A A . 34 GLN HG3 1 1
12 11388 1 1 34 GLN N N -11.450 0.982 -11.341 1.00 . A A . 34 GLN N 1 1
12 11389 1 1 34 GLN NE2 N -8.621 5.375 -12.676 1.00 . A A . 34 GLN NE2 1 1
12 11390 1 1 34 GLN O O -13.096 3.909 -12.657 1.00 . A A . 34 GLN O 1 1
12 11391 1 1 34 GLN OE1 O -8.798 5.044 -10.469 1.00 . A A . 34 GLN OE1 1 1
12 11392 1 1 35 GLY C C -15.426 2.262 -14.269 1.00 . A A . 35 GLY C 1 1
12 11393 1 1 35 GLY CA C -13.939 2.085 -14.504 1.00 . A A . 35 GLY CA 1 1
12 11394 1 1 35 GLY H H -13.044 0.829 -13.054 1.00 . A A . 35 GLY H 1 1
12 11395 1 1 35 GLY HA2 H -13.538 3.002 -14.911 1.00 . A A . 35 GLY HA2 1 1
12 11396 1 1 35 GLY HA3 H -13.787 1.289 -15.218 1.00 . A A . 35 GLY HA3 1 1
12 11397 1 1 35 GLY N N -13.231 1.763 -13.282 1.00 . A A . 35 GLY N 1 1
12 11398 1 1 35 GLY O O -16.106 1.322 -13.862 1.00 . A A . 35 GLY O 1 1
12 11399 1 1 36 ASP C C -18.128 3.315 -15.576 1.00 . A A . 36 ASP C 1 1
12 11400 1 1 36 ASP CA C -17.347 3.761 -14.347 1.00 . A A . 36 ASP CA 1 1
12 11401 1 1 36 ASP CB C -17.572 5.258 -14.107 1.00 . A A . 36 ASP CB 1 1
12 11402 1 1 36 ASP CG C -19.038 5.604 -13.898 1.00 . A A . 36 ASP CG 1 1
12 11403 1 1 36 ASP H H -15.324 4.184 -14.805 1.00 . A A . 36 ASP H 1 1
12 11404 1 1 36 ASP HA H -17.702 3.208 -13.489 1.00 . A A . 36 ASP HA 1 1
12 11405 1 1 36 ASP HB2 H -17.023 5.558 -13.228 1.00 . A A . 36 ASP HB2 1 1
12 11406 1 1 36 ASP HB3 H -17.208 5.811 -14.961 1.00 . A A . 36 ASP HB3 1 1
12 11407 1 1 36 ASP N N -15.924 3.470 -14.511 1.00 . A A . 36 ASP N 1 1
12 11408 1 1 36 ASP O O -17.981 3.888 -16.659 1.00 . A A . 36 ASP O 1 1
12 11409 1 1 36 ASP OD1 O -19.753 5.837 -14.895 1.00 . A A . 36 ASP OD1 1 1
12 11410 1 1 36 ASP OD2 O -19.478 5.654 -12.732 1.00 . A A . 36 ASP OD2 1 1
12 11411 1 1 37 GLY C C -18.908 0.967 -17.474 1.00 . A A . 37 GLY C 1 1
12 11412 1 1 37 GLY CA C -19.737 1.774 -16.497 1.00 . A A . 37 GLY CA 1 1
12 11413 1 1 37 GLY H H -18.998 1.861 -14.518 1.00 . A A . 37 GLY H 1 1
12 11414 1 1 37 GLY HA2 H -20.519 1.146 -16.097 1.00 . A A . 37 GLY HA2 1 1
12 11415 1 1 37 GLY HA3 H -20.186 2.605 -17.022 1.00 . A A . 37 GLY HA3 1 1
12 11416 1 1 37 GLY N N -18.942 2.286 -15.403 1.00 . A A . 37 GLY N 1 1
12 11417 1 1 37 GLY O O -18.308 -0.044 -17.105 1.00 . A A . 37 GLY O 1 1
12 11418 1 1 38 PHE C C -16.830 1.479 -20.078 1.00 . A A . 38 PHE C 1 1
12 11419 1 1 38 PHE CA C -18.111 0.726 -19.749 1.00 . A A . 38 PHE CA 1 1
12 11420 1 1 38 PHE CB C -18.964 0.554 -21.007 1.00 . A A . 38 PHE CB 1 1
12 11421 1 1 38 PHE CD1 C -20.075 -1.684 -20.789 1.00 . A A . 38 PHE CD1 1 1
12 11422 1 1 38 PHE CD2 C -21.424 0.273 -20.595 1.00 . A A . 38 PHE CD2 1 1
12 11423 1 1 38 PHE CE1 C -21.189 -2.476 -20.593 1.00 . A A . 38 PHE CE1 1 1
12 11424 1 1 38 PHE CE2 C -22.541 -0.514 -20.398 1.00 . A A . 38 PHE CE2 1 1
12 11425 1 1 38 PHE CG C -20.179 -0.302 -20.792 1.00 . A A . 38 PHE CG 1 1
12 11426 1 1 38 PHE CZ C -22.424 -1.890 -20.397 1.00 . A A . 38 PHE CZ 1 1
12 11427 1 1 38 PHE H H -19.327 2.256 -18.939 1.00 . A A . 38 PHE H 1 1
12 11428 1 1 38 PHE HA H -17.850 -0.250 -19.367 1.00 . A A . 38 PHE HA 1 1
12 11429 1 1 38 PHE HB2 H -19.298 1.524 -21.344 1.00 . A A . 38 PHE HB2 1 1
12 11430 1 1 38 PHE HB3 H -18.365 0.096 -21.781 1.00 . A A . 38 PHE HB3 1 1
12 11431 1 1 38 PHE HD1 H -19.109 -2.143 -20.941 1.00 . A A . 38 PHE HD1 1 1
12 11432 1 1 38 PHE HD2 H -21.516 1.349 -20.594 1.00 . A A . 38 PHE HD2 1 1
12 11433 1 1 38 PHE HE1 H -21.095 -3.552 -20.595 1.00 . A A . 38 PHE HE1 1 1
12 11434 1 1 38 PHE HE2 H -23.506 -0.054 -20.244 1.00 . A A . 38 PHE HE2 1 1
12 11435 1 1 38 PHE HZ H -23.296 -2.507 -20.243 1.00 . A A . 38 PHE HZ 1 1
12 11436 1 1 38 PHE N N -18.858 1.420 -18.715 1.00 . A A . 38 PHE N 1 1
12 11437 1 1 38 PHE O O -16.820 2.372 -20.928 1.00 . A A . 38 PHE O 1 1
12 11438 1 1 39 LYS C C -13.409 0.631 -19.726 1.00 . A A . 39 LYS C 1 1
12 11439 1 1 39 LYS CA C -14.455 1.731 -19.609 1.00 . A A . 39 LYS CA 1 1
12 11440 1 1 39 LYS CB C -14.075 2.697 -18.476 1.00 . A A . 39 LYS CB 1 1
12 11441 1 1 39 LYS CD C -14.816 4.806 -19.644 1.00 . A A . 39 LYS CD 1 1
12 11442 1 1 39 LYS CE C -13.405 5.357 -19.804 1.00 . A A . 39 LYS CE 1 1
12 11443 1 1 39 LYS CG C -14.950 3.941 -18.397 1.00 . A A . 39 LYS CG 1 1
12 11444 1 1 39 LYS H H -15.858 0.462 -18.666 1.00 . A A . 39 LYS H 1 1
12 11445 1 1 39 LYS HA H -14.500 2.274 -20.540 1.00 . A A . 39 LYS HA 1 1
12 11446 1 1 39 LYS HB2 H -14.150 2.174 -17.535 1.00 . A A . 39 LYS HB2 1 1
12 11447 1 1 39 LYS HB3 H -13.052 3.014 -18.620 1.00 . A A . 39 LYS HB3 1 1
12 11448 1 1 39 LYS HD2 H -15.054 4.207 -20.509 1.00 . A A . 39 LYS HD2 1 1
12 11449 1 1 39 LYS HD3 H -15.509 5.631 -19.575 1.00 . A A . 39 LYS HD3 1 1
12 11450 1 1 39 LYS HE2 H -13.173 5.976 -18.950 1.00 . A A . 39 LYS HE2 1 1
12 11451 1 1 39 LYS HE3 H -12.712 4.529 -19.846 1.00 . A A . 39 LYS HE3 1 1
12 11452 1 1 39 LYS HG2 H -15.982 3.638 -18.292 1.00 . A A . 39 LYS HG2 1 1
12 11453 1 1 39 LYS HG3 H -14.655 4.521 -17.536 1.00 . A A . 39 LYS HG3 1 1
12 11454 1 1 39 LYS HZ1 H -13.592 5.624 -21.866 1.00 . A A . 39 LYS HZ1 1 1
12 11455 1 1 39 LYS HZ2 H -12.266 6.433 -21.189 1.00 . A A . 39 LYS HZ2 1 1
12 11456 1 1 39 LYS HZ3 H -13.831 7.044 -20.968 1.00 . A A . 39 LYS HZ3 1 1
12 11457 1 1 39 LYS N N -15.764 1.139 -19.370 1.00 . A A . 39 LYS N 1 1
12 11458 1 1 39 LYS NZ N -13.265 6.169 -21.040 1.00 . A A . 39 LYS NZ 1 1
12 11459 1 1 39 LYS O O -13.519 -0.407 -19.073 1.00 . A A . 39 LYS O 1 1
12 11460 1 1 40 SER C C -10.053 0.343 -20.121 1.00 . A A . 40 SER C 1 1
12 11461 1 1 40 SER CA C -11.357 -0.136 -20.749 1.00 . A A . 40 SER CA 1 1
12 11462 1 1 40 SER CB C -11.159 -0.415 -22.239 1.00 . A A . 40 SER CB 1 1
12 11463 1 1 40 SER H H -12.358 1.704 -21.048 1.00 . A A . 40 SER H 1 1
12 11464 1 1 40 SER HA H -11.666 -1.047 -20.260 1.00 . A A . 40 SER HA 1 1
12 11465 1 1 40 SER HB2 H -10.765 0.469 -22.720 1.00 . A A . 40 SER HB2 1 1
12 11466 1 1 40 SER HB3 H -10.465 -1.234 -22.362 1.00 . A A . 40 SER HB3 1 1
12 11467 1 1 40 SER HG H -13.113 -0.332 -22.390 1.00 . A A . 40 SER HG 1 1
12 11468 1 1 40 SER N N -12.404 0.850 -20.558 1.00 . A A . 40 SER N 1 1
12 11469 1 1 40 SER O O -9.470 1.334 -20.562 1.00 . A A . 40 SER O 1 1
12 11470 1 1 40 SER OG O -12.387 -0.764 -22.858 1.00 . A A . 40 SER OG 1 1
12 11471 1 1 41 LEU C C -7.211 -0.204 -19.389 1.00 . A A . 41 LEU C 1 1
12 11472 1 1 41 LEU CA C -8.367 -0.028 -18.408 1.00 . A A . 41 LEU CA 1 1
12 11473 1 1 41 LEU CB C -8.200 -0.934 -17.177 1.00 . A A . 41 LEU CB 1 1
12 11474 1 1 41 LEU CD1 C -5.778 -0.599 -16.533 1.00 . A A . 41 LEU CD1 1 1
12 11475 1 1 41 LEU CD2 C -7.521 0.998 -15.717 1.00 . A A . 41 LEU CD2 1 1
12 11476 1 1 41 LEU CG C -7.225 -0.449 -16.091 1.00 . A A . 41 LEU CG 1 1
12 11477 1 1 41 LEU H H -10.141 -1.114 -18.761 1.00 . A A . 41 LEU H 1 1
12 11478 1 1 41 LEU HA H -8.412 1.005 -18.093 1.00 . A A . 41 LEU HA 1 1
12 11479 1 1 41 LEU HB2 H -9.171 -1.055 -16.720 1.00 . A A . 41 LEU HB2 1 1
12 11480 1 1 41 LEU HB3 H -7.865 -1.902 -17.520 1.00 . A A . 41 LEU HB3 1 1
12 11481 1 1 41 LEU HD11 H -5.122 -0.298 -15.730 1.00 . A A . 41 LEU HD11 1 1
12 11482 1 1 41 LEU HD12 H -5.599 0.025 -17.397 1.00 . A A . 41 LEU HD12 1 1
12 11483 1 1 41 LEU HD13 H -5.586 -1.630 -16.787 1.00 . A A . 41 LEU HD13 1 1
12 11484 1 1 41 LEU HD21 H -7.425 1.624 -16.592 1.00 . A A . 41 LEU HD21 1 1
12 11485 1 1 41 LEU HD22 H -6.823 1.325 -14.960 1.00 . A A . 41 LEU HD22 1 1
12 11486 1 1 41 LEU HD23 H -8.528 1.071 -15.333 1.00 . A A . 41 LEU HD23 1 1
12 11487 1 1 41 LEU HG H -7.362 -1.053 -15.207 1.00 . A A . 41 LEU HG 1 1
12 11488 1 1 41 LEU N N -9.616 -0.354 -19.081 1.00 . A A . 41 LEU N 1 1
12 11489 1 1 41 LEU O O -7.076 -1.256 -20.010 1.00 . A A . 41 LEU O 1 1
12 11490 1 1 42 ASP C C -4.314 -0.274 -20.188 1.00 . A A . 42 ASP C 1 1
12 11491 1 1 42 ASP CA C -5.307 0.836 -20.504 1.00 . A A . 42 ASP CA 1 1
12 11492 1 1 42 ASP CB C -4.582 2.187 -20.499 1.00 . A A . 42 ASP CB 1 1
12 11493 1 1 42 ASP CG C -5.500 3.350 -20.807 1.00 . A A . 42 ASP CG 1 1
12 11494 1 1 42 ASP H H -6.559 1.641 -18.997 1.00 . A A . 42 ASP H 1 1
12 11495 1 1 42 ASP HA H -5.722 0.665 -21.486 1.00 . A A . 42 ASP HA 1 1
12 11496 1 1 42 ASP HB2 H -4.146 2.349 -19.525 1.00 . A A . 42 ASP HB2 1 1
12 11497 1 1 42 ASP HB3 H -3.795 2.168 -21.240 1.00 . A A . 42 ASP HB3 1 1
12 11498 1 1 42 ASP N N -6.409 0.841 -19.544 1.00 . A A . 42 ASP N 1 1
12 11499 1 1 42 ASP O O -3.734 -0.307 -19.103 1.00 . A A . 42 ASP O 1 1
12 11500 1 1 42 ASP OD1 O -5.782 3.597 -21.999 1.00 . A A . 42 ASP OD1 1 1
12 11501 1 1 42 ASP OD2 O -5.935 4.034 -19.857 1.00 . A A . 42 ASP OD2 1 1
12 11502 1 1 43 GLU C C -1.743 -1.693 -20.918 1.00 . A A . 43 GLU C 1 1
12 11503 1 1 43 GLU CA C -3.160 -2.261 -20.941 1.00 . A A . 43 GLU CA 1 1
12 11504 1 1 43 GLU CB C -3.306 -3.334 -22.023 1.00 . A A . 43 GLU CB 1 1
12 11505 1 1 43 GLU CD C -3.148 -3.920 -24.466 1.00 . A A . 43 GLU CD 1 1
12 11506 1 1 43 GLU CG C -3.240 -2.805 -23.447 1.00 . A A . 43 GLU CG 1 1
12 11507 1 1 43 GLU H H -4.642 -1.146 -21.956 1.00 . A A . 43 GLU H 1 1
12 11508 1 1 43 GLU HA H -3.359 -2.710 -19.978 1.00 . A A . 43 GLU HA 1 1
12 11509 1 1 43 GLU HB2 H -2.516 -4.061 -21.898 1.00 . A A . 43 GLU HB2 1 1
12 11510 1 1 43 GLU HB3 H -4.257 -3.828 -21.891 1.00 . A A . 43 GLU HB3 1 1
12 11511 1 1 43 GLU HG2 H -4.130 -2.227 -23.645 1.00 . A A . 43 GLU HG2 1 1
12 11512 1 1 43 GLU HG3 H -2.370 -2.174 -23.544 1.00 . A A . 43 GLU HG3 1 1
12 11513 1 1 43 GLU N N -4.125 -1.191 -21.127 1.00 . A A . 43 GLU N 1 1
12 11514 1 1 43 GLU O O -1.287 -1.068 -21.878 1.00 . A A . 43 GLU O 1 1
12 11515 1 1 43 GLU OE1 O -2.042 -4.473 -24.644 1.00 . A A . 43 GLU OE1 1 1
12 11516 1 1 43 GLU OE2 O -4.176 -4.260 -25.088 1.00 . A A . 43 GLU OE2 1 1
12 11517 1 1 44 GLY C C 0.218 -0.270 -18.514 1.00 . A A . 44 GLY C 1 1
12 11518 1 1 44 GLY CA C 0.245 -1.315 -19.610 1.00 . A A . 44 GLY CA 1 1
12 11519 1 1 44 GLY H H -1.455 -2.460 -19.101 1.00 . A A . 44 GLY H 1 1
12 11520 1 1 44 GLY HA2 H 0.945 -2.094 -19.343 1.00 . A A . 44 GLY HA2 1 1
12 11521 1 1 44 GLY HA3 H 0.567 -0.848 -20.531 1.00 . A A . 44 GLY HA3 1 1
12 11522 1 1 44 GLY N N -1.062 -1.900 -19.806 1.00 . A A . 44 GLY N 1 1
12 11523 1 1 44 GLY O O 1.254 0.273 -18.133 1.00 . A A . 44 GLY O 1 1
12 11524 1 1 45 GLN C C -0.620 0.442 -15.608 1.00 . A A . 45 GLN C 1 1
12 11525 1 1 45 GLN CA C -1.152 0.977 -16.935 1.00 . A A . 45 GLN CA 1 1
12 11526 1 1 45 GLN CB C -2.636 1.337 -16.795 1.00 . A A . 45 GLN CB 1 1
12 11527 1 1 45 GLN CD C -2.289 3.635 -15.786 1.00 . A A . 45 GLN CD 1 1
12 11528 1 1 45 GLN CG C -2.942 2.275 -15.637 1.00 . A A . 45 GLN CG 1 1
12 11529 1 1 45 GLN H H -1.764 -0.472 -18.347 1.00 . A A . 45 GLN H 1 1
12 11530 1 1 45 GLN HA H -0.599 1.864 -17.203 1.00 . A A . 45 GLN HA 1 1
12 11531 1 1 45 GLN HB2 H -2.968 1.809 -17.706 1.00 . A A . 45 GLN HB2 1 1
12 11532 1 1 45 GLN HB3 H -3.201 0.426 -16.648 1.00 . A A . 45 GLN HB3 1 1
12 11533 1 1 45 GLN HE21 H -3.910 4.339 -16.703 1.00 . A A . 45 GLN HE21 1 1
12 11534 1 1 45 GLN HE22 H -2.602 5.466 -16.492 1.00 . A A . 45 GLN HE22 1 1
12 11535 1 1 45 GLN HG2 H -4.011 2.412 -15.577 1.00 . A A . 45 GLN HG2 1 1
12 11536 1 1 45 GLN HG3 H -2.585 1.822 -14.724 1.00 . A A . 45 GLN HG3 1 1
12 11537 1 1 45 GLN N N -0.975 -0.001 -17.999 1.00 . A A . 45 GLN N 1 1
12 11538 1 1 45 GLN NE2 N -3.003 4.572 -16.387 1.00 . A A . 45 GLN NE2 1 1
12 11539 1 1 45 GLN O O -0.894 -0.702 -15.230 1.00 . A A . 45 GLN O 1 1
12 11540 1 1 45 GLN OE1 O -1.156 3.843 -15.353 1.00 . A A . 45 GLN OE1 1 1
12 11541 1 1 46 ALA C C -0.453 1.399 -12.581 1.00 . A A . 46 ALA C 1 1
12 11542 1 1 46 ALA CA C 0.608 0.955 -13.578 1.00 . A A . 46 ALA CA 1 1
12 11543 1 1 46 ALA CB C 1.941 1.634 -13.287 1.00 . A A . 46 ALA CB 1 1
12 11544 1 1 46 ALA H H 0.409 2.127 -15.320 1.00 . A A . 46 ALA H 1 1
12 11545 1 1 46 ALA HA H 0.740 -0.116 -13.505 1.00 . A A . 46 ALA HA 1 1
12 11546 1 1 46 ALA HB1 H 2.702 1.235 -13.944 1.00 . A A . 46 ALA HB1 1 1
12 11547 1 1 46 ALA HB2 H 2.221 1.453 -12.259 1.00 . A A . 46 ALA HB2 1 1
12 11548 1 1 46 ALA HB3 H 1.846 2.698 -13.453 1.00 . A A . 46 ALA HB3 1 1
12 11549 1 1 46 ALA N N 0.153 1.270 -14.920 1.00 . A A . 46 ALA N 1 1
12 11550 1 1 46 ALA O O -0.751 2.589 -12.462 1.00 . A A . 46 ALA O 1 1
12 11551 1 1 47 VAL C C -1.734 0.557 -9.533 1.00 . A A . 47 VAL C 1 1
12 11552 1 1 47 VAL CA C -2.143 0.733 -10.987 1.00 . A A . 47 VAL CA 1 1
12 11553 1 1 47 VAL CB C -3.369 -0.157 -11.286 1.00 . A A . 47 VAL CB 1 1
12 11554 1 1 47 VAL CG1 C -3.908 0.128 -12.681 1.00 . A A . 47 VAL CG1 1 1
12 11555 1 1 47 VAL CG2 C -3.019 -1.630 -11.129 1.00 . A A . 47 VAL CG2 1 1
12 11556 1 1 47 VAL H H -0.722 -0.480 -11.975 1.00 . A A . 47 VAL H 1 1
12 11557 1 1 47 VAL HA H -2.432 1.762 -11.140 1.00 . A A . 47 VAL HA 1 1
12 11558 1 1 47 VAL HB H -4.144 0.084 -10.572 1.00 . A A . 47 VAL HB 1 1
12 11559 1 1 47 VAL HG11 H -3.141 -0.080 -13.414 1.00 . A A . 47 VAL HG11 1 1
12 11560 1 1 47 VAL HG12 H -4.197 1.166 -12.750 1.00 . A A . 47 VAL HG12 1 1
12 11561 1 1 47 VAL HG13 H -4.767 -0.498 -12.871 1.00 . A A . 47 VAL HG13 1 1
12 11562 1 1 47 VAL HG21 H -2.689 -1.814 -10.116 1.00 . A A . 47 VAL HG21 1 1
12 11563 1 1 47 VAL HG22 H -2.229 -1.888 -11.818 1.00 . A A . 47 VAL HG22 1 1
12 11564 1 1 47 VAL HG23 H -3.891 -2.233 -11.337 1.00 . A A . 47 VAL HG23 1 1
12 11565 1 1 47 VAL N N -1.042 0.446 -11.888 1.00 . A A . 47 VAL N 1 1
12 11566 1 1 47 VAL O O -0.795 -0.175 -9.216 1.00 . A A . 47 VAL O 1 1
12 11567 1 1 48 THR C C -3.563 0.683 -6.597 1.00 . A A . 48 THR C 1 1
12 11568 1 1 48 THR CA C -2.248 1.123 -7.234 1.00 . A A . 48 THR CA 1 1
12 11569 1 1 48 THR CB C -1.750 2.448 -6.611 1.00 . A A . 48 THR CB 1 1
12 11570 1 1 48 THR CG2 C -0.360 2.799 -7.119 1.00 . A A . 48 THR CG2 1 1
12 11571 1 1 48 THR H H -3.143 1.851 -8.991 1.00 . A A . 48 THR H 1 1
12 11572 1 1 48 THR HA H -1.503 0.358 -7.063 1.00 . A A . 48 THR HA 1 1
12 11573 1 1 48 THR HB H -1.706 2.330 -5.538 1.00 . A A . 48 THR HB 1 1
12 11574 1 1 48 THR HG1 H -2.656 3.657 -7.890 1.00 . A A . 48 THR HG1 1 1
12 11575 1 1 48 THR HG21 H 0.293 1.949 -7.002 1.00 . A A . 48 THR HG21 1 1
12 11576 1 1 48 THR HG22 H 0.028 3.631 -6.553 1.00 . A A . 48 THR HG22 1 1
12 11577 1 1 48 THR HG23 H -0.417 3.069 -8.163 1.00 . A A . 48 THR HG23 1 1
12 11578 1 1 48 THR N N -2.440 1.249 -8.661 1.00 . A A . 48 THR N 1 1
12 11579 1 1 48 THR O O -4.556 1.417 -6.605 1.00 . A A . 48 THR O 1 1
12 11580 1 1 48 THR OG1 O -2.646 3.523 -6.935 1.00 . A A . 48 THR OG1 1 1
12 11581 1 1 49 PHE C C -4.681 -1.644 -4.192 1.00 . A A . 49 PHE C 1 1
12 11582 1 1 49 PHE CA C -4.812 -1.145 -5.621 1.00 . A A . 49 PHE CA 1 1
12 11583 1 1 49 PHE CB C -5.186 -2.312 -6.544 1.00 . A A . 49 PHE CB 1 1
12 11584 1 1 49 PHE CD1 C -3.894 -4.337 -5.797 1.00 . A A . 49 PHE CD1 1 1
12 11585 1 1 49 PHE CD2 C -3.235 -3.254 -7.816 1.00 . A A . 49 PHE CD2 1 1
12 11586 1 1 49 PHE CE1 C -2.885 -5.264 -5.961 1.00 . A A . 49 PHE CE1 1 1
12 11587 1 1 49 PHE CE2 C -2.222 -4.179 -7.984 1.00 . A A . 49 PHE CE2 1 1
12 11588 1 1 49 PHE CG C -4.083 -3.322 -6.722 1.00 . A A . 49 PHE CG 1 1
12 11589 1 1 49 PHE CZ C -2.047 -5.185 -7.054 1.00 . A A . 49 PHE CZ 1 1
12 11590 1 1 49 PHE H H -2.731 -1.028 -5.996 1.00 . A A . 49 PHE H 1 1
12 11591 1 1 49 PHE HA H -5.592 -0.400 -5.663 1.00 . A A . 49 PHE HA 1 1
12 11592 1 1 49 PHE HB2 H -6.042 -2.826 -6.133 1.00 . A A . 49 PHE HB2 1 1
12 11593 1 1 49 PHE HB3 H -5.442 -1.921 -7.519 1.00 . A A . 49 PHE HB3 1 1
12 11594 1 1 49 PHE HD1 H -4.547 -4.398 -4.939 1.00 . A A . 49 PHE HD1 1 1
12 11595 1 1 49 PHE HD2 H -3.370 -2.468 -8.543 1.00 . A A . 49 PHE HD2 1 1
12 11596 1 1 49 PHE HE1 H -2.749 -6.050 -5.231 1.00 . A A . 49 PHE HE1 1 1
12 11597 1 1 49 PHE HE2 H -1.568 -4.116 -8.841 1.00 . A A . 49 PHE HE2 1 1
12 11598 1 1 49 PHE HZ H -1.258 -5.910 -7.184 1.00 . A A . 49 PHE HZ 1 1
12 11599 1 1 49 PHE N N -3.577 -0.531 -6.082 1.00 . A A . 49 PHE N 1 1
12 11600 1 1 49 PHE O O -3.595 -1.621 -3.617 1.00 . A A . 49 PHE O 1 1
12 11601 1 1 50 ASP C C -5.780 -4.273 -2.594 1.00 . A A . 50 ASP C 1 1
12 11602 1 1 50 ASP CA C -5.763 -2.770 -2.340 1.00 . A A . 50 ASP CA 1 1
12 11603 1 1 50 ASP CB C -6.940 -2.370 -1.440 1.00 . A A . 50 ASP CB 1 1
12 11604 1 1 50 ASP CG C -6.841 -0.941 -0.933 1.00 . A A . 50 ASP CG 1 1
12 11605 1 1 50 ASP H H -6.660 -1.920 -4.071 1.00 . A A . 50 ASP H 1 1
12 11606 1 1 50 ASP HA H -4.836 -2.512 -1.846 1.00 . A A . 50 ASP HA 1 1
12 11607 1 1 50 ASP HB2 H -7.858 -2.468 -1.999 1.00 . A A . 50 ASP HB2 1 1
12 11608 1 1 50 ASP HB3 H -6.972 -3.033 -0.588 1.00 . A A . 50 ASP HB3 1 1
12 11609 1 1 50 ASP N N -5.793 -2.071 -3.618 1.00 . A A . 50 ASP N 1 1
12 11610 1 1 50 ASP O O -6.495 -4.757 -3.474 1.00 . A A . 50 ASP O 1 1
12 11611 1 1 50 ASP OD1 O -5.781 -0.564 -0.384 1.00 . A A . 50 ASP OD1 1 1
12 11612 1 1 50 ASP OD2 O -7.826 -0.187 -1.067 1.00 . A A . 50 ASP OD2 1 1
12 11613 1 1 51 VAL C C -5.648 -7.253 -1.078 1.00 . A A . 51 VAL C 1 1
12 11614 1 1 51 VAL CA C -4.845 -6.439 -2.089 1.00 . A A . 51 VAL CA 1 1
12 11615 1 1 51 VAL CB C -3.359 -6.874 -2.063 1.00 . A A . 51 VAL CB 1 1
12 11616 1 1 51 VAL CG1 C -2.731 -6.629 -0.698 1.00 . A A . 51 VAL CG1 1 1
12 11617 1 1 51 VAL CG2 C -3.210 -8.332 -2.469 1.00 . A A . 51 VAL CG2 1 1
12 11618 1 1 51 VAL H H -4.483 -4.596 -1.106 1.00 . A A . 51 VAL H 1 1
12 11619 1 1 51 VAL HA H -5.233 -6.639 -3.077 1.00 . A A . 51 VAL HA 1 1
12 11620 1 1 51 VAL HB H -2.825 -6.273 -2.785 1.00 . A A . 51 VAL HB 1 1
12 11621 1 1 51 VAL HG11 H -1.694 -6.923 -0.722 1.00 . A A . 51 VAL HG11 1 1
12 11622 1 1 51 VAL HG12 H -3.252 -7.210 0.049 1.00 . A A . 51 VAL HG12 1 1
12 11623 1 1 51 VAL HG13 H -2.802 -5.580 -0.451 1.00 . A A . 51 VAL HG13 1 1
12 11624 1 1 51 VAL HG21 H -3.773 -8.955 -1.790 1.00 . A A . 51 VAL HG21 1 1
12 11625 1 1 51 VAL HG22 H -2.167 -8.610 -2.431 1.00 . A A . 51 VAL HG22 1 1
12 11626 1 1 51 VAL HG23 H -3.583 -8.466 -3.473 1.00 . A A . 51 VAL HG23 1 1
12 11627 1 1 51 VAL N N -4.983 -5.012 -1.846 1.00 . A A . 51 VAL N 1 1
12 11628 1 1 51 VAL O O -5.632 -6.970 0.120 1.00 . A A . 51 VAL O 1 1
12 11629 1 1 52 GLU C C -6.666 -10.589 -0.958 1.00 . A A . 52 GLU C 1 1
12 11630 1 1 52 GLU CA C -7.110 -9.156 -0.715 1.00 . A A . 52 GLU CA 1 1
12 11631 1 1 52 GLU CB C -8.615 -9.045 -0.960 1.00 . A A . 52 GLU CB 1 1
12 11632 1 1 52 GLU CD C -10.704 -7.684 -0.646 1.00 . A A . 52 GLU CD 1 1
12 11633 1 1 52 GLU CG C -9.192 -7.672 -0.671 1.00 . A A . 52 GLU CG 1 1
12 11634 1 1 52 GLU H H -6.398 -8.381 -2.548 1.00 . A A . 52 GLU H 1 1
12 11635 1 1 52 GLU HA H -6.899 -8.891 0.310 1.00 . A A . 52 GLU HA 1 1
12 11636 1 1 52 GLU HB2 H -8.816 -9.283 -1.995 1.00 . A A . 52 GLU HB2 1 1
12 11637 1 1 52 GLU HB3 H -9.122 -9.763 -0.333 1.00 . A A . 52 GLU HB3 1 1
12 11638 1 1 52 GLU HG2 H -8.833 -7.337 0.291 1.00 . A A . 52 GLU HG2 1 1
12 11639 1 1 52 GLU HG3 H -8.862 -6.987 -1.438 1.00 . A A . 52 GLU HG3 1 1
12 11640 1 1 52 GLU N N -6.369 -8.248 -1.573 1.00 . A A . 52 GLU N 1 1
12 11641 1 1 52 GLU O O -6.274 -10.949 -2.068 1.00 . A A . 52 GLU O 1 1
12 11642 1 1 52 GLU OE1 O -11.323 -7.818 -1.720 1.00 . A A . 52 GLU OE1 1 1
12 11643 1 1 52 GLU OE2 O -11.282 -7.574 0.457 1.00 . A A . 52 GLU OE2 1 1
12 11644 1 1 53 GLU C C -7.651 -13.647 0.001 1.00 . A A . 53 GLU C 1 1
12 11645 1 1 53 GLU CA C -6.383 -12.807 -0.037 1.00 . A A . 53 GLU CA 1 1
12 11646 1 1 53 GLU CB C -5.432 -13.209 1.089 1.00 . A A . 53 GLU CB 1 1
12 11647 1 1 53 GLU CD C -3.301 -12.642 2.325 1.00 . A A . 53 GLU CD 1 1
12 11648 1 1 53 GLU CG C -4.130 -12.422 1.079 1.00 . A A . 53 GLU CG 1 1
12 11649 1 1 53 GLU H H -7.016 -11.053 0.951 1.00 . A A . 53 GLU H 1 1
12 11650 1 1 53 GLU HA H -5.892 -12.956 -0.989 1.00 . A A . 53 GLU HA 1 1
12 11651 1 1 53 GLU HB2 H -5.922 -13.047 2.038 1.00 . A A . 53 GLU HB2 1 1
12 11652 1 1 53 GLU HB3 H -5.194 -14.259 0.989 1.00 . A A . 53 GLU HB3 1 1
12 11653 1 1 53 GLU HG2 H -3.549 -12.725 0.221 1.00 . A A . 53 GLU HG2 1 1
12 11654 1 1 53 GLU HG3 H -4.362 -11.369 0.999 1.00 . A A . 53 GLU HG3 1 1
12 11655 1 1 53 GLU N N -6.726 -11.402 0.079 1.00 . A A . 53 GLU N 1 1
12 11656 1 1 53 GLU O O -8.448 -13.542 0.935 1.00 . A A . 53 GLU O 1 1
12 11657 1 1 53 GLU OE1 O -3.507 -11.907 3.315 1.00 . A A . 53 GLU OE1 1 1
12 11658 1 1 53 GLU OE2 O -2.447 -13.553 2.325 1.00 . A A . 53 GLU OE2 1 1
12 11659 1 1 54 GLY C C -8.726 -16.741 -1.130 1.00 . A A . 54 GLY C 1 1
12 11660 1 1 54 GLY CA C -9.044 -15.266 -1.107 1.00 . A A . 54 GLY CA 1 1
12 11661 1 1 54 GLY H H -7.183 -14.495 -1.750 1.00 . A A . 54 GLY H 1 1
12 11662 1 1 54 GLY HA2 H -9.666 -15.058 -0.251 1.00 . A A . 54 GLY HA2 1 1
12 11663 1 1 54 GLY HA3 H -9.589 -15.011 -2.006 1.00 . A A . 54 GLY HA3 1 1
12 11664 1 1 54 GLY N N -7.854 -14.450 -1.031 1.00 . A A . 54 GLY N 1 1
12 11665 1 1 54 GLY O O -7.560 -17.129 -1.079 1.00 . A A . 54 GLY O 1 1
12 11666 1 1 55 GLN C C -8.895 -19.472 -2.530 1.00 . A A . 55 GLN C 1 1
12 11667 1 1 55 GLN CA C -9.585 -19.013 -1.246 1.00 . A A . 55 GLN CA 1 1
12 11668 1 1 55 GLN CB C -10.927 -19.741 -1.055 1.00 . A A . 55 GLN CB 1 1
12 11669 1 1 55 GLN CD C -12.133 -18.699 -3.047 1.00 . A A . 55 GLN CD 1 1
12 11670 1 1 55 GLN CG C -12.156 -18.989 -1.561 1.00 . A A . 55 GLN CG 1 1
12 11671 1 1 55 GLN H H -10.667 -17.189 -1.271 1.00 . A A . 55 GLN H 1 1
12 11672 1 1 55 GLN HA H -8.943 -19.266 -0.417 1.00 . A A . 55 GLN HA 1 1
12 11673 1 1 55 GLN HB2 H -10.883 -20.686 -1.573 1.00 . A A . 55 GLN HB2 1 1
12 11674 1 1 55 GLN HB3 H -11.064 -19.931 0.001 1.00 . A A . 55 GLN HB3 1 1
12 11675 1 1 55 GLN HE21 H -12.984 -20.451 -3.433 1.00 . A A . 55 GLN HE21 1 1
12 11676 1 1 55 GLN HE22 H -12.639 -19.461 -4.811 1.00 . A A . 55 GLN HE22 1 1
12 11677 1 1 55 GLN HG2 H -13.032 -19.580 -1.345 1.00 . A A . 55 GLN HG2 1 1
12 11678 1 1 55 GLN HG3 H -12.223 -18.050 -1.032 1.00 . A A . 55 GLN HG3 1 1
12 11679 1 1 55 GLN N N -9.760 -17.565 -1.220 1.00 . A A . 55 GLN N 1 1
12 11680 1 1 55 GLN NE2 N -12.633 -19.629 -3.841 1.00 . A A . 55 GLN NE2 1 1
12 11681 1 1 55 GLN O O -8.183 -20.476 -2.538 1.00 . A A . 55 GLN O 1 1
12 11682 1 1 55 GLN OE1 O -11.656 -17.647 -3.475 1.00 . A A . 55 GLN OE1 1 1
12 11683 1 1 56 ARG C C -7.088 -18.455 -4.974 1.00 . A A . 56 ARG C 1 1
12 11684 1 1 56 ARG CA C -8.496 -19.037 -4.891 1.00 . A A . 56 ARG CA 1 1
12 11685 1 1 56 ARG CB C -9.368 -18.490 -6.025 1.00 . A A . 56 ARG CB 1 1
12 11686 1 1 56 ARG CD C -9.842 -18.382 -8.484 1.00 . A A . 56 ARG CD 1 1
12 11687 1 1 56 ARG CG C -8.883 -18.871 -7.413 1.00 . A A . 56 ARG CG 1 1
12 11688 1 1 56 ARG CZ C -10.289 -19.471 -10.651 1.00 . A A . 56 ARG CZ 1 1
12 11689 1 1 56 ARG H H -9.692 -17.941 -3.533 1.00 . A A . 56 ARG H 1 1
12 11690 1 1 56 ARG HA H -8.435 -20.112 -4.979 1.00 . A A . 56 ARG HA 1 1
12 11691 1 1 56 ARG HB2 H -10.373 -18.867 -5.904 1.00 . A A . 56 ARG HB2 1 1
12 11692 1 1 56 ARG HB3 H -9.389 -17.413 -5.957 1.00 . A A . 56 ARG HB3 1 1
12 11693 1 1 56 ARG HD2 H -10.832 -18.748 -8.257 1.00 . A A . 56 ARG HD2 1 1
12 11694 1 1 56 ARG HD3 H -9.849 -17.302 -8.476 1.00 . A A . 56 ARG HD3 1 1
12 11695 1 1 56 ARG HE H -8.535 -18.665 -10.108 1.00 . A A . 56 ARG HE 1 1
12 11696 1 1 56 ARG HG2 H -7.914 -18.424 -7.581 1.00 . A A . 56 ARG HG2 1 1
12 11697 1 1 56 ARG HG3 H -8.803 -19.946 -7.475 1.00 . A A . 56 ARG HG3 1 1
12 11698 1 1 56 ARG HH11 H -11.851 -19.489 -9.360 1.00 . A A . 56 ARG HH11 1 1
12 11699 1 1 56 ARG HH12 H -12.154 -20.231 -10.903 1.00 . A A . 56 ARG HH12 1 1
12 11700 1 1 56 ARG HH21 H -8.944 -19.623 -12.165 1.00 . A A . 56 ARG HH21 1 1
12 11701 1 1 56 ARG HH22 H -10.516 -20.303 -12.485 1.00 . A A . 56 ARG HH22 1 1
12 11702 1 1 56 ARG N N -9.101 -18.723 -3.605 1.00 . A A . 56 ARG N 1 1
12 11703 1 1 56 ARG NE N -9.459 -18.843 -9.818 1.00 . A A . 56 ARG NE 1 1
12 11704 1 1 56 ARG NH1 N -11.531 -19.748 -10.273 1.00 . A A . 56 ARG NH1 1 1
12 11705 1 1 56 ARG NH2 N -9.883 -19.826 -11.863 1.00 . A A . 56 ARG NH2 1 1
12 11706 1 1 56 ARG O O -6.221 -18.987 -5.670 1.00 . A A . 56 ARG O 1 1
12 11707 1 1 57 GLY C C -5.686 -15.233 -4.036 1.00 . A A . 57 GLY C 1 1
12 11708 1 1 57 GLY CA C -5.570 -16.726 -4.254 1.00 . A A . 57 GLY CA 1 1
12 11709 1 1 57 GLY H H -7.581 -17.011 -3.685 1.00 . A A . 57 GLY H 1 1
12 11710 1 1 57 GLY HA2 H -4.955 -17.149 -3.473 1.00 . A A . 57 GLY HA2 1 1
12 11711 1 1 57 GLY HA3 H -5.097 -16.906 -5.209 1.00 . A A . 57 GLY HA3 1 1
12 11712 1 1 57 GLY N N -6.863 -17.374 -4.243 1.00 . A A . 57 GLY N 1 1
12 11713 1 1 57 GLY O O -6.736 -14.753 -3.600 1.00 . A A . 57 GLY O 1 1
12 11714 1 1 58 PRO C C -5.471 -12.314 -5.220 1.00 . A A . 58 PRO C 1 1
12 11715 1 1 58 PRO CA C -4.623 -13.017 -4.163 1.00 . A A . 58 PRO CA 1 1
12 11716 1 1 58 PRO CB C -3.148 -12.638 -4.315 1.00 . A A . 58 PRO CB 1 1
12 11717 1 1 58 PRO CD C -3.328 -14.972 -4.828 1.00 . A A . 58 PRO CD 1 1
12 11718 1 1 58 PRO CG C -2.559 -13.720 -5.153 1.00 . A A . 58 PRO CG 1 1
12 11719 1 1 58 PRO HA H -4.971 -12.732 -3.180 1.00 . A A . 58 PRO HA 1 1
12 11720 1 1 58 PRO HB2 H -3.071 -11.676 -4.801 1.00 . A A . 58 PRO HB2 1 1
12 11721 1 1 58 PRO HB3 H -2.683 -12.594 -3.342 1.00 . A A . 58 PRO HB3 1 1
12 11722 1 1 58 PRO HD2 H -3.468 -15.569 -5.718 1.00 . A A . 58 PRO HD2 1 1
12 11723 1 1 58 PRO HD3 H -2.817 -15.542 -4.068 1.00 . A A . 58 PRO HD3 1 1
12 11724 1 1 58 PRO HG2 H -2.668 -13.475 -6.199 1.00 . A A . 58 PRO HG2 1 1
12 11725 1 1 58 PRO HG3 H -1.516 -13.848 -4.904 1.00 . A A . 58 PRO HG3 1 1
12 11726 1 1 58 PRO N N -4.622 -14.471 -4.326 1.00 . A A . 58 PRO N 1 1
12 11727 1 1 58 PRO O O -5.297 -12.521 -6.423 1.00 . A A . 58 PRO O 1 1
12 11728 1 1 59 GLN C C -7.150 -9.249 -5.385 1.00 . A A . 59 GLN C 1 1
12 11729 1 1 59 GLN CA C -7.269 -10.744 -5.651 1.00 . A A . 59 GLN CA 1 1
12 11730 1 1 59 GLN CB C -8.718 -11.203 -5.476 1.00 . A A . 59 GLN CB 1 1
12 11731 1 1 59 GLN CD C -10.666 -11.531 -3.903 1.00 . A A . 59 GLN CD 1 1
12 11732 1 1 59 GLN CG C -9.248 -11.027 -4.061 1.00 . A A . 59 GLN CG 1 1
12 11733 1 1 59 GLN H H -6.472 -11.349 -3.790 1.00 . A A . 59 GLN H 1 1
12 11734 1 1 59 GLN HA H -6.956 -10.943 -6.666 1.00 . A A . 59 GLN HA 1 1
12 11735 1 1 59 GLN HB2 H -9.347 -10.634 -6.145 1.00 . A A . 59 GLN HB2 1 1
12 11736 1 1 59 GLN HB3 H -8.786 -12.249 -5.735 1.00 . A A . 59 GLN HB3 1 1
12 11737 1 1 59 GLN HE21 H -9.990 -13.328 -3.418 1.00 . A A . 59 GLN HE21 1 1
12 11738 1 1 59 GLN HE22 H -11.712 -13.157 -3.443 1.00 . A A . 59 GLN HE22 1 1
12 11739 1 1 59 GLN HG2 H -8.613 -11.574 -3.381 1.00 . A A . 59 GLN HG2 1 1
12 11740 1 1 59 GLN HG3 H -9.224 -9.977 -3.809 1.00 . A A . 59 GLN HG3 1 1
12 11741 1 1 59 GLN N N -6.389 -11.482 -4.762 1.00 . A A . 59 GLN N 1 1
12 11742 1 1 59 GLN NE2 N -10.800 -12.799 -3.554 1.00 . A A . 59 GLN NE2 1 1
12 11743 1 1 59 GLN O O -6.789 -8.834 -4.282 1.00 . A A . 59 GLN O 1 1
12 11744 1 1 59 GLN OE1 O -11.631 -10.787 -4.091 1.00 . A A . 59 GLN OE1 1 1
12 11745 1 1 60 ALA C C -8.683 -6.362 -6.006 1.00 . A A . 60 ALA C 1 1
12 11746 1 1 60 ALA CA C -7.329 -7.004 -6.275 1.00 . A A . 60 ALA CA 1 1
12 11747 1 1 60 ALA CB C -6.705 -6.419 -7.533 1.00 . A A . 60 ALA CB 1 1
12 11748 1 1 60 ALA H H -7.754 -8.838 -7.243 1.00 . A A . 60 ALA H 1 1
12 11749 1 1 60 ALA HA H -6.672 -6.793 -5.446 1.00 . A A . 60 ALA HA 1 1
12 11750 1 1 60 ALA HB1 H -5.737 -6.868 -7.695 1.00 . A A . 60 ALA HB1 1 1
12 11751 1 1 60 ALA HB2 H -6.592 -5.351 -7.419 1.00 . A A . 60 ALA HB2 1 1
12 11752 1 1 60 ALA HB3 H -7.343 -6.625 -8.380 1.00 . A A . 60 ALA HB3 1 1
12 11753 1 1 60 ALA N N -7.447 -8.447 -6.394 1.00 . A A . 60 ALA N 1 1
12 11754 1 1 60 ALA O O -9.684 -6.713 -6.633 1.00 . A A . 60 ALA O 1 1
12 11755 1 1 61 ALA C C -9.477 -3.177 -4.684 1.00 . A A . 61 ALA C 1 1
12 11756 1 1 61 ALA CA C -9.877 -4.641 -4.759 1.00 . A A . 61 ALA CA 1 1
12 11757 1 1 61 ALA CB C -10.509 -5.091 -3.450 1.00 . A A . 61 ALA CB 1 1
12 11758 1 1 61 ALA H H -7.873 -5.269 -4.541 1.00 . A A . 61 ALA H 1 1
12 11759 1 1 61 ALA HA H -10.595 -4.776 -5.556 1.00 . A A . 61 ALA HA 1 1
12 11760 1 1 61 ALA HB1 H -10.771 -6.137 -3.516 1.00 . A A . 61 ALA HB1 1 1
12 11761 1 1 61 ALA HB2 H -11.398 -4.509 -3.259 1.00 . A A . 61 ALA HB2 1 1
12 11762 1 1 61 ALA HB3 H -9.805 -4.947 -2.644 1.00 . A A . 61 ALA HB3 1 1
12 11763 1 1 61 ALA N N -8.697 -5.435 -5.061 1.00 . A A . 61 ALA N 1 1
12 11764 1 1 61 ALA O O -8.347 -2.871 -4.318 1.00 . A A . 61 ALA O 1 1
12 11765 1 1 62 ASN C C -8.867 -0.619 -5.995 1.00 . A A . 62 ASN C 1 1
12 11766 1 1 62 ASN CA C -10.083 -0.848 -5.101 1.00 . A A . 62 ASN CA 1 1
12 11767 1 1 62 ASN CB C -9.794 -0.263 -3.711 1.00 . A A . 62 ASN CB 1 1
12 11768 1 1 62 ASN CG C -10.899 -0.505 -2.698 1.00 . A A . 62 ASN CG 1 1
12 11769 1 1 62 ASN H H -11.305 -2.584 -5.242 1.00 . A A . 62 ASN H 1 1
12 11770 1 1 62 ASN HA H -10.933 -0.343 -5.532 1.00 . A A . 62 ASN HA 1 1
12 11771 1 1 62 ASN HB2 H -8.891 -0.709 -3.329 1.00 . A A . 62 ASN HB2 1 1
12 11772 1 1 62 ASN HB3 H -9.646 0.804 -3.804 1.00 . A A . 62 ASN HB3 1 1
12 11773 1 1 62 ASN HD21 H -9.552 -0.526 -1.230 1.00 . A A . 62 ASN HD21 1 1
12 11774 1 1 62 ASN HD22 H -11.204 -0.771 -0.747 1.00 . A A . 62 ASN HD22 1 1
12 11775 1 1 62 ASN N N -10.393 -2.279 -5.032 1.00 . A A . 62 ASN N 1 1
12 11776 1 1 62 ASN ND2 N -10.518 -0.611 -1.433 1.00 . A A . 62 ASN ND2 1 1
12 11777 1 1 62 ASN O O -7.753 -0.391 -5.504 1.00 . A A . 62 ASN O 1 1
12 11778 1 1 62 ASN OD1 O -12.079 -0.589 -3.041 1.00 . A A . 62 ASN OD1 1 1
12 11779 1 1 63 VAL C C -7.959 0.776 -8.893 1.00 . A A . 63 VAL C 1 1
12 11780 1 1 63 VAL CA C -7.975 -0.600 -8.247 1.00 . A A . 63 VAL CA 1 1
12 11781 1 1 63 VAL CB C -8.053 -1.681 -9.347 1.00 . A A . 63 VAL CB 1 1
12 11782 1 1 63 VAL CG1 C -6.885 -1.555 -10.314 1.00 . A A . 63 VAL CG1 1 1
12 11783 1 1 63 VAL CG2 C -8.086 -3.072 -8.734 1.00 . A A . 63 VAL CG2 1 1
12 11784 1 1 63 VAL H H -9.982 -0.868 -7.638 1.00 . A A . 63 VAL H 1 1
12 11785 1 1 63 VAL HA H -7.053 -0.740 -7.703 1.00 . A A . 63 VAL HA 1 1
12 11786 1 1 63 VAL HB H -8.968 -1.534 -9.903 1.00 . A A . 63 VAL HB 1 1
12 11787 1 1 63 VAL HG11 H -6.992 -2.284 -11.104 1.00 . A A . 63 VAL HG11 1 1
12 11788 1 1 63 VAL HG12 H -5.960 -1.733 -9.784 1.00 . A A . 63 VAL HG12 1 1
12 11789 1 1 63 VAL HG13 H -6.873 -0.562 -10.737 1.00 . A A . 63 VAL HG13 1 1
12 11790 1 1 63 VAL HG21 H -8.158 -3.807 -9.522 1.00 . A A . 63 VAL HG21 1 1
12 11791 1 1 63 VAL HG22 H -8.944 -3.160 -8.080 1.00 . A A . 63 VAL HG22 1 1
12 11792 1 1 63 VAL HG23 H -7.181 -3.239 -8.166 1.00 . A A . 63 VAL HG23 1 1
12 11793 1 1 63 VAL N N -9.069 -0.716 -7.300 1.00 . A A . 63 VAL N 1 1
12 11794 1 1 63 VAL O O -8.756 1.071 -9.785 1.00 . A A . 63 VAL O 1 1
12 11795 1 1 64 GLN C C -5.550 2.941 -9.757 1.00 . A A . 64 GLN C 1 1
12 11796 1 1 64 GLN CA C -6.865 2.936 -8.994 1.00 . A A . 64 GLN CA 1 1
12 11797 1 1 64 GLN CB C -6.855 3.995 -7.895 1.00 . A A . 64 GLN CB 1 1
12 11798 1 1 64 GLN CD C -8.079 5.013 -5.933 1.00 . A A . 64 GLN CD 1 1
12 11799 1 1 64 GLN CG C -8.146 4.044 -7.096 1.00 . A A . 64 GLN CG 1 1
12 11800 1 1 64 GLN H H -6.495 1.340 -7.666 1.00 . A A . 64 GLN H 1 1
12 11801 1 1 64 GLN HA H -7.677 3.133 -9.678 1.00 . A A . 64 GLN HA 1 1
12 11802 1 1 64 GLN HB2 H -6.044 3.784 -7.216 1.00 . A A . 64 GLN HB2 1 1
12 11803 1 1 64 GLN HB3 H -6.697 4.963 -8.344 1.00 . A A . 64 GLN HB3 1 1
12 11804 1 1 64 GLN HE21 H -8.740 6.495 -7.083 1.00 . A A . 64 GLN HE21 1 1
12 11805 1 1 64 GLN HE22 H -8.426 6.900 -5.426 1.00 . A A . 64 GLN HE22 1 1
12 11806 1 1 64 GLN HG2 H -8.947 4.347 -7.752 1.00 . A A . 64 GLN HG2 1 1
12 11807 1 1 64 GLN HG3 H -8.352 3.057 -6.712 1.00 . A A . 64 GLN HG3 1 1
12 11808 1 1 64 GLN N N -7.061 1.619 -8.419 1.00 . A A . 64 GLN N 1 1
12 11809 1 1 64 GLN NE2 N -8.448 6.260 -6.173 1.00 . A A . 64 GLN NE2 1 1
12 11810 1 1 64 GLN O O -4.789 1.988 -9.662 1.00 . A A . 64 GLN O 1 1
12 11811 1 1 64 GLN OE1 O -7.702 4.639 -4.824 1.00 . A A . 64 GLN OE1 1 1
12 11812 1 1 65 LYS C C -2.969 4.796 -10.467 1.00 . A A . 65 LYS C 1 1
12 11813 1 1 65 LYS CA C -4.028 4.051 -11.269 1.00 . A A . 65 LYS CA 1 1
12 11814 1 1 65 LYS CB C -4.233 4.721 -12.635 1.00 . A A . 65 LYS CB 1 1
12 11815 1 1 65 LYS CD C -4.714 6.803 -13.942 1.00 . A A . 65 LYS CD 1 1
12 11816 1 1 65 LYS CE C -5.114 8.268 -13.881 1.00 . A A . 65 LYS CE 1 1
12 11817 1 1 65 LYS CG C -4.670 6.174 -12.560 1.00 . A A . 65 LYS CG 1 1
12 11818 1 1 65 LYS H H -5.916 4.728 -10.569 1.00 . A A . 65 LYS H 1 1
12 11819 1 1 65 LYS HA H -3.688 3.036 -11.426 1.00 . A A . 65 LYS HA 1 1
12 11820 1 1 65 LYS HB2 H -3.305 4.679 -13.185 1.00 . A A . 65 LYS HB2 1 1
12 11821 1 1 65 LYS HB3 H -4.986 4.172 -13.181 1.00 . A A . 65 LYS HB3 1 1
12 11822 1 1 65 LYS HD2 H -3.735 6.725 -14.393 1.00 . A A . 65 LYS HD2 1 1
12 11823 1 1 65 LYS HD3 H -5.432 6.267 -14.548 1.00 . A A . 65 LYS HD3 1 1
12 11824 1 1 65 LYS HE2 H -5.124 8.668 -14.884 1.00 . A A . 65 LYS HE2 1 1
12 11825 1 1 65 LYS HE3 H -6.105 8.336 -13.457 1.00 . A A . 65 LYS HE3 1 1
12 11826 1 1 65 LYS HG2 H -5.656 6.224 -12.120 1.00 . A A . 65 LYS HG2 1 1
12 11827 1 1 65 LYS HG3 H -3.970 6.721 -11.946 1.00 . A A . 65 LYS HG3 1 1
12 11828 1 1 65 LYS HZ1 H -4.287 8.832 -12.044 1.00 . A A . 65 LYS HZ1 1 1
12 11829 1 1 65 LYS HZ2 H -4.381 10.093 -13.171 1.00 . A A . 65 LYS HZ2 1 1
12 11830 1 1 65 LYS HZ3 H -3.191 8.890 -13.337 1.00 . A A . 65 LYS HZ3 1 1
12 11831 1 1 65 LYS N N -5.279 3.986 -10.518 1.00 . A A . 65 LYS N 1 1
12 11832 1 1 65 LYS NZ N -4.179 9.076 -13.051 1.00 . A A . 65 LYS NZ 1 1
12 11833 1 1 65 LYS O O -3.267 5.386 -9.427 1.00 . A A . 65 LYS O 1 1
12 11834 1 1 66 ALA C C -0.396 6.766 -11.050 1.00 . A A . 66 ALA C 1 1
12 11835 1 1 66 ALA CA C -0.653 5.470 -10.296 1.00 . A A . 66 ALA CA 1 1
12 11836 1 1 66 ALA CB C 0.608 4.624 -10.225 1.00 . A A . 66 ALA CB 1 1
12 11837 1 1 66 ALA H H -1.539 4.186 -11.718 1.00 . A A . 66 ALA H 1 1
12 11838 1 1 66 ALA HA H -0.958 5.709 -9.288 1.00 . A A . 66 ALA HA 1 1
12 11839 1 1 66 ALA HB1 H 1.410 5.216 -9.808 1.00 . A A . 66 ALA HB1 1 1
12 11840 1 1 66 ALA HB2 H 0.882 4.293 -11.216 1.00 . A A . 66 ALA HB2 1 1
12 11841 1 1 66 ALA HB3 H 0.430 3.765 -9.591 1.00 . A A . 66 ALA HB3 1 1
12 11842 1 1 66 ALA N N -1.732 4.737 -10.926 1.00 . A A . 66 ALA N 1 1
12 11843 1 1 66 ALA O O -0.763 7.836 -10.527 1.00 . A A . 66 ALA O 1 1
12 11844 1 1 66 ALA OXT O 0.135 6.702 -12.177 1.00 . A A . 66 ALA OXT 1 1
13 11845 1 1 1 MET C C -0.659 -0.729 -3.585 1.00 . A A . 1 MET C 1 1
13 11846 1 1 1 MET CA C -1.761 -0.586 -2.538 1.00 . A A . 1 MET CA 1 1
13 11847 1 1 1 MET CB C -1.139 -0.220 -1.183 1.00 . A A . 1 MET CB 1 1
13 11848 1 1 1 MET CE C -0.748 -1.340 1.848 1.00 . A A . 1 MET CE 1 1
13 11849 1 1 1 MET CG C 0.037 -1.106 -0.789 1.00 . A A . 1 MET CG 1 1
13 11850 1 1 1 MET H1 H -3.016 -2.058 -3.318 1.00 . A A . 1 MET H1 1 1
13 11851 1 1 1 MET H2 H -3.232 -1.792 -1.657 1.00 . A A . 1 MET H2 1 1
13 11852 1 1 1 MET H3 H -1.871 -2.648 -2.213 1.00 . A A . 1 MET H3 1 1
13 11853 1 1 1 MET HA H -2.440 0.196 -2.844 1.00 . A A . 1 MET HA 1 1
13 11854 1 1 1 MET HB2 H -0.796 0.805 -1.222 1.00 . A A . 1 MET HB2 1 1
13 11855 1 1 1 MET HB3 H -1.898 -0.305 -0.418 1.00 . A A . 1 MET HB3 1 1
13 11856 1 1 1 MET HE1 H -0.931 -2.387 1.647 1.00 . A A . 1 MET HE1 1 1
13 11857 1 1 1 MET HE2 H -1.627 -0.765 1.588 1.00 . A A . 1 MET HE2 1 1
13 11858 1 1 1 MET HE3 H -0.530 -1.210 2.896 1.00 . A A . 1 MET HE3 1 1
13 11859 1 1 1 MET HG2 H -0.279 -2.138 -0.841 1.00 . A A . 1 MET HG2 1 1
13 11860 1 1 1 MET HG3 H 0.841 -0.944 -1.492 1.00 . A A . 1 MET HG3 1 1
13 11861 1 1 1 MET N N -2.523 -1.856 -2.423 1.00 . A A . 1 MET N 1 1
13 11862 1 1 1 MET O O 0.273 0.076 -3.643 1.00 . A A . 1 MET O 1 1
13 11863 1 1 1 MET SD S 0.645 -0.773 0.876 1.00 . A A . 1 MET SD 1 1
13 11864 1 1 2 GLU C C 0.102 -1.464 -6.686 1.00 . A A . 2 GLU C 1 1
13 11865 1 1 2 GLU CA C 0.278 -2.132 -5.332 1.00 . A A . 2 GLU CA 1 1
13 11866 1 1 2 GLU CB C 0.296 -3.658 -5.512 1.00 . A A . 2 GLU CB 1 1
13 11867 1 1 2 GLU CD C -0.775 -4.317 -3.298 1.00 . A A . 2 GLU CD 1 1
13 11868 1 1 2 GLU CG C 0.427 -4.461 -4.217 1.00 . A A . 2 GLU CG 1 1
13 11869 1 1 2 GLU H H -1.638 -2.232 -4.464 1.00 . A A . 2 GLU H 1 1
13 11870 1 1 2 GLU HA H 1.216 -1.814 -4.902 1.00 . A A . 2 GLU HA 1 1
13 11871 1 1 2 GLU HB2 H -0.621 -3.957 -5.996 1.00 . A A . 2 GLU HB2 1 1
13 11872 1 1 2 GLU HB3 H 1.126 -3.918 -6.154 1.00 . A A . 2 GLU HB3 1 1
13 11873 1 1 2 GLU HG2 H 0.541 -5.505 -4.468 1.00 . A A . 2 GLU HG2 1 1
13 11874 1 1 2 GLU HG3 H 1.307 -4.123 -3.689 1.00 . A A . 2 GLU HG3 1 1
13 11875 1 1 2 GLU N N -0.788 -1.741 -4.428 1.00 . A A . 2 GLU N 1 1
13 11876 1 1 2 GLU O O -0.976 -1.521 -7.279 1.00 . A A . 2 GLU O 1 1
13 11877 1 1 2 GLU OE1 O -1.891 -4.686 -3.702 1.00 . A A . 2 GLU OE1 1 1
13 11878 1 1 2 GLU OE2 O -0.614 -3.788 -2.179 1.00 . A A . 2 GLU OE2 1 1
13 11879 1 1 3 GLN C C 1.662 -1.273 -9.488 1.00 . A A . 3 GLN C 1 1
13 11880 1 1 3 GLN CA C 1.143 -0.241 -8.494 1.00 . A A . 3 GLN CA 1 1
13 11881 1 1 3 GLN CB C 2.001 1.026 -8.536 1.00 . A A . 3 GLN CB 1 1
13 11882 1 1 3 GLN CD C 2.814 3.005 -9.871 1.00 . A A . 3 GLN CD 1 1
13 11883 1 1 3 GLN CG C 1.908 1.790 -9.848 1.00 . A A . 3 GLN CG 1 1
13 11884 1 1 3 GLN H H 1.961 -0.729 -6.609 1.00 . A A . 3 GLN H 1 1
13 11885 1 1 3 GLN HA H 0.122 0.009 -8.745 1.00 . A A . 3 GLN HA 1 1
13 11886 1 1 3 GLN HB2 H 1.688 1.685 -7.739 1.00 . A A . 3 GLN HB2 1 1
13 11887 1 1 3 GLN HB3 H 3.033 0.751 -8.378 1.00 . A A . 3 GLN HB3 1 1
13 11888 1 1 3 GLN HE21 H 4.278 1.933 -10.680 1.00 . A A . 3 GLN HE21 1 1
13 11889 1 1 3 GLN HE22 H 4.637 3.606 -10.383 1.00 . A A . 3 GLN HE22 1 1
13 11890 1 1 3 GLN HG2 H 2.191 1.131 -10.655 1.00 . A A . 3 GLN HG2 1 1
13 11891 1 1 3 GLN HG3 H 0.887 2.115 -9.988 1.00 . A A . 3 GLN HG3 1 1
13 11892 1 1 3 GLN N N 1.152 -0.818 -7.163 1.00 . A A . 3 GLN N 1 1
13 11893 1 1 3 GLN NE2 N 4.030 2.830 -10.360 1.00 . A A . 3 GLN NE2 1 1
13 11894 1 1 3 GLN O O 2.871 -1.479 -9.614 1.00 . A A . 3 GLN O 1 1
13 11895 1 1 3 GLN OE1 O 2.418 4.097 -9.462 1.00 . A A . 3 GLN OE1 1 1
13 11896 1 1 4 GLY C C 0.699 -2.783 -12.478 1.00 . A A . 4 GLY C 1 1
13 11897 1 1 4 GLY CA C 1.126 -3.020 -11.050 1.00 . A A . 4 GLY CA 1 1
13 11898 1 1 4 GLY H H -0.201 -1.686 -10.081 1.00 . A A . 4 GLY H 1 1
13 11899 1 1 4 GLY HA2 H 2.200 -3.129 -11.024 1.00 . A A . 4 GLY HA2 1 1
13 11900 1 1 4 GLY HA3 H 0.673 -3.935 -10.699 1.00 . A A . 4 GLY HA3 1 1
13 11901 1 1 4 GLY N N 0.746 -1.939 -10.168 1.00 . A A . 4 GLY N 1 1
13 11902 1 1 4 GLY O O -0.154 -1.936 -12.749 1.00 . A A . 4 GLY O 1 1
13 11903 1 1 5 THR C C 0.135 -4.607 -15.266 1.00 . A A . 5 THR C 1 1
13 11904 1 1 5 THR CA C 0.987 -3.431 -14.802 1.00 . A A . 5 THR CA 1 1
13 11905 1 1 5 THR CB C 2.282 -3.358 -15.632 1.00 . A A . 5 THR CB 1 1
13 11906 1 1 5 THR CG2 C 2.618 -1.919 -15.997 1.00 . A A . 5 THR CG2 1 1
13 11907 1 1 5 THR H H 1.960 -4.194 -13.100 1.00 . A A . 5 THR H 1 1
13 11908 1 1 5 THR HA H 0.433 -2.516 -14.955 1.00 . A A . 5 THR HA 1 1
13 11909 1 1 5 THR HB H 2.142 -3.923 -16.542 1.00 . A A . 5 THR HB 1 1
13 11910 1 1 5 THR HG1 H 3.590 -4.801 -15.263 1.00 . A A . 5 THR HG1 1 1
13 11911 1 1 5 THR HG21 H 1.821 -1.500 -16.593 1.00 . A A . 5 THR HG21 1 1
13 11912 1 1 5 THR HG22 H 3.539 -1.897 -16.562 1.00 . A A . 5 THR HG22 1 1
13 11913 1 1 5 THR HG23 H 2.737 -1.337 -15.095 1.00 . A A . 5 THR HG23 1 1
13 11914 1 1 5 THR N N 1.292 -3.537 -13.388 1.00 . A A . 5 THR N 1 1
13 11915 1 1 5 THR O O 0.447 -5.766 -14.988 1.00 . A A . 5 THR O 1 1
13 11916 1 1 5 THR OG1 O 3.364 -3.932 -14.886 1.00 . A A . 5 THR OG1 1 1
13 11917 1 1 6 VAL C C -1.209 -6.081 -17.613 1.00 . A A . 6 VAL C 1 1
13 11918 1 1 6 VAL CA C -1.858 -5.330 -16.453 1.00 . A A . 6 VAL CA 1 1
13 11919 1 1 6 VAL CB C -3.189 -4.716 -16.943 1.00 . A A . 6 VAL CB 1 1
13 11920 1 1 6 VAL CG1 C -4.206 -5.801 -17.245 1.00 . A A . 6 VAL CG1 1 1
13 11921 1 1 6 VAL CG2 C -3.740 -3.731 -15.927 1.00 . A A . 6 VAL CG2 1 1
13 11922 1 1 6 VAL H H -1.168 -3.354 -16.106 1.00 . A A . 6 VAL H 1 1
13 11923 1 1 6 VAL HA H -2.069 -6.024 -15.653 1.00 . A A . 6 VAL HA 1 1
13 11924 1 1 6 VAL HB H -2.994 -4.178 -17.859 1.00 . A A . 6 VAL HB 1 1
13 11925 1 1 6 VAL HG11 H -3.831 -6.436 -18.033 1.00 . A A . 6 VAL HG11 1 1
13 11926 1 1 6 VAL HG12 H -5.135 -5.348 -17.557 1.00 . A A . 6 VAL HG12 1 1
13 11927 1 1 6 VAL HG13 H -4.374 -6.392 -16.356 1.00 . A A . 6 VAL HG13 1 1
13 11928 1 1 6 VAL HG21 H -3.016 -2.949 -15.754 1.00 . A A . 6 VAL HG21 1 1
13 11929 1 1 6 VAL HG22 H -3.941 -4.246 -15.001 1.00 . A A . 6 VAL HG22 1 1
13 11930 1 1 6 VAL HG23 H -4.655 -3.298 -16.304 1.00 . A A . 6 VAL HG23 1 1
13 11931 1 1 6 VAL N N -0.958 -4.301 -15.945 1.00 . A A . 6 VAL N 1 1
13 11932 1 1 6 VAL O O -0.838 -5.471 -18.609 1.00 . A A . 6 VAL O 1 1
13 11933 1 1 7 LYS C C -1.512 -8.352 -19.696 1.00 . A A . 7 LYS C 1 1
13 11934 1 1 7 LYS CA C -0.499 -8.192 -18.571 1.00 . A A . 7 LYS CA 1 1
13 11935 1 1 7 LYS CB C -0.048 -9.573 -18.087 1.00 . A A . 7 LYS CB 1 1
13 11936 1 1 7 LYS CD C 1.825 -11.000 -17.243 1.00 . A A . 7 LYS CD 1 1
13 11937 1 1 7 LYS CE C 3.252 -11.035 -16.713 1.00 . A A . 7 LYS CE 1 1
13 11938 1 1 7 LYS CG C 1.303 -9.580 -17.387 1.00 . A A . 7 LYS CG 1 1
13 11939 1 1 7 LYS H H -1.353 -7.838 -16.657 1.00 . A A . 7 LYS H 1 1
13 11940 1 1 7 LYS HA H 0.359 -7.660 -18.955 1.00 . A A . 7 LYS HA 1 1
13 11941 1 1 7 LYS HB2 H -0.786 -9.956 -17.399 1.00 . A A . 7 LYS HB2 1 1
13 11942 1 1 7 LYS HB3 H 0.011 -10.234 -18.939 1.00 . A A . 7 LYS HB3 1 1
13 11943 1 1 7 LYS HD2 H 1.186 -11.537 -16.559 1.00 . A A . 7 LYS HD2 1 1
13 11944 1 1 7 LYS HD3 H 1.800 -11.478 -18.211 1.00 . A A . 7 LYS HD3 1 1
13 11945 1 1 7 LYS HE2 H 3.593 -12.059 -16.703 1.00 . A A . 7 LYS HE2 1 1
13 11946 1 1 7 LYS HE3 H 3.880 -10.455 -17.373 1.00 . A A . 7 LYS HE3 1 1
13 11947 1 1 7 LYS HG2 H 2.007 -9.003 -17.969 1.00 . A A . 7 LYS HG2 1 1
13 11948 1 1 7 LYS HG3 H 1.195 -9.143 -16.406 1.00 . A A . 7 LYS HG3 1 1
13 11949 1 1 7 LYS HZ1 H 3.210 -9.455 -15.356 1.00 . A A . 7 LYS HZ1 1 1
13 11950 1 1 7 LYS HZ2 H 4.294 -10.685 -14.935 1.00 . A A . 7 LYS HZ2 1 1
13 11951 1 1 7 LYS HZ3 H 2.624 -10.915 -14.725 1.00 . A A . 7 LYS HZ3 1 1
13 11952 1 1 7 LYS N N -1.064 -7.396 -17.486 1.00 . A A . 7 LYS N 1 1
13 11953 1 1 7 LYS NZ N 3.355 -10.483 -15.340 1.00 . A A . 7 LYS NZ 1 1
13 11954 1 1 7 LYS O O -1.202 -8.114 -20.863 1.00 . A A . 7 LYS O 1 1
13 11955 1 1 8 TRP C C -5.138 -8.946 -19.577 1.00 . A A . 8 TRP C 1 1
13 11956 1 1 8 TRP CA C -3.796 -8.932 -20.297 1.00 . A A . 8 TRP CA 1 1
13 11957 1 1 8 TRP CB C -3.601 -10.233 -21.091 1.00 . A A . 8 TRP CB 1 1
13 11958 1 1 8 TRP CD1 C -3.049 -11.999 -19.306 1.00 . A A . 8 TRP CD1 1 1
13 11959 1 1 8 TRP CD2 C -4.940 -12.391 -20.439 1.00 . A A . 8 TRP CD2 1 1
13 11960 1 1 8 TRP CE2 C -4.757 -13.424 -19.504 1.00 . A A . 8 TRP CE2 1 1
13 11961 1 1 8 TRP CE3 C -6.064 -12.424 -21.269 1.00 . A A . 8 TRP CE3 1 1
13 11962 1 1 8 TRP CG C -3.838 -11.485 -20.295 1.00 . A A . 8 TRP CG 1 1
13 11963 1 1 8 TRP CH2 C -6.749 -14.486 -20.199 1.00 . A A . 8 TRP CH2 1 1
13 11964 1 1 8 TRP CZ2 C -5.659 -14.478 -19.373 1.00 . A A . 8 TRP CZ2 1 1
13 11965 1 1 8 TRP CZ3 C -6.957 -13.471 -21.140 1.00 . A A . 8 TRP CZ3 1 1
13 11966 1 1 8 TRP H H -2.911 -8.912 -18.382 1.00 . A A . 8 TRP H 1 1
13 11967 1 1 8 TRP HA H -3.773 -8.094 -20.978 1.00 . A A . 8 TRP HA 1 1
13 11968 1 1 8 TRP HB2 H -4.285 -10.240 -21.926 1.00 . A A . 8 TRP HB2 1 1
13 11969 1 1 8 TRP HB3 H -2.588 -10.264 -21.468 1.00 . A A . 8 TRP HB3 1 1
13 11970 1 1 8 TRP HD1 H -2.130 -11.546 -18.962 1.00 . A A . 8 TRP HD1 1 1
13 11971 1 1 8 TRP HE1 H -3.218 -13.720 -18.103 1.00 . A A . 8 TRP HE1 1 1
13 11972 1 1 8 TRP HE3 H -6.240 -11.649 -22.000 1.00 . A A . 8 TRP HE3 1 1
13 11973 1 1 8 TRP HH2 H -7.473 -15.285 -20.131 1.00 . A A . 8 TRP HH2 1 1
13 11974 1 1 8 TRP HZ2 H -5.514 -15.267 -18.649 1.00 . A A . 8 TRP HZ2 1 1
13 11975 1 1 8 TRP HZ3 H -7.831 -13.512 -21.772 1.00 . A A . 8 TRP HZ3 1 1
13 11976 1 1 8 TRP N N -2.725 -8.748 -19.332 1.00 . A A . 8 TRP N 1 1
13 11977 1 1 8 TRP NE1 N -3.598 -13.163 -18.823 1.00 . A A . 8 TRP NE1 1 1
13 11978 1 1 8 TRP O O -5.189 -9.114 -18.354 1.00 . A A . 8 TRP O 1 1
13 11979 1 1 9 PHE C C -8.583 -9.362 -20.670 1.00 . A A . 9 PHE C 1 1
13 11980 1 1 9 PHE CA C -7.550 -8.727 -19.739 1.00 . A A . 9 PHE CA 1 1
13 11981 1 1 9 PHE CB C -7.942 -7.277 -19.400 1.00 . A A . 9 PHE CB 1 1
13 11982 1 1 9 PHE CD1 C -6.850 -5.953 -21.244 1.00 . A A . 9 PHE CD1 1 1
13 11983 1 1 9 PHE CD2 C -9.224 -5.874 -21.043 1.00 . A A . 9 PHE CD2 1 1
13 11984 1 1 9 PHE CE1 C -6.909 -5.105 -22.331 1.00 . A A . 9 PHE CE1 1 1
13 11985 1 1 9 PHE CE2 C -9.289 -5.024 -22.130 1.00 . A A . 9 PHE CE2 1 1
13 11986 1 1 9 PHE CG C -8.005 -6.350 -20.587 1.00 . A A . 9 PHE CG 1 1
13 11987 1 1 9 PHE CZ C -8.131 -4.640 -22.775 1.00 . A A . 9 PHE CZ 1 1
13 11988 1 1 9 PHE H H -6.117 -8.670 -21.298 1.00 . A A . 9 PHE H 1 1
13 11989 1 1 9 PHE HA H -7.520 -9.298 -18.823 1.00 . A A . 9 PHE HA 1 1
13 11990 1 1 9 PHE HB2 H -8.916 -7.276 -18.937 1.00 . A A . 9 PHE HB2 1 1
13 11991 1 1 9 PHE HB3 H -7.221 -6.873 -18.704 1.00 . A A . 9 PHE HB3 1 1
13 11992 1 1 9 PHE HD1 H -5.894 -6.316 -20.899 1.00 . A A . 9 PHE HD1 1 1
13 11993 1 1 9 PHE HD2 H -10.131 -6.173 -20.538 1.00 . A A . 9 PHE HD2 1 1
13 11994 1 1 9 PHE HE1 H -6.002 -4.804 -22.833 1.00 . A A . 9 PHE HE1 1 1
13 11995 1 1 9 PHE HE2 H -10.246 -4.661 -22.476 1.00 . A A . 9 PHE HE2 1 1
13 11996 1 1 9 PHE HZ H -8.180 -3.977 -23.626 1.00 . A A . 9 PHE HZ 1 1
13 11997 1 1 9 PHE N N -6.217 -8.772 -20.326 1.00 . A A . 9 PHE N 1 1
13 11998 1 1 9 PHE O O -8.763 -8.936 -21.813 1.00 . A A . 9 PHE O 1 1
13 11999 1 1 10 ASN C C -11.595 -10.231 -20.819 1.00 . A A . 10 ASN C 1 1
13 12000 1 1 10 ASN CA C -10.304 -11.023 -20.969 1.00 . A A . 10 ASN CA 1 1
13 12001 1 1 10 ASN CB C -10.517 -12.482 -20.546 1.00 . A A . 10 ASN CB 1 1
13 12002 1 1 10 ASN CG C -11.447 -13.232 -21.488 1.00 . A A . 10 ASN CG 1 1
13 12003 1 1 10 ASN H H -9.073 -10.709 -19.277 1.00 . A A . 10 ASN H 1 1
13 12004 1 1 10 ASN HA H -10.001 -10.995 -22.007 1.00 . A A . 10 ASN HA 1 1
13 12005 1 1 10 ASN HB2 H -9.563 -12.990 -20.533 1.00 . A A . 10 ASN HB2 1 1
13 12006 1 1 10 ASN HB3 H -10.944 -12.503 -19.555 1.00 . A A . 10 ASN HB3 1 1
13 12007 1 1 10 ASN HD21 H -10.563 -14.959 -21.052 1.00 . A A . 10 ASN HD21 1 1
13 12008 1 1 10 ASN HD22 H -11.867 -15.040 -22.187 1.00 . A A . 10 ASN HD22 1 1
13 12009 1 1 10 ASN N N -9.260 -10.389 -20.187 1.00 . A A . 10 ASN N 1 1
13 12010 1 1 10 ASN ND2 N -11.275 -14.538 -21.585 1.00 . A A . 10 ASN ND2 1 1
13 12011 1 1 10 ASN O O -12.419 -10.508 -19.940 1.00 . A A . 10 ASN O 1 1
13 12012 1 1 10 ASN OD1 O -12.322 -12.642 -22.119 1.00 . A A . 10 ASN OD1 1 1
13 12013 1 1 11 ALA C C -14.147 -9.061 -22.210 1.00 . A A . 11 ALA C 1 1
13 12014 1 1 11 ALA CA C -12.915 -8.352 -21.650 1.00 . A A . 11 ALA CA 1 1
13 12015 1 1 11 ALA CB C -12.629 -7.079 -22.432 1.00 . A A . 11 ALA CB 1 1
13 12016 1 1 11 ALA H H -11.015 -9.030 -22.302 1.00 . A A . 11 ALA H 1 1
13 12017 1 1 11 ALA HA H -13.111 -8.076 -20.624 1.00 . A A . 11 ALA HA 1 1
13 12018 1 1 11 ALA HB1 H -13.481 -6.419 -22.373 1.00 . A A . 11 ALA HB1 1 1
13 12019 1 1 11 ALA HB2 H -12.436 -7.326 -23.466 1.00 . A A . 11 ALA HB2 1 1
13 12020 1 1 11 ALA HB3 H -11.763 -6.587 -22.013 1.00 . A A . 11 ALA HB3 1 1
13 12021 1 1 11 ALA N N -11.740 -9.218 -21.663 1.00 . A A . 11 ALA N 1 1
13 12022 1 1 11 ALA O O -15.251 -8.518 -22.188 1.00 . A A . 11 ALA O 1 1
13 12023 1 1 12 GLU C C -15.717 -11.846 -22.088 1.00 . A A . 12 GLU C 1 1
13 12024 1 1 12 GLU CA C -15.066 -11.062 -23.220 1.00 . A A . 12 GLU CA 1 1
13 12025 1 1 12 GLU CB C -14.587 -12.011 -24.316 1.00 . A A . 12 GLU CB 1 1
13 12026 1 1 12 GLU CD C -15.152 -10.471 -26.226 1.00 . A A . 12 GLU CD 1 1
13 12027 1 1 12 GLU CG C -14.076 -11.300 -25.557 1.00 . A A . 12 GLU CG 1 1
13 12028 1 1 12 GLU H H -13.050 -10.645 -22.741 1.00 . A A . 12 GLU H 1 1
13 12029 1 1 12 GLU HA H -15.794 -10.379 -23.636 1.00 . A A . 12 GLU HA 1 1
13 12030 1 1 12 GLU HB2 H -13.788 -12.621 -23.922 1.00 . A A . 12 GLU HB2 1 1
13 12031 1 1 12 GLU HB3 H -15.407 -12.650 -24.606 1.00 . A A . 12 GLU HB3 1 1
13 12032 1 1 12 GLU HG2 H -13.260 -10.649 -25.277 1.00 . A A . 12 GLU HG2 1 1
13 12033 1 1 12 GLU HG3 H -13.723 -12.041 -26.260 1.00 . A A . 12 GLU HG3 1 1
13 12034 1 1 12 GLU N N -13.957 -10.272 -22.712 1.00 . A A . 12 GLU N 1 1
13 12035 1 1 12 GLU O O -16.859 -12.292 -22.201 1.00 . A A . 12 GLU O 1 1
13 12036 1 1 12 GLU OE1 O -15.375 -9.317 -25.801 1.00 . A A . 12 GLU OE1 1 1
13 12037 1 1 12 GLU OE2 O -15.788 -10.973 -27.174 1.00 . A A . 12 GLU OE2 1 1
13 12038 1 1 13 LYS C C -15.726 -11.663 -18.700 1.00 . A A . 13 LYS C 1 1
13 12039 1 1 13 LYS CA C -15.501 -12.676 -19.812 1.00 . A A . 13 LYS CA 1 1
13 12040 1 1 13 LYS CB C -14.530 -13.760 -19.338 1.00 . A A . 13 LYS CB 1 1
13 12041 1 1 13 LYS CD C -15.765 -15.801 -20.109 1.00 . A A . 13 LYS CD 1 1
13 12042 1 1 13 LYS CE C -15.740 -17.032 -21.002 1.00 . A A . 13 LYS CE 1 1
13 12043 1 1 13 LYS CG C -14.489 -14.989 -20.230 1.00 . A A . 13 LYS CG 1 1
13 12044 1 1 13 LYS H H -14.058 -11.667 -20.988 1.00 . A A . 13 LYS H 1 1
13 12045 1 1 13 LYS HA H -16.446 -13.132 -20.069 1.00 . A A . 13 LYS HA 1 1
13 12046 1 1 13 LYS HB2 H -13.537 -13.341 -19.296 1.00 . A A . 13 LYS HB2 1 1
13 12047 1 1 13 LYS HB3 H -14.819 -14.074 -18.345 1.00 . A A . 13 LYS HB3 1 1
13 12048 1 1 13 LYS HD2 H -15.882 -16.118 -19.082 1.00 . A A . 13 LYS HD2 1 1
13 12049 1 1 13 LYS HD3 H -16.602 -15.179 -20.391 1.00 . A A . 13 LYS HD3 1 1
13 12050 1 1 13 LYS HE2 H -14.855 -17.607 -20.776 1.00 . A A . 13 LYS HE2 1 1
13 12051 1 1 13 LYS HE3 H -16.618 -17.628 -20.794 1.00 . A A . 13 LYS HE3 1 1
13 12052 1 1 13 LYS HG2 H -14.370 -14.674 -21.256 1.00 . A A . 13 LYS HG2 1 1
13 12053 1 1 13 LYS HG3 H -13.651 -15.606 -19.941 1.00 . A A . 13 LYS HG3 1 1
13 12054 1 1 13 LYS HZ1 H -14.911 -16.066 -22.662 1.00 . A A . 13 LYS HZ1 1 1
13 12055 1 1 13 LYS HZ2 H -16.605 -16.170 -22.698 1.00 . A A . 13 LYS HZ2 1 1
13 12056 1 1 13 LYS HZ3 H -15.664 -17.540 -23.023 1.00 . A A . 13 LYS HZ3 1 1
13 12057 1 1 13 LYS N N -14.981 -12.009 -20.997 1.00 . A A . 13 LYS N 1 1
13 12058 1 1 13 LYS NZ N -15.729 -16.678 -22.445 1.00 . A A . 13 LYS NZ 1 1
13 12059 1 1 13 LYS O O -16.786 -11.625 -18.077 1.00 . A A . 13 LYS O 1 1
13 12060 1 1 14 GLY C C -13.796 -10.070 -16.334 1.00 . A A . 14 GLY C 1 1
13 12061 1 1 14 GLY CA C -14.811 -9.839 -17.429 1.00 . A A . 14 GLY CA 1 1
13 12062 1 1 14 GLY H H -13.911 -10.894 -19.020 1.00 . A A . 14 GLY H 1 1
13 12063 1 1 14 GLY HA2 H -14.646 -8.863 -17.861 1.00 . A A . 14 GLY HA2 1 1
13 12064 1 1 14 GLY HA3 H -15.800 -9.870 -16.999 1.00 . A A . 14 GLY HA3 1 1
13 12065 1 1 14 GLY N N -14.723 -10.832 -18.471 1.00 . A A . 14 GLY N 1 1
13 12066 1 1 14 GLY O O -14.124 -9.982 -15.151 1.00 . A A . 14 GLY O 1 1
13 12067 1 1 15 PHE C C -10.149 -10.225 -16.386 1.00 . A A . 15 PHE C 1 1
13 12068 1 1 15 PHE CA C -11.490 -10.560 -15.751 1.00 . A A . 15 PHE CA 1 1
13 12069 1 1 15 PHE CB C -11.472 -11.991 -15.186 1.00 . A A . 15 PHE CB 1 1
13 12070 1 1 15 PHE CD1 C -9.723 -13.398 -16.320 1.00 . A A . 15 PHE CD1 1 1
13 12071 1 1 15 PHE CD2 C -12.005 -13.737 -16.914 1.00 . A A . 15 PHE CD2 1 1
13 12072 1 1 15 PHE CE1 C -9.340 -14.388 -17.203 1.00 . A A . 15 PHE CE1 1 1
13 12073 1 1 15 PHE CE2 C -11.628 -14.730 -17.797 1.00 . A A . 15 PHE CE2 1 1
13 12074 1 1 15 PHE CG C -11.059 -13.060 -16.165 1.00 . A A . 15 PHE CG 1 1
13 12075 1 1 15 PHE CZ C -10.294 -15.054 -17.944 1.00 . A A . 15 PHE CZ 1 1
13 12076 1 1 15 PHE H H -12.368 -10.482 -17.679 1.00 . A A . 15 PHE H 1 1
13 12077 1 1 15 PHE HA H -11.666 -9.867 -14.940 1.00 . A A . 15 PHE HA 1 1
13 12078 1 1 15 PHE HB2 H -10.784 -12.029 -14.357 1.00 . A A . 15 PHE HB2 1 1
13 12079 1 1 15 PHE HB3 H -12.463 -12.235 -14.829 1.00 . A A . 15 PHE HB3 1 1
13 12080 1 1 15 PHE HD1 H -8.975 -12.878 -15.740 1.00 . A A . 15 PHE HD1 1 1
13 12081 1 1 15 PHE HD2 H -13.051 -13.482 -16.804 1.00 . A A . 15 PHE HD2 1 1
13 12082 1 1 15 PHE HE1 H -8.295 -14.639 -17.315 1.00 . A A . 15 PHE HE1 1 1
13 12083 1 1 15 PHE HE2 H -12.377 -15.252 -18.375 1.00 . A A . 15 PHE HE2 1 1
13 12084 1 1 15 PHE HZ H -9.998 -15.831 -18.636 1.00 . A A . 15 PHE HZ 1 1
13 12085 1 1 15 PHE N N -12.564 -10.381 -16.720 1.00 . A A . 15 PHE N 1 1
13 12086 1 1 15 PHE O O -10.027 -10.201 -17.609 1.00 . A A . 15 PHE O 1 1
13 12087 1 1 16 GLY C C -6.744 -9.998 -15.074 1.00 . A A . 16 GLY C 1 1
13 12088 1 1 16 GLY CA C -7.833 -9.644 -16.059 1.00 . A A . 16 GLY CA 1 1
13 12089 1 1 16 GLY H H -9.307 -10.008 -14.586 1.00 . A A . 16 GLY H 1 1
13 12090 1 1 16 GLY HA2 H -7.664 -10.186 -16.978 1.00 . A A . 16 GLY HA2 1 1
13 12091 1 1 16 GLY HA3 H -7.788 -8.585 -16.263 1.00 . A A . 16 GLY HA3 1 1
13 12092 1 1 16 GLY N N -9.151 -9.971 -15.557 1.00 . A A . 16 GLY N 1 1
13 12093 1 1 16 GLY O O -7.029 -10.350 -13.928 1.00 . A A . 16 GLY O 1 1
13 12094 1 1 17 PHE C C -3.404 -9.029 -14.597 1.00 . A A . 17 PHE C 1 1
13 12095 1 1 17 PHE CA C -4.361 -10.210 -14.662 1.00 . A A . 17 PHE CA 1 1
13 12096 1 1 17 PHE CB C -3.626 -11.457 -15.158 1.00 . A A . 17 PHE CB 1 1
13 12097 1 1 17 PHE CD1 C -5.288 -13.202 -15.867 1.00 . A A . 17 PHE CD1 1 1
13 12098 1 1 17 PHE CD2 C -4.187 -13.465 -13.768 1.00 . A A . 17 PHE CD2 1 1
13 12099 1 1 17 PHE CE1 C -5.984 -14.376 -15.652 1.00 . A A . 17 PHE CE1 1 1
13 12100 1 1 17 PHE CE2 C -4.879 -14.640 -13.549 1.00 . A A . 17 PHE CE2 1 1
13 12101 1 1 17 PHE CG C -4.384 -12.733 -14.926 1.00 . A A . 17 PHE CG 1 1
13 12102 1 1 17 PHE CZ C -5.779 -15.096 -14.494 1.00 . A A . 17 PHE CZ 1 1
13 12103 1 1 17 PHE H H -5.338 -9.619 -16.442 1.00 . A A . 17 PHE H 1 1
13 12104 1 1 17 PHE HA H -4.740 -10.401 -13.670 1.00 . A A . 17 PHE HA 1 1
13 12105 1 1 17 PHE HB2 H -3.447 -11.365 -16.220 1.00 . A A . 17 PHE HB2 1 1
13 12106 1 1 17 PHE HB3 H -2.679 -11.536 -14.645 1.00 . A A . 17 PHE HB3 1 1
13 12107 1 1 17 PHE HD1 H -5.449 -12.640 -16.775 1.00 . A A . 17 PHE HD1 1 1
13 12108 1 1 17 PHE HD2 H -3.485 -13.106 -13.027 1.00 . A A . 17 PHE HD2 1 1
13 12109 1 1 17 PHE HE1 H -6.687 -14.729 -16.391 1.00 . A A . 17 PHE HE1 1 1
13 12110 1 1 17 PHE HE2 H -4.715 -15.201 -12.642 1.00 . A A . 17 PHE HE2 1 1
13 12111 1 1 17 PHE HZ H -6.321 -16.015 -14.326 1.00 . A A . 17 PHE HZ 1 1
13 12112 1 1 17 PHE N N -5.499 -9.905 -15.516 1.00 . A A . 17 PHE N 1 1
13 12113 1 1 17 PHE O O -2.828 -8.620 -15.609 1.00 . A A . 17 PHE O 1 1
13 12114 1 1 18 ILE C C -1.164 -7.849 -12.353 1.00 . A A . 18 ILE C 1 1
13 12115 1 1 18 ILE CA C -2.347 -7.361 -13.174 1.00 . A A . 18 ILE CA 1 1
13 12116 1 1 18 ILE CB C -3.049 -6.207 -12.425 1.00 . A A . 18 ILE CB 1 1
13 12117 1 1 18 ILE CD1 C -5.237 -4.906 -12.266 1.00 . A A . 18 ILE CD1 1 1
13 12118 1 1 18 ILE CG1 C -4.452 -5.975 -12.995 1.00 . A A . 18 ILE CG1 1 1
13 12119 1 1 18 ILE CG2 C -2.223 -4.935 -12.532 1.00 . A A . 18 ILE CG2 1 1
13 12120 1 1 18 ILE H H -3.752 -8.852 -12.641 1.00 . A A . 18 ILE H 1 1
13 12121 1 1 18 ILE HA H -1.996 -7.000 -14.130 1.00 . A A . 18 ILE HA 1 1
13 12122 1 1 18 ILE HB H -3.128 -6.474 -11.382 1.00 . A A . 18 ILE HB 1 1
13 12123 1 1 18 ILE HD11 H -4.707 -3.965 -12.327 1.00 . A A . 18 ILE HD11 1 1
13 12124 1 1 18 ILE HD12 H -5.350 -5.188 -11.231 1.00 . A A . 18 ILE HD12 1 1
13 12125 1 1 18 ILE HD13 H -6.211 -4.801 -12.720 1.00 . A A . 18 ILE HD13 1 1
13 12126 1 1 18 ILE HG12 H -4.368 -5.675 -14.027 1.00 . A A . 18 ILE HG12 1 1
13 12127 1 1 18 ILE HG13 H -5.012 -6.899 -12.938 1.00 . A A . 18 ILE HG13 1 1
13 12128 1 1 18 ILE HG21 H -2.097 -4.676 -13.573 1.00 . A A . 18 ILE HG21 1 1
13 12129 1 1 18 ILE HG22 H -1.255 -5.094 -12.080 1.00 . A A . 18 ILE HG22 1 1
13 12130 1 1 18 ILE HG23 H -2.732 -4.132 -12.020 1.00 . A A . 18 ILE HG23 1 1
13 12131 1 1 18 ILE N N -3.251 -8.480 -13.402 1.00 . A A . 18 ILE N 1 1
13 12132 1 1 18 ILE O O -1.344 -8.387 -11.264 1.00 . A A . 18 ILE O 1 1
13 12133 1 1 19 GLU C C 1.653 -7.548 -11.006 1.00 . A A . 19 GLU C 1 1
13 12134 1 1 19 GLU CA C 1.212 -8.283 -12.266 1.00 . A A . 19 GLU CA 1 1
13 12135 1 1 19 GLU CB C 2.370 -8.350 -13.265 1.00 . A A . 19 GLU CB 1 1
13 12136 1 1 19 GLU CD C 4.113 -7.110 -14.604 1.00 . A A . 19 GLU CD 1 1
13 12137 1 1 19 GLU CG C 2.985 -7.001 -13.604 1.00 . A A . 19 GLU CG 1 1
13 12138 1 1 19 GLU H H 0.148 -7.112 -13.673 1.00 . A A . 19 GLU H 1 1
13 12139 1 1 19 GLU HA H 0.942 -9.292 -11.989 1.00 . A A . 19 GLU HA 1 1
13 12140 1 1 19 GLU HB2 H 3.146 -8.978 -12.852 1.00 . A A . 19 GLU HB2 1 1
13 12141 1 1 19 GLU HB3 H 2.012 -8.798 -14.180 1.00 . A A . 19 GLU HB3 1 1
13 12142 1 1 19 GLU HG2 H 2.220 -6.362 -14.019 1.00 . A A . 19 GLU HG2 1 1
13 12143 1 1 19 GLU HG3 H 3.369 -6.558 -12.698 1.00 . A A . 19 GLU HG3 1 1
13 12144 1 1 19 GLU N N 0.041 -7.673 -12.873 1.00 . A A . 19 GLU N 1 1
13 12145 1 1 19 GLU O O 1.641 -6.316 -10.943 1.00 . A A . 19 GLU O 1 1
13 12146 1 1 19 GLU OE1 O 5.022 -7.940 -14.396 1.00 . A A . 19 GLU OE1 1 1
13 12147 1 1 19 GLU OE2 O 4.092 -6.381 -15.617 1.00 . A A . 19 GLU OE2 1 1
13 12148 1 1 20 ARG C C 4.159 -7.823 -8.990 1.00 . A A . 20 ARG C 1 1
13 12149 1 1 20 ARG CA C 2.641 -7.793 -8.803 1.00 . A A . 20 ARG CA 1 1
13 12150 1 1 20 ARG CB C 2.211 -8.637 -7.600 1.00 . A A . 20 ARG CB 1 1
13 12151 1 1 20 ARG CD C 2.149 -9.006 -5.134 1.00 . A A . 20 ARG CD 1 1
13 12152 1 1 20 ARG CG C 2.638 -8.099 -6.248 1.00 . A A . 20 ARG CG 1 1
13 12153 1 1 20 ARG CZ C 2.316 -9.204 -2.684 1.00 . A A . 20 ARG CZ 1 1
13 12154 1 1 20 ARG H H 1.849 -9.290 -10.059 1.00 . A A . 20 ARG H 1 1
13 12155 1 1 20 ARG HA H 2.314 -6.772 -8.669 1.00 . A A . 20 ARG HA 1 1
13 12156 1 1 20 ARG HB2 H 1.133 -8.711 -7.601 1.00 . A A . 20 ARG HB2 1 1
13 12157 1 1 20 ARG HB3 H 2.626 -9.628 -7.714 1.00 . A A . 20 ARG HB3 1 1
13 12158 1 1 20 ARG HD2 H 1.068 -9.007 -5.139 1.00 . A A . 20 ARG HD2 1 1
13 12159 1 1 20 ARG HD3 H 2.507 -10.008 -5.322 1.00 . A A . 20 ARG HD3 1 1
13 12160 1 1 20 ARG HE H 3.187 -7.770 -3.781 1.00 . A A . 20 ARG HE 1 1
13 12161 1 1 20 ARG HG2 H 3.716 -8.046 -6.213 1.00 . A A . 20 ARG HG2 1 1
13 12162 1 1 20 ARG HG3 H 2.219 -7.113 -6.111 1.00 . A A . 20 ARG HG3 1 1
13 12163 1 1 20 ARG HH11 H 1.190 -10.646 -3.569 1.00 . A A . 20 ARG HH11 1 1
13 12164 1 1 20 ARG HH12 H 1.320 -10.758 -1.839 1.00 . A A . 20 ARG HH12 1 1
13 12165 1 1 20 ARG HH21 H 3.364 -7.917 -1.514 1.00 . A A . 20 ARG HH21 1 1
13 12166 1 1 20 ARG HH22 H 2.576 -9.223 -0.672 1.00 . A A . 20 ARG HH22 1 1
13 12167 1 1 20 ARG N N 2.019 -8.323 -10.001 1.00 . A A . 20 ARG N 1 1
13 12168 1 1 20 ARG NE N 2.615 -8.574 -3.818 1.00 . A A . 20 ARG NE 1 1
13 12169 1 1 20 ARG NH1 N 1.548 -10.290 -2.701 1.00 . A A . 20 ARG NH1 1 1
13 12170 1 1 20 ARG NH2 N 2.786 -8.745 -1.531 1.00 . A A . 20 ARG NH2 1 1
13 12171 1 1 20 ARG O O 4.659 -8.565 -9.836 1.00 . A A . 20 ARG O 1 1
13 12172 1 1 21 GLU C C 7.123 -8.166 -8.002 1.00 . A A . 21 GLU C 1 1
13 12173 1 1 21 GLU CA C 6.339 -6.900 -8.382 1.00 . A A . 21 GLU CA 1 1
13 12174 1 1 21 GLU CB C 6.855 -5.676 -7.605 1.00 . A A . 21 GLU CB 1 1
13 12175 1 1 21 GLU CD C 6.321 -6.552 -5.283 1.00 . A A . 21 GLU CD 1 1
13 12176 1 1 21 GLU CG C 6.152 -5.421 -6.276 1.00 . A A . 21 GLU CG 1 1
13 12177 1 1 21 GLU H H 4.456 -6.578 -7.458 1.00 . A A . 21 GLU H 1 1
13 12178 1 1 21 GLU HA H 6.501 -6.719 -9.434 1.00 . A A . 21 GLU HA 1 1
13 12179 1 1 21 GLU HB2 H 7.907 -5.810 -7.405 1.00 . A A . 21 GLU HB2 1 1
13 12180 1 1 21 GLU HB3 H 6.729 -4.798 -8.223 1.00 . A A . 21 GLU HB3 1 1
13 12181 1 1 21 GLU HG2 H 6.559 -4.522 -5.839 1.00 . A A . 21 GLU HG2 1 1
13 12182 1 1 21 GLU HG3 H 5.099 -5.280 -6.463 1.00 . A A . 21 GLU HG3 1 1
13 12183 1 1 21 GLU N N 4.891 -7.052 -8.196 1.00 . A A . 21 GLU N 1 1
13 12184 1 1 21 GLU O O 8.355 -8.167 -7.998 1.00 . A A . 21 GLU O 1 1
13 12185 1 1 21 GLU OE1 O 5.501 -7.493 -5.303 1.00 . A A . 21 GLU OE1 1 1
13 12186 1 1 21 GLU OE2 O 7.274 -6.500 -4.479 1.00 . A A . 21 GLU OE2 1 1
13 12187 1 1 22 ASN C C 6.774 -11.515 -8.551 1.00 . A A . 22 ASN C 1 1
13 12188 1 1 22 ASN CA C 7.031 -10.530 -7.416 1.00 . A A . 22 ASN CA 1 1
13 12189 1 1 22 ASN CB C 6.485 -11.110 -6.108 1.00 . A A . 22 ASN CB 1 1
13 12190 1 1 22 ASN CG C 7.285 -10.691 -4.893 1.00 . A A . 22 ASN CG 1 1
13 12191 1 1 22 ASN H H 5.436 -9.158 -7.647 1.00 . A A . 22 ASN H 1 1
13 12192 1 1 22 ASN HA H 8.094 -10.375 -7.317 1.00 . A A . 22 ASN HA 1 1
13 12193 1 1 22 ASN HB2 H 5.468 -10.775 -5.973 1.00 . A A . 22 ASN HB2 1 1
13 12194 1 1 22 ASN HB3 H 6.497 -12.189 -6.170 1.00 . A A . 22 ASN HB3 1 1
13 12195 1 1 22 ASN HD21 H 6.204 -9.028 -4.709 1.00 . A A . 22 ASN HD21 1 1
13 12196 1 1 22 ASN HD22 H 7.464 -9.254 -3.540 1.00 . A A . 22 ASN HD22 1 1
13 12197 1 1 22 ASN N N 6.409 -9.239 -7.696 1.00 . A A . 22 ASN N 1 1
13 12198 1 1 22 ASN ND2 N 6.950 -9.549 -4.321 1.00 . A A . 22 ASN ND2 1 1
13 12199 1 1 22 ASN O O 7.135 -12.688 -8.461 1.00 . A A . 22 ASN O 1 1
13 12200 1 1 22 ASN OD1 O 8.208 -11.389 -4.473 1.00 . A A . 22 ASN OD1 1 1
13 12201 1 1 23 GLY C C 4.369 -12.519 -10.372 1.00 . A A . 23 GLY C 1 1
13 12202 1 1 23 GLY CA C 5.721 -11.919 -10.689 1.00 . A A . 23 GLY CA 1 1
13 12203 1 1 23 GLY H H 5.981 -10.069 -9.688 1.00 . A A . 23 GLY H 1 1
13 12204 1 1 23 GLY HA2 H 5.658 -11.359 -11.610 1.00 . A A . 23 GLY HA2 1 1
13 12205 1 1 23 GLY HA3 H 6.443 -12.715 -10.804 1.00 . A A . 23 GLY HA3 1 1
13 12206 1 1 23 GLY N N 6.150 -11.034 -9.620 1.00 . A A . 23 GLY N 1 1
13 12207 1 1 23 GLY O O 3.815 -13.312 -11.138 1.00 . A A . 23 GLY O 1 1
13 12208 1 1 24 ASP C C 1.431 -11.930 -9.498 1.00 . A A . 24 ASP C 1 1
13 12209 1 1 24 ASP CA C 2.567 -12.602 -8.736 1.00 . A A . 24 ASP CA 1 1
13 12210 1 1 24 ASP CB C 2.475 -12.315 -7.233 1.00 . A A . 24 ASP CB 1 1
13 12211 1 1 24 ASP CG C 1.192 -12.802 -6.592 1.00 . A A . 24 ASP CG 1 1
13 12212 1 1 24 ASP H H 4.339 -11.472 -8.689 1.00 . A A . 24 ASP H 1 1
13 12213 1 1 24 ASP HA H 2.522 -13.667 -8.901 1.00 . A A . 24 ASP HA 1 1
13 12214 1 1 24 ASP HB2 H 3.302 -12.798 -6.735 1.00 . A A . 24 ASP HB2 1 1
13 12215 1 1 24 ASP HB3 H 2.549 -11.247 -7.078 1.00 . A A . 24 ASP HB3 1 1
13 12216 1 1 24 ASP N N 3.845 -12.121 -9.227 1.00 . A A . 24 ASP N 1 1
13 12217 1 1 24 ASP O O 0.964 -10.859 -9.121 1.00 . A A . 24 ASP O 1 1
13 12218 1 1 24 ASP OD1 O 0.861 -13.994 -6.745 1.00 . A A . 24 ASP OD1 1 1
13 12219 1 1 24 ASP OD2 O 0.531 -11.993 -5.903 1.00 . A A . 24 ASP OD2 1 1
13 12220 1 1 25 ASP C C -1.353 -12.054 -10.679 1.00 . A A . 25 ASP C 1 1
13 12221 1 1 25 ASP CA C -0.037 -11.994 -11.438 1.00 . A A . 25 ASP CA 1 1
13 12222 1 1 25 ASP CB C -0.161 -12.753 -12.764 1.00 . A A . 25 ASP CB 1 1
13 12223 1 1 25 ASP CG C 1.019 -12.519 -13.681 1.00 . A A . 25 ASP CG 1 1
13 12224 1 1 25 ASP H H 1.534 -13.326 -10.920 1.00 . A A . 25 ASP H 1 1
13 12225 1 1 25 ASP HA H 0.188 -10.959 -11.649 1.00 . A A . 25 ASP HA 1 1
13 12226 1 1 25 ASP HB2 H -0.228 -13.811 -12.561 1.00 . A A . 25 ASP HB2 1 1
13 12227 1 1 25 ASP HB3 H -1.059 -12.431 -13.273 1.00 . A A . 25 ASP HB3 1 1
13 12228 1 1 25 ASP N N 1.053 -12.524 -10.622 1.00 . A A . 25 ASP N 1 1
13 12229 1 1 25 ASP O O -1.896 -13.132 -10.436 1.00 . A A . 25 ASP O 1 1
13 12230 1 1 25 ASP OD1 O 1.275 -11.354 -14.044 1.00 . A A . 25 ASP OD1 1 1
13 12231 1 1 25 ASP OD2 O 1.689 -13.503 -14.056 1.00 . A A . 25 ASP OD2 1 1
13 12232 1 1 26 VAL C C -4.311 -10.837 -10.361 1.00 . A A . 26 VAL C 1 1
13 12233 1 1 26 VAL CA C -3.053 -10.779 -9.498 1.00 . A A . 26 VAL CA 1 1
13 12234 1 1 26 VAL CB C -3.044 -9.468 -8.679 1.00 . A A . 26 VAL CB 1 1
13 12235 1 1 26 VAL CG1 C -4.210 -9.424 -7.711 1.00 . A A . 26 VAL CG1 1 1
13 12236 1 1 26 VAL CG2 C -1.728 -9.310 -7.932 1.00 . A A . 26 VAL CG2 1 1
13 12237 1 1 26 VAL H H -1.412 -10.061 -10.610 1.00 . A A . 26 VAL H 1 1
13 12238 1 1 26 VAL HA H -3.061 -11.610 -8.808 1.00 . A A . 26 VAL HA 1 1
13 12239 1 1 26 VAL HB H -3.144 -8.637 -9.364 1.00 . A A . 26 VAL HB 1 1
13 12240 1 1 26 VAL HG11 H -4.181 -8.498 -7.156 1.00 . A A . 26 VAL HG11 1 1
13 12241 1 1 26 VAL HG12 H -4.139 -10.256 -7.026 1.00 . A A . 26 VAL HG12 1 1
13 12242 1 1 26 VAL HG13 H -5.140 -9.487 -8.259 1.00 . A A . 26 VAL HG13 1 1
13 12243 1 1 26 VAL HG21 H -0.910 -9.318 -8.636 1.00 . A A . 26 VAL HG21 1 1
13 12244 1 1 26 VAL HG22 H -1.612 -10.126 -7.235 1.00 . A A . 26 VAL HG22 1 1
13 12245 1 1 26 VAL HG23 H -1.730 -8.374 -7.393 1.00 . A A . 26 VAL HG23 1 1
13 12246 1 1 26 VAL N N -1.858 -10.885 -10.314 1.00 . A A . 26 VAL N 1 1
13 12247 1 1 26 VAL O O -4.433 -10.112 -11.353 1.00 . A A . 26 VAL O 1 1
13 12248 1 1 27 PHE C C -7.527 -10.865 -10.286 1.00 . A A . 27 PHE C 1 1
13 12249 1 1 27 PHE CA C -6.483 -11.897 -10.700 1.00 . A A . 27 PHE CA 1 1
13 12250 1 1 27 PHE CB C -7.011 -13.313 -10.435 1.00 . A A . 27 PHE CB 1 1
13 12251 1 1 27 PHE CD1 C -8.477 -13.931 -12.378 1.00 . A A . 27 PHE CD1 1 1
13 12252 1 1 27 PHE CD2 C -9.509 -13.526 -10.265 1.00 . A A . 27 PHE CD2 1 1
13 12253 1 1 27 PHE CE1 C -9.713 -14.194 -12.932 1.00 . A A . 27 PHE CE1 1 1
13 12254 1 1 27 PHE CE2 C -10.748 -13.788 -10.816 1.00 . A A . 27 PHE CE2 1 1
13 12255 1 1 27 PHE CG C -8.358 -13.596 -11.039 1.00 . A A . 27 PHE CG 1 1
13 12256 1 1 27 PHE CZ C -10.850 -14.120 -12.152 1.00 . A A . 27 PHE CZ 1 1
13 12257 1 1 27 PHE H H -5.088 -12.215 -9.144 1.00 . A A . 27 PHE H 1 1
13 12258 1 1 27 PHE HA H -6.276 -11.787 -11.754 1.00 . A A . 27 PHE HA 1 1
13 12259 1 1 27 PHE HB2 H -6.314 -14.030 -10.841 1.00 . A A . 27 PHE HB2 1 1
13 12260 1 1 27 PHE HB3 H -7.089 -13.463 -9.368 1.00 . A A . 27 PHE HB3 1 1
13 12261 1 1 27 PHE HD1 H -7.590 -13.990 -12.990 1.00 . A A . 27 PHE HD1 1 1
13 12262 1 1 27 PHE HD2 H -9.430 -13.264 -9.220 1.00 . A A . 27 PHE HD2 1 1
13 12263 1 1 27 PHE HE1 H -9.791 -14.453 -13.978 1.00 . A A . 27 PHE HE1 1 1
13 12264 1 1 27 PHE HE2 H -11.636 -13.732 -10.204 1.00 . A A . 27 PHE HE2 1 1
13 12265 1 1 27 PHE HZ H -11.817 -14.324 -12.587 1.00 . A A . 27 PHE HZ 1 1
13 12266 1 1 27 PHE N N -5.240 -11.698 -9.968 1.00 . A A . 27 PHE N 1 1
13 12267 1 1 27 PHE O O -7.872 -10.754 -9.111 1.00 . A A . 27 PHE O 1 1
13 12268 1 1 28 VAL C C -10.317 -9.423 -11.792 1.00 . A A . 28 VAL C 1 1
13 12269 1 1 28 VAL CA C -9.060 -9.118 -10.978 1.00 . A A . 28 VAL CA 1 1
13 12270 1 1 28 VAL CB C -8.556 -7.682 -11.280 1.00 . A A . 28 VAL CB 1 1
13 12271 1 1 28 VAL CG1 C -8.285 -7.485 -12.766 1.00 . A A . 28 VAL CG1 1 1
13 12272 1 1 28 VAL CG2 C -9.537 -6.642 -10.766 1.00 . A A . 28 VAL CG2 1 1
13 12273 1 1 28 VAL H H -7.701 -10.226 -12.171 1.00 . A A . 28 VAL H 1 1
13 12274 1 1 28 VAL HA H -9.308 -9.178 -9.927 1.00 . A A . 28 VAL HA 1 1
13 12275 1 1 28 VAL HB H -7.622 -7.543 -10.757 1.00 . A A . 28 VAL HB 1 1
13 12276 1 1 28 VAL HG11 H -9.200 -7.627 -13.321 1.00 . A A . 28 VAL HG11 1 1
13 12277 1 1 28 VAL HG12 H -7.550 -8.204 -13.095 1.00 . A A . 28 VAL HG12 1 1
13 12278 1 1 28 VAL HG13 H -7.912 -6.485 -12.936 1.00 . A A . 28 VAL HG13 1 1
13 12279 1 1 28 VAL HG21 H -9.653 -6.753 -9.697 1.00 . A A . 28 VAL HG21 1 1
13 12280 1 1 28 VAL HG22 H -10.494 -6.778 -11.248 1.00 . A A . 28 VAL HG22 1 1
13 12281 1 1 28 VAL HG23 H -9.161 -5.654 -10.986 1.00 . A A . 28 VAL HG23 1 1
13 12282 1 1 28 VAL N N -8.029 -10.111 -11.250 1.00 . A A . 28 VAL N 1 1
13 12283 1 1 28 VAL O O -10.232 -9.929 -12.911 1.00 . A A . 28 VAL O 1 1
13 12284 1 1 29 HIS C C -13.412 -8.056 -12.242 1.00 . A A . 29 HIS C 1 1
13 12285 1 1 29 HIS CA C -12.746 -9.389 -11.895 1.00 . A A . 29 HIS CA 1 1
13 12286 1 1 29 HIS CB C -13.651 -10.243 -11.001 1.00 . A A . 29 HIS CB 1 1
13 12287 1 1 29 HIS CD2 C -14.446 -11.912 -12.828 1.00 . A A . 29 HIS CD2 1 1
13 12288 1 1 29 HIS CE1 C -16.538 -12.089 -12.212 1.00 . A A . 29 HIS CE1 1 1
13 12289 1 1 29 HIS CG C -14.622 -11.107 -11.753 1.00 . A A . 29 HIS CG 1 1
13 12290 1 1 29 HIS H H -11.487 -8.735 -10.326 1.00 . A A . 29 HIS H 1 1
13 12291 1 1 29 HIS HA H -12.537 -9.926 -12.810 1.00 . A A . 29 HIS HA 1 1
13 12292 1 1 29 HIS HB2 H -13.034 -10.890 -10.395 1.00 . A A . 29 HIS HB2 1 1
13 12293 1 1 29 HIS HB3 H -14.218 -9.590 -10.354 1.00 . A A . 29 HIS HB3 1 1
13 12294 1 1 29 HIS HD1 H -16.387 -10.775 -10.642 1.00 . A A . 29 HIS HD1 1 1
13 12295 1 1 29 HIS HD2 H -13.526 -12.054 -13.378 1.00 . A A . 29 HIS HD2 1 1
13 12296 1 1 29 HIS HE1 H -17.575 -12.389 -12.165 1.00 . A A . 29 HIS HE1 1 1
13 12297 1 1 29 HIS HE2 H -15.887 -12.960 -13.943 1.00 . A A . 29 HIS HE2 1 1
13 12298 1 1 29 HIS N N -11.480 -9.137 -11.220 1.00 . A A . 29 HIS N 1 1
13 12299 1 1 29 HIS ND1 N -15.944 -11.241 -11.394 1.00 . A A . 29 HIS ND1 1 1
13 12300 1 1 29 HIS NE2 N -15.655 -12.509 -13.095 1.00 . A A . 29 HIS NE2 1 1
13 12301 1 1 29 HIS O O -13.122 -7.041 -11.611 1.00 . A A . 29 HIS O 1 1
13 12302 1 1 30 PHE C C -15.440 -5.882 -12.757 1.00 . A A . 30 PHE C 1 1
13 12303 1 1 30 PHE CA C -14.867 -6.839 -13.809 1.00 . A A . 30 PHE CA 1 1
13 12304 1 1 30 PHE CB C -15.942 -7.169 -14.862 1.00 . A A . 30 PHE CB 1 1
13 12305 1 1 30 PHE CD1 C -17.301 -9.097 -13.979 1.00 . A A . 30 PHE CD1 1 1
13 12306 1 1 30 PHE CD2 C -18.333 -6.952 -14.121 1.00 . A A . 30 PHE CD2 1 1
13 12307 1 1 30 PHE CE1 C -18.473 -9.628 -13.475 1.00 . A A . 30 PHE CE1 1 1
13 12308 1 1 30 PHE CE2 C -19.507 -7.478 -13.616 1.00 . A A . 30 PHE CE2 1 1
13 12309 1 1 30 PHE CG C -17.216 -7.753 -14.307 1.00 . A A . 30 PHE CG 1 1
13 12310 1 1 30 PHE CZ C -19.576 -8.819 -13.293 1.00 . A A . 30 PHE CZ 1 1
13 12311 1 1 30 PHE H H -14.574 -8.933 -13.615 1.00 . A A . 30 PHE H 1 1
13 12312 1 1 30 PHE HA H -14.056 -6.331 -14.309 1.00 . A A . 30 PHE HA 1 1
13 12313 1 1 30 PHE HB2 H -16.204 -6.262 -15.386 1.00 . A A . 30 PHE HB2 1 1
13 12314 1 1 30 PHE HB3 H -15.535 -7.877 -15.571 1.00 . A A . 30 PHE HB3 1 1
13 12315 1 1 30 PHE HD1 H -16.439 -9.731 -14.119 1.00 . A A . 30 PHE HD1 1 1
13 12316 1 1 30 PHE HD2 H -18.281 -5.904 -14.372 1.00 . A A . 30 PHE HD2 1 1
13 12317 1 1 30 PHE HE1 H -18.526 -10.677 -13.222 1.00 . A A . 30 PHE HE1 1 1
13 12318 1 1 30 PHE HE2 H -20.370 -6.842 -13.475 1.00 . A A . 30 PHE HE2 1 1
13 12319 1 1 30 PHE HZ H -20.492 -9.234 -12.899 1.00 . A A . 30 PHE HZ 1 1
13 12320 1 1 30 PHE N N -14.303 -8.069 -13.233 1.00 . A A . 30 PHE N 1 1
13 12321 1 1 30 PHE O O -15.256 -4.675 -12.862 1.00 . A A . 30 PHE O 1 1
13 12322 1 1 31 SER C C -15.775 -5.112 -9.672 1.00 . A A . 31 SER C 1 1
13 12323 1 1 31 SER CA C -16.763 -5.552 -10.752 1.00 . A A . 31 SER CA 1 1
13 12324 1 1 31 SER CB C -17.966 -6.263 -10.126 1.00 . A A . 31 SER CB 1 1
13 12325 1 1 31 SER H H -16.191 -7.380 -11.660 1.00 . A A . 31 SER H 1 1
13 12326 1 1 31 SER HA H -17.113 -4.672 -11.269 1.00 . A A . 31 SER HA 1 1
13 12327 1 1 31 SER HB2 H -18.638 -6.583 -10.907 1.00 . A A . 31 SER HB2 1 1
13 12328 1 1 31 SER HB3 H -17.622 -7.123 -9.571 1.00 . A A . 31 SER HB3 1 1
13 12329 1 1 31 SER HG H -18.159 -4.591 -9.111 1.00 . A A . 31 SER HG 1 1
13 12330 1 1 31 SER N N -16.118 -6.409 -11.742 1.00 . A A . 31 SER N 1 1
13 12331 1 1 31 SER O O -16.101 -4.285 -8.819 1.00 . A A . 31 SER O 1 1
13 12332 1 1 31 SER OG O -18.672 -5.401 -9.245 1.00 . A A . 31 SER OG 1 1
13 12333 1 1 32 ALA C C -12.658 -4.190 -9.489 1.00 . A A . 32 ALA C 1 1
13 12334 1 1 32 ALA CA C -13.509 -5.255 -8.812 1.00 . A A . 32 ALA CA 1 1
13 12335 1 1 32 ALA CB C -12.660 -6.448 -8.402 1.00 . A A . 32 ALA CB 1 1
13 12336 1 1 32 ALA H H -14.392 -6.366 -10.375 1.00 . A A . 32 ALA H 1 1
13 12337 1 1 32 ALA HA H -13.964 -4.837 -7.924 1.00 . A A . 32 ALA HA 1 1
13 12338 1 1 32 ALA HB1 H -13.290 -7.206 -7.960 1.00 . A A . 32 ALA HB1 1 1
13 12339 1 1 32 ALA HB2 H -11.920 -6.133 -7.681 1.00 . A A . 32 ALA HB2 1 1
13 12340 1 1 32 ALA HB3 H -12.165 -6.853 -9.272 1.00 . A A . 32 ALA HB3 1 1
13 12341 1 1 32 ALA N N -14.573 -5.669 -9.712 1.00 . A A . 32 ALA N 1 1
13 12342 1 1 32 ALA O O -11.937 -3.430 -8.835 1.00 . A A . 32 ALA O 1 1
13 12343 1 1 33 ILE C C -12.871 -1.825 -11.488 1.00 . A A . 33 ILE C 1 1
13 12344 1 1 33 ILE CA C -12.097 -3.136 -11.610 1.00 . A A . 33 ILE CA 1 1
13 12345 1 1 33 ILE CB C -12.018 -3.559 -13.099 1.00 . A A . 33 ILE CB 1 1
13 12346 1 1 33 ILE CD1 C -11.344 -5.463 -14.652 1.00 . A A . 33 ILE CD1 1 1
13 12347 1 1 33 ILE CG1 C -11.388 -4.948 -13.229 1.00 . A A . 33 ILE CG1 1 1
13 12348 1 1 33 ILE CG2 C -11.218 -2.546 -13.904 1.00 . A A . 33 ILE CG2 1 1
13 12349 1 1 33 ILE H H -13.288 -4.839 -11.265 1.00 . A A . 33 ILE H 1 1
13 12350 1 1 33 ILE HA H -11.094 -2.997 -11.235 1.00 . A A . 33 ILE HA 1 1
13 12351 1 1 33 ILE HB H -13.023 -3.591 -13.498 1.00 . A A . 33 ILE HB 1 1
13 12352 1 1 33 ILE HD11 H -10.806 -4.761 -15.272 1.00 . A A . 33 ILE HD11 1 1
13 12353 1 1 33 ILE HD12 H -12.351 -5.574 -15.025 1.00 . A A . 33 ILE HD12 1 1
13 12354 1 1 33 ILE HD13 H -10.844 -6.421 -14.675 1.00 . A A . 33 ILE HD13 1 1
13 12355 1 1 33 ILE HG12 H -10.376 -4.911 -12.859 1.00 . A A . 33 ILE HG12 1 1
13 12356 1 1 33 ILE HG13 H -11.958 -5.650 -12.638 1.00 . A A . 33 ILE HG13 1 1
13 12357 1 1 33 ILE HG21 H -11.699 -1.581 -13.847 1.00 . A A . 33 ILE HG21 1 1
13 12358 1 1 33 ILE HG22 H -11.168 -2.864 -14.935 1.00 . A A . 33 ILE HG22 1 1
13 12359 1 1 33 ILE HG23 H -10.219 -2.476 -13.500 1.00 . A A . 33 ILE HG23 1 1
13 12360 1 1 33 ILE N N -12.751 -4.156 -10.812 1.00 . A A . 33 ILE N 1 1
13 12361 1 1 33 ILE O O -14.066 -1.830 -11.192 1.00 . A A . 33 ILE O 1 1
13 12362 1 1 34 GLN C C -13.775 0.796 -12.785 1.00 . A A . 34 GLN C 1 1
13 12363 1 1 34 GLN CA C -12.820 0.591 -11.612 1.00 . A A . 34 GLN CA 1 1
13 12364 1 1 34 GLN CB C -11.758 1.694 -11.590 1.00 . A A . 34 GLN CB 1 1
13 12365 1 1 34 GLN CD C -9.801 2.798 -12.759 1.00 . A A . 34 GLN CD 1 1
13 12366 1 1 34 GLN CG C -10.893 1.750 -12.844 1.00 . A A . 34 GLN CG 1 1
13 12367 1 1 34 GLN H H -11.234 -0.769 -11.900 1.00 . A A . 34 GLN H 1 1
13 12368 1 1 34 GLN HA H -13.384 0.632 -10.693 1.00 . A A . 34 GLN HA 1 1
13 12369 1 1 34 GLN HB2 H -12.252 2.647 -11.479 1.00 . A A . 34 GLN HB2 1 1
13 12370 1 1 34 GLN HB3 H -11.111 1.535 -10.740 1.00 . A A . 34 GLN HB3 1 1
13 12371 1 1 34 GLN HE21 H -9.611 2.483 -10.804 1.00 . A A . 34 GLN HE21 1 1
13 12372 1 1 34 GLN HE22 H -8.566 3.680 -11.484 1.00 . A A . 34 GLN HE22 1 1
13 12373 1 1 34 GLN HG2 H -10.434 0.782 -12.992 1.00 . A A . 34 GLN HG2 1 1
13 12374 1 1 34 GLN HG3 H -11.524 1.980 -13.690 1.00 . A A . 34 GLN HG3 1 1
13 12375 1 1 34 GLN N N -12.187 -0.712 -11.687 1.00 . A A . 34 GLN N 1 1
13 12376 1 1 34 GLN NE2 N -9.274 3.012 -11.563 1.00 . A A . 34 GLN NE2 1 1
13 12377 1 1 34 GLN O O -13.410 0.595 -13.944 1.00 . A A . 34 GLN O 1 1
13 12378 1 1 34 GLN OE1 O -9.413 3.394 -13.764 1.00 . A A . 34 GLN OE1 1 1
13 12379 1 1 35 GLY C C -15.845 2.895 -13.998 1.00 . A A . 35 GLY C 1 1
13 12380 1 1 35 GLY CA C -15.969 1.465 -13.520 1.00 . A A . 35 GLY CA 1 1
13 12381 1 1 35 GLY H H -15.269 1.245 -11.536 1.00 . A A . 35 GLY H 1 1
13 12382 1 1 35 GLY HA2 H -15.801 0.796 -14.351 1.00 . A A . 35 GLY HA2 1 1
13 12383 1 1 35 GLY HA3 H -16.966 1.308 -13.136 1.00 . A A . 35 GLY HA3 1 1
13 12384 1 1 35 GLY N N -15.007 1.172 -12.476 1.00 . A A . 35 GLY N 1 1
13 12385 1 1 35 GLY O O -16.448 3.290 -14.997 1.00 . A A . 35 GLY O 1 1
13 12386 1 1 36 ASP C C -13.323 5.301 -13.736 1.00 . A A . 36 ASP C 1 1
13 12387 1 1 36 ASP CA C -14.817 5.064 -13.593 1.00 . A A . 36 ASP CA 1 1
13 12388 1 1 36 ASP CB C -15.392 5.971 -12.501 1.00 . A A . 36 ASP CB 1 1
13 12389 1 1 36 ASP CG C -16.901 5.868 -12.390 1.00 . A A . 36 ASP CG 1 1
13 12390 1 1 36 ASP H H -14.592 3.278 -12.504 1.00 . A A . 36 ASP H 1 1
13 12391 1 1 36 ASP HA H -15.302 5.281 -14.534 1.00 . A A . 36 ASP HA 1 1
13 12392 1 1 36 ASP HB2 H -14.961 5.693 -11.551 1.00 . A A . 36 ASP HB2 1 1
13 12393 1 1 36 ASP HB3 H -15.134 6.996 -12.721 1.00 . A A . 36 ASP HB3 1 1
13 12394 1 1 36 ASP N N -15.051 3.667 -13.273 1.00 . A A . 36 ASP N 1 1
13 12395 1 1 36 ASP O O -12.523 4.664 -13.053 1.00 . A A . 36 ASP O 1 1
13 12396 1 1 36 ASP OD1 O -17.397 4.929 -11.731 1.00 . A A . 36 ASP OD1 1 1
13 12397 1 1 36 ASP OD2 O -17.604 6.733 -12.952 1.00 . A A . 36 ASP OD2 1 1
13 12398 1 1 37 GLY C C -11.157 5.837 -16.239 1.00 . A A . 37 GLY C 1 1
13 12399 1 1 37 GLY CA C -11.550 6.438 -14.910 1.00 . A A . 37 GLY CA 1 1
13 12400 1 1 37 GLY H H -13.638 6.732 -15.097 1.00 . A A . 37 GLY H 1 1
13 12401 1 1 37 GLY HA2 H -11.367 7.503 -14.934 1.00 . A A . 37 GLY HA2 1 1
13 12402 1 1 37 GLY HA3 H -10.950 5.992 -14.131 1.00 . A A . 37 GLY HA3 1 1
13 12403 1 1 37 GLY N N -12.951 6.206 -14.625 1.00 . A A . 37 GLY N 1 1
13 12404 1 1 37 GLY O O -11.234 6.498 -17.273 1.00 . A A . 37 GLY O 1 1
13 12405 1 1 38 PHE C C -11.468 2.741 -17.647 1.00 . A A . 38 PHE C 1 1
13 12406 1 1 38 PHE CA C -10.451 3.856 -17.444 1.00 . A A . 38 PHE CA 1 1
13 12407 1 1 38 PHE CB C -9.041 3.260 -17.407 1.00 . A A . 38 PHE CB 1 1
13 12408 1 1 38 PHE CD1 C -7.650 5.103 -18.386 1.00 . A A . 38 PHE CD1 1 1
13 12409 1 1 38 PHE CD2 C -7.190 4.399 -16.159 1.00 . A A . 38 PHE CD2 1 1
13 12410 1 1 38 PHE CE1 C -6.631 6.033 -18.308 1.00 . A A . 38 PHE CE1 1 1
13 12411 1 1 38 PHE CE2 C -6.170 5.328 -16.073 1.00 . A A . 38 PHE CE2 1 1
13 12412 1 1 38 PHE CG C -7.941 4.279 -17.314 1.00 . A A . 38 PHE CG 1 1
13 12413 1 1 38 PHE CZ C -5.890 6.146 -17.149 1.00 . A A . 38 PHE CZ 1 1
13 12414 1 1 38 PHE H H -10.655 4.117 -15.354 1.00 . A A . 38 PHE H 1 1
13 12415 1 1 38 PHE HA H -10.524 4.551 -18.269 1.00 . A A . 38 PHE HA 1 1
13 12416 1 1 38 PHE HB2 H -8.958 2.607 -16.551 1.00 . A A . 38 PHE HB2 1 1
13 12417 1 1 38 PHE HB3 H -8.883 2.682 -18.305 1.00 . A A . 38 PHE HB3 1 1
13 12418 1 1 38 PHE HD1 H -8.232 5.018 -19.291 1.00 . A A . 38 PHE HD1 1 1
13 12419 1 1 38 PHE HD2 H -7.406 3.760 -15.317 1.00 . A A . 38 PHE HD2 1 1
13 12420 1 1 38 PHE HE1 H -6.412 6.669 -19.153 1.00 . A A . 38 PHE HE1 1 1
13 12421 1 1 38 PHE HE2 H -5.592 5.414 -15.164 1.00 . A A . 38 PHE HE2 1 1
13 12422 1 1 38 PHE HZ H -5.091 6.872 -17.086 1.00 . A A . 38 PHE HZ 1 1
13 12423 1 1 38 PHE N N -10.751 4.578 -16.219 1.00 . A A . 38 PHE N 1 1
13 12424 1 1 38 PHE O O -11.470 1.757 -16.911 1.00 . A A . 38 PHE O 1 1
13 12425 1 1 39 LYS C C -12.681 0.665 -19.577 1.00 . A A . 39 LYS C 1 1
13 12426 1 1 39 LYS CA C -13.343 1.883 -18.934 1.00 . A A . 39 LYS CA 1 1
13 12427 1 1 39 LYS CB C -14.457 2.439 -19.841 1.00 . A A . 39 LYS CB 1 1
13 12428 1 1 39 LYS CD C -13.059 3.618 -21.592 1.00 . A A . 39 LYS CD 1 1
13 12429 1 1 39 LYS CE C -12.720 3.691 -23.072 1.00 . A A . 39 LYS CE 1 1
13 12430 1 1 39 LYS CG C -14.097 2.542 -21.319 1.00 . A A . 39 LYS CG 1 1
13 12431 1 1 39 LYS H H -12.311 3.722 -19.176 1.00 . A A . 39 LYS H 1 1
13 12432 1 1 39 LYS HA H -13.779 1.577 -17.992 1.00 . A A . 39 LYS HA 1 1
13 12433 1 1 39 LYS HB2 H -15.323 1.799 -19.754 1.00 . A A . 39 LYS HB2 1 1
13 12434 1 1 39 LYS HB3 H -14.721 3.426 -19.491 1.00 . A A . 39 LYS HB3 1 1
13 12435 1 1 39 LYS HD2 H -13.452 4.573 -21.275 1.00 . A A . 39 LYS HD2 1 1
13 12436 1 1 39 LYS HD3 H -12.162 3.391 -21.036 1.00 . A A . 39 LYS HD3 1 1
13 12437 1 1 39 LYS HE2 H -12.423 2.709 -23.409 1.00 . A A . 39 LYS HE2 1 1
13 12438 1 1 39 LYS HE3 H -13.600 4.006 -23.614 1.00 . A A . 39 LYS HE3 1 1
13 12439 1 1 39 LYS HG2 H -13.704 1.592 -21.647 1.00 . A A . 39 LYS HG2 1 1
13 12440 1 1 39 LYS HG3 H -14.993 2.770 -21.878 1.00 . A A . 39 LYS HG3 1 1
13 12441 1 1 39 LYS HZ1 H -10.776 4.394 -22.783 1.00 . A A . 39 LYS HZ1 1 1
13 12442 1 1 39 LYS HZ2 H -11.905 5.619 -23.101 1.00 . A A . 39 LYS HZ2 1 1
13 12443 1 1 39 LYS HZ3 H -11.361 4.621 -24.358 1.00 . A A . 39 LYS HZ3 1 1
13 12444 1 1 39 LYS N N -12.339 2.902 -18.639 1.00 . A A . 39 LYS N 1 1
13 12445 1 1 39 LYS NZ N -11.616 4.648 -23.347 1.00 . A A . 39 LYS NZ 1 1
13 12446 1 1 39 LYS O O -13.269 -0.412 -19.659 1.00 . A A . 39 LYS O 1 1
13 12447 1 1 40 SER C C -9.204 -0.063 -20.187 1.00 . A A . 40 SER C 1 1
13 12448 1 1 40 SER CA C -10.664 -0.221 -20.595 1.00 . A A . 40 SER CA 1 1
13 12449 1 1 40 SER CB C -10.807 -0.247 -22.120 1.00 . A A . 40 SER CB 1 1
13 12450 1 1 40 SER H H -11.064 1.753 -19.990 1.00 . A A . 40 SER H 1 1
13 12451 1 1 40 SER HA H -11.040 -1.149 -20.191 1.00 . A A . 40 SER HA 1 1
13 12452 1 1 40 SER HB2 H -10.083 -0.933 -22.533 1.00 . A A . 40 SER HB2 1 1
13 12453 1 1 40 SER HB3 H -11.803 -0.577 -22.379 1.00 . A A . 40 SER HB3 1 1
13 12454 1 1 40 SER HG H -11.022 1.081 -23.557 1.00 . A A . 40 SER HG 1 1
13 12455 1 1 40 SER N N -11.453 0.856 -20.035 1.00 . A A . 40 SER N 1 1
13 12456 1 1 40 SER O O -8.549 0.917 -20.546 1.00 . A A . 40 SER O 1 1
13 12457 1 1 40 SER OG O -10.591 1.039 -22.685 1.00 . A A . 40 SER OG 1 1
13 12458 1 1 41 LEU C C -6.390 -1.480 -20.025 1.00 . A A . 41 LEU C 1 1
13 12459 1 1 41 LEU CA C -7.330 -0.967 -18.945 1.00 . A A . 41 LEU CA 1 1
13 12460 1 1 41 LEU CB C -7.149 -1.789 -17.661 1.00 . A A . 41 LEU CB 1 1
13 12461 1 1 41 LEU CD1 C -7.130 0.230 -16.163 1.00 . A A . 41 LEU CD1 1 1
13 12462 1 1 41 LEU CD2 C -9.227 -1.106 -16.405 1.00 . A A . 41 LEU CD2 1 1
13 12463 1 1 41 LEU CG C -7.708 -1.160 -16.377 1.00 . A A . 41 LEU CG 1 1
13 12464 1 1 41 LEU H H -9.277 -1.761 -19.148 1.00 . A A . 41 LEU H 1 1
13 12465 1 1 41 LEU HA H -7.089 0.065 -18.737 1.00 . A A . 41 LEU HA 1 1
13 12466 1 1 41 LEU HB2 H -7.631 -2.745 -17.804 1.00 . A A . 41 LEU HB2 1 1
13 12467 1 1 41 LEU HB3 H -6.093 -1.958 -17.518 1.00 . A A . 41 LEU HB3 1 1
13 12468 1 1 41 LEU HD11 H -6.060 0.160 -16.038 1.00 . A A . 41 LEU HD11 1 1
13 12469 1 1 41 LEU HD12 H -7.569 0.670 -15.280 1.00 . A A . 41 LEU HD12 1 1
13 12470 1 1 41 LEU HD13 H -7.353 0.847 -17.021 1.00 . A A . 41 LEU HD13 1 1
13 12471 1 1 41 LEU HD21 H -9.586 -0.635 -15.502 1.00 . A A . 41 LEU HD21 1 1
13 12472 1 1 41 LEU HD22 H -9.621 -2.109 -16.469 1.00 . A A . 41 LEU HD22 1 1
13 12473 1 1 41 LEU HD23 H -9.550 -0.536 -17.263 1.00 . A A . 41 LEU HD23 1 1
13 12474 1 1 41 LEU HG H -7.415 -1.770 -15.535 1.00 . A A . 41 LEU HG 1 1
13 12475 1 1 41 LEU N N -8.707 -1.011 -19.410 1.00 . A A . 41 LEU N 1 1
13 12476 1 1 41 LEU O O -6.583 -2.569 -20.560 1.00 . A A . 41 LEU O 1 1
13 12477 1 1 42 ASP C C -3.586 -2.239 -20.872 1.00 . A A . 42 ASP C 1 1
13 12478 1 1 42 ASP CA C -4.395 -1.041 -21.347 1.00 . A A . 42 ASP CA 1 1
13 12479 1 1 42 ASP CB C -3.443 0.132 -21.600 1.00 . A A . 42 ASP CB 1 1
13 12480 1 1 42 ASP CG C -4.161 1.426 -21.925 1.00 . A A . 42 ASP CG 1 1
13 12481 1 1 42 ASP H H -5.313 0.190 -19.898 1.00 . A A . 42 ASP H 1 1
13 12482 1 1 42 ASP HA H -4.907 -1.294 -22.264 1.00 . A A . 42 ASP HA 1 1
13 12483 1 1 42 ASP HB2 H -2.842 0.293 -20.717 1.00 . A A . 42 ASP HB2 1 1
13 12484 1 1 42 ASP HB3 H -2.795 -0.115 -22.428 1.00 . A A . 42 ASP HB3 1 1
13 12485 1 1 42 ASP N N -5.389 -0.677 -20.346 1.00 . A A . 42 ASP N 1 1
13 12486 1 1 42 ASP O O -3.291 -2.362 -19.680 1.00 . A A . 42 ASP O 1 1
13 12487 1 1 42 ASP OD1 O -4.569 2.142 -20.980 1.00 . A A . 42 ASP OD1 1 1
13 12488 1 1 42 ASP OD2 O -4.303 1.749 -23.120 1.00 . A A . 42 ASP OD2 1 1
13 12489 1 1 43 GLU C C -0.903 -3.736 -21.371 1.00 . A A . 43 GLU C 1 1
13 12490 1 1 43 GLU CA C -2.347 -4.226 -21.428 1.00 . A A . 43 GLU CA 1 1
13 12491 1 1 43 GLU CB C -2.544 -5.455 -22.342 1.00 . A A . 43 GLU CB 1 1
13 12492 1 1 43 GLU CD C -1.572 -4.977 -24.634 1.00 . A A . 43 GLU CD 1 1
13 12493 1 1 43 GLU CG C -2.823 -5.160 -23.812 1.00 . A A . 43 GLU CG 1 1
13 12494 1 1 43 GLU H H -3.510 -3.006 -22.716 1.00 . A A . 43 GLU H 1 1
13 12495 1 1 43 GLU HA H -2.627 -4.512 -20.421 1.00 . A A . 43 GLU HA 1 1
13 12496 1 1 43 GLU HB2 H -1.653 -6.061 -22.292 1.00 . A A . 43 GLU HB2 1 1
13 12497 1 1 43 GLU HB3 H -3.371 -6.033 -21.956 1.00 . A A . 43 GLU HB3 1 1
13 12498 1 1 43 GLU HG2 H -3.380 -5.985 -24.227 1.00 . A A . 43 GLU HG2 1 1
13 12499 1 1 43 GLU HG3 H -3.416 -4.263 -23.884 1.00 . A A . 43 GLU HG3 1 1
13 12500 1 1 43 GLU N N -3.216 -3.120 -21.788 1.00 . A A . 43 GLU N 1 1
13 12501 1 1 43 GLU O O -0.171 -3.719 -22.359 1.00 . A A . 43 GLU O 1 1
13 12502 1 1 43 GLU OE1 O -0.825 -5.964 -24.807 1.00 . A A . 43 GLU OE1 1 1
13 12503 1 1 43 GLU OE2 O -1.343 -3.859 -25.139 1.00 . A A . 43 GLU OE2 1 1
13 12504 1 1 44 GLY C C 0.478 -1.328 -19.179 1.00 . A A . 44 GLY C 1 1
13 12505 1 1 44 GLY CA C 0.714 -2.594 -19.977 1.00 . A A . 44 GLY CA 1 1
13 12506 1 1 44 GLY H H -1.106 -3.493 -19.408 1.00 . A A . 44 GLY H 1 1
13 12507 1 1 44 GLY HA2 H 1.405 -3.230 -19.444 1.00 . A A . 44 GLY HA2 1 1
13 12508 1 1 44 GLY HA3 H 1.135 -2.333 -20.936 1.00 . A A . 44 GLY HA3 1 1
13 12509 1 1 44 GLY N N -0.528 -3.305 -20.179 1.00 . A A . 44 GLY N 1 1
13 12510 1 1 44 GLY O O 1.402 -0.559 -18.915 1.00 . A A . 44 GLY O 1 1
13 12511 1 1 45 GLN C C -0.827 -0.212 -16.539 1.00 . A A . 45 GLN C 1 1
13 12512 1 1 45 GLN CA C -1.175 0.032 -18.002 1.00 . A A . 45 GLN CA 1 1
13 12513 1 1 45 GLN CB C -2.680 0.280 -18.152 1.00 . A A . 45 GLN CB 1 1
13 12514 1 1 45 GLN CD C -2.526 2.785 -17.889 1.00 . A A . 45 GLN CD 1 1
13 12515 1 1 45 GLN CG C -3.193 1.509 -17.423 1.00 . A A . 45 GLN CG 1 1
13 12516 1 1 45 GLN H H -1.475 -1.745 -19.101 1.00 . A A . 45 GLN H 1 1
13 12517 1 1 45 GLN HA H -0.634 0.897 -18.354 1.00 . A A . 45 GLN HA 1 1
13 12518 1 1 45 GLN HB2 H -2.909 0.394 -19.200 1.00 . A A . 45 GLN HB2 1 1
13 12519 1 1 45 GLN HB3 H -3.209 -0.581 -17.773 1.00 . A A . 45 GLN HB3 1 1
13 12520 1 1 45 GLN HE21 H -3.877 2.986 -19.339 1.00 . A A . 45 GLN HE21 1 1
13 12521 1 1 45 GLN HE22 H -2.666 4.220 -19.250 1.00 . A A . 45 GLN HE22 1 1
13 12522 1 1 45 GLN HG2 H -4.255 1.594 -17.594 1.00 . A A . 45 GLN HG2 1 1
13 12523 1 1 45 GLN HG3 H -3.008 1.388 -16.365 1.00 . A A . 45 GLN HG3 1 1
13 12524 1 1 45 GLN N N -0.782 -1.112 -18.812 1.00 . A A . 45 GLN N 1 1
13 12525 1 1 45 GLN NE2 N -3.076 3.392 -18.928 1.00 . A A . 45 GLN NE2 1 1
13 12526 1 1 45 GLN O O -0.980 -1.328 -16.037 1.00 . A A . 45 GLN O 1 1
13 12527 1 1 45 GLN OE1 O -1.515 3.208 -17.333 1.00 . A A . 45 GLN OE1 1 1
13 12528 1 1 46 ALA C C -1.091 1.346 -13.591 1.00 . A A . 46 ALA C 1 1
13 12529 1 1 46 ALA CA C 0.000 0.740 -14.461 1.00 . A A . 46 ALA CA 1 1
13 12530 1 1 46 ALA CB C 1.332 1.431 -14.206 1.00 . A A . 46 ALA CB 1 1
13 12531 1 1 46 ALA H H -0.272 1.694 -16.324 1.00 . A A . 46 ALA H 1 1
13 12532 1 1 46 ALA HA H 0.107 -0.307 -14.208 1.00 . A A . 46 ALA HA 1 1
13 12533 1 1 46 ALA HB1 H 2.079 1.032 -14.875 1.00 . A A . 46 ALA HB1 1 1
13 12534 1 1 46 ALA HB2 H 1.636 1.258 -13.184 1.00 . A A . 46 ALA HB2 1 1
13 12535 1 1 46 ALA HB3 H 1.227 2.493 -14.374 1.00 . A A . 46 ALA HB3 1 1
13 12536 1 1 46 ALA N N -0.360 0.830 -15.867 1.00 . A A . 46 ALA N 1 1
13 12537 1 1 46 ALA O O -1.425 2.524 -13.726 1.00 . A A . 46 ALA O 1 1
13 12538 1 1 47 VAL C C -2.441 0.557 -10.383 1.00 . A A . 47 VAL C 1 1
13 12539 1 1 47 VAL CA C -2.715 0.984 -11.822 1.00 . A A . 47 VAL CA 1 1
13 12540 1 1 47 VAL CB C -4.093 0.438 -12.265 1.00 . A A . 47 VAL CB 1 1
13 12541 1 1 47 VAL CG1 C -4.525 1.069 -13.582 1.00 . A A . 47 VAL CG1 1 1
13 12542 1 1 47 VAL CG2 C -4.060 -1.083 -12.378 1.00 . A A . 47 VAL CG2 1 1
13 12543 1 1 47 VAL H H -1.319 -0.387 -12.629 1.00 . A A . 47 VAL H 1 1
13 12544 1 1 47 VAL HA H -2.746 2.063 -11.866 1.00 . A A . 47 VAL HA 1 1
13 12545 1 1 47 VAL HB H -4.820 0.704 -11.512 1.00 . A A . 47 VAL HB 1 1
13 12546 1 1 47 VAL HG11 H -4.643 2.135 -13.448 1.00 . A A . 47 VAL HG11 1 1
13 12547 1 1 47 VAL HG12 H -5.464 0.640 -13.898 1.00 . A A . 47 VAL HG12 1 1
13 12548 1 1 47 VAL HG13 H -3.773 0.884 -14.335 1.00 . A A . 47 VAL HG13 1 1
13 12549 1 1 47 VAL HG21 H -5.031 -1.443 -12.686 1.00 . A A . 47 VAL HG21 1 1
13 12550 1 1 47 VAL HG22 H -3.806 -1.508 -11.419 1.00 . A A . 47 VAL HG22 1 1
13 12551 1 1 47 VAL HG23 H -3.319 -1.374 -13.107 1.00 . A A . 47 VAL HG23 1 1
13 12552 1 1 47 VAL N N -1.647 0.537 -12.704 1.00 . A A . 47 VAL N 1 1
13 12553 1 1 47 VAL O O -1.673 -0.376 -10.140 1.00 . A A . 47 VAL O 1 1
13 12554 1 1 48 THR C C -4.051 0.171 -7.459 1.00 . A A . 48 THR C 1 1
13 12555 1 1 48 THR CA C -2.869 0.950 -8.025 1.00 . A A . 48 THR CA 1 1
13 12556 1 1 48 THR CB C -2.657 2.245 -7.215 1.00 . A A . 48 THR CB 1 1
13 12557 1 1 48 THR CG2 C -1.329 2.897 -7.571 1.00 . A A . 48 THR CG2 1 1
13 12558 1 1 48 THR H H -3.690 1.958 -9.694 1.00 . A A . 48 THR H 1 1
13 12559 1 1 48 THR HA H -1.980 0.337 -7.931 1.00 . A A . 48 THR HA 1 1
13 12560 1 1 48 THR HB H -2.651 1.998 -6.163 1.00 . A A . 48 THR HB 1 1
13 12561 1 1 48 THR HG1 H -4.527 2.671 -7.677 1.00 . A A . 48 THR HG1 1 1
13 12562 1 1 48 THR HG21 H -0.536 2.171 -7.489 1.00 . A A . 48 THR HG21 1 1
13 12563 1 1 48 THR HG22 H -1.138 3.715 -6.892 1.00 . A A . 48 THR HG22 1 1
13 12564 1 1 48 THR HG23 H -1.372 3.271 -8.583 1.00 . A A . 48 THR HG23 1 1
13 12565 1 1 48 THR N N -3.068 1.241 -9.437 1.00 . A A . 48 THR N 1 1
13 12566 1 1 48 THR O O -5.100 0.736 -7.147 1.00 . A A . 48 THR O 1 1
13 12567 1 1 48 THR OG1 O -3.725 3.166 -7.475 1.00 . A A . 48 THR OG1 1 1
13 12568 1 1 49 PHE C C -4.558 -2.443 -5.422 1.00 . A A . 49 PHE C 1 1
13 12569 1 1 49 PHE CA C -4.915 -2.002 -6.833 1.00 . A A . 49 PHE CA 1 1
13 12570 1 1 49 PHE CB C -5.071 -3.222 -7.747 1.00 . A A . 49 PHE CB 1 1
13 12571 1 1 49 PHE CD1 C -3.401 -4.951 -7.024 1.00 . A A . 49 PHE CD1 1 1
13 12572 1 1 49 PHE CD2 C -2.980 -3.753 -9.039 1.00 . A A . 49 PHE CD2 1 1
13 12573 1 1 49 PHE CE1 C -2.228 -5.658 -7.193 1.00 . A A . 49 PHE CE1 1 1
13 12574 1 1 49 PHE CE2 C -1.805 -4.457 -9.213 1.00 . A A . 49 PHE CE2 1 1
13 12575 1 1 49 PHE CG C -3.791 -3.991 -7.941 1.00 . A A . 49 PHE CG 1 1
13 12576 1 1 49 PHE CZ C -1.428 -5.410 -8.290 1.00 . A A . 49 PHE CZ 1 1
13 12577 1 1 49 PHE H H -3.013 -1.518 -7.618 1.00 . A A . 49 PHE H 1 1
13 12578 1 1 49 PHE HA H -5.843 -1.450 -6.810 1.00 . A A . 49 PHE HA 1 1
13 12579 1 1 49 PHE HB2 H -5.801 -3.892 -7.319 1.00 . A A . 49 PHE HB2 1 1
13 12580 1 1 49 PHE HB3 H -5.415 -2.894 -8.718 1.00 . A A . 49 PHE HB3 1 1
13 12581 1 1 49 PHE HD1 H -4.023 -5.138 -6.165 1.00 . A A . 49 PHE HD1 1 1
13 12582 1 1 49 PHE HD2 H -3.274 -3.009 -9.765 1.00 . A A . 49 PHE HD2 1 1
13 12583 1 1 49 PHE HE1 H -1.936 -6.405 -6.469 1.00 . A A . 49 PHE HE1 1 1
13 12584 1 1 49 PHE HE2 H -1.180 -4.260 -10.071 1.00 . A A . 49 PHE HE2 1 1
13 12585 1 1 49 PHE HZ H -0.509 -5.960 -8.425 1.00 . A A . 49 PHE HZ 1 1
13 12586 1 1 49 PHE N N -3.877 -1.128 -7.351 1.00 . A A . 49 PHE N 1 1
13 12587 1 1 49 PHE O O -3.435 -2.225 -4.969 1.00 . A A . 49 PHE O 1 1
13 12588 1 1 50 ASP C C -5.431 -5.125 -3.443 1.00 . A A . 50 ASP C 1 1
13 12589 1 1 50 ASP CA C -5.184 -3.620 -3.417 1.00 . A A . 50 ASP CA 1 1
13 12590 1 1 50 ASP CB C -5.996 -2.961 -2.304 1.00 . A A . 50 ASP CB 1 1
13 12591 1 1 50 ASP CG C -5.329 -3.108 -0.949 1.00 . A A . 50 ASP CG 1 1
13 12592 1 1 50 ASP H H -6.432 -3.052 -5.048 1.00 . A A . 50 ASP H 1 1
13 12593 1 1 50 ASP HA H -4.132 -3.448 -3.231 1.00 . A A . 50 ASP HA 1 1
13 12594 1 1 50 ASP HB2 H -6.104 -1.908 -2.522 1.00 . A A . 50 ASP HB2 1 1
13 12595 1 1 50 ASP HB3 H -6.972 -3.419 -2.258 1.00 . A A . 50 ASP HB3 1 1
13 12596 1 1 50 ASP N N -5.501 -3.032 -4.712 1.00 . A A . 50 ASP N 1 1
13 12597 1 1 50 ASP O O -6.570 -5.579 -3.567 1.00 . A A . 50 ASP O 1 1
13 12598 1 1 50 ASP OD1 O -4.446 -2.280 -0.625 1.00 . A A . 50 ASP OD1 1 1
13 12599 1 1 50 ASP OD2 O -5.678 -4.037 -0.198 1.00 . A A . 50 ASP OD2 1 1
13 12600 1 1 51 VAL C C -5.127 -7.964 -2.231 1.00 . A A . 51 VAL C 1 1
13 12601 1 1 51 VAL CA C -4.440 -7.346 -3.452 1.00 . A A . 51 VAL CA 1 1
13 12602 1 1 51 VAL CB C -3.042 -7.985 -3.652 1.00 . A A . 51 VAL CB 1 1
13 12603 1 1 51 VAL CG1 C -2.107 -7.665 -2.496 1.00 . A A . 51 VAL CG1 1 1
13 12604 1 1 51 VAL CG2 C -3.157 -9.491 -3.850 1.00 . A A . 51 VAL CG2 1 1
13 12605 1 1 51 VAL H H -3.467 -5.472 -3.251 1.00 . A A . 51 VAL H 1 1
13 12606 1 1 51 VAL HA H -5.031 -7.577 -4.325 1.00 . A A . 51 VAL HA 1 1
13 12607 1 1 51 VAL HB H -2.612 -7.565 -4.549 1.00 . A A . 51 VAL HB 1 1
13 12608 1 1 51 VAL HG11 H -2.512 -8.071 -1.581 1.00 . A A . 51 VAL HG11 1 1
13 12609 1 1 51 VAL HG12 H -2.006 -6.594 -2.402 1.00 . A A . 51 VAL HG12 1 1
13 12610 1 1 51 VAL HG13 H -1.138 -8.102 -2.687 1.00 . A A . 51 VAL HG13 1 1
13 12611 1 1 51 VAL HG21 H -2.169 -9.921 -3.926 1.00 . A A . 51 VAL HG21 1 1
13 12612 1 1 51 VAL HG22 H -3.707 -9.695 -4.757 1.00 . A A . 51 VAL HG22 1 1
13 12613 1 1 51 VAL HG23 H -3.676 -9.928 -3.009 1.00 . A A . 51 VAL HG23 1 1
13 12614 1 1 51 VAL N N -4.353 -5.895 -3.361 1.00 . A A . 51 VAL N 1 1
13 12615 1 1 51 VAL O O -4.751 -7.719 -1.083 1.00 . A A . 51 VAL O 1 1
13 12616 1 1 52 GLU C C -6.372 -10.989 -1.603 1.00 . A A . 52 GLU C 1 1
13 12617 1 1 52 GLU CA C -6.823 -9.539 -1.479 1.00 . A A . 52 GLU CA 1 1
13 12618 1 1 52 GLU CB C -8.342 -9.463 -1.657 1.00 . A A . 52 GLU CB 1 1
13 12619 1 1 52 GLU CD C -9.146 -7.739 0.001 1.00 . A A . 52 GLU CD 1 1
13 12620 1 1 52 GLU CG C -8.925 -8.075 -1.456 1.00 . A A . 52 GLU CG 1 1
13 12621 1 1 52 GLU H H -6.494 -8.796 -3.422 1.00 . A A . 52 GLU H 1 1
13 12622 1 1 52 GLU HA H -6.547 -9.153 -0.508 1.00 . A A . 52 GLU HA 1 1
13 12623 1 1 52 GLU HB2 H -8.590 -9.788 -2.657 1.00 . A A . 52 GLU HB2 1 1
13 12624 1 1 52 GLU HB3 H -8.807 -10.131 -0.947 1.00 . A A . 52 GLU HB3 1 1
13 12625 1 1 52 GLU HG2 H -8.246 -7.348 -1.876 1.00 . A A . 52 GLU HG2 1 1
13 12626 1 1 52 GLU HG3 H -9.873 -8.020 -1.971 1.00 . A A . 52 GLU HG3 1 1
13 12627 1 1 52 GLU N N -6.159 -8.749 -2.499 1.00 . A A . 52 GLU N 1 1
13 12628 1 1 52 GLU O O -6.318 -11.530 -2.709 1.00 . A A . 52 GLU O 1 1
13 12629 1 1 52 GLU OE1 O -8.169 -7.404 0.699 1.00 . A A . 52 GLU OE1 1 1
13 12630 1 1 52 GLU OE2 O -10.308 -7.811 0.458 1.00 . A A . 52 GLU OE2 1 1
13 12631 1 1 53 GLU C C -6.882 -13.905 -0.397 1.00 . A A . 53 GLU C 1 1
13 12632 1 1 53 GLU CA C -5.648 -13.017 -0.526 1.00 . A A . 53 GLU CA 1 1
13 12633 1 1 53 GLU CB C -4.624 -13.332 0.567 1.00 . A A . 53 GLU CB 1 1
13 12634 1 1 53 GLU CD C -4.075 -13.458 3.020 1.00 . A A . 53 GLU CD 1 1
13 12635 1 1 53 GLU CG C -5.103 -13.063 1.984 1.00 . A A . 53 GLU CG 1 1
13 12636 1 1 53 GLU H H -6.053 -11.137 0.365 1.00 . A A . 53 GLU H 1 1
13 12637 1 1 53 GLU HA H -5.195 -13.202 -1.491 1.00 . A A . 53 GLU HA 1 1
13 12638 1 1 53 GLU HB2 H -4.357 -14.376 0.499 1.00 . A A . 53 GLU HB2 1 1
13 12639 1 1 53 GLU HB3 H -3.739 -12.736 0.392 1.00 . A A . 53 GLU HB3 1 1
13 12640 1 1 53 GLU HG2 H -5.310 -12.008 2.086 1.00 . A A . 53 GLU HG2 1 1
13 12641 1 1 53 GLU HG3 H -6.009 -13.626 2.159 1.00 . A A . 53 GLU HG3 1 1
13 12642 1 1 53 GLU N N -6.036 -11.617 -0.492 1.00 . A A . 53 GLU N 1 1
13 12643 1 1 53 GLU O O -7.694 -13.734 0.518 1.00 . A A . 53 GLU O 1 1
13 12644 1 1 53 GLU OE1 O -3.720 -14.658 3.084 1.00 . A A . 53 GLU OE1 1 1
13 12645 1 1 53 GLU OE2 O -3.603 -12.575 3.764 1.00 . A A . 53 GLU OE2 1 1
13 12646 1 1 54 GLY C C -7.958 -17.033 -1.967 1.00 . A A . 54 GLY C 1 1
13 12647 1 1 54 GLY CA C -8.202 -15.696 -1.302 1.00 . A A . 54 GLY CA 1 1
13 12648 1 1 54 GLY H H -6.367 -14.930 -2.037 1.00 . A A . 54 GLY H 1 1
13 12649 1 1 54 GLY HA2 H -8.482 -15.868 -0.274 1.00 . A A . 54 GLY HA2 1 1
13 12650 1 1 54 GLY HA3 H -9.018 -15.198 -1.805 1.00 . A A . 54 GLY HA3 1 1
13 12651 1 1 54 GLY N N -7.042 -14.832 -1.327 1.00 . A A . 54 GLY N 1 1
13 12652 1 1 54 GLY O O -6.812 -17.457 -2.124 1.00 . A A . 54 GLY O 1 1
13 12653 1 1 55 GLN C C -8.260 -19.012 -4.297 1.00 . A A . 55 GLN C 1 1
13 12654 1 1 55 GLN CA C -8.988 -19.019 -2.957 1.00 . A A . 55 GLN CA 1 1
13 12655 1 1 55 GLN CB C -10.407 -19.563 -3.132 1.00 . A A . 55 GLN CB 1 1
13 12656 1 1 55 GLN CD C -12.669 -19.946 -2.084 1.00 . A A . 55 GLN CD 1 1
13 12657 1 1 55 GLN CG C -11.251 -19.460 -1.873 1.00 . A A . 55 GLN CG 1 1
13 12658 1 1 55 GLN H H -9.922 -17.239 -2.279 1.00 . A A . 55 GLN H 1 1
13 12659 1 1 55 GLN HA H -8.450 -19.656 -2.272 1.00 . A A . 55 GLN HA 1 1
13 12660 1 1 55 GLN HB2 H -10.899 -19.007 -3.917 1.00 . A A . 55 GLN HB2 1 1
13 12661 1 1 55 GLN HB3 H -10.351 -20.603 -3.419 1.00 . A A . 55 GLN HB3 1 1
13 12662 1 1 55 GLN HE21 H -12.163 -21.769 -1.463 1.00 . A A . 55 GLN HE21 1 1
13 12663 1 1 55 GLN HE22 H -13.829 -21.548 -1.911 1.00 . A A . 55 GLN HE22 1 1
13 12664 1 1 55 GLN HG2 H -10.793 -20.056 -1.097 1.00 . A A . 55 GLN HG2 1 1
13 12665 1 1 55 GLN HG3 H -11.283 -18.425 -1.561 1.00 . A A . 55 GLN HG3 1 1
13 12666 1 1 55 GLN N N -9.044 -17.679 -2.377 1.00 . A A . 55 GLN N 1 1
13 12667 1 1 55 GLN NE2 N -12.912 -21.214 -1.795 1.00 . A A . 55 GLN NE2 1 1
13 12668 1 1 55 GLN O O -7.707 -20.026 -4.720 1.00 . A A . 55 GLN O 1 1
13 12669 1 1 55 GLN OE1 O -13.541 -19.183 -2.493 1.00 . A A . 55 GLN OE1 1 1
13 12670 1 1 56 ARG C C -6.157 -17.197 -6.038 1.00 . A A . 56 ARG C 1 1
13 12671 1 1 56 ARG CA C -7.573 -17.717 -6.239 1.00 . A A . 56 ARG CA 1 1
13 12672 1 1 56 ARG CB C -8.342 -16.759 -7.158 1.00 . A A . 56 ARG CB 1 1
13 12673 1 1 56 ARG CD C -10.625 -17.801 -6.902 1.00 . A A . 56 ARG CD 1 1
13 12674 1 1 56 ARG CG C -9.532 -17.386 -7.870 1.00 . A A . 56 ARG CG 1 1
13 12675 1 1 56 ARG CZ C -12.410 -16.740 -5.576 1.00 . A A . 56 ARG CZ 1 1
13 12676 1 1 56 ARG H H -8.701 -17.085 -4.563 1.00 . A A . 56 ARG H 1 1
13 12677 1 1 56 ARG HA H -7.527 -18.692 -6.702 1.00 . A A . 56 ARG HA 1 1
13 12678 1 1 56 ARG HB2 H -8.704 -15.933 -6.566 1.00 . A A . 56 ARG HB2 1 1
13 12679 1 1 56 ARG HB3 H -7.663 -16.379 -7.907 1.00 . A A . 56 ARG HB3 1 1
13 12680 1 1 56 ARG HD2 H -11.374 -18.355 -7.445 1.00 . A A . 56 ARG HD2 1 1
13 12681 1 1 56 ARG HD3 H -10.189 -18.436 -6.144 1.00 . A A . 56 ARG HD3 1 1
13 12682 1 1 56 ARG HE H -10.825 -15.779 -6.339 1.00 . A A . 56 ARG HE 1 1
13 12683 1 1 56 ARG HG2 H -9.940 -16.668 -8.565 1.00 . A A . 56 ARG HG2 1 1
13 12684 1 1 56 ARG HG3 H -9.196 -18.259 -8.412 1.00 . A A . 56 ARG HG3 1 1
13 12685 1 1 56 ARG HH11 H -12.616 -18.751 -5.806 1.00 . A A . 56 ARG HH11 1 1
13 12686 1 1 56 ARG HH12 H -13.878 -17.959 -4.903 1.00 . A A . 56 ARG HH12 1 1
13 12687 1 1 56 ARG HH21 H -12.491 -14.761 -5.148 1.00 . A A . 56 ARG HH21 1 1
13 12688 1 1 56 ARG HH22 H -13.831 -15.712 -4.567 1.00 . A A . 56 ARG HH22 1 1
13 12689 1 1 56 ARG N N -8.251 -17.861 -4.954 1.00 . A A . 56 ARG N 1 1
13 12690 1 1 56 ARG NE N -11.264 -16.657 -6.251 1.00 . A A . 56 ARG NE 1 1
13 12691 1 1 56 ARG NH1 N -13.015 -17.909 -5.417 1.00 . A A . 56 ARG NH1 1 1
13 12692 1 1 56 ARG NH2 N -12.947 -15.653 -5.048 1.00 . A A . 56 ARG NH2 1 1
13 12693 1 1 56 ARG O O -5.469 -16.852 -6.996 1.00 . A A . 56 ARG O 1 1
13 12694 1 1 57 GLY C C -4.547 -15.064 -4.393 1.00 . A A . 57 GLY C 1 1
13 12695 1 1 57 GLY CA C -4.443 -16.568 -4.471 1.00 . A A . 57 GLY CA 1 1
13 12696 1 1 57 GLY H H -6.286 -17.518 -4.067 1.00 . A A . 57 GLY H 1 1
13 12697 1 1 57 GLY HA2 H -4.101 -16.952 -3.520 1.00 . A A . 57 GLY HA2 1 1
13 12698 1 1 57 GLY HA3 H -3.731 -16.834 -5.238 1.00 . A A . 57 GLY HA3 1 1
13 12699 1 1 57 GLY N N -5.725 -17.154 -4.785 1.00 . A A . 57 GLY N 1 1
13 12700 1 1 57 GLY O O -5.253 -14.541 -3.529 1.00 . A A . 57 GLY O 1 1
13 12701 1 1 58 PRO C C -5.212 -12.452 -6.147 1.00 . A A . 58 PRO C 1 1
13 12702 1 1 58 PRO CA C -3.976 -12.891 -5.363 1.00 . A A . 58 PRO CA 1 1
13 12703 1 1 58 PRO CB C -2.697 -12.490 -6.093 1.00 . A A . 58 PRO CB 1 1
13 12704 1 1 58 PRO CD C -2.919 -14.877 -6.284 1.00 . A A . 58 PRO CD 1 1
13 12705 1 1 58 PRO CG C -2.385 -13.649 -6.978 1.00 . A A . 58 PRO CG 1 1
13 12706 1 1 58 PRO HA H -3.992 -12.441 -4.382 1.00 . A A . 58 PRO HA 1 1
13 12707 1 1 58 PRO HB2 H -2.873 -11.590 -6.666 1.00 . A A . 58 PRO HB2 1 1
13 12708 1 1 58 PRO HB3 H -1.909 -12.318 -5.376 1.00 . A A . 58 PRO HB3 1 1
13 12709 1 1 58 PRO HD2 H -3.428 -15.515 -6.990 1.00 . A A . 58 PRO HD2 1 1
13 12710 1 1 58 PRO HD3 H -2.115 -15.413 -5.802 1.00 . A A . 58 PRO HD3 1 1
13 12711 1 1 58 PRO HG2 H -2.872 -13.520 -7.934 1.00 . A A . 58 PRO HG2 1 1
13 12712 1 1 58 PRO HG3 H -1.317 -13.731 -7.112 1.00 . A A . 58 PRO HG3 1 1
13 12713 1 1 58 PRO N N -3.866 -14.340 -5.285 1.00 . A A . 58 PRO N 1 1
13 12714 1 1 58 PRO O O -5.286 -12.624 -7.365 1.00 . A A . 58 PRO O 1 1
13 12715 1 1 59 GLN C C -7.468 -9.887 -5.868 1.00 . A A . 59 GLN C 1 1
13 12716 1 1 59 GLN CA C -7.388 -11.392 -6.082 1.00 . A A . 59 GLN CA 1 1
13 12717 1 1 59 GLN CB C -8.633 -12.093 -5.530 1.00 . A A . 59 GLN CB 1 1
13 12718 1 1 59 GLN CD C -11.114 -12.522 -5.801 1.00 . A A . 59 GLN CD 1 1
13 12719 1 1 59 GLN CG C -9.928 -11.663 -6.202 1.00 . A A . 59 GLN CG 1 1
13 12720 1 1 59 GLN H H -6.106 -11.848 -4.465 1.00 . A A . 59 GLN H 1 1
13 12721 1 1 59 GLN HA H -7.311 -11.591 -7.140 1.00 . A A . 59 GLN HA 1 1
13 12722 1 1 59 GLN HB2 H -8.520 -13.158 -5.662 1.00 . A A . 59 GLN HB2 1 1
13 12723 1 1 59 GLN HB3 H -8.712 -11.877 -4.475 1.00 . A A . 59 GLN HB3 1 1
13 12724 1 1 59 GLN HE21 H -12.332 -10.971 -5.998 1.00 . A A . 59 GLN HE21 1 1
13 12725 1 1 59 GLN HE22 H -13.082 -12.450 -5.501 1.00 . A A . 59 GLN HE22 1 1
13 12726 1 1 59 GLN HG2 H -10.137 -10.640 -5.928 1.00 . A A . 59 GLN HG2 1 1
13 12727 1 1 59 GLN HG3 H -9.801 -11.730 -7.271 1.00 . A A . 59 GLN HG3 1 1
13 12728 1 1 59 GLN N N -6.191 -11.908 -5.444 1.00 . A A . 59 GLN N 1 1
13 12729 1 1 59 GLN NE2 N -12.291 -11.920 -5.766 1.00 . A A . 59 GLN NE2 1 1
13 12730 1 1 59 GLN O O -7.536 -9.415 -4.739 1.00 . A A . 59 GLN O 1 1
13 12731 1 1 59 GLN OE1 O -10.973 -13.715 -5.523 1.00 . A A . 59 GLN OE1 1 1
13 12732 1 1 60 ALA C C -8.707 -7.064 -6.556 1.00 . A A . 60 ALA C 1 1
13 12733 1 1 60 ALA CA C -7.360 -7.689 -6.880 1.00 . A A . 60 ALA CA 1 1
13 12734 1 1 60 ALA CB C -6.822 -7.120 -8.183 1.00 . A A . 60 ALA CB 1 1
13 12735 1 1 60 ALA H H -7.485 -9.574 -7.836 1.00 . A A . 60 ALA H 1 1
13 12736 1 1 60 ALA HA H -6.661 -7.438 -6.094 1.00 . A A . 60 ALA HA 1 1
13 12737 1 1 60 ALA HB1 H -6.658 -6.058 -8.072 1.00 . A A . 60 ALA HB1 1 1
13 12738 1 1 60 ALA HB2 H -7.538 -7.292 -8.972 1.00 . A A . 60 ALA HB2 1 1
13 12739 1 1 60 ALA HB3 H -5.889 -7.606 -8.431 1.00 . A A . 60 ALA HB3 1 1
13 12740 1 1 60 ALA N N -7.441 -9.139 -6.955 1.00 . A A . 60 ALA N 1 1
13 12741 1 1 60 ALA O O -9.695 -7.288 -7.256 1.00 . A A . 60 ALA O 1 1
13 12742 1 1 61 ALA C C -9.521 -4.046 -5.010 1.00 . A A . 61 ALA C 1 1
13 12743 1 1 61 ALA CA C -9.911 -5.510 -5.139 1.00 . A A . 61 ALA CA 1 1
13 12744 1 1 61 ALA CB C -10.531 -6.021 -3.849 1.00 . A A . 61 ALA CB 1 1
13 12745 1 1 61 ALA H H -7.938 -6.223 -4.917 1.00 . A A . 61 ALA H 1 1
13 12746 1 1 61 ALA HA H -10.635 -5.614 -5.935 1.00 . A A . 61 ALA HA 1 1
13 12747 1 1 61 ALA HB1 H -11.417 -5.446 -3.628 1.00 . A A . 61 ALA HB1 1 1
13 12748 1 1 61 ALA HB2 H -9.822 -5.915 -3.042 1.00 . A A . 61 ALA HB2 1 1
13 12749 1 1 61 ALA HB3 H -10.796 -7.064 -3.961 1.00 . A A . 61 ALA HB3 1 1
13 12750 1 1 61 ALA N N -8.738 -6.285 -5.490 1.00 . A A . 61 ALA N 1 1
13 12751 1 1 61 ALA O O -8.410 -3.741 -4.586 1.00 . A A . 61 ALA O 1 1
13 12752 1 1 62 ASN C C -8.996 -1.406 -6.353 1.00 . A A . 62 ASN C 1 1
13 12753 1 1 62 ASN CA C -10.146 -1.718 -5.402 1.00 . A A . 62 ASN CA 1 1
13 12754 1 1 62 ASN CB C -9.822 -1.177 -4.001 1.00 . A A . 62 ASN CB 1 1
13 12755 1 1 62 ASN CG C -11.042 -1.070 -3.107 1.00 . A A . 62 ASN CG 1 1
13 12756 1 1 62 ASN H H -11.313 -3.466 -5.671 1.00 . A A . 62 ASN H 1 1
13 12757 1 1 62 ASN HA H -11.034 -1.220 -5.768 1.00 . A A . 62 ASN HA 1 1
13 12758 1 1 62 ASN HB2 H -9.111 -1.836 -3.527 1.00 . A A . 62 ASN HB2 1 1
13 12759 1 1 62 ASN HB3 H -9.384 -0.194 -4.097 1.00 . A A . 62 ASN HB3 1 1
13 12760 1 1 62 ASN HD21 H -10.681 -2.866 -2.341 1.00 . A A . 62 ASN HD21 1 1
13 12761 1 1 62 ASN HD22 H -12.068 -2.045 -1.718 1.00 . A A . 62 ASN HD22 1 1
13 12762 1 1 62 ASN N N -10.429 -3.153 -5.386 1.00 . A A . 62 ASN N 1 1
13 12763 1 1 62 ASN ND2 N -11.291 -2.097 -2.312 1.00 . A A . 62 ASN ND2 1 1
13 12764 1 1 62 ASN O O -7.823 -1.397 -5.962 1.00 . A A . 62 ASN O 1 1
13 12765 1 1 62 ASN OD1 O -11.742 -0.058 -3.114 1.00 . A A . 62 ASN OD1 1 1
13 12766 1 1 63 VAL C C -8.454 0.702 -8.849 1.00 . A A . 63 VAL C 1 1
13 12767 1 1 63 VAL CA C -8.370 -0.800 -8.620 1.00 . A A . 63 VAL CA 1 1
13 12768 1 1 63 VAL CB C -8.604 -1.546 -9.955 1.00 . A A . 63 VAL CB 1 1
13 12769 1 1 63 VAL CG1 C -7.569 -1.139 -10.994 1.00 . A A . 63 VAL CG1 1 1
13 12770 1 1 63 VAL CG2 C -8.581 -3.052 -9.742 1.00 . A A . 63 VAL CG2 1 1
13 12771 1 1 63 VAL H H -10.281 -1.293 -7.872 1.00 . A A . 63 VAL H 1 1
13 12772 1 1 63 VAL HA H -7.383 -1.046 -8.253 1.00 . A A . 63 VAL HA 1 1
13 12773 1 1 63 VAL HB H -9.581 -1.273 -10.327 1.00 . A A . 63 VAL HB 1 1
13 12774 1 1 63 VAL HG11 H -7.749 -1.678 -11.914 1.00 . A A . 63 VAL HG11 1 1
13 12775 1 1 63 VAL HG12 H -6.580 -1.372 -10.628 1.00 . A A . 63 VAL HG12 1 1
13 12776 1 1 63 VAL HG13 H -7.644 -0.078 -11.177 1.00 . A A . 63 VAL HG13 1 1
13 12777 1 1 63 VAL HG21 H -7.622 -3.345 -9.343 1.00 . A A . 63 VAL HG21 1 1
13 12778 1 1 63 VAL HG22 H -8.748 -3.550 -10.686 1.00 . A A . 63 VAL HG22 1 1
13 12779 1 1 63 VAL HG23 H -9.359 -3.328 -9.046 1.00 . A A . 63 VAL HG23 1 1
13 12780 1 1 63 VAL N N -9.342 -1.190 -7.612 1.00 . A A . 63 VAL N 1 1
13 12781 1 1 63 VAL O O -9.412 1.199 -9.439 1.00 . A A . 63 VAL O 1 1
13 12782 1 1 64 GLN C C -6.474 3.328 -9.529 1.00 . A A . 64 GLN C 1 1
13 12783 1 1 64 GLN CA C -7.445 2.871 -8.450 1.00 . A A . 64 GLN CA 1 1
13 12784 1 1 64 GLN CB C -7.043 3.479 -7.106 1.00 . A A . 64 GLN CB 1 1
13 12785 1 1 64 GLN CD C -7.500 3.668 -4.634 1.00 . A A . 64 GLN CD 1 1
13 12786 1 1 64 GLN CG C -7.946 3.072 -5.955 1.00 . A A . 64 GLN CG 1 1
13 12787 1 1 64 GLN H H -6.712 0.963 -7.918 1.00 . A A . 64 GLN H 1 1
13 12788 1 1 64 GLN HA H -8.439 3.203 -8.706 1.00 . A A . 64 GLN HA 1 1
13 12789 1 1 64 GLN HB2 H -6.036 3.166 -6.869 1.00 . A A . 64 GLN HB2 1 1
13 12790 1 1 64 GLN HB3 H -7.065 4.556 -7.188 1.00 . A A . 64 GLN HB3 1 1
13 12791 1 1 64 GLN HE21 H -8.630 5.276 -4.949 1.00 . A A . 64 GLN HE21 1 1
13 12792 1 1 64 GLN HE22 H -7.730 5.256 -3.468 1.00 . A A . 64 GLN HE22 1 1
13 12793 1 1 64 GLN HG2 H -8.950 3.407 -6.166 1.00 . A A . 64 GLN HG2 1 1
13 12794 1 1 64 GLN HG3 H -7.934 1.996 -5.870 1.00 . A A . 64 GLN HG3 1 1
13 12795 1 1 64 GLN N N -7.463 1.420 -8.357 1.00 . A A . 64 GLN N 1 1
13 12796 1 1 64 GLN NE2 N -8.002 4.850 -4.316 1.00 . A A . 64 GLN NE2 1 1
13 12797 1 1 64 GLN O O -5.582 2.578 -9.936 1.00 . A A . 64 GLN O 1 1
13 12798 1 1 64 GLN OE1 O -6.703 3.071 -3.908 1.00 . A A . 64 GLN OE1 1 1
13 12799 1 1 65 LYS C C -4.471 5.597 -10.278 1.00 . A A . 65 LYS C 1 1
13 12800 1 1 65 LYS CA C -5.756 5.154 -10.964 1.00 . A A . 65 LYS CA 1 1
13 12801 1 1 65 LYS CB C -6.423 6.354 -11.645 1.00 . A A . 65 LYS CB 1 1
13 12802 1 1 65 LYS CD C -8.348 7.204 -13.064 1.00 . A A . 65 LYS CD 1 1
13 12803 1 1 65 LYS CE C -7.522 8.002 -14.070 1.00 . A A . 65 LYS CE 1 1
13 12804 1 1 65 LYS CG C -7.609 5.982 -12.522 1.00 . A A . 65 LYS CG 1 1
13 12805 1 1 65 LYS H H -7.406 5.090 -9.641 1.00 . A A . 65 LYS H 1 1
13 12806 1 1 65 LYS HA H -5.520 4.406 -11.706 1.00 . A A . 65 LYS HA 1 1
13 12807 1 1 65 LYS HB2 H -6.768 7.037 -10.884 1.00 . A A . 65 LYS HB2 1 1
13 12808 1 1 65 LYS HB3 H -5.692 6.854 -12.261 1.00 . A A . 65 LYS HB3 1 1
13 12809 1 1 65 LYS HD2 H -9.252 6.872 -13.550 1.00 . A A . 65 LYS HD2 1 1
13 12810 1 1 65 LYS HD3 H -8.605 7.848 -12.236 1.00 . A A . 65 LYS HD3 1 1
13 12811 1 1 65 LYS HE2 H -7.084 7.314 -14.776 1.00 . A A . 65 LYS HE2 1 1
13 12812 1 1 65 LYS HE3 H -8.180 8.679 -14.596 1.00 . A A . 65 LYS HE3 1 1
13 12813 1 1 65 LYS HG2 H -7.254 5.398 -13.355 1.00 . A A . 65 LYS HG2 1 1
13 12814 1 1 65 LYS HG3 H -8.299 5.393 -11.938 1.00 . A A . 65 LYS HG3 1 1
13 12815 1 1 65 LYS HZ1 H -5.706 8.152 -13.040 1.00 . A A . 65 LYS HZ1 1 1
13 12816 1 1 65 LYS HZ2 H -6.817 9.370 -12.654 1.00 . A A . 65 LYS HZ2 1 1
13 12817 1 1 65 LYS HZ3 H -5.985 9.418 -14.134 1.00 . A A . 65 LYS HZ3 1 1
13 12818 1 1 65 LYS N N -6.654 4.558 -9.987 1.00 . A A . 65 LYS N 1 1
13 12819 1 1 65 LYS NZ N -6.433 8.788 -13.430 1.00 . A A . 65 LYS NZ 1 1
13 12820 1 1 65 LYS O O -4.510 6.172 -9.190 1.00 . A A . 65 LYS O 1 1
13 12821 1 1 66 ALA C C -1.623 7.055 -10.850 1.00 . A A . 66 ALA C 1 1
13 12822 1 1 66 ALA CA C -2.053 5.688 -10.337 1.00 . A A . 66 ALA CA 1 1
13 12823 1 1 66 ALA CB C -1.005 4.636 -10.665 1.00 . A A . 66 ALA CB 1 1
13 12824 1 1 66 ALA H H -3.367 4.871 -11.773 1.00 . A A . 66 ALA H 1 1
13 12825 1 1 66 ALA HA H -2.163 5.735 -9.263 1.00 . A A . 66 ALA HA 1 1
13 12826 1 1 66 ALA HB1 H -0.062 4.916 -10.216 1.00 . A A . 66 ALA HB1 1 1
13 12827 1 1 66 ALA HB2 H -0.888 4.566 -11.735 1.00 . A A . 66 ALA HB2 1 1
13 12828 1 1 66 ALA HB3 H -1.320 3.679 -10.271 1.00 . A A . 66 ALA HB3 1 1
13 12829 1 1 66 ALA N N -3.339 5.321 -10.905 1.00 . A A . 66 ALA N 1 1
13 12830 1 1 66 ALA O O -0.899 7.113 -11.865 1.00 . A A . 66 ALA O 1 1
13 12831 1 1 66 ALA OXT O -2.030 8.071 -10.251 1.00 . A A . 66 ALA OXT 1 1
14 12832 1 1 1 MET C C 0.761 0.102 -2.830 1.00 . A A . 1 MET C 1 1
14 12833 1 1 1 MET CA C 1.280 1.078 -1.783 1.00 . A A . 1 MET CA 1 1
14 12834 1 1 1 MET CB C 0.480 0.916 -0.480 1.00 . A A . 1 MET CB 1 1
14 12835 1 1 1 MET CE C -3.362 2.170 -1.547 1.00 . A A . 1 MET CE 1 1
14 12836 1 1 1 MET CG C -1.032 0.958 -0.665 1.00 . A A . 1 MET CG 1 1
14 12837 1 1 1 MET H1 H 1.776 2.566 -3.149 1.00 . A A . 1 MET H1 1 1
14 12838 1 1 1 MET H2 H 1.535 3.133 -1.568 1.00 . A A . 1 MET H2 1 1
14 12839 1 1 1 MET H3 H 0.207 2.699 -2.526 1.00 . A A . 1 MET H3 1 1
14 12840 1 1 1 MET HA H 2.320 0.856 -1.588 1.00 . A A . 1 MET HA 1 1
14 12841 1 1 1 MET HB2 H 0.737 -0.032 -0.033 1.00 . A A . 1 MET HB2 1 1
14 12842 1 1 1 MET HB3 H 0.759 1.708 0.200 1.00 . A A . 1 MET HB3 1 1
14 12843 1 1 1 MET HE1 H -3.812 1.859 -0.616 1.00 . A A . 1 MET HE1 1 1
14 12844 1 1 1 MET HE2 H -3.445 1.374 -2.269 1.00 . A A . 1 MET HE2 1 1
14 12845 1 1 1 MET HE3 H -3.873 3.049 -1.918 1.00 . A A . 1 MET HE3 1 1
14 12846 1 1 1 MET HG2 H -1.313 0.194 -1.373 1.00 . A A . 1 MET HG2 1 1
14 12847 1 1 1 MET HG3 H -1.502 0.752 0.287 1.00 . A A . 1 MET HG3 1 1
14 12848 1 1 1 MET N N 1.193 2.464 -2.292 1.00 . A A . 1 MET N 1 1
14 12849 1 1 1 MET O O -0.190 0.411 -3.552 1.00 . A A . 1 MET O 1 1
14 12850 1 1 1 MET SD S -1.630 2.548 -1.274 1.00 . A A . 1 MET SD 1 1
14 12851 1 1 2 GLU C C 0.826 -1.650 -5.238 1.00 . A A . 2 GLU C 1 1
14 12852 1 1 2 GLU CA C 0.994 -2.139 -3.806 1.00 . A A . 2 GLU CA 1 1
14 12853 1 1 2 GLU CB C -0.295 -2.786 -3.290 1.00 . A A . 2 GLU CB 1 1
14 12854 1 1 2 GLU CD C 0.931 -4.242 -1.622 1.00 . A A . 2 GLU CD 1 1
14 12855 1 1 2 GLU CG C -0.196 -3.253 -1.845 1.00 . A A . 2 GLU CG 1 1
14 12856 1 1 2 GLU H H 2.219 -1.185 -2.371 1.00 . A A . 2 GLU H 1 1
14 12857 1 1 2 GLU HA H 1.779 -2.882 -3.793 1.00 . A A . 2 GLU HA 1 1
14 12858 1 1 2 GLU HB2 H -1.098 -2.069 -3.364 1.00 . A A . 2 GLU HB2 1 1
14 12859 1 1 2 GLU HB3 H -0.529 -3.641 -3.907 1.00 . A A . 2 GLU HB3 1 1
14 12860 1 1 2 GLU HG2 H -0.028 -2.394 -1.214 1.00 . A A . 2 GLU HG2 1 1
14 12861 1 1 2 GLU HG3 H -1.129 -3.724 -1.569 1.00 . A A . 2 GLU HG3 1 1
14 12862 1 1 2 GLU N N 1.413 -1.054 -2.920 1.00 . A A . 2 GLU N 1 1
14 12863 1 1 2 GLU O O -0.271 -1.683 -5.807 1.00 . A A . 2 GLU O 1 1
14 12864 1 1 2 GLU OE1 O 2.109 -3.828 -1.627 1.00 . A A . 2 GLU OE1 1 1
14 12865 1 1 2 GLU OE2 O 0.648 -5.439 -1.438 1.00 . A A . 2 GLU OE2 1 1
14 12866 1 1 3 GLN C C 2.219 -1.881 -8.110 1.00 . A A . 3 GLN C 1 1
14 12867 1 1 3 GLN CA C 1.944 -0.713 -7.174 1.00 . A A . 3 GLN CA 1 1
14 12868 1 1 3 GLN CB C 3.009 0.369 -7.371 1.00 . A A . 3 GLN CB 1 1
14 12869 1 1 3 GLN CD C 4.306 1.777 -9.027 1.00 . A A . 3 GLN CD 1 1
14 12870 1 1 3 GLN CG C 3.148 0.822 -8.817 1.00 . A A . 3 GLN CG 1 1
14 12871 1 1 3 GLN H H 2.749 -1.131 -5.273 1.00 . A A . 3 GLN H 1 1
14 12872 1 1 3 GLN HA H 0.973 -0.302 -7.402 1.00 . A A . 3 GLN HA 1 1
14 12873 1 1 3 GLN HB2 H 2.751 1.228 -6.769 1.00 . A A . 3 GLN HB2 1 1
14 12874 1 1 3 GLN HB3 H 3.964 -0.017 -7.043 1.00 . A A . 3 GLN HB3 1 1
14 12875 1 1 3 GLN HE21 H 5.538 0.249 -9.352 1.00 . A A . 3 GLN HE21 1 1
14 12876 1 1 3 GLN HE22 H 6.253 1.826 -9.440 1.00 . A A . 3 GLN HE22 1 1
14 12877 1 1 3 GLN HG2 H 3.299 -0.046 -9.440 1.00 . A A . 3 GLN HG2 1 1
14 12878 1 1 3 GLN HG3 H 2.234 1.318 -9.111 1.00 . A A . 3 GLN HG3 1 1
14 12879 1 1 3 GLN N N 1.925 -1.171 -5.800 1.00 . A A . 3 GLN N 1 1
14 12880 1 1 3 GLN NE2 N 5.482 1.230 -9.301 1.00 . A A . 3 GLN NE2 1 1
14 12881 1 1 3 GLN O O 3.207 -2.599 -7.954 1.00 . A A . 3 GLN O 1 1
14 12882 1 1 3 GLN OE1 O 4.147 2.995 -8.946 1.00 . A A . 3 GLN OE1 1 1
14 12883 1 1 4 GLY C C 1.202 -2.596 -11.445 1.00 . A A . 4 GLY C 1 1
14 12884 1 1 4 GLY CA C 1.533 -3.099 -10.061 1.00 . A A . 4 GLY CA 1 1
14 12885 1 1 4 GLY H H 0.532 -1.502 -9.106 1.00 . A A . 4 GLY H 1 1
14 12886 1 1 4 GLY HA2 H 2.564 -3.421 -10.036 1.00 . A A . 4 GLY HA2 1 1
14 12887 1 1 4 GLY HA3 H 0.894 -3.938 -9.830 1.00 . A A . 4 GLY HA3 1 1
14 12888 1 1 4 GLY N N 1.337 -2.071 -9.069 1.00 . A A . 4 GLY N 1 1
14 12889 1 1 4 GLY O O 0.366 -1.706 -11.600 1.00 . A A . 4 GLY O 1 1
14 12890 1 1 5 THR C C 0.660 -3.784 -14.478 1.00 . A A . 5 THR C 1 1
14 12891 1 1 5 THR CA C 1.592 -2.774 -13.822 1.00 . A A . 5 THR CA 1 1
14 12892 1 1 5 THR CB C 2.899 -2.661 -14.628 1.00 . A A . 5 THR CB 1 1
14 12893 1 1 5 THR CG2 C 3.435 -1.237 -14.603 1.00 . A A . 5 THR CG2 1 1
14 12894 1 1 5 THR H H 2.552 -3.817 -12.262 1.00 . A A . 5 THR H 1 1
14 12895 1 1 5 THR HA H 1.111 -1.806 -13.818 1.00 . A A . 5 THR HA 1 1
14 12896 1 1 5 THR HB H 2.698 -2.938 -15.652 1.00 . A A . 5 THR HB 1 1
14 12897 1 1 5 THR HG1 H 3.966 -4.325 -14.662 1.00 . A A . 5 THR HG1 1 1
14 12898 1 1 5 THR HG21 H 2.711 -0.570 -15.049 1.00 . A A . 5 THR HG21 1 1
14 12899 1 1 5 THR HG22 H 4.359 -1.190 -15.163 1.00 . A A . 5 THR HG22 1 1
14 12900 1 1 5 THR HG23 H 3.618 -0.938 -13.582 1.00 . A A . 5 THR HG23 1 1
14 12901 1 1 5 THR N N 1.861 -3.144 -12.447 1.00 . A A . 5 THR N 1 1
14 12902 1 1 5 THR O O 0.870 -4.994 -14.373 1.00 . A A . 5 THR O 1 1
14 12903 1 1 5 THR OG1 O 3.880 -3.557 -14.087 1.00 . A A . 5 THR OG1 1 1
14 12904 1 1 6 VAL C C -0.594 -4.791 -17.027 1.00 . A A . 6 VAL C 1 1
14 12905 1 1 6 VAL CA C -1.310 -4.151 -15.845 1.00 . A A . 6 VAL CA 1 1
14 12906 1 1 6 VAL CB C -2.538 -3.365 -16.355 1.00 . A A . 6 VAL CB 1 1
14 12907 1 1 6 VAL CG1 C -3.525 -4.295 -17.047 1.00 . A A . 6 VAL CG1 1 1
14 12908 1 1 6 VAL CG2 C -3.213 -2.620 -15.212 1.00 . A A . 6 VAL CG2 1 1
14 12909 1 1 6 VAL H H -0.551 -2.320 -15.098 1.00 . A A . 6 VAL H 1 1
14 12910 1 1 6 VAL HA H -1.650 -4.926 -15.174 1.00 . A A . 6 VAL HA 1 1
14 12911 1 1 6 VAL HB H -2.196 -2.638 -17.078 1.00 . A A . 6 VAL HB 1 1
14 12912 1 1 6 VAL HG11 H -4.393 -3.733 -17.357 1.00 . A A . 6 VAL HG11 1 1
14 12913 1 1 6 VAL HG12 H -3.826 -5.074 -16.362 1.00 . A A . 6 VAL HG12 1 1
14 12914 1 1 6 VAL HG13 H -3.055 -4.738 -17.912 1.00 . A A . 6 VAL HG13 1 1
14 12915 1 1 6 VAL HG21 H -4.055 -2.062 -15.593 1.00 . A A . 6 VAL HG21 1 1
14 12916 1 1 6 VAL HG22 H -2.507 -1.940 -14.759 1.00 . A A . 6 VAL HG22 1 1
14 12917 1 1 6 VAL HG23 H -3.554 -3.329 -14.472 1.00 . A A . 6 VAL HG23 1 1
14 12918 1 1 6 VAL N N -0.390 -3.290 -15.117 1.00 . A A . 6 VAL N 1 1
14 12919 1 1 6 VAL O O -0.040 -4.092 -17.876 1.00 . A A . 6 VAL O 1 1
14 12920 1 1 7 LYS C C -0.830 -6.831 -19.379 1.00 . A A . 7 LYS C 1 1
14 12921 1 1 7 LYS CA C 0.067 -6.840 -18.149 1.00 . A A . 7 LYS CA 1 1
14 12922 1 1 7 LYS CB C 0.368 -8.285 -17.736 1.00 . A A . 7 LYS CB 1 1
14 12923 1 1 7 LYS CD C 1.443 -9.866 -16.104 1.00 . A A . 7 LYS CD 1 1
14 12924 1 1 7 LYS CE C 2.525 -10.440 -17.009 1.00 . A A . 7 LYS CE 1 1
14 12925 1 1 7 LYS CG C 1.142 -8.410 -16.433 1.00 . A A . 7 LYS CG 1 1
14 12926 1 1 7 LYS H H -1.033 -6.621 -16.352 1.00 . A A . 7 LYS H 1 1
14 12927 1 1 7 LYS HA H 0.991 -6.336 -18.383 1.00 . A A . 7 LYS HA 1 1
14 12928 1 1 7 LYS HB2 H -0.566 -8.814 -17.623 1.00 . A A . 7 LYS HB2 1 1
14 12929 1 1 7 LYS HB3 H 0.944 -8.755 -18.518 1.00 . A A . 7 LYS HB3 1 1
14 12930 1 1 7 LYS HD2 H 1.775 -9.930 -15.078 1.00 . A A . 7 LYS HD2 1 1
14 12931 1 1 7 LYS HD3 H 0.540 -10.445 -16.227 1.00 . A A . 7 LYS HD3 1 1
14 12932 1 1 7 LYS HE2 H 2.531 -11.515 -16.901 1.00 . A A . 7 LYS HE2 1 1
14 12933 1 1 7 LYS HE3 H 2.292 -10.185 -18.032 1.00 . A A . 7 LYS HE3 1 1
14 12934 1 1 7 LYS HG2 H 2.073 -7.872 -16.525 1.00 . A A . 7 LYS HG2 1 1
14 12935 1 1 7 LYS HG3 H 0.553 -7.983 -15.635 1.00 . A A . 7 LYS HG3 1 1
14 12936 1 1 7 LYS HZ1 H 3.846 -8.875 -16.565 1.00 . A A . 7 LYS HZ1 1 1
14 12937 1 1 7 LYS HZ2 H 4.549 -10.150 -17.435 1.00 . A A . 7 LYS HZ2 1 1
14 12938 1 1 7 LYS HZ3 H 4.219 -10.341 -15.783 1.00 . A A . 7 LYS HZ3 1 1
14 12939 1 1 7 LYS N N -0.583 -6.117 -17.065 1.00 . A A . 7 LYS N 1 1
14 12940 1 1 7 LYS NZ N 3.876 -9.915 -16.674 1.00 . A A . 7 LYS NZ 1 1
14 12941 1 1 7 LYS O O -0.461 -6.316 -20.433 1.00 . A A . 7 LYS O 1 1
14 12942 1 1 8 TRP C C -4.399 -7.475 -19.639 1.00 . A A . 8 TRP C 1 1
14 12943 1 1 8 TRP CA C -3.019 -7.401 -20.272 1.00 . A A . 8 TRP CA 1 1
14 12944 1 1 8 TRP CB C -2.801 -8.554 -21.268 1.00 . A A . 8 TRP CB 1 1
14 12945 1 1 8 TRP CD1 C -3.569 -10.726 -20.134 1.00 . A A . 8 TRP CD1 1 1
14 12946 1 1 8 TRP CD2 C -1.356 -10.579 -20.447 1.00 . A A . 8 TRP CD2 1 1
14 12947 1 1 8 TRP CE2 C -1.640 -11.807 -19.822 1.00 . A A . 8 TRP CE2 1 1
14 12948 1 1 8 TRP CE3 C -0.024 -10.265 -20.746 1.00 . A A . 8 TRP CE3 1 1
14 12949 1 1 8 TRP CG C -2.604 -9.899 -20.632 1.00 . A A . 8 TRP CG 1 1
14 12950 1 1 8 TRP CH2 C 0.650 -12.388 -19.800 1.00 . A A . 8 TRP CH2 1 1
14 12951 1 1 8 TRP CZ2 C -0.642 -12.720 -19.493 1.00 . A A . 8 TRP CZ2 1 1
14 12952 1 1 8 TRP CZ3 C 0.964 -11.174 -20.420 1.00 . A A . 8 TRP CZ3 1 1
14 12953 1 1 8 TRP H H -2.224 -7.837 -18.371 1.00 . A A . 8 TRP H 1 1
14 12954 1 1 8 TRP HA H -2.936 -6.461 -20.799 1.00 . A A . 8 TRP HA 1 1
14 12955 1 1 8 TRP HB2 H -3.660 -8.622 -21.918 1.00 . A A . 8 TRP HB2 1 1
14 12956 1 1 8 TRP HB3 H -1.926 -8.338 -21.865 1.00 . A A . 8 TRP HB3 1 1
14 12957 1 1 8 TRP HD1 H -4.624 -10.494 -20.130 1.00 . A A . 8 TRP HD1 1 1
14 12958 1 1 8 TRP HE1 H -3.483 -12.619 -19.233 1.00 . A A . 8 TRP HE1 1 1
14 12959 1 1 8 TRP HE3 H 0.237 -9.331 -21.225 1.00 . A A . 8 TRP HE3 1 1
14 12960 1 1 8 TRP HH2 H 1.455 -13.068 -19.564 1.00 . A A . 8 TRP HH2 1 1
14 12961 1 1 8 TRP HZ2 H -0.865 -13.660 -19.014 1.00 . A A . 8 TRP HZ2 1 1
14 12962 1 1 8 TRP HZ3 H 1.997 -10.951 -20.645 1.00 . A A . 8 TRP HZ3 1 1
14 12963 1 1 8 TRP N N -2.012 -7.404 -19.225 1.00 . A A . 8 TRP N 1 1
14 12964 1 1 8 TRP NE1 N -2.997 -11.873 -19.641 1.00 . A A . 8 TRP NE1 1 1
14 12965 1 1 8 TRP O O -4.546 -7.940 -18.504 1.00 . A A . 8 TRP O 1 1
14 12966 1 1 9 PHE C C -7.748 -7.621 -20.735 1.00 . A A . 9 PHE C 1 1
14 12967 1 1 9 PHE CA C -6.747 -6.928 -19.820 1.00 . A A . 9 PHE CA 1 1
14 12968 1 1 9 PHE CB C -7.142 -5.461 -19.569 1.00 . A A . 9 PHE CB 1 1
14 12969 1 1 9 PHE CD1 C -5.731 -4.074 -21.129 1.00 . A A . 9 PHE CD1 1 1
14 12970 1 1 9 PHE CD2 C -8.085 -4.157 -21.506 1.00 . A A . 9 PHE CD2 1 1
14 12971 1 1 9 PHE CE1 C -5.584 -3.234 -22.215 1.00 . A A . 9 PHE CE1 1 1
14 12972 1 1 9 PHE CE2 C -7.941 -3.317 -22.593 1.00 . A A . 9 PHE CE2 1 1
14 12973 1 1 9 PHE CG C -6.982 -4.548 -20.761 1.00 . A A . 9 PHE CG 1 1
14 12974 1 1 9 PHE CZ C -6.691 -2.855 -22.947 1.00 . A A . 9 PHE CZ 1 1
14 12975 1 1 9 PHE H H -5.240 -6.728 -21.292 1.00 . A A . 9 PHE H 1 1
14 12976 1 1 9 PHE HA H -6.743 -7.447 -18.873 1.00 . A A . 9 PHE HA 1 1
14 12977 1 1 9 PHE HB2 H -8.178 -5.424 -19.267 1.00 . A A . 9 PHE HB2 1 1
14 12978 1 1 9 PHE HB3 H -6.531 -5.069 -18.769 1.00 . A A . 9 PHE HB3 1 1
14 12979 1 1 9 PHE HD1 H -4.864 -4.370 -20.558 1.00 . A A . 9 PHE HD1 1 1
14 12980 1 1 9 PHE HD2 H -9.066 -4.518 -21.230 1.00 . A A . 9 PHE HD2 1 1
14 12981 1 1 9 PHE HE1 H -4.605 -2.872 -22.491 1.00 . A A . 9 PHE HE1 1 1
14 12982 1 1 9 PHE HE2 H -8.807 -3.021 -23.165 1.00 . A A . 9 PHE HE2 1 1
14 12983 1 1 9 PHE HZ H -6.578 -2.198 -23.796 1.00 . A A . 9 PHE HZ 1 1
14 12984 1 1 9 PHE N N -5.402 -7.010 -20.361 1.00 . A A . 9 PHE N 1 1
14 12985 1 1 9 PHE O O -8.011 -7.181 -21.855 1.00 . A A . 9 PHE O 1 1
14 12986 1 1 10 ASN C C -10.672 -8.902 -20.765 1.00 . A A . 10 ASN C 1 1
14 12987 1 1 10 ASN CA C -9.281 -9.475 -21.009 1.00 . A A . 10 ASN CA 1 1
14 12988 1 1 10 ASN CB C -9.236 -10.959 -20.624 1.00 . A A . 10 ASN CB 1 1
14 12989 1 1 10 ASN CG C -7.876 -11.597 -20.874 1.00 . A A . 10 ASN CG 1 1
14 12990 1 1 10 ASN H H -8.055 -9.024 -19.353 1.00 . A A . 10 ASN H 1 1
14 12991 1 1 10 ASN HA H -9.040 -9.372 -22.057 1.00 . A A . 10 ASN HA 1 1
14 12992 1 1 10 ASN HB2 H -9.467 -11.055 -19.573 1.00 . A A . 10 ASN HB2 1 1
14 12993 1 1 10 ASN HB3 H -9.977 -11.494 -21.200 1.00 . A A . 10 ASN HB3 1 1
14 12994 1 1 10 ASN HD21 H -8.144 -12.831 -19.342 1.00 . A A . 10 ASN HD21 1 1
14 12995 1 1 10 ASN HD22 H -6.644 -13.002 -20.187 1.00 . A A . 10 ASN HD22 1 1
14 12996 1 1 10 ASN N N -8.302 -8.717 -20.251 1.00 . A A . 10 ASN N 1 1
14 12997 1 1 10 ASN ND2 N -7.520 -12.575 -20.053 1.00 . A A . 10 ASN ND2 1 1
14 12998 1 1 10 ASN O O -11.488 -9.487 -20.042 1.00 . A A . 10 ASN O 1 1
14 12999 1 1 10 ASN OD1 O -7.152 -11.212 -21.793 1.00 . A A . 10 ASN OD1 1 1
14 13000 1 1 11 ALA C C -13.360 -7.865 -21.712 1.00 . A A . 11 ALA C 1 1
14 13001 1 1 11 ALA CA C -12.195 -7.031 -21.190 1.00 . A A . 11 ALA CA 1 1
14 13002 1 1 11 ALA CB C -12.146 -5.688 -21.905 1.00 . A A . 11 ALA CB 1 1
14 13003 1 1 11 ALA H H -10.229 -7.334 -21.924 1.00 . A A . 11 ALA H 1 1
14 13004 1 1 11 ALA HA H -12.340 -6.846 -20.136 1.00 . A A . 11 ALA HA 1 1
14 13005 1 1 11 ALA HB1 H -11.303 -5.117 -21.543 1.00 . A A . 11 ALA HB1 1 1
14 13006 1 1 11 ALA HB2 H -13.059 -5.143 -21.712 1.00 . A A . 11 ALA HB2 1 1
14 13007 1 1 11 ALA HB3 H -12.041 -5.851 -22.967 1.00 . A A . 11 ALA HB3 1 1
14 13008 1 1 11 ALA N N -10.925 -7.737 -21.357 1.00 . A A . 11 ALA N 1 1
14 13009 1 1 11 ALA O O -14.496 -7.712 -21.266 1.00 . A A . 11 ALA O 1 1
14 13010 1 1 12 GLU C C -14.709 -10.508 -22.181 1.00 . A A . 12 GLU C 1 1
14 13011 1 1 12 GLU CA C -14.043 -9.642 -23.247 1.00 . A A . 12 GLU CA 1 1
14 13012 1 1 12 GLU CB C -13.364 -10.534 -24.286 1.00 . A A . 12 GLU CB 1 1
14 13013 1 1 12 GLU CD C -11.697 -10.652 -26.172 1.00 . A A . 12 GLU CD 1 1
14 13014 1 1 12 GLU CG C -12.571 -9.756 -25.325 1.00 . A A . 12 GLU CG 1 1
14 13015 1 1 12 GLU H H -12.126 -8.808 -22.956 1.00 . A A . 12 GLU H 1 1
14 13016 1 1 12 GLU HA H -14.792 -9.036 -23.732 1.00 . A A . 12 GLU HA 1 1
14 13017 1 1 12 GLU HB2 H -12.688 -11.208 -23.780 1.00 . A A . 12 GLU HB2 1 1
14 13018 1 1 12 GLU HB3 H -14.120 -11.112 -24.797 1.00 . A A . 12 GLU HB3 1 1
14 13019 1 1 12 GLU HG2 H -13.260 -9.235 -25.973 1.00 . A A . 12 GLU HG2 1 1
14 13020 1 1 12 GLU HG3 H -11.942 -9.040 -24.819 1.00 . A A . 12 GLU HG3 1 1
14 13021 1 1 12 GLU N N -13.053 -8.753 -22.650 1.00 . A A . 12 GLU N 1 1
14 13022 1 1 12 GLU O O -15.905 -10.784 -22.246 1.00 . A A . 12 GLU O 1 1
14 13023 1 1 12 GLU OE1 O -12.192 -11.199 -27.175 1.00 . A A . 12 GLU OE1 1 1
14 13024 1 1 12 GLU OE2 O -10.507 -10.820 -25.834 1.00 . A A . 12 GLU OE2 1 1
14 13025 1 1 13 LYS C C -14.627 -11.011 -18.838 1.00 . A A . 13 LYS C 1 1
14 13026 1 1 13 LYS CA C -14.422 -11.791 -20.134 1.00 . A A . 13 LYS CA 1 1
14 13027 1 1 13 LYS CB C -13.457 -12.957 -19.922 1.00 . A A . 13 LYS CB 1 1
14 13028 1 1 13 LYS CD C -14.616 -14.638 -21.383 1.00 . A A . 13 LYS CD 1 1
14 13029 1 1 13 LYS CE C -14.651 -15.256 -22.773 1.00 . A A . 13 LYS CE 1 1
14 13030 1 1 13 LYS CG C -13.335 -13.858 -21.140 1.00 . A A . 13 LYS CG 1 1
14 13031 1 1 13 LYS H H -12.988 -10.634 -21.176 1.00 . A A . 13 LYS H 1 1
14 13032 1 1 13 LYS HA H -15.376 -12.182 -20.452 1.00 . A A . 13 LYS HA 1 1
14 13033 1 1 13 LYS HB2 H -12.478 -12.566 -19.686 1.00 . A A . 13 LYS HB2 1 1
14 13034 1 1 13 LYS HB3 H -13.808 -13.554 -19.093 1.00 . A A . 13 LYS HB3 1 1
14 13035 1 1 13 LYS HD2 H -14.687 -15.428 -20.651 1.00 . A A . 13 LYS HD2 1 1
14 13036 1 1 13 LYS HD3 H -15.457 -13.970 -21.276 1.00 . A A . 13 LYS HD3 1 1
14 13037 1 1 13 LYS HE2 H -15.516 -15.899 -22.845 1.00 . A A . 13 LYS HE2 1 1
14 13038 1 1 13 LYS HE3 H -14.738 -14.462 -23.500 1.00 . A A . 13 LYS HE3 1 1
14 13039 1 1 13 LYS HG2 H -13.126 -13.248 -22.007 1.00 . A A . 13 LYS HG2 1 1
14 13040 1 1 13 LYS HG3 H -12.523 -14.553 -20.983 1.00 . A A . 13 LYS HG3 1 1
14 13041 1 1 13 LYS HZ1 H -12.638 -15.422 -23.314 1.00 . A A . 13 LYS HZ1 1 1
14 13042 1 1 13 LYS HZ2 H -13.616 -16.693 -23.880 1.00 . A A . 13 LYS HZ2 1 1
14 13043 1 1 13 LYS HZ3 H -13.165 -16.634 -22.248 1.00 . A A . 13 LYS HZ3 1 1
14 13044 1 1 13 LYS N N -13.925 -10.922 -21.194 1.00 . A A . 13 LYS N 1 1
14 13045 1 1 13 LYS NZ N -13.434 -16.056 -23.074 1.00 . A A . 13 LYS NZ 1 1
14 13046 1 1 13 LYS O O -15.340 -11.458 -17.938 1.00 . A A . 13 LYS O 1 1
14 13047 1 1 14 GLY C C -13.182 -9.124 -16.523 1.00 . A A . 14 GLY C 1 1
14 13048 1 1 14 GLY CA C -14.222 -8.972 -17.616 1.00 . A A . 14 GLY CA 1 1
14 13049 1 1 14 GLY H H -13.385 -9.577 -19.463 1.00 . A A . 14 GLY H 1 1
14 13050 1 1 14 GLY HA2 H -14.211 -7.951 -17.961 1.00 . A A . 14 GLY HA2 1 1
14 13051 1 1 14 GLY HA3 H -15.196 -9.186 -17.200 1.00 . A A . 14 GLY HA3 1 1
14 13052 1 1 14 GLY N N -14.001 -9.847 -18.749 1.00 . A A . 14 GLY N 1 1
14 13053 1 1 14 GLY O O -13.472 -8.883 -15.348 1.00 . A A . 14 GLY O 1 1
14 13054 1 1 15 PHE C C -9.543 -9.372 -16.578 1.00 . A A . 15 PHE C 1 1
14 13055 1 1 15 PHE CA C -10.890 -9.631 -15.920 1.00 . A A . 15 PHE CA 1 1
14 13056 1 1 15 PHE CB C -10.898 -11.012 -15.243 1.00 . A A . 15 PHE CB 1 1
14 13057 1 1 15 PHE CD1 C -9.263 -12.585 -16.326 1.00 . A A . 15 PHE CD1 1 1
14 13058 1 1 15 PHE CD2 C -11.579 -12.843 -16.825 1.00 . A A . 15 PHE CD2 1 1
14 13059 1 1 15 PHE CE1 C -8.962 -13.651 -17.149 1.00 . A A . 15 PHE CE1 1 1
14 13060 1 1 15 PHE CE2 C -11.283 -13.912 -17.648 1.00 . A A . 15 PHE CE2 1 1
14 13061 1 1 15 PHE CG C -10.574 -12.167 -16.154 1.00 . A A . 15 PHE CG 1 1
14 13062 1 1 15 PHE CZ C -9.973 -14.316 -17.811 1.00 . A A . 15 PHE CZ 1 1
14 13063 1 1 15 PHE H H -11.786 -9.705 -17.839 1.00 . A A . 15 PHE H 1 1
14 13064 1 1 15 PHE HA H -11.049 -8.876 -15.164 1.00 . A A . 15 PHE HA 1 1
14 13065 1 1 15 PHE HB2 H -10.171 -11.015 -14.445 1.00 . A A . 15 PHE HB2 1 1
14 13066 1 1 15 PHE HB3 H -11.879 -11.188 -14.822 1.00 . A A . 15 PHE HB3 1 1
14 13067 1 1 15 PHE HD1 H -8.471 -12.064 -15.809 1.00 . A A . 15 PHE HD1 1 1
14 13068 1 1 15 PHE HD2 H -12.605 -12.528 -16.701 1.00 . A A . 15 PHE HD2 1 1
14 13069 1 1 15 PHE HE1 H -7.938 -13.964 -17.274 1.00 . A A . 15 PHE HE1 1 1
14 13070 1 1 15 PHE HE2 H -12.076 -14.432 -18.166 1.00 . A A . 15 PHE HE2 1 1
14 13071 1 1 15 PHE HZ H -9.742 -15.151 -18.454 1.00 . A A . 15 PHE HZ 1 1
14 13072 1 1 15 PHE N N -11.968 -9.511 -16.892 1.00 . A A . 15 PHE N 1 1
14 13073 1 1 15 PHE O O -9.396 -9.520 -17.790 1.00 . A A . 15 PHE O 1 1
14 13074 1 1 16 GLY C C -6.174 -9.283 -15.369 1.00 . A A . 16 GLY C 1 1
14 13075 1 1 16 GLY CA C -7.238 -8.728 -16.288 1.00 . A A . 16 GLY CA 1 1
14 13076 1 1 16 GLY H H -8.753 -8.856 -14.819 1.00 . A A . 16 GLY H 1 1
14 13077 1 1 16 GLY HA2 H -7.142 -9.191 -17.260 1.00 . A A . 16 GLY HA2 1 1
14 13078 1 1 16 GLY HA3 H -7.091 -7.663 -16.390 1.00 . A A . 16 GLY HA3 1 1
14 13079 1 1 16 GLY N N -8.569 -8.976 -15.778 1.00 . A A . 16 GLY N 1 1
14 13080 1 1 16 GLY O O -6.490 -9.813 -14.302 1.00 . A A . 16 GLY O 1 1
14 13081 1 1 17 PHE C C -2.779 -8.559 -14.733 1.00 . A A . 17 PHE C 1 1
14 13082 1 1 17 PHE CA C -3.810 -9.656 -14.967 1.00 . A A . 17 PHE CA 1 1
14 13083 1 1 17 PHE CB C -3.150 -10.872 -15.622 1.00 . A A . 17 PHE CB 1 1
14 13084 1 1 17 PHE CD1 C -4.082 -12.866 -14.412 1.00 . A A . 17 PHE CD1 1 1
14 13085 1 1 17 PHE CD2 C -4.724 -12.519 -16.683 1.00 . A A . 17 PHE CD2 1 1
14 13086 1 1 17 PHE CE1 C -4.867 -14.004 -14.360 1.00 . A A . 17 PHE CE1 1 1
14 13087 1 1 17 PHE CE2 C -5.509 -13.656 -16.637 1.00 . A A . 17 PHE CE2 1 1
14 13088 1 1 17 PHE CG C -4.003 -12.111 -15.573 1.00 . A A . 17 PHE CG 1 1
14 13089 1 1 17 PHE CZ C -5.581 -14.400 -15.475 1.00 . A A . 17 PHE CZ 1 1
14 13090 1 1 17 PHE H H -4.727 -8.740 -16.641 1.00 . A A . 17 PHE H 1 1
14 13091 1 1 17 PHE HA H -4.214 -9.956 -14.012 1.00 . A A . 17 PHE HA 1 1
14 13092 1 1 17 PHE HB2 H -2.946 -10.648 -16.659 1.00 . A A . 17 PHE HB2 1 1
14 13093 1 1 17 PHE HB3 H -2.219 -11.085 -15.115 1.00 . A A . 17 PHE HB3 1 1
14 13094 1 1 17 PHE HD1 H -3.526 -12.557 -13.539 1.00 . A A . 17 PHE HD1 1 1
14 13095 1 1 17 PHE HD2 H -4.669 -11.939 -17.593 1.00 . A A . 17 PHE HD2 1 1
14 13096 1 1 17 PHE HE1 H -4.920 -14.583 -13.451 1.00 . A A . 17 PHE HE1 1 1
14 13097 1 1 17 PHE HE2 H -6.066 -13.964 -17.511 1.00 . A A . 17 PHE HE2 1 1
14 13098 1 1 17 PHE HZ H -6.193 -15.288 -15.438 1.00 . A A . 17 PHE HZ 1 1
14 13099 1 1 17 PHE N N -4.917 -9.166 -15.776 1.00 . A A . 17 PHE N 1 1
14 13100 1 1 17 PHE O O -2.305 -7.915 -15.672 1.00 . A A . 17 PHE O 1 1
14 13101 1 1 18 ILE C C -0.205 -8.039 -12.565 1.00 . A A . 18 ILE C 1 1
14 13102 1 1 18 ILE CA C -1.468 -7.351 -13.078 1.00 . A A . 18 ILE CA 1 1
14 13103 1 1 18 ILE CB C -2.038 -6.433 -11.972 1.00 . A A . 18 ILE CB 1 1
14 13104 1 1 18 ILE CD1 C -4.048 -4.989 -11.355 1.00 . A A . 18 ILE CD1 1 1
14 13105 1 1 18 ILE CG1 C -3.354 -5.799 -12.430 1.00 . A A . 18 ILE CG1 1 1
14 13106 1 1 18 ILE CG2 C -1.032 -5.353 -11.595 1.00 . A A . 18 ILE CG2 1 1
14 13107 1 1 18 ILE H H -2.884 -8.889 -12.771 1.00 . A A . 18 ILE H 1 1
14 13108 1 1 18 ILE HA H -1.226 -6.748 -13.941 1.00 . A A . 18 ILE HA 1 1
14 13109 1 1 18 ILE HB H -2.223 -7.036 -11.096 1.00 . A A . 18 ILE HB 1 1
14 13110 1 1 18 ILE HD11 H -3.389 -4.204 -11.016 1.00 . A A . 18 ILE HD11 1 1
14 13111 1 1 18 ILE HD12 H -4.299 -5.634 -10.525 1.00 . A A . 18 ILE HD12 1 1
14 13112 1 1 18 ILE HD13 H -4.950 -4.553 -11.758 1.00 . A A . 18 ILE HD13 1 1
14 13113 1 1 18 ILE HG12 H -3.158 -5.143 -13.263 1.00 . A A . 18 ILE HG12 1 1
14 13114 1 1 18 ILE HG13 H -4.031 -6.580 -12.745 1.00 . A A . 18 ILE HG13 1 1
14 13115 1 1 18 ILE HG21 H -1.454 -4.718 -10.830 1.00 . A A . 18 ILE HG21 1 1
14 13116 1 1 18 ILE HG22 H -0.797 -4.760 -12.467 1.00 . A A . 18 ILE HG22 1 1
14 13117 1 1 18 ILE HG23 H -0.130 -5.815 -11.220 1.00 . A A . 18 ILE HG23 1 1
14 13118 1 1 18 ILE N N -2.450 -8.350 -13.470 1.00 . A A . 18 ILE N 1 1
14 13119 1 1 18 ILE O O -0.290 -9.089 -11.933 1.00 . A A . 18 ILE O 1 1
14 13120 1 1 19 GLU C C 2.645 -7.314 -11.069 1.00 . A A . 19 GLU C 1 1
14 13121 1 1 19 GLU CA C 2.208 -8.032 -12.345 1.00 . A A . 19 GLU CA 1 1
14 13122 1 1 19 GLU CB C 3.308 -8.001 -13.416 1.00 . A A . 19 GLU CB 1 1
14 13123 1 1 19 GLU CD C 4.463 -6.734 -15.252 1.00 . A A . 19 GLU CD 1 1
14 13124 1 1 19 GLU CG C 3.446 -6.674 -14.135 1.00 . A A . 19 GLU CG 1 1
14 13125 1 1 19 GLU H H 0.984 -6.655 -13.399 1.00 . A A . 19 GLU H 1 1
14 13126 1 1 19 GLU HA H 2.008 -9.064 -12.094 1.00 . A A . 19 GLU HA 1 1
14 13127 1 1 19 GLU HB2 H 4.255 -8.226 -12.947 1.00 . A A . 19 GLU HB2 1 1
14 13128 1 1 19 GLU HB3 H 3.095 -8.760 -14.153 1.00 . A A . 19 GLU HB3 1 1
14 13129 1 1 19 GLU HG2 H 2.488 -6.400 -14.552 1.00 . A A . 19 GLU HG2 1 1
14 13130 1 1 19 GLU HG3 H 3.756 -5.923 -13.423 1.00 . A A . 19 GLU HG3 1 1
14 13131 1 1 19 GLU N N 0.961 -7.471 -12.849 1.00 . A A . 19 GLU N 1 1
14 13132 1 1 19 GLU O O 3.051 -6.150 -11.090 1.00 . A A . 19 GLU O 1 1
14 13133 1 1 19 GLU OE1 O 4.135 -7.268 -16.329 1.00 . A A . 19 GLU OE1 1 1
14 13134 1 1 19 GLU OE2 O 5.598 -6.259 -15.052 1.00 . A A . 19 GLU OE2 1 1
14 13135 1 1 20 ARG C C 4.248 -7.886 -8.220 1.00 . A A . 20 ARG C 1 1
14 13136 1 1 20 ARG CA C 2.829 -7.495 -8.635 1.00 . A A . 20 ARG CA 1 1
14 13137 1 1 20 ARG CB C 1.807 -8.058 -7.634 1.00 . A A . 20 ARG CB 1 1
14 13138 1 1 20 ARG CD C 1.030 -8.312 -5.262 1.00 . A A . 20 ARG CD 1 1
14 13139 1 1 20 ARG CG C 1.952 -7.554 -6.206 1.00 . A A . 20 ARG CG 1 1
14 13140 1 1 20 ARG CZ C 0.850 -8.593 -2.817 1.00 . A A . 20 ARG CZ 1 1
14 13141 1 1 20 ARG H H 2.238 -8.966 -10.032 1.00 . A A . 20 ARG H 1 1
14 13142 1 1 20 ARG HA H 2.746 -6.420 -8.670 1.00 . A A . 20 ARG HA 1 1
14 13143 1 1 20 ARG HB2 H 0.816 -7.803 -7.977 1.00 . A A . 20 ARG HB2 1 1
14 13144 1 1 20 ARG HB3 H 1.901 -9.135 -7.620 1.00 . A A . 20 ARG HB3 1 1
14 13145 1 1 20 ARG HD2 H 0.011 -8.175 -5.589 1.00 . A A . 20 ARG HD2 1 1
14 13146 1 1 20 ARG HD3 H 1.281 -9.362 -5.301 1.00 . A A . 20 ARG HD3 1 1
14 13147 1 1 20 ARG HE H 1.449 -6.916 -3.740 1.00 . A A . 20 ARG HE 1 1
14 13148 1 1 20 ARG HG2 H 2.973 -7.695 -5.887 1.00 . A A . 20 ARG HG2 1 1
14 13149 1 1 20 ARG HG3 H 1.703 -6.504 -6.176 1.00 . A A . 20 ARG HG3 1 1
14 13150 1 1 20 ARG HH11 H 0.450 -10.272 -3.874 1.00 . A A . 20 ARG HH11 1 1
14 13151 1 1 20 ARG HH12 H 0.255 -10.421 -2.153 1.00 . A A . 20 ARG HH12 1 1
14 13152 1 1 20 ARG HH21 H 1.170 -7.092 -1.488 1.00 . A A . 20 ARG HH21 1 1
14 13153 1 1 20 ARG HH22 H 0.707 -8.622 -0.797 1.00 . A A . 20 ARG HH22 1 1
14 13154 1 1 20 ARG N N 2.529 -8.027 -9.959 1.00 . A A . 20 ARG N 1 1
14 13155 1 1 20 ARG NE N 1.148 -7.849 -3.882 1.00 . A A . 20 ARG NE 1 1
14 13156 1 1 20 ARG NH1 N 0.493 -9.863 -2.964 1.00 . A A . 20 ARG NH1 1 1
14 13157 1 1 20 ARG NH2 N 0.910 -8.064 -1.605 1.00 . A A . 20 ARG NH2 1 1
14 13158 1 1 20 ARG O O 4.837 -8.800 -8.802 1.00 . A A . 20 ARG O 1 1
14 13159 1 1 21 GLU C C 6.209 -8.991 -6.302 1.00 . A A . 21 GLU C 1 1
14 13160 1 1 21 GLU CA C 6.105 -7.508 -6.669 1.00 . A A . 21 GLU CA 1 1
14 13161 1 1 21 GLU CB C 6.367 -6.664 -5.418 1.00 . A A . 21 GLU CB 1 1
14 13162 1 1 21 GLU CD C 7.240 -4.589 -6.574 1.00 . A A . 21 GLU CD 1 1
14 13163 1 1 21 GLU CG C 6.208 -5.165 -5.628 1.00 . A A . 21 GLU CG 1 1
14 13164 1 1 21 GLU H H 4.289 -6.437 -6.842 1.00 . A A . 21 GLU H 1 1
14 13165 1 1 21 GLU HA H 6.846 -7.275 -7.418 1.00 . A A . 21 GLU HA 1 1
14 13166 1 1 21 GLU HB2 H 5.678 -6.969 -4.645 1.00 . A A . 21 GLU HB2 1 1
14 13167 1 1 21 GLU HB3 H 7.376 -6.852 -5.079 1.00 . A A . 21 GLU HB3 1 1
14 13168 1 1 21 GLU HG2 H 5.227 -4.976 -6.036 1.00 . A A . 21 GLU HG2 1 1
14 13169 1 1 21 GLU HG3 H 6.300 -4.669 -4.674 1.00 . A A . 21 GLU HG3 1 1
14 13170 1 1 21 GLU N N 4.786 -7.195 -7.217 1.00 . A A . 21 GLU N 1 1
14 13171 1 1 21 GLU O O 7.218 -9.642 -6.565 1.00 . A A . 21 GLU O 1 1
14 13172 1 1 21 GLU OE1 O 8.395 -4.374 -6.144 1.00 . A A . 21 GLU OE1 1 1
14 13173 1 1 21 GLU OE2 O 6.905 -4.343 -7.748 1.00 . A A . 21 GLU OE2 1 1
14 13174 1 1 22 ASN C C 4.224 -11.791 -6.033 1.00 . A A . 22 ASN C 1 1
14 13175 1 1 22 ASN CA C 5.147 -10.893 -5.214 1.00 . A A . 22 ASN CA 1 1
14 13176 1 1 22 ASN CB C 4.709 -10.926 -3.747 1.00 . A A . 22 ASN CB 1 1
14 13177 1 1 22 ASN CG C 5.560 -10.037 -2.863 1.00 . A A . 22 ASN CG 1 1
14 13178 1 1 22 ASN H H 4.345 -8.971 -5.589 1.00 . A A . 22 ASN H 1 1
14 13179 1 1 22 ASN HA H 6.154 -11.271 -5.286 1.00 . A A . 22 ASN HA 1 1
14 13180 1 1 22 ASN HB2 H 3.685 -10.594 -3.678 1.00 . A A . 22 ASN HB2 1 1
14 13181 1 1 22 ASN HB3 H 4.779 -11.940 -3.380 1.00 . A A . 22 ASN HB3 1 1
14 13182 1 1 22 ASN HD21 H 6.839 -11.525 -2.537 1.00 . A A . 22 ASN HD21 1 1
14 13183 1 1 22 ASN HD22 H 7.217 -10.015 -1.772 1.00 . A A . 22 ASN HD22 1 1
14 13184 1 1 22 ASN N N 5.144 -9.520 -5.708 1.00 . A A . 22 ASN N 1 1
14 13185 1 1 22 ASN ND2 N 6.644 -10.581 -2.335 1.00 . A A . 22 ASN ND2 1 1
14 13186 1 1 22 ASN O O 3.731 -12.795 -5.530 1.00 . A A . 22 ASN O 1 1
14 13187 1 1 22 ASN OD1 O 5.242 -8.867 -2.653 1.00 . A A . 22 ASN OD1 1 1
14 13188 1 1 23 GLY C C 2.954 -11.706 -9.520 1.00 . A A . 23 GLY C 1 1
14 13189 1 1 23 GLY CA C 3.124 -12.255 -8.120 1.00 . A A . 23 GLY CA 1 1
14 13190 1 1 23 GLY H H 4.424 -10.641 -7.663 1.00 . A A . 23 GLY H 1 1
14 13191 1 1 23 GLY HA2 H 3.538 -13.252 -8.187 1.00 . A A . 23 GLY HA2 1 1
14 13192 1 1 23 GLY HA3 H 2.153 -12.315 -7.649 1.00 . A A . 23 GLY HA3 1 1
14 13193 1 1 23 GLY N N 3.995 -11.442 -7.292 1.00 . A A . 23 GLY N 1 1
14 13194 1 1 23 GLY O O 2.307 -10.684 -9.716 1.00 . A A . 23 GLY O 1 1
14 13195 1 1 24 ASP C C 2.072 -12.119 -12.506 1.00 . A A . 24 ASP C 1 1
14 13196 1 1 24 ASP CA C 3.470 -11.963 -11.896 1.00 . A A . 24 ASP CA 1 1
14 13197 1 1 24 ASP CB C 4.518 -12.750 -12.704 1.00 . A A . 24 ASP CB 1 1
14 13198 1 1 24 ASP CG C 4.550 -12.403 -14.185 1.00 . A A . 24 ASP CG 1 1
14 13199 1 1 24 ASP H H 3.893 -13.287 -10.292 1.00 . A A . 24 ASP H 1 1
14 13200 1 1 24 ASP HA H 3.736 -10.917 -11.906 1.00 . A A . 24 ASP HA 1 1
14 13201 1 1 24 ASP HB2 H 5.495 -12.548 -12.293 1.00 . A A . 24 ASP HB2 1 1
14 13202 1 1 24 ASP HB3 H 4.311 -13.807 -12.608 1.00 . A A . 24 ASP HB3 1 1
14 13203 1 1 24 ASP N N 3.490 -12.417 -10.502 1.00 . A A . 24 ASP N 1 1
14 13204 1 1 24 ASP O O 1.858 -11.873 -13.690 1.00 . A A . 24 ASP O 1 1
14 13205 1 1 24 ASP OD1 O 4.844 -11.238 -14.531 1.00 . A A . 24 ASP OD1 1 1
14 13206 1 1 24 ASP OD2 O 4.306 -13.307 -15.013 1.00 . A A . 24 ASP OD2 1 1
14 13207 1 1 25 ASP C C -1.267 -12.447 -11.034 1.00 . A A . 25 ASP C 1 1
14 13208 1 1 25 ASP CA C -0.256 -12.701 -12.150 1.00 . A A . 25 ASP CA 1 1
14 13209 1 1 25 ASP CB C -0.444 -14.103 -12.772 1.00 . A A . 25 ASP CB 1 1
14 13210 1 1 25 ASP CG C -0.140 -15.264 -11.836 1.00 . A A . 25 ASP CG 1 1
14 13211 1 1 25 ASP H H 1.313 -12.598 -10.720 1.00 . A A . 25 ASP H 1 1
14 13212 1 1 25 ASP HA H -0.430 -11.964 -12.924 1.00 . A A . 25 ASP HA 1 1
14 13213 1 1 25 ASP HB2 H -1.468 -14.201 -13.097 1.00 . A A . 25 ASP HB2 1 1
14 13214 1 1 25 ASP HB3 H 0.203 -14.188 -13.635 1.00 . A A . 25 ASP HB3 1 1
14 13215 1 1 25 ASP N N 1.109 -12.494 -11.679 1.00 . A A . 25 ASP N 1 1
14 13216 1 1 25 ASP O O -1.561 -13.315 -10.214 1.00 . A A . 25 ASP O 1 1
14 13217 1 1 25 ASP OD1 O 1.035 -15.428 -11.433 1.00 . A A . 25 ASP OD1 1 1
14 13218 1 1 25 ASP OD2 O -1.063 -16.052 -11.535 1.00 . A A . 25 ASP OD2 1 1
14 13219 1 1 26 VAL C C -4.130 -10.747 -10.785 1.00 . A A . 26 VAL C 1 1
14 13220 1 1 26 VAL CA C -2.796 -10.829 -10.057 1.00 . A A . 26 VAL CA 1 1
14 13221 1 1 26 VAL CB C -2.483 -9.469 -9.395 1.00 . A A . 26 VAL CB 1 1
14 13222 1 1 26 VAL CG1 C -3.615 -9.035 -8.473 1.00 . A A . 26 VAL CG1 1 1
14 13223 1 1 26 VAL CG2 C -1.171 -9.538 -8.632 1.00 . A A . 26 VAL CG2 1 1
14 13224 1 1 26 VAL H H -1.389 -10.540 -11.598 1.00 . A A . 26 VAL H 1 1
14 13225 1 1 26 VAL HA H -2.859 -11.583 -9.284 1.00 . A A . 26 VAL HA 1 1
14 13226 1 1 26 VAL HB H -2.381 -8.726 -10.173 1.00 . A A . 26 VAL HB 1 1
14 13227 1 1 26 VAL HG11 H -3.354 -8.102 -7.999 1.00 . A A . 26 VAL HG11 1 1
14 13228 1 1 26 VAL HG12 H -3.776 -9.790 -7.718 1.00 . A A . 26 VAL HG12 1 1
14 13229 1 1 26 VAL HG13 H -4.520 -8.905 -9.049 1.00 . A A . 26 VAL HG13 1 1
14 13230 1 1 26 VAL HG21 H -0.968 -8.578 -8.180 1.00 . A A . 26 VAL HG21 1 1
14 13231 1 1 26 VAL HG22 H -0.371 -9.792 -9.312 1.00 . A A . 26 VAL HG22 1 1
14 13232 1 1 26 VAL HG23 H -1.241 -10.291 -7.861 1.00 . A A . 26 VAL HG23 1 1
14 13233 1 1 26 VAL N N -1.752 -11.217 -10.987 1.00 . A A . 26 VAL N 1 1
14 13234 1 1 26 VAL O O -4.272 -9.992 -11.750 1.00 . A A . 26 VAL O 1 1
14 13235 1 1 27 PHE C C -7.245 -10.382 -10.513 1.00 . A A . 27 PHE C 1 1
14 13236 1 1 27 PHE CA C -6.408 -11.582 -10.942 1.00 . A A . 27 PHE CA 1 1
14 13237 1 1 27 PHE CB C -7.110 -12.888 -10.549 1.00 . A A . 27 PHE CB 1 1
14 13238 1 1 27 PHE CD1 C -8.577 -13.596 -12.459 1.00 . A A . 27 PHE CD1 1 1
14 13239 1 1 27 PHE CD2 C -9.618 -12.722 -10.499 1.00 . A A . 27 PHE CD2 1 1
14 13240 1 1 27 PHE CE1 C -9.817 -13.770 -13.043 1.00 . A A . 27 PHE CE1 1 1
14 13241 1 1 27 PHE CE2 C -10.861 -12.894 -11.079 1.00 . A A . 27 PHE CE2 1 1
14 13242 1 1 27 PHE CG C -8.462 -13.071 -11.182 1.00 . A A . 27 PHE CG 1 1
14 13243 1 1 27 PHE CZ C -10.960 -13.419 -12.353 1.00 . A A . 27 PHE CZ 1 1
14 13244 1 1 27 PHE H H -4.913 -12.091 -9.539 1.00 . A A . 27 PHE H 1 1
14 13245 1 1 27 PHE HA H -6.281 -11.558 -12.012 1.00 . A A . 27 PHE HA 1 1
14 13246 1 1 27 PHE HB2 H -6.490 -13.722 -10.845 1.00 . A A . 27 PHE HB2 1 1
14 13247 1 1 27 PHE HB3 H -7.239 -12.909 -9.476 1.00 . A A . 27 PHE HB3 1 1
14 13248 1 1 27 PHE HD1 H -7.684 -13.872 -13.001 1.00 . A A . 27 PHE HD1 1 1
14 13249 1 1 27 PHE HD2 H -9.542 -12.308 -9.504 1.00 . A A . 27 PHE HD2 1 1
14 13250 1 1 27 PHE HE1 H -9.892 -14.179 -14.040 1.00 . A A . 27 PHE HE1 1 1
14 13251 1 1 27 PHE HE2 H -11.754 -12.619 -10.536 1.00 . A A . 27 PHE HE2 1 1
14 13252 1 1 27 PHE HZ H -11.931 -13.555 -12.808 1.00 . A A . 27 PHE HZ 1 1
14 13253 1 1 27 PHE N N -5.091 -11.532 -10.326 1.00 . A A . 27 PHE N 1 1
14 13254 1 1 27 PHE O O -7.492 -10.180 -9.328 1.00 . A A . 27 PHE O 1 1
14 13255 1 1 28 VAL C C -9.760 -8.384 -12.003 1.00 . A A . 28 VAL C 1 1
14 13256 1 1 28 VAL CA C -8.489 -8.417 -11.155 1.00 . A A . 28 VAL CA 1 1
14 13257 1 1 28 VAL CB C -7.693 -7.099 -11.336 1.00 . A A . 28 VAL CB 1 1
14 13258 1 1 28 VAL CG1 C -7.205 -6.941 -12.768 1.00 . A A . 28 VAL CG1 1 1
14 13259 1 1 28 VAL CG2 C -8.528 -5.901 -10.912 1.00 . A A . 28 VAL CG2 1 1
14 13260 1 1 28 VAL H H -7.438 -9.771 -12.403 1.00 . A A . 28 VAL H 1 1
14 13261 1 1 28 VAL HA H -8.775 -8.493 -10.115 1.00 . A A . 28 VAL HA 1 1
14 13262 1 1 28 VAL HB H -6.823 -7.142 -10.694 1.00 . A A . 28 VAL HB 1 1
14 13263 1 1 28 VAL HG11 H -6.678 -6.004 -12.869 1.00 . A A . 28 VAL HG11 1 1
14 13264 1 1 28 VAL HG12 H -8.049 -6.954 -13.441 1.00 . A A . 28 VAL HG12 1 1
14 13265 1 1 28 VAL HG13 H -6.540 -7.755 -13.010 1.00 . A A . 28 VAL HG13 1 1
14 13266 1 1 28 VAL HG21 H -7.949 -4.996 -11.027 1.00 . A A . 28 VAL HG21 1 1
14 13267 1 1 28 VAL HG22 H -8.818 -6.013 -9.877 1.00 . A A . 28 VAL HG22 1 1
14 13268 1 1 28 VAL HG23 H -9.414 -5.841 -11.529 1.00 . A A . 28 VAL HG23 1 1
14 13269 1 1 28 VAL N N -7.675 -9.581 -11.469 1.00 . A A . 28 VAL N 1 1
14 13270 1 1 28 VAL O O -9.729 -8.662 -13.201 1.00 . A A . 28 VAL O 1 1
14 13271 1 1 29 HIS C C -12.402 -6.434 -12.343 1.00 . A A . 29 HIS C 1 1
14 13272 1 1 29 HIS CA C -12.148 -7.911 -12.067 1.00 . A A . 29 HIS CA 1 1
14 13273 1 1 29 HIS CB C -13.311 -8.492 -11.252 1.00 . A A . 29 HIS CB 1 1
14 13274 1 1 29 HIS CD2 C -13.885 -11.019 -11.035 1.00 . A A . 29 HIS CD2 1 1
14 13275 1 1 29 HIS CE1 C -14.555 -11.371 -13.088 1.00 . A A . 29 HIS CE1 1 1
14 13276 1 1 29 HIS CG C -13.770 -9.848 -11.706 1.00 . A A . 29 HIS CG 1 1
14 13277 1 1 29 HIS H H -10.854 -7.944 -10.393 1.00 . A A . 29 HIS H 1 1
14 13278 1 1 29 HIS HA H -12.080 -8.434 -13.009 1.00 . A A . 29 HIS HA 1 1
14 13279 1 1 29 HIS HB2 H -13.005 -8.578 -10.219 1.00 . A A . 29 HIS HB2 1 1
14 13280 1 1 29 HIS HB3 H -14.156 -7.820 -11.314 1.00 . A A . 29 HIS HB3 1 1
14 13281 1 1 29 HIS HD1 H -14.229 -9.454 -13.730 1.00 . A A . 29 HIS HD1 1 1
14 13282 1 1 29 HIS HD2 H -13.639 -11.189 -9.997 1.00 . A A . 29 HIS HD2 1 1
14 13283 1 1 29 HIS HE1 H -14.928 -11.853 -13.982 1.00 . A A . 29 HIS HE1 1 1
14 13284 1 1 29 HIS HE2 H -14.830 -12.790 -11.650 1.00 . A A . 29 HIS HE2 1 1
14 13285 1 1 29 HIS N N -10.881 -8.077 -11.364 1.00 . A A . 29 HIS N 1 1
14 13286 1 1 29 HIS ND1 N -14.193 -10.107 -12.991 1.00 . A A . 29 HIS ND1 1 1
14 13287 1 1 29 HIS NE2 N -14.379 -11.952 -11.917 1.00 . A A . 29 HIS NE2 1 1
14 13288 1 1 29 HIS O O -12.092 -5.580 -11.510 1.00 . A A . 29 HIS O 1 1
14 13289 1 1 30 PHE C C -14.252 -4.105 -12.924 1.00 . A A . 30 PHE C 1 1
14 13290 1 1 30 PHE CA C -13.268 -4.756 -13.890 1.00 . A A . 30 PHE CA 1 1
14 13291 1 1 30 PHE CB C -13.818 -4.701 -15.317 1.00 . A A . 30 PHE CB 1 1
14 13292 1 1 30 PHE CD1 C -12.042 -5.994 -16.538 1.00 . A A . 30 PHE CD1 1 1
14 13293 1 1 30 PHE CD2 C -12.485 -3.754 -17.215 1.00 . A A . 30 PHE CD2 1 1
14 13294 1 1 30 PHE CE1 C -11.070 -6.101 -17.513 1.00 . A A . 30 PHE CE1 1 1
14 13295 1 1 30 PHE CE2 C -11.514 -3.854 -18.192 1.00 . A A . 30 PHE CE2 1 1
14 13296 1 1 30 PHE CG C -12.760 -4.821 -16.377 1.00 . A A . 30 PHE CG 1 1
14 13297 1 1 30 PHE CZ C -10.805 -5.030 -18.342 1.00 . A A . 30 PHE CZ 1 1
14 13298 1 1 30 PHE H H -13.222 -6.863 -14.112 1.00 . A A . 30 PHE H 1 1
14 13299 1 1 30 PHE HA H -12.339 -4.207 -13.855 1.00 . A A . 30 PHE HA 1 1
14 13300 1 1 30 PHE HB2 H -14.520 -5.511 -15.456 1.00 . A A . 30 PHE HB2 1 1
14 13301 1 1 30 PHE HB3 H -14.330 -3.761 -15.461 1.00 . A A . 30 PHE HB3 1 1
14 13302 1 1 30 PHE HD1 H -12.248 -6.833 -15.889 1.00 . A A . 30 PHE HD1 1 1
14 13303 1 1 30 PHE HD2 H -13.039 -2.833 -17.100 1.00 . A A . 30 PHE HD2 1 1
14 13304 1 1 30 PHE HE1 H -10.519 -7.024 -17.627 1.00 . A A . 30 PHE HE1 1 1
14 13305 1 1 30 PHE HE2 H -11.310 -3.014 -18.838 1.00 . A A . 30 PHE HE2 1 1
14 13306 1 1 30 PHE HZ H -10.046 -5.111 -19.105 1.00 . A A . 30 PHE HZ 1 1
14 13307 1 1 30 PHE N N -12.979 -6.137 -13.501 1.00 . A A . 30 PHE N 1 1
14 13308 1 1 30 PHE O O -14.226 -2.893 -12.724 1.00 . A A . 30 PHE O 1 1
14 13309 1 1 31 SER C C -15.378 -4.115 -10.004 1.00 . A A . 31 SER C 1 1
14 13310 1 1 31 SER CA C -16.068 -4.431 -11.337 1.00 . A A . 31 SER CA 1 1
14 13311 1 1 31 SER CB C -17.177 -5.475 -11.138 1.00 . A A . 31 SER CB 1 1
14 13312 1 1 31 SER H H -15.103 -5.875 -12.550 1.00 . A A . 31 SER H 1 1
14 13313 1 1 31 SER HA H -16.507 -3.524 -11.725 1.00 . A A . 31 SER HA 1 1
14 13314 1 1 31 SER HB2 H -17.562 -5.773 -12.103 1.00 . A A . 31 SER HB2 1 1
14 13315 1 1 31 SER HB3 H -16.766 -6.339 -10.635 1.00 . A A . 31 SER HB3 1 1
14 13316 1 1 31 SER HG H -18.208 -3.989 -10.357 1.00 . A A . 31 SER HG 1 1
14 13317 1 1 31 SER N N -15.106 -4.918 -12.317 1.00 . A A . 31 SER N 1 1
14 13318 1 1 31 SER O O -15.962 -3.486 -9.121 1.00 . A A . 31 SER O 1 1
14 13319 1 1 31 SER OG O -18.250 -4.962 -10.362 1.00 . A A . 31 SER OG 1 1
14 13320 1 1 32 ALA C C -12.433 -3.106 -8.855 1.00 . A A . 32 ALA C 1 1
14 13321 1 1 32 ALA CA C -13.356 -4.304 -8.654 1.00 . A A . 32 ALA CA 1 1
14 13322 1 1 32 ALA CB C -12.557 -5.540 -8.268 1.00 . A A . 32 ALA CB 1 1
14 13323 1 1 32 ALA H H -13.721 -5.062 -10.597 1.00 . A A . 32 ALA H 1 1
14 13324 1 1 32 ALA HA H -14.049 -4.084 -7.854 1.00 . A A . 32 ALA HA 1 1
14 13325 1 1 32 ALA HB1 H -11.861 -5.779 -9.059 1.00 . A A . 32 ALA HB1 1 1
14 13326 1 1 32 ALA HB2 H -13.230 -6.372 -8.118 1.00 . A A . 32 ALA HB2 1 1
14 13327 1 1 32 ALA HB3 H -12.012 -5.348 -7.355 1.00 . A A . 32 ALA HB3 1 1
14 13328 1 1 32 ALA N N -14.133 -4.558 -9.863 1.00 . A A . 32 ALA N 1 1
14 13329 1 1 32 ALA O O -12.024 -2.448 -7.894 1.00 . A A . 32 ALA O 1 1
14 13330 1 1 33 ILE C C -12.091 -0.385 -10.218 1.00 . A A . 33 ILE C 1 1
14 13331 1 1 33 ILE CA C -11.294 -1.672 -10.465 1.00 . A A . 33 ILE CA 1 1
14 13332 1 1 33 ILE CB C -10.844 -1.740 -11.948 1.00 . A A . 33 ILE CB 1 1
14 13333 1 1 33 ILE CD1 C -9.895 -3.315 -13.718 1.00 . A A . 33 ILE CD1 1 1
14 13334 1 1 33 ILE CG1 C -10.254 -3.115 -12.259 1.00 . A A . 33 ILE CG1 1 1
14 13335 1 1 33 ILE CG2 C -9.820 -0.656 -12.253 1.00 . A A . 33 ILE CG2 1 1
14 13336 1 1 33 ILE H H -12.412 -3.436 -10.823 1.00 . A A . 33 ILE H 1 1
14 13337 1 1 33 ILE HA H -10.414 -1.671 -9.837 1.00 . A A . 33 ILE HA 1 1
14 13338 1 1 33 ILE HB H -11.707 -1.576 -12.576 1.00 . A A . 33 ILE HB 1 1
14 13339 1 1 33 ILE HD11 H -9.472 -4.299 -13.854 1.00 . A A . 33 ILE HD11 1 1
14 13340 1 1 33 ILE HD12 H -9.173 -2.569 -14.017 1.00 . A A . 33 ILE HD12 1 1
14 13341 1 1 33 ILE HD13 H -10.784 -3.219 -14.326 1.00 . A A . 33 ILE HD13 1 1
14 13342 1 1 33 ILE HG12 H -9.356 -3.251 -11.676 1.00 . A A . 33 ILE HG12 1 1
14 13343 1 1 33 ILE HG13 H -10.971 -3.876 -11.987 1.00 . A A . 33 ILE HG13 1 1
14 13344 1 1 33 ILE HG21 H -9.549 -0.702 -13.298 1.00 . A A . 33 ILE HG21 1 1
14 13345 1 1 33 ILE HG22 H -8.940 -0.810 -11.647 1.00 . A A . 33 ILE HG22 1 1
14 13346 1 1 33 ILE HG23 H -10.244 0.312 -12.032 1.00 . A A . 33 ILE HG23 1 1
14 13347 1 1 33 ILE N N -12.103 -2.834 -10.111 1.00 . A A . 33 ILE N 1 1
14 13348 1 1 33 ILE O O -13.313 -0.426 -10.081 1.00 . A A . 33 ILE O 1 1
14 13349 1 1 34 GLN C C -12.835 2.506 -11.180 1.00 . A A . 34 GLN C 1 1
14 13350 1 1 34 GLN CA C -12.050 2.052 -9.947 1.00 . A A . 34 GLN CA 1 1
14 13351 1 1 34 GLN CB C -11.006 3.122 -9.609 1.00 . A A . 34 GLN CB 1 1
14 13352 1 1 34 GLN CD C -9.254 4.705 -10.532 1.00 . A A . 34 GLN CD 1 1
14 13353 1 1 34 GLN CG C -10.129 3.498 -10.797 1.00 . A A . 34 GLN CG 1 1
14 13354 1 1 34 GLN H H -10.425 0.726 -10.264 1.00 . A A . 34 GLN H 1 1
14 13355 1 1 34 GLN HA H -12.730 1.946 -9.121 1.00 . A A . 34 GLN HA 1 1
14 13356 1 1 34 GLN HB2 H -11.515 4.010 -9.266 1.00 . A A . 34 GLN HB2 1 1
14 13357 1 1 34 GLN HB3 H -10.368 2.753 -8.819 1.00 . A A . 34 GLN HB3 1 1
14 13358 1 1 34 GLN HE21 H -7.937 4.078 -11.877 1.00 . A A . 34 GLN HE21 1 1
14 13359 1 1 34 GLN HE22 H -7.565 5.575 -11.094 1.00 . A A . 34 GLN HE22 1 1
14 13360 1 1 34 GLN HG2 H -9.491 2.661 -11.037 1.00 . A A . 34 GLN HG2 1 1
14 13361 1 1 34 GLN HG3 H -10.766 3.715 -11.642 1.00 . A A . 34 GLN HG3 1 1
14 13362 1 1 34 GLN N N -11.400 0.756 -10.165 1.00 . A A . 34 GLN N 1 1
14 13363 1 1 34 GLN NE2 N -8.135 4.790 -11.233 1.00 . A A . 34 GLN NE2 1 1
14 13364 1 1 34 GLN O O -13.289 3.651 -11.252 1.00 . A A . 34 GLN O 1 1
14 13365 1 1 34 GLN OE1 O -9.592 5.567 -9.728 1.00 . A A . 34 GLN OE1 1 1
14 13366 1 1 35 GLY C C -15.090 2.316 -13.202 1.00 . A A . 35 GLY C 1 1
14 13367 1 1 35 GLY CA C -13.636 1.951 -13.383 1.00 . A A . 35 GLY CA 1 1
14 13368 1 1 35 GLY H H -12.699 0.691 -11.970 1.00 . A A . 35 GLY H 1 1
14 13369 1 1 35 GLY HA2 H -13.118 2.791 -13.822 1.00 . A A . 35 GLY HA2 1 1
14 13370 1 1 35 GLY HA3 H -13.569 1.107 -14.055 1.00 . A A . 35 GLY HA3 1 1
14 13371 1 1 35 GLY N N -12.994 1.608 -12.133 1.00 . A A . 35 GLY N 1 1
14 13372 1 1 35 GLY O O -15.895 1.485 -12.786 1.00 . A A . 35 GLY O 1 1
14 13373 1 1 36 ASP C C -17.623 3.262 -14.454 1.00 . A A . 36 ASP C 1 1
14 13374 1 1 36 ASP CA C -16.799 4.033 -13.435 1.00 . A A . 36 ASP CA 1 1
14 13375 1 1 36 ASP CB C -16.871 5.535 -13.720 1.00 . A A . 36 ASP CB 1 1
14 13376 1 1 36 ASP CG C -18.288 6.072 -13.669 1.00 . A A . 36 ASP CG 1 1
14 13377 1 1 36 ASP H H -14.713 4.202 -13.736 1.00 . A A . 36 ASP H 1 1
14 13378 1 1 36 ASP HA H -17.185 3.836 -12.444 1.00 . A A . 36 ASP HA 1 1
14 13379 1 1 36 ASP HB2 H -16.281 6.063 -12.987 1.00 . A A . 36 ASP HB2 1 1
14 13380 1 1 36 ASP HB3 H -16.469 5.726 -14.705 1.00 . A A . 36 ASP HB3 1 1
14 13381 1 1 36 ASP N N -15.418 3.570 -13.485 1.00 . A A . 36 ASP N 1 1
14 13382 1 1 36 ASP O O -17.420 3.400 -15.662 1.00 . A A . 36 ASP O 1 1
14 13383 1 1 36 ASP OD1 O -18.766 6.396 -12.559 1.00 . A A . 36 ASP OD1 1 1
14 13384 1 1 36 ASP OD2 O -18.922 6.186 -14.737 1.00 . A A . 36 ASP OD2 1 1
14 13385 1 1 37 GLY C C -18.339 0.332 -15.173 1.00 . A A . 37 GLY C 1 1
14 13386 1 1 37 GLY CA C -19.231 1.508 -14.828 1.00 . A A . 37 GLY CA 1 1
14 13387 1 1 37 GLY H H -18.731 2.451 -13.004 1.00 . A A . 37 GLY H 1 1
14 13388 1 1 37 GLY HA2 H -20.118 1.148 -14.325 1.00 . A A . 37 GLY HA2 1 1
14 13389 1 1 37 GLY HA3 H -19.517 2.011 -15.739 1.00 . A A . 37 GLY HA3 1 1
14 13390 1 1 37 GLY N N -18.534 2.436 -13.963 1.00 . A A . 37 GLY N 1 1
14 13391 1 1 37 GLY O O -18.180 -0.590 -14.371 1.00 . A A . 37 GLY O 1 1
14 13392 1 1 38 PHE C C -15.700 0.047 -17.648 1.00 . A A . 38 PHE C 1 1
14 13393 1 1 38 PHE CA C -16.750 -0.611 -16.763 1.00 . A A . 38 PHE CA 1 1
14 13394 1 1 38 PHE CB C -17.402 -1.788 -17.502 1.00 . A A . 38 PHE CB 1 1
14 13395 1 1 38 PHE CD1 C -17.413 -3.640 -15.812 1.00 . A A . 38 PHE CD1 1 1
14 13396 1 1 38 PHE CD2 C -19.507 -2.753 -16.530 1.00 . A A . 38 PHE CD2 1 1
14 13397 1 1 38 PHE CE1 C -18.069 -4.524 -14.977 1.00 . A A . 38 PHE CE1 1 1
14 13398 1 1 38 PHE CE2 C -20.169 -3.635 -15.697 1.00 . A A . 38 PHE CE2 1 1
14 13399 1 1 38 PHE CG C -18.123 -2.747 -16.597 1.00 . A A . 38 PHE CG 1 1
14 13400 1 1 38 PHE CZ C -19.449 -4.521 -14.920 1.00 . A A . 38 PHE CZ 1 1
14 13401 1 1 38 PHE H H -17.963 1.107 -16.972 1.00 . A A . 38 PHE H 1 1
14 13402 1 1 38 PHE HA H -16.268 -0.982 -15.869 1.00 . A A . 38 PHE HA 1 1
14 13403 1 1 38 PHE HB2 H -18.118 -1.406 -18.214 1.00 . A A . 38 PHE HB2 1 1
14 13404 1 1 38 PHE HB3 H -16.636 -2.338 -18.029 1.00 . A A . 38 PHE HB3 1 1
14 13405 1 1 38 PHE HD1 H -16.335 -3.642 -15.855 1.00 . A A . 38 PHE HD1 1 1
14 13406 1 1 38 PHE HD2 H -20.070 -2.059 -17.136 1.00 . A A . 38 PHE HD2 1 1
14 13407 1 1 38 PHE HE1 H -17.504 -5.214 -14.368 1.00 . A A . 38 PHE HE1 1 1
14 13408 1 1 38 PHE HE2 H -21.248 -3.632 -15.656 1.00 . A A . 38 PHE HE2 1 1
14 13409 1 1 38 PHE HZ H -19.964 -5.211 -14.268 1.00 . A A . 38 PHE HZ 1 1
14 13410 1 1 38 PHE N N -17.740 0.378 -16.354 1.00 . A A . 38 PHE N 1 1
14 13411 1 1 38 PHE O O -15.939 0.291 -18.830 1.00 . A A . 38 PHE O 1 1
14 13412 1 1 39 LYS C C -12.188 0.245 -17.678 1.00 . A A . 39 LYS C 1 1
14 13413 1 1 39 LYS CA C -13.481 1.042 -17.777 1.00 . A A . 39 LYS CA 1 1
14 13414 1 1 39 LYS CB C -13.280 2.451 -17.209 1.00 . A A . 39 LYS CB 1 1
14 13415 1 1 39 LYS CD C -14.294 4.716 -16.745 1.00 . A A . 39 LYS CD 1 1
14 13416 1 1 39 LYS CE C -13.331 5.479 -17.640 1.00 . A A . 39 LYS CE 1 1
14 13417 1 1 39 LYS CG C -14.539 3.305 -17.254 1.00 . A A . 39 LYS CG 1 1
14 13418 1 1 39 LYS H H -14.412 0.107 -16.124 1.00 . A A . 39 LYS H 1 1
14 13419 1 1 39 LYS HA H -13.768 1.115 -18.816 1.00 . A A . 39 LYS HA 1 1
14 13420 1 1 39 LYS HB2 H -12.964 2.369 -16.181 1.00 . A A . 39 LYS HB2 1 1
14 13421 1 1 39 LYS HB3 H -12.510 2.952 -17.777 1.00 . A A . 39 LYS HB3 1 1
14 13422 1 1 39 LYS HD2 H -15.234 5.243 -16.716 1.00 . A A . 39 LYS HD2 1 1
14 13423 1 1 39 LYS HD3 H -13.880 4.661 -15.749 1.00 . A A . 39 LYS HD3 1 1
14 13424 1 1 39 LYS HE2 H -12.365 4.997 -17.603 1.00 . A A . 39 LYS HE2 1 1
14 13425 1 1 39 LYS HE3 H -13.707 5.457 -18.653 1.00 . A A . 39 LYS HE3 1 1
14 13426 1 1 39 LYS HG2 H -14.887 3.361 -18.275 1.00 . A A . 39 LYS HG2 1 1
14 13427 1 1 39 LYS HG3 H -15.297 2.839 -16.642 1.00 . A A . 39 LYS HG3 1 1
14 13428 1 1 39 LYS HZ1 H -12.790 6.941 -16.245 1.00 . A A . 39 LYS HZ1 1 1
14 13429 1 1 39 LYS HZ2 H -14.113 7.371 -17.219 1.00 . A A . 39 LYS HZ2 1 1
14 13430 1 1 39 LYS HZ3 H -12.543 7.401 -17.861 1.00 . A A . 39 LYS HZ3 1 1
14 13431 1 1 39 LYS N N -14.551 0.357 -17.061 1.00 . A A . 39 LYS N 1 1
14 13432 1 1 39 LYS NZ N -13.183 6.894 -17.211 1.00 . A A . 39 LYS NZ 1 1
14 13433 1 1 39 LYS O O -11.826 -0.232 -16.602 1.00 . A A . 39 LYS O 1 1
14 13434 1 1 40 SER C C -9.040 0.123 -18.597 1.00 . A A . 40 SER C 1 1
14 13435 1 1 40 SER CA C -10.295 -0.706 -18.863 1.00 . A A . 40 SER CA 1 1
14 13436 1 1 40 SER CB C -10.206 -1.371 -20.236 1.00 . A A . 40 SER CB 1 1
14 13437 1 1 40 SER H H -11.809 0.559 -19.611 1.00 . A A . 40 SER H 1 1
14 13438 1 1 40 SER HA H -10.372 -1.474 -18.109 1.00 . A A . 40 SER HA 1 1
14 13439 1 1 40 SER HB2 H -9.226 -1.805 -20.362 1.00 . A A . 40 SER HB2 1 1
14 13440 1 1 40 SER HB3 H -10.955 -2.147 -20.309 1.00 . A A . 40 SER HB3 1 1
14 13441 1 1 40 SER HG H -10.614 -0.893 -22.094 1.00 . A A . 40 SER HG 1 1
14 13442 1 1 40 SER N N -11.500 0.105 -18.799 1.00 . A A . 40 SER N 1 1
14 13443 1 1 40 SER O O -8.996 1.322 -18.887 1.00 . A A . 40 SER O 1 1
14 13444 1 1 40 SER OG O -10.423 -0.426 -21.267 1.00 . A A . 40 SER OG 1 1
14 13445 1 1 41 LEU C C -5.753 -0.385 -18.856 1.00 . A A . 41 LEU C 1 1
14 13446 1 1 41 LEU CA C -6.739 0.119 -17.816 1.00 . A A . 41 LEU CA 1 1
14 13447 1 1 41 LEU CB C -6.206 -0.149 -16.400 1.00 . A A . 41 LEU CB 1 1
14 13448 1 1 41 LEU CD1 C -6.483 2.211 -15.583 1.00 . A A . 41 LEU CD1 1 1
14 13449 1 1 41 LEU CD2 C -8.271 0.528 -15.118 1.00 . A A . 41 LEU CD2 1 1
14 13450 1 1 41 LEU CG C -6.776 0.748 -15.290 1.00 . A A . 41 LEU CG 1 1
14 13451 1 1 41 LEU H H -8.153 -1.448 -17.748 1.00 . A A . 41 LEU H 1 1
14 13452 1 1 41 LEU HA H -6.870 1.183 -17.950 1.00 . A A . 41 LEU HA 1 1
14 13453 1 1 41 LEU HB2 H -6.423 -1.176 -16.149 1.00 . A A . 41 LEU HB2 1 1
14 13454 1 1 41 LEU HB3 H -5.134 -0.021 -16.416 1.00 . A A . 41 LEU HB3 1 1
14 13455 1 1 41 LEU HD11 H -5.415 2.370 -15.594 1.00 . A A . 41 LEU HD11 1 1
14 13456 1 1 41 LEU HD12 H -6.931 2.830 -14.819 1.00 . A A . 41 LEU HD12 1 1
14 13457 1 1 41 LEU HD13 H -6.895 2.473 -16.546 1.00 . A A . 41 LEU HD13 1 1
14 13458 1 1 41 LEU HD21 H -8.639 1.154 -14.319 1.00 . A A . 41 LEU HD21 1 1
14 13459 1 1 41 LEU HD22 H -8.457 -0.509 -14.880 1.00 . A A . 41 LEU HD22 1 1
14 13460 1 1 41 LEU HD23 H -8.780 0.782 -16.037 1.00 . A A . 41 LEU HD23 1 1
14 13461 1 1 41 LEU HG H -6.293 0.497 -14.355 1.00 . A A . 41 LEU HG 1 1
14 13462 1 1 41 LEU N N -8.031 -0.518 -18.026 1.00 . A A . 41 LEU N 1 1
14 13463 1 1 41 LEU O O -5.812 -1.544 -19.262 1.00 . A A . 41 LEU O 1 1
14 13464 1 1 42 ASP C C -2.809 -0.722 -19.871 1.00 . A A . 42 ASP C 1 1
14 13465 1 1 42 ASP CA C -3.931 0.178 -20.358 1.00 . A A . 42 ASP CA 1 1
14 13466 1 1 42 ASP CB C -3.338 1.467 -20.931 1.00 . A A . 42 ASP CB 1 1
14 13467 1 1 42 ASP CG C -4.390 2.388 -21.507 1.00 . A A . 42 ASP CG 1 1
14 13468 1 1 42 ASP H H -4.822 1.374 -18.864 1.00 . A A . 42 ASP H 1 1
14 13469 1 1 42 ASP HA H -4.477 -0.333 -21.136 1.00 . A A . 42 ASP HA 1 1
14 13470 1 1 42 ASP HB2 H -2.816 1.994 -20.148 1.00 . A A . 42 ASP HB2 1 1
14 13471 1 1 42 ASP HB3 H -2.638 1.215 -21.716 1.00 . A A . 42 ASP HB3 1 1
14 13472 1 1 42 ASP N N -4.862 0.490 -19.284 1.00 . A A . 42 ASP N 1 1
14 13473 1 1 42 ASP O O -2.503 -0.767 -18.679 1.00 . A A . 42 ASP O 1 1
14 13474 1 1 42 ASP OD1 O -5.000 3.156 -20.734 1.00 . A A . 42 ASP OD1 1 1
14 13475 1 1 42 ASP OD2 O -4.615 2.350 -22.736 1.00 . A A . 42 ASP OD2 1 1
14 13476 1 1 43 GLU C C 0.138 -1.388 -20.106 1.00 . A A . 43 GLU C 1 1
14 13477 1 1 43 GLU CA C -1.051 -2.268 -20.475 1.00 . A A . 43 GLU CA 1 1
14 13478 1 1 43 GLU CB C -0.699 -3.183 -21.649 1.00 . A A . 43 GLU CB 1 1
14 13479 1 1 43 GLU CD C 0.102 -3.310 -24.037 1.00 . A A . 43 GLU CD 1 1
14 13480 1 1 43 GLU CG C -0.536 -2.450 -22.971 1.00 . A A . 43 GLU CG 1 1
14 13481 1 1 43 GLU H H -2.525 -1.412 -21.719 1.00 . A A . 43 GLU H 1 1
14 13482 1 1 43 GLU HA H -1.312 -2.874 -19.621 1.00 . A A . 43 GLU HA 1 1
14 13483 1 1 43 GLU HB2 H 0.226 -3.692 -21.425 1.00 . A A . 43 GLU HB2 1 1
14 13484 1 1 43 GLU HB3 H -1.483 -3.916 -21.765 1.00 . A A . 43 GLU HB3 1 1
14 13485 1 1 43 GLU HG2 H -1.511 -2.142 -23.317 1.00 . A A . 43 GLU HG2 1 1
14 13486 1 1 43 GLU HG3 H 0.082 -1.579 -22.812 1.00 . A A . 43 GLU HG3 1 1
14 13487 1 1 43 GLU N N -2.198 -1.441 -20.797 1.00 . A A . 43 GLU N 1 1
14 13488 1 1 43 GLU O O 0.433 -0.402 -20.784 1.00 . A A . 43 GLU O 1 1
14 13489 1 1 43 GLU OE1 O -0.631 -4.013 -24.766 1.00 . A A . 43 GLU OE1 1 1
14 13490 1 1 43 GLU OE2 O 1.341 -3.280 -24.159 1.00 . A A . 43 GLU OE2 1 1
14 13491 1 1 44 GLY C C 1.453 0.195 -17.637 1.00 . A A . 44 GLY C 1 1
14 13492 1 1 44 GLY CA C 1.908 -0.930 -18.544 1.00 . A A . 44 GLY CA 1 1
14 13493 1 1 44 GLY H H 0.542 -2.547 -18.529 1.00 . A A . 44 GLY H 1 1
14 13494 1 1 44 GLY HA2 H 2.593 -1.567 -18.001 1.00 . A A . 44 GLY HA2 1 1
14 13495 1 1 44 GLY HA3 H 2.422 -0.507 -19.394 1.00 . A A . 44 GLY HA3 1 1
14 13496 1 1 44 GLY N N 0.801 -1.732 -19.015 1.00 . A A . 44 GLY N 1 1
14 13497 1 1 44 GLY O O 2.268 0.983 -17.156 1.00 . A A . 44 GLY O 1 1
14 13498 1 1 45 GLN C C -0.116 0.867 -15.061 1.00 . A A . 45 GLN C 1 1
14 13499 1 1 45 GLN CA C -0.400 1.274 -16.502 1.00 . A A . 45 GLN CA 1 1
14 13500 1 1 45 GLN CB C -1.909 1.424 -16.719 1.00 . A A . 45 GLN CB 1 1
14 13501 1 1 45 GLN CD C -2.183 3.924 -16.408 1.00 . A A . 45 GLN CD 1 1
14 13502 1 1 45 GLN CG C -2.556 2.541 -15.910 1.00 . A A . 45 GLN CG 1 1
14 13503 1 1 45 GLN H H -0.462 -0.345 -17.861 1.00 . A A . 45 GLN H 1 1
14 13504 1 1 45 GLN HA H 0.086 2.216 -16.704 1.00 . A A . 45 GLN HA 1 1
14 13505 1 1 45 GLN HB2 H -2.089 1.622 -17.765 1.00 . A A . 45 GLN HB2 1 1
14 13506 1 1 45 GLN HB3 H -2.391 0.495 -16.453 1.00 . A A . 45 GLN HB3 1 1
14 13507 1 1 45 GLN HE21 H -0.638 3.994 -15.166 1.00 . A A . 45 GLN HE21 1 1
14 13508 1 1 45 GLN HE22 H -0.869 5.392 -16.160 1.00 . A A . 45 GLN HE22 1 1
14 13509 1 1 45 GLN HG2 H -3.628 2.434 -15.969 1.00 . A A . 45 GLN HG2 1 1
14 13510 1 1 45 GLN HG3 H -2.244 2.449 -14.879 1.00 . A A . 45 GLN HG3 1 1
14 13511 1 1 45 GLN N N 0.148 0.278 -17.408 1.00 . A A . 45 GLN N 1 1
14 13512 1 1 45 GLN NE2 N -1.125 4.491 -15.855 1.00 . A A . 45 GLN NE2 1 1
14 13513 1 1 45 GLN O O -0.575 -0.181 -14.600 1.00 . A A . 45 GLN O 1 1
14 13514 1 1 45 GLN OE1 O -2.853 4.483 -17.276 1.00 . A A . 45 GLN OE1 1 1
14 13515 1 1 46 ALA C C -0.217 1.810 -12.109 1.00 . A A . 46 ALA C 1 1
14 13516 1 1 46 ALA CA C 0.979 1.444 -12.972 1.00 . A A . 46 ALA CA 1 1
14 13517 1 1 46 ALA CB C 2.209 2.238 -12.552 1.00 . A A . 46 ALA CB 1 1
14 13518 1 1 46 ALA H H 1.073 2.458 -14.826 1.00 . A A . 46 ALA H 1 1
14 13519 1 1 46 ALA HA H 1.195 0.393 -12.846 1.00 . A A . 46 ALA HA 1 1
14 13520 1 1 46 ALA HB1 H 2.449 2.016 -11.521 1.00 . A A . 46 ALA HB1 1 1
14 13521 1 1 46 ALA HB2 H 2.007 3.294 -12.655 1.00 . A A . 46 ALA HB2 1 1
14 13522 1 1 46 ALA HB3 H 3.045 1.969 -13.182 1.00 . A A . 46 ALA HB3 1 1
14 13523 1 1 46 ALA N N 0.675 1.678 -14.372 1.00 . A A . 46 ALA N 1 1
14 13524 1 1 46 ALA O O -0.641 2.969 -12.071 1.00 . A A . 46 ALA O 1 1
14 13525 1 1 47 VAL C C -1.633 0.591 -9.161 1.00 . A A . 47 VAL C 1 1
14 13526 1 1 47 VAL CA C -1.929 1.028 -10.589 1.00 . A A . 47 VAL CA 1 1
14 13527 1 1 47 VAL CB C -3.171 0.271 -11.112 1.00 . A A . 47 VAL CB 1 1
14 13528 1 1 47 VAL CG1 C -3.604 0.809 -12.469 1.00 . A A . 47 VAL CG1 1 1
14 13529 1 1 47 VAL CG2 C -2.898 -1.225 -11.199 1.00 . A A . 47 VAL CG2 1 1
14 13530 1 1 47 VAL H H -0.395 -0.086 -11.517 1.00 . A A . 47 VAL H 1 1
14 13531 1 1 47 VAL HA H -2.152 2.085 -10.589 1.00 . A A . 47 VAL HA 1 1
14 13532 1 1 47 VAL HB H -3.981 0.427 -10.416 1.00 . A A . 47 VAL HB 1 1
14 13533 1 1 47 VAL HG11 H -4.456 0.247 -12.824 1.00 . A A . 47 VAL HG11 1 1
14 13534 1 1 47 VAL HG12 H -2.790 0.709 -13.171 1.00 . A A . 47 VAL HG12 1 1
14 13535 1 1 47 VAL HG13 H -3.873 1.850 -12.374 1.00 . A A . 47 VAL HG13 1 1
14 13536 1 1 47 VAL HG21 H -2.100 -1.404 -11.903 1.00 . A A . 47 VAL HG21 1 1
14 13537 1 1 47 VAL HG22 H -3.791 -1.736 -11.527 1.00 . A A . 47 VAL HG22 1 1
14 13538 1 1 47 VAL HG23 H -2.609 -1.594 -10.226 1.00 . A A . 47 VAL HG23 1 1
14 13539 1 1 47 VAL N N -0.774 0.819 -11.440 1.00 . A A . 47 VAL N 1 1
14 13540 1 1 47 VAL O O -0.814 -0.295 -8.927 1.00 . A A . 47 VAL O 1 1
14 13541 1 1 48 THR C C -3.491 0.207 -6.396 1.00 . A A . 48 THR C 1 1
14 13542 1 1 48 THR CA C -2.188 0.873 -6.821 1.00 . A A . 48 THR CA 1 1
14 13543 1 1 48 THR CB C -1.906 2.112 -5.941 1.00 . A A . 48 THR CB 1 1
14 13544 1 1 48 THR CG2 C -0.620 2.803 -6.379 1.00 . A A . 48 THR CG2 1 1
14 13545 1 1 48 THR H H -2.860 1.995 -8.468 1.00 . A A . 48 THR H 1 1
14 13546 1 1 48 THR HA H -1.374 0.171 -6.707 1.00 . A A . 48 THR HA 1 1
14 13547 1 1 48 THR HB H -1.799 1.797 -4.913 1.00 . A A . 48 THR HB 1 1
14 13548 1 1 48 THR HG1 H -3.627 2.724 -6.700 1.00 . A A . 48 THR HG1 1 1
14 13549 1 1 48 THR HG21 H 0.173 2.077 -6.464 1.00 . A A . 48 THR HG21 1 1
14 13550 1 1 48 THR HG22 H -0.345 3.549 -5.648 1.00 . A A . 48 THR HG22 1 1
14 13551 1 1 48 THR HG23 H -0.776 3.279 -7.335 1.00 . A A . 48 THR HG23 1 1
14 13552 1 1 48 THR N N -2.283 1.242 -8.217 1.00 . A A . 48 THR N 1 1
14 13553 1 1 48 THR O O -4.565 0.812 -6.480 1.00 . A A . 48 THR O 1 1
14 13554 1 1 48 THR OG1 O -2.992 3.046 -6.042 1.00 . A A . 48 THR OG1 1 1
14 13555 1 1 49 PHE C C -4.568 -2.444 -4.318 1.00 . A A . 49 PHE C 1 1
14 13556 1 1 49 PHE CA C -4.601 -1.823 -5.704 1.00 . A A . 49 PHE CA 1 1
14 13557 1 1 49 PHE CB C -4.764 -2.913 -6.771 1.00 . A A . 49 PHE CB 1 1
14 13558 1 1 49 PHE CD1 C -3.264 -4.853 -6.236 1.00 . A A . 49 PHE CD1 1 1
14 13559 1 1 49 PHE CD2 C -2.623 -3.381 -7.997 1.00 . A A . 49 PHE CD2 1 1
14 13560 1 1 49 PHE CE1 C -2.129 -5.610 -6.451 1.00 . A A . 49 PHE CE1 1 1
14 13561 1 1 49 PHE CE2 C -1.486 -4.132 -8.217 1.00 . A A . 49 PHE CE2 1 1
14 13562 1 1 49 PHE CG C -3.523 -3.731 -7.004 1.00 . A A . 49 PHE CG 1 1
14 13563 1 1 49 PHE CZ C -1.238 -5.248 -7.443 1.00 . A A . 49 PHE CZ 1 1
14 13564 1 1 49 PHE H H -2.517 -1.442 -5.825 1.00 . A A . 49 PHE H 1 1
14 13565 1 1 49 PHE HA H -5.448 -1.156 -5.760 1.00 . A A . 49 PHE HA 1 1
14 13566 1 1 49 PHE HB2 H -5.549 -3.587 -6.466 1.00 . A A . 49 PHE HB2 1 1
14 13567 1 1 49 PHE HB3 H -5.038 -2.450 -7.708 1.00 . A A . 49 PHE HB3 1 1
14 13568 1 1 49 PHE HD1 H -3.957 -5.133 -5.458 1.00 . A A . 49 PHE HD1 1 1
14 13569 1 1 49 PHE HD2 H -2.816 -2.508 -8.603 1.00 . A A . 49 PHE HD2 1 1
14 13570 1 1 49 PHE HE1 H -1.937 -6.483 -5.845 1.00 . A A . 49 PHE HE1 1 1
14 13571 1 1 49 PHE HE2 H -0.791 -3.847 -8.992 1.00 . A A . 49 PHE HE2 1 1
14 13572 1 1 49 PHE HZ H -0.349 -5.838 -7.614 1.00 . A A . 49 PHE HZ 1 1
14 13573 1 1 49 PHE N N -3.405 -1.039 -5.972 1.00 . A A . 49 PHE N 1 1
14 13574 1 1 49 PHE O O -3.499 -2.714 -3.771 1.00 . A A . 49 PHE O 1 1
14 13575 1 1 50 ASP C C -5.838 -4.853 -2.724 1.00 . A A . 50 ASP C 1 1
14 13576 1 1 50 ASP CA C -5.866 -3.349 -2.479 1.00 . A A . 50 ASP CA 1 1
14 13577 1 1 50 ASP CB C -7.152 -2.947 -1.752 1.00 . A A . 50 ASP CB 1 1
14 13578 1 1 50 ASP CG C -7.203 -3.473 -0.332 1.00 . A A . 50 ASP CG 1 1
14 13579 1 1 50 ASP H H -6.563 -2.328 -4.202 1.00 . A A . 50 ASP H 1 1
14 13580 1 1 50 ASP HA H -5.014 -3.080 -1.869 1.00 . A A . 50 ASP HA 1 1
14 13581 1 1 50 ASP HB2 H -7.221 -1.871 -1.720 1.00 . A A . 50 ASP HB2 1 1
14 13582 1 1 50 ASP HB3 H -8.003 -3.341 -2.292 1.00 . A A . 50 ASP HB3 1 1
14 13583 1 1 50 ASP N N -5.747 -2.652 -3.751 1.00 . A A . 50 ASP N 1 1
14 13584 1 1 50 ASP O O -6.674 -5.395 -3.454 1.00 . A A . 50 ASP O 1 1
14 13585 1 1 50 ASP OD1 O -6.707 -2.772 0.580 1.00 . A A . 50 ASP OD1 1 1
14 13586 1 1 50 ASP OD2 O -7.743 -4.578 -0.117 1.00 . A A . 50 ASP OD2 1 1
14 13587 1 1 51 VAL C C -5.552 -7.806 -1.519 1.00 . A A . 51 VAL C 1 1
14 13588 1 1 51 VAL CA C -4.643 -6.936 -2.379 1.00 . A A . 51 VAL CA 1 1
14 13589 1 1 51 VAL CB C -3.174 -7.332 -2.116 1.00 . A A . 51 VAL CB 1 1
14 13590 1 1 51 VAL CG1 C -2.942 -8.802 -2.438 1.00 . A A . 51 VAL CG1 1 1
14 13591 1 1 51 VAL CG2 C -2.233 -6.446 -2.918 1.00 . A A . 51 VAL CG2 1 1
14 13592 1 1 51 VAL H H -4.279 -5.050 -1.503 1.00 . A A . 51 VAL H 1 1
14 13593 1 1 51 VAL HA H -4.862 -7.128 -3.420 1.00 . A A . 51 VAL HA 1 1
14 13594 1 1 51 VAL HB H -2.967 -7.181 -1.066 1.00 . A A . 51 VAL HB 1 1
14 13595 1 1 51 VAL HG11 H -3.587 -9.413 -1.824 1.00 . A A . 51 VAL HG11 1 1
14 13596 1 1 51 VAL HG12 H -1.911 -9.057 -2.240 1.00 . A A . 51 VAL HG12 1 1
14 13597 1 1 51 VAL HG13 H -3.163 -8.982 -3.479 1.00 . A A . 51 VAL HG13 1 1
14 13598 1 1 51 VAL HG21 H -1.210 -6.728 -2.716 1.00 . A A . 51 VAL HG21 1 1
14 13599 1 1 51 VAL HG22 H -2.383 -5.413 -2.638 1.00 . A A . 51 VAL HG22 1 1
14 13600 1 1 51 VAL HG23 H -2.437 -6.567 -3.971 1.00 . A A . 51 VAL HG23 1 1
14 13601 1 1 51 VAL N N -4.864 -5.520 -2.130 1.00 . A A . 51 VAL N 1 1
14 13602 1 1 51 VAL O O -5.454 -7.805 -0.289 1.00 . A A . 51 VAL O 1 1
14 13603 1 1 52 GLU C C -6.825 -10.917 -1.834 1.00 . A A . 52 GLU C 1 1
14 13604 1 1 52 GLU CA C -7.276 -9.504 -1.485 1.00 . A A . 52 GLU CA 1 1
14 13605 1 1 52 GLU CB C -8.744 -9.299 -1.865 1.00 . A A . 52 GLU CB 1 1
14 13606 1 1 52 GLU CD C -11.154 -9.913 -1.442 1.00 . A A . 52 GLU CD 1 1
14 13607 1 1 52 GLU CG C -9.707 -10.174 -1.081 1.00 . A A . 52 GLU CG 1 1
14 13608 1 1 52 GLU H H -6.522 -8.443 -3.146 1.00 . A A . 52 GLU H 1 1
14 13609 1 1 52 GLU HA H -7.159 -9.352 -0.423 1.00 . A A . 52 GLU HA 1 1
14 13610 1 1 52 GLU HB2 H -9.008 -8.266 -1.687 1.00 . A A . 52 GLU HB2 1 1
14 13611 1 1 52 GLU HB3 H -8.867 -9.517 -2.915 1.00 . A A . 52 GLU HB3 1 1
14 13612 1 1 52 GLU HG2 H -9.481 -11.210 -1.289 1.00 . A A . 52 GLU HG2 1 1
14 13613 1 1 52 GLU HG3 H -9.572 -9.981 -0.027 1.00 . A A . 52 GLU HG3 1 1
14 13614 1 1 52 GLU N N -6.434 -8.545 -2.171 1.00 . A A . 52 GLU N 1 1
14 13615 1 1 52 GLU O O -7.053 -11.402 -2.940 1.00 . A A . 52 GLU O 1 1
14 13616 1 1 52 GLU OE1 O -11.692 -8.863 -1.039 1.00 . A A . 52 GLU OE1 1 1
14 13617 1 1 52 GLU OE2 O -11.768 -10.760 -2.121 1.00 . A A . 52 GLU OE2 1 1
14 13618 1 1 53 GLU C C -6.695 -13.938 -0.682 1.00 . A A . 53 GLU C 1 1
14 13619 1 1 53 GLU CA C -5.665 -12.909 -1.132 1.00 . A A . 53 GLU CA 1 1
14 13620 1 1 53 GLU CB C -4.319 -13.123 -0.432 1.00 . A A . 53 GLU CB 1 1
14 13621 1 1 53 GLU CD C -2.896 -12.756 1.617 1.00 . A A . 53 GLU CD 1 1
14 13622 1 1 53 GLU CG C -4.255 -12.561 0.979 1.00 . A A . 53 GLU CG 1 1
14 13623 1 1 53 GLU H H -5.990 -11.133 -0.036 1.00 . A A . 53 GLU H 1 1
14 13624 1 1 53 GLU HA H -5.520 -13.021 -2.197 1.00 . A A . 53 GLU HA 1 1
14 13625 1 1 53 GLU HB2 H -4.121 -14.183 -0.380 1.00 . A A . 53 GLU HB2 1 1
14 13626 1 1 53 GLU HB3 H -3.545 -12.651 -1.018 1.00 . A A . 53 GLU HB3 1 1
14 13627 1 1 53 GLU HG2 H -4.473 -11.504 0.946 1.00 . A A . 53 GLU HG2 1 1
14 13628 1 1 53 GLU HG3 H -4.996 -13.062 1.585 1.00 . A A . 53 GLU HG3 1 1
14 13629 1 1 53 GLU N N -6.153 -11.564 -0.903 1.00 . A A . 53 GLU N 1 1
14 13630 1 1 53 GLU O O -6.942 -14.119 0.513 1.00 . A A . 53 GLU O 1 1
14 13631 1 1 53 GLU OE1 O -1.960 -11.994 1.286 1.00 . A A . 53 GLU OE1 1 1
14 13632 1 1 53 GLU OE2 O -2.758 -13.669 2.456 1.00 . A A . 53 GLU OE2 1 1
14 13633 1 1 54 GLY C C -7.947 -16.945 -1.876 1.00 . A A . 54 GLY C 1 1
14 13634 1 1 54 GLY CA C -8.329 -15.573 -1.366 1.00 . A A . 54 GLY CA 1 1
14 13635 1 1 54 GLY H H -7.063 -14.403 -2.589 1.00 . A A . 54 GLY H 1 1
14 13636 1 1 54 GLY HA2 H -8.476 -15.621 -0.295 1.00 . A A . 54 GLY HA2 1 1
14 13637 1 1 54 GLY HA3 H -9.254 -15.272 -1.834 1.00 . A A . 54 GLY HA3 1 1
14 13638 1 1 54 GLY N N -7.312 -14.588 -1.656 1.00 . A A . 54 GLY N 1 1
14 13639 1 1 54 GLY O O -6.819 -17.150 -2.332 1.00 . A A . 54 GLY O 1 1
14 13640 1 1 55 GLN C C -8.654 -19.373 -3.748 1.00 . A A . 55 GLN C 1 1
14 13641 1 1 55 GLN CA C -8.621 -19.254 -2.231 1.00 . A A . 55 GLN CA 1 1
14 13642 1 1 55 GLN CB C -9.623 -20.212 -1.587 1.00 . A A . 55 GLN CB 1 1
14 13643 1 1 55 GLN CD C -8.288 -20.310 0.556 1.00 . A A . 55 GLN CD 1 1
14 13644 1 1 55 GLN CG C -9.654 -20.110 -0.069 1.00 . A A . 55 GLN CG 1 1
14 13645 1 1 55 GLN H H -9.779 -17.646 -1.489 1.00 . A A . 55 GLN H 1 1
14 13646 1 1 55 GLN HA H -7.629 -19.512 -1.888 1.00 . A A . 55 GLN HA 1 1
14 13647 1 1 55 GLN HB2 H -10.610 -19.992 -1.966 1.00 . A A . 55 GLN HB2 1 1
14 13648 1 1 55 GLN HB3 H -9.360 -21.225 -1.854 1.00 . A A . 55 GLN HB3 1 1
14 13649 1 1 55 GLN HE21 H -8.631 -22.255 0.745 1.00 . A A . 55 GLN HE21 1 1
14 13650 1 1 55 GLN HE22 H -7.090 -21.701 1.307 1.00 . A A . 55 GLN HE22 1 1
14 13651 1 1 55 GLN HG2 H -10.019 -19.131 0.207 1.00 . A A . 55 GLN HG2 1 1
14 13652 1 1 55 GLN HG3 H -10.324 -20.865 0.317 1.00 . A A . 55 GLN HG3 1 1
14 13653 1 1 55 GLN N N -8.886 -17.882 -1.818 1.00 . A A . 55 GLN N 1 1
14 13654 1 1 55 GLN NE2 N -7.972 -21.543 0.904 1.00 . A A . 55 GLN NE2 1 1
14 13655 1 1 55 GLN O O -9.636 -19.830 -4.333 1.00 . A A . 55 GLN O 1 1
14 13656 1 1 55 GLN OE1 O -7.522 -19.360 0.726 1.00 . A A . 55 GLN OE1 1 1
14 13657 1 1 56 ARG C C -6.114 -18.147 -6.145 1.00 . A A . 56 ARG C 1 1
14 13658 1 1 56 ARG CA C -7.375 -18.926 -5.811 1.00 . A A . 56 ARG CA 1 1
14 13659 1 1 56 ARG CB C -8.565 -18.308 -6.565 1.00 . A A . 56 ARG CB 1 1
14 13660 1 1 56 ARG CD C -9.947 -16.255 -7.041 1.00 . A A . 56 ARG CD 1 1
14 13661 1 1 56 ARG CG C -8.982 -16.928 -6.072 1.00 . A A . 56 ARG CG 1 1
14 13662 1 1 56 ARG CZ C -12.231 -17.189 -7.226 1.00 . A A . 56 ARG CZ 1 1
14 13663 1 1 56 ARG H H -6.819 -18.612 -3.798 1.00 . A A . 56 ARG H 1 1
14 13664 1 1 56 ARG HA H -7.245 -19.951 -6.132 1.00 . A A . 56 ARG HA 1 1
14 13665 1 1 56 ARG HB2 H -8.304 -18.227 -7.608 1.00 . A A . 56 ARG HB2 1 1
14 13666 1 1 56 ARG HB3 H -9.414 -18.970 -6.470 1.00 . A A . 56 ARG HB3 1 1
14 13667 1 1 56 ARG HD2 H -10.456 -15.454 -6.525 1.00 . A A . 56 ARG HD2 1 1
14 13668 1 1 56 ARG HD3 H -9.380 -15.846 -7.865 1.00 . A A . 56 ARG HD3 1 1
14 13669 1 1 56 ARG HE H -10.631 -17.849 -8.237 1.00 . A A . 56 ARG HE 1 1
14 13670 1 1 56 ARG HG2 H -9.464 -17.031 -5.113 1.00 . A A . 56 ARG HG2 1 1
14 13671 1 1 56 ARG HG3 H -8.100 -16.312 -5.969 1.00 . A A . 56 ARG HG3 1 1
14 13672 1 1 56 ARG HH11 H -12.068 -15.651 -5.909 1.00 . A A . 56 ARG HH11 1 1
14 13673 1 1 56 ARG HH12 H -13.662 -16.323 -6.069 1.00 . A A . 56 ARG HH12 1 1
14 13674 1 1 56 ARG HH21 H -12.717 -18.718 -8.466 1.00 . A A . 56 ARG HH21 1 1
14 13675 1 1 56 ARG HH22 H -14.038 -18.076 -7.535 1.00 . A A . 56 ARG HH22 1 1
14 13676 1 1 56 ARG N N -7.560 -18.932 -4.360 1.00 . A A . 56 ARG N 1 1
14 13677 1 1 56 ARG NE N -10.943 -17.187 -7.568 1.00 . A A . 56 ARG NE 1 1
14 13678 1 1 56 ARG NH1 N -12.690 -16.318 -6.329 1.00 . A A . 56 ARG NH1 1 1
14 13679 1 1 56 ARG NH2 N -13.059 -18.064 -7.786 1.00 . A A . 56 ARG NH2 1 1
14 13680 1 1 56 ARG O O -5.480 -18.376 -7.169 1.00 . A A . 56 ARG O 1 1
14 13681 1 1 57 GLY C C -4.873 -14.970 -5.047 1.00 . A A . 57 GLY C 1 1
14 13682 1 1 57 GLY CA C -4.596 -16.400 -5.450 1.00 . A A . 57 GLY CA 1 1
14 13683 1 1 57 GLY H H -6.328 -17.078 -4.471 1.00 . A A . 57 GLY H 1 1
14 13684 1 1 57 GLY HA2 H -3.790 -16.790 -4.846 1.00 . A A . 57 GLY HA2 1 1
14 13685 1 1 57 GLY HA3 H -4.306 -16.424 -6.491 1.00 . A A . 57 GLY HA3 1 1
14 13686 1 1 57 GLY N N -5.767 -17.222 -5.261 1.00 . A A . 57 GLY N 1 1
14 13687 1 1 57 GLY O O -5.913 -14.691 -4.446 1.00 . A A . 57 GLY O 1 1
14 13688 1 1 58 PRO C C -5.083 -11.968 -6.070 1.00 . A A . 58 PRO C 1 1
14 13689 1 1 58 PRO CA C -4.166 -12.632 -5.049 1.00 . A A . 58 PRO CA 1 1
14 13690 1 1 58 PRO CB C -2.754 -12.048 -5.122 1.00 . A A . 58 PRO CB 1 1
14 13691 1 1 58 PRO CD C -2.655 -14.292 -5.989 1.00 . A A . 58 PRO CD 1 1
14 13692 1 1 58 PRO CG C -2.026 -12.923 -6.086 1.00 . A A . 58 PRO CG 1 1
14 13693 1 1 58 PRO HA H -4.569 -12.490 -4.057 1.00 . A A . 58 PRO HA 1 1
14 13694 1 1 58 PRO HB2 H -2.801 -11.027 -5.473 1.00 . A A . 58 PRO HB2 1 1
14 13695 1 1 58 PRO HB3 H -2.300 -12.077 -4.143 1.00 . A A . 58 PRO HB3 1 1
14 13696 1 1 58 PRO HD2 H -2.788 -14.716 -6.974 1.00 . A A . 58 PRO HD2 1 1
14 13697 1 1 58 PRO HD3 H -2.045 -14.941 -5.380 1.00 . A A . 58 PRO HD3 1 1
14 13698 1 1 58 PRO HG2 H -2.136 -12.533 -7.087 1.00 . A A . 58 PRO HG2 1 1
14 13699 1 1 58 PRO HG3 H -0.981 -12.973 -5.817 1.00 . A A . 58 PRO HG3 1 1
14 13700 1 1 58 PRO N N -3.960 -14.042 -5.345 1.00 . A A . 58 PRO N 1 1
14 13701 1 1 58 PRO O O -4.728 -11.825 -7.242 1.00 . A A . 58 PRO O 1 1
14 13702 1 1 59 GLN C C -7.226 -9.406 -6.096 1.00 . A A . 59 GLN C 1 1
14 13703 1 1 59 GLN CA C -7.196 -10.878 -6.486 1.00 . A A . 59 GLN CA 1 1
14 13704 1 1 59 GLN CB C -8.597 -11.508 -6.454 1.00 . A A . 59 GLN CB 1 1
14 13705 1 1 59 GLN CD C -10.468 -12.510 -5.086 1.00 . A A . 59 GLN CD 1 1
14 13706 1 1 59 GLN CG C -9.157 -11.746 -5.062 1.00 . A A . 59 GLN CG 1 1
14 13707 1 1 59 GLN H H -6.533 -11.800 -4.706 1.00 . A A . 59 GLN H 1 1
14 13708 1 1 59 GLN HA H -6.812 -10.947 -7.494 1.00 . A A . 59 GLN HA 1 1
14 13709 1 1 59 GLN HB2 H -9.280 -10.856 -6.977 1.00 . A A . 59 GLN HB2 1 1
14 13710 1 1 59 GLN HB3 H -8.561 -12.458 -6.970 1.00 . A A . 59 GLN HB3 1 1
14 13711 1 1 59 GLN HE21 H -11.483 -10.810 -5.166 1.00 . A A . 59 GLN HE21 1 1
14 13712 1 1 59 GLN HE22 H -12.433 -12.252 -5.145 1.00 . A A . 59 GLN HE22 1 1
14 13713 1 1 59 GLN HG2 H -8.439 -12.311 -4.487 1.00 . A A . 59 GLN HG2 1 1
14 13714 1 1 59 GLN HG3 H -9.324 -10.791 -4.586 1.00 . A A . 59 GLN HG3 1 1
14 13715 1 1 59 GLN N N -6.272 -11.595 -5.632 1.00 . A A . 59 GLN N 1 1
14 13716 1 1 59 GLN NE2 N -11.572 -11.785 -5.142 1.00 . A A . 59 GLN NE2 1 1
14 13717 1 1 59 GLN O O -7.242 -9.060 -4.912 1.00 . A A . 59 GLN O 1 1
14 13718 1 1 59 GLN OE1 O -10.489 -13.742 -5.052 1.00 . A A . 59 GLN OE1 1 1
14 13719 1 1 60 ALA C C -8.459 -6.471 -6.739 1.00 . A A . 60 ALA C 1 1
14 13720 1 1 60 ALA CA C -7.089 -7.117 -6.866 1.00 . A A . 60 ALA CA 1 1
14 13721 1 1 60 ALA CB C -6.293 -6.458 -7.981 1.00 . A A . 60 ALA CB 1 1
14 13722 1 1 60 ALA H H -7.252 -8.881 -8.018 1.00 . A A . 60 ALA H 1 1
14 13723 1 1 60 ALA HA H -6.550 -6.969 -5.941 1.00 . A A . 60 ALA HA 1 1
14 13724 1 1 60 ALA HB1 H -5.323 -6.927 -8.055 1.00 . A A . 60 ALA HB1 1 1
14 13725 1 1 60 ALA HB2 H -6.171 -5.407 -7.764 1.00 . A A . 60 ALA HB2 1 1
14 13726 1 1 60 ALA HB3 H -6.821 -6.574 -8.916 1.00 . A A . 60 ALA HB3 1 1
14 13727 1 1 60 ALA N N -7.195 -8.544 -7.096 1.00 . A A . 60 ALA N 1 1
14 13728 1 1 60 ALA O O -9.300 -6.582 -7.634 1.00 . A A . 60 ALA O 1 1
14 13729 1 1 61 ALA C C -9.514 -3.612 -5.059 1.00 . A A . 61 ALA C 1 1
14 13730 1 1 61 ALA CA C -9.884 -5.048 -5.384 1.00 . A A . 61 ALA CA 1 1
14 13731 1 1 61 ALA CB C -10.685 -5.668 -4.249 1.00 . A A . 61 ALA CB 1 1
14 13732 1 1 61 ALA H H -7.975 -5.810 -4.923 1.00 . A A . 61 ALA H 1 1
14 13733 1 1 61 ALA HA H -10.481 -5.069 -6.284 1.00 . A A . 61 ALA HA 1 1
14 13734 1 1 61 ALA HB1 H -10.949 -6.684 -4.504 1.00 . A A . 61 ALA HB1 1 1
14 13735 1 1 61 ALA HB2 H -11.584 -5.092 -4.087 1.00 . A A . 61 ALA HB2 1 1
14 13736 1 1 61 ALA HB3 H -10.089 -5.666 -3.349 1.00 . A A . 61 ALA HB3 1 1
14 13737 1 1 61 ALA N N -8.670 -5.803 -5.620 1.00 . A A . 61 ALA N 1 1
14 13738 1 1 61 ALA O O -8.442 -3.368 -4.518 1.00 . A A . 61 ALA O 1 1
14 13739 1 1 62 ASN C C -8.811 -0.894 -5.937 1.00 . A A . 62 ASN C 1 1
14 13740 1 1 62 ASN CA C -10.099 -1.249 -5.202 1.00 . A A . 62 ASN CA 1 1
14 13741 1 1 62 ASN CB C -9.969 -0.884 -3.712 1.00 . A A . 62 ASN CB 1 1
14 13742 1 1 62 ASN CG C -11.171 -1.297 -2.885 1.00 . A A . 62 ASN CG 1 1
14 13743 1 1 62 ASN H H -11.245 -2.932 -5.791 1.00 . A A . 62 ASN H 1 1
14 13744 1 1 62 ASN HA H -10.913 -0.684 -5.636 1.00 . A A . 62 ASN HA 1 1
14 13745 1 1 62 ASN HB2 H -9.099 -1.375 -3.305 1.00 . A A . 62 ASN HB2 1 1
14 13746 1 1 62 ASN HB3 H -9.846 0.186 -3.622 1.00 . A A . 62 ASN HB3 1 1
14 13747 1 1 62 ASN HD21 H -10.260 -2.982 -2.358 1.00 . A A . 62 ASN HD21 1 1
14 13748 1 1 62 ASN HD22 H -11.844 -2.751 -1.703 1.00 . A A . 62 ASN HD22 1 1
14 13749 1 1 62 ASN N N -10.389 -2.669 -5.393 1.00 . A A . 62 ASN N 1 1
14 13750 1 1 62 ASN ND2 N -11.086 -2.461 -2.256 1.00 . A A . 62 ASN ND2 1 1
14 13751 1 1 62 ASN O O -7.750 -0.735 -5.329 1.00 . A A . 62 ASN O 1 1
14 13752 1 1 62 ASN OD1 O -12.159 -0.568 -2.792 1.00 . A A . 62 ASN OD1 1 1
14 13753 1 1 63 VAL C C -7.715 0.839 -8.616 1.00 . A A . 63 VAL C 1 1
14 13754 1 1 63 VAL CA C -7.732 -0.590 -8.087 1.00 . A A . 63 VAL CA 1 1
14 13755 1 1 63 VAL CB C -7.690 -1.575 -9.277 1.00 . A A . 63 VAL CB 1 1
14 13756 1 1 63 VAL CG1 C -6.408 -1.410 -10.078 1.00 . A A . 63 VAL CG1 1 1
14 13757 1 1 63 VAL CG2 C -7.841 -3.008 -8.791 1.00 . A A . 63 VAL CG2 1 1
14 13758 1 1 63 VAL H H -9.780 -0.920 -7.677 1.00 . A A . 63 VAL H 1 1
14 13759 1 1 63 VAL HA H -6.853 -0.752 -7.479 1.00 . A A . 63 VAL HA 1 1
14 13760 1 1 63 VAL HB H -8.522 -1.352 -9.927 1.00 . A A . 63 VAL HB 1 1
14 13761 1 1 63 VAL HG11 H -5.560 -1.644 -9.452 1.00 . A A . 63 VAL HG11 1 1
14 13762 1 1 63 VAL HG12 H -6.329 -0.392 -10.425 1.00 . A A . 63 VAL HG12 1 1
14 13763 1 1 63 VAL HG13 H -6.423 -2.080 -10.928 1.00 . A A . 63 VAL HG13 1 1
14 13764 1 1 63 VAL HG21 H -7.037 -3.244 -8.109 1.00 . A A . 63 VAL HG21 1 1
14 13765 1 1 63 VAL HG22 H -7.805 -3.680 -9.634 1.00 . A A . 63 VAL HG22 1 1
14 13766 1 1 63 VAL HG23 H -8.788 -3.118 -8.283 1.00 . A A . 63 VAL HG23 1 1
14 13767 1 1 63 VAL N N -8.902 -0.820 -7.254 1.00 . A A . 63 VAL N 1 1
14 13768 1 1 63 VAL O O -8.458 1.177 -9.538 1.00 . A A . 63 VAL O 1 1
14 13769 1 1 64 GLN C C -5.385 3.286 -9.079 1.00 . A A . 64 GLN C 1 1
14 13770 1 1 64 GLN CA C -6.749 3.062 -8.441 1.00 . A A . 64 GLN CA 1 1
14 13771 1 1 64 GLN CB C -6.917 3.996 -7.242 1.00 . A A . 64 GLN CB 1 1
14 13772 1 1 64 GLN CD C -8.324 4.656 -5.249 1.00 . A A . 64 GLN CD 1 1
14 13773 1 1 64 GLN CG C -8.227 3.803 -6.500 1.00 . A A . 64 GLN CG 1 1
14 13774 1 1 64 GLN H H -6.311 1.340 -7.285 1.00 . A A . 64 GLN H 1 1
14 13775 1 1 64 GLN HA H -7.521 3.267 -9.168 1.00 . A A . 64 GLN HA 1 1
14 13776 1 1 64 GLN HB2 H -6.109 3.820 -6.549 1.00 . A A . 64 GLN HB2 1 1
14 13777 1 1 64 GLN HB3 H -6.868 5.018 -7.586 1.00 . A A . 64 GLN HB3 1 1
14 13778 1 1 64 GLN HE21 H -7.250 6.097 -6.098 1.00 . A A . 64 GLN HE21 1 1
14 13779 1 1 64 GLN HE22 H -7.771 6.400 -4.476 1.00 . A A . 64 GLN HE22 1 1
14 13780 1 1 64 GLN HG2 H -9.042 4.066 -7.159 1.00 . A A . 64 GLN HG2 1 1
14 13781 1 1 64 GLN HG3 H -8.314 2.766 -6.218 1.00 . A A . 64 GLN HG3 1 1
14 13782 1 1 64 GLN N N -6.875 1.672 -8.022 1.00 . A A . 64 GLN N 1 1
14 13783 1 1 64 GLN NE2 N -7.721 5.834 -5.277 1.00 . A A . 64 GLN NE2 1 1
14 13784 1 1 64 GLN O O -4.368 2.908 -8.508 1.00 . A A . 64 GLN O 1 1
14 13785 1 1 64 GLN OE1 O -8.946 4.260 -4.263 1.00 . A A . 64 GLN OE1 1 1
14 13786 1 1 65 LYS C C -3.205 5.050 -10.164 1.00 . A A . 65 LYS C 1 1
14 13787 1 1 65 LYS CA C -4.109 4.125 -10.973 1.00 . A A . 65 LYS CA 1 1
14 13788 1 1 65 LYS CB C -4.372 4.746 -12.351 1.00 . A A . 65 LYS CB 1 1
14 13789 1 1 65 LYS CD C -4.880 6.828 -13.674 1.00 . A A . 65 LYS CD 1 1
14 13790 1 1 65 LYS CE C -5.019 8.340 -13.593 1.00 . A A . 65 LYS CE 1 1
14 13791 1 1 65 LYS CG C -4.793 6.206 -12.291 1.00 . A A . 65 LYS CG 1 1
14 13792 1 1 65 LYS H H -6.203 4.193 -10.657 1.00 . A A . 65 LYS H 1 1
14 13793 1 1 65 LYS HA H -3.615 3.174 -11.103 1.00 . A A . 65 LYS HA 1 1
14 13794 1 1 65 LYS HB2 H -3.471 4.677 -12.945 1.00 . A A . 65 LYS HB2 1 1
14 13795 1 1 65 LYS HB3 H -5.157 4.186 -12.840 1.00 . A A . 65 LYS HB3 1 1
14 13796 1 1 65 LYS HD2 H -3.983 6.587 -14.224 1.00 . A A . 65 LYS HD2 1 1
14 13797 1 1 65 LYS HD3 H -5.740 6.424 -14.188 1.00 . A A . 65 LYS HD3 1 1
14 13798 1 1 65 LYS HE2 H -5.215 8.725 -14.583 1.00 . A A . 65 LYS HE2 1 1
14 13799 1 1 65 LYS HE3 H -5.849 8.578 -12.944 1.00 . A A . 65 LYS HE3 1 1
14 13800 1 1 65 LYS HG2 H -5.762 6.270 -11.820 1.00 . A A . 65 LYS HG2 1 1
14 13801 1 1 65 LYS HG3 H -4.071 6.754 -11.703 1.00 . A A . 65 LYS HG3 1 1
14 13802 1 1 65 LYS HZ1 H -2.980 8.796 -13.692 1.00 . A A . 65 LYS HZ1 1 1
14 13803 1 1 65 LYS HZ2 H -3.567 8.620 -12.111 1.00 . A A . 65 LYS HZ2 1 1
14 13804 1 1 65 LYS HZ3 H -3.925 10.021 -12.992 1.00 . A A . 65 LYS HZ3 1 1
14 13805 1 1 65 LYS N N -5.363 3.891 -10.260 1.00 . A A . 65 LYS N 1 1
14 13806 1 1 65 LYS NZ N -3.788 8.987 -13.058 1.00 . A A . 65 LYS NZ 1 1
14 13807 1 1 65 LYS O O -3.685 5.849 -9.360 1.00 . A A . 65 LYS O 1 1
14 13808 1 1 66 ALA C C -0.742 7.066 -10.565 1.00 . A A . 66 ALA C 1 1
14 13809 1 1 66 ALA CA C -0.966 5.822 -9.709 1.00 . A A . 66 ALA CA 1 1
14 13810 1 1 66 ALA CB C 0.342 5.094 -9.430 1.00 . A A . 66 ALA CB 1 1
14 13811 1 1 66 ALA H H -1.564 4.242 -10.977 1.00 . A A . 66 ALA H 1 1
14 13812 1 1 66 ALA HA H -1.398 6.120 -8.764 1.00 . A A . 66 ALA HA 1 1
14 13813 1 1 66 ALA HB1 H 0.777 4.765 -10.362 1.00 . A A . 66 ALA HB1 1 1
14 13814 1 1 66 ALA HB2 H 0.151 4.234 -8.797 1.00 . A A . 66 ALA HB2 1 1
14 13815 1 1 66 ALA HB3 H 1.026 5.763 -8.930 1.00 . A A . 66 ALA HB3 1 1
14 13816 1 1 66 ALA N N -1.904 4.936 -10.367 1.00 . A A . 66 ALA N 1 1
14 13817 1 1 66 ALA O O -1.648 7.923 -10.608 1.00 . A A . 66 ALA O 1 1
14 13818 1 1 66 ALA OXT O 0.326 7.180 -11.198 1.00 . A A . 66 ALA OXT 1 1
15 13819 1 1 1 MET C C 0.809 -0.479 -2.404 1.00 . A A . 1 MET C 1 1
15 13820 1 1 1 MET CA C 0.380 0.414 -1.240 1.00 . A A . 1 MET CA 1 1
15 13821 1 1 1 MET CB C -0.202 -0.442 -0.114 1.00 . A A . 1 MET CB 1 1
15 13822 1 1 1 MET CE C 3.092 -1.845 2.028 1.00 . A A . 1 MET CE 1 1
15 13823 1 1 1 MET CG C 0.809 -1.375 0.531 1.00 . A A . 1 MET CG 1 1
15 13824 1 1 1 MET H1 H -1.469 0.937 -2.044 1.00 . A A . 1 MET H1 1 1
15 13825 1 1 1 MET H2 H -0.220 2.017 -2.434 1.00 . A A . 1 MET H2 1 1
15 13826 1 1 1 MET H3 H -0.892 2.024 -0.877 1.00 . A A . 1 MET H3 1 1
15 13827 1 1 1 MET HA H 1.247 0.941 -0.870 1.00 . A A . 1 MET HA 1 1
15 13828 1 1 1 MET HB2 H -0.595 0.210 0.649 1.00 . A A . 1 MET HB2 1 1
15 13829 1 1 1 MET HB3 H -1.007 -1.040 -0.514 1.00 . A A . 1 MET HB3 1 1
15 13830 1 1 1 MET HE1 H 3.425 -2.488 1.226 1.00 . A A . 1 MET HE1 1 1
15 13831 1 1 1 MET HE2 H 2.470 -2.409 2.707 1.00 . A A . 1 MET HE2 1 1
15 13832 1 1 1 MET HE3 H 3.950 -1.459 2.560 1.00 . A A . 1 MET HE3 1 1
15 13833 1 1 1 MET HG2 H 0.300 -1.982 1.264 1.00 . A A . 1 MET HG2 1 1
15 13834 1 1 1 MET HG3 H 1.232 -2.012 -0.233 1.00 . A A . 1 MET HG3 1 1
15 13835 1 1 1 MET N N -0.618 1.416 -1.680 1.00 . A A . 1 MET N 1 1
15 13836 1 1 1 MET O O 1.986 -0.524 -2.763 1.00 . A A . 1 MET O 1 1
15 13837 1 1 1 MET SD S 2.149 -0.482 1.345 1.00 . A A . 1 MET SD 1 1
15 13838 1 1 2 GLU C C 0.255 -1.330 -5.420 1.00 . A A . 2 GLU C 1 1
15 13839 1 1 2 GLU CA C 0.135 -2.089 -4.105 1.00 . A A . 2 GLU CA 1 1
15 13840 1 1 2 GLU CB C -0.953 -3.162 -4.214 1.00 . A A . 2 GLU CB 1 1
15 13841 1 1 2 GLU CD C -0.362 -4.056 -1.916 1.00 . A A . 2 GLU CD 1 1
15 13842 1 1 2 GLU CG C -0.717 -4.392 -3.349 1.00 . A A . 2 GLU CG 1 1
15 13843 1 1 2 GLU H H -1.081 -1.087 -2.687 1.00 . A A . 2 GLU H 1 1
15 13844 1 1 2 GLU HA H 1.079 -2.571 -3.898 1.00 . A A . 2 GLU HA 1 1
15 13845 1 1 2 GLU HB2 H -1.897 -2.726 -3.923 1.00 . A A . 2 GLU HB2 1 1
15 13846 1 1 2 GLU HB3 H -1.020 -3.482 -5.243 1.00 . A A . 2 GLU HB3 1 1
15 13847 1 1 2 GLU HG2 H -1.615 -4.991 -3.347 1.00 . A A . 2 GLU HG2 1 1
15 13848 1 1 2 GLU HG3 H 0.092 -4.965 -3.779 1.00 . A A . 2 GLU HG3 1 1
15 13849 1 1 2 GLU N N -0.150 -1.182 -2.999 1.00 . A A . 2 GLU N 1 1
15 13850 1 1 2 GLU O O -0.744 -0.928 -6.022 1.00 . A A . 2 GLU O 1 1
15 13851 1 1 2 GLU OE1 O -1.226 -3.524 -1.194 1.00 . A A . 2 GLU OE1 1 1
15 13852 1 1 2 GLU OE2 O 0.790 -4.333 -1.510 1.00 . A A . 2 GLU OE2 1 1
15 13853 1 1 3 GLN C C 2.230 -1.460 -8.140 1.00 . A A . 3 GLN C 1 1
15 13854 1 1 3 GLN CA C 1.751 -0.447 -7.109 1.00 . A A . 3 GLN CA 1 1
15 13855 1 1 3 GLN CB C 2.792 0.656 -6.902 1.00 . A A . 3 GLN CB 1 1
15 13856 1 1 3 GLN CD C 3.456 2.688 -5.543 1.00 . A A . 3 GLN CD 1 1
15 13857 1 1 3 GLN CG C 2.372 1.678 -5.857 1.00 . A A . 3 GLN CG 1 1
15 13858 1 1 3 GLN H H 2.239 -1.431 -5.306 1.00 . A A . 3 GLN H 1 1
15 13859 1 1 3 GLN HA H 0.827 -0.005 -7.452 1.00 . A A . 3 GLN HA 1 1
15 13860 1 1 3 GLN HB2 H 3.721 0.204 -6.586 1.00 . A A . 3 GLN HB2 1 1
15 13861 1 1 3 GLN HB3 H 2.949 1.172 -7.839 1.00 . A A . 3 GLN HB3 1 1
15 13862 1 1 3 GLN HE21 H 2.770 3.915 -6.942 1.00 . A A . 3 GLN HE21 1 1
15 13863 1 1 3 GLN HE22 H 4.144 4.477 -6.055 1.00 . A A . 3 GLN HE22 1 1
15 13864 1 1 3 GLN HG2 H 1.507 2.209 -6.225 1.00 . A A . 3 GLN HG2 1 1
15 13865 1 1 3 GLN HG3 H 2.113 1.156 -4.947 1.00 . A A . 3 GLN HG3 1 1
15 13866 1 1 3 GLN N N 1.485 -1.121 -5.850 1.00 . A A . 3 GLN N 1 1
15 13867 1 1 3 GLN NE2 N 3.457 3.801 -6.254 1.00 . A A . 3 GLN NE2 1 1
15 13868 1 1 3 GLN O O 3.242 -2.132 -7.935 1.00 . A A . 3 GLN O 1 1
15 13869 1 1 3 GLN OE1 O 4.285 2.469 -4.660 1.00 . A A . 3 GLN OE1 1 1
15 13870 1 1 4 GLY C C 1.558 -2.070 -11.643 1.00 . A A . 4 GLY C 1 1
15 13871 1 1 4 GLY CA C 1.828 -2.567 -10.241 1.00 . A A . 4 GLY CA 1 1
15 13872 1 1 4 GLY H H 0.723 -0.983 -9.371 1.00 . A A . 4 GLY H 1 1
15 13873 1 1 4 GLY HA2 H 2.874 -2.816 -10.155 1.00 . A A . 4 GLY HA2 1 1
15 13874 1 1 4 GLY HA3 H 1.241 -3.457 -10.067 1.00 . A A . 4 GLY HA3 1 1
15 13875 1 1 4 GLY N N 1.495 -1.581 -9.235 1.00 . A A . 4 GLY N 1 1
15 13876 1 1 4 GLY O O 1.387 -0.870 -11.863 1.00 . A A . 4 GLY O 1 1
15 13877 1 1 5 THR C C 0.369 -3.637 -14.653 1.00 . A A . 5 THR C 1 1
15 13878 1 1 5 THR CA C 1.294 -2.625 -13.982 1.00 . A A . 5 THR CA 1 1
15 13879 1 1 5 THR CB C 2.635 -2.545 -14.741 1.00 . A A . 5 THR CB 1 1
15 13880 1 1 5 THR CG2 C 2.438 -2.069 -16.173 1.00 . A A . 5 THR CG2 1 1
15 13881 1 1 5 THR H H 1.654 -3.929 -12.359 1.00 . A A . 5 THR H 1 1
15 13882 1 1 5 THR HA H 0.827 -1.650 -14.006 1.00 . A A . 5 THR HA 1 1
15 13883 1 1 5 THR HB H 3.081 -3.530 -14.760 1.00 . A A . 5 THR HB 1 1
15 13884 1 1 5 THR HG1 H 3.050 -1.249 -13.309 1.00 . A A . 5 THR HG1 1 1
15 13885 1 1 5 THR HG21 H 1.827 -2.781 -16.707 1.00 . A A . 5 THR HG21 1 1
15 13886 1 1 5 THR HG22 H 3.397 -1.985 -16.658 1.00 . A A . 5 THR HG22 1 1
15 13887 1 1 5 THR HG23 H 1.950 -1.104 -16.170 1.00 . A A . 5 THR HG23 1 1
15 13888 1 1 5 THR N N 1.521 -2.983 -12.594 1.00 . A A . 5 THR N 1 1
15 13889 1 1 5 THR O O 0.529 -4.845 -14.480 1.00 . A A . 5 THR O 1 1
15 13890 1 1 5 THR OG1 O 3.516 -1.644 -14.055 1.00 . A A . 5 THR OG1 1 1
15 13891 1 1 6 VAL C C -0.858 -4.779 -17.203 1.00 . A A . 6 VAL C 1 1
15 13892 1 1 6 VAL CA C -1.555 -4.014 -16.083 1.00 . A A . 6 VAL CA 1 1
15 13893 1 1 6 VAL CB C -2.739 -3.214 -16.668 1.00 . A A . 6 VAL CB 1 1
15 13894 1 1 6 VAL CG1 C -3.758 -4.142 -17.314 1.00 . A A . 6 VAL CG1 1 1
15 13895 1 1 6 VAL CG2 C -3.394 -2.366 -15.588 1.00 . A A . 6 VAL CG2 1 1
15 13896 1 1 6 VAL H H -0.694 -2.168 -15.501 1.00 . A A . 6 VAL H 1 1
15 13897 1 1 6 VAL HA H -1.942 -4.722 -15.362 1.00 . A A . 6 VAL HA 1 1
15 13898 1 1 6 VAL HB H -2.356 -2.551 -17.433 1.00 . A A . 6 VAL HB 1 1
15 13899 1 1 6 VAL HG11 H -4.137 -4.832 -16.574 1.00 . A A . 6 VAL HG11 1 1
15 13900 1 1 6 VAL HG12 H -3.286 -4.695 -18.114 1.00 . A A . 6 VAL HG12 1 1
15 13901 1 1 6 VAL HG13 H -4.575 -3.559 -17.712 1.00 . A A . 6 VAL HG13 1 1
15 13902 1 1 6 VAL HG21 H -4.233 -1.831 -16.009 1.00 . A A . 6 VAL HG21 1 1
15 13903 1 1 6 VAL HG22 H -2.675 -1.659 -15.200 1.00 . A A . 6 VAL HG22 1 1
15 13904 1 1 6 VAL HG23 H -3.739 -3.005 -14.788 1.00 . A A . 6 VAL HG23 1 1
15 13905 1 1 6 VAL N N -0.609 -3.145 -15.399 1.00 . A A . 6 VAL N 1 1
15 13906 1 1 6 VAL O O -0.051 -4.216 -17.943 1.00 . A A . 6 VAL O 1 1
15 13907 1 1 7 LYS C C -1.641 -7.256 -19.380 1.00 . A A . 7 LYS C 1 1
15 13908 1 1 7 LYS CA C -0.577 -6.891 -18.359 1.00 . A A . 7 LYS CA 1 1
15 13909 1 1 7 LYS CB C 0.044 -8.164 -17.779 1.00 . A A . 7 LYS CB 1 1
15 13910 1 1 7 LYS CD C 2.570 -7.985 -17.845 1.00 . A A . 7 LYS CD 1 1
15 13911 1 1 7 LYS CE C 2.620 -6.878 -18.889 1.00 . A A . 7 LYS CE 1 1
15 13912 1 1 7 LYS CG C 1.317 -7.925 -16.978 1.00 . A A . 7 LYS CG 1 1
15 13913 1 1 7 LYS H H -1.742 -6.481 -16.644 1.00 . A A . 7 LYS H 1 1
15 13914 1 1 7 LYS HA H 0.193 -6.317 -18.849 1.00 . A A . 7 LYS HA 1 1
15 13915 1 1 7 LYS HB2 H -0.678 -8.635 -17.129 1.00 . A A . 7 LYS HB2 1 1
15 13916 1 1 7 LYS HB3 H 0.275 -8.838 -18.591 1.00 . A A . 7 LYS HB3 1 1
15 13917 1 1 7 LYS HD2 H 3.435 -7.895 -17.207 1.00 . A A . 7 LYS HD2 1 1
15 13918 1 1 7 LYS HD3 H 2.595 -8.941 -18.349 1.00 . A A . 7 LYS HD3 1 1
15 13919 1 1 7 LYS HE2 H 3.531 -6.979 -19.458 1.00 . A A . 7 LYS HE2 1 1
15 13920 1 1 7 LYS HE3 H 1.772 -6.986 -19.549 1.00 . A A . 7 LYS HE3 1 1
15 13921 1 1 7 LYS HG2 H 1.260 -6.950 -16.519 1.00 . A A . 7 LYS HG2 1 1
15 13922 1 1 7 LYS HG3 H 1.389 -8.679 -16.208 1.00 . A A . 7 LYS HG3 1 1
15 13923 1 1 7 LYS HZ1 H 1.625 -5.296 -17.956 1.00 . A A . 7 LYS HZ1 1 1
15 13924 1 1 7 LYS HZ2 H 2.887 -4.806 -18.975 1.00 . A A . 7 LYS HZ2 1 1
15 13925 1 1 7 LYS HZ3 H 3.235 -5.485 -17.455 1.00 . A A . 7 LYS HZ3 1 1
15 13926 1 1 7 LYS N N -1.140 -6.069 -17.301 1.00 . A A . 7 LYS N 1 1
15 13927 1 1 7 LYS NZ N 2.586 -5.524 -18.277 1.00 . A A . 7 LYS NZ 1 1
15 13928 1 1 7 LYS O O -1.660 -6.729 -20.488 1.00 . A A . 7 LYS O 1 1
15 13929 1 1 8 TRP C C -4.937 -8.486 -19.266 1.00 . A A . 8 TRP C 1 1
15 13930 1 1 8 TRP CA C -3.562 -8.639 -19.898 1.00 . A A . 8 TRP CA 1 1
15 13931 1 1 8 TRP CB C -3.302 -10.110 -20.243 1.00 . A A . 8 TRP CB 1 1
15 13932 1 1 8 TRP CD1 C -0.950 -11.062 -19.872 1.00 . A A . 8 TRP CD1 1 1
15 13933 1 1 8 TRP CD2 C -1.203 -9.980 -21.817 1.00 . A A . 8 TRP CD2 1 1
15 13934 1 1 8 TRP CE2 C 0.124 -10.441 -21.730 1.00 . A A . 8 TRP CE2 1 1
15 13935 1 1 8 TRP CE3 C -1.597 -9.268 -22.956 1.00 . A A . 8 TRP CE3 1 1
15 13936 1 1 8 TRP CG C -1.875 -10.388 -20.618 1.00 . A A . 8 TRP CG 1 1
15 13937 1 1 8 TRP CH2 C 0.646 -9.518 -23.842 1.00 . A A . 8 TRP CH2 1 1
15 13938 1 1 8 TRP CZ2 C 1.058 -10.215 -22.739 1.00 . A A . 8 TRP CZ2 1 1
15 13939 1 1 8 TRP CZ3 C -0.668 -9.046 -23.956 1.00 . A A . 8 TRP CZ3 1 1
15 13940 1 1 8 TRP H H -2.515 -8.482 -18.072 1.00 . A A . 8 TRP H 1 1
15 13941 1 1 8 TRP HA H -3.522 -8.048 -20.801 1.00 . A A . 8 TRP HA 1 1
15 13942 1 1 8 TRP HB2 H -3.548 -10.723 -19.388 1.00 . A A . 8 TRP HB2 1 1
15 13943 1 1 8 TRP HB3 H -3.929 -10.392 -21.076 1.00 . A A . 8 TRP HB3 1 1
15 13944 1 1 8 TRP HD1 H -1.151 -11.498 -18.903 1.00 . A A . 8 TRP HD1 1 1
15 13945 1 1 8 TRP HE1 H 1.076 -11.527 -20.198 1.00 . A A . 8 TRP HE1 1 1
15 13946 1 1 8 TRP HE3 H -2.606 -8.897 -23.063 1.00 . A A . 8 TRP HE3 1 1
15 13947 1 1 8 TRP HH2 H 1.338 -9.319 -24.648 1.00 . A A . 8 TRP HH2 1 1
15 13948 1 1 8 TRP HZ2 H 2.074 -10.573 -22.667 1.00 . A A . 8 TRP HZ2 1 1
15 13949 1 1 8 TRP HZ3 H -0.953 -8.499 -24.842 1.00 . A A . 8 TRP HZ3 1 1
15 13950 1 1 8 TRP N N -2.538 -8.149 -18.992 1.00 . A A . 8 TRP N 1 1
15 13951 1 1 8 TRP NE1 N 0.254 -11.098 -20.533 1.00 . A A . 8 TRP NE1 1 1
15 13952 1 1 8 TRP O O -5.165 -8.945 -18.148 1.00 . A A . 8 TRP O 1 1
15 13953 1 1 9 PHE C C -8.209 -8.400 -20.299 1.00 . A A . 9 PHE C 1 1
15 13954 1 1 9 PHE CA C -7.192 -7.626 -19.463 1.00 . A A . 9 PHE CA 1 1
15 13955 1 1 9 PHE CB C -7.535 -6.123 -19.401 1.00 . A A . 9 PHE CB 1 1
15 13956 1 1 9 PHE CD1 C -6.244 -5.191 -21.362 1.00 . A A . 9 PHE CD1 1 1
15 13957 1 1 9 PHE CD2 C -8.608 -4.873 -21.304 1.00 . A A . 9 PHE CD2 1 1
15 13958 1 1 9 PHE CE1 C -6.180 -4.505 -22.561 1.00 . A A . 9 PHE CE1 1 1
15 13959 1 1 9 PHE CE2 C -8.548 -4.188 -22.504 1.00 . A A . 9 PHE CE2 1 1
15 13960 1 1 9 PHE CG C -7.459 -5.386 -20.719 1.00 . A A . 9 PHE CG 1 1
15 13961 1 1 9 PHE CZ C -7.333 -4.004 -23.133 1.00 . A A . 9 PHE CZ 1 1
15 13962 1 1 9 PHE H H -5.603 -7.467 -20.847 1.00 . A A . 9 PHE H 1 1
15 13963 1 1 9 PHE HA H -7.216 -8.023 -18.458 1.00 . A A . 9 PHE HA 1 1
15 13964 1 1 9 PHE HB2 H -8.539 -6.013 -19.025 1.00 . A A . 9 PHE HB2 1 1
15 13965 1 1 9 PHE HB3 H -6.854 -5.642 -18.715 1.00 . A A . 9 PHE HB3 1 1
15 13966 1 1 9 PHE HD1 H -5.341 -5.585 -20.919 1.00 . A A . 9 PHE HD1 1 1
15 13967 1 1 9 PHE HD2 H -9.559 -5.012 -20.812 1.00 . A A . 9 PHE HD2 1 1
15 13968 1 1 9 PHE HE1 H -5.227 -4.359 -23.050 1.00 . A A . 9 PHE HE1 1 1
15 13969 1 1 9 PHE HE2 H -9.451 -3.797 -22.948 1.00 . A A . 9 PHE HE2 1 1
15 13970 1 1 9 PHE HZ H -7.285 -3.467 -24.069 1.00 . A A . 9 PHE HZ 1 1
15 13971 1 1 9 PHE N N -5.844 -7.829 -19.969 1.00 . A A . 9 PHE N 1 1
15 13972 1 1 9 PHE O O -8.686 -7.932 -21.332 1.00 . A A . 9 PHE O 1 1
15 13973 1 1 10 ASN C C -10.875 -10.213 -19.990 1.00 . A A . 10 ASN C 1 1
15 13974 1 1 10 ASN CA C -9.482 -10.442 -20.566 1.00 . A A . 10 ASN CA 1 1
15 13975 1 1 10 ASN CB C -9.070 -11.915 -20.472 1.00 . A A . 10 ASN CB 1 1
15 13976 1 1 10 ASN CG C -9.830 -12.814 -21.434 1.00 . A A . 10 ASN CG 1 1
15 13977 1 1 10 ASN H H -8.137 -9.931 -19.015 1.00 . A A . 10 ASN H 1 1
15 13978 1 1 10 ASN HA H -9.480 -10.137 -21.602 1.00 . A A . 10 ASN HA 1 1
15 13979 1 1 10 ASN HB2 H -8.017 -11.998 -20.693 1.00 . A A . 10 ASN HB2 1 1
15 13980 1 1 10 ASN HB3 H -9.250 -12.267 -19.467 1.00 . A A . 10 ASN HB3 1 1
15 13981 1 1 10 ASN HD21 H -10.075 -11.310 -22.715 1.00 . A A . 10 ASN HD21 1 1
15 13982 1 1 10 ASN HD22 H -10.746 -12.828 -23.196 1.00 . A A . 10 ASN HD22 1 1
15 13983 1 1 10 ASN N N -8.529 -9.604 -19.855 1.00 . A A . 10 ASN N 1 1
15 13984 1 1 10 ASN ND2 N -10.263 -12.262 -22.559 1.00 . A A . 10 ASN ND2 1 1
15 13985 1 1 10 ASN O O -11.535 -11.132 -19.492 1.00 . A A . 10 ASN O 1 1
15 13986 1 1 10 ASN OD1 O -10.015 -14.001 -21.172 1.00 . A A . 10 ASN OD1 1 1
15 13987 1 1 11 ALA C C -13.775 -9.114 -20.117 1.00 . A A . 11 ALA C 1 1
15 13988 1 1 11 ALA CA C -12.548 -8.520 -19.441 1.00 . A A . 11 ALA CA 1 1
15 13989 1 1 11 ALA CB C -12.625 -7.002 -19.451 1.00 . A A . 11 ALA CB 1 1
15 13990 1 1 11 ALA H H -10.770 -8.309 -20.570 1.00 . A A . 11 ALA H 1 1
15 13991 1 1 11 ALA HA H -12.528 -8.842 -18.410 1.00 . A A . 11 ALA HA 1 1
15 13992 1 1 11 ALA HB1 H -12.678 -6.651 -20.471 1.00 . A A . 11 ALA HB1 1 1
15 13993 1 1 11 ALA HB2 H -11.746 -6.594 -18.975 1.00 . A A . 11 ALA HB2 1 1
15 13994 1 1 11 ALA HB3 H -13.506 -6.682 -18.915 1.00 . A A . 11 ALA HB3 1 1
15 13995 1 1 11 ALA N N -11.309 -8.962 -20.067 1.00 . A A . 11 ALA N 1 1
15 13996 1 1 11 ALA O O -14.874 -9.064 -19.569 1.00 . A A . 11 ALA O 1 1
15 13997 1 1 12 GLU C C -15.050 -11.634 -21.387 1.00 . A A . 12 GLU C 1 1
15 13998 1 1 12 GLU CA C -14.705 -10.289 -22.015 1.00 . A A . 12 GLU CA 1 1
15 13999 1 1 12 GLU CB C -14.388 -10.462 -23.497 1.00 . A A . 12 GLU CB 1 1
15 14000 1 1 12 GLU CD C -14.302 -9.222 -25.687 1.00 . A A . 12 GLU CD 1 1
15 14001 1 1 12 GLU CG C -14.068 -9.155 -24.195 1.00 . A A . 12 GLU CG 1 1
15 14002 1 1 12 GLU H H -12.707 -9.633 -21.731 1.00 . A A . 12 GLU H 1 1
15 14003 1 1 12 GLU HA H -15.560 -9.637 -21.917 1.00 . A A . 12 GLU HA 1 1
15 14004 1 1 12 GLU HB2 H -13.535 -11.117 -23.596 1.00 . A A . 12 GLU HB2 1 1
15 14005 1 1 12 GLU HB3 H -15.238 -10.913 -23.988 1.00 . A A . 12 GLU HB3 1 1
15 14006 1 1 12 GLU HG2 H -14.694 -8.378 -23.782 1.00 . A A . 12 GLU HG2 1 1
15 14007 1 1 12 GLU HG3 H -13.031 -8.913 -24.017 1.00 . A A . 12 GLU HG3 1 1
15 14008 1 1 12 GLU N N -13.596 -9.662 -21.311 1.00 . A A . 12 GLU N 1 1
15 14009 1 1 12 GLU O O -16.187 -12.094 -21.475 1.00 . A A . 12 GLU O 1 1
15 14010 1 1 12 GLU OE1 O -13.572 -9.961 -26.381 1.00 . A A . 12 GLU OE1 1 1
15 14011 1 1 12 GLU OE2 O -15.231 -8.547 -26.170 1.00 . A A . 12 GLU OE2 1 1
15 14012 1 1 13 LYS C C -14.506 -13.201 -18.553 1.00 . A A . 13 LYS C 1 1
15 14013 1 1 13 LYS CA C -14.313 -13.503 -20.034 1.00 . A A . 13 LYS CA 1 1
15 14014 1 1 13 LYS CB C -13.172 -14.500 -20.243 1.00 . A A . 13 LYS CB 1 1
15 14015 1 1 13 LYS CD C -14.232 -15.468 -22.337 1.00 . A A . 13 LYS CD 1 1
15 14016 1 1 13 LYS CE C -14.538 -16.888 -21.869 1.00 . A A . 13 LYS CE 1 1
15 14017 1 1 13 LYS CG C -12.967 -14.894 -21.699 1.00 . A A . 13 LYS CG 1 1
15 14018 1 1 13 LYS H H -13.160 -11.890 -20.777 1.00 . A A . 13 LYS H 1 1
15 14019 1 1 13 LYS HA H -15.228 -13.931 -20.418 1.00 . A A . 13 LYS HA 1 1
15 14020 1 1 13 LYS HB2 H -12.255 -14.059 -19.880 1.00 . A A . 13 LYS HB2 1 1
15 14021 1 1 13 LYS HB3 H -13.380 -15.395 -19.676 1.00 . A A . 13 LYS HB3 1 1
15 14022 1 1 13 LYS HD2 H -15.067 -14.836 -22.080 1.00 . A A . 13 LYS HD2 1 1
15 14023 1 1 13 LYS HD3 H -14.106 -15.474 -23.410 1.00 . A A . 13 LYS HD3 1 1
15 14024 1 1 13 LYS HE2 H -15.278 -17.316 -22.529 1.00 . A A . 13 LYS HE2 1 1
15 14025 1 1 13 LYS HE3 H -13.630 -17.470 -21.928 1.00 . A A . 13 LYS HE3 1 1
15 14026 1 1 13 LYS HG2 H -12.669 -14.018 -22.257 1.00 . A A . 13 LYS HG2 1 1
15 14027 1 1 13 LYS HG3 H -12.184 -15.635 -21.751 1.00 . A A . 13 LYS HG3 1 1
15 14028 1 1 13 LYS HZ1 H -14.286 -16.764 -19.791 1.00 . A A . 13 LYS HZ1 1 1
15 14029 1 1 13 LYS HZ2 H -15.463 -17.878 -20.281 1.00 . A A . 13 LYS HZ2 1 1
15 14030 1 1 13 LYS HZ3 H -15.799 -16.219 -20.338 1.00 . A A . 13 LYS HZ3 1 1
15 14031 1 1 13 LYS N N -14.066 -12.266 -20.758 1.00 . A A . 13 LYS N 1 1
15 14032 1 1 13 LYS NZ N -15.054 -16.942 -20.474 1.00 . A A . 13 LYS NZ 1 1
15 14033 1 1 13 LYS O O -15.174 -13.947 -17.837 1.00 . A A . 13 LYS O 1 1
15 14034 1 1 14 GLY C C -13.023 -11.627 -15.823 1.00 . A A . 14 GLY C 1 1
15 14035 1 1 14 GLY CA C -14.206 -11.606 -16.772 1.00 . A A . 14 GLY CA 1 1
15 14036 1 1 14 GLY H H -13.276 -11.626 -18.675 1.00 . A A . 14 GLY H 1 1
15 14037 1 1 14 GLY HA2 H -14.559 -10.590 -16.857 1.00 . A A . 14 GLY HA2 1 1
15 14038 1 1 14 GLY HA3 H -14.997 -12.211 -16.351 1.00 . A A . 14 GLY HA3 1 1
15 14039 1 1 14 GLY N N -13.912 -12.102 -18.101 1.00 . A A . 14 GLY N 1 1
15 14040 1 1 14 GLY O O -13.212 -11.642 -14.605 1.00 . A A . 14 GLY O 1 1
15 14041 1 1 15 PHE C C -9.447 -10.916 -16.177 1.00 . A A . 15 PHE C 1 1
15 14042 1 1 15 PHE CA C -10.618 -11.624 -15.508 1.00 . A A . 15 PHE CA 1 1
15 14043 1 1 15 PHE CB C -10.229 -13.064 -15.146 1.00 . A A . 15 PHE CB 1 1
15 14044 1 1 15 PHE CD1 C -10.819 -14.641 -17.010 1.00 . A A . 15 PHE CD1 1 1
15 14045 1 1 15 PHE CD2 C -8.531 -14.036 -16.721 1.00 . A A . 15 PHE CD2 1 1
15 14046 1 1 15 PHE CE1 C -10.473 -15.444 -18.078 1.00 . A A . 15 PHE CE1 1 1
15 14047 1 1 15 PHE CE2 C -8.181 -14.836 -17.789 1.00 . A A . 15 PHE CE2 1 1
15 14048 1 1 15 PHE CG C -9.853 -13.927 -16.320 1.00 . A A . 15 PHE CG 1 1
15 14049 1 1 15 PHE CZ C -9.153 -15.542 -18.467 1.00 . A A . 15 PHE CZ 1 1
15 14050 1 1 15 PHE H H -11.703 -11.577 -17.333 1.00 . A A . 15 PHE H 1 1
15 14051 1 1 15 PHE HA H -10.860 -11.095 -14.598 1.00 . A A . 15 PHE HA 1 1
15 14052 1 1 15 PHE HB2 H -9.387 -13.041 -14.473 1.00 . A A . 15 PHE HB2 1 1
15 14053 1 1 15 PHE HB3 H -11.064 -13.534 -14.647 1.00 . A A . 15 PHE HB3 1 1
15 14054 1 1 15 PHE HD1 H -11.853 -14.565 -16.708 1.00 . A A . 15 PHE HD1 1 1
15 14055 1 1 15 PHE HD2 H -7.771 -13.483 -16.191 1.00 . A A . 15 PHE HD2 1 1
15 14056 1 1 15 PHE HE1 H -11.235 -15.994 -18.609 1.00 . A A . 15 PHE HE1 1 1
15 14057 1 1 15 PHE HE2 H -7.149 -14.912 -18.092 1.00 . A A . 15 PHE HE2 1 1
15 14058 1 1 15 PHE HZ H -8.881 -16.170 -19.302 1.00 . A A . 15 PHE HZ 1 1
15 14059 1 1 15 PHE N N -11.807 -11.608 -16.356 1.00 . A A . 15 PHE N 1 1
15 14060 1 1 15 PHE O O -9.452 -10.689 -17.385 1.00 . A A . 15 PHE O 1 1
15 14061 1 1 16 GLY C C -6.060 -10.156 -15.045 1.00 . A A . 16 GLY C 1 1
15 14062 1 1 16 GLY CA C -7.273 -9.914 -15.916 1.00 . A A . 16 GLY CA 1 1
15 14063 1 1 16 GLY H H -8.517 -10.732 -14.421 1.00 . A A . 16 GLY H 1 1
15 14064 1 1 16 GLY HA2 H -7.078 -10.295 -16.907 1.00 . A A . 16 GLY HA2 1 1
15 14065 1 1 16 GLY HA3 H -7.453 -8.852 -15.978 1.00 . A A . 16 GLY HA3 1 1
15 14066 1 1 16 GLY N N -8.451 -10.559 -15.385 1.00 . A A . 16 GLY N 1 1
15 14067 1 1 16 GLY O O -6.185 -10.680 -13.935 1.00 . A A . 16 GLY O 1 1
15 14068 1 1 17 PHE C C -2.899 -8.651 -14.642 1.00 . A A . 17 PHE C 1 1
15 14069 1 1 17 PHE CA C -3.653 -9.964 -14.810 1.00 . A A . 17 PHE CA 1 1
15 14070 1 1 17 PHE CB C -2.763 -10.976 -15.537 1.00 . A A . 17 PHE CB 1 1
15 14071 1 1 17 PHE CD1 C -3.372 -13.240 -14.640 1.00 . A A . 17 PHE CD1 1 1
15 14072 1 1 17 PHE CD2 C -3.992 -12.704 -16.879 1.00 . A A . 17 PHE CD2 1 1
15 14073 1 1 17 PHE CE1 C -3.944 -14.491 -14.778 1.00 . A A . 17 PHE CE1 1 1
15 14074 1 1 17 PHE CE2 C -4.566 -13.953 -17.022 1.00 . A A . 17 PHE CE2 1 1
15 14075 1 1 17 PHE CG C -3.388 -12.334 -15.688 1.00 . A A . 17 PHE CG 1 1
15 14076 1 1 17 PHE CZ C -4.542 -14.846 -15.969 1.00 . A A . 17 PHE CZ 1 1
15 14077 1 1 17 PHE H H -4.870 -9.318 -16.414 1.00 . A A . 17 PHE H 1 1
15 14078 1 1 17 PHE HA H -3.898 -10.352 -13.833 1.00 . A A . 17 PHE HA 1 1
15 14079 1 1 17 PHE HB2 H -2.539 -10.604 -16.525 1.00 . A A . 17 PHE HB2 1 1
15 14080 1 1 17 PHE HB3 H -1.841 -11.094 -14.987 1.00 . A A . 17 PHE HB3 1 1
15 14081 1 1 17 PHE HD1 H -2.906 -12.964 -13.706 1.00 . A A . 17 PHE HD1 1 1
15 14082 1 1 17 PHE HD2 H -4.012 -12.006 -17.703 1.00 . A A . 17 PHE HD2 1 1
15 14083 1 1 17 PHE HE1 H -3.925 -15.187 -13.954 1.00 . A A . 17 PHE HE1 1 1
15 14084 1 1 17 PHE HE2 H -5.034 -14.230 -17.954 1.00 . A A . 17 PHE HE2 1 1
15 14085 1 1 17 PHE HZ H -4.988 -15.823 -16.079 1.00 . A A . 17 PHE HZ 1 1
15 14086 1 1 17 PHE N N -4.895 -9.761 -15.536 1.00 . A A . 17 PHE N 1 1
15 14087 1 1 17 PHE O O -2.575 -7.975 -15.624 1.00 . A A . 17 PHE O 1 1
15 14088 1 1 18 ILE C C -0.555 -7.584 -12.389 1.00 . A A . 18 ILE C 1 1
15 14089 1 1 18 ILE CA C -1.829 -7.120 -13.080 1.00 . A A . 18 ILE CA 1 1
15 14090 1 1 18 ILE CB C -2.584 -6.124 -12.171 1.00 . A A . 18 ILE CB 1 1
15 14091 1 1 18 ILE CD1 C -4.770 -4.826 -11.937 1.00 . A A . 18 ILE CD1 1 1
15 14092 1 1 18 ILE CG1 C -3.924 -5.734 -12.806 1.00 . A A . 18 ILE CG1 1 1
15 14093 1 1 18 ILE CG2 C -1.733 -4.885 -11.926 1.00 . A A . 18 ILE CG2 1 1
15 14094 1 1 18 ILE H H -3.008 -8.829 -12.658 1.00 . A A . 18 ILE H 1 1
15 14095 1 1 18 ILE HA H -1.570 -6.624 -14.006 1.00 . A A . 18 ILE HA 1 1
15 14096 1 1 18 ILE HB H -2.766 -6.601 -11.220 1.00 . A A . 18 ILE HB 1 1
15 14097 1 1 18 ILE HD11 H -5.711 -4.631 -12.431 1.00 . A A . 18 ILE HD11 1 1
15 14098 1 1 18 ILE HD12 H -4.248 -3.895 -11.775 1.00 . A A . 18 ILE HD12 1 1
15 14099 1 1 18 ILE HD13 H -4.956 -5.306 -10.985 1.00 . A A . 18 ILE HD13 1 1
15 14100 1 1 18 ILE HG12 H -3.737 -5.219 -13.737 1.00 . A A . 18 ILE HG12 1 1
15 14101 1 1 18 ILE HG13 H -4.495 -6.630 -13.007 1.00 . A A . 18 ILE HG13 1 1
15 14102 1 1 18 ILE HG21 H -0.803 -5.174 -11.459 1.00 . A A . 18 ILE HG21 1 1
15 14103 1 1 18 ILE HG22 H -2.267 -4.204 -11.277 1.00 . A A . 18 ILE HG22 1 1
15 14104 1 1 18 ILE HG23 H -1.527 -4.400 -12.868 1.00 . A A . 18 ILE HG23 1 1
15 14105 1 1 18 ILE N N -2.643 -8.288 -13.396 1.00 . A A . 18 ILE N 1 1
15 14106 1 1 18 ILE O O -0.615 -8.331 -11.418 1.00 . A A . 18 ILE O 1 1
15 14107 1 1 19 GLU C C 2.383 -6.957 -11.194 1.00 . A A . 19 GLU C 1 1
15 14108 1 1 19 GLU CA C 1.859 -7.694 -12.423 1.00 . A A . 19 GLU CA 1 1
15 14109 1 1 19 GLU CB C 2.903 -7.653 -13.542 1.00 . A A . 19 GLU CB 1 1
15 14110 1 1 19 GLU CD C 4.281 -6.250 -15.119 1.00 . A A . 19 GLU CD 1 1
15 14111 1 1 19 GLU CG C 3.266 -6.250 -13.999 1.00 . A A . 19 GLU CG 1 1
15 14112 1 1 19 GLU H H 0.587 -6.455 -13.580 1.00 . A A . 19 GLU H 1 1
15 14113 1 1 19 GLU HA H 1.691 -8.724 -12.151 1.00 . A A . 19 GLU HA 1 1
15 14114 1 1 19 GLU HB2 H 3.804 -8.135 -13.192 1.00 . A A . 19 GLU HB2 1 1
15 14115 1 1 19 GLU HB3 H 2.522 -8.199 -14.393 1.00 . A A . 19 GLU HB3 1 1
15 14116 1 1 19 GLU HG2 H 2.371 -5.757 -14.346 1.00 . A A . 19 GLU HG2 1 1
15 14117 1 1 19 GLU HG3 H 3.675 -5.706 -13.160 1.00 . A A . 19 GLU HG3 1 1
15 14118 1 1 19 GLU N N 0.591 -7.156 -12.890 1.00 . A A . 19 GLU N 1 1
15 14119 1 1 19 GLU O O 2.309 -5.729 -11.098 1.00 . A A . 19 GLU O 1 1
15 14120 1 1 19 GLU OE1 O 5.290 -6.974 -15.010 1.00 . A A . 19 GLU OE1 1 1
15 14121 1 1 19 GLU OE2 O 4.065 -5.536 -16.122 1.00 . A A . 19 GLU OE2 1 1
15 14122 1 1 20 ARG C C 5.115 -7.387 -9.378 1.00 . A A . 20 ARG C 1 1
15 14123 1 1 20 ARG CA C 3.618 -7.202 -9.108 1.00 . A A . 20 ARG CA 1 1
15 14124 1 1 20 ARG CB C 3.174 -7.915 -7.817 1.00 . A A . 20 ARG CB 1 1
15 14125 1 1 20 ARG CD C 3.422 -5.975 -6.211 1.00 . A A . 20 ARG CD 1 1
15 14126 1 1 20 ARG CG C 3.821 -7.408 -6.530 1.00 . A A . 20 ARG CG 1 1
15 14127 1 1 20 ARG CZ C 3.563 -5.123 -3.891 1.00 . A A . 20 ARG CZ 1 1
15 14128 1 1 20 ARG H H 2.740 -8.704 -10.307 1.00 . A A . 20 ARG H 1 1
15 14129 1 1 20 ARG HA H 3.400 -6.147 -9.031 1.00 . A A . 20 ARG HA 1 1
15 14130 1 1 20 ARG HB2 H 2.105 -7.805 -7.717 1.00 . A A . 20 ARG HB2 1 1
15 14131 1 1 20 ARG HB3 H 3.403 -8.966 -7.914 1.00 . A A . 20 ARG HB3 1 1
15 14132 1 1 20 ARG HD2 H 3.642 -5.355 -7.067 1.00 . A A . 20 ARG HD2 1 1
15 14133 1 1 20 ARG HD3 H 2.362 -5.946 -6.009 1.00 . A A . 20 ARG HD3 1 1
15 14134 1 1 20 ARG HE H 5.114 -5.330 -5.139 1.00 . A A . 20 ARG HE 1 1
15 14135 1 1 20 ARG HG2 H 3.510 -8.041 -5.712 1.00 . A A . 20 ARG HG2 1 1
15 14136 1 1 20 ARG HG3 H 4.894 -7.462 -6.633 1.00 . A A . 20 ARG HG3 1 1
15 14137 1 1 20 ARG HH11 H 1.705 -5.723 -4.433 1.00 . A A . 20 ARG HH11 1 1
15 14138 1 1 20 ARG HH12 H 1.828 -5.064 -2.829 1.00 . A A . 20 ARG HH12 1 1
15 14139 1 1 20 ARG HH21 H 5.289 -4.490 -3.031 1.00 . A A . 20 ARG HH21 1 1
15 14140 1 1 20 ARG HH22 H 3.862 -4.368 -2.031 1.00 . A A . 20 ARG HH22 1 1
15 14141 1 1 20 ARG N N 2.882 -7.734 -10.244 1.00 . A A . 20 ARG N 1 1
15 14142 1 1 20 ARG NE N 4.142 -5.455 -5.049 1.00 . A A . 20 ARG NE 1 1
15 14143 1 1 20 ARG NH1 N 2.262 -5.320 -3.708 1.00 . A A . 20 ARG NH1 1 1
15 14144 1 1 20 ARG NH2 N 4.293 -4.621 -2.910 1.00 . A A . 20 ARG NH2 1 1
15 14145 1 1 20 ARG O O 5.492 -8.089 -10.314 1.00 . A A . 20 ARG O 1 1
15 14146 1 1 21 GLU C C 8.073 -8.088 -8.909 1.00 . A A . 21 GLU C 1 1
15 14147 1 1 21 GLU CA C 7.398 -6.710 -8.802 1.00 . A A . 21 GLU CA 1 1
15 14148 1 1 21 GLU CB C 8.061 -5.875 -7.706 1.00 . A A . 21 GLU CB 1 1
15 14149 1 1 21 GLU CD C 8.184 -3.628 -6.548 1.00 . A A . 21 GLU CD 1 1
15 14150 1 1 21 GLU CG C 7.551 -4.442 -7.656 1.00 . A A . 21 GLU CG 1 1
15 14151 1 1 21 GLU H H 5.598 -6.321 -7.769 1.00 . A A . 21 GLU H 1 1
15 14152 1 1 21 GLU HA H 7.538 -6.198 -9.742 1.00 . A A . 21 GLU HA 1 1
15 14153 1 1 21 GLU HB2 H 7.872 -6.338 -6.749 1.00 . A A . 21 GLU HB2 1 1
15 14154 1 1 21 GLU HB3 H 9.126 -5.850 -7.881 1.00 . A A . 21 GLU HB3 1 1
15 14155 1 1 21 GLU HG2 H 7.769 -3.962 -8.599 1.00 . A A . 21 GLU HG2 1 1
15 14156 1 1 21 GLU HG3 H 6.482 -4.463 -7.502 1.00 . A A . 21 GLU HG3 1 1
15 14157 1 1 21 GLU N N 5.956 -6.770 -8.559 1.00 . A A . 21 GLU N 1 1
15 14158 1 1 21 GLU O O 9.138 -8.201 -9.516 1.00 . A A . 21 GLU O 1 1
15 14159 1 1 21 GLU OE1 O 9.367 -3.261 -6.676 1.00 . A A . 21 GLU OE1 1 1
15 14160 1 1 21 GLU OE2 O 7.496 -3.342 -5.547 1.00 . A A . 21 GLU OE2 1 1
15 14161 1 1 22 ASN C C 7.497 -11.258 -9.565 1.00 . A A . 22 ASN C 1 1
15 14162 1 1 22 ASN CA C 8.065 -10.468 -8.393 1.00 . A A . 22 ASN CA 1 1
15 14163 1 1 22 ASN CB C 7.805 -11.256 -7.102 1.00 . A A . 22 ASN CB 1 1
15 14164 1 1 22 ASN CG C 8.025 -10.441 -5.845 1.00 . A A . 22 ASN CG 1 1
15 14165 1 1 22 ASN H H 6.606 -9.004 -7.887 1.00 . A A . 22 ASN H 1 1
15 14166 1 1 22 ASN HA H 9.131 -10.355 -8.530 1.00 . A A . 22 ASN HA 1 1
15 14167 1 1 22 ASN HB2 H 6.782 -11.601 -7.102 1.00 . A A . 22 ASN HB2 1 1
15 14168 1 1 22 ASN HB3 H 8.464 -12.111 -7.074 1.00 . A A . 22 ASN HB3 1 1
15 14169 1 1 22 ASN HD21 H 6.092 -9.980 -5.809 1.00 . A A . 22 ASN HD21 1 1
15 14170 1 1 22 ASN HD22 H 7.063 -9.294 -4.540 1.00 . A A . 22 ASN HD22 1 1
15 14171 1 1 22 ASN N N 7.467 -9.129 -8.340 1.00 . A A . 22 ASN N 1 1
15 14172 1 1 22 ASN ND2 N 6.956 -9.848 -5.342 1.00 . A A . 22 ASN ND2 1 1
15 14173 1 1 22 ASN O O 7.829 -12.428 -9.761 1.00 . A A . 22 ASN O 1 1
15 14174 1 1 22 ASN OD1 O 9.136 -10.364 -5.318 1.00 . A A . 22 ASN OD1 1 1
15 14175 1 1 23 GLY C C 4.605 -11.814 -10.951 1.00 . A A . 23 GLY C 1 1
15 14176 1 1 23 GLY CA C 5.950 -11.303 -11.416 1.00 . A A . 23 GLY CA 1 1
15 14177 1 1 23 GLY H H 6.487 -9.653 -10.203 1.00 . A A . 23 GLY H 1 1
15 14178 1 1 23 GLY HA2 H 5.805 -10.622 -12.241 1.00 . A A . 23 GLY HA2 1 1
15 14179 1 1 23 GLY HA3 H 6.549 -12.139 -11.746 1.00 . A A . 23 GLY HA3 1 1
15 14180 1 1 23 GLY N N 6.645 -10.613 -10.347 1.00 . A A . 23 GLY N 1 1
15 14181 1 1 23 GLY O O 3.927 -12.563 -11.659 1.00 . A A . 23 GLY O 1 1
15 14182 1 1 24 ASP C C 1.802 -11.367 -9.992 1.00 . A A . 24 ASP C 1 1
15 14183 1 1 24 ASP CA C 2.974 -11.815 -9.137 1.00 . A A . 24 ASP CA 1 1
15 14184 1 1 24 ASP CB C 2.810 -11.216 -7.734 1.00 . A A . 24 ASP CB 1 1
15 14185 1 1 24 ASP CG C 4.078 -11.253 -6.909 1.00 . A A . 24 ASP CG 1 1
15 14186 1 1 24 ASP H H 4.822 -10.800 -9.249 1.00 . A A . 24 ASP H 1 1
15 14187 1 1 24 ASP HA H 2.973 -12.892 -9.065 1.00 . A A . 24 ASP HA 1 1
15 14188 1 1 24 ASP HB2 H 2.497 -10.188 -7.825 1.00 . A A . 24 ASP HB2 1 1
15 14189 1 1 24 ASP HB3 H 2.047 -11.771 -7.207 1.00 . A A . 24 ASP HB3 1 1
15 14190 1 1 24 ASP N N 4.228 -11.399 -9.747 1.00 . A A . 24 ASP N 1 1
15 14191 1 1 24 ASP O O 1.400 -10.205 -9.943 1.00 . A A . 24 ASP O 1 1
15 14192 1 1 24 ASP OD1 O 4.955 -10.386 -7.128 1.00 . A A . 24 ASP OD1 1 1
15 14193 1 1 24 ASP OD2 O 4.196 -12.125 -6.024 1.00 . A A . 24 ASP OD2 1 1
15 14194 1 1 25 ASP C C -1.106 -11.901 -10.656 1.00 . A A . 25 ASP C 1 1
15 14195 1 1 25 ASP CA C 0.092 -12.005 -11.586 1.00 . A A . 25 ASP CA 1 1
15 14196 1 1 25 ASP CB C -0.159 -13.102 -12.623 1.00 . A A . 25 ASP CB 1 1
15 14197 1 1 25 ASP CG C 0.956 -13.218 -13.641 1.00 . A A . 25 ASP CG 1 1
15 14198 1 1 25 ASP H H 1.775 -13.125 -10.934 1.00 . A A . 25 ASP H 1 1
15 14199 1 1 25 ASP HA H 0.224 -11.061 -12.094 1.00 . A A . 25 ASP HA 1 1
15 14200 1 1 25 ASP HB2 H -0.256 -14.051 -12.117 1.00 . A A . 25 ASP HB2 1 1
15 14201 1 1 25 ASP HB3 H -1.078 -12.886 -13.149 1.00 . A A . 25 ASP HB3 1 1
15 14202 1 1 25 ASP N N 1.300 -12.270 -10.815 1.00 . A A . 25 ASP N 1 1
15 14203 1 1 25 ASP O O -1.654 -12.916 -10.215 1.00 . A A . 25 ASP O 1 1
15 14204 1 1 25 ASP OD1 O 1.113 -12.299 -14.467 1.00 . A A . 25 ASP OD1 1 1
15 14205 1 1 25 ASP OD2 O 1.675 -14.241 -13.628 1.00 . A A . 25 ASP OD2 1 1
15 14206 1 1 26 VAL C C -3.916 -10.569 -10.286 1.00 . A A . 26 VAL C 1 1
15 14207 1 1 26 VAL CA C -2.631 -10.433 -9.475 1.00 . A A . 26 VAL CA 1 1
15 14208 1 1 26 VAL CB C -2.569 -9.031 -8.826 1.00 . A A . 26 VAL CB 1 1
15 14209 1 1 26 VAL CG1 C -3.689 -8.854 -7.814 1.00 . A A . 26 VAL CG1 1 1
15 14210 1 1 26 VAL CG2 C -1.217 -8.803 -8.168 1.00 . A A . 26 VAL CG2 1 1
15 14211 1 1 26 VAL H H -0.972 -9.910 -10.676 1.00 . A A . 26 VAL H 1 1
15 14212 1 1 26 VAL HA H -2.629 -11.176 -8.690 1.00 . A A . 26 VAL HA 1 1
15 14213 1 1 26 VAL HB H -2.696 -8.291 -9.601 1.00 . A A . 26 VAL HB 1 1
15 14214 1 1 26 VAL HG11 H -3.606 -9.611 -7.048 1.00 . A A . 26 VAL HG11 1 1
15 14215 1 1 26 VAL HG12 H -4.644 -8.949 -8.312 1.00 . A A . 26 VAL HG12 1 1
15 14216 1 1 26 VAL HG13 H -3.614 -7.876 -7.362 1.00 . A A . 26 VAL HG13 1 1
15 14217 1 1 26 VAL HG21 H -0.440 -8.867 -8.914 1.00 . A A . 26 VAL HG21 1 1
15 14218 1 1 26 VAL HG22 H -1.054 -9.557 -7.412 1.00 . A A . 26 VAL HG22 1 1
15 14219 1 1 26 VAL HG23 H -1.199 -7.825 -7.711 1.00 . A A . 26 VAL HG23 1 1
15 14220 1 1 26 VAL N N -1.484 -10.678 -10.331 1.00 . A A . 26 VAL N 1 1
15 14221 1 1 26 VAL O O -4.061 -9.954 -11.345 1.00 . A A . 26 VAL O 1 1
15 14222 1 1 27 PHE C C -7.116 -10.649 -10.308 1.00 . A A . 27 PHE C 1 1
15 14223 1 1 27 PHE CA C -6.047 -11.721 -10.512 1.00 . A A . 27 PHE CA 1 1
15 14224 1 1 27 PHE CB C -6.550 -13.081 -10.024 1.00 . A A . 27 PHE CB 1 1
15 14225 1 1 27 PHE CD1 C -6.938 -14.479 -12.066 1.00 . A A . 27 PHE CD1 1 1
15 14226 1 1 27 PHE CD2 C -8.831 -13.788 -10.791 1.00 . A A . 27 PHE CD2 1 1
15 14227 1 1 27 PHE CE1 C -7.767 -15.148 -12.944 1.00 . A A . 27 PHE CE1 1 1
15 14228 1 1 27 PHE CE2 C -9.665 -14.460 -11.664 1.00 . A A . 27 PHE CE2 1 1
15 14229 1 1 27 PHE CG C -7.460 -13.790 -10.983 1.00 . A A . 27 PHE CG 1 1
15 14230 1 1 27 PHE CZ C -9.132 -15.141 -12.740 1.00 . A A . 27 PHE CZ 1 1
15 14231 1 1 27 PHE H H -4.707 -11.746 -8.881 1.00 . A A . 27 PHE H 1 1
15 14232 1 1 27 PHE HA H -5.803 -11.786 -11.562 1.00 . A A . 27 PHE HA 1 1
15 14233 1 1 27 PHE HB2 H -5.701 -13.724 -9.844 1.00 . A A . 27 PHE HB2 1 1
15 14234 1 1 27 PHE HB3 H -7.088 -12.942 -9.097 1.00 . A A . 27 PHE HB3 1 1
15 14235 1 1 27 PHE HD1 H -5.869 -14.484 -12.227 1.00 . A A . 27 PHE HD1 1 1
15 14236 1 1 27 PHE HD2 H -9.248 -13.254 -9.950 1.00 . A A . 27 PHE HD2 1 1
15 14237 1 1 27 PHE HE1 H -7.347 -15.679 -13.786 1.00 . A A . 27 PHE HE1 1 1
15 14238 1 1 27 PHE HE2 H -10.733 -14.452 -11.504 1.00 . A A . 27 PHE HE2 1 1
15 14239 1 1 27 PHE HZ H -9.783 -15.668 -13.423 1.00 . A A . 27 PHE HZ 1 1
15 14240 1 1 27 PHE N N -4.837 -11.377 -9.782 1.00 . A A . 27 PHE N 1 1
15 14241 1 1 27 PHE O O -7.680 -10.526 -9.222 1.00 . A A . 27 PHE O 1 1
15 14242 1 1 28 VAL C C -9.689 -9.201 -11.890 1.00 . A A . 28 VAL C 1 1
15 14243 1 1 28 VAL CA C -8.364 -8.790 -11.243 1.00 . A A . 28 VAL CA 1 1
15 14244 1 1 28 VAL CB C -7.839 -7.477 -11.884 1.00 . A A . 28 VAL CB 1 1
15 14245 1 1 28 VAL CG1 C -7.659 -7.623 -13.385 1.00 . A A . 28 VAL CG1 1 1
15 14246 1 1 28 VAL CG2 C -8.759 -6.304 -11.572 1.00 . A A . 28 VAL CG2 1 1
15 14247 1 1 28 VAL H H -6.913 -10.011 -12.191 1.00 . A A . 28 VAL H 1 1
15 14248 1 1 28 VAL HA H -8.539 -8.604 -10.192 1.00 . A A . 28 VAL HA 1 1
15 14249 1 1 28 VAL HB H -6.871 -7.261 -11.455 1.00 . A A . 28 VAL HB 1 1
15 14250 1 1 28 VAL HG11 H -7.304 -6.691 -13.798 1.00 . A A . 28 VAL HG11 1 1
15 14251 1 1 28 VAL HG12 H -8.605 -7.880 -13.837 1.00 . A A . 28 VAL HG12 1 1
15 14252 1 1 28 VAL HG13 H -6.940 -8.402 -13.587 1.00 . A A . 28 VAL HG13 1 1
15 14253 1 1 28 VAL HG21 H -9.756 -6.527 -11.922 1.00 . A A . 28 VAL HG21 1 1
15 14254 1 1 28 VAL HG22 H -8.393 -5.418 -12.069 1.00 . A A . 28 VAL HG22 1 1
15 14255 1 1 28 VAL HG23 H -8.780 -6.137 -10.505 1.00 . A A . 28 VAL HG23 1 1
15 14256 1 1 28 VAL N N -7.383 -9.865 -11.342 1.00 . A A . 28 VAL N 1 1
15 14257 1 1 28 VAL O O -9.724 -10.036 -12.796 1.00 . A A . 28 VAL O 1 1
15 14258 1 1 29 HIS C C -12.679 -7.550 -12.447 1.00 . A A . 29 HIS C 1 1
15 14259 1 1 29 HIS CA C -12.105 -8.865 -11.939 1.00 . A A . 29 HIS CA 1 1
15 14260 1 1 29 HIS CB C -13.035 -9.462 -10.877 1.00 . A A . 29 HIS CB 1 1
15 14261 1 1 29 HIS CD2 C -12.737 -11.962 -11.498 1.00 . A A . 29 HIS CD2 1 1
15 14262 1 1 29 HIS CE1 C -12.585 -12.777 -9.472 1.00 . A A . 29 HIS CE1 1 1
15 14263 1 1 29 HIS CG C -12.826 -10.924 -10.633 1.00 . A A . 29 HIS CG 1 1
15 14264 1 1 29 HIS H H -10.681 -8.017 -10.629 1.00 . A A . 29 HIS H 1 1
15 14265 1 1 29 HIS HA H -12.014 -9.554 -12.763 1.00 . A A . 29 HIS HA 1 1
15 14266 1 1 29 HIS HB2 H -12.877 -8.944 -9.941 1.00 . A A . 29 HIS HB2 1 1
15 14267 1 1 29 HIS HB3 H -14.061 -9.321 -11.191 1.00 . A A . 29 HIS HB3 1 1
15 14268 1 1 29 HIS HD1 H -12.758 -10.967 -8.525 1.00 . A A . 29 HIS HD1 1 1
15 14269 1 1 29 HIS HD2 H -12.778 -11.902 -12.577 1.00 . A A . 29 HIS HD2 1 1
15 14270 1 1 29 HIS HE1 H -12.485 -13.464 -8.645 1.00 . A A . 29 HIS HE1 1 1
15 14271 1 1 29 HIS HE2 H -12.702 -14.017 -11.093 1.00 . A A . 29 HIS HE2 1 1
15 14272 1 1 29 HIS N N -10.777 -8.633 -11.388 1.00 . A A . 29 HIS N 1 1
15 14273 1 1 29 HIS ND1 N -12.727 -11.469 -9.374 1.00 . A A . 29 HIS ND1 1 1
15 14274 1 1 29 HIS NE2 N -12.586 -13.104 -10.751 1.00 . A A . 29 HIS NE2 1 1
15 14275 1 1 29 HIS O O -12.380 -6.494 -11.891 1.00 . A A . 29 HIS O 1 1
15 14276 1 1 30 PHE C C -15.033 -5.713 -13.091 1.00 . A A . 30 PHE C 1 1
15 14277 1 1 30 PHE CA C -14.069 -6.382 -14.064 1.00 . A A . 30 PHE CA 1 1
15 14278 1 1 30 PHE CB C -14.759 -6.661 -15.412 1.00 . A A . 30 PHE CB 1 1
15 14279 1 1 30 PHE CD1 C -17.242 -6.918 -15.114 1.00 . A A . 30 PHE CD1 1 1
15 14280 1 1 30 PHE CD2 C -15.937 -8.877 -15.481 1.00 . A A . 30 PHE CD2 1 1
15 14281 1 1 30 PHE CE1 C -18.387 -7.686 -15.049 1.00 . A A . 30 PHE CE1 1 1
15 14282 1 1 30 PHE CE2 C -17.079 -9.652 -15.420 1.00 . A A . 30 PHE CE2 1 1
15 14283 1 1 30 PHE CG C -16.005 -7.504 -15.329 1.00 . A A . 30 PHE CG 1 1
15 14284 1 1 30 PHE CZ C -18.306 -9.056 -15.201 1.00 . A A . 30 PHE CZ 1 1
15 14285 1 1 30 PHE H H -13.776 -8.477 -13.847 1.00 . A A . 30 PHE H 1 1
15 14286 1 1 30 PHE HA H -13.240 -5.708 -14.234 1.00 . A A . 30 PHE HA 1 1
15 14287 1 1 30 PHE HB2 H -15.033 -5.720 -15.865 1.00 . A A . 30 PHE HB2 1 1
15 14288 1 1 30 PHE HB3 H -14.059 -7.169 -16.060 1.00 . A A . 30 PHE HB3 1 1
15 14289 1 1 30 PHE HD1 H -17.306 -5.845 -14.993 1.00 . A A . 30 PHE HD1 1 1
15 14290 1 1 30 PHE HD2 H -14.978 -9.344 -15.647 1.00 . A A . 30 PHE HD2 1 1
15 14291 1 1 30 PHE HE1 H -19.343 -7.217 -14.878 1.00 . A A . 30 PHE HE1 1 1
15 14292 1 1 30 PHE HE2 H -17.013 -10.722 -15.540 1.00 . A A . 30 PHE HE2 1 1
15 14293 1 1 30 PHE HZ H -19.198 -9.660 -15.152 1.00 . A A . 30 PHE HZ 1 1
15 14294 1 1 30 PHE N N -13.518 -7.605 -13.479 1.00 . A A . 30 PHE N 1 1
15 14295 1 1 30 PHE O O -15.265 -4.508 -13.159 1.00 . A A . 30 PHE O 1 1
15 14296 1 1 31 SER C C -15.647 -5.186 -10.118 1.00 . A A . 31 SER C 1 1
15 14297 1 1 31 SER CA C -16.454 -5.991 -11.143 1.00 . A A . 31 SER CA 1 1
15 14298 1 1 31 SER CB C -17.184 -7.158 -10.468 1.00 . A A . 31 SER CB 1 1
15 14299 1 1 31 SER H H -15.383 -7.466 -12.206 1.00 . A A . 31 SER H 1 1
15 14300 1 1 31 SER HA H -17.178 -5.341 -11.611 1.00 . A A . 31 SER HA 1 1
15 14301 1 1 31 SER HB2 H -17.659 -7.766 -11.222 1.00 . A A . 31 SER HB2 1 1
15 14302 1 1 31 SER HB3 H -16.466 -7.757 -9.927 1.00 . A A . 31 SER HB3 1 1
15 14303 1 1 31 SER HG H -18.002 -7.093 -8.691 1.00 . A A . 31 SER HG 1 1
15 14304 1 1 31 SER N N -15.574 -6.505 -12.177 1.00 . A A . 31 SER N 1 1
15 14305 1 1 31 SER O O -16.173 -4.291 -9.459 1.00 . A A . 31 SER O 1 1
15 14306 1 1 31 SER OG O -18.173 -6.705 -9.561 1.00 . A A . 31 SER OG 1 1
15 14307 1 1 32 ALA C C -12.780 -3.643 -9.739 1.00 . A A . 32 ALA C 1 1
15 14308 1 1 32 ALA CA C -13.470 -4.828 -9.075 1.00 . A A . 32 ALA CA 1 1
15 14309 1 1 32 ALA CB C -12.438 -5.805 -8.532 1.00 . A A . 32 ALA CB 1 1
15 14310 1 1 32 ALA H H -13.993 -6.206 -10.587 1.00 . A A . 32 ALA H 1 1
15 14311 1 1 32 ALA HA H -14.065 -4.468 -8.247 1.00 . A A . 32 ALA HA 1 1
15 14312 1 1 32 ALA HB1 H -11.813 -6.153 -9.340 1.00 . A A . 32 ALA HB1 1 1
15 14313 1 1 32 ALA HB2 H -12.941 -6.647 -8.077 1.00 . A A . 32 ALA HB2 1 1
15 14314 1 1 32 ALA HB3 H -11.829 -5.308 -7.793 1.00 . A A . 32 ALA HB3 1 1
15 14315 1 1 32 ALA N N -14.358 -5.503 -10.012 1.00 . A A . 32 ALA N 1 1
15 14316 1 1 32 ALA O O -12.276 -2.741 -9.063 1.00 . A A . 32 ALA O 1 1
15 14317 1 1 33 ILE C C -13.025 -1.293 -11.624 1.00 . A A . 33 ILE C 1 1
15 14318 1 1 33 ILE CA C -12.183 -2.548 -11.824 1.00 . A A . 33 ILE CA 1 1
15 14319 1 1 33 ILE CB C -12.098 -2.883 -13.332 1.00 . A A . 33 ILE CB 1 1
15 14320 1 1 33 ILE CD1 C -11.088 -4.528 -15.004 1.00 . A A . 33 ILE CD1 1 1
15 14321 1 1 33 ILE CG1 C -11.177 -4.087 -13.557 1.00 . A A . 33 ILE CG1 1 1
15 14322 1 1 33 ILE CG2 C -11.605 -1.678 -14.124 1.00 . A A . 33 ILE CG2 1 1
15 14323 1 1 33 ILE H H -13.108 -4.428 -11.548 1.00 . A A . 33 ILE H 1 1
15 14324 1 1 33 ILE HA H -11.183 -2.366 -11.457 1.00 . A A . 33 ILE HA 1 1
15 14325 1 1 33 ILE HB H -13.090 -3.129 -13.678 1.00 . A A . 33 ILE HB 1 1
15 14326 1 1 33 ILE HD11 H -10.691 -3.720 -15.603 1.00 . A A . 33 ILE HD11 1 1
15 14327 1 1 33 ILE HD12 H -12.073 -4.790 -15.361 1.00 . A A . 33 ILE HD12 1 1
15 14328 1 1 33 ILE HD13 H -10.438 -5.386 -15.081 1.00 . A A . 33 ILE HD13 1 1
15 14329 1 1 33 ILE HG12 H -10.180 -3.833 -13.230 1.00 . A A . 33 ILE HG12 1 1
15 14330 1 1 33 ILE HG13 H -11.541 -4.922 -12.977 1.00 . A A . 33 ILE HG13 1 1
15 14331 1 1 33 ILE HG21 H -10.624 -1.390 -13.775 1.00 . A A . 33 ILE HG21 1 1
15 14332 1 1 33 ILE HG22 H -12.292 -0.853 -13.991 1.00 . A A . 33 ILE HG22 1 1
15 14333 1 1 33 ILE HG23 H -11.551 -1.936 -15.171 1.00 . A A . 33 ILE HG23 1 1
15 14334 1 1 33 ILE N N -12.746 -3.654 -11.066 1.00 . A A . 33 ILE N 1 1
15 14335 1 1 33 ILE O O -14.197 -1.251 -12.003 1.00 . A A . 33 ILE O 1 1
15 14336 1 1 34 GLN C C -13.097 1.938 -11.876 1.00 . A A . 34 GLN C 1 1
15 14337 1 1 34 GLN CA C -13.137 0.959 -10.709 1.00 . A A . 34 GLN CA 1 1
15 14338 1 1 34 GLN CB C -12.555 1.597 -9.437 1.00 . A A . 34 GLN CB 1 1
15 14339 1 1 34 GLN CD C -10.823 3.358 -10.044 1.00 . A A . 34 GLN CD 1 1
15 14340 1 1 34 GLN CG C -11.076 1.955 -9.520 1.00 . A A . 34 GLN CG 1 1
15 14341 1 1 34 GLN H H -11.476 -0.350 -10.789 1.00 . A A . 34 GLN H 1 1
15 14342 1 1 34 GLN HA H -14.165 0.693 -10.525 1.00 . A A . 34 GLN HA 1 1
15 14343 1 1 34 GLN HB2 H -13.105 2.499 -9.224 1.00 . A A . 34 GLN HB2 1 1
15 14344 1 1 34 GLN HB3 H -12.688 0.907 -8.615 1.00 . A A . 34 GLN HB3 1 1
15 14345 1 1 34 GLN HE21 H -9.118 2.763 -10.873 1.00 . A A . 34 GLN HE21 1 1
15 14346 1 1 34 GLN HE22 H -9.518 4.441 -11.081 1.00 . A A . 34 GLN HE22 1 1
15 14347 1 1 34 GLN HG2 H -10.647 1.879 -8.531 1.00 . A A . 34 GLN HG2 1 1
15 14348 1 1 34 GLN HG3 H -10.586 1.249 -10.175 1.00 . A A . 34 GLN HG3 1 1
15 14349 1 1 34 GLN N N -12.422 -0.272 -11.027 1.00 . A A . 34 GLN N 1 1
15 14350 1 1 34 GLN NE2 N -9.712 3.538 -10.738 1.00 . A A . 34 GLN NE2 1 1
15 14351 1 1 34 GLN O O -13.436 3.110 -11.721 1.00 . A A . 34 GLN O 1 1
15 14352 1 1 34 GLN OE1 O -11.620 4.269 -9.831 1.00 . A A . 34 GLN OE1 1 1
15 14353 1 1 35 GLY C C -13.889 3.010 -14.520 1.00 . A A . 35 GLY C 1 1
15 14354 1 1 35 GLY CA C -12.606 2.262 -14.232 1.00 . A A . 35 GLY CA 1 1
15 14355 1 1 35 GLY H H -12.510 0.480 -13.098 1.00 . A A . 35 GLY H 1 1
15 14356 1 1 35 GLY HA2 H -11.808 2.976 -14.094 1.00 . A A . 35 GLY HA2 1 1
15 14357 1 1 35 GLY HA3 H -12.371 1.632 -15.077 1.00 . A A . 35 GLY HA3 1 1
15 14358 1 1 35 GLY N N -12.710 1.433 -13.043 1.00 . A A . 35 GLY N 1 1
15 14359 1 1 35 GLY O O -14.949 2.402 -14.674 1.00 . A A . 35 GLY O 1 1
15 14360 1 1 36 ASP C C -15.393 5.168 -16.235 1.00 . A A . 36 ASP C 1 1
15 14361 1 1 36 ASP CA C -14.967 5.164 -14.771 1.00 . A A . 36 ASP CA 1 1
15 14362 1 1 36 ASP CB C -14.697 6.592 -14.281 1.00 . A A . 36 ASP CB 1 1
15 14363 1 1 36 ASP CG C -13.583 7.293 -15.037 1.00 . A A . 36 ASP CG 1 1
15 14364 1 1 36 ASP H H -12.919 4.755 -14.473 1.00 . A A . 36 ASP H 1 1
15 14365 1 1 36 ASP HA H -15.770 4.743 -14.185 1.00 . A A . 36 ASP HA 1 1
15 14366 1 1 36 ASP HB2 H -15.598 7.175 -14.392 1.00 . A A . 36 ASP HB2 1 1
15 14367 1 1 36 ASP HB3 H -14.428 6.557 -13.236 1.00 . A A . 36 ASP HB3 1 1
15 14368 1 1 36 ASP N N -13.798 4.327 -14.570 1.00 . A A . 36 ASP N 1 1
15 14369 1 1 36 ASP O O -14.578 5.366 -17.138 1.00 . A A . 36 ASP O 1 1
15 14370 1 1 36 ASP OD1 O -12.422 6.835 -14.965 1.00 . A A . 36 ASP OD1 1 1
15 14371 1 1 36 ASP OD2 O -13.861 8.316 -15.695 1.00 . A A . 36 ASP OD2 1 1
15 14372 1 1 37 GLY C C -17.306 3.495 -18.372 1.00 . A A . 37 GLY C 1 1
15 14373 1 1 37 GLY CA C -17.198 4.897 -17.811 1.00 . A A . 37 GLY CA 1 1
15 14374 1 1 37 GLY H H -17.268 4.721 -15.700 1.00 . A A . 37 GLY H 1 1
15 14375 1 1 37 GLY HA2 H -18.178 5.350 -17.810 1.00 . A A . 37 GLY HA2 1 1
15 14376 1 1 37 GLY HA3 H -16.545 5.477 -18.445 1.00 . A A . 37 GLY HA3 1 1
15 14377 1 1 37 GLY N N -16.672 4.912 -16.462 1.00 . A A . 37 GLY N 1 1
15 14378 1 1 37 GLY O O -18.374 3.079 -18.825 1.00 . A A . 37 GLY O 1 1
15 14379 1 1 38 PHE C C -15.214 0.536 -18.060 1.00 . A A . 38 PHE C 1 1
15 14380 1 1 38 PHE CA C -16.157 1.413 -18.877 1.00 . A A . 38 PHE CA 1 1
15 14381 1 1 38 PHE CB C -15.725 1.440 -20.352 1.00 . A A . 38 PHE CB 1 1
15 14382 1 1 38 PHE CD1 C -14.415 3.531 -20.824 1.00 . A A . 38 PHE CD1 1 1
15 14383 1 1 38 PHE CD2 C -13.228 1.473 -20.634 1.00 . A A . 38 PHE CD2 1 1
15 14384 1 1 38 PHE CE1 C -13.228 4.197 -21.062 1.00 . A A . 38 PHE CE1 1 1
15 14385 1 1 38 PHE CE2 C -12.038 2.133 -20.870 1.00 . A A . 38 PHE CE2 1 1
15 14386 1 1 38 PHE CG C -14.429 2.163 -20.606 1.00 . A A . 38 PHE CG 1 1
15 14387 1 1 38 PHE CZ C -12.037 3.497 -21.084 1.00 . A A . 38 PHE CZ 1 1
15 14388 1 1 38 PHE H H -15.396 3.137 -17.916 1.00 . A A . 38 PHE H 1 1
15 14389 1 1 38 PHE HA H -17.152 0.999 -18.813 1.00 . A A . 38 PHE HA 1 1
15 14390 1 1 38 PHE HB2 H -15.610 0.427 -20.702 1.00 . A A . 38 PHE HB2 1 1
15 14391 1 1 38 PHE HB3 H -16.497 1.927 -20.932 1.00 . A A . 38 PHE HB3 1 1
15 14392 1 1 38 PHE HD1 H -15.344 4.080 -20.803 1.00 . A A . 38 PHE HD1 1 1
15 14393 1 1 38 PHE HD2 H -13.226 0.406 -20.468 1.00 . A A . 38 PHE HD2 1 1
15 14394 1 1 38 PHE HE1 H -13.231 5.264 -21.231 1.00 . A A . 38 PHE HE1 1 1
15 14395 1 1 38 PHE HE2 H -11.108 1.584 -20.886 1.00 . A A . 38 PHE HE2 1 1
15 14396 1 1 38 PHE HZ H -11.108 4.017 -21.270 1.00 . A A . 38 PHE HZ 1 1
15 14397 1 1 38 PHE N N -16.204 2.762 -18.331 1.00 . A A . 38 PHE N 1 1
15 14398 1 1 38 PHE O O -14.249 1.028 -17.471 1.00 . A A . 38 PHE O 1 1
15 14399 1 1 39 LYS C C -13.519 -2.199 -18.126 1.00 . A A . 39 LYS C 1 1
15 14400 1 1 39 LYS CA C -14.676 -1.698 -17.271 1.00 . A A . 39 LYS CA 1 1
15 14401 1 1 39 LYS CB C -15.506 -2.889 -16.780 1.00 . A A . 39 LYS CB 1 1
15 14402 1 1 39 LYS CD C -16.254 -1.792 -14.642 1.00 . A A . 39 LYS CD 1 1
15 14403 1 1 39 LYS CE C -17.411 -1.640 -13.671 1.00 . A A . 39 LYS CE 1 1
15 14404 1 1 39 LYS CG C -16.691 -2.511 -15.905 1.00 . A A . 39 LYS CG 1 1
15 14405 1 1 39 LYS H H -16.281 -1.095 -18.514 1.00 . A A . 39 LYS H 1 1
15 14406 1 1 39 LYS HA H -14.275 -1.174 -16.416 1.00 . A A . 39 LYS HA 1 1
15 14407 1 1 39 LYS HB2 H -15.881 -3.429 -17.637 1.00 . A A . 39 LYS HB2 1 1
15 14408 1 1 39 LYS HB3 H -14.864 -3.545 -16.210 1.00 . A A . 39 LYS HB3 1 1
15 14409 1 1 39 LYS HD2 H -15.471 -2.362 -14.166 1.00 . A A . 39 LYS HD2 1 1
15 14410 1 1 39 LYS HD3 H -15.885 -0.813 -14.905 1.00 . A A . 39 LYS HD3 1 1
15 14411 1 1 39 LYS HE2 H -18.179 -1.039 -14.137 1.00 . A A . 39 LYS HE2 1 1
15 14412 1 1 39 LYS HE3 H -17.809 -2.619 -13.449 1.00 . A A . 39 LYS HE3 1 1
15 14413 1 1 39 LYS HG2 H -17.347 -1.862 -16.466 1.00 . A A . 39 LYS HG2 1 1
15 14414 1 1 39 LYS HG3 H -17.223 -3.410 -15.630 1.00 . A A . 39 LYS HG3 1 1
15 14415 1 1 39 LYS HZ1 H -16.119 -1.429 -12.043 1.00 . A A . 39 LYS HZ1 1 1
15 14416 1 1 39 LYS HZ2 H -17.737 -1.095 -11.683 1.00 . A A . 39 LYS HZ2 1 1
15 14417 1 1 39 LYS HZ3 H -16.819 0.027 -12.557 1.00 . A A . 39 LYS HZ3 1 1
15 14418 1 1 39 LYS N N -15.499 -0.760 -18.021 1.00 . A A . 39 LYS N 1 1
15 14419 1 1 39 LYS NZ N -16.991 -0.990 -12.403 1.00 . A A . 39 LYS NZ 1 1
15 14420 1 1 39 LYS O O -13.630 -3.221 -18.805 1.00 . A A . 39 LYS O 1 1
15 14421 1 1 40 SER C C -9.985 -1.257 -18.226 1.00 . A A . 40 SER C 1 1
15 14422 1 1 40 SER CA C -11.237 -1.852 -18.865 1.00 . A A . 40 SER CA 1 1
15 14423 1 1 40 SER CB C -11.343 -1.404 -20.329 1.00 . A A . 40 SER CB 1 1
15 14424 1 1 40 SER H H -12.415 -0.612 -17.623 1.00 . A A . 40 SER H 1 1
15 14425 1 1 40 SER HA H -11.169 -2.930 -18.830 1.00 . A A . 40 SER HA 1 1
15 14426 1 1 40 SER HB2 H -11.404 -0.326 -20.366 1.00 . A A . 40 SER HB2 1 1
15 14427 1 1 40 SER HB3 H -10.467 -1.732 -20.868 1.00 . A A . 40 SER HB3 1 1
15 14428 1 1 40 SER HG H -13.004 -2.456 -20.309 1.00 . A A . 40 SER HG 1 1
15 14429 1 1 40 SER N N -12.425 -1.457 -18.127 1.00 . A A . 40 SER N 1 1
15 14430 1 1 40 SER O O -10.026 -0.167 -17.654 1.00 . A A . 40 SER O 1 1
15 14431 1 1 40 SER OG O -12.497 -1.946 -20.957 1.00 . A A . 40 SER OG 1 1
15 14432 1 1 41 LEU C C -6.591 -1.595 -18.961 1.00 . A A . 41 LEU C 1 1
15 14433 1 1 41 LEU CA C -7.598 -1.522 -17.826 1.00 . A A . 41 LEU CA 1 1
15 14434 1 1 41 LEU CB C -7.120 -2.366 -16.641 1.00 . A A . 41 LEU CB 1 1
15 14435 1 1 41 LEU CD1 C -7.453 -3.203 -14.311 1.00 . A A . 41 LEU CD1 1 1
15 14436 1 1 41 LEU CD2 C -7.932 -0.815 -14.848 1.00 . A A . 41 LEU CD2 1 1
15 14437 1 1 41 LEU CG C -7.962 -2.243 -15.371 1.00 . A A . 41 LEU CG 1 1
15 14438 1 1 41 LEU H H -8.938 -2.880 -18.720 1.00 . A A . 41 LEU H 1 1
15 14439 1 1 41 LEU HA H -7.707 -0.494 -17.515 1.00 . A A . 41 LEU HA 1 1
15 14440 1 1 41 LEU HB2 H -7.113 -3.403 -16.944 1.00 . A A . 41 LEU HB2 1 1
15 14441 1 1 41 LEU HB3 H -6.109 -2.074 -16.402 1.00 . A A . 41 LEU HB3 1 1
15 14442 1 1 41 LEU HD11 H -6.430 -2.955 -14.065 1.00 . A A . 41 LEU HD11 1 1
15 14443 1 1 41 LEU HD12 H -7.499 -4.214 -14.689 1.00 . A A . 41 LEU HD12 1 1
15 14444 1 1 41 LEU HD13 H -8.067 -3.120 -13.425 1.00 . A A . 41 LEU HD13 1 1
15 14445 1 1 41 LEU HD21 H -8.512 -0.753 -13.938 1.00 . A A . 41 LEU HD21 1 1
15 14446 1 1 41 LEU HD22 H -8.350 -0.149 -15.588 1.00 . A A . 41 LEU HD22 1 1
15 14447 1 1 41 LEU HD23 H -6.911 -0.531 -14.643 1.00 . A A . 41 LEU HD23 1 1
15 14448 1 1 41 LEU HG H -8.988 -2.501 -15.596 1.00 . A A . 41 LEU HG 1 1
15 14449 1 1 41 LEU N N -8.886 -1.993 -18.308 1.00 . A A . 41 LEU N 1 1
15 14450 1 1 41 LEU O O -6.368 -2.663 -19.525 1.00 . A A . 41 LEU O 1 1
15 14451 1 1 42 ASP C C -3.843 -1.228 -20.199 1.00 . A A . 42 ASP C 1 1
15 14452 1 1 42 ASP CA C -5.088 -0.386 -20.436 1.00 . A A . 42 ASP CA 1 1
15 14453 1 1 42 ASP CB C -4.698 1.063 -20.723 1.00 . A A . 42 ASP CB 1 1
15 14454 1 1 42 ASP CG C -5.869 1.885 -21.224 1.00 . A A . 42 ASP CG 1 1
15 14455 1 1 42 ASP H H -6.194 0.354 -18.794 1.00 . A A . 42 ASP H 1 1
15 14456 1 1 42 ASP HA H -5.606 -0.779 -21.300 1.00 . A A . 42 ASP HA 1 1
15 14457 1 1 42 ASP HB2 H -4.325 1.518 -19.817 1.00 . A A . 42 ASP HB2 1 1
15 14458 1 1 42 ASP HB3 H -3.923 1.078 -21.474 1.00 . A A . 42 ASP HB3 1 1
15 14459 1 1 42 ASP N N -6.005 -0.459 -19.306 1.00 . A A . 42 ASP N 1 1
15 14460 1 1 42 ASP O O -3.171 -1.105 -19.172 1.00 . A A . 42 ASP O 1 1
15 14461 1 1 42 ASP OD1 O -6.116 1.890 -22.452 1.00 . A A . 42 ASP OD1 1 1
15 14462 1 1 42 ASP OD2 O -6.546 2.533 -20.398 1.00 . A A . 42 ASP OD2 1 1
15 14463 1 1 43 GLU C C -1.097 -2.176 -21.079 1.00 . A A . 43 GLU C 1 1
15 14464 1 1 43 GLU CA C -2.401 -2.974 -21.096 1.00 . A A . 43 GLU CA 1 1
15 14465 1 1 43 GLU CB C -2.429 -3.929 -22.290 1.00 . A A . 43 GLU CB 1 1
15 14466 1 1 43 GLU CD C -2.609 -4.153 -24.800 1.00 . A A . 43 GLU CD 1 1
15 14467 1 1 43 GLU CG C -2.725 -3.232 -23.609 1.00 . A A . 43 GLU CG 1 1
15 14468 1 1 43 GLU H H -4.139 -2.135 -21.945 1.00 . A A . 43 GLU H 1 1
15 14469 1 1 43 GLU HA H -2.472 -3.549 -20.185 1.00 . A A . 43 GLU HA 1 1
15 14470 1 1 43 GLU HB2 H -1.470 -4.419 -22.371 1.00 . A A . 43 GLU HB2 1 1
15 14471 1 1 43 GLU HB3 H -3.192 -4.676 -22.123 1.00 . A A . 43 GLU HB3 1 1
15 14472 1 1 43 GLU HG2 H -3.732 -2.842 -23.577 1.00 . A A . 43 GLU HG2 1 1
15 14473 1 1 43 GLU HG3 H -2.029 -2.415 -23.734 1.00 . A A . 43 GLU HG3 1 1
15 14474 1 1 43 GLU N N -3.555 -2.091 -21.159 1.00 . A A . 43 GLU N 1 1
15 14475 1 1 43 GLU O O -0.805 -1.421 -22.008 1.00 . A A . 43 GLU O 1 1
15 14476 1 1 43 GLU OE1 O -1.467 -4.426 -25.228 1.00 . A A . 43 GLU OE1 1 1
15 14477 1 1 43 GLU OE2 O -3.655 -4.590 -25.324 1.00 . A A . 43 GLU OE2 1 1
15 14478 1 1 44 GLY C C 0.867 -0.416 -19.018 1.00 . A A . 44 GLY C 1 1
15 14479 1 1 44 GLY CA C 0.946 -1.639 -19.910 1.00 . A A . 44 GLY CA 1 1
15 14480 1 1 44 GLY H H -0.604 -2.945 -19.299 1.00 . A A . 44 GLY H 1 1
15 14481 1 1 44 GLY HA2 H 1.684 -2.316 -19.508 1.00 . A A . 44 GLY HA2 1 1
15 14482 1 1 44 GLY HA3 H 1.257 -1.331 -20.898 1.00 . A A . 44 GLY HA3 1 1
15 14483 1 1 44 GLY N N -0.321 -2.337 -20.015 1.00 . A A . 44 GLY N 1 1
15 14484 1 1 44 GLY O O 1.880 0.223 -18.741 1.00 . A A . 44 GLY O 1 1
15 14485 1 1 45 GLN C C -0.175 0.761 -16.270 1.00 . A A . 45 GLN C 1 1
15 14486 1 1 45 GLN CA C -0.542 1.076 -17.718 1.00 . A A . 45 GLN CA 1 1
15 14487 1 1 45 GLN CB C -2.003 1.538 -17.797 1.00 . A A . 45 GLN CB 1 1
15 14488 1 1 45 GLN CD C -1.573 4.025 -17.656 1.00 . A A . 45 GLN CD 1 1
15 14489 1 1 45 GLN CG C -2.282 2.831 -17.045 1.00 . A A . 45 GLN CG 1 1
15 14490 1 1 45 GLN H H -1.107 -0.654 -18.800 1.00 . A A . 45 GLN H 1 1
15 14491 1 1 45 GLN HA H 0.098 1.867 -18.081 1.00 . A A . 45 GLN HA 1 1
15 14492 1 1 45 GLN HB2 H -2.265 1.687 -18.834 1.00 . A A . 45 GLN HB2 1 1
15 14493 1 1 45 GLN HB3 H -2.634 0.765 -17.384 1.00 . A A . 45 GLN HB3 1 1
15 14494 1 1 45 GLN HE21 H -1.398 4.883 -15.871 1.00 . A A . 45 GLN HE21 1 1
15 14495 1 1 45 GLN HE22 H -0.731 5.768 -17.202 1.00 . A A . 45 GLN HE22 1 1
15 14496 1 1 45 GLN HG2 H -3.346 3.017 -17.062 1.00 . A A . 45 GLN HG2 1 1
15 14497 1 1 45 GLN HG3 H -1.953 2.717 -16.023 1.00 . A A . 45 GLN HG3 1 1
15 14498 1 1 45 GLN N N -0.336 -0.093 -18.562 1.00 . A A . 45 GLN N 1 1
15 14499 1 1 45 GLN NE2 N -1.201 4.987 -16.826 1.00 . A A . 45 GLN NE2 1 1
15 14500 1 1 45 GLN O O -0.547 -0.290 -15.742 1.00 . A A . 45 GLN O 1 1
15 14501 1 1 45 GLN OE1 O -1.357 4.081 -18.867 1.00 . A A . 45 GLN OE1 1 1
15 14502 1 1 46 ALA C C -0.290 1.929 -13.373 1.00 . A A . 46 ALA C 1 1
15 14503 1 1 46 ALA CA C 0.906 1.527 -14.231 1.00 . A A . 46 ALA CA 1 1
15 14504 1 1 46 ALA CB C 2.123 2.374 -13.889 1.00 . A A . 46 ALA CB 1 1
15 14505 1 1 46 ALA H H 0.917 2.434 -16.145 1.00 . A A . 46 ALA H 1 1
15 14506 1 1 46 ALA HA H 1.146 0.490 -14.039 1.00 . A A . 46 ALA HA 1 1
15 14507 1 1 46 ALA HB1 H 2.955 2.070 -14.506 1.00 . A A . 46 ALA HB1 1 1
15 14508 1 1 46 ALA HB2 H 2.378 2.240 -12.847 1.00 . A A . 46 ALA HB2 1 1
15 14509 1 1 46 ALA HB3 H 1.900 3.415 -14.074 1.00 . A A . 46 ALA HB3 1 1
15 14510 1 1 46 ALA N N 0.574 1.660 -15.643 1.00 . A A . 46 ALA N 1 1
15 14511 1 1 46 ALA O O -0.894 2.983 -13.589 1.00 . A A . 46 ALA O 1 1
15 14512 1 1 47 VAL C C -1.510 1.075 -10.114 1.00 . A A . 47 VAL C 1 1
15 14513 1 1 47 VAL CA C -1.811 1.322 -11.585 1.00 . A A . 47 VAL CA 1 1
15 14514 1 1 47 VAL CB C -2.997 0.430 -12.013 1.00 . A A . 47 VAL CB 1 1
15 14515 1 1 47 VAL CG1 C -3.524 0.843 -13.378 1.00 . A A . 47 VAL CG1 1 1
15 14516 1 1 47 VAL CG2 C -2.595 -1.037 -12.025 1.00 . A A . 47 VAL CG2 1 1
15 14517 1 1 47 VAL H H -0.080 0.295 -12.240 1.00 . A A . 47 VAL H 1 1
15 14518 1 1 47 VAL HA H -2.104 2.355 -11.714 1.00 . A A . 47 VAL HA 1 1
15 14519 1 1 47 VAL HB H -3.792 0.555 -11.294 1.00 . A A . 47 VAL HB 1 1
15 14520 1 1 47 VAL HG11 H -4.319 0.175 -13.674 1.00 . A A . 47 VAL HG11 1 1
15 14521 1 1 47 VAL HG12 H -2.724 0.793 -14.102 1.00 . A A . 47 VAL HG12 1 1
15 14522 1 1 47 VAL HG13 H -3.900 1.853 -13.326 1.00 . A A . 47 VAL HG13 1 1
15 14523 1 1 47 VAL HG21 H -1.767 -1.177 -12.704 1.00 . A A . 47 VAL HG21 1 1
15 14524 1 1 47 VAL HG22 H -3.432 -1.636 -12.349 1.00 . A A . 47 VAL HG22 1 1
15 14525 1 1 47 VAL HG23 H -2.299 -1.338 -11.030 1.00 . A A . 47 VAL HG23 1 1
15 14526 1 1 47 VAL N N -0.637 1.087 -12.411 1.00 . A A . 47 VAL N 1 1
15 14527 1 1 47 VAL O O -0.609 0.307 -9.770 1.00 . A A . 47 VAL O 1 1
15 14528 1 1 48 THR C C -3.460 0.944 -7.311 1.00 . A A . 48 THR C 1 1
15 14529 1 1 48 THR CA C -2.163 1.551 -7.826 1.00 . A A . 48 THR CA 1 1
15 14530 1 1 48 THR CB C -1.881 2.884 -7.101 1.00 . A A . 48 THR CB 1 1
15 14531 1 1 48 THR CG2 C -0.508 3.433 -7.471 1.00 . A A . 48 THR CG2 1 1
15 14532 1 1 48 THR H H -2.922 2.386 -9.605 1.00 . A A . 48 THR H 1 1
15 14533 1 1 48 THR HA H -1.351 0.865 -7.628 1.00 . A A . 48 THR HA 1 1
15 14534 1 1 48 THR HB H -1.911 2.714 -6.034 1.00 . A A . 48 THR HB 1 1
15 14535 1 1 48 THR HG1 H -3.717 3.385 -7.609 1.00 . A A . 48 THR HG1 1 1
15 14536 1 1 48 THR HG21 H -0.477 3.643 -8.531 1.00 . A A . 48 THR HG21 1 1
15 14537 1 1 48 THR HG22 H 0.250 2.703 -7.226 1.00 . A A . 48 THR HG22 1 1
15 14538 1 1 48 THR HG23 H -0.323 4.344 -6.921 1.00 . A A . 48 THR HG23 1 1
15 14539 1 1 48 THR N N -2.262 1.743 -9.258 1.00 . A A . 48 THR N 1 1
15 14540 1 1 48 THR O O -4.497 1.606 -7.263 1.00 . A A . 48 THR O 1 1
15 14541 1 1 48 THR OG1 O -2.884 3.845 -7.450 1.00 . A A . 48 THR OG1 1 1
15 14542 1 1 49 PHE C C -4.465 -1.558 -5.145 1.00 . A A . 49 PHE C 1 1
15 14543 1 1 49 PHE CA C -4.584 -1.064 -6.571 1.00 . A A . 49 PHE CA 1 1
15 14544 1 1 49 PHE CB C -4.782 -2.243 -7.526 1.00 . A A . 49 PHE CB 1 1
15 14545 1 1 49 PHE CD1 C -3.345 -4.170 -6.805 1.00 . A A . 49 PHE CD1 1 1
15 14546 1 1 49 PHE CD2 C -2.636 -2.868 -8.668 1.00 . A A . 49 PHE CD2 1 1
15 14547 1 1 49 PHE CE1 C -2.226 -4.970 -6.932 1.00 . A A . 49 PHE CE1 1 1
15 14548 1 1 49 PHE CE2 C -1.515 -3.663 -8.801 1.00 . A A . 49 PHE CE2 1 1
15 14549 1 1 49 PHE CG C -3.563 -3.113 -7.670 1.00 . A A . 49 PHE CG 1 1
15 14550 1 1 49 PHE CZ C -1.308 -4.715 -7.931 1.00 . A A . 49 PHE CZ 1 1
15 14551 1 1 49 PHE H H -2.523 -0.764 -6.909 1.00 . A A . 49 PHE H 1 1
15 14552 1 1 49 PHE HA H -5.433 -0.401 -6.645 1.00 . A A . 49 PHE HA 1 1
15 14553 1 1 49 PHE HB2 H -5.588 -2.861 -7.160 1.00 . A A . 49 PHE HB2 1 1
15 14554 1 1 49 PHE HB3 H -5.040 -1.866 -8.504 1.00 . A A . 49 PHE HB3 1 1
15 14555 1 1 49 PHE HD1 H -4.061 -4.364 -6.024 1.00 . A A . 49 PHE HD1 1 1
15 14556 1 1 49 PHE HD2 H -2.797 -2.045 -9.350 1.00 . A A . 49 PHE HD2 1 1
15 14557 1 1 49 PHE HE1 H -2.069 -5.792 -6.250 1.00 . A A . 49 PHE HE1 1 1
15 14558 1 1 49 PHE HE2 H -0.799 -3.459 -9.584 1.00 . A A . 49 PHE HE2 1 1
15 14559 1 1 49 PHE HZ H -0.431 -5.338 -8.032 1.00 . A A . 49 PHE HZ 1 1
15 14560 1 1 49 PHE N N -3.398 -0.319 -6.949 1.00 . A A . 49 PHE N 1 1
15 14561 1 1 49 PHE O O -3.391 -1.504 -4.555 1.00 . A A . 49 PHE O 1 1
15 14562 1 1 50 ASP C C -5.681 -4.117 -3.323 1.00 . A A . 50 ASP C 1 1
15 14563 1 1 50 ASP CA C -5.530 -2.601 -3.249 1.00 . A A . 50 ASP CA 1 1
15 14564 1 1 50 ASP CB C -6.623 -1.997 -2.370 1.00 . A A . 50 ASP CB 1 1
15 14565 1 1 50 ASP CG C -6.532 -2.482 -0.940 1.00 . A A . 50 ASP CG 1 1
15 14566 1 1 50 ASP H H -6.420 -1.974 -5.079 1.00 . A A . 50 ASP H 1 1
15 14567 1 1 50 ASP HA H -4.567 -2.371 -2.817 1.00 . A A . 50 ASP HA 1 1
15 14568 1 1 50 ASP HB2 H -6.528 -0.921 -2.374 1.00 . A A . 50 ASP HB2 1 1
15 14569 1 1 50 ASP HB3 H -7.591 -2.272 -2.766 1.00 . A A . 50 ASP HB3 1 1
15 14570 1 1 50 ASP N N -5.562 -2.024 -4.586 1.00 . A A . 50 ASP N 1 1
15 14571 1 1 50 ASP O O -6.587 -4.630 -3.981 1.00 . A A . 50 ASP O 1 1
15 14572 1 1 50 ASP OD1 O -5.487 -2.248 -0.295 1.00 . A A . 50 ASP OD1 1 1
15 14573 1 1 50 ASP OD2 O -7.500 -3.101 -0.458 1.00 . A A . 50 ASP OD2 1 1
15 14574 1 1 51 VAL C C -5.895 -6.877 -1.829 1.00 . A A . 51 VAL C 1 1
15 14575 1 1 51 VAL CA C -4.798 -6.293 -2.724 1.00 . A A . 51 VAL CA 1 1
15 14576 1 1 51 VAL CB C -3.419 -6.899 -2.361 1.00 . A A . 51 VAL CB 1 1
15 14577 1 1 51 VAL CG1 C -2.964 -6.465 -0.976 1.00 . A A . 51 VAL CG1 1 1
15 14578 1 1 51 VAL CG2 C -3.452 -8.417 -2.467 1.00 . A A . 51 VAL CG2 1 1
15 14579 1 1 51 VAL H H -4.102 -4.385 -2.127 1.00 . A A . 51 VAL H 1 1
15 14580 1 1 51 VAL HA H -5.018 -6.566 -3.745 1.00 . A A . 51 VAL HA 1 1
15 14581 1 1 51 VAL HB H -2.698 -6.531 -3.075 1.00 . A A . 51 VAL HB 1 1
15 14582 1 1 51 VAL HG11 H -2.865 -5.390 -0.950 1.00 . A A . 51 VAL HG11 1 1
15 14583 1 1 51 VAL HG12 H -2.010 -6.920 -0.755 1.00 . A A . 51 VAL HG12 1 1
15 14584 1 1 51 VAL HG13 H -3.691 -6.778 -0.242 1.00 . A A . 51 VAL HG13 1 1
15 14585 1 1 51 VAL HG21 H -4.203 -8.808 -1.799 1.00 . A A . 51 VAL HG21 1 1
15 14586 1 1 51 VAL HG22 H -2.485 -8.816 -2.195 1.00 . A A . 51 VAL HG22 1 1
15 14587 1 1 51 VAL HG23 H -3.688 -8.702 -3.482 1.00 . A A . 51 VAL HG23 1 1
15 14588 1 1 51 VAL N N -4.783 -4.839 -2.665 1.00 . A A . 51 VAL N 1 1
15 14589 1 1 51 VAL O O -5.929 -6.648 -0.617 1.00 . A A . 51 VAL O 1 1
15 14590 1 1 52 GLU C C -7.667 -9.764 -1.729 1.00 . A A . 52 GLU C 1 1
15 14591 1 1 52 GLU CA C -7.896 -8.253 -1.739 1.00 . A A . 52 GLU CA 1 1
15 14592 1 1 52 GLU CB C -9.216 -7.896 -2.434 1.00 . A A . 52 GLU CB 1 1
15 14593 1 1 52 GLU CD C -10.954 -8.988 -0.942 1.00 . A A . 52 GLU CD 1 1
15 14594 1 1 52 GLU CG C -10.396 -7.694 -1.492 1.00 . A A . 52 GLU CG 1 1
15 14595 1 1 52 GLU H H -6.720 -7.755 -3.421 1.00 . A A . 52 GLU H 1 1
15 14596 1 1 52 GLU HA H -7.907 -7.884 -0.724 1.00 . A A . 52 GLU HA 1 1
15 14597 1 1 52 GLU HB2 H -9.074 -6.983 -2.993 1.00 . A A . 52 GLU HB2 1 1
15 14598 1 1 52 GLU HB3 H -9.469 -8.687 -3.123 1.00 . A A . 52 GLU HB3 1 1
15 14599 1 1 52 GLU HG2 H -10.073 -7.083 -0.663 1.00 . A A . 52 GLU HG2 1 1
15 14600 1 1 52 GLU HG3 H -11.181 -7.180 -2.029 1.00 . A A . 52 GLU HG3 1 1
15 14601 1 1 52 GLU N N -6.798 -7.620 -2.447 1.00 . A A . 52 GLU N 1 1
15 14602 1 1 52 GLU O O -6.932 -10.288 -2.565 1.00 . A A . 52 GLU O 1 1
15 14603 1 1 52 GLU OE1 O -11.731 -9.653 -1.657 1.00 . A A . 52 GLU OE1 1 1
15 14604 1 1 52 GLU OE2 O -10.621 -9.341 0.212 1.00 . A A . 52 GLU OE2 1 1
15 14605 1 1 53 GLU C C -9.208 -12.642 -1.386 1.00 . A A . 53 GLU C 1 1
15 14606 1 1 53 GLU CA C -8.092 -11.896 -0.675 1.00 . A A . 53 GLU CA 1 1
15 14607 1 1 53 GLU CB C -8.024 -12.321 0.790 1.00 . A A . 53 GLU CB 1 1
15 14608 1 1 53 GLU CD C -6.120 -13.963 0.570 1.00 . A A . 53 GLU CD 1 1
15 14609 1 1 53 GLU CG C -6.625 -12.702 1.244 1.00 . A A . 53 GLU CG 1 1
15 14610 1 1 53 GLU H H -8.889 -10.000 -0.169 1.00 . A A . 53 GLU H 1 1
15 14611 1 1 53 GLU HA H -7.155 -12.142 -1.153 1.00 . A A . 53 GLU HA 1 1
15 14612 1 1 53 GLU HB2 H -8.370 -11.506 1.408 1.00 . A A . 53 GLU HB2 1 1
15 14613 1 1 53 GLU HB3 H -8.671 -13.174 0.937 1.00 . A A . 53 GLU HB3 1 1
15 14614 1 1 53 GLU HG2 H -5.949 -11.891 1.012 1.00 . A A . 53 GLU HG2 1 1
15 14615 1 1 53 GLU HG3 H -6.638 -12.863 2.313 1.00 . A A . 53 GLU HG3 1 1
15 14616 1 1 53 GLU N N -8.277 -10.459 -0.788 1.00 . A A . 53 GLU N 1 1
15 14617 1 1 53 GLU O O -10.359 -12.629 -0.949 1.00 . A A . 53 GLU O 1 1
15 14618 1 1 53 GLU OE1 O -5.605 -13.877 -0.563 1.00 . A A . 53 GLU OE1 1 1
15 14619 1 1 53 GLU OE2 O -6.241 -15.055 1.172 1.00 . A A . 53 GLU OE2 1 1
15 14620 1 1 54 GLY C C -9.672 -15.545 -2.890 1.00 . A A . 54 GLY C 1 1
15 14621 1 1 54 GLY CA C -9.824 -14.077 -3.214 1.00 . A A . 54 GLY CA 1 1
15 14622 1 1 54 GLY H H -7.936 -13.227 -2.808 1.00 . A A . 54 GLY H 1 1
15 14623 1 1 54 GLY HA2 H -10.820 -13.754 -2.949 1.00 . A A . 54 GLY HA2 1 1
15 14624 1 1 54 GLY HA3 H -9.672 -13.934 -4.274 1.00 . A A . 54 GLY HA3 1 1
15 14625 1 1 54 GLY N N -8.863 -13.282 -2.489 1.00 . A A . 54 GLY N 1 1
15 14626 1 1 54 GLY O O -8.602 -15.980 -2.465 1.00 . A A . 54 GLY O 1 1
15 14627 1 1 55 GLN C C -9.955 -18.547 -3.845 1.00 . A A . 55 GLN C 1 1
15 14628 1 1 55 GLN CA C -10.700 -17.746 -2.776 1.00 . A A . 55 GLN CA 1 1
15 14629 1 1 55 GLN CB C -12.124 -18.275 -2.607 1.00 . A A . 55 GLN CB 1 1
15 14630 1 1 55 GLN CD C -14.269 -18.184 -1.278 1.00 . A A . 55 GLN CD 1 1
15 14631 1 1 55 GLN CG C -12.871 -17.629 -1.452 1.00 . A A . 55 GLN CG 1 1
15 14632 1 1 55 GLN H H -11.556 -15.917 -3.443 1.00 . A A . 55 GLN H 1 1
15 14633 1 1 55 GLN HA H -10.176 -17.862 -1.838 1.00 . A A . 55 GLN HA 1 1
15 14634 1 1 55 GLN HB2 H -12.678 -18.090 -3.517 1.00 . A A . 55 GLN HB2 1 1
15 14635 1 1 55 GLN HB3 H -12.084 -19.341 -2.430 1.00 . A A . 55 GLN HB3 1 1
15 14636 1 1 55 GLN HE21 H -14.908 -16.420 -0.623 1.00 . A A . 55 GLN HE21 1 1
15 14637 1 1 55 GLN HE22 H -16.094 -17.685 -0.686 1.00 . A A . 55 GLN HE22 1 1
15 14638 1 1 55 GLN HG2 H -12.318 -17.797 -0.542 1.00 . A A . 55 GLN HG2 1 1
15 14639 1 1 55 GLN HG3 H -12.943 -16.567 -1.639 1.00 . A A . 55 GLN HG3 1 1
15 14640 1 1 55 GLN N N -10.728 -16.318 -3.092 1.00 . A A . 55 GLN N 1 1
15 14641 1 1 55 GLN NE2 N -15.182 -17.349 -0.818 1.00 . A A . 55 GLN NE2 1 1
15 14642 1 1 55 GLN O O -9.943 -19.776 -3.818 1.00 . A A . 55 GLN O 1 1
15 14643 1 1 55 GLN OE1 O -14.530 -19.352 -1.570 1.00 . A A . 55 GLN OE1 1 1
15 14644 1 1 56 ARG C C -7.141 -17.818 -5.848 1.00 . A A . 56 ARG C 1 1
15 14645 1 1 56 ARG CA C -8.511 -18.480 -5.803 1.00 . A A . 56 ARG CA 1 1
15 14646 1 1 56 ARG CB C -9.166 -18.394 -7.183 1.00 . A A . 56 ARG CB 1 1
15 14647 1 1 56 ARG CD C -10.965 -19.172 -8.740 1.00 . A A . 56 ARG CD 1 1
15 14648 1 1 56 ARG CG C -10.460 -19.180 -7.308 1.00 . A A . 56 ARG CG 1 1
15 14649 1 1 56 ARG CZ C -12.973 -19.838 -10.012 1.00 . A A . 56 ARG CZ 1 1
15 14650 1 1 56 ARG H H -9.435 -16.873 -4.791 1.00 . A A . 56 ARG H 1 1
15 14651 1 1 56 ARG HA H -8.389 -19.519 -5.532 1.00 . A A . 56 ARG HA 1 1
15 14652 1 1 56 ARG HB2 H -9.379 -17.359 -7.403 1.00 . A A . 56 ARG HB2 1 1
15 14653 1 1 56 ARG HB3 H -8.470 -18.771 -7.920 1.00 . A A . 56 ARG HB3 1 1
15 14654 1 1 56 ARG HD2 H -11.056 -18.147 -9.067 1.00 . A A . 56 ARG HD2 1 1
15 14655 1 1 56 ARG HD3 H -10.247 -19.684 -9.363 1.00 . A A . 56 ARG HD3 1 1
15 14656 1 1 56 ARG HE H -12.637 -20.268 -8.083 1.00 . A A . 56 ARG HE 1 1
15 14657 1 1 56 ARG HG2 H -10.284 -20.201 -7.005 1.00 . A A . 56 ARG HG2 1 1
15 14658 1 1 56 ARG HG3 H -11.208 -18.734 -6.669 1.00 . A A . 56 ARG HG3 1 1
15 14659 1 1 56 ARG HH11 H -11.547 -18.895 -11.110 1.00 . A A . 56 ARG HH11 1 1
15 14660 1 1 56 ARG HH12 H -13.002 -19.307 -11.972 1.00 . A A . 56 ARG HH12 1 1
15 14661 1 1 56 ARG HH21 H -14.566 -20.824 -9.232 1.00 . A A . 56 ARG HH21 1 1
15 14662 1 1 56 ARG HH22 H -14.713 -20.390 -10.906 1.00 . A A . 56 ARG HH22 1 1
15 14663 1 1 56 ARG N N -9.339 -17.845 -4.785 1.00 . A A . 56 ARG N 1 1
15 14664 1 1 56 ARG NE N -12.265 -19.829 -8.879 1.00 . A A . 56 ARG NE 1 1
15 14665 1 1 56 ARG NH1 N -12.467 -19.304 -11.118 1.00 . A A . 56 ARG NH1 1 1
15 14666 1 1 56 ARG NH2 N -14.177 -20.400 -10.049 1.00 . A A . 56 ARG NH2 1 1
15 14667 1 1 56 ARG O O -6.345 -18.076 -6.746 1.00 . A A . 56 ARG O 1 1
15 14668 1 1 57 GLY C C -5.843 -14.763 -4.627 1.00 . A A . 57 GLY C 1 1
15 14669 1 1 57 GLY CA C -5.621 -16.246 -4.833 1.00 . A A . 57 GLY CA 1 1
15 14670 1 1 57 GLY H H -7.522 -16.848 -4.142 1.00 . A A . 57 GLY H 1 1
15 14671 1 1 57 GLY HA2 H -5.010 -16.628 -4.027 1.00 . A A . 57 GLY HA2 1 1
15 14672 1 1 57 GLY HA3 H -5.103 -16.397 -5.769 1.00 . A A . 57 GLY HA3 1 1
15 14673 1 1 57 GLY N N -6.870 -16.975 -4.863 1.00 . A A . 57 GLY N 1 1
15 14674 1 1 57 GLY O O -6.991 -14.319 -4.559 1.00 . A A . 57 GLY O 1 1
15 14675 1 1 58 PRO C C -5.597 -11.840 -5.478 1.00 . A A . 58 PRO C 1 1
15 14676 1 1 58 PRO CA C -4.864 -12.522 -4.325 1.00 . A A . 58 PRO CA 1 1
15 14677 1 1 58 PRO CB C -3.405 -12.054 -4.257 1.00 . A A . 58 PRO CB 1 1
15 14678 1 1 58 PRO CD C -3.372 -14.427 -4.564 1.00 . A A . 58 PRO CD 1 1
15 14679 1 1 58 PRO CG C -2.610 -13.164 -4.853 1.00 . A A . 58 PRO CG 1 1
15 14680 1 1 58 PRO HA H -5.365 -12.283 -3.398 1.00 . A A . 58 PRO HA 1 1
15 14681 1 1 58 PRO HB2 H -3.292 -11.141 -4.824 1.00 . A A . 58 PRO HB2 1 1
15 14682 1 1 58 PRO HB3 H -3.128 -11.880 -3.228 1.00 . A A . 58 PRO HB3 1 1
15 14683 1 1 58 PRO HD2 H -3.230 -15.146 -5.357 1.00 . A A . 58 PRO HD2 1 1
15 14684 1 1 58 PRO HD3 H -3.070 -14.844 -3.614 1.00 . A A . 58 PRO HD3 1 1
15 14685 1 1 58 PRO HG2 H -2.521 -13.016 -5.918 1.00 . A A . 58 PRO HG2 1 1
15 14686 1 1 58 PRO HG3 H -1.633 -13.202 -4.395 1.00 . A A . 58 PRO HG3 1 1
15 14687 1 1 58 PRO N N -4.767 -13.971 -4.515 1.00 . A A . 58 PRO N 1 1
15 14688 1 1 58 PRO O O -5.221 -11.980 -6.646 1.00 . A A . 58 PRO O 1 1
15 14689 1 1 59 GLN C C -7.168 -8.959 -6.164 1.00 . A A . 59 GLN C 1 1
15 14690 1 1 59 GLN CA C -7.472 -10.452 -6.129 1.00 . A A . 59 GLN CA 1 1
15 14691 1 1 59 GLN CB C -8.951 -10.675 -5.804 1.00 . A A . 59 GLN CB 1 1
15 14692 1 1 59 GLN CD C -11.344 -10.457 -6.601 1.00 . A A . 59 GLN CD 1 1
15 14693 1 1 59 GLN CG C -9.877 -10.396 -6.975 1.00 . A A . 59 GLN CG 1 1
15 14694 1 1 59 GLN H H -6.853 -10.988 -4.186 1.00 . A A . 59 GLN H 1 1
15 14695 1 1 59 GLN HA H -7.251 -10.881 -7.095 1.00 . A A . 59 GLN HA 1 1
15 14696 1 1 59 GLN HB2 H -9.093 -11.700 -5.497 1.00 . A A . 59 GLN HB2 1 1
15 14697 1 1 59 GLN HB3 H -9.232 -10.023 -4.990 1.00 . A A . 59 GLN HB3 1 1
15 14698 1 1 59 GLN HE21 H -10.966 -11.724 -5.118 1.00 . A A . 59 GLN HE21 1 1
15 14699 1 1 59 GLN HE22 H -12.626 -11.270 -5.313 1.00 . A A . 59 GLN HE22 1 1
15 14700 1 1 59 GLN HG2 H -9.662 -9.410 -7.359 1.00 . A A . 59 GLN HG2 1 1
15 14701 1 1 59 GLN HG3 H -9.687 -11.128 -7.746 1.00 . A A . 59 GLN HG3 1 1
15 14702 1 1 59 GLN N N -6.642 -11.106 -5.138 1.00 . A A . 59 GLN N 1 1
15 14703 1 1 59 GLN NE2 N -11.676 -11.231 -5.578 1.00 . A A . 59 GLN NE2 1 1
15 14704 1 1 59 GLN O O -6.873 -8.351 -5.134 1.00 . A A . 59 GLN O 1 1
15 14705 1 1 59 GLN OE1 O -12.178 -9.805 -7.229 1.00 . A A . 59 GLN OE1 1 1
15 14706 1 1 60 ALA C C -8.282 -6.171 -7.398 1.00 . A A . 60 ALA C 1 1
15 14707 1 1 60 ALA CA C -6.982 -6.952 -7.497 1.00 . A A . 60 ALA CA 1 1
15 14708 1 1 60 ALA CB C -6.293 -6.668 -8.819 1.00 . A A . 60 ALA CB 1 1
15 14709 1 1 60 ALA H H -7.430 -8.916 -8.139 1.00 . A A . 60 ALA H 1 1
15 14710 1 1 60 ALA HA H -6.323 -6.640 -6.700 1.00 . A A . 60 ALA HA 1 1
15 14711 1 1 60 ALA HB1 H -6.060 -5.616 -8.886 1.00 . A A . 60 ALA HB1 1 1
15 14712 1 1 60 ALA HB2 H -6.948 -6.944 -9.631 1.00 . A A . 60 ALA HB2 1 1
15 14713 1 1 60 ALA HB3 H -5.381 -7.243 -8.881 1.00 . A A . 60 ALA HB3 1 1
15 14714 1 1 60 ALA N N -7.223 -8.376 -7.347 1.00 . A A . 60 ALA N 1 1
15 14715 1 1 60 ALA O O -9.114 -6.209 -8.307 1.00 . A A . 60 ALA O 1 1
15 14716 1 1 61 ALA C C -9.138 -3.202 -5.914 1.00 . A A . 61 ALA C 1 1
15 14717 1 1 61 ALA CA C -9.613 -4.633 -6.077 1.00 . A A . 61 ALA CA 1 1
15 14718 1 1 61 ALA CB C -10.417 -5.082 -4.863 1.00 . A A . 61 ALA CB 1 1
15 14719 1 1 61 ALA H H -7.776 -5.542 -5.575 1.00 . A A . 61 ALA H 1 1
15 14720 1 1 61 ALA HA H -10.244 -4.700 -6.953 1.00 . A A . 61 ALA HA 1 1
15 14721 1 1 61 ALA HB1 H -11.274 -4.434 -4.740 1.00 . A A . 61 ALA HB1 1 1
15 14722 1 1 61 ALA HB2 H -9.798 -5.030 -3.979 1.00 . A A . 61 ALA HB2 1 1
15 14723 1 1 61 ALA HB3 H -10.753 -6.098 -5.009 1.00 . A A . 61 ALA HB3 1 1
15 14724 1 1 61 ALA N N -8.458 -5.488 -6.282 1.00 . A A . 61 ALA N 1 1
15 14725 1 1 61 ALA O O -7.952 -2.978 -5.687 1.00 . A A . 61 ALA O 1 1
15 14726 1 1 62 ASN C C -8.487 -0.522 -6.820 1.00 . A A . 62 ASN C 1 1
15 14727 1 1 62 ASN CA C -9.698 -0.823 -5.945 1.00 . A A . 62 ASN CA 1 1
15 14728 1 1 62 ASN CB C -9.406 -0.411 -4.494 1.00 . A A . 62 ASN CB 1 1
15 14729 1 1 62 ASN CG C -10.604 -0.574 -3.581 1.00 . A A . 62 ASN CG 1 1
15 14730 1 1 62 ASN H H -10.991 -2.491 -6.183 1.00 . A A . 62 ASN H 1 1
15 14731 1 1 62 ASN HA H -10.538 -0.251 -6.311 1.00 . A A . 62 ASN HA 1 1
15 14732 1 1 62 ASN HB2 H -8.602 -1.019 -4.108 1.00 . A A . 62 ASN HB2 1 1
15 14733 1 1 62 ASN HB3 H -9.103 0.626 -4.478 1.00 . A A . 62 ASN HB3 1 1
15 14734 1 1 62 ASN HD21 H -9.411 -0.955 -2.041 1.00 . A A . 62 ASN HD21 1 1
15 14735 1 1 62 ASN HD22 H -11.105 -0.969 -1.703 1.00 . A A . 62 ASN HD22 1 1
15 14736 1 1 62 ASN N N -10.050 -2.242 -6.035 1.00 . A A . 62 ASN N 1 1
15 14737 1 1 62 ASN ND2 N -10.348 -0.862 -2.315 1.00 . A A . 62 ASN ND2 1 1
15 14738 1 1 62 ASN O O -7.402 -0.221 -6.316 1.00 . A A . 62 ASN O 1 1
15 14739 1 1 62 ASN OD1 O -11.750 -0.441 -4.006 1.00 . A A . 62 ASN OD1 1 1
15 14740 1 1 63 VAL C C -7.546 0.977 -9.580 1.00 . A A . 63 VAL C 1 1
15 14741 1 1 63 VAL CA C -7.574 -0.459 -9.069 1.00 . A A . 63 VAL CA 1 1
15 14742 1 1 63 VAL CB C -7.674 -1.430 -10.268 1.00 . A A . 63 VAL CB 1 1
15 14743 1 1 63 VAL CG1 C -6.444 -1.322 -11.157 1.00 . A A . 63 VAL CG1 1 1
15 14744 1 1 63 VAL CG2 C -7.862 -2.863 -9.786 1.00 . A A . 63 VAL CG2 1 1
15 14745 1 1 63 VAL H H -9.556 -0.871 -8.467 1.00 . A A . 63 VAL H 1 1
15 14746 1 1 63 VAL HA H -6.650 -0.660 -8.546 1.00 . A A . 63 VAL HA 1 1
15 14747 1 1 63 VAL HB H -8.538 -1.155 -10.855 1.00 . A A . 63 VAL HB 1 1
15 14748 1 1 63 VAL HG11 H -6.339 -0.305 -11.506 1.00 . A A . 63 VAL HG11 1 1
15 14749 1 1 63 VAL HG12 H -6.555 -1.983 -12.005 1.00 . A A . 63 VAL HG12 1 1
15 14750 1 1 63 VAL HG13 H -5.568 -1.601 -10.594 1.00 . A A . 63 VAL HG13 1 1
15 14751 1 1 63 VAL HG21 H -7.021 -3.149 -9.170 1.00 . A A . 63 VAL HG21 1 1
15 14752 1 1 63 VAL HG22 H -7.923 -3.524 -10.640 1.00 . A A . 63 VAL HG22 1 1
15 14753 1 1 63 VAL HG23 H -8.773 -2.935 -9.210 1.00 . A A . 63 VAL HG23 1 1
15 14754 1 1 63 VAL N N -8.667 -0.647 -8.128 1.00 . A A . 63 VAL N 1 1
15 14755 1 1 63 VAL O O -8.180 1.305 -10.586 1.00 . A A . 63 VAL O 1 1
15 14756 1 1 64 GLN C C -5.656 3.428 -10.302 1.00 . A A . 64 GLN C 1 1
15 14757 1 1 64 GLN CA C -6.716 3.235 -9.227 1.00 . A A . 64 GLN CA 1 1
15 14758 1 1 64 GLN CB C -6.356 4.055 -7.991 1.00 . A A . 64 GLN CB 1 1
15 14759 1 1 64 GLN CD C -6.799 3.978 -5.501 1.00 . A A . 64 GLN CD 1 1
15 14760 1 1 64 GLN CG C -7.405 3.987 -6.895 1.00 . A A . 64 GLN CG 1 1
15 14761 1 1 64 GLN H H -6.343 1.501 -8.075 1.00 . A A . 64 GLN H 1 1
15 14762 1 1 64 GLN HA H -7.672 3.565 -9.607 1.00 . A A . 64 GLN HA 1 1
15 14763 1 1 64 GLN HB2 H -5.421 3.692 -7.591 1.00 . A A . 64 GLN HB2 1 1
15 14764 1 1 64 GLN HB3 H -6.237 5.088 -8.282 1.00 . A A . 64 GLN HB3 1 1
15 14765 1 1 64 GLN HE21 H -5.201 4.975 -6.139 1.00 . A A . 64 GLN HE21 1 1
15 14766 1 1 64 GLN HE22 H -5.210 4.561 -4.459 1.00 . A A . 64 GLN HE22 1 1
15 14767 1 1 64 GLN HG2 H -8.056 4.845 -6.987 1.00 . A A . 64 GLN HG2 1 1
15 14768 1 1 64 GLN HG3 H -7.985 3.085 -7.025 1.00 . A A . 64 GLN HG3 1 1
15 14769 1 1 64 GLN N N -6.827 1.829 -8.868 1.00 . A A . 64 GLN N 1 1
15 14770 1 1 64 GLN NE2 N -5.620 4.566 -5.352 1.00 . A A . 64 GLN NE2 1 1
15 14771 1 1 64 GLN O O -4.535 2.938 -10.170 1.00 . A A . 64 GLN O 1 1
15 14772 1 1 64 GLN OE1 O -7.384 3.436 -4.565 1.00 . A A . 64 GLN OE1 1 1
15 14773 1 1 65 LYS C C -4.181 5.576 -12.086 1.00 . A A . 65 LYS C 1 1
15 14774 1 1 65 LYS CA C -5.074 4.397 -12.443 1.00 . A A . 65 LYS CA 1 1
15 14775 1 1 65 LYS CB C -5.810 4.683 -13.752 1.00 . A A . 65 LYS CB 1 1
15 14776 1 1 65 LYS CD C -7.263 3.824 -15.616 1.00 . A A . 65 LYS CD 1 1
15 14777 1 1 65 LYS CE C -8.346 4.887 -15.489 1.00 . A A . 65 LYS CE 1 1
15 14778 1 1 65 LYS CG C -6.618 3.505 -14.275 1.00 . A A . 65 LYS CG 1 1
15 14779 1 1 65 LYS H H -6.923 4.497 -11.421 1.00 . A A . 65 LYS H 1 1
15 14780 1 1 65 LYS HA H -4.458 3.518 -12.568 1.00 . A A . 65 LYS HA 1 1
15 14781 1 1 65 LYS HB2 H -6.484 5.513 -13.598 1.00 . A A . 65 LYS HB2 1 1
15 14782 1 1 65 LYS HB3 H -5.085 4.954 -14.505 1.00 . A A . 65 LYS HB3 1 1
15 14783 1 1 65 LYS HD2 H -6.503 4.182 -16.294 1.00 . A A . 65 LYS HD2 1 1
15 14784 1 1 65 LYS HD3 H -7.704 2.923 -16.012 1.00 . A A . 65 LYS HD3 1 1
15 14785 1 1 65 LYS HE2 H -9.188 4.465 -14.962 1.00 . A A . 65 LYS HE2 1 1
15 14786 1 1 65 LYS HE3 H -7.950 5.720 -14.926 1.00 . A A . 65 LYS HE3 1 1
15 14787 1 1 65 LYS HG2 H -5.960 2.656 -14.396 1.00 . A A . 65 LYS HG2 1 1
15 14788 1 1 65 LYS HG3 H -7.392 3.266 -13.560 1.00 . A A . 65 LYS HG3 1 1
15 14789 1 1 65 LYS HZ1 H -8.053 5.940 -17.269 1.00 . A A . 65 LYS HZ1 1 1
15 14790 1 1 65 LYS HZ2 H -9.655 5.966 -16.715 1.00 . A A . 65 LYS HZ2 1 1
15 14791 1 1 65 LYS HZ3 H -9.028 4.566 -17.441 1.00 . A A . 65 LYS HZ3 1 1
15 14792 1 1 65 LYS N N -6.013 4.132 -11.365 1.00 . A A . 65 LYS N 1 1
15 14793 1 1 65 LYS NZ N -8.804 5.372 -16.818 1.00 . A A . 65 LYS NZ 1 1
15 14794 1 1 65 LYS O O -4.651 6.573 -11.540 1.00 . A A . 65 LYS O 1 1
15 14795 1 1 66 ALA C C -2.022 7.565 -13.236 1.00 . A A . 66 ALA C 1 1
15 14796 1 1 66 ALA CA C -1.950 6.522 -12.128 1.00 . A A . 66 ALA CA 1 1
15 14797 1 1 66 ALA CB C -0.536 5.966 -11.999 1.00 . A A . 66 ALA CB 1 1
15 14798 1 1 66 ALA H H -2.578 4.622 -12.798 1.00 . A A . 66 ALA H 1 1
15 14799 1 1 66 ALA HA H -2.218 6.987 -11.190 1.00 . A A . 66 ALA HA 1 1
15 14800 1 1 66 ALA HB1 H -0.505 5.243 -11.196 1.00 . A A . 66 ALA HB1 1 1
15 14801 1 1 66 ALA HB2 H 0.148 6.773 -11.783 1.00 . A A . 66 ALA HB2 1 1
15 14802 1 1 66 ALA HB3 H -0.251 5.489 -12.926 1.00 . A A . 66 ALA HB3 1 1
15 14803 1 1 66 ALA N N -2.898 5.451 -12.386 1.00 . A A . 66 ALA N 1 1
15 14804 1 1 66 ALA O O -1.659 7.234 -14.386 1.00 . A A . 66 ALA O 1 1
15 14805 1 1 66 ALA OXT O -2.453 8.703 -12.957 1.00 . A A . 66 ALA OXT 1 1
16 14806 1 1 1 MET C C -0.577 -0.795 -2.577 1.00 . A A . 1 MET C 1 1
16 14807 1 1 1 MET CA C -1.974 -0.682 -1.990 1.00 . A A . 1 MET CA 1 1
16 14808 1 1 1 MET CB C -2.299 0.796 -1.761 1.00 . A A . 1 MET CB 1 1
16 14809 1 1 1 MET CE C -5.719 2.758 -0.408 1.00 . A A . 1 MET CE 1 1
16 14810 1 1 1 MET CG C -3.703 1.051 -1.243 1.00 . A A . 1 MET CG 1 1
16 14811 1 1 1 MET H1 H -1.517 -0.944 0.026 1.00 . A A . 1 MET H1 1 1
16 14812 1 1 1 MET H2 H -1.660 -2.389 -0.840 1.00 . A A . 1 MET H2 1 1
16 14813 1 1 1 MET H3 H -3.053 -1.529 -0.411 1.00 . A A . 1 MET H3 1 1
16 14814 1 1 1 MET HA H -2.685 -1.100 -2.688 1.00 . A A . 1 MET HA 1 1
16 14815 1 1 1 MET HB2 H -1.598 1.195 -1.043 1.00 . A A . 1 MET HB2 1 1
16 14816 1 1 1 MET HB3 H -2.182 1.325 -2.695 1.00 . A A . 1 MET HB3 1 1
16 14817 1 1 1 MET HE1 H -6.306 2.448 -1.261 1.00 . A A . 1 MET HE1 1 1
16 14818 1 1 1 MET HE2 H -6.029 3.745 -0.096 1.00 . A A . 1 MET HE2 1 1
16 14819 1 1 1 MET HE3 H -5.869 2.061 0.404 1.00 . A A . 1 MET HE3 1 1
16 14820 1 1 1 MET HG2 H -4.413 0.744 -1.995 1.00 . A A . 1 MET HG2 1 1
16 14821 1 1 1 MET HG3 H -3.854 0.467 -0.347 1.00 . A A . 1 MET HG3 1 1
16 14822 1 1 1 MET N N -2.061 -1.436 -0.718 1.00 . A A . 1 MET N 1 1
16 14823 1 1 1 MET O O 0.401 -0.374 -1.960 1.00 . A A . 1 MET O 1 1
16 14824 1 1 1 MET SD S -3.984 2.790 -0.855 1.00 . A A . 1 MET SD 1 1
16 14825 1 1 2 GLU C C 0.683 -1.099 -5.889 1.00 . A A . 2 GLU C 1 1
16 14826 1 1 2 GLU CA C 0.784 -1.545 -4.440 1.00 . A A . 2 GLU CA 1 1
16 14827 1 1 2 GLU CB C 1.208 -3.013 -4.376 1.00 . A A . 2 GLU CB 1 1
16 14828 1 1 2 GLU CD C 1.702 -5.002 -2.905 1.00 . A A . 2 GLU CD 1 1
16 14829 1 1 2 GLU CG C 1.442 -3.512 -2.962 1.00 . A A . 2 GLU CG 1 1
16 14830 1 1 2 GLU H H -1.313 -1.662 -4.218 1.00 . A A . 2 GLU H 1 1
16 14831 1 1 2 GLU HA H 1.522 -0.940 -3.935 1.00 . A A . 2 GLU HA 1 1
16 14832 1 1 2 GLU HB2 H 0.437 -3.619 -4.828 1.00 . A A . 2 GLU HB2 1 1
16 14833 1 1 2 GLU HB3 H 2.123 -3.137 -4.934 1.00 . A A . 2 GLU HB3 1 1
16 14834 1 1 2 GLU HG2 H 2.298 -2.999 -2.550 1.00 . A A . 2 GLU HG2 1 1
16 14835 1 1 2 GLU HG3 H 0.570 -3.289 -2.366 1.00 . A A . 2 GLU HG3 1 1
16 14836 1 1 2 GLU N N -0.489 -1.360 -3.767 1.00 . A A . 2 GLU N 1 1
16 14837 1 1 2 GLU O O -0.391 -1.159 -6.494 1.00 . A A . 2 GLU O 1 1
16 14838 1 1 2 GLU OE1 O 2.878 -5.414 -3.007 1.00 . A A . 2 GLU OE1 1 1
16 14839 1 1 2 GLU OE2 O 0.737 -5.766 -2.735 1.00 . A A . 2 GLU OE2 1 1
16 14840 1 1 3 GLN C C 2.258 -1.415 -8.693 1.00 . A A . 3 GLN C 1 1
16 14841 1 1 3 GLN CA C 1.847 -0.233 -7.828 1.00 . A A . 3 GLN CA 1 1
16 14842 1 1 3 GLN CB C 2.832 0.924 -8.014 1.00 . A A . 3 GLN CB 1 1
16 14843 1 1 3 GLN CD C 3.924 2.548 -9.615 1.00 . A A . 3 GLN CD 1 1
16 14844 1 1 3 GLN CG C 2.866 1.478 -9.430 1.00 . A A . 3 GLN CG 1 1
16 14845 1 1 3 GLN H H 2.617 -0.602 -5.895 1.00 . A A . 3 GLN H 1 1
16 14846 1 1 3 GLN HA H 0.858 0.089 -8.118 1.00 . A A . 3 GLN HA 1 1
16 14847 1 1 3 GLN HB2 H 2.559 1.726 -7.344 1.00 . A A . 3 GLN HB2 1 1
16 14848 1 1 3 GLN HB3 H 3.824 0.578 -7.762 1.00 . A A . 3 GLN HB3 1 1
16 14849 1 1 3 GLN HE21 H 2.628 3.962 -9.099 1.00 . A A . 3 GLN HE21 1 1
16 14850 1 1 3 GLN HE22 H 4.221 4.508 -9.493 1.00 . A A . 3 GLN HE22 1 1
16 14851 1 1 3 GLN HG2 H 3.069 0.668 -10.115 1.00 . A A . 3 GLN HG2 1 1
16 14852 1 1 3 GLN HG3 H 1.900 1.905 -9.657 1.00 . A A . 3 GLN HG3 1 1
16 14853 1 1 3 GLN N N 1.797 -0.645 -6.438 1.00 . A A . 3 GLN N 1 1
16 14854 1 1 3 GLN NE2 N 3.555 3.795 -9.379 1.00 . A A . 3 GLN NE2 1 1
16 14855 1 1 3 GLN O O 3.304 -2.027 -8.463 1.00 . A A . 3 GLN O 1 1
16 14856 1 1 3 GLN OE1 O 5.068 2.254 -9.965 1.00 . A A . 3 GLN OE1 1 1
16 14857 1 1 4 GLY C C 1.382 -2.546 -11.976 1.00 . A A . 4 GLY C 1 1
16 14858 1 1 4 GLY CA C 1.709 -2.857 -10.536 1.00 . A A . 4 GLY CA 1 1
16 14859 1 1 4 GLY H H 0.616 -1.200 -9.807 1.00 . A A . 4 GLY H 1 1
16 14860 1 1 4 GLY HA2 H 2.757 -3.107 -10.459 1.00 . A A . 4 GLY HA2 1 1
16 14861 1 1 4 GLY HA3 H 1.120 -3.704 -10.217 1.00 . A A . 4 GLY HA3 1 1
16 14862 1 1 4 GLY N N 1.430 -1.737 -9.668 1.00 . A A . 4 GLY N 1 1
16 14863 1 1 4 GLY O O 0.516 -1.715 -12.258 1.00 . A A . 4 GLY O 1 1
16 14864 1 1 5 THR C C 0.729 -3.795 -14.846 1.00 . A A . 5 THR C 1 1
16 14865 1 1 5 THR CA C 1.882 -2.963 -14.301 1.00 . A A . 5 THR CA 1 1
16 14866 1 1 5 THR CB C 3.159 -3.304 -15.087 1.00 . A A . 5 THR CB 1 1
16 14867 1 1 5 THR CG2 C 3.075 -2.772 -16.508 1.00 . A A . 5 THR CG2 1 1
16 14868 1 1 5 THR H H 2.722 -3.881 -12.599 1.00 . A A . 5 THR H 1 1
16 14869 1 1 5 THR HA H 1.663 -1.916 -14.439 1.00 . A A . 5 THR HA 1 1
16 14870 1 1 5 THR HB H 3.268 -4.379 -15.123 1.00 . A A . 5 THR HB 1 1
16 14871 1 1 5 THR HG1 H 5.009 -3.394 -14.402 1.00 . A A . 5 THR HG1 1 1
16 14872 1 1 5 THR HG21 H 2.159 -3.113 -16.967 1.00 . A A . 5 THR HG21 1 1
16 14873 1 1 5 THR HG22 H 3.920 -3.134 -17.076 1.00 . A A . 5 THR HG22 1 1
16 14874 1 1 5 THR HG23 H 3.088 -1.693 -16.489 1.00 . A A . 5 THR HG23 1 1
16 14875 1 1 5 THR N N 2.071 -3.206 -12.886 1.00 . A A . 5 THR N 1 1
16 14876 1 1 5 THR O O 0.648 -5.001 -14.592 1.00 . A A . 5 THR O 1 1
16 14877 1 1 5 THR OG1 O 4.298 -2.735 -14.428 1.00 . A A . 5 THR OG1 1 1
16 14878 1 1 6 VAL C C -0.676 -4.763 -17.318 1.00 . A A . 6 VAL C 1 1
16 14879 1 1 6 VAL CA C -1.250 -3.855 -16.241 1.00 . A A . 6 VAL CA 1 1
16 14880 1 1 6 VAL CB C -2.269 -2.884 -16.877 1.00 . A A . 6 VAL CB 1 1
16 14881 1 1 6 VAL CG1 C -3.405 -3.649 -17.542 1.00 . A A . 6 VAL CG1 1 1
16 14882 1 1 6 VAL CG2 C -2.815 -1.918 -15.836 1.00 . A A . 6 VAL CG2 1 1
16 14883 1 1 6 VAL H H -0.101 -2.172 -15.671 1.00 . A A . 6 VAL H 1 1
16 14884 1 1 6 VAL HA H -1.761 -4.459 -15.504 1.00 . A A . 6 VAL HA 1 1
16 14885 1 1 6 VAL HB H -1.760 -2.312 -17.637 1.00 . A A . 6 VAL HB 1 1
16 14886 1 1 6 VAL HG11 H -3.918 -4.246 -16.803 1.00 . A A . 6 VAL HG11 1 1
16 14887 1 1 6 VAL HG12 H -3.003 -4.294 -18.310 1.00 . A A . 6 VAL HG12 1 1
16 14888 1 1 6 VAL HG13 H -4.098 -2.950 -17.984 1.00 . A A . 6 VAL HG13 1 1
16 14889 1 1 6 VAL HG21 H -2.004 -1.336 -15.426 1.00 . A A . 6 VAL HG21 1 1
16 14890 1 1 6 VAL HG22 H -3.294 -2.474 -15.045 1.00 . A A . 6 VAL HG22 1 1
16 14891 1 1 6 VAL HG23 H -3.533 -1.257 -16.299 1.00 . A A . 6 VAL HG23 1 1
16 14892 1 1 6 VAL N N -0.170 -3.149 -15.576 1.00 . A A . 6 VAL N 1 1
16 14893 1 1 6 VAL O O -0.057 -4.292 -18.275 1.00 . A A . 6 VAL O 1 1
16 14894 1 1 7 LYS C C -1.319 -7.259 -19.202 1.00 . A A . 7 LYS C 1 1
16 14895 1 1 7 LYS CA C -0.333 -7.043 -18.069 1.00 . A A . 7 LYS CA 1 1
16 14896 1 1 7 LYS CB C -0.054 -8.361 -17.342 1.00 . A A . 7 LYS CB 1 1
16 14897 1 1 7 LYS CD C 2.342 -7.965 -16.719 1.00 . A A . 7 LYS CD 1 1
16 14898 1 1 7 LYS CE C 3.049 -9.271 -17.044 1.00 . A A . 7 LYS CE 1 1
16 14899 1 1 7 LYS CG C 0.937 -8.213 -16.202 1.00 . A A . 7 LYS CG 1 1
16 14900 1 1 7 LYS H H -1.365 -6.369 -16.355 1.00 . A A . 7 LYS H 1 1
16 14901 1 1 7 LYS HA H 0.591 -6.660 -18.476 1.00 . A A . 7 LYS HA 1 1
16 14902 1 1 7 LYS HB2 H -0.982 -8.744 -16.939 1.00 . A A . 7 LYS HB2 1 1
16 14903 1 1 7 LYS HB3 H 0.344 -9.074 -18.049 1.00 . A A . 7 LYS HB3 1 1
16 14904 1 1 7 LYS HD2 H 2.283 -7.365 -17.616 1.00 . A A . 7 LYS HD2 1 1
16 14905 1 1 7 LYS HD3 H 2.907 -7.436 -15.965 1.00 . A A . 7 LYS HD3 1 1
16 14906 1 1 7 LYS HE2 H 2.418 -9.854 -17.700 1.00 . A A . 7 LYS HE2 1 1
16 14907 1 1 7 LYS HE3 H 3.980 -9.049 -17.543 1.00 . A A . 7 LYS HE3 1 1
16 14908 1 1 7 LYS HG2 H 0.639 -7.379 -15.584 1.00 . A A . 7 LYS HG2 1 1
16 14909 1 1 7 LYS HG3 H 0.934 -9.118 -15.614 1.00 . A A . 7 LYS HG3 1 1
16 14910 1 1 7 LYS HZ1 H 2.439 -10.334 -15.341 1.00 . A A . 7 LYS HZ1 1 1
16 14911 1 1 7 LYS HZ2 H 3.906 -9.491 -15.153 1.00 . A A . 7 LYS HZ2 1 1
16 14912 1 1 7 LYS HZ3 H 3.864 -10.922 -16.053 1.00 . A A . 7 LYS HZ3 1 1
16 14913 1 1 7 LYS N N -0.856 -6.061 -17.137 1.00 . A A . 7 LYS N 1 1
16 14914 1 1 7 LYS NZ N 3.333 -10.061 -15.815 1.00 . A A . 7 LYS NZ 1 1
16 14915 1 1 7 LYS O O -1.021 -6.977 -20.361 1.00 . A A . 7 LYS O 1 1
16 14916 1 1 8 TRP C C -4.900 -7.620 -19.285 1.00 . A A . 8 TRP C 1 1
16 14917 1 1 8 TRP CA C -3.539 -7.998 -19.844 1.00 . A A . 8 TRP CA 1 1
16 14918 1 1 8 TRP CB C -3.534 -9.474 -20.258 1.00 . A A . 8 TRP CB 1 1
16 14919 1 1 8 TRP CD1 C -1.249 -10.625 -20.299 1.00 . A A . 8 TRP CD1 1 1
16 14920 1 1 8 TRP CD2 C -1.811 -9.623 -22.220 1.00 . A A . 8 TRP CD2 1 1
16 14921 1 1 8 TRP CE2 C -0.538 -10.203 -22.373 1.00 . A A . 8 TRP CE2 1 1
16 14922 1 1 8 TRP CE3 C -2.372 -8.934 -23.300 1.00 . A A . 8 TRP CE3 1 1
16 14923 1 1 8 TRP CG C -2.246 -9.903 -20.886 1.00 . A A . 8 TRP CG 1 1
16 14924 1 1 8 TRP CH2 C -0.395 -9.441 -24.602 1.00 . A A . 8 TRP CH2 1 1
16 14925 1 1 8 TRP CZ2 C 0.179 -10.120 -23.561 1.00 . A A . 8 TRP CZ2 1 1
16 14926 1 1 8 TRP CZ3 C -1.660 -8.853 -24.480 1.00 . A A . 8 TRP CZ3 1 1
16 14927 1 1 8 TRP H H -2.691 -7.913 -17.910 1.00 . A A . 8 TRP H 1 1
16 14928 1 1 8 TRP HA H -3.336 -7.387 -20.710 1.00 . A A . 8 TRP HA 1 1
16 14929 1 1 8 TRP HB2 H -3.701 -10.088 -19.385 1.00 . A A . 8 TRP HB2 1 1
16 14930 1 1 8 TRP HB3 H -4.329 -9.645 -20.970 1.00 . A A . 8 TRP HB3 1 1
16 14931 1 1 8 TRP HD1 H -1.278 -10.988 -19.281 1.00 . A A . 8 TRP HD1 1 1
16 14932 1 1 8 TRP HE1 H 0.617 -11.293 -20.993 1.00 . A A . 8 TRP HE1 1 1
16 14933 1 1 8 TRP HE3 H -3.348 -8.475 -23.223 1.00 . A A . 8 TRP HE3 1 1
16 14934 1 1 8 TRP HH2 H 0.128 -9.351 -25.544 1.00 . A A . 8 TRP HH2 1 1
16 14935 1 1 8 TRP HZ2 H 1.155 -10.568 -23.672 1.00 . A A . 8 TRP HZ2 1 1
16 14936 1 1 8 TRP HZ3 H -2.078 -8.326 -25.325 1.00 . A A . 8 TRP HZ3 1 1
16 14937 1 1 8 TRP N N -2.504 -7.737 -18.857 1.00 . A A . 8 TRP N 1 1
16 14938 1 1 8 TRP NE1 N -0.217 -10.808 -21.184 1.00 . A A . 8 TRP NE1 1 1
16 14939 1 1 8 TRP O O -5.212 -7.932 -18.136 1.00 . A A . 8 TRP O 1 1
16 14940 1 1 9 PHE C C -8.060 -7.180 -20.620 1.00 . A A . 9 PHE C 1 1
16 14941 1 1 9 PHE CA C -7.038 -6.551 -19.682 1.00 . A A . 9 PHE CA 1 1
16 14942 1 1 9 PHE CB C -7.183 -5.025 -19.662 1.00 . A A . 9 PHE CB 1 1
16 14943 1 1 9 PHE CD1 C -8.665 -4.598 -17.685 1.00 . A A . 9 PHE CD1 1 1
16 14944 1 1 9 PHE CD2 C -9.500 -4.073 -19.856 1.00 . A A . 9 PHE CD2 1 1
16 14945 1 1 9 PHE CE1 C -9.851 -4.172 -17.121 1.00 . A A . 9 PHE CE1 1 1
16 14946 1 1 9 PHE CE2 C -10.689 -3.647 -19.299 1.00 . A A . 9 PHE CE2 1 1
16 14947 1 1 9 PHE CG C -8.475 -4.553 -19.056 1.00 . A A . 9 PHE CG 1 1
16 14948 1 1 9 PHE CZ C -10.866 -3.696 -17.930 1.00 . A A . 9 PHE CZ 1 1
16 14949 1 1 9 PHE H H -5.380 -6.686 -20.987 1.00 . A A . 9 PHE H 1 1
16 14950 1 1 9 PHE HA H -7.203 -6.933 -18.686 1.00 . A A . 9 PHE HA 1 1
16 14951 1 1 9 PHE HB2 H -6.374 -4.600 -19.089 1.00 . A A . 9 PHE HB2 1 1
16 14952 1 1 9 PHE HB3 H -7.135 -4.654 -20.675 1.00 . A A . 9 PHE HB3 1 1
16 14953 1 1 9 PHE HD1 H -7.871 -4.970 -17.053 1.00 . A A . 9 PHE HD1 1 1
16 14954 1 1 9 PHE HD2 H -9.362 -4.033 -20.927 1.00 . A A . 9 PHE HD2 1 1
16 14955 1 1 9 PHE HE1 H -9.986 -4.211 -16.051 1.00 . A A . 9 PHE HE1 1 1
16 14956 1 1 9 PHE HE2 H -11.481 -3.274 -19.934 1.00 . A A . 9 PHE HE2 1 1
16 14957 1 1 9 PHE HZ H -11.795 -3.363 -17.492 1.00 . A A . 9 PHE HZ 1 1
16 14958 1 1 9 PHE N N -5.698 -6.934 -20.090 1.00 . A A . 9 PHE N 1 1
16 14959 1 1 9 PHE O O -8.309 -6.682 -21.721 1.00 . A A . 9 PHE O 1 1
16 14960 1 1 10 ASN C C -10.973 -8.401 -20.875 1.00 . A A . 10 ASN C 1 1
16 14961 1 1 10 ASN CA C -9.588 -9.027 -20.993 1.00 . A A . 10 ASN CA 1 1
16 14962 1 1 10 ASN CB C -9.610 -10.504 -20.576 1.00 . A A . 10 ASN CB 1 1
16 14963 1 1 10 ASN CG C -10.578 -11.337 -21.391 1.00 . A A . 10 ASN CG 1 1
16 14964 1 1 10 ASN H H -8.419 -8.614 -19.285 1.00 . A A . 10 ASN H 1 1
16 14965 1 1 10 ASN HA H -9.268 -8.959 -22.021 1.00 . A A . 10 ASN HA 1 1
16 14966 1 1 10 ASN HB2 H -8.622 -10.920 -20.700 1.00 . A A . 10 ASN HB2 1 1
16 14967 1 1 10 ASN HB3 H -9.891 -10.571 -19.534 1.00 . A A . 10 ASN HB3 1 1
16 14968 1 1 10 ASN HD21 H -10.742 -12.645 -19.907 1.00 . A A . 10 ASN HD21 1 1
16 14969 1 1 10 ASN HD22 H -11.654 -13.004 -21.331 1.00 . A A . 10 ASN HD22 1 1
16 14970 1 1 10 ASN N N -8.632 -8.289 -20.186 1.00 . A A . 10 ASN N 1 1
16 14971 1 1 10 ASN ND2 N -11.042 -12.435 -20.816 1.00 . A A . 10 ASN ND2 1 1
16 14972 1 1 10 ASN O O -11.817 -8.840 -20.083 1.00 . A A . 10 ASN O 1 1
16 14973 1 1 10 ASN OD1 O -10.902 -11.001 -22.529 1.00 . A A . 10 ASN OD1 1 1
16 14974 1 1 11 ALA C C -13.544 -7.459 -22.336 1.00 . A A . 11 ALA C 1 1
16 14975 1 1 11 ALA CA C -12.454 -6.628 -21.673 1.00 . A A . 11 ALA CA 1 1
16 14976 1 1 11 ALA CB C -12.302 -5.292 -22.386 1.00 . A A . 11 ALA CB 1 1
16 14977 1 1 11 ALA H H -10.449 -7.029 -22.230 1.00 . A A . 11 ALA H 1 1
16 14978 1 1 11 ALA HA H -12.738 -6.432 -20.650 1.00 . A A . 11 ALA HA 1 1
16 14979 1 1 11 ALA HB1 H -13.241 -4.758 -22.353 1.00 . A A . 11 ALA HB1 1 1
16 14980 1 1 11 ALA HB2 H -12.022 -5.461 -23.415 1.00 . A A . 11 ALA HB2 1 1
16 14981 1 1 11 ALA HB3 H -11.538 -4.708 -21.896 1.00 . A A . 11 ALA HB3 1 1
16 14982 1 1 11 ALA N N -11.183 -7.345 -21.655 1.00 . A A . 11 ALA N 1 1
16 14983 1 1 11 ALA O O -14.723 -7.115 -22.273 1.00 . A A . 11 ALA O 1 1
16 14984 1 1 12 GLU C C -14.899 -10.208 -22.531 1.00 . A A . 12 GLU C 1 1
16 14985 1 1 12 GLU CA C -14.084 -9.474 -23.594 1.00 . A A . 12 GLU CA 1 1
16 14986 1 1 12 GLU CB C -13.343 -10.495 -24.461 1.00 . A A . 12 GLU CB 1 1
16 14987 1 1 12 GLU CD C -13.120 -8.963 -26.462 1.00 . A A . 12 GLU CD 1 1
16 14988 1 1 12 GLU CG C -12.407 -9.877 -25.488 1.00 . A A . 12 GLU CG 1 1
16 14989 1 1 12 GLU H H -12.181 -8.755 -23.015 1.00 . A A . 12 GLU H 1 1
16 14990 1 1 12 GLU HA H -14.751 -8.896 -24.216 1.00 . A A . 12 GLU HA 1 1
16 14991 1 1 12 GLU HB2 H -12.760 -11.138 -23.819 1.00 . A A . 12 GLU HB2 1 1
16 14992 1 1 12 GLU HB3 H -14.071 -11.096 -24.988 1.00 . A A . 12 GLU HB3 1 1
16 14993 1 1 12 GLU HG2 H -11.654 -9.304 -24.968 1.00 . A A . 12 GLU HG2 1 1
16 14994 1 1 12 GLU HG3 H -11.931 -10.672 -26.045 1.00 . A A . 12 GLU HG3 1 1
16 14995 1 1 12 GLU N N -13.140 -8.559 -22.964 1.00 . A A . 12 GLU N 1 1
16 14996 1 1 12 GLU O O -15.929 -10.807 -22.825 1.00 . A A . 12 GLU O 1 1
16 14997 1 1 12 GLU OE1 O -13.876 -9.473 -27.317 1.00 . A A . 12 GLU OE1 1 1
16 14998 1 1 12 GLU OE2 O -12.920 -7.736 -26.383 1.00 . A A . 12 GLU OE2 1 1
16 14999 1 1 13 LYS C C -15.261 -9.872 -19.001 1.00 . A A . 13 LYS C 1 1
16 15000 1 1 13 LYS CA C -15.099 -10.822 -20.183 1.00 . A A . 13 LYS CA 1 1
16 15001 1 1 13 LYS CB C -14.335 -12.069 -19.744 1.00 . A A . 13 LYS CB 1 1
16 15002 1 1 13 LYS CD C -15.625 -14.136 -20.437 1.00 . A A . 13 LYS CD 1 1
16 15003 1 1 13 LYS CE C -16.954 -13.457 -20.735 1.00 . A A . 13 LYS CE 1 1
16 15004 1 1 13 LYS CG C -14.425 -13.235 -20.721 1.00 . A A . 13 LYS CG 1 1
16 15005 1 1 13 LYS H H -13.581 -9.689 -21.126 1.00 . A A . 13 LYS H 1 1
16 15006 1 1 13 LYS HA H -16.078 -11.118 -20.526 1.00 . A A . 13 LYS HA 1 1
16 15007 1 1 13 LYS HB2 H -13.293 -11.812 -19.623 1.00 . A A . 13 LYS HB2 1 1
16 15008 1 1 13 LYS HB3 H -14.726 -12.396 -18.792 1.00 . A A . 13 LYS HB3 1 1
16 15009 1 1 13 LYS HD2 H -15.546 -15.021 -21.050 1.00 . A A . 13 LYS HD2 1 1
16 15010 1 1 13 LYS HD3 H -15.605 -14.420 -19.395 1.00 . A A . 13 LYS HD3 1 1
16 15011 1 1 13 LYS HE2 H -17.755 -14.113 -20.428 1.00 . A A . 13 LYS HE2 1 1
16 15012 1 1 13 LYS HE3 H -17.006 -12.539 -20.170 1.00 . A A . 13 LYS HE3 1 1
16 15013 1 1 13 LYS HG2 H -14.519 -12.841 -21.722 1.00 . A A . 13 LYS HG2 1 1
16 15014 1 1 13 LYS HG3 H -13.521 -13.822 -20.648 1.00 . A A . 13 LYS HG3 1 1
16 15015 1 1 13 LYS HZ1 H -18.059 -12.738 -22.349 1.00 . A A . 13 LYS HZ1 1 1
16 15016 1 1 13 LYS HZ2 H -17.016 -14.009 -22.754 1.00 . A A . 13 LYS HZ2 1 1
16 15017 1 1 13 LYS HZ3 H -16.399 -12.452 -22.484 1.00 . A A . 13 LYS HZ3 1 1
16 15018 1 1 13 LYS N N -14.416 -10.171 -21.295 1.00 . A A . 13 LYS N 1 1
16 15019 1 1 13 LYS NZ N -17.116 -13.145 -22.179 1.00 . A A . 13 LYS NZ 1 1
16 15020 1 1 13 LYS O O -16.258 -9.934 -18.281 1.00 . A A . 13 LYS O 1 1
16 15021 1 1 14 GLY C C -13.359 -8.309 -16.602 1.00 . A A . 14 GLY C 1 1
16 15022 1 1 14 GLY CA C -14.353 -8.038 -17.717 1.00 . A A . 14 GLY CA 1 1
16 15023 1 1 14 GLY H H -13.484 -9.027 -19.375 1.00 . A A . 14 GLY H 1 1
16 15024 1 1 14 GLY HA2 H -14.163 -7.053 -18.122 1.00 . A A . 14 GLY HA2 1 1
16 15025 1 1 14 GLY HA3 H -15.350 -8.057 -17.304 1.00 . A A . 14 GLY HA3 1 1
16 15026 1 1 14 GLY N N -14.273 -9.008 -18.793 1.00 . A A . 14 GLY N 1 1
16 15027 1 1 14 GLY O O -13.602 -7.961 -15.449 1.00 . A A . 14 GLY O 1 1
16 15028 1 1 15 PHE C C -9.832 -9.138 -16.607 1.00 . A A . 15 PHE C 1 1
16 15029 1 1 15 PHE CA C -11.199 -9.184 -15.948 1.00 . A A . 15 PHE CA 1 1
16 15030 1 1 15 PHE CB C -11.421 -10.531 -15.241 1.00 . A A . 15 PHE CB 1 1
16 15031 1 1 15 PHE CD1 C -10.206 -12.290 -16.572 1.00 . A A . 15 PHE CD1 1 1
16 15032 1 1 15 PHE CD2 C -12.589 -12.349 -16.524 1.00 . A A . 15 PHE CD2 1 1
16 15033 1 1 15 PHE CE1 C -10.190 -13.413 -17.378 1.00 . A A . 15 PHE CE1 1 1
16 15034 1 1 15 PHE CE2 C -12.578 -13.474 -17.326 1.00 . A A . 15 PHE CE2 1 1
16 15035 1 1 15 PHE CG C -11.405 -11.744 -16.138 1.00 . A A . 15 PHE CG 1 1
16 15036 1 1 15 PHE CZ C -11.379 -14.005 -17.755 1.00 . A A . 15 PHE CZ 1 1
16 15037 1 1 15 PHE H H -12.089 -9.189 -17.871 1.00 . A A . 15 PHE H 1 1
16 15038 1 1 15 PHE HA H -11.248 -8.392 -15.213 1.00 . A A . 15 PHE HA 1 1
16 15039 1 1 15 PHE HB2 H -10.648 -10.666 -14.501 1.00 . A A . 15 PHE HB2 1 1
16 15040 1 1 15 PHE HB3 H -12.380 -10.505 -14.741 1.00 . A A . 15 PHE HB3 1 1
16 15041 1 1 15 PHE HD1 H -9.277 -11.826 -16.279 1.00 . A A . 15 PHE HD1 1 1
16 15042 1 1 15 PHE HD2 H -13.531 -11.934 -16.193 1.00 . A A . 15 PHE HD2 1 1
16 15043 1 1 15 PHE HE1 H -9.250 -13.826 -17.711 1.00 . A A . 15 PHE HE1 1 1
16 15044 1 1 15 PHE HE2 H -13.510 -13.935 -17.619 1.00 . A A . 15 PHE HE2 1 1
16 15045 1 1 15 PHE HZ H -11.370 -14.885 -18.381 1.00 . A A . 15 PHE HZ 1 1
16 15046 1 1 15 PHE N N -12.237 -8.925 -16.937 1.00 . A A . 15 PHE N 1 1
16 15047 1 1 15 PHE O O -9.735 -8.972 -17.818 1.00 . A A . 15 PHE O 1 1
16 15048 1 1 16 GLY C C -6.394 -9.549 -15.337 1.00 . A A . 16 GLY C 1 1
16 15049 1 1 16 GLY CA C -7.448 -9.246 -16.372 1.00 . A A . 16 GLY CA 1 1
16 15050 1 1 16 GLY H H -8.911 -9.410 -14.856 1.00 . A A . 16 GLY H 1 1
16 15051 1 1 16 GLY HA2 H -7.380 -9.973 -17.169 1.00 . A A . 16 GLY HA2 1 1
16 15052 1 1 16 GLY HA3 H -7.265 -8.262 -16.778 1.00 . A A . 16 GLY HA3 1 1
16 15053 1 1 16 GLY N N -8.783 -9.279 -15.820 1.00 . A A . 16 GLY N 1 1
16 15054 1 1 16 GLY O O -6.709 -9.979 -14.225 1.00 . A A . 16 GLY O 1 1
16 15055 1 1 17 PHE C C -3.144 -8.363 -14.659 1.00 . A A . 17 PHE C 1 1
16 15056 1 1 17 PHE CA C -4.028 -9.592 -14.811 1.00 . A A . 17 PHE CA 1 1
16 15057 1 1 17 PHE CB C -3.197 -10.766 -15.340 1.00 . A A . 17 PHE CB 1 1
16 15058 1 1 17 PHE CD1 C -4.285 -12.843 -14.437 1.00 . A A . 17 PHE CD1 1 1
16 15059 1 1 17 PHE CD2 C -4.425 -12.416 -16.780 1.00 . A A . 17 PHE CD2 1 1
16 15060 1 1 17 PHE CE1 C -5.011 -14.009 -14.605 1.00 . A A . 17 PHE CE1 1 1
16 15061 1 1 17 PHE CE2 C -5.150 -13.580 -16.953 1.00 . A A . 17 PHE CE2 1 1
16 15062 1 1 17 PHE CG C -3.985 -12.034 -15.522 1.00 . A A . 17 PHE CG 1 1
16 15063 1 1 17 PHE CZ C -5.443 -14.377 -15.865 1.00 . A A . 17 PHE CZ 1 1
16 15064 1 1 17 PHE H H -4.969 -8.916 -16.580 1.00 . A A . 17 PHE H 1 1
16 15065 1 1 17 PHE HA H -4.428 -9.852 -13.843 1.00 . A A . 17 PHE HA 1 1
16 15066 1 1 17 PHE HB2 H -2.778 -10.497 -16.297 1.00 . A A . 17 PHE HB2 1 1
16 15067 1 1 17 PHE HB3 H -2.394 -10.970 -14.646 1.00 . A A . 17 PHE HB3 1 1
16 15068 1 1 17 PHE HD1 H -3.949 -12.556 -13.453 1.00 . A A . 17 PHE HD1 1 1
16 15069 1 1 17 PHE HD2 H -4.197 -11.794 -17.632 1.00 . A A . 17 PHE HD2 1 1
16 15070 1 1 17 PHE HE1 H -5.240 -14.631 -13.753 1.00 . A A . 17 PHE HE1 1 1
16 15071 1 1 17 PHE HE2 H -5.487 -13.865 -17.939 1.00 . A A . 17 PHE HE2 1 1
16 15072 1 1 17 PHE HZ H -6.010 -15.287 -15.997 1.00 . A A . 17 PHE HZ 1 1
16 15073 1 1 17 PHE N N -5.145 -9.309 -15.695 1.00 . A A . 17 PHE N 1 1
16 15074 1 1 17 PHE O O -2.678 -7.790 -15.648 1.00 . A A . 17 PHE O 1 1
16 15075 1 1 18 ILE C C -0.963 -7.371 -12.161 1.00 . A A . 18 ILE C 1 1
16 15076 1 1 18 ILE CA C -2.033 -6.856 -13.114 1.00 . A A . 18 ILE CA 1 1
16 15077 1 1 18 ILE CB C -2.771 -5.659 -12.474 1.00 . A A . 18 ILE CB 1 1
16 15078 1 1 18 ILE CD1 C -4.805 -4.136 -12.724 1.00 . A A . 18 ILE CD1 1 1
16 15079 1 1 18 ILE CG1 C -3.993 -5.270 -13.315 1.00 . A A . 18 ILE CG1 1 1
16 15080 1 1 18 ILE CG2 C -1.827 -4.474 -12.336 1.00 . A A . 18 ILE CG2 1 1
16 15081 1 1 18 ILE H H -3.406 -8.407 -12.681 1.00 . A A . 18 ILE H 1 1
16 15082 1 1 18 ILE HA H -1.567 -6.533 -14.034 1.00 . A A . 18 ILE HA 1 1
16 15083 1 1 18 ILE HB H -3.096 -5.948 -11.488 1.00 . A A . 18 ILE HB 1 1
16 15084 1 1 18 ILE HD11 H -5.653 -3.933 -13.361 1.00 . A A . 18 ILE HD11 1 1
16 15085 1 1 18 ILE HD12 H -4.190 -3.251 -12.651 1.00 . A A . 18 ILE HD12 1 1
16 15086 1 1 18 ILE HD13 H -5.152 -4.415 -11.740 1.00 . A A . 18 ILE HD13 1 1
16 15087 1 1 18 ILE HG12 H -3.664 -4.963 -14.296 1.00 . A A . 18 ILE HG12 1 1
16 15088 1 1 18 ILE HG13 H -4.642 -6.128 -13.411 1.00 . A A . 18 ILE HG13 1 1
16 15089 1 1 18 ILE HG21 H -2.339 -3.663 -11.838 1.00 . A A . 18 ILE HG21 1 1
16 15090 1 1 18 ILE HG22 H -1.509 -4.151 -13.315 1.00 . A A . 18 ILE HG22 1 1
16 15091 1 1 18 ILE HG23 H -0.964 -4.765 -11.754 1.00 . A A . 18 ILE HG23 1 1
16 15092 1 1 18 ILE N N -2.939 -7.951 -13.421 1.00 . A A . 18 ILE N 1 1
16 15093 1 1 18 ILE O O -1.275 -7.807 -11.053 1.00 . A A . 18 ILE O 1 1
16 15094 1 1 19 GLU C C 1.790 -7.267 -10.624 1.00 . A A . 19 GLU C 1 1
16 15095 1 1 19 GLU CA C 1.338 -8.035 -11.856 1.00 . A A . 19 GLU CA 1 1
16 15096 1 1 19 GLU CB C 2.550 -8.319 -12.746 1.00 . A A . 19 GLU CB 1 1
16 15097 1 1 19 GLU CD C 4.682 -7.371 -13.698 1.00 . A A . 19 GLU CD 1 1
16 15098 1 1 19 GLU CG C 3.275 -7.072 -13.225 1.00 . A A . 19 GLU CG 1 1
16 15099 1 1 19 GLU H H 0.516 -6.831 -13.396 1.00 . A A . 19 GLU H 1 1
16 15100 1 1 19 GLU HA H 0.929 -8.980 -11.529 1.00 . A A . 19 GLU HA 1 1
16 15101 1 1 19 GLU HB2 H 3.253 -8.923 -12.191 1.00 . A A . 19 GLU HB2 1 1
16 15102 1 1 19 GLU HB3 H 2.222 -8.872 -13.613 1.00 . A A . 19 GLU HB3 1 1
16 15103 1 1 19 GLU HG2 H 2.719 -6.640 -14.044 1.00 . A A . 19 GLU HG2 1 1
16 15104 1 1 19 GLU HG3 H 3.325 -6.365 -12.410 1.00 . A A . 19 GLU HG3 1 1
16 15105 1 1 19 GLU N N 0.289 -7.342 -12.589 1.00 . A A . 19 GLU N 1 1
16 15106 1 1 19 GLU O O 1.945 -6.044 -10.645 1.00 . A A . 19 GLU O 1 1
16 15107 1 1 19 GLU OE1 O 4.840 -8.183 -14.633 1.00 . A A . 19 GLU OE1 1 1
16 15108 1 1 19 GLU OE2 O 5.637 -6.795 -13.141 1.00 . A A . 19 GLU OE2 1 1
16 15109 1 1 20 ARG C C 4.149 -7.559 -8.617 1.00 . A A . 20 ARG C 1 1
16 15110 1 1 20 ARG CA C 2.641 -7.501 -8.365 1.00 . A A . 20 ARG CA 1 1
16 15111 1 1 20 ARG CB C 2.238 -8.360 -7.163 1.00 . A A . 20 ARG CB 1 1
16 15112 1 1 20 ARG CD C 2.098 -8.677 -4.692 1.00 . A A . 20 ARG CD 1 1
16 15113 1 1 20 ARG CG C 2.588 -7.772 -5.808 1.00 . A A . 20 ARG CG 1 1
16 15114 1 1 20 ARG CZ C 2.467 -8.897 -2.269 1.00 . A A . 20 ARG CZ 1 1
16 15115 1 1 20 ARG H H 1.648 -8.935 -9.546 1.00 . A A . 20 ARG H 1 1
16 15116 1 1 20 ARG HA H 2.335 -6.478 -8.207 1.00 . A A . 20 ARG HA 1 1
16 15117 1 1 20 ARG HB2 H 1.171 -8.511 -7.192 1.00 . A A . 20 ARG HB2 1 1
16 15118 1 1 20 ARG HB3 H 2.726 -9.321 -7.248 1.00 . A A . 20 ARG HB3 1 1
16 15119 1 1 20 ARG HD2 H 1.027 -8.784 -4.779 1.00 . A A . 20 ARG HD2 1 1
16 15120 1 1 20 ARG HD3 H 2.564 -9.645 -4.801 1.00 . A A . 20 ARG HD3 1 1
16 15121 1 1 20 ARG HE H 2.583 -7.174 -3.294 1.00 . A A . 20 ARG HE 1 1
16 15122 1 1 20 ARG HG2 H 3.661 -7.667 -5.735 1.00 . A A . 20 ARG HG2 1 1
16 15123 1 1 20 ARG HG3 H 2.119 -6.805 -5.712 1.00 . A A . 20 ARG HG3 1 1
16 15124 1 1 20 ARG HH11 H 1.950 -10.624 -3.204 1.00 . A A . 20 ARG HH11 1 1
16 15125 1 1 20 ARG HH12 H 2.235 -10.768 -1.495 1.00 . A A . 20 ARG HH12 1 1
16 15126 1 1 20 ARG HH21 H 2.959 -7.351 -1.049 1.00 . A A . 20 ARG HH21 1 1
16 15127 1 1 20 ARG HH22 H 2.831 -8.902 -0.273 1.00 . A A . 20 ARG HH22 1 1
16 15128 1 1 20 ARG N N 1.978 -8.007 -9.547 1.00 . A A . 20 ARG N 1 1
16 15129 1 1 20 ARG NE N 2.409 -8.149 -3.367 1.00 . A A . 20 ARG NE 1 1
16 15130 1 1 20 ARG NH1 N 2.197 -10.199 -2.330 1.00 . A A . 20 ARG NH1 1 1
16 15131 1 1 20 ARG NH2 N 2.773 -8.340 -1.104 1.00 . A A . 20 ARG NH2 1 1
16 15132 1 1 20 ARG O O 4.590 -8.256 -9.533 1.00 . A A . 20 ARG O 1 1
16 15133 1 1 21 GLU C C 7.103 -8.087 -7.966 1.00 . A A . 21 GLU C 1 1
16 15134 1 1 21 GLU CA C 6.383 -6.740 -8.060 1.00 . A A . 21 GLU CA 1 1
16 15135 1 1 21 GLU CB C 7.005 -5.752 -7.078 1.00 . A A . 21 GLU CB 1 1
16 15136 1 1 21 GLU CD C 7.050 -3.399 -6.200 1.00 . A A . 21 GLU CD 1 1
16 15137 1 1 21 GLU CG C 6.486 -4.337 -7.238 1.00 . A A . 21 GLU CG 1 1
16 15138 1 1 21 GLU H H 4.550 -6.398 -7.038 1.00 . A A . 21 GLU H 1 1
16 15139 1 1 21 GLU HA H 6.510 -6.355 -9.061 1.00 . A A . 21 GLU HA 1 1
16 15140 1 1 21 GLU HB2 H 6.789 -6.080 -6.072 1.00 . A A . 21 GLU HB2 1 1
16 15141 1 1 21 GLU HB3 H 8.076 -5.741 -7.221 1.00 . A A . 21 GLU HB3 1 1
16 15142 1 1 21 GLU HG2 H 6.758 -3.974 -8.219 1.00 . A A . 21 GLU HG2 1 1
16 15143 1 1 21 GLU HG3 H 5.410 -4.350 -7.145 1.00 . A A . 21 GLU HG3 1 1
16 15144 1 1 21 GLU N N 4.940 -6.855 -7.814 1.00 . A A . 21 GLU N 1 1
16 15145 1 1 21 GLU O O 8.261 -8.206 -8.364 1.00 . A A . 21 GLU O 1 1
16 15146 1 1 21 GLU OE1 O 8.120 -2.805 -6.447 1.00 . A A . 21 GLU OE1 1 1
16 15147 1 1 21 GLU OE2 O 6.424 -3.249 -5.130 1.00 . A A . 21 GLU OE2 1 1
16 15148 1 1 22 ASN C C 6.754 -11.236 -8.602 1.00 . A A . 22 ASN C 1 1
16 15149 1 1 22 ASN CA C 6.994 -10.434 -7.326 1.00 . A A . 22 ASN CA 1 1
16 15150 1 1 22 ASN CB C 6.381 -11.181 -6.136 1.00 . A A . 22 ASN CB 1 1
16 15151 1 1 22 ASN CG C 6.425 -10.377 -4.853 1.00 . A A . 22 ASN CG 1 1
16 15152 1 1 22 ASN H H 5.512 -8.931 -7.111 1.00 . A A . 22 ASN H 1 1
16 15153 1 1 22 ASN HA H 8.059 -10.330 -7.168 1.00 . A A . 22 ASN HA 1 1
16 15154 1 1 22 ASN HB2 H 5.350 -11.412 -6.356 1.00 . A A . 22 ASN HB2 1 1
16 15155 1 1 22 ASN HB3 H 6.924 -12.102 -5.980 1.00 . A A . 22 ASN HB3 1 1
16 15156 1 1 22 ASN HD21 H 8.211 -11.125 -4.398 1.00 . A A . 22 ASN HD21 1 1
16 15157 1 1 22 ASN HD22 H 7.553 -9.997 -3.265 1.00 . A A . 22 ASN HD22 1 1
16 15158 1 1 22 ASN N N 6.420 -9.094 -7.440 1.00 . A A . 22 ASN N 1 1
16 15159 1 1 22 ASN ND2 N 7.503 -10.514 -4.097 1.00 . A A . 22 ASN ND2 1 1
16 15160 1 1 22 ASN O O 7.104 -12.412 -8.684 1.00 . A A . 22 ASN O 1 1
16 15161 1 1 22 ASN OD1 O 5.492 -9.637 -4.543 1.00 . A A . 22 ASN OD1 1 1
16 15162 1 1 23 GLY C C 4.376 -11.912 -10.621 1.00 . A A . 23 GLY C 1 1
16 15163 1 1 23 GLY CA C 5.746 -11.292 -10.802 1.00 . A A . 23 GLY CA 1 1
16 15164 1 1 23 GLY H H 5.991 -9.623 -9.519 1.00 . A A . 23 GLY H 1 1
16 15165 1 1 23 GLY HA2 H 5.715 -10.595 -11.627 1.00 . A A . 23 GLY HA2 1 1
16 15166 1 1 23 GLY HA3 H 6.459 -12.073 -11.021 1.00 . A A . 23 GLY HA3 1 1
16 15167 1 1 23 GLY N N 6.156 -10.590 -9.599 1.00 . A A . 23 GLY N 1 1
16 15168 1 1 23 GLY O O 3.844 -12.583 -11.511 1.00 . A A . 23 GLY O 1 1
16 15169 1 1 24 ASP C C 1.396 -11.506 -9.790 1.00 . A A . 24 ASP C 1 1
16 15170 1 1 24 ASP CA C 2.526 -12.220 -9.068 1.00 . A A . 24 ASP CA 1 1
16 15171 1 1 24 ASP CB C 2.358 -12.098 -7.549 1.00 . A A . 24 ASP CB 1 1
16 15172 1 1 24 ASP CG C 1.078 -12.721 -7.026 1.00 . A A . 24 ASP CG 1 1
16 15173 1 1 24 ASP H H 4.269 -11.066 -8.830 1.00 . A A . 24 ASP H 1 1
16 15174 1 1 24 ASP HA H 2.518 -13.262 -9.342 1.00 . A A . 24 ASP HA 1 1
16 15175 1 1 24 ASP HB2 H 3.191 -12.587 -7.064 1.00 . A A . 24 ASP HB2 1 1
16 15176 1 1 24 ASP HB3 H 2.362 -11.051 -7.280 1.00 . A A . 24 ASP HB3 1 1
16 15177 1 1 24 ASP N N 3.809 -11.660 -9.454 1.00 . A A . 24 ASP N 1 1
16 15178 1 1 24 ASP O O 0.921 -10.468 -9.337 1.00 . A A . 24 ASP O 1 1
16 15179 1 1 24 ASP OD1 O 0.932 -13.957 -7.126 1.00 . A A . 24 ASP OD1 1 1
16 15180 1 1 24 ASP OD2 O 0.235 -11.982 -6.474 1.00 . A A . 24 ASP OD2 1 1
16 15181 1 1 25 ASP C C -1.381 -11.587 -10.896 1.00 . A A . 25 ASP C 1 1
16 15182 1 1 25 ASP CA C -0.098 -11.479 -11.711 1.00 . A A . 25 ASP CA 1 1
16 15183 1 1 25 ASP CB C -0.287 -12.205 -13.049 1.00 . A A . 25 ASP CB 1 1
16 15184 1 1 25 ASP CG C 0.907 -12.089 -13.976 1.00 . A A . 25 ASP CG 1 1
16 15185 1 1 25 ASP H H 1.546 -12.772 -11.328 1.00 . A A . 25 ASP H 1 1
16 15186 1 1 25 ASP HA H 0.106 -10.435 -11.903 1.00 . A A . 25 ASP HA 1 1
16 15187 1 1 25 ASP HB2 H -0.462 -13.253 -12.858 1.00 . A A . 25 ASP HB2 1 1
16 15188 1 1 25 ASP HB3 H -1.149 -11.791 -13.552 1.00 . A A . 25 ASP HB3 1 1
16 15189 1 1 25 ASP N N 1.029 -12.023 -10.955 1.00 . A A . 25 ASP N 1 1
16 15190 1 1 25 ASP O O -1.953 -12.669 -10.758 1.00 . A A . 25 ASP O 1 1
16 15191 1 1 25 ASP OD1 O 1.193 -10.977 -14.465 1.00 . A A . 25 ASP OD1 1 1
16 15192 1 1 25 ASP OD2 O 1.550 -13.127 -14.247 1.00 . A A . 25 ASP OD2 1 1
16 15193 1 1 26 VAL C C -4.263 -10.395 -10.375 1.00 . A A . 26 VAL C 1 1
16 15194 1 1 26 VAL CA C -3.004 -10.428 -9.511 1.00 . A A . 26 VAL CA 1 1
16 15195 1 1 26 VAL CB C -2.981 -9.202 -8.570 1.00 . A A . 26 VAL CB 1 1
16 15196 1 1 26 VAL CG1 C -4.120 -9.267 -7.573 1.00 . A A . 26 VAL CG1 1 1
16 15197 1 1 26 VAL CG2 C -1.646 -9.101 -7.846 1.00 . A A . 26 VAL CG2 1 1
16 15198 1 1 26 VAL H H -1.331 -9.627 -10.519 1.00 . A A . 26 VAL H 1 1
16 15199 1 1 26 VAL HA H -3.015 -11.325 -8.908 1.00 . A A . 26 VAL HA 1 1
16 15200 1 1 26 VAL HB H -3.110 -8.312 -9.171 1.00 . A A . 26 VAL HB 1 1
16 15201 1 1 26 VAL HG11 H -4.035 -10.172 -6.990 1.00 . A A . 26 VAL HG11 1 1
16 15202 1 1 26 VAL HG12 H -5.062 -9.264 -8.102 1.00 . A A . 26 VAL HG12 1 1
16 15203 1 1 26 VAL HG13 H -4.071 -8.411 -6.917 1.00 . A A . 26 VAL HG13 1 1
16 15204 1 1 26 VAL HG21 H -1.646 -8.230 -7.207 1.00 . A A . 26 VAL HG21 1 1
16 15205 1 1 26 VAL HG22 H -0.849 -9.017 -8.570 1.00 . A A . 26 VAL HG22 1 1
16 15206 1 1 26 VAL HG23 H -1.496 -9.986 -7.247 1.00 . A A . 26 VAL HG23 1 1
16 15207 1 1 26 VAL N N -1.819 -10.463 -10.351 1.00 . A A . 26 VAL N 1 1
16 15208 1 1 26 VAL O O -4.353 -9.615 -11.329 1.00 . A A . 26 VAL O 1 1
16 15209 1 1 27 PHE C C -7.393 -10.193 -10.527 1.00 . A A . 27 PHE C 1 1
16 15210 1 1 27 PHE CA C -6.455 -11.359 -10.819 1.00 . A A . 27 PHE CA 1 1
16 15211 1 1 27 PHE CB C -7.152 -12.689 -10.512 1.00 . A A . 27 PHE CB 1 1
16 15212 1 1 27 PHE CD1 C -8.346 -13.364 -12.613 1.00 . A A . 27 PHE CD1 1 1
16 15213 1 1 27 PHE CD2 C -9.654 -12.692 -10.737 1.00 . A A . 27 PHE CD2 1 1
16 15214 1 1 27 PHE CE1 C -9.498 -13.575 -13.343 1.00 . A A . 27 PHE CE1 1 1
16 15215 1 1 27 PHE CE2 C -10.808 -12.901 -11.463 1.00 . A A . 27 PHE CE2 1 1
16 15216 1 1 27 PHE CG C -8.409 -12.920 -11.304 1.00 . A A . 27 PHE CG 1 1
16 15217 1 1 27 PHE CZ C -10.730 -13.344 -12.768 1.00 . A A . 27 PHE CZ 1 1
16 15218 1 1 27 PHE H H -5.114 -11.810 -9.247 1.00 . A A . 27 PHE H 1 1
16 15219 1 1 27 PHE HA H -6.187 -11.338 -11.864 1.00 . A A . 27 PHE HA 1 1
16 15220 1 1 27 PHE HB2 H -6.473 -13.498 -10.729 1.00 . A A . 27 PHE HB2 1 1
16 15221 1 1 27 PHE HB3 H -7.410 -12.716 -9.464 1.00 . A A . 27 PHE HB3 1 1
16 15222 1 1 27 PHE HD1 H -7.381 -13.545 -13.065 1.00 . A A . 27 PHE HD1 1 1
16 15223 1 1 27 PHE HD2 H -9.716 -12.345 -9.715 1.00 . A A . 27 PHE HD2 1 1
16 15224 1 1 27 PHE HE1 H -9.434 -13.922 -14.363 1.00 . A A . 27 PHE HE1 1 1
16 15225 1 1 27 PHE HE2 H -11.771 -12.722 -11.011 1.00 . A A . 27 PHE HE2 1 1
16 15226 1 1 27 PHE HZ H -11.632 -13.509 -13.337 1.00 . A A . 27 PHE HZ 1 1
16 15227 1 1 27 PHE N N -5.228 -11.245 -10.043 1.00 . A A . 27 PHE N 1 1
16 15228 1 1 27 PHE O O -8.036 -10.138 -9.471 1.00 . A A . 27 PHE O 1 1
16 15229 1 1 28 VAL C C -9.724 -8.486 -11.903 1.00 . A A . 28 VAL C 1 1
16 15230 1 1 28 VAL CA C -8.360 -8.125 -11.319 1.00 . A A . 28 VAL CA 1 1
16 15231 1 1 28 VAL CB C -7.792 -6.849 -11.992 1.00 . A A . 28 VAL CB 1 1
16 15232 1 1 28 VAL CG1 C -7.846 -6.938 -13.510 1.00 . A A . 28 VAL CG1 1 1
16 15233 1 1 28 VAL CG2 C -8.517 -5.608 -11.493 1.00 . A A . 28 VAL CG2 1 1
16 15234 1 1 28 VAL H H -6.904 -9.336 -12.262 1.00 . A A . 28 VAL H 1 1
16 15235 1 1 28 VAL HA H -8.478 -7.927 -10.263 1.00 . A A . 28 VAL HA 1 1
16 15236 1 1 28 VAL HB H -6.754 -6.759 -11.707 1.00 . A A . 28 VAL HB 1 1
16 15237 1 1 28 VAL HG11 H -7.441 -6.033 -13.940 1.00 . A A . 28 VAL HG11 1 1
16 15238 1 1 28 VAL HG12 H -8.872 -7.058 -13.826 1.00 . A A . 28 VAL HG12 1 1
16 15239 1 1 28 VAL HG13 H -7.266 -7.787 -13.840 1.00 . A A . 28 VAL HG13 1 1
16 15240 1 1 28 VAL HG21 H -8.387 -5.521 -10.423 1.00 . A A . 28 VAL HG21 1 1
16 15241 1 1 28 VAL HG22 H -9.570 -5.689 -11.721 1.00 . A A . 28 VAL HG22 1 1
16 15242 1 1 28 VAL HG23 H -8.110 -4.733 -11.977 1.00 . A A . 28 VAL HG23 1 1
16 15243 1 1 28 VAL N N -7.463 -9.256 -11.456 1.00 . A A . 28 VAL N 1 1
16 15244 1 1 28 VAL O O -9.812 -9.246 -12.866 1.00 . A A . 28 VAL O 1 1
16 15245 1 1 29 HIS C C -13.077 -7.141 -11.646 1.00 . A A . 29 HIS C 1 1
16 15246 1 1 29 HIS CA C -12.137 -8.344 -11.686 1.00 . A A . 29 HIS CA 1 1
16 15247 1 1 29 HIS CB C -12.646 -9.477 -10.779 1.00 . A A . 29 HIS CB 1 1
16 15248 1 1 29 HIS CD2 C -13.323 -8.677 -8.401 1.00 . A A . 29 HIS CD2 1 1
16 15249 1 1 29 HIS CE1 C -11.484 -9.207 -7.340 1.00 . A A . 29 HIS CE1 1 1
16 15250 1 1 29 HIS CG C -12.479 -9.221 -9.307 1.00 . A A . 29 HIS CG 1 1
16 15251 1 1 29 HIS H H -10.652 -7.290 -10.599 1.00 . A A . 29 HIS H 1 1
16 15252 1 1 29 HIS HA H -12.094 -8.709 -12.702 1.00 . A A . 29 HIS HA 1 1
16 15253 1 1 29 HIS HB2 H -13.697 -9.628 -10.967 1.00 . A A . 29 HIS HB2 1 1
16 15254 1 1 29 HIS HB3 H -12.111 -10.384 -11.020 1.00 . A A . 29 HIS HB3 1 1
16 15255 1 1 29 HIS HD1 H -10.526 -9.960 -8.985 1.00 . A A . 29 HIS HD1 1 1
16 15256 1 1 29 HIS HD2 H -14.322 -8.310 -8.594 1.00 . A A . 29 HIS HD2 1 1
16 15257 1 1 29 HIS HE1 H -10.753 -9.344 -6.556 1.00 . A A . 29 HIS HE1 1 1
16 15258 1 1 29 HIS HE2 H -13.074 -8.390 -6.328 1.00 . A A . 29 HIS HE2 1 1
16 15259 1 1 29 HIS N N -10.783 -7.962 -11.303 1.00 . A A . 29 HIS N 1 1
16 15260 1 1 29 HIS ND1 N -11.332 -9.544 -8.607 1.00 . A A . 29 HIS ND1 1 1
16 15261 1 1 29 HIS NE2 N -12.679 -8.680 -7.192 1.00 . A A . 29 HIS NE2 1 1
16 15262 1 1 29 HIS O O -12.952 -6.280 -10.773 1.00 . A A . 29 HIS O 1 1
16 15263 1 1 30 PHE C C -15.716 -5.594 -11.543 1.00 . A A . 30 PHE C 1 1
16 15264 1 1 30 PHE CA C -14.902 -5.947 -12.789 1.00 . A A . 30 PHE CA 1 1
16 15265 1 1 30 PHE CB C -15.845 -6.198 -13.975 1.00 . A A . 30 PHE CB 1 1
16 15266 1 1 30 PHE CD1 C -16.287 -8.661 -14.236 1.00 . A A . 30 PHE CD1 1 1
16 15267 1 1 30 PHE CD2 C -17.993 -7.302 -13.275 1.00 . A A . 30 PHE CD2 1 1
16 15268 1 1 30 PHE CE1 C -17.093 -9.775 -14.102 1.00 . A A . 30 PHE CE1 1 1
16 15269 1 1 30 PHE CE2 C -18.802 -8.412 -13.139 1.00 . A A . 30 PHE CE2 1 1
16 15270 1 1 30 PHE CG C -16.725 -7.412 -13.824 1.00 . A A . 30 PHE CG 1 1
16 15271 1 1 30 PHE CZ C -18.352 -9.649 -13.552 1.00 . A A . 30 PHE CZ 1 1
16 15272 1 1 30 PHE H H -14.112 -7.873 -13.193 1.00 . A A . 30 PHE H 1 1
16 15273 1 1 30 PHE HA H -14.274 -5.102 -13.030 1.00 . A A . 30 PHE HA 1 1
16 15274 1 1 30 PHE HB2 H -16.489 -5.341 -14.098 1.00 . A A . 30 PHE HB2 1 1
16 15275 1 1 30 PHE HB3 H -15.253 -6.326 -14.871 1.00 . A A . 30 PHE HB3 1 1
16 15276 1 1 30 PHE HD1 H -15.301 -8.760 -14.665 1.00 . A A . 30 PHE HD1 1 1
16 15277 1 1 30 PHE HD2 H -18.348 -6.336 -12.950 1.00 . A A . 30 PHE HD2 1 1
16 15278 1 1 30 PHE HE1 H -16.737 -10.742 -14.427 1.00 . A A . 30 PHE HE1 1 1
16 15279 1 1 30 PHE HE2 H -19.788 -8.313 -12.708 1.00 . A A . 30 PHE HE2 1 1
16 15280 1 1 30 PHE HZ H -18.985 -10.519 -13.446 1.00 . A A . 30 PHE HZ 1 1
16 15281 1 1 30 PHE N N -14.017 -7.102 -12.589 1.00 . A A . 30 PHE N 1 1
16 15282 1 1 30 PHE O O -16.149 -4.455 -11.388 1.00 . A A . 30 PHE O 1 1
16 15283 1 1 31 SER C C -15.876 -5.563 -8.390 1.00 . A A . 31 SER C 1 1
16 15284 1 1 31 SER CA C -16.693 -6.320 -9.443 1.00 . A A . 31 SER CA 1 1
16 15285 1 1 31 SER CB C -17.198 -7.654 -8.895 1.00 . A A . 31 SER CB 1 1
16 15286 1 1 31 SER H H -15.546 -7.446 -10.814 1.00 . A A . 31 SER H 1 1
16 15287 1 1 31 SER HA H -17.545 -5.715 -9.714 1.00 . A A . 31 SER HA 1 1
16 15288 1 1 31 SER HB2 H -17.429 -7.550 -7.844 1.00 . A A . 31 SER HB2 1 1
16 15289 1 1 31 SER HB3 H -18.088 -7.948 -9.433 1.00 . A A . 31 SER HB3 1 1
16 15290 1 1 31 SER HG H -16.643 -9.529 -9.055 1.00 . A A . 31 SER HG 1 1
16 15291 1 1 31 SER N N -15.918 -6.556 -10.655 1.00 . A A . 31 SER N 1 1
16 15292 1 1 31 SER O O -16.361 -5.278 -7.297 1.00 . A A . 31 SER O 1 1
16 15293 1 1 31 SER OG O -16.216 -8.663 -9.051 1.00 . A A . 31 SER OG 1 1
16 15294 1 1 32 ALA C C -13.218 -3.245 -8.622 1.00 . A A . 32 ALA C 1 1
16 15295 1 1 32 ALA CA C -13.777 -4.444 -7.864 1.00 . A A . 32 ALA CA 1 1
16 15296 1 1 32 ALA CB C -12.644 -5.283 -7.295 1.00 . A A . 32 ALA CB 1 1
16 15297 1 1 32 ALA H H -14.275 -5.570 -9.586 1.00 . A A . 32 ALA H 1 1
16 15298 1 1 32 ALA HA H -14.379 -4.087 -7.041 1.00 . A A . 32 ALA HA 1 1
16 15299 1 1 32 ALA HB1 H -12.021 -4.664 -6.666 1.00 . A A . 32 ALA HB1 1 1
16 15300 1 1 32 ALA HB2 H -12.052 -5.688 -8.103 1.00 . A A . 32 ALA HB2 1 1
16 15301 1 1 32 ALA HB3 H -13.054 -6.093 -6.708 1.00 . A A . 32 ALA HB3 1 1
16 15302 1 1 32 ALA N N -14.629 -5.249 -8.730 1.00 . A A . 32 ALA N 1 1
16 15303 1 1 32 ALA O O -12.871 -2.230 -8.022 1.00 . A A . 32 ALA O 1 1
16 15304 1 1 33 ILE C C -13.588 -1.122 -10.814 1.00 . A A . 33 ILE C 1 1
16 15305 1 1 33 ILE CA C -12.619 -2.297 -10.786 1.00 . A A . 33 ILE CA 1 1
16 15306 1 1 33 ILE CB C -12.392 -2.769 -12.242 1.00 . A A . 33 ILE CB 1 1
16 15307 1 1 33 ILE CD1 C -11.250 -4.540 -13.674 1.00 . A A . 33 ILE CD1 1 1
16 15308 1 1 33 ILE CG1 C -11.453 -3.974 -12.284 1.00 . A A . 33 ILE CG1 1 1
16 15309 1 1 33 ILE CG2 C -11.833 -1.635 -13.093 1.00 . A A . 33 ILE CG2 1 1
16 15310 1 1 33 ILE H H -13.417 -4.209 -10.363 1.00 . A A . 33 ILE H 1 1
16 15311 1 1 33 ILE HA H -11.673 -1.971 -10.380 1.00 . A A . 33 ILE HA 1 1
16 15312 1 1 33 ILE HB H -13.347 -3.052 -12.655 1.00 . A A . 33 ILE HB 1 1
16 15313 1 1 33 ILE HD11 H -12.196 -4.897 -14.061 1.00 . A A . 33 ILE HD11 1 1
16 15314 1 1 33 ILE HD12 H -10.547 -5.358 -13.631 1.00 . A A . 33 ILE HD12 1 1
16 15315 1 1 33 ILE HD13 H -10.867 -3.769 -14.325 1.00 . A A . 33 ILE HD13 1 1
16 15316 1 1 33 ILE HG12 H -10.487 -3.683 -11.899 1.00 . A A . 33 ILE HG12 1 1
16 15317 1 1 33 ILE HG13 H -11.858 -4.760 -11.665 1.00 . A A . 33 ILE HG13 1 1
16 15318 1 1 33 ILE HG21 H -12.521 -0.803 -13.078 1.00 . A A . 33 ILE HG21 1 1
16 15319 1 1 33 ILE HG22 H -11.704 -1.977 -14.110 1.00 . A A . 33 ILE HG22 1 1
16 15320 1 1 33 ILE HG23 H -10.880 -1.323 -12.695 1.00 . A A . 33 ILE HG23 1 1
16 15321 1 1 33 ILE N N -13.130 -3.372 -9.943 1.00 . A A . 33 ILE N 1 1
16 15322 1 1 33 ILE O O -14.734 -1.266 -11.241 1.00 . A A . 33 ILE O 1 1
16 15323 1 1 34 GLN C C -13.712 1.850 -11.857 1.00 . A A . 34 GLN C 1 1
16 15324 1 1 34 GLN CA C -13.924 1.245 -10.472 1.00 . A A . 34 GLN CA 1 1
16 15325 1 1 34 GLN CB C -13.604 2.237 -9.337 1.00 . A A . 34 GLN CB 1 1
16 15326 1 1 34 GLN CD C -11.661 3.813 -9.757 1.00 . A A . 34 GLN CD 1 1
16 15327 1 1 34 GLN CG C -12.123 2.519 -9.115 1.00 . A A . 34 GLN CG 1 1
16 15328 1 1 34 GLN H H -12.257 0.071 -9.917 1.00 . A A . 34 GLN H 1 1
16 15329 1 1 34 GLN HA H -14.963 0.955 -10.392 1.00 . A A . 34 GLN HA 1 1
16 15330 1 1 34 GLN HB2 H -14.088 3.176 -9.555 1.00 . A A . 34 GLN HB2 1 1
16 15331 1 1 34 GLN HB3 H -14.011 1.845 -8.417 1.00 . A A . 34 GLN HB3 1 1
16 15332 1 1 34 GLN HE21 H -9.826 3.074 -9.952 1.00 . A A . 34 GLN HE21 1 1
16 15333 1 1 34 GLN HE22 H -10.067 4.684 -10.544 1.00 . A A . 34 GLN HE22 1 1
16 15334 1 1 34 GLN HG2 H -11.937 2.578 -8.054 1.00 . A A . 34 GLN HG2 1 1
16 15335 1 1 34 GLN HG3 H -11.551 1.703 -9.534 1.00 . A A . 34 GLN HG3 1 1
16 15336 1 1 34 GLN N N -13.136 0.032 -10.347 1.00 . A A . 34 GLN N 1 1
16 15337 1 1 34 GLN NE2 N -10.391 3.867 -10.121 1.00 . A A . 34 GLN NE2 1 1
16 15338 1 1 34 GLN O O -12.673 2.441 -12.150 1.00 . A A . 34 GLN O 1 1
16 15339 1 1 34 GLN OE1 O -12.431 4.760 -9.908 1.00 . A A . 34 GLN OE1 1 1
16 15340 1 1 35 GLY C C -14.928 3.552 -14.262 1.00 . A A . 35 GLY C 1 1
16 15341 1 1 35 GLY CA C -14.577 2.093 -14.101 1.00 . A A . 35 GLY CA 1 1
16 15342 1 1 35 GLY H H -15.516 1.198 -12.428 1.00 . A A . 35 GLY H 1 1
16 15343 1 1 35 GLY HA2 H -13.562 1.939 -14.433 1.00 . A A . 35 GLY HA2 1 1
16 15344 1 1 35 GLY HA3 H -15.241 1.504 -14.717 1.00 . A A . 35 GLY HA3 1 1
16 15345 1 1 35 GLY N N -14.693 1.650 -12.726 1.00 . A A . 35 GLY N 1 1
16 15346 1 1 35 GLY O O -15.811 3.907 -15.043 1.00 . A A . 35 GLY O 1 1
16 15347 1 1 36 ASP C C -13.816 6.441 -14.793 1.00 . A A . 36 ASP C 1 1
16 15348 1 1 36 ASP CA C -14.470 5.826 -13.561 1.00 . A A . 36 ASP CA 1 1
16 15349 1 1 36 ASP CB C -13.929 6.474 -12.287 1.00 . A A . 36 ASP CB 1 1
16 15350 1 1 36 ASP CG C -14.198 7.959 -12.228 1.00 . A A . 36 ASP CG 1 1
16 15351 1 1 36 ASP H H -13.535 4.040 -12.927 1.00 . A A . 36 ASP H 1 1
16 15352 1 1 36 ASP HA H -15.537 5.986 -13.615 1.00 . A A . 36 ASP HA 1 1
16 15353 1 1 36 ASP HB2 H -14.395 6.010 -11.431 1.00 . A A . 36 ASP HB2 1 1
16 15354 1 1 36 ASP HB3 H -12.861 6.317 -12.239 1.00 . A A . 36 ASP HB3 1 1
16 15355 1 1 36 ASP N N -14.234 4.395 -13.522 1.00 . A A . 36 ASP N 1 1
16 15356 1 1 36 ASP O O -12.597 6.614 -14.841 1.00 . A A . 36 ASP O 1 1
16 15357 1 1 36 ASP OD1 O -15.327 8.352 -11.864 1.00 . A A . 36 ASP OD1 1 1
16 15358 1 1 36 ASP OD2 O -13.283 8.745 -12.540 1.00 . A A . 36 ASP OD2 1 1
16 15359 1 1 37 GLY C C -14.219 6.324 -18.179 1.00 . A A . 37 GLY C 1 1
16 15360 1 1 37 GLY CA C -14.113 7.303 -17.030 1.00 . A A . 37 GLY CA 1 1
16 15361 1 1 37 GLY H H -15.591 6.568 -15.709 1.00 . A A . 37 GLY H 1 1
16 15362 1 1 37 GLY HA2 H -14.675 8.195 -17.271 1.00 . A A . 37 GLY HA2 1 1
16 15363 1 1 37 GLY HA3 H -13.075 7.567 -16.891 1.00 . A A . 37 GLY HA3 1 1
16 15364 1 1 37 GLY N N -14.626 6.741 -15.798 1.00 . A A . 37 GLY N 1 1
16 15365 1 1 37 GLY O O -15.242 6.265 -18.862 1.00 . A A . 37 GLY O 1 1
16 15366 1 1 38 PHE C C -12.899 3.158 -18.825 1.00 . A A . 38 PHE C 1 1
16 15367 1 1 38 PHE CA C -13.164 4.531 -19.427 1.00 . A A . 38 PHE CA 1 1
16 15368 1 1 38 PHE CB C -12.113 4.848 -20.497 1.00 . A A . 38 PHE CB 1 1
16 15369 1 1 38 PHE CD1 C -13.397 6.189 -22.189 1.00 . A A . 38 PHE CD1 1 1
16 15370 1 1 38 PHE CD2 C -11.618 7.256 -21.011 1.00 . A A . 38 PHE CD2 1 1
16 15371 1 1 38 PHE CE1 C -13.647 7.359 -22.879 1.00 . A A . 38 PHE CE1 1 1
16 15372 1 1 38 PHE CE2 C -11.865 8.429 -21.700 1.00 . A A . 38 PHE CE2 1 1
16 15373 1 1 38 PHE CG C -12.382 6.124 -21.246 1.00 . A A . 38 PHE CG 1 1
16 15374 1 1 38 PHE CZ C -12.880 8.480 -22.633 1.00 . A A . 38 PHE CZ 1 1
16 15375 1 1 38 PHE H H -12.382 5.644 -17.809 1.00 . A A . 38 PHE H 1 1
16 15376 1 1 38 PHE HA H -14.141 4.524 -19.885 1.00 . A A . 38 PHE HA 1 1
16 15377 1 1 38 PHE HB2 H -11.145 4.938 -20.028 1.00 . A A . 38 PHE HB2 1 1
16 15378 1 1 38 PHE HB3 H -12.087 4.041 -21.214 1.00 . A A . 38 PHE HB3 1 1
16 15379 1 1 38 PHE HD1 H -14.001 5.314 -22.379 1.00 . A A . 38 PHE HD1 1 1
16 15380 1 1 38 PHE HD2 H -10.823 7.217 -20.283 1.00 . A A . 38 PHE HD2 1 1
16 15381 1 1 38 PHE HE1 H -14.439 7.397 -23.612 1.00 . A A . 38 PHE HE1 1 1
16 15382 1 1 38 PHE HE2 H -11.267 9.305 -21.506 1.00 . A A . 38 PHE HE2 1 1
16 15383 1 1 38 PHE HZ H -13.072 9.396 -23.173 1.00 . A A . 38 PHE HZ 1 1
16 15384 1 1 38 PHE N N -13.170 5.544 -18.383 1.00 . A A . 38 PHE N 1 1
16 15385 1 1 38 PHE O O -12.017 2.998 -17.982 1.00 . A A . 38 PHE O 1 1
16 15386 1 1 39 LYS C C -12.465 0.059 -19.543 1.00 . A A . 39 LYS C 1 1
16 15387 1 1 39 LYS CA C -13.533 0.809 -18.758 1.00 . A A . 39 LYS CA 1 1
16 15388 1 1 39 LYS CB C -14.870 0.057 -18.853 1.00 . A A . 39 LYS CB 1 1
16 15389 1 1 39 LYS CD C -16.374 1.894 -17.977 1.00 . A A . 39 LYS CD 1 1
16 15390 1 1 39 LYS CE C -17.514 2.223 -17.031 1.00 . A A . 39 LYS CE 1 1
16 15391 1 1 39 LYS CG C -15.907 0.458 -17.808 1.00 . A A . 39 LYS CG 1 1
16 15392 1 1 39 LYS H H -14.331 2.357 -19.970 1.00 . A A . 39 LYS H 1 1
16 15393 1 1 39 LYS HA H -13.231 0.867 -17.722 1.00 . A A . 39 LYS HA 1 1
16 15394 1 1 39 LYS HB2 H -15.294 0.236 -19.829 1.00 . A A . 39 LYS HB2 1 1
16 15395 1 1 39 LYS HB3 H -14.678 -1.002 -18.747 1.00 . A A . 39 LYS HB3 1 1
16 15396 1 1 39 LYS HD2 H -15.548 2.558 -17.771 1.00 . A A . 39 LYS HD2 1 1
16 15397 1 1 39 LYS HD3 H -16.709 2.036 -18.993 1.00 . A A . 39 LYS HD3 1 1
16 15398 1 1 39 LYS HE2 H -18.378 1.639 -17.313 1.00 . A A . 39 LYS HE2 1 1
16 15399 1 1 39 LYS HE3 H -17.217 1.962 -16.025 1.00 . A A . 39 LYS HE3 1 1
16 15400 1 1 39 LYS HG2 H -16.762 -0.195 -17.898 1.00 . A A . 39 LYS HG2 1 1
16 15401 1 1 39 LYS HG3 H -15.472 0.345 -16.826 1.00 . A A . 39 LYS HG3 1 1
16 15402 1 1 39 LYS HZ1 H -17.119 4.240 -16.638 1.00 . A A . 39 LYS HZ1 1 1
16 15403 1 1 39 LYS HZ2 H -18.760 3.829 -16.547 1.00 . A A . 39 LYS HZ2 1 1
16 15404 1 1 39 LYS HZ3 H -18.005 3.977 -18.059 1.00 . A A . 39 LYS HZ3 1 1
16 15405 1 1 39 LYS N N -13.663 2.170 -19.266 1.00 . A A . 39 LYS N 1 1
16 15406 1 1 39 LYS NZ N -17.873 3.666 -17.071 1.00 . A A . 39 LYS NZ 1 1
16 15407 1 1 39 LYS O O -12.713 -1.019 -20.082 1.00 . A A . 39 LYS O 1 1
16 15408 1 1 40 SER C C -8.842 0.410 -19.769 1.00 . A A . 40 SER C 1 1
16 15409 1 1 40 SER CA C -10.193 0.051 -20.375 1.00 . A A . 40 SER CA 1 1
16 15410 1 1 40 SER CB C -10.260 0.520 -21.829 1.00 . A A . 40 SER CB 1 1
16 15411 1 1 40 SER H H -11.130 1.491 -19.147 1.00 . A A . 40 SER H 1 1
16 15412 1 1 40 SER HA H -10.315 -1.022 -20.349 1.00 . A A . 40 SER HA 1 1
16 15413 1 1 40 SER HB2 H -10.122 1.590 -21.869 1.00 . A A . 40 SER HB2 1 1
16 15414 1 1 40 SER HB3 H -9.480 0.034 -22.398 1.00 . A A . 40 SER HB3 1 1
16 15415 1 1 40 SER HG H -12.013 -0.366 -21.793 1.00 . A A . 40 SER HG 1 1
16 15416 1 1 40 SER N N -11.279 0.641 -19.617 1.00 . A A . 40 SER N 1 1
16 15417 1 1 40 SER O O -8.423 1.569 -19.797 1.00 . A A . 40 SER O 1 1
16 15418 1 1 40 SER OG O -11.518 0.200 -22.404 1.00 . A A . 40 SER OG 1 1
16 15419 1 1 41 LEU C C -5.842 -0.837 -19.761 1.00 . A A . 41 LEU C 1 1
16 15420 1 1 41 LEU CA C -6.832 -0.417 -18.686 1.00 . A A . 41 LEU CA 1 1
16 15421 1 1 41 LEU CB C -6.612 -1.241 -17.406 1.00 . A A . 41 LEU CB 1 1
16 15422 1 1 41 LEU CD1 C -8.725 -0.631 -16.163 1.00 . A A . 41 LEU CD1 1 1
16 15423 1 1 41 LEU CD2 C -6.724 -1.429 -14.906 1.00 . A A . 41 LEU CD2 1 1
16 15424 1 1 41 LEU CG C -7.205 -0.649 -16.118 1.00 . A A . 41 LEU CG 1 1
16 15425 1 1 41 LEU H H -8.609 -1.465 -19.137 1.00 . A A . 41 LEU H 1 1
16 15426 1 1 41 LEU HA H -6.688 0.631 -18.466 1.00 . A A . 41 LEU HA 1 1
16 15427 1 1 41 LEU HB2 H -7.049 -2.218 -17.558 1.00 . A A . 41 LEU HB2 1 1
16 15428 1 1 41 LEU HB3 H -5.550 -1.362 -17.262 1.00 . A A . 41 LEU HB3 1 1
16 15429 1 1 41 LEU HD11 H -9.094 -1.640 -16.277 1.00 . A A . 41 LEU HD11 1 1
16 15430 1 1 41 LEU HD12 H -9.054 -0.030 -16.998 1.00 . A A . 41 LEU HD12 1 1
16 15431 1 1 41 LEU HD13 H -9.105 -0.210 -15.244 1.00 . A A . 41 LEU HD13 1 1
16 15432 1 1 41 LEU HD21 H -7.170 -1.015 -14.013 1.00 . A A . 41 LEU HD21 1 1
16 15433 1 1 41 LEU HD22 H -5.649 -1.361 -14.835 1.00 . A A . 41 LEU HD22 1 1
16 15434 1 1 41 LEU HD23 H -7.013 -2.465 -15.005 1.00 . A A . 41 LEU HD23 1 1
16 15435 1 1 41 LEU HG H -6.864 0.370 -16.013 1.00 . A A . 41 LEU HG 1 1
16 15436 1 1 41 LEU N N -8.183 -0.586 -19.198 1.00 . A A . 41 LEU N 1 1
16 15437 1 1 41 LEU O O -5.995 -1.897 -20.370 1.00 . A A . 41 LEU O 1 1
16 15438 1 1 42 ASP C C -2.666 -0.937 -20.595 1.00 . A A . 42 ASP C 1 1
16 15439 1 1 42 ASP CA C -3.920 -0.247 -21.103 1.00 . A A . 42 ASP CA 1 1
16 15440 1 1 42 ASP CB C -3.554 1.065 -21.802 1.00 . A A . 42 ASP CB 1 1
16 15441 1 1 42 ASP CG C -4.772 1.848 -22.258 1.00 . A A . 42 ASP CG 1 1
16 15442 1 1 42 ASP H H -4.713 0.782 -19.432 1.00 . A A . 42 ASP H 1 1
16 15443 1 1 42 ASP HA H -4.412 -0.898 -21.811 1.00 . A A . 42 ASP HA 1 1
16 15444 1 1 42 ASP HB2 H -2.987 1.682 -21.121 1.00 . A A . 42 ASP HB2 1 1
16 15445 1 1 42 ASP HB3 H -2.947 0.842 -22.668 1.00 . A A . 42 ASP HB3 1 1
16 15446 1 1 42 ASP N N -4.844 -0.006 -20.008 1.00 . A A . 42 ASP N 1 1
16 15447 1 1 42 ASP O O -2.035 -0.477 -19.636 1.00 . A A . 42 ASP O 1 1
16 15448 1 1 42 ASP OD1 O -5.405 1.450 -23.259 1.00 . A A . 42 ASP OD1 1 1
16 15449 1 1 42 ASP OD2 O -5.104 2.865 -21.609 1.00 . A A . 42 ASP OD2 1 1
16 15450 1 1 43 GLU C C 0.123 -1.966 -20.968 1.00 . A A . 43 GLU C 1 1
16 15451 1 1 43 GLU CA C -1.141 -2.804 -20.830 1.00 . A A . 43 GLU CA 1 1
16 15452 1 1 43 GLU CB C -1.047 -4.118 -21.621 1.00 . A A . 43 GLU CB 1 1
16 15453 1 1 43 GLU CD C 0.090 -3.522 -23.817 1.00 . A A . 43 GLU CD 1 1
16 15454 1 1 43 GLU CG C -1.182 -3.983 -23.134 1.00 . A A . 43 GLU CG 1 1
16 15455 1 1 43 GLU H H -2.841 -2.346 -21.999 1.00 . A A . 43 GLU H 1 1
16 15456 1 1 43 GLU HA H -1.267 -3.045 -19.783 1.00 . A A . 43 GLU HA 1 1
16 15457 1 1 43 GLU HB2 H -0.090 -4.574 -21.414 1.00 . A A . 43 GLU HB2 1 1
16 15458 1 1 43 GLU HB3 H -1.825 -4.781 -21.273 1.00 . A A . 43 GLU HB3 1 1
16 15459 1 1 43 GLU HG2 H -1.457 -4.943 -23.543 1.00 . A A . 43 GLU HG2 1 1
16 15460 1 1 43 GLU HG3 H -1.965 -3.268 -23.345 1.00 . A A . 43 GLU HG3 1 1
16 15461 1 1 43 GLU N N -2.310 -2.042 -21.234 1.00 . A A . 43 GLU N 1 1
16 15462 1 1 43 GLU O O 0.247 -1.146 -21.879 1.00 . A A . 43 GLU O 1 1
16 15463 1 1 43 GLU OE1 O 1.168 -4.087 -23.531 1.00 . A A . 43 GLU OE1 1 1
16 15464 1 1 43 GLU OE2 O 0.017 -2.602 -24.653 1.00 . A A . 43 GLU OE2 1 1
16 15465 1 1 44 GLY C C 2.137 -0.211 -19.003 1.00 . A A . 44 GLY C 1 1
16 15466 1 1 44 GLY CA C 2.241 -1.341 -20.008 1.00 . A A . 44 GLY CA 1 1
16 15467 1 1 44 GLY H H 0.903 -2.849 -19.356 1.00 . A A . 44 GLY H 1 1
16 15468 1 1 44 GLY HA2 H 3.081 -1.968 -19.746 1.00 . A A . 44 GLY HA2 1 1
16 15469 1 1 44 GLY HA3 H 2.408 -0.923 -20.989 1.00 . A A . 44 GLY HA3 1 1
16 15470 1 1 44 GLY N N 1.041 -2.150 -20.035 1.00 . A A . 44 GLY N 1 1
16 15471 1 1 44 GLY O O 3.149 0.308 -18.535 1.00 . A A . 44 GLY O 1 1
16 15472 1 1 45 GLN C C 0.631 0.628 -16.283 1.00 . A A . 45 GLN C 1 1
16 15473 1 1 45 GLN CA C 0.681 1.218 -17.686 1.00 . A A . 45 GLN CA 1 1
16 15474 1 1 45 GLN CB C -0.619 1.969 -17.997 1.00 . A A . 45 GLN CB 1 1
16 15475 1 1 45 GLN CD C 0.102 4.185 -16.969 1.00 . A A . 45 GLN CD 1 1
16 15476 1 1 45 GLN CG C -0.951 3.088 -17.014 1.00 . A A . 45 GLN CG 1 1
16 15477 1 1 45 GLN H H 0.137 -0.269 -19.088 1.00 . A A . 45 GLN H 1 1
16 15478 1 1 45 GLN HA H 1.506 1.912 -17.744 1.00 . A A . 45 GLN HA 1 1
16 15479 1 1 45 GLN HB2 H -0.543 2.399 -18.984 1.00 . A A . 45 GLN HB2 1 1
16 15480 1 1 45 GLN HB3 H -1.435 1.261 -17.988 1.00 . A A . 45 GLN HB3 1 1
16 15481 1 1 45 GLN HE21 H -1.278 5.522 -16.480 1.00 . A A . 45 GLN HE21 1 1
16 15482 1 1 45 GLN HE22 H 0.338 6.123 -16.613 1.00 . A A . 45 GLN HE22 1 1
16 15483 1 1 45 GLN HG2 H -1.893 3.531 -17.301 1.00 . A A . 45 GLN HG2 1 1
16 15484 1 1 45 GLN HG3 H -1.045 2.662 -16.025 1.00 . A A . 45 GLN HG3 1 1
16 15485 1 1 45 GLN N N 0.909 0.169 -18.667 1.00 . A A . 45 GLN N 1 1
16 15486 1 1 45 GLN NE2 N -0.324 5.396 -16.660 1.00 . A A . 45 GLN NE2 1 1
16 15487 1 1 45 GLN O O 0.081 -0.453 -16.075 1.00 . A A . 45 GLN O 1 1
16 15488 1 1 45 GLN OE1 O 1.288 3.945 -17.198 1.00 . A A . 45 GLN OE1 1 1
16 15489 1 1 46 ALA C C 0.212 1.617 -13.113 1.00 . A A . 46 ALA C 1 1
16 15490 1 1 46 ALA CA C 1.234 0.865 -13.951 1.00 . A A . 46 ALA CA 1 1
16 15491 1 1 46 ALA CB C 2.624 1.020 -13.358 1.00 . A A . 46 ALA CB 1 1
16 15492 1 1 46 ALA H H 1.639 2.187 -15.549 1.00 . A A . 46 ALA H 1 1
16 15493 1 1 46 ALA HA H 0.984 -0.185 -13.952 1.00 . A A . 46 ALA HA 1 1
16 15494 1 1 46 ALA HB1 H 2.644 0.581 -12.372 1.00 . A A . 46 ALA HB1 1 1
16 15495 1 1 46 ALA HB2 H 2.872 2.070 -13.291 1.00 . A A . 46 ALA HB2 1 1
16 15496 1 1 46 ALA HB3 H 3.341 0.520 -13.991 1.00 . A A . 46 ALA HB3 1 1
16 15497 1 1 46 ALA N N 1.216 1.330 -15.327 1.00 . A A . 46 ALA N 1 1
16 15498 1 1 46 ALA O O 0.212 2.845 -13.080 1.00 . A A . 46 ALA O 1 1
16 15499 1 1 47 VAL C C -1.490 1.010 -10.151 1.00 . A A . 47 VAL C 1 1
16 15500 1 1 47 VAL CA C -1.676 1.473 -11.592 1.00 . A A . 47 VAL CA 1 1
16 15501 1 1 47 VAL CB C -3.108 1.128 -12.061 1.00 . A A . 47 VAL CB 1 1
16 15502 1 1 47 VAL CG1 C -3.393 1.748 -13.420 1.00 . A A . 47 VAL CG1 1 1
16 15503 1 1 47 VAL CG2 C -3.313 -0.381 -12.104 1.00 . A A . 47 VAL CG2 1 1
16 15504 1 1 47 VAL H H -0.625 -0.101 -12.539 1.00 . A A . 47 VAL H 1 1
16 15505 1 1 47 VAL HA H -1.555 2.547 -11.632 1.00 . A A . 47 VAL HA 1 1
16 15506 1 1 47 VAL HB H -3.806 1.542 -11.350 1.00 . A A . 47 VAL HB 1 1
16 15507 1 1 47 VAL HG11 H -2.724 1.328 -14.157 1.00 . A A . 47 VAL HG11 1 1
16 15508 1 1 47 VAL HG12 H -3.241 2.816 -13.366 1.00 . A A . 47 VAL HG12 1 1
16 15509 1 1 47 VAL HG13 H -4.416 1.544 -13.703 1.00 . A A . 47 VAL HG13 1 1
16 15510 1 1 47 VAL HG21 H -4.313 -0.597 -12.451 1.00 . A A . 47 VAL HG21 1 1
16 15511 1 1 47 VAL HG22 H -3.179 -0.791 -11.114 1.00 . A A . 47 VAL HG22 1 1
16 15512 1 1 47 VAL HG23 H -2.593 -0.824 -12.778 1.00 . A A . 47 VAL HG23 1 1
16 15513 1 1 47 VAL N N -0.664 0.877 -12.453 1.00 . A A . 47 VAL N 1 1
16 15514 1 1 47 VAL O O -0.678 0.125 -9.879 1.00 . A A . 47 VAL O 1 1
16 15515 1 1 48 THR C C -3.365 0.472 -7.381 1.00 . A A . 48 THR C 1 1
16 15516 1 1 48 THR CA C -2.138 1.250 -7.827 1.00 . A A . 48 THR CA 1 1
16 15517 1 1 48 THR CB C -1.968 2.498 -6.941 1.00 . A A . 48 THR CB 1 1
16 15518 1 1 48 THR CG2 C -0.576 3.087 -7.091 1.00 . A A . 48 THR CG2 1 1
16 15519 1 1 48 THR H H -2.868 2.305 -9.507 1.00 . A A . 48 THR H 1 1
16 15520 1 1 48 THR HA H -1.270 0.618 -7.700 1.00 . A A . 48 THR HA 1 1
16 15521 1 1 48 THR HB H -2.114 2.212 -5.908 1.00 . A A . 48 THR HB 1 1
16 15522 1 1 48 THR HG1 H -3.787 3.043 -7.468 1.00 . A A . 48 THR HG1 1 1
16 15523 1 1 48 THR HG21 H -0.410 3.358 -8.124 1.00 . A A . 48 THR HG21 1 1
16 15524 1 1 48 THR HG22 H 0.160 2.358 -6.786 1.00 . A A . 48 THR HG22 1 1
16 15525 1 1 48 THR HG23 H -0.490 3.967 -6.470 1.00 . A A . 48 THR HG23 1 1
16 15526 1 1 48 THR N N -2.232 1.608 -9.234 1.00 . A A . 48 THR N 1 1
16 15527 1 1 48 THR O O -4.475 1.004 -7.331 1.00 . A A . 48 THR O 1 1
16 15528 1 1 48 THR OG1 O -2.947 3.482 -7.295 1.00 . A A . 48 THR OG1 1 1
16 15529 1 1 49 PHE C C -3.952 -2.222 -5.268 1.00 . A A . 49 PHE C 1 1
16 15530 1 1 49 PHE CA C -4.234 -1.666 -6.654 1.00 . A A . 49 PHE CA 1 1
16 15531 1 1 49 PHE CB C -4.387 -2.809 -7.665 1.00 . A A . 49 PHE CB 1 1
16 15532 1 1 49 PHE CD1 C -2.812 -4.642 -6.981 1.00 . A A . 49 PHE CD1 1 1
16 15533 1 1 49 PHE CD2 C -2.267 -3.346 -8.902 1.00 . A A . 49 PHE CD2 1 1
16 15534 1 1 49 PHE CE1 C -1.657 -5.383 -7.145 1.00 . A A . 49 PHE CE1 1 1
16 15535 1 1 49 PHE CE2 C -1.110 -4.083 -9.073 1.00 . A A . 49 PHE CE2 1 1
16 15536 1 1 49 PHE CG C -3.130 -3.616 -7.854 1.00 . A A . 49 PHE CG 1 1
16 15537 1 1 49 PHE CZ C -0.805 -5.103 -8.193 1.00 . A A . 49 PHE CZ 1 1
16 15538 1 1 49 PHE H H -2.237 -1.140 -7.082 1.00 . A A . 49 PHE H 1 1
16 15539 1 1 49 PHE HA H -5.146 -1.090 -6.626 1.00 . A A . 49 PHE HA 1 1
16 15540 1 1 49 PHE HB2 H -5.162 -3.479 -7.325 1.00 . A A . 49 PHE HB2 1 1
16 15541 1 1 49 PHE HB3 H -4.668 -2.398 -8.624 1.00 . A A . 49 PHE HB3 1 1
16 15542 1 1 49 PHE HD1 H -3.475 -4.855 -6.159 1.00 . A A . 49 PHE HD1 1 1
16 15543 1 1 49 PHE HD2 H -2.504 -2.550 -9.592 1.00 . A A . 49 PHE HD2 1 1
16 15544 1 1 49 PHE HE1 H -1.422 -6.180 -6.455 1.00 . A A . 49 PHE HE1 1 1
16 15545 1 1 49 PHE HE2 H -0.445 -3.861 -9.896 1.00 . A A . 49 PHE HE2 1 1
16 15546 1 1 49 PHE HZ H 0.099 -5.681 -8.324 1.00 . A A . 49 PHE HZ 1 1
16 15547 1 1 49 PHE N N -3.155 -0.788 -7.061 1.00 . A A . 49 PHE N 1 1
16 15548 1 1 49 PHE O O -2.816 -2.187 -4.798 1.00 . A A . 49 PHE O 1 1
16 15549 1 1 50 ASP C C -5.024 -4.887 -3.470 1.00 . A A . 50 ASP C 1 1
16 15550 1 1 50 ASP CA C -4.785 -3.383 -3.324 1.00 . A A . 50 ASP CA 1 1
16 15551 1 1 50 ASP CB C -5.717 -2.790 -2.269 1.00 . A A . 50 ASP CB 1 1
16 15552 1 1 50 ASP CG C -5.367 -3.243 -0.866 1.00 . A A . 50 ASP CG 1 1
16 15553 1 1 50 ASP H H -5.891 -2.615 -4.974 1.00 . A A . 50 ASP H 1 1
16 15554 1 1 50 ASP HA H -3.761 -3.223 -3.019 1.00 . A A . 50 ASP HA 1 1
16 15555 1 1 50 ASP HB2 H -5.656 -1.714 -2.307 1.00 . A A . 50 ASP HB2 1 1
16 15556 1 1 50 ASP HB3 H -6.731 -3.097 -2.482 1.00 . A A . 50 ASP HB3 1 1
16 15557 1 1 50 ASP N N -4.976 -2.714 -4.604 1.00 . A A . 50 ASP N 1 1
16 15558 1 1 50 ASP O O -6.045 -5.318 -4.010 1.00 . A A . 50 ASP O 1 1
16 15559 1 1 50 ASP OD1 O -4.367 -2.737 -0.308 1.00 . A A . 50 ASP OD1 1 1
16 15560 1 1 50 ASP OD2 O -6.094 -4.090 -0.314 1.00 . A A . 50 ASP OD2 1 1
16 15561 1 1 51 VAL C C -5.129 -7.706 -2.101 1.00 . A A . 51 VAL C 1 1
16 15562 1 1 51 VAL CA C -4.169 -7.134 -3.138 1.00 . A A . 51 VAL CA 1 1
16 15563 1 1 51 VAL CB C -2.792 -7.820 -3.006 1.00 . A A . 51 VAL CB 1 1
16 15564 1 1 51 VAL CG1 C -2.930 -9.333 -3.104 1.00 . A A . 51 VAL CG1 1 1
16 15565 1 1 51 VAL CG2 C -1.833 -7.307 -4.070 1.00 . A A . 51 VAL CG2 1 1
16 15566 1 1 51 VAL H H -3.288 -5.300 -2.567 1.00 . A A . 51 VAL H 1 1
16 15567 1 1 51 VAL HA H -4.558 -7.351 -4.122 1.00 . A A . 51 VAL HA 1 1
16 15568 1 1 51 VAL HB H -2.381 -7.580 -2.035 1.00 . A A . 51 VAL HB 1 1
16 15569 1 1 51 VAL HG11 H -1.956 -9.790 -3.003 1.00 . A A . 51 VAL HG11 1 1
16 15570 1 1 51 VAL HG12 H -3.353 -9.593 -4.063 1.00 . A A . 51 VAL HG12 1 1
16 15571 1 1 51 VAL HG13 H -3.578 -9.686 -2.316 1.00 . A A . 51 VAL HG13 1 1
16 15572 1 1 51 VAL HG21 H -1.698 -6.243 -3.951 1.00 . A A . 51 VAL HG21 1 1
16 15573 1 1 51 VAL HG22 H -2.239 -7.510 -5.050 1.00 . A A . 51 VAL HG22 1 1
16 15574 1 1 51 VAL HG23 H -0.882 -7.805 -3.966 1.00 . A A . 51 VAL HG23 1 1
16 15575 1 1 51 VAL N N -4.070 -5.687 -3.011 1.00 . A A . 51 VAL N 1 1
16 15576 1 1 51 VAL O O -4.804 -7.799 -0.914 1.00 . A A . 51 VAL O 1 1
16 15577 1 1 52 GLU C C -7.137 -10.156 -1.633 1.00 . A A . 52 GLU C 1 1
16 15578 1 1 52 GLU CA C -7.340 -8.648 -1.717 1.00 . A A . 52 GLU CA 1 1
16 15579 1 1 52 GLU CB C -8.723 -8.312 -2.287 1.00 . A A . 52 GLU CB 1 1
16 15580 1 1 52 GLU CD C -10.234 -9.206 -0.455 1.00 . A A . 52 GLU CD 1 1
16 15581 1 1 52 GLU CG C -9.777 -7.992 -1.235 1.00 . A A . 52 GLU CG 1 1
16 15582 1 1 52 GLU H H -6.499 -7.964 -3.523 1.00 . A A . 52 GLU H 1 1
16 15583 1 1 52 GLU HA H -7.244 -8.222 -0.730 1.00 . A A . 52 GLU HA 1 1
16 15584 1 1 52 GLU HB2 H -8.629 -7.455 -2.941 1.00 . A A . 52 GLU HB2 1 1
16 15585 1 1 52 GLU HB3 H -9.070 -9.154 -2.866 1.00 . A A . 52 GLU HB3 1 1
16 15586 1 1 52 GLU HG2 H -9.365 -7.273 -0.542 1.00 . A A . 52 GLU HG2 1 1
16 15587 1 1 52 GLU HG3 H -10.634 -7.557 -1.730 1.00 . A A . 52 GLU HG3 1 1
16 15588 1 1 52 GLU N N -6.312 -8.075 -2.565 1.00 . A A . 52 GLU N 1 1
16 15589 1 1 52 GLU O O -6.697 -10.790 -2.599 1.00 . A A . 52 GLU O 1 1
16 15590 1 1 52 GLU OE1 O -11.193 -9.869 -0.900 1.00 . A A . 52 GLU OE1 1 1
16 15591 1 1 52 GLU OE2 O -9.648 -9.495 0.612 1.00 . A A . 52 GLU OE2 1 1
16 15592 1 1 53 GLU C C -8.358 -12.981 -0.774 1.00 . A A . 53 GLU C 1 1
16 15593 1 1 53 GLU CA C -7.216 -12.131 -0.241 1.00 . A A . 53 GLU CA 1 1
16 15594 1 1 53 GLU CB C -7.023 -12.383 1.252 1.00 . A A . 53 GLU CB 1 1
16 15595 1 1 53 GLU CD C -4.545 -12.744 1.101 1.00 . A A . 53 GLU CD 1 1
16 15596 1 1 53 GLU CG C -5.658 -11.961 1.763 1.00 . A A . 53 GLU CG 1 1
16 15597 1 1 53 GLU H H -7.876 -10.178 0.216 1.00 . A A . 53 GLU H 1 1
16 15598 1 1 53 GLU HA H -6.309 -12.407 -0.758 1.00 . A A . 53 GLU HA 1 1
16 15599 1 1 53 GLU HB2 H -7.776 -11.836 1.801 1.00 . A A . 53 GLU HB2 1 1
16 15600 1 1 53 GLU HB3 H -7.145 -13.439 1.445 1.00 . A A . 53 GLU HB3 1 1
16 15601 1 1 53 GLU HG2 H -5.516 -10.910 1.556 1.00 . A A . 53 GLU HG2 1 1
16 15602 1 1 53 GLU HG3 H -5.616 -12.130 2.829 1.00 . A A . 53 GLU HG3 1 1
16 15603 1 1 53 GLU N N -7.449 -10.721 -0.484 1.00 . A A . 53 GLU N 1 1
16 15604 1 1 53 GLU O O -9.395 -13.131 -0.122 1.00 . A A . 53 GLU O 1 1
16 15605 1 1 53 GLU OE1 O -4.628 -13.990 1.082 1.00 . A A . 53 GLU OE1 1 1
16 15606 1 1 53 GLU OE2 O -3.594 -12.126 0.580 1.00 . A A . 53 GLU OE2 1 1
16 15607 1 1 54 GLY C C -9.025 -15.821 -1.983 1.00 . A A . 54 GLY C 1 1
16 15608 1 1 54 GLY CA C -9.147 -14.419 -2.538 1.00 . A A . 54 GLY CA 1 1
16 15609 1 1 54 GLY H H -7.335 -13.338 -2.450 1.00 . A A . 54 GLY H 1 1
16 15610 1 1 54 GLY HA2 H -10.135 -14.037 -2.322 1.00 . A A . 54 GLY HA2 1 1
16 15611 1 1 54 GLY HA3 H -9.007 -14.452 -3.608 1.00 . A A . 54 GLY HA3 1 1
16 15612 1 1 54 GLY N N -8.162 -13.532 -1.961 1.00 . A A . 54 GLY N 1 1
16 15613 1 1 54 GLY O O -8.004 -16.168 -1.381 1.00 . A A . 54 GLY O 1 1
16 15614 1 1 55 GLN C C -9.097 -18.911 -2.288 1.00 . A A . 55 GLN C 1 1
16 15615 1 1 55 GLN CA C -10.114 -17.974 -1.642 1.00 . A A . 55 GLN CA 1 1
16 15616 1 1 55 GLN CB C -11.529 -18.543 -1.793 1.00 . A A . 55 GLN CB 1 1
16 15617 1 1 55 GLN CD C -13.461 -19.078 -3.334 1.00 . A A . 55 GLN CD 1 1
16 15618 1 1 55 GLN CG C -12.045 -18.552 -3.224 1.00 . A A . 55 GLN CG 1 1
16 15619 1 1 55 GLN H H -10.805 -16.303 -2.740 1.00 . A A . 55 GLN H 1 1
16 15620 1 1 55 GLN HA H -9.886 -17.901 -0.590 1.00 . A A . 55 GLN HA 1 1
16 15621 1 1 55 GLN HB2 H -11.535 -19.559 -1.428 1.00 . A A . 55 GLN HB2 1 1
16 15622 1 1 55 GLN HB3 H -12.206 -17.952 -1.193 1.00 . A A . 55 GLN HB3 1 1
16 15623 1 1 55 GLN HE21 H -13.805 -17.902 -4.899 1.00 . A A . 55 GLN HE21 1 1
16 15624 1 1 55 GLN HE22 H -15.130 -18.898 -4.397 1.00 . A A . 55 GLN HE22 1 1
16 15625 1 1 55 GLN HG2 H -12.024 -17.541 -3.607 1.00 . A A . 55 GLN HG2 1 1
16 15626 1 1 55 GLN HG3 H -11.397 -19.175 -3.823 1.00 . A A . 55 GLN HG3 1 1
16 15627 1 1 55 GLN N N -10.053 -16.628 -2.197 1.00 . A A . 55 GLN N 1 1
16 15628 1 1 55 GLN NE2 N -14.204 -18.578 -4.307 1.00 . A A . 55 GLN NE2 1 1
16 15629 1 1 55 GLN O O -8.705 -19.910 -1.683 1.00 . A A . 55 GLN O 1 1
16 15630 1 1 55 GLN OE1 O -13.887 -19.925 -2.548 1.00 . A A . 55 GLN OE1 1 1
16 15631 1 1 56 ARG C C -6.542 -18.675 -4.779 1.00 . A A . 56 ARG C 1 1
16 15632 1 1 56 ARG CA C -7.703 -19.467 -4.184 1.00 . A A . 56 ARG CA 1 1
16 15633 1 1 56 ARG CB C -8.380 -20.289 -5.286 1.00 . A A . 56 ARG CB 1 1
16 15634 1 1 56 ARG CD C -8.972 -20.274 -7.721 1.00 . A A . 56 ARG CD 1 1
16 15635 1 1 56 ARG CG C -8.931 -19.463 -6.435 1.00 . A A . 56 ARG CG 1 1
16 15636 1 1 56 ARG CZ C -7.372 -21.295 -9.306 1.00 . A A . 56 ARG CZ 1 1
16 15637 1 1 56 ARG H H -8.993 -17.789 -3.952 1.00 . A A . 56 ARG H 1 1
16 15638 1 1 56 ARG HA H -7.304 -20.147 -3.446 1.00 . A A . 56 ARG HA 1 1
16 15639 1 1 56 ARG HB2 H -7.660 -20.984 -5.690 1.00 . A A . 56 ARG HB2 1 1
16 15640 1 1 56 ARG HB3 H -9.196 -20.847 -4.850 1.00 . A A . 56 ARG HB3 1 1
16 15641 1 1 56 ARG HD2 H -9.515 -21.190 -7.537 1.00 . A A . 56 ARG HD2 1 1
16 15642 1 1 56 ARG HD3 H -9.482 -19.699 -8.480 1.00 . A A . 56 ARG HD3 1 1
16 15643 1 1 56 ARG HE H -6.869 -20.277 -7.661 1.00 . A A . 56 ARG HE 1 1
16 15644 1 1 56 ARG HG2 H -9.932 -19.143 -6.189 1.00 . A A . 56 ARG HG2 1 1
16 15645 1 1 56 ARG HG3 H -8.299 -18.601 -6.582 1.00 . A A . 56 ARG HG3 1 1
16 15646 1 1 56 ARG HH11 H -9.317 -21.674 -9.746 1.00 . A A . 56 ARG HH11 1 1
16 15647 1 1 56 ARG HH12 H -8.162 -22.323 -10.866 1.00 . A A . 56 ARG HH12 1 1
16 15648 1 1 56 ARG HH21 H -5.358 -21.129 -9.127 1.00 . A A . 56 ARG HH21 1 1
16 15649 1 1 56 ARG HH22 H -5.919 -21.992 -10.537 1.00 . A A . 56 ARG HH22 1 1
16 15650 1 1 56 ARG N N -8.663 -18.604 -3.505 1.00 . A A . 56 ARG N 1 1
16 15651 1 1 56 ARG NE N -7.628 -20.605 -8.196 1.00 . A A . 56 ARG NE 1 1
16 15652 1 1 56 ARG NH1 N -8.363 -21.801 -10.028 1.00 . A A . 56 ARG NH1 1 1
16 15653 1 1 56 ARG NH2 N -6.118 -21.492 -9.684 1.00 . A A . 56 ARG NH2 1 1
16 15654 1 1 56 ARG O O -5.807 -19.189 -5.626 1.00 . A A . 56 ARG O 1 1
16 15655 1 1 57 GLY C C -5.511 -15.153 -4.682 1.00 . A A . 57 GLY C 1 1
16 15656 1 1 57 GLY CA C -5.273 -16.638 -4.850 1.00 . A A . 57 GLY CA 1 1
16 15657 1 1 57 GLY H H -6.974 -17.071 -3.666 1.00 . A A . 57 GLY H 1 1
16 15658 1 1 57 GLY HA2 H -4.368 -16.909 -4.325 1.00 . A A . 57 GLY HA2 1 1
16 15659 1 1 57 GLY HA3 H -5.145 -16.855 -5.899 1.00 . A A . 57 GLY HA3 1 1
16 15660 1 1 57 GLY N N -6.366 -17.441 -4.339 1.00 . A A . 57 GLY N 1 1
16 15661 1 1 57 GLY O O -6.537 -14.749 -4.137 1.00 . A A . 57 GLY O 1 1
16 15662 1 1 58 PRO C C -5.684 -12.230 -5.968 1.00 . A A . 58 PRO C 1 1
16 15663 1 1 58 PRO CA C -4.671 -12.860 -5.010 1.00 . A A . 58 PRO CA 1 1
16 15664 1 1 58 PRO CB C -3.255 -12.385 -5.340 1.00 . A A . 58 PRO CB 1 1
16 15665 1 1 58 PRO CD C -3.351 -14.719 -5.872 1.00 . A A . 58 PRO CD 1 1
16 15666 1 1 58 PRO CG C -2.721 -13.414 -6.276 1.00 . A A . 58 PRO CG 1 1
16 15667 1 1 58 PRO HA H -4.917 -12.579 -3.997 1.00 . A A . 58 PRO HA 1 1
16 15668 1 1 58 PRO HB2 H -3.297 -11.410 -5.804 1.00 . A A . 58 PRO HB2 1 1
16 15669 1 1 58 PRO HB3 H -2.668 -12.333 -4.434 1.00 . A A . 58 PRO HB3 1 1
16 15670 1 1 58 PRO HD2 H -3.593 -15.305 -6.747 1.00 . A A . 58 PRO HD2 1 1
16 15671 1 1 58 PRO HD3 H -2.690 -15.270 -5.220 1.00 . A A . 58 PRO HD3 1 1
16 15672 1 1 58 PRO HG2 H -2.995 -13.163 -7.290 1.00 . A A . 58 PRO HG2 1 1
16 15673 1 1 58 PRO HG3 H -1.647 -13.473 -6.181 1.00 . A A . 58 PRO HG3 1 1
16 15674 1 1 58 PRO N N -4.578 -14.314 -5.155 1.00 . A A . 58 PRO N 1 1
16 15675 1 1 58 PRO O O -5.658 -12.475 -7.178 1.00 . A A . 58 PRO O 1 1
16 15676 1 1 59 GLN C C -7.275 -9.213 -6.157 1.00 . A A . 59 GLN C 1 1
16 15677 1 1 59 GLN CA C -7.557 -10.705 -6.217 1.00 . A A . 59 GLN CA 1 1
16 15678 1 1 59 GLN CB C -8.977 -10.982 -5.723 1.00 . A A . 59 GLN CB 1 1
16 15679 1 1 59 GLN CD C -10.918 -12.581 -5.623 1.00 . A A . 59 GLN CD 1 1
16 15680 1 1 59 GLN CG C -9.464 -12.393 -6.001 1.00 . A A . 59 GLN CG 1 1
16 15681 1 1 59 GLN H H -6.579 -11.303 -4.440 1.00 . A A . 59 GLN H 1 1
16 15682 1 1 59 GLN HA H -7.464 -11.038 -7.240 1.00 . A A . 59 GLN HA 1 1
16 15683 1 1 59 GLN HB2 H -9.010 -10.818 -4.657 1.00 . A A . 59 GLN HB2 1 1
16 15684 1 1 59 GLN HB3 H -9.653 -10.290 -6.205 1.00 . A A . 59 GLN HB3 1 1
16 15685 1 1 59 GLN HE21 H -11.169 -13.885 -7.093 1.00 . A A . 59 GLN HE21 1 1
16 15686 1 1 59 GLN HE22 H -12.568 -13.567 -6.126 1.00 . A A . 59 GLN HE22 1 1
16 15687 1 1 59 GLN HG2 H -9.351 -12.600 -7.055 1.00 . A A . 59 GLN HG2 1 1
16 15688 1 1 59 GLN HG3 H -8.865 -13.086 -5.430 1.00 . A A . 59 GLN HG3 1 1
16 15689 1 1 59 GLN N N -6.581 -11.426 -5.417 1.00 . A A . 59 GLN N 1 1
16 15690 1 1 59 GLN NE2 N -11.619 -13.429 -6.356 1.00 . A A . 59 GLN NE2 1 1
16 15691 1 1 59 GLN O O -7.000 -8.671 -5.089 1.00 . A A . 59 GLN O 1 1
16 15692 1 1 59 GLN OE1 O -11.414 -11.950 -4.692 1.00 . A A . 59 GLN OE1 1 1
16 15693 1 1 60 ALA C C -8.293 -6.322 -7.028 1.00 . A A . 60 ALA C 1 1
16 15694 1 1 60 ALA CA C -7.049 -7.130 -7.346 1.00 . A A . 60 ALA CA 1 1
16 15695 1 1 60 ALA CB C -6.485 -6.734 -8.697 1.00 . A A . 60 ALA CB 1 1
16 15696 1 1 60 ALA H H -7.549 -9.033 -8.125 1.00 . A A . 60 ALA H 1 1
16 15697 1 1 60 ALA HA H -6.299 -6.917 -6.598 1.00 . A A . 60 ALA HA 1 1
16 15698 1 1 60 ALA HB1 H -5.628 -7.349 -8.921 1.00 . A A . 60 ALA HB1 1 1
16 15699 1 1 60 ALA HB2 H -6.186 -5.697 -8.671 1.00 . A A . 60 ALA HB2 1 1
16 15700 1 1 60 ALA HB3 H -7.239 -6.872 -9.458 1.00 . A A . 60 ALA HB3 1 1
16 15701 1 1 60 ALA N N -7.326 -8.553 -7.298 1.00 . A A . 60 ALA N 1 1
16 15702 1 1 60 ALA O O -9.216 -6.233 -7.842 1.00 . A A . 60 ALA O 1 1
16 15703 1 1 61 ALA C C -8.797 -3.504 -5.170 1.00 . A A . 61 ALA C 1 1
16 15704 1 1 61 ALA CA C -9.384 -4.882 -5.407 1.00 . A A . 61 ALA CA 1 1
16 15705 1 1 61 ALA CB C -10.064 -5.405 -4.148 1.00 . A A . 61 ALA CB 1 1
16 15706 1 1 61 ALA H H -7.578 -5.950 -5.208 1.00 . A A . 61 ALA H 1 1
16 15707 1 1 61 ALA HA H -10.115 -4.828 -6.200 1.00 . A A . 61 ALA HA 1 1
16 15708 1 1 61 ALA HB1 H -10.474 -6.385 -4.340 1.00 . A A . 61 ALA HB1 1 1
16 15709 1 1 61 ALA HB2 H -10.860 -4.733 -3.865 1.00 . A A . 61 ALA HB2 1 1
16 15710 1 1 61 ALA HB3 H -9.343 -5.465 -3.345 1.00 . A A . 61 ALA HB3 1 1
16 15711 1 1 61 ALA N N -8.320 -5.772 -5.829 1.00 . A A . 61 ALA N 1 1
16 15712 1 1 61 ALA O O -7.579 -3.362 -5.142 1.00 . A A . 61 ALA O 1 1
16 15713 1 1 62 ASN C C -8.231 -0.766 -5.993 1.00 . A A . 62 ASN C 1 1
16 15714 1 1 62 ASN CA C -9.188 -1.117 -4.856 1.00 . A A . 62 ASN CA 1 1
16 15715 1 1 62 ASN CB C -8.494 -0.883 -3.506 1.00 . A A . 62 ASN CB 1 1
16 15716 1 1 62 ASN CG C -9.414 -1.073 -2.318 1.00 . A A . 62 ASN CG 1 1
16 15717 1 1 62 ASN H H -10.607 -2.686 -4.975 1.00 . A A . 62 ASN H 1 1
16 15718 1 1 62 ASN HA H -10.055 -0.475 -4.920 1.00 . A A . 62 ASN HA 1 1
16 15719 1 1 62 ASN HB2 H -7.672 -1.576 -3.409 1.00 . A A . 62 ASN HB2 1 1
16 15720 1 1 62 ASN HB3 H -8.109 0.126 -3.479 1.00 . A A . 62 ASN HB3 1 1
16 15721 1 1 62 ASN HD21 H -7.883 -1.668 -1.200 1.00 . A A . 62 ASN HD21 1 1
16 15722 1 1 62 ASN HD22 H -9.419 -1.614 -0.400 1.00 . A A . 62 ASN HD22 1 1
16 15723 1 1 62 ASN N N -9.648 -2.498 -4.999 1.00 . A A . 62 ASN N 1 1
16 15724 1 1 62 ASN ND2 N -8.850 -1.498 -1.197 1.00 . A A . 62 ASN ND2 1 1
16 15725 1 1 62 ASN O O -7.011 -0.736 -5.810 1.00 . A A . 62 ASN O 1 1
16 15726 1 1 62 ASN OD1 O -10.623 -0.849 -2.407 1.00 . A A . 62 ASN OD1 1 1
16 15727 1 1 63 VAL C C -7.959 1.241 -8.595 1.00 . A A . 63 VAL C 1 1
16 15728 1 1 63 VAL CA C -7.989 -0.259 -8.353 1.00 . A A . 63 VAL CA 1 1
16 15729 1 1 63 VAL CB C -8.537 -0.973 -9.609 1.00 . A A . 63 VAL CB 1 1
16 15730 1 1 63 VAL CG1 C -7.577 -0.805 -10.780 1.00 . A A . 63 VAL CG1 1 1
16 15731 1 1 63 VAL CG2 C -8.787 -2.449 -9.328 1.00 . A A . 63 VAL CG2 1 1
16 15732 1 1 63 VAL H H -9.769 -0.556 -7.248 1.00 . A A . 63 VAL H 1 1
16 15733 1 1 63 VAL HA H -6.983 -0.608 -8.171 1.00 . A A . 63 VAL HA 1 1
16 15734 1 1 63 VAL HB H -9.480 -0.514 -9.875 1.00 . A A . 63 VAL HB 1 1
16 15735 1 1 63 VAL HG11 H -7.991 -1.280 -11.657 1.00 . A A . 63 VAL HG11 1 1
16 15736 1 1 63 VAL HG12 H -6.630 -1.264 -10.536 1.00 . A A . 63 VAL HG12 1 1
16 15737 1 1 63 VAL HG13 H -7.428 0.246 -10.974 1.00 . A A . 63 VAL HG13 1 1
16 15738 1 1 63 VAL HG21 H -9.153 -2.927 -10.224 1.00 . A A . 63 VAL HG21 1 1
16 15739 1 1 63 VAL HG22 H -9.522 -2.549 -8.543 1.00 . A A . 63 VAL HG22 1 1
16 15740 1 1 63 VAL HG23 H -7.865 -2.920 -9.020 1.00 . A A . 63 VAL HG23 1 1
16 15741 1 1 63 VAL N N -8.789 -0.545 -7.173 1.00 . A A . 63 VAL N 1 1
16 15742 1 1 63 VAL O O -8.856 1.801 -9.226 1.00 . A A . 63 VAL O 1 1
16 15743 1 1 64 GLN C C -5.906 3.739 -9.279 1.00 . A A . 64 GLN C 1 1
16 15744 1 1 64 GLN CA C -6.830 3.334 -8.140 1.00 . A A . 64 GLN CA 1 1
16 15745 1 1 64 GLN CB C -6.305 3.888 -6.817 1.00 . A A . 64 GLN CB 1 1
16 15746 1 1 64 GLN CD C -6.551 3.950 -4.305 1.00 . A A . 64 GLN CD 1 1
16 15747 1 1 64 GLN CG C -7.083 3.395 -5.607 1.00 . A A . 64 GLN CG 1 1
16 15748 1 1 64 GLN H H -6.231 1.380 -7.610 1.00 . A A . 64 GLN H 1 1
16 15749 1 1 64 GLN HA H -7.814 3.738 -8.327 1.00 . A A . 64 GLN HA 1 1
16 15750 1 1 64 GLN HB2 H -5.271 3.598 -6.701 1.00 . A A . 64 GLN HB2 1 1
16 15751 1 1 64 GLN HB3 H -6.368 4.964 -6.843 1.00 . A A . 64 GLN HB3 1 1
16 15752 1 1 64 GLN HE21 H -7.832 5.457 -4.402 1.00 . A A . 64 GLN HE21 1 1
16 15753 1 1 64 GLN HE22 H -6.783 5.457 -3.030 1.00 . A A . 64 GLN HE22 1 1
16 15754 1 1 64 GLN HG2 H -8.114 3.698 -5.712 1.00 . A A . 64 GLN HG2 1 1
16 15755 1 1 64 GLN HG3 H -7.029 2.315 -5.572 1.00 . A A . 64 GLN HG3 1 1
16 15756 1 1 64 GLN N N -6.941 1.891 -8.063 1.00 . A A . 64 GLN N 1 1
16 15757 1 1 64 GLN NE2 N -7.113 5.064 -3.870 1.00 . A A . 64 GLN NE2 1 1
16 15758 1 1 64 GLN O O -4.962 3.020 -9.618 1.00 . A A . 64 GLN O 1 1
16 15759 1 1 64 GLN OE1 O -5.658 3.374 -3.688 1.00 . A A . 64 GLN OE1 1 1
16 15760 1 1 65 LYS C C -4.079 5.980 -10.461 1.00 . A A . 65 LYS C 1 1
16 15761 1 1 65 LYS CA C -5.387 5.396 -10.974 1.00 . A A . 65 LYS CA 1 1
16 15762 1 1 65 LYS CB C -6.150 6.477 -11.745 1.00 . A A . 65 LYS CB 1 1
16 15763 1 1 65 LYS CD C -8.217 7.179 -12.977 1.00 . A A . 65 LYS CD 1 1
16 15764 1 1 65 LYS CE C -9.595 6.771 -13.474 1.00 . A A . 65 LYS CE 1 1
16 15765 1 1 65 LYS CG C -7.497 6.028 -12.290 1.00 . A A . 65 LYS CG 1 1
16 15766 1 1 65 LYS H H -6.940 5.420 -9.544 1.00 . A A . 65 LYS H 1 1
16 15767 1 1 65 LYS HA H -5.167 4.568 -11.638 1.00 . A A . 65 LYS HA 1 1
16 15768 1 1 65 LYS HB2 H -6.316 7.317 -11.088 1.00 . A A . 65 LYS HB2 1 1
16 15769 1 1 65 LYS HB3 H -5.541 6.800 -12.575 1.00 . A A . 65 LYS HB3 1 1
16 15770 1 1 65 LYS HD2 H -8.324 7.993 -12.277 1.00 . A A . 65 LYS HD2 1 1
16 15771 1 1 65 LYS HD3 H -7.623 7.504 -13.819 1.00 . A A . 65 LYS HD3 1 1
16 15772 1 1 65 LYS HE2 H -9.482 5.980 -14.200 1.00 . A A . 65 LYS HE2 1 1
16 15773 1 1 65 LYS HE3 H -10.176 6.410 -12.637 1.00 . A A . 65 LYS HE3 1 1
16 15774 1 1 65 LYS HG2 H -7.339 5.234 -13.004 1.00 . A A . 65 LYS HG2 1 1
16 15775 1 1 65 LYS HG3 H -8.103 5.669 -11.472 1.00 . A A . 65 LYS HG3 1 1
16 15776 1 1 65 LYS HZ1 H -10.440 8.683 -13.418 1.00 . A A . 65 LYS HZ1 1 1
16 15777 1 1 65 LYS HZ2 H -11.253 7.605 -14.441 1.00 . A A . 65 LYS HZ2 1 1
16 15778 1 1 65 LYS HZ3 H -9.770 8.272 -14.921 1.00 . A A . 65 LYS HZ3 1 1
16 15779 1 1 65 LYS N N -6.186 4.890 -9.868 1.00 . A A . 65 LYS N 1 1
16 15780 1 1 65 LYS NZ N -10.314 7.911 -14.106 1.00 . A A . 65 LYS NZ 1 1
16 15781 1 1 65 LYS O O -4.075 6.801 -9.541 1.00 . A A . 65 LYS O 1 1
16 15782 1 1 66 ALA C C -1.272 7.120 -11.765 1.00 . A A . 66 ALA C 1 1
16 15783 1 1 66 ALA CA C -1.674 6.091 -10.721 1.00 . A A . 66 ALA CA 1 1
16 15784 1 1 66 ALA CB C -0.639 4.977 -10.624 1.00 . A A . 66 ALA CB 1 1
16 15785 1 1 66 ALA H H -3.044 4.862 -11.744 1.00 . A A . 66 ALA H 1 1
16 15786 1 1 66 ALA HA H -1.746 6.576 -9.757 1.00 . A A . 66 ALA HA 1 1
16 15787 1 1 66 ALA HB1 H -0.560 4.475 -11.577 1.00 . A A . 66 ALA HB1 1 1
16 15788 1 1 66 ALA HB2 H -0.942 4.268 -9.867 1.00 . A A . 66 ALA HB2 1 1
16 15789 1 1 66 ALA HB3 H 0.321 5.399 -10.359 1.00 . A A . 66 ALA HB3 1 1
16 15790 1 1 66 ALA N N -2.978 5.550 -11.053 1.00 . A A . 66 ALA N 1 1
16 15791 1 1 66 ALA O O -0.819 6.713 -12.856 1.00 . A A . 66 ALA O 1 1
16 15792 1 1 66 ALA OXT O -1.444 8.325 -11.506 1.00 . A A . 66 ALA OXT 1 1
17 15793 1 1 1 MET C C -0.629 -1.825 -2.415 1.00 . A A . 1 MET C 1 1
17 15794 1 1 1 MET CA C -1.908 -2.204 -1.662 1.00 . A A . 1 MET CA 1 1
17 15795 1 1 1 MET CB C -1.794 -1.797 -0.186 1.00 . A A . 1 MET CB 1 1
17 15796 1 1 1 MET CE C -0.302 -0.260 2.175 1.00 . A A . 1 MET CE 1 1
17 15797 1 1 1 MET CG C -0.669 -2.496 0.567 1.00 . A A . 1 MET CG 1 1
17 15798 1 1 1 MET H1 H -2.978 -3.915 -1.133 1.00 . A A . 1 MET H1 1 1
17 15799 1 1 1 MET H2 H -1.334 -4.208 -1.494 1.00 . A A . 1 MET H2 1 1
17 15800 1 1 1 MET H3 H -2.437 -3.902 -2.739 1.00 . A A . 1 MET H3 1 1
17 15801 1 1 1 MET HA H -2.738 -1.675 -2.108 1.00 . A A . 1 MET HA 1 1
17 15802 1 1 1 MET HB2 H -1.626 -0.733 -0.131 1.00 . A A . 1 MET HB2 1 1
17 15803 1 1 1 MET HB3 H -2.727 -2.030 0.310 1.00 . A A . 1 MET HB3 1 1
17 15804 1 1 1 MET HE1 H -1.118 0.195 1.635 1.00 . A A . 1 MET HE1 1 1
17 15805 1 1 1 MET HE2 H 0.622 -0.086 1.645 1.00 . A A . 1 MET HE2 1 1
17 15806 1 1 1 MET HE3 H -0.238 0.172 3.164 1.00 . A A . 1 MET HE3 1 1
17 15807 1 1 1 MET HG2 H -0.825 -3.562 0.506 1.00 . A A . 1 MET HG2 1 1
17 15808 1 1 1 MET HG3 H 0.270 -2.245 0.097 1.00 . A A . 1 MET HG3 1 1
17 15809 1 1 1 MET N N -2.182 -3.657 -1.765 1.00 . A A . 1 MET N 1 1
17 15810 1 1 1 MET O O 0.062 -0.877 -2.043 1.00 . A A . 1 MET O 1 1
17 15811 1 1 1 MET SD S -0.586 -2.024 2.309 1.00 . A A . 1 MET SD 1 1
17 15812 1 1 2 GLU C C 0.660 -1.574 -5.534 1.00 . A A . 2 GLU C 1 1
17 15813 1 1 2 GLU CA C 0.909 -2.321 -4.227 1.00 . A A . 2 GLU CA 1 1
17 15814 1 1 2 GLU CB C 1.609 -3.650 -4.542 1.00 . A A . 2 GLU CB 1 1
17 15815 1 1 2 GLU CD C 0.580 -5.311 -2.947 1.00 . A A . 2 GLU CD 1 1
17 15816 1 1 2 GLU CG C 1.832 -4.560 -3.343 1.00 . A A . 2 GLU CG 1 1
17 15817 1 1 2 GLU H H -0.974 -3.202 -3.831 1.00 . A A . 2 GLU H 1 1
17 15818 1 1 2 GLU HA H 1.557 -1.724 -3.602 1.00 . A A . 2 GLU HA 1 1
17 15819 1 1 2 GLU HB2 H 1.009 -4.189 -5.259 1.00 . A A . 2 GLU HB2 1 1
17 15820 1 1 2 GLU HB3 H 2.570 -3.436 -4.985 1.00 . A A . 2 GLU HB3 1 1
17 15821 1 1 2 GLU HG2 H 2.600 -5.278 -3.592 1.00 . A A . 2 GLU HG2 1 1
17 15822 1 1 2 GLU HG3 H 2.158 -3.961 -2.505 1.00 . A A . 2 GLU HG3 1 1
17 15823 1 1 2 GLU N N -0.335 -2.536 -3.499 1.00 . A A . 2 GLU N 1 1
17 15824 1 1 2 GLU O O -0.479 -1.455 -5.991 1.00 . A A . 2 GLU O 1 1
17 15825 1 1 2 GLU OE1 O 0.128 -6.167 -3.731 1.00 . A A . 2 GLU OE1 1 1
17 15826 1 1 2 GLU OE2 O 0.037 -5.039 -1.857 1.00 . A A . 2 GLU OE2 1 1
17 15827 1 1 3 GLN C C 2.137 -1.473 -8.480 1.00 . A A . 3 GLN C 1 1
17 15828 1 1 3 GLN CA C 1.685 -0.457 -7.439 1.00 . A A . 3 GLN CA 1 1
17 15829 1 1 3 GLN CB C 2.591 0.774 -7.500 1.00 . A A . 3 GLN CB 1 1
17 15830 1 1 3 GLN CD C 3.178 3.042 -6.567 1.00 . A A . 3 GLN CD 1 1
17 15831 1 1 3 GLN CG C 2.315 1.805 -6.415 1.00 . A A . 3 GLN CG 1 1
17 15832 1 1 3 GLN H H 2.596 -1.123 -5.658 1.00 . A A . 3 GLN H 1 1
17 15833 1 1 3 GLN HA H 0.665 -0.166 -7.641 1.00 . A A . 3 GLN HA 1 1
17 15834 1 1 3 GLN HB2 H 3.618 0.454 -7.407 1.00 . A A . 3 GLN HB2 1 1
17 15835 1 1 3 GLN HB3 H 2.460 1.252 -8.460 1.00 . A A . 3 GLN HB3 1 1
17 15836 1 1 3 GLN HE21 H 3.190 3.329 -4.602 1.00 . A A . 3 GLN HE21 1 1
17 15837 1 1 3 GLN HE22 H 4.083 4.483 -5.537 1.00 . A A . 3 GLN HE22 1 1
17 15838 1 1 3 GLN HG2 H 1.277 2.097 -6.469 1.00 . A A . 3 GLN HG2 1 1
17 15839 1 1 3 GLN HG3 H 2.515 1.360 -5.451 1.00 . A A . 3 GLN HG3 1 1
17 15840 1 1 3 GLN N N 1.737 -1.072 -6.122 1.00 . A A . 3 GLN N 1 1
17 15841 1 1 3 GLN NE2 N 3.514 3.680 -5.457 1.00 . A A . 3 GLN NE2 1 1
17 15842 1 1 3 GLN O O 3.309 -1.854 -8.517 1.00 . A A . 3 GLN O 1 1
17 15843 1 1 3 GLN OE1 O 3.544 3.420 -7.678 1.00 . A A . 3 GLN OE1 1 1
17 15844 1 1 4 GLY C C 1.309 -2.578 -11.688 1.00 . A A . 4 GLY C 1 1
17 15845 1 1 4 GLY CA C 1.536 -2.975 -10.250 1.00 . A A . 4 GLY CA 1 1
17 15846 1 1 4 GLY H H 0.316 -1.519 -9.308 1.00 . A A . 4 GLY H 1 1
17 15847 1 1 4 GLY HA2 H 2.574 -3.250 -10.123 1.00 . A A . 4 GLY HA2 1 1
17 15848 1 1 4 GLY HA3 H 0.918 -3.832 -10.026 1.00 . A A . 4 GLY HA3 1 1
17 15849 1 1 4 GLY N N 1.217 -1.918 -9.315 1.00 . A A . 4 GLY N 1 1
17 15850 1 1 4 GLY O O 0.609 -1.605 -11.970 1.00 . A A . 4 GLY O 1 1
17 15851 1 1 5 THR C C 0.690 -4.045 -14.587 1.00 . A A . 5 THR C 1 1
17 15852 1 1 5 THR CA C 1.743 -3.096 -14.017 1.00 . A A . 5 THR CA 1 1
17 15853 1 1 5 THR CB C 3.079 -3.297 -14.759 1.00 . A A . 5 THR CB 1 1
17 15854 1 1 5 THR CG2 C 3.006 -2.752 -16.177 1.00 . A A . 5 THR CG2 1 1
17 15855 1 1 5 THR H H 2.475 -4.074 -12.296 1.00 . A A . 5 THR H 1 1
17 15856 1 1 5 THR HA H 1.419 -2.075 -14.159 1.00 . A A . 5 THR HA 1 1
17 15857 1 1 5 THR HB H 3.294 -4.353 -14.805 1.00 . A A . 5 THR HB 1 1
17 15858 1 1 5 THR HG1 H 3.767 -2.188 -13.275 1.00 . A A . 5 THR HG1 1 1
17 15859 1 1 5 THR HG21 H 2.772 -1.697 -16.146 1.00 . A A . 5 THR HG21 1 1
17 15860 1 1 5 THR HG22 H 2.236 -3.277 -16.725 1.00 . A A . 5 THR HG22 1 1
17 15861 1 1 5 THR HG23 H 3.958 -2.895 -16.668 1.00 . A A . 5 THR HG23 1 1
17 15862 1 1 5 THR N N 1.906 -3.331 -12.595 1.00 . A A . 5 THR N 1 1
17 15863 1 1 5 THR O O 0.717 -5.250 -14.317 1.00 . A A . 5 THR O 1 1
17 15864 1 1 5 THR OG1 O 4.132 -2.633 -14.049 1.00 . A A . 5 THR OG1 1 1
17 15865 1 1 6 VAL C C -0.732 -5.179 -17.063 1.00 . A A . 6 VAL C 1 1
17 15866 1 1 6 VAL CA C -1.303 -4.307 -15.951 1.00 . A A . 6 VAL CA 1 1
17 15867 1 1 6 VAL CB C -2.436 -3.426 -16.524 1.00 . A A . 6 VAL CB 1 1
17 15868 1 1 6 VAL CG1 C -3.528 -4.283 -17.151 1.00 . A A . 6 VAL CG1 1 1
17 15869 1 1 6 VAL CG2 C -3.015 -2.533 -15.438 1.00 . A A . 6 VAL CG2 1 1
17 15870 1 1 6 VAL H H -0.248 -2.528 -15.494 1.00 . A A . 6 VAL H 1 1
17 15871 1 1 6 VAL HA H -1.722 -4.945 -15.185 1.00 . A A . 6 VAL HA 1 1
17 15872 1 1 6 VAL HB H -2.018 -2.795 -17.294 1.00 . A A . 6 VAL HB 1 1
17 15873 1 1 6 VAL HG11 H -3.098 -4.899 -17.929 1.00 . A A . 6 VAL HG11 1 1
17 15874 1 1 6 VAL HG12 H -4.288 -3.643 -17.576 1.00 . A A . 6 VAL HG12 1 1
17 15875 1 1 6 VAL HG13 H -3.969 -4.915 -16.394 1.00 . A A . 6 VAL HG13 1 1
17 15876 1 1 6 VAL HG21 H -2.231 -1.914 -15.025 1.00 . A A . 6 VAL HG21 1 1
17 15877 1 1 6 VAL HG22 H -3.439 -3.145 -14.657 1.00 . A A . 6 VAL HG22 1 1
17 15878 1 1 6 VAL HG23 H -3.784 -1.906 -15.861 1.00 . A A . 6 VAL HG23 1 1
17 15879 1 1 6 VAL N N -0.254 -3.500 -15.342 1.00 . A A . 6 VAL N 1 1
17 15880 1 1 6 VAL O O -0.184 -4.668 -18.041 1.00 . A A . 6 VAL O 1 1
17 15881 1 1 7 LYS C C -1.345 -7.381 -19.104 1.00 . A A . 7 LYS C 1 1
17 15882 1 1 7 LYS CA C -0.408 -7.438 -17.912 1.00 . A A . 7 LYS CA 1 1
17 15883 1 1 7 LYS CB C -0.401 -8.868 -17.359 1.00 . A A . 7 LYS CB 1 1
17 15884 1 1 7 LYS CD C 2.001 -9.022 -16.636 1.00 . A A . 7 LYS CD 1 1
17 15885 1 1 7 LYS CE C 2.910 -9.625 -15.585 1.00 . A A . 7 LYS CE 1 1
17 15886 1 1 7 LYS CG C 0.549 -9.099 -16.201 1.00 . A A . 7 LYS CG 1 1
17 15887 1 1 7 LYS H H -1.240 -6.834 -16.063 1.00 . A A . 7 LYS H 1 1
17 15888 1 1 7 LYS HA H 0.589 -7.168 -18.225 1.00 . A A . 7 LYS HA 1 1
17 15889 1 1 7 LYS HB2 H -1.399 -9.112 -17.026 1.00 . A A . 7 LYS HB2 1 1
17 15890 1 1 7 LYS HB3 H -0.128 -9.544 -18.158 1.00 . A A . 7 LYS HB3 1 1
17 15891 1 1 7 LYS HD2 H 2.123 -9.564 -17.562 1.00 . A A . 7 LYS HD2 1 1
17 15892 1 1 7 LYS HD3 H 2.272 -7.986 -16.783 1.00 . A A . 7 LYS HD3 1 1
17 15893 1 1 7 LYS HE2 H 2.723 -9.135 -14.642 1.00 . A A . 7 LYS HE2 1 1
17 15894 1 1 7 LYS HE3 H 2.678 -10.677 -15.493 1.00 . A A . 7 LYS HE3 1 1
17 15895 1 1 7 LYS HG2 H 0.371 -8.345 -15.447 1.00 . A A . 7 LYS HG2 1 1
17 15896 1 1 7 LYS HG3 H 0.359 -10.077 -15.786 1.00 . A A . 7 LYS HG3 1 1
17 15897 1 1 7 LYS HZ1 H 4.595 -8.467 -15.999 1.00 . A A . 7 LYS HZ1 1 1
17 15898 1 1 7 LYS HZ2 H 4.556 -9.951 -16.830 1.00 . A A . 7 LYS HZ2 1 1
17 15899 1 1 7 LYS HZ3 H 4.931 -9.915 -15.175 1.00 . A A . 7 LYS HZ3 1 1
17 15900 1 1 7 LYS N N -0.845 -6.491 -16.895 1.00 . A A . 7 LYS N 1 1
17 15901 1 1 7 LYS NZ N 4.346 -9.478 -15.923 1.00 . A A . 7 LYS NZ 1 1
17 15902 1 1 7 LYS O O -0.995 -6.871 -20.166 1.00 . A A . 7 LYS O 1 1
17 15903 1 1 8 TRP C C -4.932 -7.749 -19.236 1.00 . A A . 8 TRP C 1 1
17 15904 1 1 8 TRP CA C -3.584 -7.934 -19.913 1.00 . A A . 8 TRP CA 1 1
17 15905 1 1 8 TRP CB C -3.581 -9.256 -20.693 1.00 . A A . 8 TRP CB 1 1
17 15906 1 1 8 TRP CD1 C -2.091 -8.980 -22.756 1.00 . A A . 8 TRP CD1 1 1
17 15907 1 1 8 TRP CD2 C -1.204 -10.263 -21.151 1.00 . A A . 8 TRP CD2 1 1
17 15908 1 1 8 TRP CE2 C -0.293 -10.187 -22.220 1.00 . A A . 8 TRP CE2 1 1
17 15909 1 1 8 TRP CE3 C -0.863 -11.020 -20.028 1.00 . A A . 8 TRP CE3 1 1
17 15910 1 1 8 TRP CG C -2.345 -9.477 -21.512 1.00 . A A . 8 TRP CG 1 1
17 15911 1 1 8 TRP CH2 C 1.245 -11.569 -21.084 1.00 . A A . 8 TRP CH2 1 1
17 15912 1 1 8 TRP CZ2 C 0.936 -10.838 -22.197 1.00 . A A . 8 TRP CZ2 1 1
17 15913 1 1 8 TRP CZ3 C 0.358 -11.663 -20.006 1.00 . A A . 8 TRP CZ3 1 1
17 15914 1 1 8 TRP H H -2.734 -8.317 -18.028 1.00 . A A . 8 TRP H 1 1
17 15915 1 1 8 TRP HA H -3.410 -7.113 -20.592 1.00 . A A . 8 TRP HA 1 1
17 15916 1 1 8 TRP HB2 H -3.664 -10.076 -19.996 1.00 . A A . 8 TRP HB2 1 1
17 15917 1 1 8 TRP HB3 H -4.430 -9.274 -21.359 1.00 . A A . 8 TRP HB3 1 1
17 15918 1 1 8 TRP HD1 H -2.769 -8.346 -23.310 1.00 . A A . 8 TRP HD1 1 1
17 15919 1 1 8 TRP HE1 H -0.445 -9.166 -24.056 1.00 . A A . 8 TRP HE1 1 1
17 15920 1 1 8 TRP HE3 H -1.534 -11.101 -19.187 1.00 . A A . 8 TRP HE3 1 1
17 15921 1 1 8 TRP HH2 H 2.189 -12.091 -21.024 1.00 . A A . 8 TRP HH2 1 1
17 15922 1 1 8 TRP HZ2 H 1.635 -10.771 -23.020 1.00 . A A . 8 TRP HZ2 1 1
17 15923 1 1 8 TRP HZ3 H 0.640 -12.253 -19.146 1.00 . A A . 8 TRP HZ3 1 1
17 15924 1 1 8 TRP N N -2.541 -7.920 -18.902 1.00 . A A . 8 TRP N 1 1
17 15925 1 1 8 TRP NE1 N -0.858 -9.399 -23.188 1.00 . A A . 8 TRP NE1 1 1
17 15926 1 1 8 TRP O O -5.258 -8.468 -18.285 1.00 . A A . 8 TRP O 1 1
17 15927 1 1 9 PHE C C -8.110 -7.036 -20.055 1.00 . A A . 9 PHE C 1 1
17 15928 1 1 9 PHE CA C -7.017 -6.539 -19.120 1.00 . A A . 9 PHE CA 1 1
17 15929 1 1 9 PHE CB C -7.211 -5.052 -18.808 1.00 . A A . 9 PHE CB 1 1
17 15930 1 1 9 PHE CD1 C -8.808 -5.270 -16.884 1.00 . A A . 9 PHE CD1 1 1
17 15931 1 1 9 PHE CD2 C -9.458 -3.932 -18.748 1.00 . A A . 9 PHE CD2 1 1
17 15932 1 1 9 PHE CE1 C -10.011 -4.993 -16.263 1.00 . A A . 9 PHE CE1 1 1
17 15933 1 1 9 PHE CE2 C -10.663 -3.652 -18.132 1.00 . A A . 9 PHE CE2 1 1
17 15934 1 1 9 PHE CG C -8.518 -4.742 -18.132 1.00 . A A . 9 PHE CG 1 1
17 15935 1 1 9 PHE CZ C -10.940 -4.184 -16.888 1.00 . A A . 9 PHE CZ 1 1
17 15936 1 1 9 PHE H H -5.394 -6.224 -20.451 1.00 . A A . 9 PHE H 1 1
17 15937 1 1 9 PHE HA H -7.074 -7.099 -18.199 1.00 . A A . 9 PHE HA 1 1
17 15938 1 1 9 PHE HB2 H -6.415 -4.719 -18.157 1.00 . A A . 9 PHE HB2 1 1
17 15939 1 1 9 PHE HB3 H -7.174 -4.494 -19.730 1.00 . A A . 9 PHE HB3 1 1
17 15940 1 1 9 PHE HD1 H -8.083 -5.900 -16.394 1.00 . A A . 9 PHE HD1 1 1
17 15941 1 1 9 PHE HD2 H -9.242 -3.516 -19.719 1.00 . A A . 9 PHE HD2 1 1
17 15942 1 1 9 PHE HE1 H -10.225 -5.410 -15.289 1.00 . A A . 9 PHE HE1 1 1
17 15943 1 1 9 PHE HE2 H -11.388 -3.018 -18.623 1.00 . A A . 9 PHE HE2 1 1
17 15944 1 1 9 PHE HZ H -11.882 -3.969 -16.405 1.00 . A A . 9 PHE HZ 1 1
17 15945 1 1 9 PHE N N -5.707 -6.783 -19.699 1.00 . A A . 9 PHE N 1 1
17 15946 1 1 9 PHE O O -8.432 -6.398 -21.056 1.00 . A A . 9 PHE O 1 1
17 15947 1 1 10 ASN C C -11.072 -8.166 -20.161 1.00 . A A . 10 ASN C 1 1
17 15948 1 1 10 ASN CA C -9.728 -8.773 -20.527 1.00 . A A . 10 ASN CA 1 1
17 15949 1 1 10 ASN CB C -9.786 -10.295 -20.345 1.00 . A A . 10 ASN CB 1 1
17 15950 1 1 10 ASN CG C -8.562 -11.013 -20.878 1.00 . A A . 10 ASN CG 1 1
17 15951 1 1 10 ASN H H -8.394 -8.633 -18.898 1.00 . A A . 10 ASN H 1 1
17 15952 1 1 10 ASN HA H -9.517 -8.547 -21.560 1.00 . A A . 10 ASN HA 1 1
17 15953 1 1 10 ASN HB2 H -9.879 -10.518 -19.293 1.00 . A A . 10 ASN HB2 1 1
17 15954 1 1 10 ASN HB3 H -10.654 -10.674 -20.864 1.00 . A A . 10 ASN HB3 1 1
17 15955 1 1 10 ASN HD21 H -7.652 -10.848 -19.120 1.00 . A A . 10 ASN HD21 1 1
17 15956 1 1 10 ASN HD22 H -6.754 -11.645 -20.361 1.00 . A A . 10 ASN HD22 1 1
17 15957 1 1 10 ASN N N -8.677 -8.182 -19.719 1.00 . A A . 10 ASN N 1 1
17 15958 1 1 10 ASN ND2 N -7.555 -11.185 -20.034 1.00 . A A . 10 ASN ND2 1 1
17 15959 1 1 10 ASN O O -11.851 -8.765 -19.413 1.00 . A A . 10 ASN O 1 1
17 15960 1 1 10 ASN OD1 O -8.527 -11.422 -22.035 1.00 . A A . 10 ASN OD1 1 1
17 15961 1 1 11 ALA C C -13.755 -7.110 -20.960 1.00 . A A . 11 ALA C 1 1
17 15962 1 1 11 ALA CA C -12.595 -6.280 -20.433 1.00 . A A . 11 ALA CA 1 1
17 15963 1 1 11 ALA CB C -12.584 -4.909 -21.089 1.00 . A A . 11 ALA CB 1 1
17 15964 1 1 11 ALA H H -10.633 -6.519 -21.205 1.00 . A A . 11 ALA H 1 1
17 15965 1 1 11 ALA HA H -12.712 -6.145 -19.368 1.00 . A A . 11 ALA HA 1 1
17 15966 1 1 11 ALA HB1 H -11.785 -4.317 -20.670 1.00 . A A . 11 ALA HB1 1 1
17 15967 1 1 11 ALA HB2 H -13.527 -4.416 -20.911 1.00 . A A . 11 ALA HB2 1 1
17 15968 1 1 11 ALA HB3 H -12.430 -5.018 -22.151 1.00 . A A . 11 ALA HB3 1 1
17 15969 1 1 11 ALA N N -11.326 -6.964 -20.667 1.00 . A A . 11 ALA N 1 1
17 15970 1 1 11 ALA O O -14.856 -7.077 -20.417 1.00 . A A . 11 ALA O 1 1
17 15971 1 1 12 GLU C C -14.868 -9.850 -21.640 1.00 . A A . 12 GLU C 1 1
17 15972 1 1 12 GLU CA C -14.466 -8.751 -22.615 1.00 . A A . 12 GLU CA 1 1
17 15973 1 1 12 GLU CB C -13.882 -9.402 -23.864 1.00 . A A . 12 GLU CB 1 1
17 15974 1 1 12 GLU CD C -12.497 -9.153 -25.936 1.00 . A A . 12 GLU CD 1 1
17 15975 1 1 12 GLU CG C -13.236 -8.430 -24.832 1.00 . A A . 12 GLU CG 1 1
17 15976 1 1 12 GLU H H -12.583 -7.827 -22.401 1.00 . A A . 12 GLU H 1 1
17 15977 1 1 12 GLU HA H -15.335 -8.169 -22.886 1.00 . A A . 12 GLU HA 1 1
17 15978 1 1 12 GLU HB2 H -13.137 -10.120 -23.560 1.00 . A A . 12 GLU HB2 1 1
17 15979 1 1 12 GLU HB3 H -14.674 -9.919 -24.385 1.00 . A A . 12 GLU HB3 1 1
17 15980 1 1 12 GLU HG2 H -14.003 -7.812 -25.274 1.00 . A A . 12 GLU HG2 1 1
17 15981 1 1 12 GLU HG3 H -12.536 -7.809 -24.291 1.00 . A A . 12 GLU HG3 1 1
17 15982 1 1 12 GLU N N -13.480 -7.868 -22.013 1.00 . A A . 12 GLU N 1 1
17 15983 1 1 12 GLU O O -16.032 -10.230 -21.559 1.00 . A A . 12 GLU O 1 1
17 15984 1 1 12 GLU OE1 O -13.133 -9.502 -26.947 1.00 . A A . 12 GLU OE1 1 1
17 15985 1 1 12 GLU OE2 O -11.284 -9.406 -25.776 1.00 . A A . 12 GLU OE2 1 1
17 15986 1 1 13 LYS C C -14.506 -11.021 -18.626 1.00 . A A . 13 LYS C 1 1
17 15987 1 1 13 LYS CA C -14.096 -11.488 -20.016 1.00 . A A . 13 LYS CA 1 1
17 15988 1 1 13 LYS CB C -12.821 -12.330 -19.936 1.00 . A A . 13 LYS CB 1 1
17 15989 1 1 13 LYS CD C -13.363 -13.865 -21.861 1.00 . A A . 13 LYS CD 1 1
17 15990 1 1 13 LYS CE C -12.917 -14.386 -23.221 1.00 . A A . 13 LYS CE 1 1
17 15991 1 1 13 LYS CG C -12.360 -12.878 -21.280 1.00 . A A . 13 LYS CG 1 1
17 15992 1 1 13 LYS H H -13.001 -9.932 -20.936 1.00 . A A . 13 LYS H 1 1
17 15993 1 1 13 LYS HA H -14.890 -12.090 -20.431 1.00 . A A . 13 LYS HA 1 1
17 15994 1 1 13 LYS HB2 H -12.027 -11.721 -19.529 1.00 . A A . 13 LYS HB2 1 1
17 15995 1 1 13 LYS HB3 H -12.997 -13.164 -19.273 1.00 . A A . 13 LYS HB3 1 1
17 15996 1 1 13 LYS HD2 H -13.465 -14.700 -21.185 1.00 . A A . 13 LYS HD2 1 1
17 15997 1 1 13 LYS HD3 H -14.318 -13.371 -21.973 1.00 . A A . 13 LYS HD3 1 1
17 15998 1 1 13 LYS HE2 H -11.924 -14.799 -23.126 1.00 . A A . 13 LYS HE2 1 1
17 15999 1 1 13 LYS HE3 H -13.600 -15.162 -23.536 1.00 . A A . 13 LYS HE3 1 1
17 16000 1 1 13 LYS HG2 H -12.237 -12.056 -21.970 1.00 . A A . 13 LYS HG2 1 1
17 16001 1 1 13 LYS HG3 H -11.413 -13.380 -21.144 1.00 . A A . 13 LYS HG3 1 1
17 16002 1 1 13 LYS HZ1 H -13.828 -12.840 -24.288 1.00 . A A . 13 LYS HZ1 1 1
17 16003 1 1 13 LYS HZ2 H -12.688 -13.713 -25.190 1.00 . A A . 13 LYS HZ2 1 1
17 16004 1 1 13 LYS HZ3 H -12.168 -12.599 -24.019 1.00 . A A . 13 LYS HZ3 1 1
17 16005 1 1 13 LYS N N -13.886 -10.350 -20.900 1.00 . A A . 13 LYS N 1 1
17 16006 1 1 13 LYS NZ N -12.896 -13.311 -24.249 1.00 . A A . 13 LYS NZ 1 1
17 16007 1 1 13 LYS O O -15.145 -11.755 -17.873 1.00 . A A . 13 LYS O 1 1
17 16008 1 1 14 GLY C C -13.430 -9.378 -15.964 1.00 . A A . 14 GLY C 1 1
17 16009 1 1 14 GLY CA C -14.508 -9.226 -17.018 1.00 . A A . 14 GLY CA 1 1
17 16010 1 1 14 GLY H H -13.590 -9.268 -18.921 1.00 . A A . 14 GLY H 1 1
17 16011 1 1 14 GLY HA2 H -14.715 -8.175 -17.152 1.00 . A A . 14 GLY HA2 1 1
17 16012 1 1 14 GLY HA3 H -15.405 -9.716 -16.670 1.00 . A A . 14 GLY HA3 1 1
17 16013 1 1 14 GLY N N -14.131 -9.794 -18.292 1.00 . A A . 14 GLY N 1 1
17 16014 1 1 14 GLY O O -13.704 -9.261 -14.772 1.00 . A A . 14 GLY O 1 1
17 16015 1 1 15 PHE C C -9.769 -9.508 -16.126 1.00 . A A . 15 PHE C 1 1
17 16016 1 1 15 PHE CA C -11.100 -9.791 -15.450 1.00 . A A . 15 PHE CA 1 1
17 16017 1 1 15 PHE CB C -11.095 -11.197 -14.827 1.00 . A A . 15 PHE CB 1 1
17 16018 1 1 15 PHE CD1 C -9.619 -12.702 -16.199 1.00 . A A . 15 PHE CD1 1 1
17 16019 1 1 15 PHE CD2 C -11.981 -13.007 -16.321 1.00 . A A . 15 PHE CD2 1 1
17 16020 1 1 15 PHE CE1 C -9.434 -13.740 -17.089 1.00 . A A . 15 PHE CE1 1 1
17 16021 1 1 15 PHE CE2 C -11.801 -14.048 -17.210 1.00 . A A . 15 PHE CE2 1 1
17 16022 1 1 15 PHE CG C -10.894 -12.321 -15.807 1.00 . A A . 15 PHE CG 1 1
17 16023 1 1 15 PHE CZ C -10.527 -14.415 -17.595 1.00 . A A . 15 PHE CZ 1 1
17 16024 1 1 15 PHE H H -12.026 -9.702 -17.355 1.00 . A A . 15 PHE H 1 1
17 16025 1 1 15 PHE HA H -11.242 -9.067 -14.662 1.00 . A A . 15 PHE HA 1 1
17 16026 1 1 15 PHE HB2 H -10.299 -11.254 -14.100 1.00 . A A . 15 PHE HB2 1 1
17 16027 1 1 15 PHE HB3 H -12.038 -11.359 -14.326 1.00 . A A . 15 PHE HB3 1 1
17 16028 1 1 15 PHE HD1 H -8.764 -12.174 -15.804 1.00 . A A . 15 PHE HD1 1 1
17 16029 1 1 15 PHE HD2 H -12.978 -12.721 -16.024 1.00 . A A . 15 PHE HD2 1 1
17 16030 1 1 15 PHE HE1 H -8.437 -14.025 -17.390 1.00 . A A . 15 PHE HE1 1 1
17 16031 1 1 15 PHE HE2 H -12.657 -14.575 -17.605 1.00 . A A . 15 PHE HE2 1 1
17 16032 1 1 15 PHE HZ H -10.386 -15.229 -18.290 1.00 . A A . 15 PHE HZ 1 1
17 16033 1 1 15 PHE N N -12.202 -9.632 -16.390 1.00 . A A . 15 PHE N 1 1
17 16034 1 1 15 PHE O O -9.677 -9.483 -17.353 1.00 . A A . 15 PHE O 1 1
17 16035 1 1 16 GLY C C -6.337 -9.536 -14.946 1.00 . A A . 16 GLY C 1 1
17 16036 1 1 16 GLY CA C -7.428 -9.029 -15.857 1.00 . A A . 16 GLY CA 1 1
17 16037 1 1 16 GLY H H -8.882 -9.317 -14.349 1.00 . A A . 16 GLY H 1 1
17 16038 1 1 16 GLY HA2 H -7.335 -9.509 -16.820 1.00 . A A . 16 GLY HA2 1 1
17 16039 1 1 16 GLY HA3 H -7.308 -7.962 -15.984 1.00 . A A . 16 GLY HA3 1 1
17 16040 1 1 16 GLY N N -8.745 -9.293 -15.323 1.00 . A A . 16 GLY N 1 1
17 16041 1 1 16 GLY O O -6.615 -10.051 -13.860 1.00 . A A . 16 GLY O 1 1
17 16042 1 1 17 PHE C C -3.004 -8.629 -14.384 1.00 . A A . 17 PHE C 1 1
17 16043 1 1 17 PHE CA C -3.954 -9.798 -14.580 1.00 . A A . 17 PHE CA 1 1
17 16044 1 1 17 PHE CB C -3.218 -10.969 -15.239 1.00 . A A . 17 PHE CB 1 1
17 16045 1 1 17 PHE CD1 C -4.045 -13.082 -14.172 1.00 . A A . 17 PHE CD1 1 1
17 16046 1 1 17 PHE CD2 C -4.739 -12.593 -16.401 1.00 . A A . 17 PHE CD2 1 1
17 16047 1 1 17 PHE CE1 C -4.779 -14.252 -14.196 1.00 . A A . 17 PHE CE1 1 1
17 16048 1 1 17 PHE CE2 C -5.476 -13.763 -16.433 1.00 . A A . 17 PHE CE2 1 1
17 16049 1 1 17 PHE CG C -4.017 -12.240 -15.272 1.00 . A A . 17 PHE CG 1 1
17 16050 1 1 17 PHE CZ C -5.496 -14.593 -15.328 1.00 . A A . 17 PHE CZ 1 1
17 16051 1 1 17 PHE H H -4.942 -8.999 -16.270 1.00 . A A . 17 PHE H 1 1
17 16052 1 1 17 PHE HA H -4.323 -10.112 -13.613 1.00 . A A . 17 PHE HA 1 1
17 16053 1 1 17 PHE HB2 H -2.975 -10.704 -16.257 1.00 . A A . 17 PHE HB2 1 1
17 16054 1 1 17 PHE HB3 H -2.306 -11.163 -14.694 1.00 . A A . 17 PHE HB3 1 1
17 16055 1 1 17 PHE HD1 H -3.484 -12.816 -13.288 1.00 . A A . 17 PHE HD1 1 1
17 16056 1 1 17 PHE HD2 H -4.722 -11.943 -17.264 1.00 . A A . 17 PHE HD2 1 1
17 16057 1 1 17 PHE HE1 H -4.792 -14.899 -13.331 1.00 . A A . 17 PHE HE1 1 1
17 16058 1 1 17 PHE HE2 H -6.034 -14.025 -17.321 1.00 . A A . 17 PHE HE2 1 1
17 16059 1 1 17 PHE HZ H -6.072 -15.508 -15.349 1.00 . A A . 17 PHE HZ 1 1
17 16060 1 1 17 PHE N N -5.096 -9.391 -15.382 1.00 . A A . 17 PHE N 1 1
17 16061 1 1 17 PHE O O -2.655 -7.934 -15.339 1.00 . A A . 17 PHE O 1 1
17 16062 1 1 18 ILE C C -0.463 -7.952 -12.104 1.00 . A A . 18 ILE C 1 1
17 16063 1 1 18 ILE CA C -1.668 -7.347 -12.815 1.00 . A A . 18 ILE CA 1 1
17 16064 1 1 18 ILE CB C -2.325 -6.281 -11.907 1.00 . A A . 18 ILE CB 1 1
17 16065 1 1 18 ILE CD1 C -4.452 -4.921 -11.562 1.00 . A A . 18 ILE CD1 1 1
17 16066 1 1 18 ILE CG1 C -3.677 -5.842 -12.480 1.00 . A A . 18 ILE CG1 1 1
17 16067 1 1 18 ILE CG2 C -1.408 -5.081 -11.751 1.00 . A A . 18 ILE CG2 1 1
17 16068 1 1 18 ILE H H -2.954 -8.976 -12.424 1.00 . A A . 18 ILE H 1 1
17 16069 1 1 18 ILE HA H -1.344 -6.875 -13.733 1.00 . A A . 18 ILE HA 1 1
17 16070 1 1 18 ILE HB H -2.478 -6.715 -10.930 1.00 . A A . 18 ILE HB 1 1
17 16071 1 1 18 ILE HD11 H -5.377 -4.633 -12.038 1.00 . A A . 18 ILE HD11 1 1
17 16072 1 1 18 ILE HD12 H -3.863 -4.040 -11.356 1.00 . A A . 18 ILE HD12 1 1
17 16073 1 1 18 ILE HD13 H -4.666 -5.433 -10.635 1.00 . A A . 18 ILE HD13 1 1
17 16074 1 1 18 ILE HG12 H -3.516 -5.322 -13.412 1.00 . A A . 18 ILE HG12 1 1
17 16075 1 1 18 ILE HG13 H -4.285 -6.717 -12.663 1.00 . A A . 18 ILE HG13 1 1
17 16076 1 1 18 ILE HG21 H -1.880 -4.348 -11.114 1.00 . A A . 18 ILE HG21 1 1
17 16077 1 1 18 ILE HG22 H -1.217 -4.646 -12.720 1.00 . A A . 18 ILE HG22 1 1
17 16078 1 1 18 ILE HG23 H -0.476 -5.397 -11.307 1.00 . A A . 18 ILE HG23 1 1
17 16079 1 1 18 ILE N N -2.607 -8.406 -13.145 1.00 . A A . 18 ILE N 1 1
17 16080 1 1 18 ILE O O -0.605 -8.941 -11.393 1.00 . A A . 18 ILE O 1 1
17 16081 1 1 19 GLU C C 2.319 -7.145 -10.447 1.00 . A A . 19 GLU C 1 1
17 16082 1 1 19 GLU CA C 1.921 -7.930 -11.690 1.00 . A A . 19 GLU CA 1 1
17 16083 1 1 19 GLU CB C 3.086 -7.962 -12.685 1.00 . A A . 19 GLU CB 1 1
17 16084 1 1 19 GLU CD C 4.627 -6.687 -14.226 1.00 . A A . 19 GLU CD 1 1
17 16085 1 1 19 GLU CG C 3.472 -6.602 -13.250 1.00 . A A . 19 GLU CG 1 1
17 16086 1 1 19 GLU H H 0.787 -6.592 -12.883 1.00 . A A . 19 GLU H 1 1
17 16087 1 1 19 GLU HA H 1.699 -8.943 -11.391 1.00 . A A . 19 GLU HA 1 1
17 16088 1 1 19 GLU HB2 H 3.952 -8.376 -12.190 1.00 . A A . 19 GLU HB2 1 1
17 16089 1 1 19 GLU HB3 H 2.817 -8.604 -13.511 1.00 . A A . 19 GLU HB3 1 1
17 16090 1 1 19 GLU HG2 H 2.618 -6.184 -13.762 1.00 . A A . 19 GLU HG2 1 1
17 16091 1 1 19 GLU HG3 H 3.755 -5.954 -12.435 1.00 . A A . 19 GLU HG3 1 1
17 16092 1 1 19 GLU N N 0.719 -7.389 -12.309 1.00 . A A . 19 GLU N 1 1
17 16093 1 1 19 GLU O O 2.397 -5.915 -10.463 1.00 . A A . 19 GLU O 1 1
17 16094 1 1 19 GLU OE1 O 5.792 -6.694 -13.778 1.00 . A A . 19 GLU OE1 1 1
17 16095 1 1 19 GLU OE2 O 4.377 -6.760 -15.448 1.00 . A A . 19 GLU OE2 1 1
17 16096 1 1 20 ARG C C 4.605 -7.626 -8.141 1.00 . A A . 20 ARG C 1 1
17 16097 1 1 20 ARG CA C 3.113 -7.311 -8.156 1.00 . A A . 20 ARG CA 1 1
17 16098 1 1 20 ARG CB C 2.443 -7.912 -6.912 1.00 . A A . 20 ARG CB 1 1
17 16099 1 1 20 ARG CD C 2.689 -8.251 -4.423 1.00 . A A . 20 ARG CD 1 1
17 16100 1 1 20 ARG CG C 2.933 -7.318 -5.599 1.00 . A A . 20 ARG CG 1 1
17 16101 1 1 20 ARG CZ C 0.786 -9.757 -4.003 1.00 . A A . 20 ARG CZ 1 1
17 16102 1 1 20 ARG H H 2.313 -8.831 -9.381 1.00 . A A . 20 ARG H 1 1
17 16103 1 1 20 ARG HA H 2.969 -6.240 -8.168 1.00 . A A . 20 ARG HA 1 1
17 16104 1 1 20 ARG HB2 H 1.378 -7.746 -6.978 1.00 . A A . 20 ARG HB2 1 1
17 16105 1 1 20 ARG HB3 H 2.630 -8.977 -6.893 1.00 . A A . 20 ARG HB3 1 1
17 16106 1 1 20 ARG HD2 H 3.210 -9.180 -4.603 1.00 . A A . 20 ARG HD2 1 1
17 16107 1 1 20 ARG HD3 H 3.082 -7.791 -3.528 1.00 . A A . 20 ARG HD3 1 1
17 16108 1 1 20 ARG HE H 0.646 -7.763 -4.254 1.00 . A A . 20 ARG HE 1 1
17 16109 1 1 20 ARG HG2 H 3.991 -7.125 -5.678 1.00 . A A . 20 ARG HG2 1 1
17 16110 1 1 20 ARG HG3 H 2.410 -6.390 -5.423 1.00 . A A . 20 ARG HG3 1 1
17 16111 1 1 20 ARG HH11 H 2.598 -10.673 -3.987 1.00 . A A . 20 ARG HH11 1 1
17 16112 1 1 20 ARG HH12 H 1.230 -11.715 -3.725 1.00 . A A . 20 ARG HH12 1 1
17 16113 1 1 20 ARG HH21 H -1.149 -9.169 -3.924 1.00 . A A . 20 ARG HH21 1 1
17 16114 1 1 20 ARG HH22 H -0.882 -10.871 -3.711 1.00 . A A . 20 ARG HH22 1 1
17 16115 1 1 20 ARG N N 2.539 -7.872 -9.365 1.00 . A A . 20 ARG N 1 1
17 16116 1 1 20 ARG NE N 1.272 -8.536 -4.224 1.00 . A A . 20 ARG NE 1 1
17 16117 1 1 20 ARG NH1 N 1.604 -10.796 -3.901 1.00 . A A . 20 ARG NH1 1 1
17 16118 1 1 20 ARG NH2 N -0.521 -9.945 -3.866 1.00 . A A . 20 ARG NH2 1 1
17 16119 1 1 20 ARG O O 5.028 -8.620 -8.737 1.00 . A A . 20 ARG O 1 1
17 16120 1 1 21 GLU C C 7.099 -8.454 -6.837 1.00 . A A . 21 GLU C 1 1
17 16121 1 1 21 GLU CA C 6.830 -7.034 -7.335 1.00 . A A . 21 GLU CA 1 1
17 16122 1 1 21 GLU CB C 7.453 -6.026 -6.370 1.00 . A A . 21 GLU CB 1 1
17 16123 1 1 21 GLU CD C 7.814 -3.610 -5.754 1.00 . A A . 21 GLU CD 1 1
17 16124 1 1 21 GLU CG C 7.169 -4.577 -6.725 1.00 . A A . 21 GLU CG 1 1
17 16125 1 1 21 GLU H H 5.003 -6.006 -7.041 1.00 . A A . 21 GLU H 1 1
17 16126 1 1 21 GLU HA H 7.275 -6.913 -8.312 1.00 . A A . 21 GLU HA 1 1
17 16127 1 1 21 GLU HB2 H 7.068 -6.212 -5.378 1.00 . A A . 21 GLU HB2 1 1
17 16128 1 1 21 GLU HB3 H 8.524 -6.169 -6.362 1.00 . A A . 21 GLU HB3 1 1
17 16129 1 1 21 GLU HG2 H 7.551 -4.378 -7.715 1.00 . A A . 21 GLU HG2 1 1
17 16130 1 1 21 GLU HG3 H 6.101 -4.417 -6.712 1.00 . A A . 21 GLU HG3 1 1
17 16131 1 1 21 GLU N N 5.393 -6.799 -7.459 1.00 . A A . 21 GLU N 1 1
17 16132 1 1 21 GLU O O 8.083 -9.087 -7.223 1.00 . A A . 21 GLU O 1 1
17 16133 1 1 21 GLU OE1 O 7.429 -3.608 -4.567 1.00 . A A . 21 GLU OE1 1 1
17 16134 1 1 21 GLU OE2 O 8.717 -2.857 -6.168 1.00 . A A . 21 GLU OE2 1 1
17 16135 1 1 22 ASN C C 4.962 -11.027 -5.796 1.00 . A A . 22 ASN C 1 1
17 16136 1 1 22 ASN CA C 6.282 -10.314 -5.497 1.00 . A A . 22 ASN CA 1 1
17 16137 1 1 22 ASN CB C 6.573 -10.339 -3.991 1.00 . A A . 22 ASN CB 1 1
17 16138 1 1 22 ASN CG C 7.125 -11.673 -3.527 1.00 . A A . 22 ASN CG 1 1
17 16139 1 1 22 ASN H H 5.487 -8.368 -5.660 1.00 . A A . 22 ASN H 1 1
17 16140 1 1 22 ASN HA H 7.080 -10.816 -6.025 1.00 . A A . 22 ASN HA 1 1
17 16141 1 1 22 ASN HB2 H 7.296 -9.571 -3.757 1.00 . A A . 22 ASN HB2 1 1
17 16142 1 1 22 ASN HB3 H 5.658 -10.141 -3.451 1.00 . A A . 22 ASN HB3 1 1
17 16143 1 1 22 ASN HD21 H 8.983 -10.983 -3.702 1.00 . A A . 22 ASN HD21 1 1
17 16144 1 1 22 ASN HD22 H 8.828 -12.618 -3.139 1.00 . A A . 22 ASN HD22 1 1
17 16145 1 1 22 ASN N N 6.211 -8.945 -5.978 1.00 . A A . 22 ASN N 1 1
17 16146 1 1 22 ASN ND2 N 8.441 -11.771 -3.452 1.00 . A A . 22 ASN ND2 1 1
17 16147 1 1 22 ASN O O 4.259 -11.472 -4.892 1.00 . A A . 22 ASN O 1 1
17 16148 1 1 22 ASN OD1 O 6.380 -12.604 -3.226 1.00 . A A . 22 ASN OD1 1 1
17 16149 1 1 23 GLY C C 2.989 -11.354 -8.886 1.00 . A A . 23 GLY C 1 1
17 16150 1 1 23 GLY CA C 3.376 -11.737 -7.475 1.00 . A A . 23 GLY CA 1 1
17 16151 1 1 23 GLY H H 5.170 -10.649 -7.751 1.00 . A A . 23 GLY H 1 1
17 16152 1 1 23 GLY HA2 H 3.515 -12.808 -7.423 1.00 . A A . 23 GLY HA2 1 1
17 16153 1 1 23 GLY HA3 H 2.582 -11.449 -6.801 1.00 . A A . 23 GLY HA3 1 1
17 16154 1 1 23 GLY N N 4.603 -11.078 -7.070 1.00 . A A . 23 GLY N 1 1
17 16155 1 1 23 GLY O O 2.096 -10.538 -9.092 1.00 . A A . 23 GLY O 1 1
17 16156 1 1 24 ASP C C 2.157 -11.774 -11.851 1.00 . A A . 24 ASP C 1 1
17 16157 1 1 24 ASP CA C 3.561 -11.567 -11.262 1.00 . A A . 24 ASP CA 1 1
17 16158 1 1 24 ASP CB C 4.607 -12.340 -12.076 1.00 . A A . 24 ASP CB 1 1
17 16159 1 1 24 ASP CG C 4.758 -11.836 -13.499 1.00 . A A . 24 ASP CG 1 1
17 16160 1 1 24 ASP H H 4.210 -12.747 -9.620 1.00 . A A . 24 ASP H 1 1
17 16161 1 1 24 ASP HA H 3.800 -10.516 -11.312 1.00 . A A . 24 ASP HA 1 1
17 16162 1 1 24 ASP HB2 H 5.565 -12.254 -11.587 1.00 . A A . 24 ASP HB2 1 1
17 16163 1 1 24 ASP HB3 H 4.321 -13.382 -12.111 1.00 . A A . 24 ASP HB3 1 1
17 16164 1 1 24 ASP N N 3.648 -11.974 -9.855 1.00 . A A . 24 ASP N 1 1
17 16165 1 1 24 ASP O O 1.892 -11.408 -12.997 1.00 . A A . 24 ASP O 1 1
17 16166 1 1 24 ASP OD1 O 5.245 -10.702 -13.689 1.00 . A A . 24 ASP OD1 1 1
17 16167 1 1 24 ASP OD2 O 4.400 -12.577 -14.438 1.00 . A A . 24 ASP OD2 1 1
17 16168 1 1 25 ASP C C -1.154 -12.394 -10.448 1.00 . A A . 25 ASP C 1 1
17 16169 1 1 25 ASP CA C -0.107 -12.594 -11.547 1.00 . A A . 25 ASP CA 1 1
17 16170 1 1 25 ASP CB C -0.209 -14.001 -12.173 1.00 . A A . 25 ASP CB 1 1
17 16171 1 1 25 ASP CG C 0.027 -15.145 -11.196 1.00 . A A . 25 ASP CG 1 1
17 16172 1 1 25 ASP H H 1.480 -12.542 -10.135 1.00 . A A . 25 ASP H 1 1
17 16173 1 1 25 ASP HA H -0.310 -11.868 -12.322 1.00 . A A . 25 ASP HA 1 1
17 16174 1 1 25 ASP HB2 H -1.193 -14.122 -12.599 1.00 . A A . 25 ASP HB2 1 1
17 16175 1 1 25 ASP HB3 H 0.524 -14.079 -12.963 1.00 . A A . 25 ASP HB3 1 1
17 16176 1 1 25 ASP N N 1.245 -12.330 -11.064 1.00 . A A . 25 ASP N 1 1
17 16177 1 1 25 ASP O O -1.421 -13.280 -9.638 1.00 . A A . 25 ASP O 1 1
17 16178 1 1 25 ASP OD1 O 1.162 -15.282 -10.691 1.00 . A A . 25 ASP OD1 1 1
17 16179 1 1 25 ASP OD2 O -0.914 -15.933 -10.954 1.00 . A A . 25 ASP OD2 1 1
17 16180 1 1 26 VAL C C -4.117 -10.825 -10.270 1.00 . A A . 26 VAL C 1 1
17 16181 1 1 26 VAL CA C -2.804 -10.875 -9.494 1.00 . A A . 26 VAL CA 1 1
17 16182 1 1 26 VAL CB C -2.580 -9.520 -8.780 1.00 . A A . 26 VAL CB 1 1
17 16183 1 1 26 VAL CG1 C -3.667 -9.270 -7.742 1.00 . A A . 26 VAL CG1 1 1
17 16184 1 1 26 VAL CG2 C -1.200 -9.469 -8.138 1.00 . A A . 26 VAL CG2 1 1
17 16185 1 1 26 VAL H H -1.365 -10.486 -10.991 1.00 . A A . 26 VAL H 1 1
17 16186 1 1 26 VAL HA H -2.863 -11.654 -8.747 1.00 . A A . 26 VAL HA 1 1
17 16187 1 1 26 VAL HB H -2.636 -8.734 -9.520 1.00 . A A . 26 VAL HB 1 1
17 16188 1 1 26 VAL HG11 H -3.675 -10.078 -7.025 1.00 . A A . 26 VAL HG11 1 1
17 16189 1 1 26 VAL HG12 H -4.628 -9.216 -8.237 1.00 . A A . 26 VAL HG12 1 1
17 16190 1 1 26 VAL HG13 H -3.471 -8.337 -7.231 1.00 . A A . 26 VAL HG13 1 1
17 16191 1 1 26 VAL HG21 H -0.444 -9.609 -8.898 1.00 . A A . 26 VAL HG21 1 1
17 16192 1 1 26 VAL HG22 H -1.118 -10.254 -7.401 1.00 . A A . 26 VAL HG22 1 1
17 16193 1 1 26 VAL HG23 H -1.057 -8.511 -7.660 1.00 . A A . 26 VAL HG23 1 1
17 16194 1 1 26 VAL N N -1.711 -11.193 -10.402 1.00 . A A . 26 VAL N 1 1
17 16195 1 1 26 VAL O O -4.211 -10.148 -11.295 1.00 . A A . 26 VAL O 1 1
17 16196 1 1 27 PHE C C -7.275 -10.421 -10.103 1.00 . A A . 27 PHE C 1 1
17 16197 1 1 27 PHE CA C -6.403 -11.622 -10.470 1.00 . A A . 27 PHE CA 1 1
17 16198 1 1 27 PHE CB C -7.103 -12.933 -10.097 1.00 . A A . 27 PHE CB 1 1
17 16199 1 1 27 PHE CD1 C -8.121 -13.955 -12.147 1.00 . A A . 27 PHE CD1 1 1
17 16200 1 1 27 PHE CD2 C -9.567 -12.903 -10.571 1.00 . A A . 27 PHE CD2 1 1
17 16201 1 1 27 PHE CE1 C -9.207 -14.272 -12.939 1.00 . A A . 27 PHE CE1 1 1
17 16202 1 1 27 PHE CE2 C -10.658 -13.216 -11.357 1.00 . A A . 27 PHE CE2 1 1
17 16203 1 1 27 PHE CG C -8.289 -13.267 -10.957 1.00 . A A . 27 PHE CG 1 1
17 16204 1 1 27 PHE CZ C -10.478 -13.903 -12.543 1.00 . A A . 27 PHE CZ 1 1
17 16205 1 1 27 PHE H H -4.997 -12.026 -8.942 1.00 . A A . 27 PHE H 1 1
17 16206 1 1 27 PHE HA H -6.216 -11.609 -11.535 1.00 . A A . 27 PHE HA 1 1
17 16207 1 1 27 PHE HB2 H -6.397 -13.744 -10.186 1.00 . A A . 27 PHE HB2 1 1
17 16208 1 1 27 PHE HB3 H -7.441 -12.870 -9.074 1.00 . A A . 27 PHE HB3 1 1
17 16209 1 1 27 PHE HD1 H -7.127 -14.243 -12.458 1.00 . A A . 27 PHE HD1 1 1
17 16210 1 1 27 PHE HD2 H -9.708 -12.367 -9.644 1.00 . A A . 27 PHE HD2 1 1
17 16211 1 1 27 PHE HE1 H -9.063 -14.810 -13.865 1.00 . A A . 27 PHE HE1 1 1
17 16212 1 1 27 PHE HE2 H -11.649 -12.927 -11.044 1.00 . A A . 27 PHE HE2 1 1
17 16213 1 1 27 PHE HZ H -11.329 -14.149 -13.160 1.00 . A A . 27 PHE HZ 1 1
17 16214 1 1 27 PHE N N -5.119 -11.543 -9.786 1.00 . A A . 27 PHE N 1 1
17 16215 1 1 27 PHE O O -7.797 -10.339 -8.990 1.00 . A A . 27 PHE O 1 1
17 16216 1 1 28 VAL C C -9.595 -8.352 -11.308 1.00 . A A . 28 VAL C 1 1
17 16217 1 1 28 VAL CA C -8.170 -8.268 -10.767 1.00 . A A . 28 VAL CA 1 1
17 16218 1 1 28 VAL CB C -7.456 -7.024 -11.350 1.00 . A A . 28 VAL CB 1 1
17 16219 1 1 28 VAL CG1 C -7.418 -7.064 -12.869 1.00 . A A . 28 VAL CG1 1 1
17 16220 1 1 28 VAL CG2 C -8.118 -5.745 -10.868 1.00 . A A . 28 VAL CG2 1 1
17 16221 1 1 28 VAL H H -7.040 -9.635 -11.930 1.00 . A A . 28 VAL H 1 1
17 16222 1 1 28 VAL HA H -8.220 -8.151 -9.694 1.00 . A A . 28 VAL HA 1 1
17 16223 1 1 28 VAL HB H -6.436 -7.026 -10.992 1.00 . A A . 28 VAL HB 1 1
17 16224 1 1 28 VAL HG11 H -6.878 -7.942 -13.193 1.00 . A A . 28 VAL HG11 1 1
17 16225 1 1 28 VAL HG12 H -6.922 -6.180 -13.240 1.00 . A A . 28 VAL HG12 1 1
17 16226 1 1 28 VAL HG13 H -8.429 -7.099 -13.253 1.00 . A A . 28 VAL HG13 1 1
17 16227 1 1 28 VAL HG21 H -8.068 -5.698 -9.792 1.00 . A A . 28 VAL HG21 1 1
17 16228 1 1 28 VAL HG22 H -9.151 -5.736 -11.180 1.00 . A A . 28 VAL HG22 1 1
17 16229 1 1 28 VAL HG23 H -7.608 -4.892 -11.290 1.00 . A A . 28 VAL HG23 1 1
17 16230 1 1 28 VAL N N -7.428 -9.491 -11.036 1.00 . A A . 28 VAL N 1 1
17 16231 1 1 28 VAL O O -9.845 -8.951 -12.357 1.00 . A A . 28 VAL O 1 1
17 16232 1 1 29 HIS C C -12.224 -6.378 -11.648 1.00 . A A . 29 HIS C 1 1
17 16233 1 1 29 HIS CA C -11.922 -7.709 -10.971 1.00 . A A . 29 HIS CA 1 1
17 16234 1 1 29 HIS CB C -12.839 -7.891 -9.758 1.00 . A A . 29 HIS CB 1 1
17 16235 1 1 29 HIS CD2 C -13.841 -10.218 -9.218 1.00 . A A . 29 HIS CD2 1 1
17 16236 1 1 29 HIS CE1 C -12.119 -11.091 -8.190 1.00 . A A . 29 HIS CE1 1 1
17 16237 1 1 29 HIS CG C -12.862 -9.286 -9.208 1.00 . A A . 29 HIS CG 1 1
17 16238 1 1 29 HIS H H -10.255 -7.319 -9.732 1.00 . A A . 29 HIS H 1 1
17 16239 1 1 29 HIS HA H -12.098 -8.510 -11.673 1.00 . A A . 29 HIS HA 1 1
17 16240 1 1 29 HIS HB2 H -12.511 -7.232 -8.970 1.00 . A A . 29 HIS HB2 1 1
17 16241 1 1 29 HIS HB3 H -13.849 -7.630 -10.040 1.00 . A A . 29 HIS HB3 1 1
17 16242 1 1 29 HIS HD1 H -10.928 -9.440 -8.385 1.00 . A A . 29 HIS HD1 1 1
17 16243 1 1 29 HIS HD2 H -14.824 -10.109 -9.654 1.00 . A A . 29 HIS HD2 1 1
17 16244 1 1 29 HIS HE1 H -11.481 -11.778 -7.655 1.00 . A A . 29 HIS HE1 1 1
17 16245 1 1 29 HIS HE2 H -13.791 -12.214 -8.569 1.00 . A A . 29 HIS HE2 1 1
17 16246 1 1 29 HIS N N -10.524 -7.757 -10.569 1.00 . A A . 29 HIS N 1 1
17 16247 1 1 29 HIS ND1 N -11.795 -9.863 -8.551 1.00 . A A . 29 HIS ND1 1 1
17 16248 1 1 29 HIS NE2 N -13.353 -11.330 -8.581 1.00 . A A . 29 HIS NE2 1 1
17 16249 1 1 29 HIS O O -11.847 -5.317 -11.140 1.00 . A A . 29 HIS O 1 1
17 16250 1 1 30 PHE C C -14.100 -4.264 -12.766 1.00 . A A . 30 PHE C 1 1
17 16251 1 1 30 PHE CA C -13.207 -5.225 -13.556 1.00 . A A . 30 PHE CA 1 1
17 16252 1 1 30 PHE CB C -13.866 -5.584 -14.900 1.00 . A A . 30 PHE CB 1 1
17 16253 1 1 30 PHE CD1 C -15.715 -7.133 -14.161 1.00 . A A . 30 PHE CD1 1 1
17 16254 1 1 30 PHE CD2 C -16.295 -5.163 -15.374 1.00 . A A . 30 PHE CD2 1 1
17 16255 1 1 30 PHE CE1 C -17.050 -7.484 -14.085 1.00 . A A . 30 PHE CE1 1 1
17 16256 1 1 30 PHE CE2 C -17.631 -5.507 -15.300 1.00 . A A . 30 PHE CE2 1 1
17 16257 1 1 30 PHE CG C -15.321 -5.968 -14.805 1.00 . A A . 30 PHE CG 1 1
17 16258 1 1 30 PHE CZ C -18.010 -6.670 -14.656 1.00 . A A . 30 PHE CZ 1 1
17 16259 1 1 30 PHE H H -13.232 -7.303 -13.109 1.00 . A A . 30 PHE H 1 1
17 16260 1 1 30 PHE HA H -12.265 -4.731 -13.754 1.00 . A A . 30 PHE HA 1 1
17 16261 1 1 30 PHE HB2 H -13.795 -4.732 -15.560 1.00 . A A . 30 PHE HB2 1 1
17 16262 1 1 30 PHE HB3 H -13.332 -6.416 -15.340 1.00 . A A . 30 PHE HB3 1 1
17 16263 1 1 30 PHE HD1 H -14.965 -7.767 -13.711 1.00 . A A . 30 PHE HD1 1 1
17 16264 1 1 30 PHE HD2 H -16.002 -4.253 -15.875 1.00 . A A . 30 PHE HD2 1 1
17 16265 1 1 30 PHE HE1 H -17.342 -8.392 -13.578 1.00 . A A . 30 PHE HE1 1 1
17 16266 1 1 30 PHE HE2 H -18.379 -4.869 -15.747 1.00 . A A . 30 PHE HE2 1 1
17 16267 1 1 30 PHE HZ H -19.054 -6.942 -14.597 1.00 . A A . 30 PHE HZ 1 1
17 16268 1 1 30 PHE N N -12.916 -6.431 -12.781 1.00 . A A . 30 PHE N 1 1
17 16269 1 1 30 PHE O O -14.061 -3.056 -12.974 1.00 . A A . 30 PHE O 1 1
17 16270 1 1 31 SER C C -15.060 -3.548 -9.751 1.00 . A A . 31 SER C 1 1
17 16271 1 1 31 SER CA C -15.776 -4.004 -11.027 1.00 . A A . 31 SER CA 1 1
17 16272 1 1 31 SER CB C -17.041 -4.802 -10.687 1.00 . A A . 31 SER CB 1 1
17 16273 1 1 31 SER H H -14.875 -5.781 -11.720 1.00 . A A . 31 SER H 1 1
17 16274 1 1 31 SER HA H -16.053 -3.132 -11.600 1.00 . A A . 31 SER HA 1 1
17 16275 1 1 31 SER HB2 H -17.494 -5.157 -11.602 1.00 . A A . 31 SER HB2 1 1
17 16276 1 1 31 SER HB3 H -16.772 -5.646 -10.070 1.00 . A A . 31 SER HB3 1 1
17 16277 1 1 31 SER HG H -18.229 -3.241 -10.532 1.00 . A A . 31 SER HG 1 1
17 16278 1 1 31 SER N N -14.888 -4.812 -11.846 1.00 . A A . 31 SER N 1 1
17 16279 1 1 31 SER O O -15.522 -2.640 -9.057 1.00 . A A . 31 SER O 1 1
17 16280 1 1 31 SER OG O -17.989 -4.010 -9.990 1.00 . A A . 31 SER OG 1 1
17 16281 1 1 32 ALA C C -12.242 -2.607 -8.620 1.00 . A A . 32 ALA C 1 1
17 16282 1 1 32 ALA CA C -13.129 -3.796 -8.284 1.00 . A A . 32 ALA CA 1 1
17 16283 1 1 32 ALA CB C -12.293 -4.969 -7.791 1.00 . A A . 32 ALA CB 1 1
17 16284 1 1 32 ALA H H -13.600 -4.888 -10.038 1.00 . A A . 32 ALA H 1 1
17 16285 1 1 32 ALA HA H -13.811 -3.511 -7.497 1.00 . A A . 32 ALA HA 1 1
17 16286 1 1 32 ALA HB1 H -12.939 -5.807 -7.569 1.00 . A A . 32 ALA HB1 1 1
17 16287 1 1 32 ALA HB2 H -11.759 -4.680 -6.898 1.00 . A A . 32 ALA HB2 1 1
17 16288 1 1 32 ALA HB3 H -11.587 -5.253 -8.555 1.00 . A A . 32 ALA HB3 1 1
17 16289 1 1 32 ALA N N -13.921 -4.171 -9.452 1.00 . A A . 32 ALA N 1 1
17 16290 1 1 32 ALA O O -11.803 -1.864 -7.739 1.00 . A A . 32 ALA O 1 1
17 16291 1 1 33 ILE C C -12.248 -0.079 -10.426 1.00 . A A . 33 ILE C 1 1
17 16292 1 1 33 ILE CA C -11.280 -1.260 -10.396 1.00 . A A . 33 ILE CA 1 1
17 16293 1 1 33 ILE CB C -10.713 -1.488 -11.817 1.00 . A A . 33 ILE CB 1 1
17 16294 1 1 33 ILE CD1 C -9.342 -3.108 -13.232 1.00 . A A . 33 ILE CD1 1 1
17 16295 1 1 33 ILE CG1 C -9.860 -2.758 -11.854 1.00 . A A . 33 ILE CG1 1 1
17 16296 1 1 33 ILE CG2 C -9.897 -0.284 -12.269 1.00 . A A . 33 ILE CG2 1 1
17 16297 1 1 33 ILE H H -12.238 -3.140 -10.545 1.00 . A A . 33 ILE H 1 1
17 16298 1 1 33 ILE HA H -10.463 -1.037 -9.725 1.00 . A A . 33 ILE HA 1 1
17 16299 1 1 33 ILE HB H -11.544 -1.603 -12.497 1.00 . A A . 33 ILE HB 1 1
17 16300 1 1 33 ILE HD11 H -10.175 -3.261 -13.900 1.00 . A A . 33 ILE HD11 1 1
17 16301 1 1 33 ILE HD12 H -8.753 -4.013 -13.180 1.00 . A A . 33 ILE HD12 1 1
17 16302 1 1 33 ILE HD13 H -8.729 -2.300 -13.603 1.00 . A A . 33 ILE HD13 1 1
17 16303 1 1 33 ILE HG12 H -9.009 -2.630 -11.203 1.00 . A A . 33 ILE HG12 1 1
17 16304 1 1 33 ILE HG13 H -10.454 -3.590 -11.502 1.00 . A A . 33 ILE HG13 1 1
17 16305 1 1 33 ILE HG21 H -9.069 -0.134 -11.592 1.00 . A A . 33 ILE HG21 1 1
17 16306 1 1 33 ILE HG22 H -10.523 0.596 -12.274 1.00 . A A . 33 ILE HG22 1 1
17 16307 1 1 33 ILE HG23 H -9.519 -0.461 -13.265 1.00 . A A . 33 ILE HG23 1 1
17 16308 1 1 33 ILE N N -11.971 -2.442 -9.906 1.00 . A A . 33 ILE N 1 1
17 16309 1 1 33 ILE O O -13.410 -0.240 -10.808 1.00 . A A . 33 ILE O 1 1
17 16310 1 1 34 GLN C C -12.724 2.845 -11.492 1.00 . A A . 34 GLN C 1 1
17 16311 1 1 34 GLN CA C -12.611 2.301 -10.064 1.00 . A A . 34 GLN CA 1 1
17 16312 1 1 34 GLN CB C -12.090 3.382 -9.098 1.00 . A A . 34 GLN CB 1 1
17 16313 1 1 34 GLN CD C -9.877 3.879 -10.289 1.00 . A A . 34 GLN CD 1 1
17 16314 1 1 34 GLN CG C -10.567 3.501 -8.986 1.00 . A A . 34 GLN CG 1 1
17 16315 1 1 34 GLN H H -10.873 1.153 -9.651 1.00 . A A . 34 GLN H 1 1
17 16316 1 1 34 GLN HA H -13.602 2.011 -9.743 1.00 . A A . 34 GLN HA 1 1
17 16317 1 1 34 GLN HB2 H -12.469 4.340 -9.422 1.00 . A A . 34 GLN HB2 1 1
17 16318 1 1 34 GLN HB3 H -12.483 3.173 -8.112 1.00 . A A . 34 GLN HB3 1 1
17 16319 1 1 34 GLN HE21 H -9.471 1.972 -10.673 1.00 . A A . 34 GLN HE21 1 1
17 16320 1 1 34 GLN HE22 H -8.915 3.111 -11.847 1.00 . A A . 34 GLN HE22 1 1
17 16321 1 1 34 GLN HG2 H -10.338 4.258 -8.252 1.00 . A A . 34 GLN HG2 1 1
17 16322 1 1 34 GLN HG3 H -10.174 2.552 -8.651 1.00 . A A . 34 GLN HG3 1 1
17 16323 1 1 34 GLN N N -11.784 1.096 -10.012 1.00 . A A . 34 GLN N 1 1
17 16324 1 1 34 GLN NE2 N -9.373 2.888 -11.012 1.00 . A A . 34 GLN NE2 1 1
17 16325 1 1 34 GLN O O -12.343 3.981 -11.778 1.00 . A A . 34 GLN O 1 1
17 16326 1 1 34 GLN OE1 O -9.760 5.057 -10.623 1.00 . A A . 34 GLN OE1 1 1
17 16327 1 1 35 GLY C C -14.445 3.498 -13.950 1.00 . A A . 35 GLY C 1 1
17 16328 1 1 35 GLY CA C -13.405 2.415 -13.767 1.00 . A A . 35 GLY CA 1 1
17 16329 1 1 35 GLY H H -13.560 1.131 -12.091 1.00 . A A . 35 GLY H 1 1
17 16330 1 1 35 GLY HA2 H -12.456 2.778 -14.131 1.00 . A A . 35 GLY HA2 1 1
17 16331 1 1 35 GLY HA3 H -13.694 1.552 -14.345 1.00 . A A . 35 GLY HA3 1 1
17 16332 1 1 35 GLY N N -13.257 2.022 -12.383 1.00 . A A . 35 GLY N 1 1
17 16333 1 1 35 GLY O O -15.482 3.495 -13.283 1.00 . A A . 35 GLY O 1 1
17 16334 1 1 36 ASP C C -16.180 4.985 -16.090 1.00 . A A . 36 ASP C 1 1
17 16335 1 1 36 ASP CA C -15.092 5.505 -15.161 1.00 . A A . 36 ASP CA 1 1
17 16336 1 1 36 ASP CB C -14.365 6.678 -15.825 1.00 . A A . 36 ASP CB 1 1
17 16337 1 1 36 ASP CG C -13.324 7.321 -14.929 1.00 . A A . 36 ASP CG 1 1
17 16338 1 1 36 ASP H H -13.288 4.414 -15.291 1.00 . A A . 36 ASP H 1 1
17 16339 1 1 36 ASP HA H -15.545 5.841 -14.240 1.00 . A A . 36 ASP HA 1 1
17 16340 1 1 36 ASP HB2 H -13.872 6.328 -16.719 1.00 . A A . 36 ASP HB2 1 1
17 16341 1 1 36 ASP HB3 H -15.091 7.431 -16.096 1.00 . A A . 36 ASP HB3 1 1
17 16342 1 1 36 ASP N N -14.158 4.434 -14.841 1.00 . A A . 36 ASP N 1 1
17 16343 1 1 36 ASP O O -16.078 5.106 -17.313 1.00 . A A . 36 ASP O 1 1
17 16344 1 1 36 ASP OD1 O -12.277 6.686 -14.667 1.00 . A A . 36 ASP OD1 1 1
17 16345 1 1 36 ASP OD2 O -13.531 8.480 -14.513 1.00 . A A . 36 ASP OD2 1 1
17 16346 1 1 37 GLY C C -17.810 2.462 -16.912 1.00 . A A . 37 GLY C 1 1
17 16347 1 1 37 GLY CA C -18.262 3.770 -16.296 1.00 . A A . 37 GLY CA 1 1
17 16348 1 1 37 GLY H H -17.246 4.340 -14.530 1.00 . A A . 37 GLY H 1 1
17 16349 1 1 37 GLY HA2 H -19.115 3.584 -15.663 1.00 . A A . 37 GLY HA2 1 1
17 16350 1 1 37 GLY HA3 H -18.551 4.448 -17.084 1.00 . A A . 37 GLY HA3 1 1
17 16351 1 1 37 GLY N N -17.207 4.379 -15.508 1.00 . A A . 37 GLY N 1 1
17 16352 1 1 37 GLY O O -18.278 1.388 -16.533 1.00 . A A . 37 GLY O 1 1
17 16353 1 1 38 PHE C C -14.889 1.794 -18.956 1.00 . A A . 38 PHE C 1 1
17 16354 1 1 38 PHE CA C -16.280 1.404 -18.476 1.00 . A A . 38 PHE CA 1 1
17 16355 1 1 38 PHE CB C -17.129 0.888 -19.643 1.00 . A A . 38 PHE CB 1 1
17 16356 1 1 38 PHE CD1 C -17.180 -1.619 -19.512 1.00 . A A . 38 PHE CD1 1 1
17 16357 1 1 38 PHE CD2 C -15.863 -0.606 -21.223 1.00 . A A . 38 PHE CD2 1 1
17 16358 1 1 38 PHE CE1 C -16.804 -2.870 -19.959 1.00 . A A . 38 PHE CE1 1 1
17 16359 1 1 38 PHE CE2 C -15.482 -1.856 -21.673 1.00 . A A . 38 PHE CE2 1 1
17 16360 1 1 38 PHE CG C -16.715 -0.472 -20.137 1.00 . A A . 38 PHE CG 1 1
17 16361 1 1 38 PHE CZ C -15.955 -2.989 -21.041 1.00 . A A . 38 PHE CZ 1 1
17 16362 1 1 38 PHE H H -16.619 3.460 -18.154 1.00 . A A . 38 PHE H 1 1
17 16363 1 1 38 PHE HA H -16.192 0.632 -17.728 1.00 . A A . 38 PHE HA 1 1
17 16364 1 1 38 PHE HB2 H -18.159 0.827 -19.328 1.00 . A A . 38 PHE HB2 1 1
17 16365 1 1 38 PHE HB3 H -17.049 1.581 -20.469 1.00 . A A . 38 PHE HB3 1 1
17 16366 1 1 38 PHE HD1 H -17.845 -1.527 -18.665 1.00 . A A . 38 PHE HD1 1 1
17 16367 1 1 38 PHE HD2 H -15.492 0.280 -21.718 1.00 . A A . 38 PHE HD2 1 1
17 16368 1 1 38 PHE HE1 H -17.173 -3.755 -19.462 1.00 . A A . 38 PHE HE1 1 1
17 16369 1 1 38 PHE HE2 H -14.818 -1.947 -22.519 1.00 . A A . 38 PHE HE2 1 1
17 16370 1 1 38 PHE HZ H -15.658 -3.967 -21.390 1.00 . A A . 38 PHE HZ 1 1
17 16371 1 1 38 PHE N N -16.896 2.563 -17.860 1.00 . A A . 38 PHE N 1 1
17 16372 1 1 38 PHE O O -14.727 2.336 -20.051 1.00 . A A . 38 PHE O 1 1
17 16373 1 1 39 LYS C C -11.609 0.829 -18.628 1.00 . A A . 39 LYS C 1 1
17 16374 1 1 39 LYS CA C -12.542 2.013 -18.404 1.00 . A A . 39 LYS CA 1 1
17 16375 1 1 39 LYS CB C -12.026 2.885 -17.253 1.00 . A A . 39 LYS CB 1 1
17 16376 1 1 39 LYS CD C -11.392 4.887 -18.626 1.00 . A A . 39 LYS CD 1 1
17 16377 1 1 39 LYS CE C -10.300 5.887 -18.962 1.00 . A A . 39 LYS CE 1 1
17 16378 1 1 39 LYS CG C -10.902 3.829 -17.650 1.00 . A A . 39 LYS CG 1 1
17 16379 1 1 39 LYS H H -14.063 1.043 -17.300 1.00 . A A . 39 LYS H 1 1
17 16380 1 1 39 LYS HA H -12.578 2.605 -19.307 1.00 . A A . 39 LYS HA 1 1
17 16381 1 1 39 LYS HB2 H -12.844 3.478 -16.870 1.00 . A A . 39 LYS HB2 1 1
17 16382 1 1 39 LYS HB3 H -11.664 2.240 -16.464 1.00 . A A . 39 LYS HB3 1 1
17 16383 1 1 39 LYS HD2 H -11.709 4.399 -19.535 1.00 . A A . 39 LYS HD2 1 1
17 16384 1 1 39 LYS HD3 H -12.228 5.411 -18.184 1.00 . A A . 39 LYS HD3 1 1
17 16385 1 1 39 LYS HE2 H -9.920 6.310 -18.043 1.00 . A A . 39 LYS HE2 1 1
17 16386 1 1 39 LYS HE3 H -9.503 5.370 -19.475 1.00 . A A . 39 LYS HE3 1 1
17 16387 1 1 39 LYS HG2 H -10.523 4.317 -16.765 1.00 . A A . 39 LYS HG2 1 1
17 16388 1 1 39 LYS HG3 H -10.112 3.259 -18.118 1.00 . A A . 39 LYS HG3 1 1
17 16389 1 1 39 LYS HZ1 H -11.615 7.457 -19.378 1.00 . A A . 39 LYS HZ1 1 1
17 16390 1 1 39 LYS HZ2 H -11.106 6.604 -20.752 1.00 . A A . 39 LYS HZ2 1 1
17 16391 1 1 39 LYS HZ3 H -10.050 7.688 -19.987 1.00 . A A . 39 LYS HZ3 1 1
17 16392 1 1 39 LYS N N -13.892 1.553 -18.119 1.00 . A A . 39 LYS N 1 1
17 16393 1 1 39 LYS NZ N -10.802 6.983 -19.829 1.00 . A A . 39 LYS NZ 1 1
17 16394 1 1 39 LYS O O -11.380 0.027 -17.723 1.00 . A A . 39 LYS O 1 1
17 16395 1 1 40 SER C C -8.738 0.036 -19.797 1.00 . A A . 40 SER C 1 1
17 16396 1 1 40 SER CA C -10.167 -0.345 -20.184 1.00 . A A . 40 SER CA 1 1
17 16397 1 1 40 SER CB C -10.254 -0.626 -21.684 1.00 . A A . 40 SER CB 1 1
17 16398 1 1 40 SER H H -11.332 1.382 -20.526 1.00 . A A . 40 SER H 1 1
17 16399 1 1 40 SER HA H -10.457 -1.230 -19.638 1.00 . A A . 40 SER HA 1 1
17 16400 1 1 40 SER HB2 H -9.821 0.201 -22.227 1.00 . A A . 40 SER HB2 1 1
17 16401 1 1 40 SER HB3 H -9.713 -1.531 -21.912 1.00 . A A . 40 SER HB3 1 1
17 16402 1 1 40 SER HG H -12.100 0.020 -21.874 1.00 . A A . 40 SER HG 1 1
17 16403 1 1 40 SER N N -11.086 0.723 -19.837 1.00 . A A . 40 SER N 1 1
17 16404 1 1 40 SER O O -8.175 0.998 -20.326 1.00 . A A . 40 SER O 1 1
17 16405 1 1 40 SER OG O -11.606 -0.784 -22.090 1.00 . A A . 40 SER OG 1 1
17 16406 1 1 41 LEU C C -5.816 -0.964 -19.469 1.00 . A A . 41 LEU C 1 1
17 16407 1 1 41 LEU CA C -6.798 -0.462 -18.421 1.00 . A A . 41 LEU CA 1 1
17 16408 1 1 41 LEU CB C -6.524 -1.137 -17.069 1.00 . A A . 41 LEU CB 1 1
17 16409 1 1 41 LEU CD1 C -6.748 1.013 -15.778 1.00 . A A . 41 LEU CD1 1 1
17 16410 1 1 41 LEU CD2 C -8.659 -0.594 -15.837 1.00 . A A . 41 LEU CD2 1 1
17 16411 1 1 41 LEU CG C -7.145 -0.454 -15.841 1.00 . A A . 41 LEU CG 1 1
17 16412 1 1 41 LEU H H -8.678 -1.433 -18.447 1.00 . A A . 41 LEU H 1 1
17 16413 1 1 41 LEU HA H -6.671 0.606 -18.312 1.00 . A A . 41 LEU HA 1 1
17 16414 1 1 41 LEU HB2 H -6.900 -2.149 -17.117 1.00 . A A . 41 LEU HB2 1 1
17 16415 1 1 41 LEU HB3 H -5.456 -1.179 -16.925 1.00 . A A . 41 LEU HB3 1 1
17 16416 1 1 41 LEU HD11 H -7.198 1.469 -14.907 1.00 . A A . 41 LEU HD11 1 1
17 16417 1 1 41 LEU HD12 H -7.094 1.519 -16.668 1.00 . A A . 41 LEU HD12 1 1
17 16418 1 1 41 LEU HD13 H -5.673 1.094 -15.712 1.00 . A A . 41 LEU HD13 1 1
17 16419 1 1 41 LEU HD21 H -8.924 -1.636 -15.745 1.00 . A A . 41 LEU HD21 1 1
17 16420 1 1 41 LEU HD22 H -9.061 -0.200 -16.759 1.00 . A A . 41 LEU HD22 1 1
17 16421 1 1 41 LEU HD23 H -9.068 -0.044 -15.004 1.00 . A A . 41 LEU HD23 1 1
17 16422 1 1 41 LEU HG H -6.765 -0.934 -14.950 1.00 . A A . 41 LEU HG 1 1
17 16423 1 1 41 LEU N N -8.167 -0.704 -18.857 1.00 . A A . 41 LEU N 1 1
17 16424 1 1 41 LEU O O -5.654 -2.169 -19.651 1.00 . A A . 41 LEU O 1 1
17 16425 1 1 42 ASP C C -3.097 -1.204 -20.734 1.00 . A A . 42 ASP C 1 1
17 16426 1 1 42 ASP CA C -4.253 -0.346 -21.240 1.00 . A A . 42 ASP CA 1 1
17 16427 1 1 42 ASP CB C -3.721 0.948 -21.861 1.00 . A A . 42 ASP CB 1 1
17 16428 1 1 42 ASP CG C -2.735 0.700 -22.986 1.00 . A A . 42 ASP CG 1 1
17 16429 1 1 42 ASP H H -5.349 0.911 -19.945 1.00 . A A . 42 ASP H 1 1
17 16430 1 1 42 ASP HA H -4.793 -0.900 -21.994 1.00 . A A . 42 ASP HA 1 1
17 16431 1 1 42 ASP HB2 H -4.550 1.518 -22.256 1.00 . A A . 42 ASP HB2 1 1
17 16432 1 1 42 ASP HB3 H -3.227 1.529 -21.096 1.00 . A A . 42 ASP HB3 1 1
17 16433 1 1 42 ASP N N -5.186 -0.027 -20.164 1.00 . A A . 42 ASP N 1 1
17 16434 1 1 42 ASP O O -2.540 -0.940 -19.665 1.00 . A A . 42 ASP O 1 1
17 16435 1 1 42 ASP OD1 O -3.102 0.014 -23.961 1.00 . A A . 42 ASP OD1 1 1
17 16436 1 1 42 ASP OD2 O -1.591 1.197 -22.899 1.00 . A A . 42 ASP OD2 1 1
17 16437 1 1 43 GLU C C -0.371 -2.329 -20.970 1.00 . A A . 43 GLU C 1 1
17 16438 1 1 43 GLU CA C -1.653 -3.129 -21.171 1.00 . A A . 43 GLU CA 1 1
17 16439 1 1 43 GLU CB C -1.437 -4.163 -22.284 1.00 . A A . 43 GLU CB 1 1
17 16440 1 1 43 GLU CD C -3.883 -4.741 -22.678 1.00 . A A . 43 GLU CD 1 1
17 16441 1 1 43 GLU CG C -2.496 -5.257 -22.359 1.00 . A A . 43 GLU CG 1 1
17 16442 1 1 43 GLU H H -3.297 -2.428 -22.301 1.00 . A A . 43 GLU H 1 1
17 16443 1 1 43 GLU HA H -1.891 -3.643 -20.252 1.00 . A A . 43 GLU HA 1 1
17 16444 1 1 43 GLU HB2 H -1.423 -3.650 -23.234 1.00 . A A . 43 GLU HB2 1 1
17 16445 1 1 43 GLU HB3 H -0.476 -4.636 -22.132 1.00 . A A . 43 GLU HB3 1 1
17 16446 1 1 43 GLU HG2 H -2.212 -5.962 -23.125 1.00 . A A . 43 GLU HG2 1 1
17 16447 1 1 43 GLU HG3 H -2.530 -5.764 -21.405 1.00 . A A . 43 GLU HG3 1 1
17 16448 1 1 43 GLU N N -2.766 -2.243 -21.496 1.00 . A A . 43 GLU N 1 1
17 16449 1 1 43 GLU O O 0.040 -1.566 -21.845 1.00 . A A . 43 GLU O 1 1
17 16450 1 1 43 GLU OE1 O -4.019 -3.897 -23.591 1.00 . A A . 43 GLU OE1 1 1
17 16451 1 1 43 GLU OE2 O -4.849 -5.185 -22.018 1.00 . A A . 43 GLU OE2 1 1
17 16452 1 1 44 GLY C C 1.255 -0.568 -18.653 1.00 . A A . 44 GLY C 1 1
17 16453 1 1 44 GLY CA C 1.479 -1.788 -19.526 1.00 . A A . 44 GLY CA 1 1
17 16454 1 1 44 GLY H H -0.114 -3.137 -19.157 1.00 . A A . 44 GLY H 1 1
17 16455 1 1 44 GLY HA2 H 2.162 -2.456 -19.024 1.00 . A A . 44 GLY HA2 1 1
17 16456 1 1 44 GLY HA3 H 1.924 -1.471 -20.458 1.00 . A A . 44 GLY HA3 1 1
17 16457 1 1 44 GLY N N 0.253 -2.503 -19.817 1.00 . A A . 44 GLY N 1 1
17 16458 1 1 44 GLY O O 2.202 0.144 -18.321 1.00 . A A . 44 GLY O 1 1
17 16459 1 1 45 GLN C C -0.102 0.427 -15.965 1.00 . A A . 45 GLN C 1 1
17 16460 1 1 45 GLN CA C -0.309 0.818 -17.425 1.00 . A A . 45 GLN CA 1 1
17 16461 1 1 45 GLN CB C -1.752 1.286 -17.643 1.00 . A A . 45 GLN CB 1 1
17 16462 1 1 45 GLN CD C -1.259 3.744 -17.306 1.00 . A A . 45 GLN CD 1 1
17 16463 1 1 45 GLN CG C -2.105 2.555 -16.880 1.00 . A A . 45 GLN CG 1 1
17 16464 1 1 45 GLN H H -0.718 -0.888 -18.615 1.00 . A A . 45 GLN H 1 1
17 16465 1 1 45 GLN HA H 0.367 1.624 -17.672 1.00 . A A . 45 GLN HA 1 1
17 16466 1 1 45 GLN HB2 H -1.907 1.471 -18.696 1.00 . A A . 45 GLN HB2 1 1
17 16467 1 1 45 GLN HB3 H -2.424 0.502 -17.322 1.00 . A A . 45 GLN HB3 1 1
17 16468 1 1 45 GLN HE21 H -1.323 4.508 -15.461 1.00 . A A . 45 GLN HE21 1 1
17 16469 1 1 45 GLN HE22 H -0.431 5.423 -16.635 1.00 . A A . 45 GLN HE22 1 1
17 16470 1 1 45 GLN HG2 H -3.143 2.790 -17.058 1.00 . A A . 45 GLN HG2 1 1
17 16471 1 1 45 GLN HG3 H -1.951 2.379 -15.826 1.00 . A A . 45 GLN HG3 1 1
17 16472 1 1 45 GLN N N 0.007 -0.311 -18.291 1.00 . A A . 45 GLN N 1 1
17 16473 1 1 45 GLN NE2 N -0.976 4.647 -16.376 1.00 . A A . 45 GLN NE2 1 1
17 16474 1 1 45 GLN O O -0.251 -0.740 -15.603 1.00 . A A . 45 GLN O 1 1
17 16475 1 1 45 GLN OE1 O -0.850 3.839 -18.464 1.00 . A A . 45 GLN OE1 1 1
17 16476 1 1 46 ALA C C -0.887 1.408 -12.985 1.00 . A A . 46 ALA C 1 1
17 16477 1 1 46 ALA CA C 0.421 1.155 -13.719 1.00 . A A . 46 ALA CA 1 1
17 16478 1 1 46 ALA CB C 1.525 2.038 -13.160 1.00 . A A . 46 ALA CB 1 1
17 16479 1 1 46 ALA H H 0.392 2.300 -15.489 1.00 . A A . 46 ALA H 1 1
17 16480 1 1 46 ALA HA H 0.708 0.122 -13.581 1.00 . A A . 46 ALA HA 1 1
17 16481 1 1 46 ALA HB1 H 2.436 1.865 -13.712 1.00 . A A . 46 ALA HB1 1 1
17 16482 1 1 46 ALA HB2 H 1.684 1.800 -12.119 1.00 . A A . 46 ALA HB2 1 1
17 16483 1 1 46 ALA HB3 H 1.238 3.074 -13.252 1.00 . A A . 46 ALA HB3 1 1
17 16484 1 1 46 ALA N N 0.254 1.395 -15.139 1.00 . A A . 46 ALA N 1 1
17 16485 1 1 46 ALA O O -1.626 2.333 -13.319 1.00 . A A . 46 ALA O 1 1
17 16486 1 1 47 VAL C C -2.069 0.430 -9.729 1.00 . A A . 47 VAL C 1 1
17 16487 1 1 47 VAL CA C -2.382 0.724 -11.190 1.00 . A A . 47 VAL CA 1 1
17 16488 1 1 47 VAL CB C -3.534 -0.197 -11.658 1.00 . A A . 47 VAL CB 1 1
17 16489 1 1 47 VAL CG1 C -4.088 0.257 -13.003 1.00 . A A . 47 VAL CG1 1 1
17 16490 1 1 47 VAL CG2 C -3.061 -1.640 -11.737 1.00 . A A . 47 VAL CG2 1 1
17 16491 1 1 47 VAL H H -0.580 -0.189 -11.829 1.00 . A A . 47 VAL H 1 1
17 16492 1 1 47 VAL HA H -2.710 1.749 -11.275 1.00 . A A . 47 VAL HA 1 1
17 16493 1 1 47 VAL HB H -4.331 -0.141 -10.931 1.00 . A A . 47 VAL HB 1 1
17 16494 1 1 47 VAL HG11 H -4.878 -0.413 -13.315 1.00 . A A . 47 VAL HG11 1 1
17 16495 1 1 47 VAL HG12 H -3.298 0.248 -13.738 1.00 . A A . 47 VAL HG12 1 1
17 16496 1 1 47 VAL HG13 H -4.481 1.258 -12.911 1.00 . A A . 47 VAL HG13 1 1
17 16497 1 1 47 VAL HG21 H -3.872 -2.268 -12.073 1.00 . A A . 47 VAL HG21 1 1
17 16498 1 1 47 VAL HG22 H -2.735 -1.964 -10.760 1.00 . A A . 47 VAL HG22 1 1
17 16499 1 1 47 VAL HG23 H -2.238 -1.709 -12.432 1.00 . A A . 47 VAL HG23 1 1
17 16500 1 1 47 VAL N N -1.185 0.566 -12.008 1.00 . A A . 47 VAL N 1 1
17 16501 1 1 47 VAL O O -1.134 -0.313 -9.418 1.00 . A A . 47 VAL O 1 1
17 16502 1 1 48 THR C C -3.780 -0.088 -6.890 1.00 . A A . 48 THR C 1 1
17 16503 1 1 48 THR CA C -2.661 0.791 -7.420 1.00 . A A . 48 THR CA 1 1
17 16504 1 1 48 THR CB C -2.597 2.116 -6.634 1.00 . A A . 48 THR CB 1 1
17 16505 1 1 48 THR CG2 C -1.320 2.874 -6.955 1.00 . A A . 48 THR CG2 1 1
17 16506 1 1 48 THR H H -3.556 1.622 -9.140 1.00 . A A . 48 THR H 1 1
17 16507 1 1 48 THR HA H -1.724 0.267 -7.286 1.00 . A A . 48 THR HA 1 1
17 16508 1 1 48 THR HB H -2.608 1.892 -5.578 1.00 . A A . 48 THR HB 1 1
17 16509 1 1 48 THR HG1 H -3.442 3.670 -7.517 1.00 . A A . 48 THR HG1 1 1
17 16510 1 1 48 THR HG21 H -0.472 2.224 -6.818 1.00 . A A . 48 THR HG21 1 1
17 16511 1 1 48 THR HG22 H -1.231 3.723 -6.295 1.00 . A A . 48 THR HG22 1 1
17 16512 1 1 48 THR HG23 H -1.351 3.216 -7.979 1.00 . A A . 48 THR HG23 1 1
17 16513 1 1 48 THR N N -2.839 1.023 -8.837 1.00 . A A . 48 THR N 1 1
17 16514 1 1 48 THR O O -4.904 0.365 -6.680 1.00 . A A . 48 THR O 1 1
17 16515 1 1 48 THR OG1 O -3.727 2.938 -6.956 1.00 . A A . 48 THR OG1 1 1
17 16516 1 1 49 PHE C C -4.216 -2.816 -4.897 1.00 . A A . 49 PHE C 1 1
17 16517 1 1 49 PHE CA C -4.464 -2.333 -6.314 1.00 . A A . 49 PHE CA 1 1
17 16518 1 1 49 PHE CB C -4.430 -3.519 -7.283 1.00 . A A . 49 PHE CB 1 1
17 16519 1 1 49 PHE CD1 C -2.698 -5.143 -6.465 1.00 . A A . 49 PHE CD1 1 1
17 16520 1 1 49 PHE CD2 C -2.198 -3.844 -8.396 1.00 . A A . 49 PHE CD2 1 1
17 16521 1 1 49 PHE CE1 C -1.464 -5.757 -6.550 1.00 . A A . 49 PHE CE1 1 1
17 16522 1 1 49 PHE CE2 C -0.961 -4.455 -8.486 1.00 . A A . 49 PHE CE2 1 1
17 16523 1 1 49 PHE CG C -3.080 -4.181 -7.384 1.00 . A A . 49 PHE CG 1 1
17 16524 1 1 49 PHE CZ C -0.593 -5.411 -7.562 1.00 . A A . 49 PHE CZ 1 1
17 16525 1 1 49 PHE H H -2.535 -1.639 -6.813 1.00 . A A . 49 PHE H 1 1
17 16526 1 1 49 PHE HA H -5.435 -1.864 -6.363 1.00 . A A . 49 PHE HA 1 1
17 16527 1 1 49 PHE HB2 H -5.140 -4.264 -6.955 1.00 . A A . 49 PHE HB2 1 1
17 16528 1 1 49 PHE HB3 H -4.707 -3.176 -8.269 1.00 . A A . 49 PHE HB3 1 1
17 16529 1 1 49 PHE HD1 H -3.376 -5.405 -5.671 1.00 . A A . 49 PHE HD1 1 1
17 16530 1 1 49 PHE HD2 H -2.482 -3.096 -9.120 1.00 . A A . 49 PHE HD2 1 1
17 16531 1 1 49 PHE HE1 H -1.181 -6.506 -5.823 1.00 . A A . 49 PHE HE1 1 1
17 16532 1 1 49 PHE HE2 H -0.281 -4.183 -9.279 1.00 . A A . 49 PHE HE2 1 1
17 16533 1 1 49 PHE HZ H 0.373 -5.889 -7.630 1.00 . A A . 49 PHE HZ 1 1
17 16534 1 1 49 PHE N N -3.469 -1.354 -6.702 1.00 . A A . 49 PHE N 1 1
17 16535 1 1 49 PHE O O -3.068 -2.879 -4.445 1.00 . A A . 49 PHE O 1 1
17 16536 1 1 50 ASP C C -5.385 -5.261 -3.006 1.00 . A A . 50 ASP C 1 1
17 16537 1 1 50 ASP CA C -5.122 -3.764 -2.889 1.00 . A A . 50 ASP CA 1 1
17 16538 1 1 50 ASP CB C -6.041 -3.127 -1.852 1.00 . A A . 50 ASP CB 1 1
17 16539 1 1 50 ASP CG C -5.607 -3.466 -0.445 1.00 . A A . 50 ASP CG 1 1
17 16540 1 1 50 ASP H H -6.180 -2.943 -4.530 1.00 . A A . 50 ASP H 1 1
17 16541 1 1 50 ASP HA H -4.095 -3.623 -2.578 1.00 . A A . 50 ASP HA 1 1
17 16542 1 1 50 ASP HB2 H -6.020 -2.053 -1.972 1.00 . A A . 50 ASP HB2 1 1
17 16543 1 1 50 ASP HB3 H -7.049 -3.485 -1.999 1.00 . A A . 50 ASP HB3 1 1
17 16544 1 1 50 ASP N N -5.275 -3.139 -4.185 1.00 . A A . 50 ASP N 1 1
17 16545 1 1 50 ASP O O -5.990 -5.721 -3.976 1.00 . A A . 50 ASP O 1 1
17 16546 1 1 50 ASP OD1 O -4.432 -3.850 -0.267 1.00 . A A . 50 ASP OD1 1 1
17 16547 1 1 50 ASP OD2 O -6.430 -3.346 0.482 1.00 . A A . 50 ASP OD2 1 1
17 16548 1 1 51 VAL C C -5.991 -8.043 -1.146 1.00 . A A . 51 VAL C 1 1
17 16549 1 1 51 VAL CA C -4.979 -7.468 -2.121 1.00 . A A . 51 VAL CA 1 1
17 16550 1 1 51 VAL CB C -3.599 -8.100 -1.858 1.00 . A A . 51 VAL CB 1 1
17 16551 1 1 51 VAL CG1 C -3.669 -9.618 -1.941 1.00 . A A . 51 VAL CG1 1 1
17 16552 1 1 51 VAL CG2 C -2.575 -7.560 -2.840 1.00 . A A . 51 VAL CG2 1 1
17 16553 1 1 51 VAL H H -4.553 -5.602 -1.221 1.00 . A A . 51 VAL H 1 1
17 16554 1 1 51 VAL HA H -5.280 -7.725 -3.125 1.00 . A A . 51 VAL HA 1 1
17 16555 1 1 51 VAL HB H -3.284 -7.830 -0.860 1.00 . A A . 51 VAL HB 1 1
17 16556 1 1 51 VAL HG11 H -2.692 -10.033 -1.750 1.00 . A A . 51 VAL HG11 1 1
17 16557 1 1 51 VAL HG12 H -3.998 -9.909 -2.927 1.00 . A A . 51 VAL HG12 1 1
17 16558 1 1 51 VAL HG13 H -4.367 -9.986 -1.204 1.00 . A A . 51 VAL HG13 1 1
17 16559 1 1 51 VAL HG21 H -1.621 -8.029 -2.657 1.00 . A A . 51 VAL HG21 1 1
17 16560 1 1 51 VAL HG22 H -2.483 -6.491 -2.714 1.00 . A A . 51 VAL HG22 1 1
17 16561 1 1 51 VAL HG23 H -2.896 -7.775 -3.849 1.00 . A A . 51 VAL HG23 1 1
17 16562 1 1 51 VAL N N -4.920 -6.022 -2.033 1.00 . A A . 51 VAL N 1 1
17 16563 1 1 51 VAL O O -5.876 -7.861 0.065 1.00 . A A . 51 VAL O 1 1
17 16564 1 1 52 GLU C C -7.740 -10.943 -1.071 1.00 . A A . 52 GLU C 1 1
17 16565 1 1 52 GLU CA C -7.942 -9.447 -0.869 1.00 . A A . 52 GLU CA 1 1
17 16566 1 1 52 GLU CB C -9.373 -9.038 -1.226 1.00 . A A . 52 GLU CB 1 1
17 16567 1 1 52 GLU CD C -11.783 -9.017 -0.485 1.00 . A A . 52 GLU CD 1 1
17 16568 1 1 52 GLU CG C -10.426 -9.667 -0.329 1.00 . A A . 52 GLU CG 1 1
17 16569 1 1 52 GLU H H -7.078 -8.748 -2.665 1.00 . A A . 52 GLU H 1 1
17 16570 1 1 52 GLU HA H -7.748 -9.202 0.165 1.00 . A A . 52 GLU HA 1 1
17 16571 1 1 52 GLU HB2 H -9.459 -7.964 -1.146 1.00 . A A . 52 GLU HB2 1 1
17 16572 1 1 52 GLU HB3 H -9.576 -9.332 -2.245 1.00 . A A . 52 GLU HB3 1 1
17 16573 1 1 52 GLU HG2 H -10.513 -10.715 -0.575 1.00 . A A . 52 GLU HG2 1 1
17 16574 1 1 52 GLU HG3 H -10.111 -9.564 0.698 1.00 . A A . 52 GLU HG3 1 1
17 16575 1 1 52 GLU N N -6.986 -8.725 -1.685 1.00 . A A . 52 GLU N 1 1
17 16576 1 1 52 GLU O O -7.978 -11.468 -2.157 1.00 . A A . 52 GLU O 1 1
17 16577 1 1 52 GLU OE1 O -11.939 -7.856 -0.045 1.00 . A A . 52 GLU OE1 1 1
17 16578 1 1 52 GLU OE2 O -12.705 -9.663 -1.026 1.00 . A A . 52 GLU OE2 1 1
17 16579 1 1 53 GLU C C -8.251 -13.869 -0.244 1.00 . A A . 53 GLU C 1 1
17 16580 1 1 53 GLU CA C -6.980 -13.044 -0.137 1.00 . A A . 53 GLU CA 1 1
17 16581 1 1 53 GLU CB C -6.174 -13.528 1.063 1.00 . A A . 53 GLU CB 1 1
17 16582 1 1 53 GLU CD C -3.887 -13.971 1.977 1.00 . A A . 53 GLU CD 1 1
17 16583 1 1 53 GLU CG C -4.711 -13.140 1.020 1.00 . A A . 53 GLU CG 1 1
17 16584 1 1 53 GLU H H -7.081 -11.148 0.803 1.00 . A A . 53 GLU H 1 1
17 16585 1 1 53 GLU HA H -6.393 -13.202 -1.030 1.00 . A A . 53 GLU HA 1 1
17 16586 1 1 53 GLU HB2 H -6.606 -13.112 1.961 1.00 . A A . 53 GLU HB2 1 1
17 16587 1 1 53 GLU HB3 H -6.238 -14.606 1.110 1.00 . A A . 53 GLU HB3 1 1
17 16588 1 1 53 GLU HG2 H -4.337 -13.288 0.018 1.00 . A A . 53 GLU HG2 1 1
17 16589 1 1 53 GLU HG3 H -4.614 -12.100 1.293 1.00 . A A . 53 GLU HG3 1 1
17 16590 1 1 53 GLU N N -7.259 -11.619 -0.040 1.00 . A A . 53 GLU N 1 1
17 16591 1 1 53 GLU O O -9.237 -13.617 0.453 1.00 . A A . 53 GLU O 1 1
17 16592 1 1 53 GLU OE1 O -3.514 -15.104 1.611 1.00 . A A . 53 GLU OE1 1 1
17 16593 1 1 53 GLU OE2 O -3.634 -13.508 3.106 1.00 . A A . 53 GLU OE2 1 1
17 16594 1 1 54 GLY C C -8.694 -17.206 -0.952 1.00 . A A . 54 GLY C 1 1
17 16595 1 1 54 GLY CA C -9.259 -15.831 -1.216 1.00 . A A . 54 GLY CA 1 1
17 16596 1 1 54 GLY H H -7.451 -14.900 -1.750 1.00 . A A . 54 GLY H 1 1
17 16597 1 1 54 GLY HA2 H -10.020 -15.608 -0.482 1.00 . A A . 54 GLY HA2 1 1
17 16598 1 1 54 GLY HA3 H -9.695 -15.810 -2.203 1.00 . A A . 54 GLY HA3 1 1
17 16599 1 1 54 GLY N N -8.213 -14.844 -1.132 1.00 . A A . 54 GLY N 1 1
17 16600 1 1 54 GLY O O -7.626 -17.330 -0.347 1.00 . A A . 54 GLY O 1 1
17 16601 1 1 55 GLN C C -8.205 -20.110 -2.463 1.00 . A A . 55 GLN C 1 1
17 16602 1 1 55 GLN CA C -8.906 -19.596 -1.210 1.00 . A A . 55 GLN CA 1 1
17 16603 1 1 55 GLN CB C -10.067 -20.517 -0.835 1.00 . A A . 55 GLN CB 1 1
17 16604 1 1 55 GLN CD C -10.783 -22.763 0.077 1.00 . A A . 55 GLN CD 1 1
17 16605 1 1 55 GLN CG C -9.624 -21.893 -0.364 1.00 . A A . 55 GLN CG 1 1
17 16606 1 1 55 GLN H H -10.223 -18.081 -1.895 1.00 . A A . 55 GLN H 1 1
17 16607 1 1 55 GLN HA H -8.194 -19.579 -0.398 1.00 . A A . 55 GLN HA 1 1
17 16608 1 1 55 GLN HB2 H -10.635 -20.054 -0.041 1.00 . A A . 55 GLN HB2 1 1
17 16609 1 1 55 GLN HB3 H -10.706 -20.641 -1.697 1.00 . A A . 55 GLN HB3 1 1
17 16610 1 1 55 GLN HE21 H -9.772 -24.401 -0.412 1.00 . A A . 55 GLN HE21 1 1
17 16611 1 1 55 GLN HE22 H -11.359 -24.659 0.238 1.00 . A A . 55 GLN HE22 1 1
17 16612 1 1 55 GLN HG2 H -9.112 -22.389 -1.176 1.00 . A A . 55 GLN HG2 1 1
17 16613 1 1 55 GLN HG3 H -8.946 -21.774 0.468 1.00 . A A . 55 GLN HG3 1 1
17 16614 1 1 55 GLN N N -9.377 -18.236 -1.412 1.00 . A A . 55 GLN N 1 1
17 16615 1 1 55 GLN NE2 N -10.621 -24.069 -0.047 1.00 . A A . 55 GLN NE2 1 1
17 16616 1 1 55 GLN O O -7.347 -20.993 -2.393 1.00 . A A . 55 GLN O 1 1
17 16617 1 1 55 GLN OE1 O -11.811 -22.266 0.536 1.00 . A A . 55 GLN OE1 1 1
17 16618 1 1 56 ARG C C -6.851 -18.964 -5.263 1.00 . A A . 56 ARG C 1 1
17 16619 1 1 56 ARG CA C -7.949 -19.938 -4.871 1.00 . A A . 56 ARG CA 1 1
17 16620 1 1 56 ARG CB C -8.985 -20.031 -5.990 1.00 . A A . 56 ARG CB 1 1
17 16621 1 1 56 ARG CD C -8.710 -22.523 -6.108 1.00 . A A . 56 ARG CD 1 1
17 16622 1 1 56 ARG CG C -9.703 -21.368 -6.046 1.00 . A A . 56 ARG CG 1 1
17 16623 1 1 56 ARG CZ C -6.388 -22.523 -6.958 1.00 . A A . 56 ARG CZ 1 1
17 16624 1 1 56 ARG H H -9.269 -18.859 -3.609 1.00 . A A . 56 ARG H 1 1
17 16625 1 1 56 ARG HA H -7.506 -20.913 -4.730 1.00 . A A . 56 ARG HA 1 1
17 16626 1 1 56 ARG HB2 H -9.724 -19.256 -5.848 1.00 . A A . 56 ARG HB2 1 1
17 16627 1 1 56 ARG HB3 H -8.490 -19.873 -6.937 1.00 . A A . 56 ARG HB3 1 1
17 16628 1 1 56 ARG HD2 H -8.219 -22.611 -5.150 1.00 . A A . 56 ARG HD2 1 1
17 16629 1 1 56 ARG HD3 H -9.247 -23.435 -6.321 1.00 . A A . 56 ARG HD3 1 1
17 16630 1 1 56 ARG HE H -8.005 -21.995 -8.018 1.00 . A A . 56 ARG HE 1 1
17 16631 1 1 56 ARG HG2 H -10.314 -21.476 -5.163 1.00 . A A . 56 ARG HG2 1 1
17 16632 1 1 56 ARG HG3 H -10.328 -21.394 -6.927 1.00 . A A . 56 ARG HG3 1 1
17 16633 1 1 56 ARG HH11 H -6.557 -23.189 -5.043 1.00 . A A . 56 ARG HH11 1 1
17 16634 1 1 56 ARG HH12 H -4.937 -23.128 -5.674 1.00 . A A . 56 ARG HH12 1 1
17 16635 1 1 56 ARG HH21 H -5.890 -21.895 -8.818 1.00 . A A . 56 ARG HH21 1 1
17 16636 1 1 56 ARG HH22 H -4.554 -22.399 -7.813 1.00 . A A . 56 ARG HH22 1 1
17 16637 1 1 56 ARG N N -8.569 -19.553 -3.610 1.00 . A A . 56 ARG N 1 1
17 16638 1 1 56 ARG NE N -7.694 -22.319 -7.141 1.00 . A A . 56 ARG NE 1 1
17 16639 1 1 56 ARG NH1 N -5.924 -22.986 -5.800 1.00 . A A . 56 ARG NH1 1 1
17 16640 1 1 56 ARG NH2 N -5.544 -22.255 -7.941 1.00 . A A . 56 ARG NH2 1 1
17 16641 1 1 56 ARG O O -6.145 -19.175 -6.249 1.00 . A A . 56 ARG O 1 1
17 16642 1 1 57 GLY C C -6.052 -15.545 -4.286 1.00 . A A . 57 GLY C 1 1
17 16643 1 1 57 GLY CA C -5.674 -16.931 -4.757 1.00 . A A . 57 GLY CA 1 1
17 16644 1 1 57 GLY H H -7.316 -17.771 -3.732 1.00 . A A . 57 GLY H 1 1
17 16645 1 1 57 GLY HA2 H -4.769 -17.238 -4.253 1.00 . A A . 57 GLY HA2 1 1
17 16646 1 1 57 GLY HA3 H -5.489 -16.899 -5.821 1.00 . A A . 57 GLY HA3 1 1
17 16647 1 1 57 GLY N N -6.709 -17.902 -4.490 1.00 . A A . 57 GLY N 1 1
17 16648 1 1 57 GLY O O -7.133 -15.351 -3.727 1.00 . A A . 57 GLY O 1 1
17 16649 1 1 58 PRO C C -6.142 -12.405 -5.197 1.00 . A A . 58 PRO C 1 1
17 16650 1 1 58 PRO CA C -5.418 -13.184 -4.106 1.00 . A A . 58 PRO CA 1 1
17 16651 1 1 58 PRO CB C -4.011 -12.613 -3.887 1.00 . A A . 58 PRO CB 1 1
17 16652 1 1 58 PRO CD C -3.851 -14.709 -5.097 1.00 . A A . 58 PRO CD 1 1
17 16653 1 1 58 PRO CG C -3.047 -13.635 -4.417 1.00 . A A . 58 PRO CG 1 1
17 16654 1 1 58 PRO HA H -5.981 -13.123 -3.187 1.00 . A A . 58 PRO HA 1 1
17 16655 1 1 58 PRO HB2 H -3.918 -11.678 -4.422 1.00 . A A . 58 PRO HB2 1 1
17 16656 1 1 58 PRO HB3 H -3.857 -12.441 -2.834 1.00 . A A . 58 PRO HB3 1 1
17 16657 1 1 58 PRO HD2 H -3.893 -14.535 -6.162 1.00 . A A . 58 PRO HD2 1 1
17 16658 1 1 58 PRO HD3 H -3.437 -15.682 -4.886 1.00 . A A . 58 PRO HD3 1 1
17 16659 1 1 58 PRO HG2 H -2.379 -13.169 -5.127 1.00 . A A . 58 PRO HG2 1 1
17 16660 1 1 58 PRO HG3 H -2.482 -14.056 -3.598 1.00 . A A . 58 PRO HG3 1 1
17 16661 1 1 58 PRO N N -5.172 -14.561 -4.488 1.00 . A A . 58 PRO N 1 1
17 16662 1 1 58 PRO O O -5.636 -12.252 -6.313 1.00 . A A . 58 PRO O 1 1
17 16663 1 1 59 GLN C C -7.828 -9.634 -5.555 1.00 . A A . 59 GLN C 1 1
17 16664 1 1 59 GLN CA C -8.085 -11.113 -5.811 1.00 . A A . 59 GLN CA 1 1
17 16665 1 1 59 GLN CB C -9.584 -11.426 -5.724 1.00 . A A . 59 GLN CB 1 1
17 16666 1 1 59 GLN CD C -11.674 -11.501 -4.302 1.00 . A A . 59 GLN CD 1 1
17 16667 1 1 59 GLN CG C -10.174 -11.290 -4.329 1.00 . A A . 59 GLN CG 1 1
17 16668 1 1 59 GLN H H -7.688 -12.077 -3.972 1.00 . A A . 59 GLN H 1 1
17 16669 1 1 59 GLN HA H -7.734 -11.353 -6.804 1.00 . A A . 59 GLN HA 1 1
17 16670 1 1 59 GLN HB2 H -10.116 -10.751 -6.378 1.00 . A A . 59 GLN HB2 1 1
17 16671 1 1 59 GLN HB3 H -9.745 -12.439 -6.063 1.00 . A A . 59 GLN HB3 1 1
17 16672 1 1 59 GLN HE21 H -11.971 -9.560 -4.584 1.00 . A A . 59 GLN HE21 1 1
17 16673 1 1 59 GLN HE22 H -13.401 -10.520 -4.423 1.00 . A A . 59 GLN HE22 1 1
17 16674 1 1 59 GLN HG2 H -9.715 -12.023 -3.681 1.00 . A A . 59 GLN HG2 1 1
17 16675 1 1 59 GLN HG3 H -9.959 -10.299 -3.959 1.00 . A A . 59 GLN HG3 1 1
17 16676 1 1 59 GLN N N -7.325 -11.914 -4.873 1.00 . A A . 59 GLN N 1 1
17 16677 1 1 59 GLN NE2 N -12.422 -10.420 -4.458 1.00 . A A . 59 GLN NE2 1 1
17 16678 1 1 59 GLN O O -7.830 -9.178 -4.409 1.00 . A A . 59 GLN O 1 1
17 16679 1 1 59 GLN OE1 O -12.157 -12.624 -4.139 1.00 . A A . 59 GLN OE1 1 1
17 16680 1 1 60 ALA C C -8.574 -6.689 -6.248 1.00 . A A . 60 ALA C 1 1
17 16681 1 1 60 ALA CA C -7.299 -7.475 -6.509 1.00 . A A . 60 ALA CA 1 1
17 16682 1 1 60 ALA CB C -6.603 -6.970 -7.764 1.00 . A A . 60 ALA CB 1 1
17 16683 1 1 60 ALA H H -7.590 -9.315 -7.511 1.00 . A A . 60 ALA H 1 1
17 16684 1 1 60 ALA HA H -6.629 -7.335 -5.672 1.00 . A A . 60 ALA HA 1 1
17 16685 1 1 60 ALA HB1 H -6.317 -5.939 -7.625 1.00 . A A . 60 ALA HB1 1 1
17 16686 1 1 60 ALA HB2 H -7.277 -7.045 -8.605 1.00 . A A . 60 ALA HB2 1 1
17 16687 1 1 60 ALA HB3 H -5.722 -7.565 -7.955 1.00 . A A . 60 ALA HB3 1 1
17 16688 1 1 60 ALA N N -7.583 -8.893 -6.621 1.00 . A A . 60 ALA N 1 1
17 16689 1 1 60 ALA O O -9.462 -6.618 -7.103 1.00 . A A . 60 ALA O 1 1
17 16690 1 1 61 ALA C C -9.284 -3.863 -4.482 1.00 . A A . 61 ALA C 1 1
17 16691 1 1 61 ALA CA C -9.780 -5.285 -4.668 1.00 . A A . 61 ALA CA 1 1
17 16692 1 1 61 ALA CB C -10.425 -5.798 -3.389 1.00 . A A . 61 ALA CB 1 1
17 16693 1 1 61 ALA H H -7.937 -6.272 -4.407 1.00 . A A . 61 ALA H 1 1
17 16694 1 1 61 ALA HA H -10.517 -5.309 -5.460 1.00 . A A . 61 ALA HA 1 1
17 16695 1 1 61 ALA HB1 H -10.781 -6.808 -3.539 1.00 . A A . 61 ALA HB1 1 1
17 16696 1 1 61 ALA HB2 H -11.254 -5.160 -3.126 1.00 . A A . 61 ALA HB2 1 1
17 16697 1 1 61 ALA HB3 H -9.697 -5.789 -2.591 1.00 . A A . 61 ALA HB3 1 1
17 16698 1 1 61 ALA N N -8.663 -6.129 -5.053 1.00 . A A . 61 ALA N 1 1
17 16699 1 1 61 ALA O O -8.110 -3.664 -4.175 1.00 . A A . 61 ALA O 1 1
17 16700 1 1 62 ASN C C -8.600 -1.215 -5.543 1.00 . A A . 62 ASN C 1 1
17 16701 1 1 62 ASN CA C -9.781 -1.477 -4.614 1.00 . A A . 62 ASN CA 1 1
17 16702 1 1 62 ASN CB C -9.439 -1.038 -3.181 1.00 . A A . 62 ASN CB 1 1
17 16703 1 1 62 ASN CG C -10.655 -0.989 -2.274 1.00 . A A . 62 ASN CG 1 1
17 16704 1 1 62 ASN H H -11.106 -3.116 -4.846 1.00 . A A . 62 ASN H 1 1
17 16705 1 1 62 ASN HA H -10.621 -0.897 -4.966 1.00 . A A . 62 ASN HA 1 1
17 16706 1 1 62 ASN HB2 H -8.731 -1.736 -2.759 1.00 . A A . 62 ASN HB2 1 1
17 16707 1 1 62 ASN HB3 H -8.993 -0.056 -3.211 1.00 . A A . 62 ASN HB3 1 1
17 16708 1 1 62 ASN HD21 H -9.519 -1.355 -0.679 1.00 . A A . 62 ASN HD21 1 1
17 16709 1 1 62 ASN HD22 H -11.213 -1.147 -0.375 1.00 . A A . 62 ASN HD22 1 1
17 16710 1 1 62 ASN N N -10.168 -2.886 -4.669 1.00 . A A . 62 ASN N 1 1
17 16711 1 1 62 ASN ND2 N -10.443 -1.186 -0.983 1.00 . A A . 62 ASN ND2 1 1
17 16712 1 1 62 ASN O O -7.447 -1.132 -5.107 1.00 . A A . 62 ASN O 1 1
17 16713 1 1 62 ASN OD1 O -11.776 -0.763 -2.729 1.00 . A A . 62 ASN OD1 1 1
17 16714 1 1 63 VAL C C -8.005 0.503 -8.404 1.00 . A A . 63 VAL C 1 1
17 16715 1 1 63 VAL CA C -7.861 -0.894 -7.826 1.00 . A A . 63 VAL CA 1 1
17 16716 1 1 63 VAL CB C -7.913 -1.932 -8.961 1.00 . A A . 63 VAL CB 1 1
17 16717 1 1 63 VAL CG1 C -6.744 -1.747 -9.916 1.00 . A A . 63 VAL CG1 1 1
17 16718 1 1 63 VAL CG2 C -7.924 -3.340 -8.390 1.00 . A A . 63 VAL CG2 1 1
17 16719 1 1 63 VAL H H -9.822 -1.232 -7.121 1.00 . A A . 63 VAL H 1 1
17 16720 1 1 63 VAL HA H -6.902 -0.972 -7.336 1.00 . A A . 63 VAL HA 1 1
17 16721 1 1 63 VAL HB H -8.829 -1.783 -9.514 1.00 . A A . 63 VAL HB 1 1
17 16722 1 1 63 VAL HG11 H -5.818 -1.897 -9.381 1.00 . A A . 63 VAL HG11 1 1
17 16723 1 1 63 VAL HG12 H -6.769 -0.747 -10.323 1.00 . A A . 63 VAL HG12 1 1
17 16724 1 1 63 VAL HG13 H -6.817 -2.466 -10.721 1.00 . A A . 63 VAL HG13 1 1
17 16725 1 1 63 VAL HG21 H -7.050 -3.483 -7.771 1.00 . A A . 63 VAL HG21 1 1
17 16726 1 1 63 VAL HG22 H -7.914 -4.056 -9.199 1.00 . A A . 63 VAL HG22 1 1
17 16727 1 1 63 VAL HG23 H -8.814 -3.480 -7.795 1.00 . A A . 63 VAL HG23 1 1
17 16728 1 1 63 VAL N N -8.891 -1.133 -6.832 1.00 . A A . 63 VAL N 1 1
17 16729 1 1 63 VAL O O -8.931 0.783 -9.170 1.00 . A A . 63 VAL O 1 1
17 16730 1 1 64 GLN C C -6.149 2.993 -9.581 1.00 . A A . 64 GLN C 1 1
17 16731 1 1 64 GLN CA C -7.118 2.767 -8.426 1.00 . A A . 64 GLN CA 1 1
17 16732 1 1 64 GLN CB C -6.746 3.657 -7.243 1.00 . A A . 64 GLN CB 1 1
17 16733 1 1 64 GLN CD C -6.826 3.564 -4.702 1.00 . A A . 64 GLN CD 1 1
17 16734 1 1 64 GLN CG C -7.594 3.400 -6.005 1.00 . A A . 64 GLN CG 1 1
17 16735 1 1 64 GLN H H -6.361 1.065 -7.436 1.00 . A A . 64 GLN H 1 1
17 16736 1 1 64 GLN HA H -8.120 3.007 -8.752 1.00 . A A . 64 GLN HA 1 1
17 16737 1 1 64 GLN HB2 H -5.711 3.493 -6.994 1.00 . A A . 64 GLN HB2 1 1
17 16738 1 1 64 GLN HB3 H -6.877 4.689 -7.532 1.00 . A A . 64 GLN HB3 1 1
17 16739 1 1 64 GLN HE21 H -5.166 2.827 -5.526 1.00 . A A . 64 GLN HE21 1 1
17 16740 1 1 64 GLN HE22 H -5.048 3.294 -3.869 1.00 . A A . 64 GLN HE22 1 1
17 16741 1 1 64 GLN HG2 H -8.421 4.095 -6.003 1.00 . A A . 64 GLN HG2 1 1
17 16742 1 1 64 GLN HG3 H -7.977 2.390 -6.052 1.00 . A A . 64 GLN HG3 1 1
17 16743 1 1 64 GLN N N -7.092 1.374 -8.016 1.00 . A A . 64 GLN N 1 1
17 16744 1 1 64 GLN NE2 N -5.553 3.190 -4.697 1.00 . A A . 64 GLN NE2 1 1
17 16745 1 1 64 GLN O O -5.457 2.066 -10.008 1.00 . A A . 64 GLN O 1 1
17 16746 1 1 64 GLN OE1 O -7.385 3.987 -3.693 1.00 . A A . 64 GLN OE1 1 1
17 16747 1 1 65 LYS C C -3.843 4.962 -10.713 1.00 . A A . 65 LYS C 1 1
17 16748 1 1 65 LYS CA C -5.227 4.547 -11.203 1.00 . A A . 65 LYS CA 1 1
17 16749 1 1 65 LYS CB C -5.840 5.670 -12.046 1.00 . A A . 65 LYS CB 1 1
17 16750 1 1 65 LYS CD C -7.736 6.452 -13.497 1.00 . A A . 65 LYS CD 1 1
17 16751 1 1 65 LYS CE C -9.158 6.194 -13.974 1.00 . A A . 65 LYS CE 1 1
17 16752 1 1 65 LYS CG C -7.242 5.365 -12.556 1.00 . A A . 65 LYS CG 1 1
17 16753 1 1 65 LYS H H -6.634 4.933 -9.665 1.00 . A A . 65 LYS H 1 1
17 16754 1 1 65 LYS HA H -5.129 3.661 -11.815 1.00 . A A . 65 LYS HA 1 1
17 16755 1 1 65 LYS HB2 H -5.887 6.569 -11.447 1.00 . A A . 65 LYS HB2 1 1
17 16756 1 1 65 LYS HB3 H -5.202 5.849 -12.898 1.00 . A A . 65 LYS HB3 1 1
17 16757 1 1 65 LYS HD2 H -7.709 7.400 -12.981 1.00 . A A . 65 LYS HD2 1 1
17 16758 1 1 65 LYS HD3 H -7.082 6.492 -14.355 1.00 . A A . 65 LYS HD3 1 1
17 16759 1 1 65 LYS HE2 H -9.345 6.804 -14.845 1.00 . A A . 65 LYS HE2 1 1
17 16760 1 1 65 LYS HE3 H -9.247 5.152 -14.241 1.00 . A A . 65 LYS HE3 1 1
17 16761 1 1 65 LYS HG2 H -7.226 4.424 -13.085 1.00 . A A . 65 LYS HG2 1 1
17 16762 1 1 65 LYS HG3 H -7.914 5.296 -11.713 1.00 . A A . 65 LYS HG3 1 1
17 16763 1 1 65 LYS HZ1 H -11.136 6.421 -13.335 1.00 . A A . 65 LYS HZ1 1 1
17 16764 1 1 65 LYS HZ2 H -10.050 7.500 -12.607 1.00 . A A . 65 LYS HZ2 1 1
17 16765 1 1 65 LYS HZ3 H -10.082 5.877 -12.118 1.00 . A A . 65 LYS HZ3 1 1
17 16766 1 1 65 LYS N N -6.092 4.221 -10.078 1.00 . A A . 65 LYS N 1 1
17 16767 1 1 65 LYS NZ N -10.175 6.517 -12.935 1.00 . A A . 65 LYS NZ 1 1
17 16768 1 1 65 LYS O O -3.701 5.513 -9.620 1.00 . A A . 65 LYS O 1 1
17 16769 1 1 66 ALA C C -0.739 5.454 -12.493 1.00 . A A . 66 ALA C 1 1
17 16770 1 1 66 ALA CA C -1.466 5.074 -11.211 1.00 . A A . 66 ALA CA 1 1
17 16771 1 1 66 ALA CB C -0.737 3.950 -10.487 1.00 . A A . 66 ALA CB 1 1
17 16772 1 1 66 ALA H H -3.000 4.208 -12.362 1.00 . A A . 66 ALA H 1 1
17 16773 1 1 66 ALA HA H -1.502 5.934 -10.558 1.00 . A A . 66 ALA HA 1 1
17 16774 1 1 66 ALA HB1 H 0.266 4.267 -10.244 1.00 . A A . 66 ALA HB1 1 1
17 16775 1 1 66 ALA HB2 H -0.695 3.081 -11.126 1.00 . A A . 66 ALA HB2 1 1
17 16776 1 1 66 ALA HB3 H -1.267 3.703 -9.578 1.00 . A A . 66 ALA HB3 1 1
17 16777 1 1 66 ALA N N -2.830 4.686 -11.521 1.00 . A A . 66 ALA N 1 1
17 16778 1 1 66 ALA O O -1.310 5.223 -13.582 1.00 . A A . 66 ALA O 1 1
17 16779 1 1 66 ALA OXT O 0.378 6.003 -12.414 1.00 . A A . 66 ALA OXT 1 1
18 16780 1 1 1 MET C C -0.606 -0.028 -3.101 1.00 . A A . 1 MET C 1 1
18 16781 1 1 1 MET CA C -1.668 -0.061 -2.011 1.00 . A A . 1 MET CA 1 1
18 16782 1 1 1 MET CB C -1.004 0.259 -0.663 1.00 . A A . 1 MET CB 1 1
18 16783 1 1 1 MET CE C -3.425 -1.189 2.420 1.00 . A A . 1 MET CE 1 1
18 16784 1 1 1 MET CG C -1.939 0.201 0.537 1.00 . A A . 1 MET CG 1 1
18 16785 1 1 1 MET H1 H -2.684 -1.635 -2.923 1.00 . A A . 1 MET H1 1 1
18 16786 1 1 1 MET H2 H -3.130 -1.376 -1.311 1.00 . A A . 1 MET H2 1 1
18 16787 1 1 1 MET H3 H -1.641 -2.122 -1.674 1.00 . A A . 1 MET H3 1 1
18 16788 1 1 1 MET HA H -2.417 0.686 -2.226 1.00 . A A . 1 MET HA 1 1
18 16789 1 1 1 MET HB2 H -0.205 -0.449 -0.497 1.00 . A A . 1 MET HB2 1 1
18 16790 1 1 1 MET HB3 H -0.582 1.252 -0.712 1.00 . A A . 1 MET HB3 1 1
18 16791 1 1 1 MET HE1 H -2.834 -0.703 3.182 1.00 . A A . 1 MET HE1 1 1
18 16792 1 1 1 MET HE2 H -3.798 -2.129 2.798 1.00 . A A . 1 MET HE2 1 1
18 16793 1 1 1 MET HE3 H -4.258 -0.553 2.151 1.00 . A A . 1 MET HE3 1 1
18 16794 1 1 1 MET HG2 H -1.443 0.650 1.384 1.00 . A A . 1 MET HG2 1 1
18 16795 1 1 1 MET HG3 H -2.834 0.761 0.308 1.00 . A A . 1 MET HG3 1 1
18 16796 1 1 1 MET N N -2.324 -1.390 -1.977 1.00 . A A . 1 MET N 1 1
18 16797 1 1 1 MET O O -0.308 1.027 -3.659 1.00 . A A . 1 MET O 1 1
18 16798 1 1 1 MET SD S -2.409 -1.485 0.974 1.00 . A A . 1 MET SD 1 1
18 16799 1 1 2 GLU C C 0.606 -0.881 -5.748 1.00 . A A . 2 GLU C 1 1
18 16800 1 1 2 GLU CA C 1.039 -1.328 -4.355 1.00 . A A . 2 GLU CA 1 1
18 16801 1 1 2 GLU CB C 1.525 -2.784 -4.427 1.00 . A A . 2 GLU CB 1 1
18 16802 1 1 2 GLU CD C 0.274 -4.046 -2.624 1.00 . A A . 2 GLU CD 1 1
18 16803 1 1 2 GLU CG C 1.612 -3.494 -3.080 1.00 . A A . 2 GLU CG 1 1
18 16804 1 1 2 GLU H H -0.372 -2.006 -2.942 1.00 . A A . 2 GLU H 1 1
18 16805 1 1 2 GLU HA H 1.853 -0.702 -4.025 1.00 . A A . 2 GLU HA 1 1
18 16806 1 1 2 GLU HB2 H 0.847 -3.344 -5.053 1.00 . A A . 2 GLU HB2 1 1
18 16807 1 1 2 GLU HB3 H 2.506 -2.798 -4.879 1.00 . A A . 2 GLU HB3 1 1
18 16808 1 1 2 GLU HG2 H 2.312 -4.313 -3.164 1.00 . A A . 2 GLU HG2 1 1
18 16809 1 1 2 GLU HG3 H 1.969 -2.793 -2.340 1.00 . A A . 2 GLU HG3 1 1
18 16810 1 1 2 GLU N N -0.049 -1.196 -3.397 1.00 . A A . 2 GLU N 1 1
18 16811 1 1 2 GLU O O -0.539 -1.096 -6.159 1.00 . A A . 2 GLU O 1 1
18 16812 1 1 2 GLU OE1 O -0.063 -5.185 -2.999 1.00 . A A . 2 GLU OE1 1 1
18 16813 1 1 2 GLU OE2 O -0.458 -3.336 -1.891 1.00 . A A . 2 GLU OE2 1 1
18 16814 1 1 3 GLN C C 1.843 -0.986 -8.759 1.00 . A A . 3 GLN C 1 1
18 16815 1 1 3 GLN CA C 1.301 0.107 -7.850 1.00 . A A . 3 GLN CA 1 1
18 16816 1 1 3 GLN CB C 1.943 1.463 -8.199 1.00 . A A . 3 GLN CB 1 1
18 16817 1 1 3 GLN CD C 3.723 1.861 -6.439 1.00 . A A . 3 GLN CD 1 1
18 16818 1 1 3 GLN CG C 3.434 1.565 -7.897 1.00 . A A . 3 GLN CG 1 1
18 16819 1 1 3 GLN H H 2.384 -0.018 -6.039 1.00 . A A . 3 GLN H 1 1
18 16820 1 1 3 GLN HA H 0.233 0.178 -7.999 1.00 . A A . 3 GLN HA 1 1
18 16821 1 1 3 GLN HB2 H 1.803 1.647 -9.254 1.00 . A A . 3 GLN HB2 1 1
18 16822 1 1 3 GLN HB3 H 1.434 2.237 -7.642 1.00 . A A . 3 GLN HB3 1 1
18 16823 1 1 3 GLN HE21 H 3.672 3.814 -6.813 1.00 . A A . 3 GLN HE21 1 1
18 16824 1 1 3 GLN HE22 H 3.974 3.364 -5.163 1.00 . A A . 3 GLN HE22 1 1
18 16825 1 1 3 GLN HG2 H 3.905 0.628 -8.156 1.00 . A A . 3 GLN HG2 1 1
18 16826 1 1 3 GLN HG3 H 3.856 2.355 -8.500 1.00 . A A . 3 GLN HG3 1 1
18 16827 1 1 3 GLN N N 1.526 -0.251 -6.461 1.00 . A A . 3 GLN N 1 1
18 16828 1 1 3 GLN NE2 N 3.799 3.138 -6.104 1.00 . A A . 3 GLN NE2 1 1
18 16829 1 1 3 GLN O O 2.996 -1.403 -8.632 1.00 . A A . 3 GLN O 1 1
18 16830 1 1 3 GLN OE1 O 3.876 0.950 -5.624 1.00 . A A . 3 GLN OE1 1 1
18 16831 1 1 4 GLY C C 0.929 -2.228 -11.977 1.00 . A A . 4 GLY C 1 1
18 16832 1 1 4 GLY CA C 1.408 -2.505 -10.573 1.00 . A A . 4 GLY CA 1 1
18 16833 1 1 4 GLY H H 0.091 -1.094 -9.707 1.00 . A A . 4 GLY H 1 1
18 16834 1 1 4 GLY HA2 H 2.486 -2.573 -10.575 1.00 . A A . 4 GLY HA2 1 1
18 16835 1 1 4 GLY HA3 H 0.994 -3.446 -10.242 1.00 . A A . 4 GLY HA3 1 1
18 16836 1 1 4 GLY N N 1.003 -1.462 -9.658 1.00 . A A . 4 GLY N 1 1
18 16837 1 1 4 GLY O O 0.005 -1.438 -12.175 1.00 . A A . 4 GLY O 1 1
18 16838 1 1 5 THR C C 0.236 -3.753 -14.822 1.00 . A A . 5 THR C 1 1
18 16839 1 1 5 THR CA C 1.192 -2.670 -14.338 1.00 . A A . 5 THR CA 1 1
18 16840 1 1 5 THR CB C 2.445 -2.636 -15.228 1.00 . A A . 5 THR CB 1 1
18 16841 1 1 5 THR CG2 C 2.951 -1.214 -15.389 1.00 . A A . 5 THR CG2 1 1
18 16842 1 1 5 THR H H 2.280 -3.489 -12.731 1.00 . A A . 5 THR H 1 1
18 16843 1 1 5 THR HA H 0.700 -1.712 -14.418 1.00 . A A . 5 THR HA 1 1
18 16844 1 1 5 THR HB H 2.189 -3.025 -16.203 1.00 . A A . 5 THR HB 1 1
18 16845 1 1 5 THR HG1 H 3.963 -3.893 -15.356 1.00 . A A . 5 THR HG1 1 1
18 16846 1 1 5 THR HG21 H 3.109 -0.778 -14.416 1.00 . A A . 5 THR HG21 1 1
18 16847 1 1 5 THR HG22 H 2.221 -0.631 -15.933 1.00 . A A . 5 THR HG22 1 1
18 16848 1 1 5 THR HG23 H 3.881 -1.223 -15.937 1.00 . A A . 5 THR HG23 1 1
18 16849 1 1 5 THR N N 1.554 -2.866 -12.949 1.00 . A A . 5 THR N 1 1
18 16850 1 1 5 THR O O 0.435 -4.945 -14.566 1.00 . A A . 5 THR O 1 1
18 16851 1 1 5 THR OG1 O 3.472 -3.454 -14.653 1.00 . A A . 5 THR OG1 1 1
18 16852 1 1 6 VAL C C -1.154 -5.043 -17.207 1.00 . A A . 6 VAL C 1 1
18 16853 1 1 6 VAL CA C -1.786 -4.259 -16.063 1.00 . A A . 6 VAL CA 1 1
18 16854 1 1 6 VAL CB C -3.039 -3.522 -16.580 1.00 . A A . 6 VAL CB 1 1
18 16855 1 1 6 VAL CG1 C -4.084 -4.508 -17.085 1.00 . A A . 6 VAL CG1 1 1
18 16856 1 1 6 VAL CG2 C -3.623 -2.636 -15.493 1.00 . A A . 6 VAL CG2 1 1
18 16857 1 1 6 VAL H H -0.947 -2.362 -15.626 1.00 . A A . 6 VAL H 1 1
18 16858 1 1 6 VAL HA H -2.086 -4.944 -15.284 1.00 . A A . 6 VAL HA 1 1
18 16859 1 1 6 VAL HB H -2.744 -2.891 -17.406 1.00 . A A . 6 VAL HB 1 1
18 16860 1 1 6 VAL HG11 H -4.370 -5.171 -16.282 1.00 . A A . 6 VAL HG11 1 1
18 16861 1 1 6 VAL HG12 H -3.670 -5.087 -17.898 1.00 . A A . 6 VAL HG12 1 1
18 16862 1 1 6 VAL HG13 H -4.952 -3.968 -17.433 1.00 . A A . 6 VAL HG13 1 1
18 16863 1 1 6 VAL HG21 H -2.884 -1.911 -15.182 1.00 . A A . 6 VAL HG21 1 1
18 16864 1 1 6 VAL HG22 H -3.906 -3.246 -14.648 1.00 . A A . 6 VAL HG22 1 1
18 16865 1 1 6 VAL HG23 H -4.494 -2.124 -15.876 1.00 . A A . 6 VAL HG23 1 1
18 16866 1 1 6 VAL N N -0.818 -3.330 -15.501 1.00 . A A . 6 VAL N 1 1
18 16867 1 1 6 VAL O O -0.767 -4.465 -18.220 1.00 . A A . 6 VAL O 1 1
18 16868 1 1 7 LYS C C -1.457 -7.551 -19.112 1.00 . A A . 7 LYS C 1 1
18 16869 1 1 7 LYS CA C -0.427 -7.199 -18.049 1.00 . A A . 7 LYS CA 1 1
18 16870 1 1 7 LYS CB C 0.117 -8.485 -17.417 1.00 . A A . 7 LYS CB 1 1
18 16871 1 1 7 LYS CD C 1.724 -8.930 -19.342 1.00 . A A . 7 LYS CD 1 1
18 16872 1 1 7 LYS CE C 2.085 -7.571 -19.931 1.00 . A A . 7 LYS CE 1 1
18 16873 1 1 7 LYS CG C 1.538 -8.860 -17.830 1.00 . A A . 7 LYS CG 1 1
18 16874 1 1 7 LYS H H -1.380 -6.759 -16.212 1.00 . A A . 7 LYS H 1 1
18 16875 1 1 7 LYS HA H 0.385 -6.651 -18.505 1.00 . A A . 7 LYS HA 1 1
18 16876 1 1 7 LYS HB2 H 0.103 -8.371 -16.344 1.00 . A A . 7 LYS HB2 1 1
18 16877 1 1 7 LYS HB3 H -0.538 -9.302 -17.687 1.00 . A A . 7 LYS HB3 1 1
18 16878 1 1 7 LYS HD2 H 2.515 -9.630 -19.565 1.00 . A A . 7 LYS HD2 1 1
18 16879 1 1 7 LYS HD3 H 0.803 -9.273 -19.791 1.00 . A A . 7 LYS HD3 1 1
18 16880 1 1 7 LYS HE2 H 2.144 -7.663 -21.004 1.00 . A A . 7 LYS HE2 1 1
18 16881 1 1 7 LYS HE3 H 1.307 -6.866 -19.673 1.00 . A A . 7 LYS HE3 1 1
18 16882 1 1 7 LYS HG2 H 2.220 -8.121 -17.437 1.00 . A A . 7 LYS HG2 1 1
18 16883 1 1 7 LYS HG3 H 1.777 -9.825 -17.405 1.00 . A A . 7 LYS HG3 1 1
18 16884 1 1 7 LYS HZ1 H 3.377 -7.018 -18.377 1.00 . A A . 7 LYS HZ1 1 1
18 16885 1 1 7 LYS HZ2 H 3.562 -6.099 -19.789 1.00 . A A . 7 LYS HZ2 1 1
18 16886 1 1 7 LYS HZ3 H 4.162 -7.684 -19.726 1.00 . A A . 7 LYS HZ3 1 1
18 16887 1 1 7 LYS N N -1.038 -6.351 -17.035 1.00 . A A . 7 LYS N 1 1
18 16888 1 1 7 LYS NZ N 3.386 -7.060 -19.421 1.00 . A A . 7 LYS NZ 1 1
18 16889 1 1 7 LYS O O -1.316 -7.193 -20.280 1.00 . A A . 7 LYS O 1 1
18 16890 1 1 8 TRP C C -4.901 -8.216 -19.017 1.00 . A A . 8 TRP C 1 1
18 16891 1 1 8 TRP CA C -3.564 -8.663 -19.577 1.00 . A A . 8 TRP CA 1 1
18 16892 1 1 8 TRP CB C -3.565 -10.185 -19.755 1.00 . A A . 8 TRP CB 1 1
18 16893 1 1 8 TRP CD1 C -1.264 -11.304 -19.930 1.00 . A A . 8 TRP CD1 1 1
18 16894 1 1 8 TRP CD2 C -2.152 -10.705 -21.896 1.00 . A A . 8 TRP CD2 1 1
18 16895 1 1 8 TRP CE2 C -0.903 -11.309 -22.132 1.00 . A A . 8 TRP CE2 1 1
18 16896 1 1 8 TRP CE3 C -2.898 -10.248 -22.988 1.00 . A A . 8 TRP CE3 1 1
18 16897 1 1 8 TRP CG C -2.366 -10.715 -20.480 1.00 . A A . 8 TRP CG 1 1
18 16898 1 1 8 TRP CH2 C -1.134 -11.010 -24.462 1.00 . A A . 8 TRP CH2 1 1
18 16899 1 1 8 TRP CZ2 C -0.383 -11.466 -23.414 1.00 . A A . 8 TRP CZ2 1 1
18 16900 1 1 8 TRP CZ3 C -2.379 -10.403 -24.259 1.00 . A A . 8 TRP CZ3 1 1
18 16901 1 1 8 TRP H H -2.558 -8.480 -17.732 1.00 . A A . 8 TRP H 1 1
18 16902 1 1 8 TRP HA H -3.407 -8.190 -20.536 1.00 . A A . 8 TRP HA 1 1
18 16903 1 1 8 TRP HB2 H -3.593 -10.652 -18.783 1.00 . A A . 8 TRP HB2 1 1
18 16904 1 1 8 TRP HB3 H -4.445 -10.474 -20.310 1.00 . A A . 8 TRP HB3 1 1
18 16905 1 1 8 TRP HD1 H -1.121 -11.458 -18.871 1.00 . A A . 8 TRP HD1 1 1
18 16906 1 1 8 TRP HE1 H 0.483 -12.112 -20.776 1.00 . A A . 8 TRP HE1 1 1
18 16907 1 1 8 TRP HE3 H -3.861 -9.778 -22.851 1.00 . A A . 8 TRP HE3 1 1
18 16908 1 1 8 TRP HH2 H -0.769 -11.110 -25.473 1.00 . A A . 8 TRP HH2 1 1
18 16909 1 1 8 TRP HZ2 H 0.575 -11.932 -23.589 1.00 . A A . 8 TRP HZ2 1 1
18 16910 1 1 8 TRP HZ3 H -2.940 -10.056 -25.114 1.00 . A A . 8 TRP HZ3 1 1
18 16911 1 1 8 TRP N N -2.496 -8.249 -18.685 1.00 . A A . 8 TRP N 1 1
18 16912 1 1 8 TRP NE1 N -0.381 -11.668 -20.918 1.00 . A A . 8 TRP NE1 1 1
18 16913 1 1 8 TRP O O -5.079 -8.161 -17.802 1.00 . A A . 8 TRP O 1 1
18 16914 1 1 9 PHE C C -8.210 -8.113 -20.390 1.00 . A A . 9 PHE C 1 1
18 16915 1 1 9 PHE CA C -7.167 -7.525 -19.454 1.00 . A A . 9 PHE CA 1 1
18 16916 1 1 9 PHE CB C -7.323 -6.004 -19.366 1.00 . A A . 9 PHE CB 1 1
18 16917 1 1 9 PHE CD1 C -8.833 -5.704 -17.393 1.00 . A A . 9 PHE CD1 1 1
18 16918 1 1 9 PHE CD2 C -9.649 -5.077 -19.543 1.00 . A A . 9 PHE CD2 1 1
18 16919 1 1 9 PHE CE1 C -10.034 -5.329 -16.824 1.00 . A A . 9 PHE CE1 1 1
18 16920 1 1 9 PHE CE2 C -10.853 -4.702 -18.980 1.00 . A A . 9 PHE CE2 1 1
18 16921 1 1 9 PHE CG C -8.627 -5.582 -18.755 1.00 . A A . 9 PHE CG 1 1
18 16922 1 1 9 PHE CZ C -11.046 -4.827 -17.619 1.00 . A A . 9 PHE CZ 1 1
18 16923 1 1 9 PHE H H -5.623 -7.897 -20.848 1.00 . A A . 9 PHE H 1 1
18 16924 1 1 9 PHE HA H -7.312 -7.947 -18.471 1.00 . A A . 9 PHE HA 1 1
18 16925 1 1 9 PHE HB2 H -6.525 -5.598 -18.763 1.00 . A A . 9 PHE HB2 1 1
18 16926 1 1 9 PHE HB3 H -7.269 -5.585 -20.359 1.00 . A A . 9 PHE HB3 1 1
18 16927 1 1 9 PHE HD1 H -8.043 -6.096 -16.771 1.00 . A A . 9 PHE HD1 1 1
18 16928 1 1 9 PHE HD2 H -9.498 -4.978 -20.609 1.00 . A A . 9 PHE HD2 1 1
18 16929 1 1 9 PHE HE1 H -10.181 -5.429 -15.760 1.00 . A A . 9 PHE HE1 1 1
18 16930 1 1 9 PHE HE2 H -11.642 -4.310 -19.604 1.00 . A A . 9 PHE HE2 1 1
18 16931 1 1 9 PHE HZ H -11.986 -4.534 -17.175 1.00 . A A . 9 PHE HZ 1 1
18 16932 1 1 9 PHE N N -5.833 -7.889 -19.890 1.00 . A A . 9 PHE N 1 1
18 16933 1 1 9 PHE O O -8.489 -7.564 -21.457 1.00 . A A . 9 PHE O 1 1
18 16934 1 1 10 ASN C C -11.142 -9.230 -20.504 1.00 . A A . 10 ASN C 1 1
18 16935 1 1 10 ASN CA C -9.806 -9.889 -20.783 1.00 . A A . 10 ASN CA 1 1
18 16936 1 1 10 ASN CB C -9.873 -11.391 -20.483 1.00 . A A . 10 ASN CB 1 1
18 16937 1 1 10 ASN CG C -8.620 -12.132 -20.910 1.00 . A A . 10 ASN CG 1 1
18 16938 1 1 10 ASN H H -8.512 -9.636 -19.134 1.00 . A A . 10 ASN H 1 1
18 16939 1 1 10 ASN HA H -9.560 -9.746 -21.826 1.00 . A A . 10 ASN HA 1 1
18 16940 1 1 10 ASN HB2 H -10.005 -11.534 -19.420 1.00 . A A . 10 ASN HB2 1 1
18 16941 1 1 10 ASN HB3 H -10.717 -11.818 -21.005 1.00 . A A . 10 ASN HB3 1 1
18 16942 1 1 10 ASN HD21 H -8.849 -13.440 -19.433 1.00 . A A . 10 ASN HD21 1 1
18 16943 1 1 10 ASN HD22 H -7.475 -13.688 -20.451 1.00 . A A . 10 ASN HD22 1 1
18 16944 1 1 10 ASN N N -8.777 -9.240 -19.992 1.00 . A A . 10 ASN N 1 1
18 16945 1 1 10 ASN ND2 N -8.281 -13.193 -20.191 1.00 . A A . 10 ASN ND2 1 1
18 16946 1 1 10 ASN O O -11.916 -9.697 -19.667 1.00 . A A . 10 ASN O 1 1
18 16947 1 1 10 ASN OD1 O -7.958 -11.752 -21.875 1.00 . A A . 10 ASN OD1 1 1
18 16948 1 1 11 ALA C C -13.839 -8.180 -21.318 1.00 . A A . 11 ALA C 1 1
18 16949 1 1 11 ALA CA C -12.608 -7.343 -21.006 1.00 . A A . 11 ALA CA 1 1
18 16950 1 1 11 ALA CB C -12.579 -6.104 -21.887 1.00 . A A . 11 ALA CB 1 1
18 16951 1 1 11 ALA H H -10.708 -7.796 -21.821 1.00 . A A . 11 ALA H 1 1
18 16952 1 1 11 ALA HA H -12.655 -7.023 -19.975 1.00 . A A . 11 ALA HA 1 1
18 16953 1 1 11 ALA HB1 H -11.707 -5.512 -21.651 1.00 . A A . 11 ALA HB1 1 1
18 16954 1 1 11 ALA HB2 H -13.470 -5.520 -21.714 1.00 . A A . 11 ALA HB2 1 1
18 16955 1 1 11 ALA HB3 H -12.540 -6.403 -22.924 1.00 . A A . 11 ALA HB3 1 1
18 16956 1 1 11 ALA N N -11.384 -8.115 -21.183 1.00 . A A . 11 ALA N 1 1
18 16957 1 1 11 ALA O O -14.885 -8.024 -20.687 1.00 . A A . 11 ALA O 1 1
18 16958 1 1 12 GLU C C -15.152 -10.950 -21.607 1.00 . A A . 12 GLU C 1 1
18 16959 1 1 12 GLU CA C -14.808 -9.931 -22.693 1.00 . A A . 12 GLU CA 1 1
18 16960 1 1 12 GLU CB C -14.458 -10.634 -24.002 1.00 . A A . 12 GLU CB 1 1
18 16961 1 1 12 GLU CD C -13.705 -10.359 -26.400 1.00 . A A . 12 GLU CD 1 1
18 16962 1 1 12 GLU CG C -14.046 -9.667 -25.101 1.00 . A A . 12 GLU CG 1 1
18 16963 1 1 12 GLU H H -12.831 -9.180 -22.724 1.00 . A A . 12 GLU H 1 1
18 16964 1 1 12 GLU HA H -15.665 -9.295 -22.854 1.00 . A A . 12 GLU HA 1 1
18 16965 1 1 12 GLU HB2 H -13.641 -11.318 -23.825 1.00 . A A . 12 GLU HB2 1 1
18 16966 1 1 12 GLU HB3 H -15.319 -11.191 -24.342 1.00 . A A . 12 GLU HB3 1 1
18 16967 1 1 12 GLU HG2 H -14.861 -8.982 -25.280 1.00 . A A . 12 GLU HG2 1 1
18 16968 1 1 12 GLU HG3 H -13.180 -9.113 -24.767 1.00 . A A . 12 GLU HG3 1 1
18 16969 1 1 12 GLU N N -13.701 -9.083 -22.277 1.00 . A A . 12 GLU N 1 1
18 16970 1 1 12 GLU O O -16.292 -11.415 -21.515 1.00 . A A . 12 GLU O 1 1
18 16971 1 1 12 GLU OE1 O -12.532 -10.753 -26.579 1.00 . A A . 12 GLU OE1 1 1
18 16972 1 1 12 GLU OE2 O -14.602 -10.498 -27.255 1.00 . A A . 12 GLU OE2 1 1
18 16973 1 1 13 LYS C C -14.726 -11.381 -18.407 1.00 . A A . 13 LYS C 1 1
18 16974 1 1 13 LYS CA C -14.377 -12.183 -19.652 1.00 . A A . 13 LYS CA 1 1
18 16975 1 1 13 LYS CB C -13.128 -13.028 -19.382 1.00 . A A . 13 LYS CB 1 1
18 16976 1 1 13 LYS CD C -13.897 -15.090 -20.598 1.00 . A A . 13 LYS CD 1 1
18 16977 1 1 13 LYS CE C -13.588 -16.081 -21.707 1.00 . A A . 13 LYS CE 1 1
18 16978 1 1 13 LYS CG C -12.812 -14.031 -20.478 1.00 . A A . 13 LYS CG 1 1
18 16979 1 1 13 LYS H H -13.269 -10.918 -20.940 1.00 . A A . 13 LYS H 1 1
18 16980 1 1 13 LYS HA H -15.202 -12.836 -19.892 1.00 . A A . 13 LYS HA 1 1
18 16981 1 1 13 LYS HB2 H -12.280 -12.370 -19.276 1.00 . A A . 13 LYS HB2 1 1
18 16982 1 1 13 LYS HB3 H -13.269 -13.570 -18.459 1.00 . A A . 13 LYS HB3 1 1
18 16983 1 1 13 LYS HD2 H -13.970 -15.625 -19.663 1.00 . A A . 13 LYS HD2 1 1
18 16984 1 1 13 LYS HD3 H -14.837 -14.604 -20.812 1.00 . A A . 13 LYS HD3 1 1
18 16985 1 1 13 LYS HE2 H -12.620 -16.520 -21.519 1.00 . A A . 13 LYS HE2 1 1
18 16986 1 1 13 LYS HE3 H -14.341 -16.855 -21.699 1.00 . A A . 13 LYS HE3 1 1
18 16987 1 1 13 LYS HG2 H -12.729 -13.507 -21.418 1.00 . A A . 13 LYS HG2 1 1
18 16988 1 1 13 LYS HG3 H -11.872 -14.515 -20.251 1.00 . A A . 13 LYS HG3 1 1
18 16989 1 1 13 LYS HZ1 H -12.895 -14.644 -23.058 1.00 . A A . 13 LYS HZ1 1 1
18 16990 1 1 13 LYS HZ2 H -14.522 -15.065 -23.277 1.00 . A A . 13 LYS HZ2 1 1
18 16991 1 1 13 LYS HZ3 H -13.298 -16.126 -23.774 1.00 . A A . 13 LYS HZ3 1 1
18 16992 1 1 13 LYS N N -14.164 -11.287 -20.785 1.00 . A A . 13 LYS N 1 1
18 16993 1 1 13 LYS NZ N -13.574 -15.435 -23.045 1.00 . A A . 13 LYS NZ 1 1
18 16994 1 1 13 LYS O O -15.447 -11.853 -17.533 1.00 . A A . 13 LYS O 1 1
18 16995 1 1 14 GLY C C -13.385 -9.485 -16.141 1.00 . A A . 14 GLY C 1 1
18 16996 1 1 14 GLY CA C -14.452 -9.313 -17.197 1.00 . A A . 14 GLY CA 1 1
18 16997 1 1 14 GLY H H -13.650 -9.840 -19.080 1.00 . A A . 14 GLY H 1 1
18 16998 1 1 14 GLY HA2 H -14.463 -8.283 -17.523 1.00 . A A . 14 GLY HA2 1 1
18 16999 1 1 14 GLY HA3 H -15.412 -9.559 -16.771 1.00 . A A . 14 GLY HA3 1 1
18 17000 1 1 14 GLY N N -14.212 -10.164 -18.342 1.00 . A A . 14 GLY N 1 1
18 17001 1 1 14 GLY O O -13.565 -9.096 -14.989 1.00 . A A . 14 GLY O 1 1
18 17002 1 1 15 PHE C C -9.842 -10.012 -16.197 1.00 . A A . 15 PHE C 1 1
18 17003 1 1 15 PHE CA C -11.192 -10.347 -15.589 1.00 . A A . 15 PHE CA 1 1
18 17004 1 1 15 PHE CB C -11.227 -11.816 -15.159 1.00 . A A . 15 PHE CB 1 1
18 17005 1 1 15 PHE CD1 C -12.801 -11.727 -13.201 1.00 . A A . 15 PHE CD1 1 1
18 17006 1 1 15 PHE CD2 C -13.407 -13.063 -15.083 1.00 . A A . 15 PHE CD2 1 1
18 17007 1 1 15 PHE CE1 C -13.973 -12.087 -12.563 1.00 . A A . 15 PHE CE1 1 1
18 17008 1 1 15 PHE CE2 C -14.580 -13.426 -14.449 1.00 . A A . 15 PHE CE2 1 1
18 17009 1 1 15 PHE CG C -12.505 -12.209 -14.467 1.00 . A A . 15 PHE CG 1 1
18 17010 1 1 15 PHE CZ C -14.863 -12.938 -13.189 1.00 . A A . 15 PHE CZ 1 1
18 17011 1 1 15 PHE H H -12.135 -10.282 -17.483 1.00 . A A . 15 PHE H 1 1
18 17012 1 1 15 PHE HA H -11.346 -9.724 -14.721 1.00 . A A . 15 PHE HA 1 1
18 17013 1 1 15 PHE HB2 H -11.115 -12.442 -16.032 1.00 . A A . 15 PHE HB2 1 1
18 17014 1 1 15 PHE HB3 H -10.408 -12.003 -14.480 1.00 . A A . 15 PHE HB3 1 1
18 17015 1 1 15 PHE HD1 H -12.106 -11.059 -12.711 1.00 . A A . 15 PHE HD1 1 1
18 17016 1 1 15 PHE HD2 H -13.186 -13.446 -16.068 1.00 . A A . 15 PHE HD2 1 1
18 17017 1 1 15 PHE HE1 H -14.192 -11.705 -11.577 1.00 . A A . 15 PHE HE1 1 1
18 17018 1 1 15 PHE HE2 H -15.275 -14.092 -14.940 1.00 . A A . 15 PHE HE2 1 1
18 17019 1 1 15 PHE HZ H -15.780 -13.222 -12.692 1.00 . A A . 15 PHE HZ 1 1
18 17020 1 1 15 PHE N N -12.260 -10.062 -16.533 1.00 . A A . 15 PHE N 1 1
18 17021 1 1 15 PHE O O -9.628 -10.189 -17.397 1.00 . A A . 15 PHE O 1 1
18 17022 1 1 16 GLY C C -6.520 -9.718 -15.010 1.00 . A A . 16 GLY C 1 1
18 17023 1 1 16 GLY CA C -7.630 -9.146 -15.858 1.00 . A A . 16 GLY CA 1 1
18 17024 1 1 16 GLY H H -9.151 -9.427 -14.416 1.00 . A A . 16 GLY H 1 1
18 17025 1 1 16 GLY HA2 H -7.517 -9.503 -16.870 1.00 . A A . 16 GLY HA2 1 1
18 17026 1 1 16 GLY HA3 H -7.554 -8.069 -15.855 1.00 . A A . 16 GLY HA3 1 1
18 17027 1 1 16 GLY N N -8.936 -9.524 -15.371 1.00 . A A . 16 GLY N 1 1
18 17028 1 1 16 GLY O O -6.765 -10.233 -13.918 1.00 . A A . 16 GLY O 1 1
18 17029 1 1 17 PHE C C -3.085 -9.033 -14.700 1.00 . A A . 17 PHE C 1 1
18 17030 1 1 17 PHE CA C -4.136 -10.126 -14.807 1.00 . A A . 17 PHE CA 1 1
18 17031 1 1 17 PHE CB C -3.559 -11.346 -15.528 1.00 . A A . 17 PHE CB 1 1
18 17032 1 1 17 PHE CD1 C -4.916 -13.265 -14.650 1.00 . A A . 17 PHE CD1 1 1
18 17033 1 1 17 PHE CD2 C -5.131 -12.684 -16.954 1.00 . A A . 17 PHE CD2 1 1
18 17034 1 1 17 PHE CE1 C -5.835 -14.283 -14.820 1.00 . A A . 17 PHE CE1 1 1
18 17035 1 1 17 PHE CE2 C -6.049 -13.701 -17.129 1.00 . A A . 17 PHE CE2 1 1
18 17036 1 1 17 PHE CG C -4.555 -12.455 -15.714 1.00 . A A . 17 PHE CG 1 1
18 17037 1 1 17 PHE CZ C -6.402 -14.501 -16.061 1.00 . A A . 17 PHE CZ 1 1
18 17038 1 1 17 PHE H H -5.174 -9.176 -16.377 1.00 . A A . 17 PHE H 1 1
18 17039 1 1 17 PHE HA H -4.444 -10.415 -13.813 1.00 . A A . 17 PHE HA 1 1
18 17040 1 1 17 PHE HB2 H -3.210 -11.047 -16.506 1.00 . A A . 17 PHE HB2 1 1
18 17041 1 1 17 PHE HB3 H -2.729 -11.735 -14.957 1.00 . A A . 17 PHE HB3 1 1
18 17042 1 1 17 PHE HD1 H -4.475 -13.095 -13.679 1.00 . A A . 17 PHE HD1 1 1
18 17043 1 1 17 PHE HD2 H -4.855 -12.057 -17.789 1.00 . A A . 17 PHE HD2 1 1
18 17044 1 1 17 PHE HE1 H -6.109 -14.908 -13.984 1.00 . A A . 17 PHE HE1 1 1
18 17045 1 1 17 PHE HE2 H -6.490 -13.870 -18.100 1.00 . A A . 17 PHE HE2 1 1
18 17046 1 1 17 PHE HZ H -7.119 -15.297 -16.195 1.00 . A A . 17 PHE HZ 1 1
18 17047 1 1 17 PHE N N -5.300 -9.620 -15.510 1.00 . A A . 17 PHE N 1 1
18 17048 1 1 17 PHE O O -2.602 -8.517 -15.710 1.00 . A A . 17 PHE O 1 1
18 17049 1 1 18 ILE C C -0.486 -8.168 -12.685 1.00 . A A . 18 ILE C 1 1
18 17050 1 1 18 ILE CA C -1.796 -7.599 -13.226 1.00 . A A . 18 ILE CA 1 1
18 17051 1 1 18 ILE CB C -2.370 -6.574 -12.220 1.00 . A A . 18 ILE CB 1 1
18 17052 1 1 18 ILE CD1 C -4.391 -5.080 -11.765 1.00 . A A . 18 ILE CD1 1 1
18 17053 1 1 18 ILE CG1 C -3.711 -6.030 -12.729 1.00 . A A . 18 ILE CG1 1 1
18 17054 1 1 18 ILE CG2 C -1.386 -5.433 -11.990 1.00 . A A . 18 ILE CG2 1 1
18 17055 1 1 18 ILE H H -3.154 -9.141 -12.710 1.00 . A A . 18 ILE H 1 1
18 17056 1 1 18 ILE HA H -1.605 -7.093 -14.160 1.00 . A A . 18 ILE HA 1 1
18 17057 1 1 18 ILE HB H -2.530 -7.076 -11.279 1.00 . A A . 18 ILE HB 1 1
18 17058 1 1 18 ILE HD11 H -4.612 -5.600 -10.845 1.00 . A A . 18 ILE HD11 1 1
18 17059 1 1 18 ILE HD12 H -5.309 -4.715 -12.203 1.00 . A A . 18 ILE HD12 1 1
18 17060 1 1 18 ILE HD13 H -3.735 -4.248 -11.558 1.00 . A A . 18 ILE HD13 1 1
18 17061 1 1 18 ILE HG12 H -3.548 -5.501 -13.656 1.00 . A A . 18 ILE HG12 1 1
18 17062 1 1 18 ILE HG13 H -4.381 -6.859 -12.909 1.00 . A A . 18 ILE HG13 1 1
18 17063 1 1 18 ILE HG21 H -1.810 -4.724 -11.294 1.00 . A A . 18 ILE HG21 1 1
18 17064 1 1 18 ILE HG22 H -1.182 -4.938 -12.929 1.00 . A A . 18 ILE HG22 1 1
18 17065 1 1 18 ILE HG23 H -0.465 -5.829 -11.584 1.00 . A A . 18 ILE HG23 1 1
18 17066 1 1 18 ILE N N -2.750 -8.670 -13.475 1.00 . A A . 18 ILE N 1 1
18 17067 1 1 18 ILE O O -0.497 -9.119 -11.903 1.00 . A A . 18 ILE O 1 1
18 17068 1 1 19 GLU C C 2.374 -7.200 -11.430 1.00 . A A . 19 GLU C 1 1
18 17069 1 1 19 GLU CA C 1.938 -8.033 -12.635 1.00 . A A . 19 GLU CA 1 1
18 17070 1 1 19 GLU CB C 2.979 -7.963 -13.763 1.00 . A A . 19 GLU CB 1 1
18 17071 1 1 19 GLU CD C 4.012 -6.606 -15.638 1.00 . A A . 19 GLU CD 1 1
18 17072 1 1 19 GLU CG C 2.986 -6.643 -14.524 1.00 . A A . 19 GLU CG 1 1
18 17073 1 1 19 GLU H H 0.584 -6.850 -13.749 1.00 . A A . 19 GLU H 1 1
18 17074 1 1 19 GLU HA H 1.838 -9.062 -12.318 1.00 . A A . 19 GLU HA 1 1
18 17075 1 1 19 GLU HB2 H 3.961 -8.113 -13.338 1.00 . A A . 19 GLU HB2 1 1
18 17076 1 1 19 GLU HB3 H 2.779 -8.756 -14.468 1.00 . A A . 19 GLU HB3 1 1
18 17077 1 1 19 GLU HG2 H 2.008 -6.486 -14.955 1.00 . A A . 19 GLU HG2 1 1
18 17078 1 1 19 GLU HG3 H 3.202 -5.845 -13.828 1.00 . A A . 19 GLU HG3 1 1
18 17079 1 1 19 GLU N N 0.634 -7.596 -13.111 1.00 . A A . 19 GLU N 1 1
18 17080 1 1 19 GLU O O 2.808 -6.055 -11.565 1.00 . A A . 19 GLU O 1 1
18 17081 1 1 19 GLU OE1 O 3.704 -7.067 -16.754 1.00 . A A . 19 GLU OE1 1 1
18 17082 1 1 19 GLU OE2 O 5.135 -6.116 -15.405 1.00 . A A . 19 GLU OE2 1 1
18 17083 1 1 20 ARG C C 3.987 -7.525 -8.584 1.00 . A A . 20 ARG C 1 1
18 17084 1 1 20 ARG CA C 2.584 -7.095 -9.011 1.00 . A A . 20 ARG CA 1 1
18 17085 1 1 20 ARG CB C 1.569 -7.430 -7.910 1.00 . A A . 20 ARG CB 1 1
18 17086 1 1 20 ARG CD C 0.747 -6.977 -5.566 1.00 . A A . 20 ARG CD 1 1
18 17087 1 1 20 ARG CG C 1.662 -6.523 -6.694 1.00 . A A . 20 ARG CG 1 1
18 17088 1 1 20 ARG CZ C 1.148 -8.592 -3.732 1.00 . A A . 20 ARG CZ 1 1
18 17089 1 1 20 ARG H H 1.871 -8.692 -10.204 1.00 . A A . 20 ARG H 1 1
18 17090 1 1 20 ARG HA H 2.578 -6.030 -9.193 1.00 . A A . 20 ARG HA 1 1
18 17091 1 1 20 ARG HB2 H 0.572 -7.346 -8.318 1.00 . A A . 20 ARG HB2 1 1
18 17092 1 1 20 ARG HB3 H 1.730 -8.447 -7.586 1.00 . A A . 20 ARG HB3 1 1
18 17093 1 1 20 ARG HD2 H 0.802 -6.255 -4.766 1.00 . A A . 20 ARG HD2 1 1
18 17094 1 1 20 ARG HD3 H -0.266 -7.020 -5.939 1.00 . A A . 20 ARG HD3 1 1
18 17095 1 1 20 ARG HE H 1.342 -8.992 -5.686 1.00 . A A . 20 ARG HE 1 1
18 17096 1 1 20 ARG HG2 H 2.681 -6.524 -6.337 1.00 . A A . 20 ARG HG2 1 1
18 17097 1 1 20 ARG HG3 H 1.385 -5.521 -6.987 1.00 . A A . 20 ARG HG3 1 1
18 17098 1 1 20 ARG HH11 H 0.556 -6.741 -3.106 1.00 . A A . 20 ARG HH11 1 1
18 17099 1 1 20 ARG HH12 H 0.874 -7.898 -1.840 1.00 . A A . 20 ARG HH12 1 1
18 17100 1 1 20 ARG HH21 H 1.729 -10.518 -4.015 1.00 . A A . 20 ARG HH21 1 1
18 17101 1 1 20 ARG HH22 H 1.516 -10.040 -2.356 1.00 . A A . 20 ARG HH22 1 1
18 17102 1 1 20 ARG N N 2.222 -7.773 -10.247 1.00 . A A . 20 ARG N 1 1
18 17103 1 1 20 ARG NE N 1.113 -8.294 -5.038 1.00 . A A . 20 ARG NE 1 1
18 17104 1 1 20 ARG NH1 N 0.833 -7.674 -2.821 1.00 . A A . 20 ARG NH1 1 1
18 17105 1 1 20 ARG NH2 N 1.494 -9.812 -3.339 1.00 . A A . 20 ARG NH2 1 1
18 17106 1 1 20 ARG O O 4.457 -8.589 -8.989 1.00 . A A . 20 ARG O 1 1
18 17107 1 1 21 GLU C C 6.123 -8.354 -6.620 1.00 . A A . 21 GLU C 1 1
18 17108 1 1 21 GLU CA C 6.011 -6.994 -7.317 1.00 . A A . 21 GLU CA 1 1
18 17109 1 1 21 GLU CB C 6.554 -5.861 -6.423 1.00 . A A . 21 GLU CB 1 1
18 17110 1 1 21 GLU CD C 4.868 -5.958 -4.508 1.00 . A A . 21 GLU CD 1 1
18 17111 1 1 21 GLU CG C 5.507 -5.113 -5.592 1.00 . A A . 21 GLU CG 1 1
18 17112 1 1 21 GLU H H 4.198 -5.900 -7.443 1.00 . A A . 21 GLU H 1 1
18 17113 1 1 21 GLU HA H 6.620 -7.034 -8.209 1.00 . A A . 21 GLU HA 1 1
18 17114 1 1 21 GLU HB2 H 7.277 -6.281 -5.741 1.00 . A A . 21 GLU HB2 1 1
18 17115 1 1 21 GLU HB3 H 7.054 -5.141 -7.054 1.00 . A A . 21 GLU HB3 1 1
18 17116 1 1 21 GLU HG2 H 5.987 -4.270 -5.121 1.00 . A A . 21 GLU HG2 1 1
18 17117 1 1 21 GLU HG3 H 4.733 -4.755 -6.252 1.00 . A A . 21 GLU HG3 1 1
18 17118 1 1 21 GLU N N 4.643 -6.711 -7.760 1.00 . A A . 21 GLU N 1 1
18 17119 1 1 21 GLU O O 7.110 -9.071 -6.794 1.00 . A A . 21 GLU O 1 1
18 17120 1 1 21 GLU OE1 O 3.887 -6.660 -4.800 1.00 . A A . 21 GLU OE1 1 1
18 17121 1 1 21 GLU OE2 O 5.350 -5.925 -3.362 1.00 . A A . 21 GLU OE2 1 1
18 17122 1 1 22 ASN C C 3.854 -10.797 -5.750 1.00 . A A . 22 ASN C 1 1
18 17123 1 1 22 ASN CA C 5.043 -10.014 -5.208 1.00 . A A . 22 ASN CA 1 1
18 17124 1 1 22 ASN CB C 4.934 -9.878 -3.684 1.00 . A A . 22 ASN CB 1 1
18 17125 1 1 22 ASN CG C 6.260 -9.552 -3.024 1.00 . A A . 22 ASN CG 1 1
18 17126 1 1 22 ASN H H 4.397 -8.047 -5.665 1.00 . A A . 22 ASN H 1 1
18 17127 1 1 22 ASN HA H 5.950 -10.548 -5.450 1.00 . A A . 22 ASN HA 1 1
18 17128 1 1 22 ASN HB2 H 4.235 -9.089 -3.447 1.00 . A A . 22 ASN HB2 1 1
18 17129 1 1 22 ASN HB3 H 4.568 -10.809 -3.271 1.00 . A A . 22 ASN HB3 1 1
18 17130 1 1 22 ASN HD21 H 5.851 -7.602 -3.083 1.00 . A A . 22 ASN HD21 1 1
18 17131 1 1 22 ASN HD22 H 7.377 -8.039 -2.379 1.00 . A A . 22 ASN HD22 1 1
18 17132 1 1 22 ASN N N 5.114 -8.704 -5.843 1.00 . A A . 22 ASN N 1 1
18 17133 1 1 22 ASN ND2 N 6.523 -8.273 -2.809 1.00 . A A . 22 ASN ND2 1 1
18 17134 1 1 22 ASN O O 3.197 -11.539 -5.019 1.00 . A A . 22 ASN O 1 1
18 17135 1 1 22 ASN OD1 O 7.038 -10.448 -2.698 1.00 . A A . 22 ASN OD1 1 1
18 17136 1 1 23 GLY C C 2.464 -11.208 -9.162 1.00 . A A . 23 GLY C 1 1
18 17137 1 1 23 GLY CA C 2.470 -11.340 -7.653 1.00 . A A . 23 GLY CA 1 1
18 17138 1 1 23 GLY H H 4.142 -10.039 -7.585 1.00 . A A . 23 GLY H 1 1
18 17139 1 1 23 GLY HA2 H 2.537 -12.387 -7.393 1.00 . A A . 23 GLY HA2 1 1
18 17140 1 1 23 GLY HA3 H 1.545 -10.942 -7.264 1.00 . A A . 23 GLY HA3 1 1
18 17141 1 1 23 GLY N N 3.580 -10.636 -7.040 1.00 . A A . 23 GLY N 1 1
18 17142 1 1 23 GLY O O 1.735 -10.388 -9.713 1.00 . A A . 23 GLY O 1 1
18 17143 1 1 24 ASP C C 2.094 -12.312 -12.014 1.00 . A A . 24 ASP C 1 1
18 17144 1 1 24 ASP CA C 3.410 -11.987 -11.290 1.00 . A A . 24 ASP CA 1 1
18 17145 1 1 24 ASP CB C 4.511 -12.967 -11.722 1.00 . A A . 24 ASP CB 1 1
18 17146 1 1 24 ASP CG C 4.835 -12.886 -13.201 1.00 . A A . 24 ASP CG 1 1
18 17147 1 1 24 ASP H H 3.773 -12.703 -9.325 1.00 . A A . 24 ASP H 1 1
18 17148 1 1 24 ASP HA H 3.714 -10.985 -11.557 1.00 . A A . 24 ASP HA 1 1
18 17149 1 1 24 ASP HB2 H 5.411 -12.753 -11.167 1.00 . A A . 24 ASP HB2 1 1
18 17150 1 1 24 ASP HB3 H 4.190 -13.975 -11.499 1.00 . A A . 24 ASP HB3 1 1
18 17151 1 1 24 ASP N N 3.259 -12.036 -9.830 1.00 . A A . 24 ASP N 1 1
18 17152 1 1 24 ASP O O 2.010 -12.246 -13.242 1.00 . A A . 24 ASP O 1 1
18 17153 1 1 24 ASP OD1 O 5.329 -11.829 -13.650 1.00 . A A . 24 ASP OD1 1 1
18 17154 1 1 24 ASP OD2 O 4.617 -13.886 -13.919 1.00 . A A . 24 ASP OD2 1 1
18 17155 1 1 25 ASP C C -1.334 -12.665 -10.799 1.00 . A A . 25 ASP C 1 1
18 17156 1 1 25 ASP CA C -0.237 -12.985 -11.807 1.00 . A A . 25 ASP CA 1 1
18 17157 1 1 25 ASP CB C -0.287 -14.468 -12.197 1.00 . A A . 25 ASP CB 1 1
18 17158 1 1 25 ASP CG C -1.538 -14.833 -12.978 1.00 . A A . 25 ASP CG 1 1
18 17159 1 1 25 ASP H H 1.172 -12.616 -10.269 1.00 . A A . 25 ASP H 1 1
18 17160 1 1 25 ASP HA H -0.390 -12.383 -12.690 1.00 . A A . 25 ASP HA 1 1
18 17161 1 1 25 ASP HB2 H 0.573 -14.702 -12.807 1.00 . A A . 25 ASP HB2 1 1
18 17162 1 1 25 ASP HB3 H -0.259 -15.071 -11.299 1.00 . A A . 25 ASP HB3 1 1
18 17163 1 1 25 ASP N N 1.064 -12.640 -11.248 1.00 . A A . 25 ASP N 1 1
18 17164 1 1 25 ASP O O -1.680 -13.490 -9.951 1.00 . A A . 25 ASP O 1 1
18 17165 1 1 25 ASP OD1 O -2.550 -15.209 -12.354 1.00 . A A . 25 ASP OD1 1 1
18 17166 1 1 25 ASP OD2 O -1.504 -14.769 -14.227 1.00 . A A . 25 ASP OD2 1 1
18 17167 1 1 26 VAL C C -4.220 -10.976 -10.682 1.00 . A A . 26 VAL C 1 1
18 17168 1 1 26 VAL CA C -2.887 -11.005 -9.952 1.00 . A A . 26 VAL CA 1 1
18 17169 1 1 26 VAL CB C -2.592 -9.610 -9.355 1.00 . A A . 26 VAL CB 1 1
18 17170 1 1 26 VAL CG1 C -3.704 -9.176 -8.415 1.00 . A A . 26 VAL CG1 1 1
18 17171 1 1 26 VAL CG2 C -1.255 -9.613 -8.631 1.00 . A A . 26 VAL CG2 1 1
18 17172 1 1 26 VAL H H -1.460 -10.801 -11.499 1.00 . A A . 26 VAL H 1 1
18 17173 1 1 26 VAL HA H -2.949 -11.717 -9.140 1.00 . A A . 26 VAL HA 1 1
18 17174 1 1 26 VAL HB H -2.535 -8.897 -10.165 1.00 . A A . 26 VAL HB 1 1
18 17175 1 1 26 VAL HG11 H -3.460 -8.213 -7.992 1.00 . A A . 26 VAL HG11 1 1
18 17176 1 1 26 VAL HG12 H -3.812 -9.902 -7.622 1.00 . A A . 26 VAL HG12 1 1
18 17177 1 1 26 VAL HG13 H -4.631 -9.103 -8.966 1.00 . A A . 26 VAL HG13 1 1
18 17178 1 1 26 VAL HG21 H -1.070 -8.637 -8.208 1.00 . A A . 26 VAL HG21 1 1
18 17179 1 1 26 VAL HG22 H -0.469 -9.858 -9.330 1.00 . A A . 26 VAL HG22 1 1
18 17180 1 1 26 VAL HG23 H -1.277 -10.350 -7.842 1.00 . A A . 26 VAL HG23 1 1
18 17181 1 1 26 VAL N N -1.827 -11.438 -10.848 1.00 . A A . 26 VAL N 1 1
18 17182 1 1 26 VAL O O -4.365 -10.304 -11.706 1.00 . A A . 26 VAL O 1 1
18 17183 1 1 27 PHE C C -7.399 -10.675 -10.318 1.00 . A A . 27 PHE C 1 1
18 17184 1 1 27 PHE CA C -6.500 -11.837 -10.743 1.00 . A A . 27 PHE CA 1 1
18 17185 1 1 27 PHE CB C -7.106 -13.180 -10.314 1.00 . A A . 27 PHE CB 1 1
18 17186 1 1 27 PHE CD1 C -8.349 -14.039 -12.319 1.00 . A A . 27 PHE CD1 1 1
18 17187 1 1 27 PHE CD2 C -9.600 -13.441 -10.379 1.00 . A A . 27 PHE CD2 1 1
18 17188 1 1 27 PHE CE1 C -9.515 -14.399 -12.965 1.00 . A A . 27 PHE CE1 1 1
18 17189 1 1 27 PHE CE2 C -10.770 -13.801 -11.019 1.00 . A A . 27 PHE CE2 1 1
18 17190 1 1 27 PHE CG C -8.378 -13.554 -11.020 1.00 . A A . 27 PHE CG 1 1
18 17191 1 1 27 PHE CZ C -10.728 -14.281 -12.314 1.00 . A A . 27 PHE CZ 1 1
18 17192 1 1 27 PHE H H -5.006 -12.162 -9.290 1.00 . A A . 27 PHE H 1 1
18 17193 1 1 27 PHE HA H -6.384 -11.824 -11.816 1.00 . A A . 27 PHE HA 1 1
18 17194 1 1 27 PHE HB2 H -6.387 -13.960 -10.506 1.00 . A A . 27 PHE HB2 1 1
18 17195 1 1 27 PHE HB3 H -7.312 -13.147 -9.254 1.00 . A A . 27 PHE HB3 1 1
18 17196 1 1 27 PHE HD1 H -7.401 -14.131 -12.829 1.00 . A A . 27 PHE HD1 1 1
18 17197 1 1 27 PHE HD2 H -9.634 -13.065 -9.367 1.00 . A A . 27 PHE HD2 1 1
18 17198 1 1 27 PHE HE1 H -9.480 -14.775 -13.978 1.00 . A A . 27 PHE HE1 1 1
18 17199 1 1 27 PHE HE2 H -11.716 -13.709 -10.508 1.00 . A A . 27 PHE HE2 1 1
18 17200 1 1 27 PHE HZ H -11.642 -14.563 -12.817 1.00 . A A . 27 PHE HZ 1 1
18 17201 1 1 27 PHE N N -5.184 -11.702 -10.141 1.00 . A A . 27 PHE N 1 1
18 17202 1 1 27 PHE O O -7.906 -10.645 -9.196 1.00 . A A . 27 PHE O 1 1
18 17203 1 1 28 VAL C C -9.821 -8.698 -11.365 1.00 . A A . 28 VAL C 1 1
18 17204 1 1 28 VAL CA C -8.378 -8.531 -10.882 1.00 . A A . 28 VAL CA 1 1
18 17205 1 1 28 VAL CB C -7.754 -7.240 -11.469 1.00 . A A . 28 VAL CB 1 1
18 17206 1 1 28 VAL CG1 C -7.818 -7.225 -12.986 1.00 . A A . 28 VAL CG1 1 1
18 17207 1 1 28 VAL CG2 C -8.416 -6.003 -10.883 1.00 . A A . 28 VAL CG2 1 1
18 17208 1 1 28 VAL H H -7.188 -9.798 -12.104 1.00 . A A . 28 VAL H 1 1
18 17209 1 1 28 VAL HA H -8.387 -8.436 -9.805 1.00 . A A . 28 VAL HA 1 1
18 17210 1 1 28 VAL HB H -6.712 -7.220 -11.187 1.00 . A A . 28 VAL HB 1 1
18 17211 1 1 28 VAL HG11 H -7.266 -8.066 -13.377 1.00 . A A . 28 VAL HG11 1 1
18 17212 1 1 28 VAL HG12 H -7.384 -6.309 -13.354 1.00 . A A . 28 VAL HG12 1 1
18 17213 1 1 28 VAL HG13 H -8.847 -7.290 -13.307 1.00 . A A . 28 VAL HG13 1 1
18 17214 1 1 28 VAL HG21 H -8.273 -5.991 -9.814 1.00 . A A . 28 VAL HG21 1 1
18 17215 1 1 28 VAL HG22 H -9.474 -6.020 -11.103 1.00 . A A . 28 VAL HG22 1 1
18 17216 1 1 28 VAL HG23 H -7.972 -5.118 -11.316 1.00 . A A . 28 VAL HG23 1 1
18 17217 1 1 28 VAL N N -7.584 -9.710 -11.206 1.00 . A A . 28 VAL N 1 1
18 17218 1 1 28 VAL O O -10.078 -9.344 -12.384 1.00 . A A . 28 VAL O 1 1
18 17219 1 1 29 HIS C C -12.754 -7.011 -11.548 1.00 . A A . 29 HIS C 1 1
18 17220 1 1 29 HIS CA C -12.181 -8.272 -10.901 1.00 . A A . 29 HIS CA 1 1
18 17221 1 1 29 HIS CB C -12.953 -8.585 -9.616 1.00 . A A . 29 HIS CB 1 1
18 17222 1 1 29 HIS CD2 C -11.696 -10.678 -8.705 1.00 . A A . 29 HIS CD2 1 1
18 17223 1 1 29 HIS CE1 C -13.426 -12.004 -8.486 1.00 . A A . 29 HIS CE1 1 1
18 17224 1 1 29 HIS CG C -12.791 -9.992 -9.117 1.00 . A A . 29 HIS CG 1 1
18 17225 1 1 29 HIS H H -10.480 -7.563 -9.856 1.00 . A A . 29 HIS H 1 1
18 17226 1 1 29 HIS HA H -12.294 -9.097 -11.587 1.00 . A A . 29 HIS HA 1 1
18 17227 1 1 29 HIS HB2 H -12.613 -7.922 -8.835 1.00 . A A . 29 HIS HB2 1 1
18 17228 1 1 29 HIS HB3 H -14.006 -8.414 -9.787 1.00 . A A . 29 HIS HB3 1 1
18 17229 1 1 29 HIS HD1 H -14.798 -10.639 -9.168 1.00 . A A . 29 HIS HD1 1 1
18 17230 1 1 29 HIS HD2 H -10.680 -10.309 -8.685 1.00 . A A . 29 HIS HD2 1 1
18 17231 1 1 29 HIS HE1 H -14.041 -12.864 -8.268 1.00 . A A . 29 HIS HE1 1 1
18 17232 1 1 29 HIS HE2 H -11.589 -12.559 -7.769 1.00 . A A . 29 HIS HE2 1 1
18 17233 1 1 29 HIS N N -10.758 -8.122 -10.614 1.00 . A A . 29 HIS N 1 1
18 17234 1 1 29 HIS ND1 N -13.855 -10.852 -8.967 1.00 . A A . 29 HIS ND1 1 1
18 17235 1 1 29 HIS NE2 N -12.119 -11.928 -8.316 1.00 . A A . 29 HIS NE2 1 1
18 17236 1 1 29 HIS O O -12.409 -5.891 -11.163 1.00 . A A . 29 HIS O 1 1
18 17237 1 1 30 PHE C C -15.000 -5.136 -12.300 1.00 . A A . 30 PHE C 1 1
18 17238 1 1 30 PHE CA C -14.288 -6.107 -13.243 1.00 . A A . 30 PHE CA 1 1
18 17239 1 1 30 PHE CB C -15.289 -6.654 -14.277 1.00 . A A . 30 PHE CB 1 1
18 17240 1 1 30 PHE CD1 C -16.131 -8.890 -13.476 1.00 . A A . 30 PHE CD1 1 1
18 17241 1 1 30 PHE CD2 C -17.612 -7.026 -13.376 1.00 . A A . 30 PHE CD2 1 1
18 17242 1 1 30 PHE CE1 C -17.115 -9.704 -12.948 1.00 . A A . 30 PHE CE1 1 1
18 17243 1 1 30 PHE CE2 C -18.599 -7.837 -12.847 1.00 . A A . 30 PHE CE2 1 1
18 17244 1 1 30 PHE CG C -16.366 -7.541 -13.696 1.00 . A A . 30 PHE CG 1 1
18 17245 1 1 30 PHE CZ C -18.350 -9.176 -12.633 1.00 . A A . 30 PHE CZ 1 1
18 17246 1 1 30 PHE H H -13.864 -8.131 -12.781 1.00 . A A . 30 PHE H 1 1
18 17247 1 1 30 PHE HA H -13.513 -5.567 -13.767 1.00 . A A . 30 PHE HA 1 1
18 17248 1 1 30 PHE HB2 H -15.778 -5.823 -14.766 1.00 . A A . 30 PHE HB2 1 1
18 17249 1 1 30 PHE HB3 H -14.750 -7.228 -15.018 1.00 . A A . 30 PHE HB3 1 1
18 17250 1 1 30 PHE HD1 H -15.165 -9.305 -13.720 1.00 . A A . 30 PHE HD1 1 1
18 17251 1 1 30 PHE HD2 H -17.811 -5.977 -13.542 1.00 . A A . 30 PHE HD2 1 1
18 17252 1 1 30 PHE HE1 H -16.917 -10.752 -12.782 1.00 . A A . 30 PHE HE1 1 1
18 17253 1 1 30 PHE HE2 H -19.565 -7.422 -12.602 1.00 . A A . 30 PHE HE2 1 1
18 17254 1 1 30 PHE HZ H -19.119 -9.811 -12.219 1.00 . A A . 30 PHE HZ 1 1
18 17255 1 1 30 PHE N N -13.645 -7.210 -12.520 1.00 . A A . 30 PHE N 1 1
18 17256 1 1 30 PHE O O -14.996 -3.930 -12.525 1.00 . A A . 30 PHE O 1 1
18 17257 1 1 31 SER C C -15.436 -4.153 -9.303 1.00 . A A . 31 SER C 1 1
18 17258 1 1 31 SER CA C -16.356 -4.840 -10.311 1.00 . A A . 31 SER CA 1 1
18 17259 1 1 31 SER CB C -17.398 -5.694 -9.585 1.00 . A A . 31 SER CB 1 1
18 17260 1 1 31 SER H H -15.532 -6.628 -11.082 1.00 . A A . 31 SER H 1 1
18 17261 1 1 31 SER HA H -16.865 -4.081 -10.887 1.00 . A A . 31 SER HA 1 1
18 17262 1 1 31 SER HB2 H -18.025 -6.185 -10.314 1.00 . A A . 31 SER HB2 1 1
18 17263 1 1 31 SER HB3 H -16.892 -6.437 -8.987 1.00 . A A . 31 SER HB3 1 1
18 17264 1 1 31 SER HG H -17.679 -4.212 -8.326 1.00 . A A . 31 SER HG 1 1
18 17265 1 1 31 SER N N -15.596 -5.664 -11.240 1.00 . A A . 31 SER N 1 1
18 17266 1 1 31 SER O O -15.865 -3.265 -8.569 1.00 . A A . 31 SER O 1 1
18 17267 1 1 31 SER OG O -18.216 -4.906 -8.736 1.00 . A A . 31 SER OG 1 1
18 17268 1 1 32 ALA C C -12.473 -2.822 -9.077 1.00 . A A . 32 ALA C 1 1
18 17269 1 1 32 ALA CA C -13.201 -3.959 -8.375 1.00 . A A . 32 ALA CA 1 1
18 17270 1 1 32 ALA CB C -12.215 -5.006 -7.883 1.00 . A A . 32 ALA CB 1 1
18 17271 1 1 32 ALA H H -13.883 -5.271 -9.887 1.00 . A A . 32 ALA H 1 1
18 17272 1 1 32 ALA HA H -13.734 -3.563 -7.521 1.00 . A A . 32 ALA HA 1 1
18 17273 1 1 32 ALA HB1 H -11.682 -5.421 -8.726 1.00 . A A . 32 ALA HB1 1 1
18 17274 1 1 32 ALA HB2 H -12.751 -5.793 -7.372 1.00 . A A . 32 ALA HB2 1 1
18 17275 1 1 32 ALA HB3 H -11.514 -4.547 -7.202 1.00 . A A . 32 ALA HB3 1 1
18 17276 1 1 32 ALA N N -14.172 -4.560 -9.277 1.00 . A A . 32 ALA N 1 1
18 17277 1 1 32 ALA O O -11.923 -1.921 -8.436 1.00 . A A . 32 ALA O 1 1
18 17278 1 1 33 ILE C C -12.885 -0.735 -11.491 1.00 . A A . 33 ILE C 1 1
18 17279 1 1 33 ILE CA C -11.869 -1.833 -11.210 1.00 . A A . 33 ILE CA 1 1
18 17280 1 1 33 ILE CB C -11.359 -2.382 -12.558 1.00 . A A . 33 ILE CB 1 1
18 17281 1 1 33 ILE CD1 C -9.914 -4.196 -13.606 1.00 . A A . 33 ILE CD1 1 1
18 17282 1 1 33 ILE CG1 C -10.371 -3.523 -12.330 1.00 . A A . 33 ILE CG1 1 1
18 17283 1 1 33 ILE CG2 C -10.710 -1.275 -13.376 1.00 . A A . 33 ILE CG2 1 1
18 17284 1 1 33 ILE H H -12.875 -3.654 -10.848 1.00 . A A . 33 ILE H 1 1
18 17285 1 1 33 ILE HA H -11.033 -1.417 -10.668 1.00 . A A . 33 ILE HA 1 1
18 17286 1 1 33 ILE HB H -12.207 -2.754 -13.112 1.00 . A A . 33 ILE HB 1 1
18 17287 1 1 33 ILE HD11 H -9.228 -4.997 -13.363 1.00 . A A . 33 ILE HD11 1 1
18 17288 1 1 33 ILE HD12 H -9.413 -3.475 -14.236 1.00 . A A . 33 ILE HD12 1 1
18 17289 1 1 33 ILE HD13 H -10.769 -4.599 -14.129 1.00 . A A . 33 ILE HD13 1 1
18 17290 1 1 33 ILE HG12 H -9.496 -3.136 -11.828 1.00 . A A . 33 ILE HG12 1 1
18 17291 1 1 33 ILE HG13 H -10.836 -4.271 -11.706 1.00 . A A . 33 ILE HG13 1 1
18 17292 1 1 33 ILE HG21 H -10.362 -1.679 -14.315 1.00 . A A . 33 ILE HG21 1 1
18 17293 1 1 33 ILE HG22 H -9.874 -0.866 -12.828 1.00 . A A . 33 ILE HG22 1 1
18 17294 1 1 33 ILE HG23 H -11.434 -0.496 -13.564 1.00 . A A . 33 ILE HG23 1 1
18 17295 1 1 33 ILE N N -12.468 -2.879 -10.401 1.00 . A A . 33 ILE N 1 1
18 17296 1 1 33 ILE O O -13.987 -1.010 -11.966 1.00 . A A . 33 ILE O 1 1
18 17297 1 1 34 GLN C C -12.995 2.083 -12.971 1.00 . A A . 34 GLN C 1 1
18 17298 1 1 34 GLN CA C -13.354 1.634 -11.557 1.00 . A A . 34 GLN CA 1 1
18 17299 1 1 34 GLN CB C -13.252 2.785 -10.530 1.00 . A A . 34 GLN CB 1 1
18 17300 1 1 34 GLN CD C -10.963 3.874 -10.822 1.00 . A A . 34 GLN CD 1 1
18 17301 1 1 34 GLN CG C -11.862 3.027 -9.942 1.00 . A A . 34 GLN CG 1 1
18 17302 1 1 34 GLN H H -11.684 0.652 -10.712 1.00 . A A . 34 GLN H 1 1
18 17303 1 1 34 GLN HA H -14.379 1.282 -11.575 1.00 . A A . 34 GLN HA 1 1
18 17304 1 1 34 GLN HB2 H -13.568 3.697 -11.011 1.00 . A A . 34 GLN HB2 1 1
18 17305 1 1 34 GLN HB3 H -13.928 2.574 -9.714 1.00 . A A . 34 GLN HB3 1 1
18 17306 1 1 34 GLN HE21 H -9.369 2.867 -10.191 1.00 . A A . 34 GLN HE21 1 1
18 17307 1 1 34 GLN HE22 H -9.069 4.117 -11.354 1.00 . A A . 34 GLN HE22 1 1
18 17308 1 1 34 GLN HG2 H -11.976 3.533 -8.996 1.00 . A A . 34 GLN HG2 1 1
18 17309 1 1 34 GLN HG3 H -11.384 2.073 -9.776 1.00 . A A . 34 GLN HG3 1 1
18 17310 1 1 34 GLN N N -12.525 0.500 -11.184 1.00 . A A . 34 GLN N 1 1
18 17311 1 1 34 GLN NE2 N -9.671 3.596 -10.784 1.00 . A A . 34 GLN NE2 1 1
18 17312 1 1 34 GLN O O -11.910 2.602 -13.224 1.00 . A A . 34 GLN O 1 1
18 17313 1 1 34 GLN OE1 O -11.424 4.764 -11.535 1.00 . A A . 34 GLN OE1 1 1
18 17314 1 1 35 GLY C C -13.877 3.580 -15.647 1.00 . A A . 35 GLY C 1 1
18 17315 1 1 35 GLY CA C -13.647 2.126 -15.299 1.00 . A A . 35 GLY CA 1 1
18 17316 1 1 35 GLY H H -14.769 1.453 -13.640 1.00 . A A . 35 GLY H 1 1
18 17317 1 1 35 GLY HA2 H -12.621 1.874 -15.522 1.00 . A A . 35 GLY HA2 1 1
18 17318 1 1 35 GLY HA3 H -14.296 1.516 -15.909 1.00 . A A . 35 GLY HA3 1 1
18 17319 1 1 35 GLY N N -13.907 1.837 -13.903 1.00 . A A . 35 GLY N 1 1
18 17320 1 1 35 GLY O O -14.745 3.899 -16.461 1.00 . A A . 35 GLY O 1 1
18 17321 1 1 36 ASP C C -12.587 6.239 -16.622 1.00 . A A . 36 ASP C 1 1
18 17322 1 1 36 ASP CA C -13.213 5.889 -15.280 1.00 . A A . 36 ASP CA 1 1
18 17323 1 1 36 ASP CB C -12.537 6.686 -14.165 1.00 . A A . 36 ASP CB 1 1
18 17324 1 1 36 ASP CG C -12.559 8.176 -14.433 1.00 . A A . 36 ASP CG 1 1
18 17325 1 1 36 ASP H H -12.443 4.136 -14.375 1.00 . A A . 36 ASP H 1 1
18 17326 1 1 36 ASP HA H -14.264 6.142 -15.307 1.00 . A A . 36 ASP HA 1 1
18 17327 1 1 36 ASP HB2 H -13.049 6.497 -13.234 1.00 . A A . 36 ASP HB2 1 1
18 17328 1 1 36 ASP HB3 H -11.509 6.368 -14.078 1.00 . A A . 36 ASP HB3 1 1
18 17329 1 1 36 ASP N N -13.106 4.460 -15.025 1.00 . A A . 36 ASP N 1 1
18 17330 1 1 36 ASP O O -11.367 6.161 -16.789 1.00 . A A . 36 ASP O 1 1
18 17331 1 1 36 ASP OD1 O -13.656 8.773 -14.415 1.00 . A A . 36 ASP OD1 1 1
18 17332 1 1 36 ASP OD2 O -11.477 8.761 -14.652 1.00 . A A . 36 ASP OD2 1 1
18 17333 1 1 37 GLY C C -12.688 5.694 -19.747 1.00 . A A . 37 GLY C 1 1
18 17334 1 1 37 GLY CA C -12.958 6.930 -18.910 1.00 . A A . 37 GLY CA 1 1
18 17335 1 1 37 GLY H H -14.397 6.628 -17.383 1.00 . A A . 37 GLY H 1 1
18 17336 1 1 37 GLY HA2 H -13.704 7.534 -19.407 1.00 . A A . 37 GLY HA2 1 1
18 17337 1 1 37 GLY HA3 H -12.046 7.501 -18.825 1.00 . A A . 37 GLY HA3 1 1
18 17338 1 1 37 GLY N N -13.431 6.595 -17.581 1.00 . A A . 37 GLY N 1 1
18 17339 1 1 37 GLY O O -13.213 5.548 -20.852 1.00 . A A . 37 GLY O 1 1
18 17340 1 1 38 PHE C C -12.024 2.374 -19.070 1.00 . A A . 38 PHE C 1 1
18 17341 1 1 38 PHE CA C -11.540 3.560 -19.890 1.00 . A A . 38 PHE CA 1 1
18 17342 1 1 38 PHE CB C -10.027 3.453 -20.109 1.00 . A A . 38 PHE CB 1 1
18 17343 1 1 38 PHE CD1 C -9.562 4.662 -22.259 1.00 . A A . 38 PHE CD1 1 1
18 17344 1 1 38 PHE CD2 C -8.755 5.612 -20.226 1.00 . A A . 38 PHE CD2 1 1
18 17345 1 1 38 PHE CE1 C -9.017 5.712 -22.969 1.00 . A A . 38 PHE CE1 1 1
18 17346 1 1 38 PHE CE2 C -8.209 6.665 -20.932 1.00 . A A . 38 PHE CE2 1 1
18 17347 1 1 38 PHE CG C -9.438 4.599 -20.881 1.00 . A A . 38 PHE CG 1 1
18 17348 1 1 38 PHE CZ C -8.340 6.715 -22.305 1.00 . A A . 38 PHE CZ 1 1
18 17349 1 1 38 PHE H H -11.488 4.976 -18.323 1.00 . A A . 38 PHE H 1 1
18 17350 1 1 38 PHE HA H -12.039 3.555 -20.847 1.00 . A A . 38 PHE HA 1 1
18 17351 1 1 38 PHE HB2 H -9.534 3.417 -19.150 1.00 . A A . 38 PHE HB2 1 1
18 17352 1 1 38 PHE HB3 H -9.814 2.543 -20.653 1.00 . A A . 38 PHE HB3 1 1
18 17353 1 1 38 PHE HD1 H -10.093 3.879 -22.780 1.00 . A A . 38 PHE HD1 1 1
18 17354 1 1 38 PHE HD2 H -8.652 5.574 -19.153 1.00 . A A . 38 PHE HD2 1 1
18 17355 1 1 38 PHE HE1 H -9.120 5.750 -24.043 1.00 . A A . 38 PHE HE1 1 1
18 17356 1 1 38 PHE HE2 H -7.680 7.449 -20.411 1.00 . A A . 38 PHE HE2 1 1
18 17357 1 1 38 PHE HZ H -7.913 7.538 -22.859 1.00 . A A . 38 PHE HZ 1 1
18 17358 1 1 38 PHE N N -11.873 4.799 -19.211 1.00 . A A . 38 PHE N 1 1
18 17359 1 1 38 PHE O O -11.627 2.206 -17.917 1.00 . A A . 38 PHE O 1 1
18 17360 1 1 39 LYS C C -12.362 -0.757 -19.187 1.00 . A A . 39 LYS C 1 1
18 17361 1 1 39 LYS CA C -13.376 0.361 -18.998 1.00 . A A . 39 LYS CA 1 1
18 17362 1 1 39 LYS CB C -14.747 -0.063 -19.546 1.00 . A A . 39 LYS CB 1 1
18 17363 1 1 39 LYS CD C -15.835 2.224 -19.603 1.00 . A A . 39 LYS CD 1 1
18 17364 1 1 39 LYS CE C -16.998 3.071 -19.107 1.00 . A A . 39 LYS CE 1 1
18 17365 1 1 39 LYS CG C -15.913 0.801 -19.072 1.00 . A A . 39 LYS CG 1 1
18 17366 1 1 39 LYS H H -13.211 1.776 -20.563 1.00 . A A . 39 LYS H 1 1
18 17367 1 1 39 LYS HA H -13.467 0.574 -17.944 1.00 . A A . 39 LYS HA 1 1
18 17368 1 1 39 LYS HB2 H -14.715 -0.019 -20.625 1.00 . A A . 39 LYS HB2 1 1
18 17369 1 1 39 LYS HB3 H -14.938 -1.082 -19.244 1.00 . A A . 39 LYS HB3 1 1
18 17370 1 1 39 LYS HD2 H -14.910 2.671 -19.270 1.00 . A A . 39 LYS HD2 1 1
18 17371 1 1 39 LYS HD3 H -15.854 2.195 -20.683 1.00 . A A . 39 LYS HD3 1 1
18 17372 1 1 39 LYS HE2 H -16.895 4.069 -19.507 1.00 . A A . 39 LYS HE2 1 1
18 17373 1 1 39 LYS HE3 H -17.921 2.635 -19.463 1.00 . A A . 39 LYS HE3 1 1
18 17374 1 1 39 LYS HG2 H -16.836 0.357 -19.412 1.00 . A A . 39 LYS HG2 1 1
18 17375 1 1 39 LYS HG3 H -15.907 0.830 -17.993 1.00 . A A . 39 LYS HG3 1 1
18 17376 1 1 39 LYS HZ1 H -17.813 3.782 -17.315 1.00 . A A . 39 LYS HZ1 1 1
18 17377 1 1 39 LYS HZ2 H -16.143 3.530 -17.251 1.00 . A A . 39 LYS HZ2 1 1
18 17378 1 1 39 LYS HZ3 H -17.201 2.204 -17.208 1.00 . A A . 39 LYS HZ3 1 1
18 17379 1 1 39 LYS N N -12.893 1.566 -19.657 1.00 . A A . 39 LYS N 1 1
18 17380 1 1 39 LYS NZ N -17.042 3.152 -17.620 1.00 . A A . 39 LYS NZ 1 1
18 17381 1 1 39 LYS O O -12.216 -1.638 -18.341 1.00 . A A . 39 LYS O 1 1
18 17382 1 1 40 SER C C -9.252 -0.998 -20.141 1.00 . A A . 40 SER C 1 1
18 17383 1 1 40 SER CA C -10.575 -1.625 -20.575 1.00 . A A . 40 SER CA 1 1
18 17384 1 1 40 SER CB C -10.545 -1.985 -22.063 1.00 . A A . 40 SER CB 1 1
18 17385 1 1 40 SER H H -11.900 -0.042 -20.991 1.00 . A A . 40 SER H 1 1
18 17386 1 1 40 SER HA H -10.745 -2.521 -19.997 1.00 . A A . 40 SER HA 1 1
18 17387 1 1 40 SER HB2 H -9.641 -2.537 -22.280 1.00 . A A . 40 SER HB2 1 1
18 17388 1 1 40 SER HB3 H -11.404 -2.596 -22.301 1.00 . A A . 40 SER HB3 1 1
18 17389 1 1 40 SER HG H -9.676 -0.478 -22.966 1.00 . A A . 40 SER HG 1 1
18 17390 1 1 40 SER N N -11.666 -0.710 -20.312 1.00 . A A . 40 SER N 1 1
18 17391 1 1 40 SER O O -8.841 0.037 -20.673 1.00 . A A . 40 SER O 1 1
18 17392 1 1 40 SER OG O -10.573 -0.820 -22.871 1.00 . A A . 40 SER OG 1 1
18 17393 1 1 41 LEU C C -6.231 -1.336 -19.711 1.00 . A A . 41 LEU C 1 1
18 17394 1 1 41 LEU CA C -7.322 -1.104 -18.676 1.00 . A A . 41 LEU CA 1 1
18 17395 1 1 41 LEU CB C -6.939 -1.756 -17.346 1.00 . A A . 41 LEU CB 1 1
18 17396 1 1 41 LEU CD1 C -7.280 -1.991 -14.874 1.00 . A A . 41 LEU CD1 1 1
18 17397 1 1 41 LEU CD2 C -7.887 0.152 -16.021 1.00 . A A . 41 LEU CD2 1 1
18 17398 1 1 41 LEU CG C -7.815 -1.365 -16.154 1.00 . A A . 41 LEU CG 1 1
18 17399 1 1 41 LEU H H -8.988 -2.406 -18.747 1.00 . A A . 41 LEU H 1 1
18 17400 1 1 41 LEU HA H -7.428 -0.040 -18.522 1.00 . A A . 41 LEU HA 1 1
18 17401 1 1 41 LEU HB2 H -6.989 -2.828 -17.468 1.00 . A A . 41 LEU HB2 1 1
18 17402 1 1 41 LEU HB3 H -5.918 -1.485 -17.117 1.00 . A A . 41 LEU HB3 1 1
18 17403 1 1 41 LEU HD11 H -7.274 -3.065 -14.974 1.00 . A A . 41 LEU HD11 1 1
18 17404 1 1 41 LEU HD12 H -7.913 -1.711 -14.047 1.00 . A A . 41 LEU HD12 1 1
18 17405 1 1 41 LEU HD13 H -6.275 -1.641 -14.693 1.00 . A A . 41 LEU HD13 1 1
18 17406 1 1 41 LEU HD21 H -8.327 0.570 -16.914 1.00 . A A . 41 LEU HD21 1 1
18 17407 1 1 41 LEU HD22 H -6.892 0.550 -15.892 1.00 . A A . 41 LEU HD22 1 1
18 17408 1 1 41 LEU HD23 H -8.492 0.411 -15.166 1.00 . A A . 41 LEU HD23 1 1
18 17409 1 1 41 LEU HG H -8.817 -1.736 -16.314 1.00 . A A . 41 LEU HG 1 1
18 17410 1 1 41 LEU N N -8.601 -1.606 -19.157 1.00 . A A . 41 LEU N 1 1
18 17411 1 1 41 LEU O O -6.157 -2.400 -20.327 1.00 . A A . 41 LEU O 1 1
18 17412 1 1 42 ASP C C -3.206 -1.272 -20.462 1.00 . A A . 42 ASP C 1 1
18 17413 1 1 42 ASP CA C -4.346 -0.363 -20.904 1.00 . A A . 42 ASP CA 1 1
18 17414 1 1 42 ASP CB C -3.824 1.054 -21.153 1.00 . A A . 42 ASP CB 1 1
18 17415 1 1 42 ASP CG C -2.858 1.131 -22.317 1.00 . A A . 42 ASP CG 1 1
18 17416 1 1 42 ASP H H -5.480 0.466 -19.331 1.00 . A A . 42 ASP H 1 1
18 17417 1 1 42 ASP HA H -4.773 -0.749 -21.817 1.00 . A A . 42 ASP HA 1 1
18 17418 1 1 42 ASP HB2 H -4.658 1.707 -21.361 1.00 . A A . 42 ASP HB2 1 1
18 17419 1 1 42 ASP HB3 H -3.315 1.402 -20.265 1.00 . A A . 42 ASP HB3 1 1
18 17420 1 1 42 ASP N N -5.394 -0.327 -19.895 1.00 . A A . 42 ASP N 1 1
18 17421 1 1 42 ASP O O -2.801 -1.249 -19.297 1.00 . A A . 42 ASP O 1 1
18 17422 1 1 42 ASP OD1 O -3.323 1.214 -23.471 1.00 . A A . 42 ASP OD1 1 1
18 17423 1 1 42 ASP OD2 O -1.636 1.132 -22.084 1.00 . A A . 42 ASP OD2 1 1
18 17424 1 1 43 GLU C C -0.324 -2.174 -20.803 1.00 . A A . 43 GLU C 1 1
18 17425 1 1 43 GLU CA C -1.593 -2.973 -21.097 1.00 . A A . 43 GLU CA 1 1
18 17426 1 1 43 GLU CB C -1.365 -3.937 -22.267 1.00 . A A . 43 GLU CB 1 1
18 17427 1 1 43 GLU CD C -0.832 -4.194 -24.727 1.00 . A A . 43 GLU CD 1 1
18 17428 1 1 43 GLU CG C -1.214 -3.243 -23.614 1.00 . A A . 43 GLU CG 1 1
18 17429 1 1 43 GLU H H -3.095 -2.079 -22.284 1.00 . A A . 43 GLU H 1 1
18 17430 1 1 43 GLU HA H -1.850 -3.546 -20.219 1.00 . A A . 43 GLU HA 1 1
18 17431 1 1 43 GLU HB2 H -0.468 -4.507 -22.078 1.00 . A A . 43 GLU HB2 1 1
18 17432 1 1 43 GLU HB3 H -2.205 -4.612 -22.328 1.00 . A A . 43 GLU HB3 1 1
18 17433 1 1 43 GLU HG2 H -2.154 -2.777 -23.871 1.00 . A A . 43 GLU HG2 1 1
18 17434 1 1 43 GLU HG3 H -0.450 -2.484 -23.529 1.00 . A A . 43 GLU HG3 1 1
18 17435 1 1 43 GLU N N -2.707 -2.082 -21.385 1.00 . A A . 43 GLU N 1 1
18 17436 1 1 43 GLU O O 0.202 -1.472 -21.665 1.00 . A A . 43 GLU O 1 1
18 17437 1 1 43 GLU OE1 O 0.374 -4.493 -24.870 1.00 . A A . 43 GLU OE1 1 1
18 17438 1 1 43 GLU OE2 O -1.729 -4.635 -25.478 1.00 . A A . 43 GLU OE2 1 1
18 17439 1 1 44 GLY C C 0.990 -0.299 -18.386 1.00 . A A . 44 GLY C 1 1
18 17440 1 1 44 GLY CA C 1.339 -1.533 -19.189 1.00 . A A . 44 GLY CA 1 1
18 17441 1 1 44 GLY H H -0.273 -2.883 -18.934 1.00 . A A . 44 GLY H 1 1
18 17442 1 1 44 GLY HA2 H 1.978 -2.168 -18.594 1.00 . A A . 44 GLY HA2 1 1
18 17443 1 1 44 GLY HA3 H 1.873 -1.232 -20.079 1.00 . A A . 44 GLY HA3 1 1
18 17444 1 1 44 GLY N N 0.163 -2.280 -19.578 1.00 . A A . 44 GLY N 1 1
18 17445 1 1 44 GLY O O 1.871 0.446 -17.962 1.00 . A A . 44 GLY O 1 1
18 17446 1 1 45 GLN C C -0.524 0.706 -15.887 1.00 . A A . 45 GLN C 1 1
18 17447 1 1 45 GLN CA C -0.754 1.034 -17.357 1.00 . A A . 45 GLN CA 1 1
18 17448 1 1 45 GLN CB C -2.237 1.332 -17.612 1.00 . A A . 45 GLN CB 1 1
18 17449 1 1 45 GLN CD C -2.130 3.768 -16.921 1.00 . A A . 45 GLN CD 1 1
18 17450 1 1 45 GLN CG C -2.808 2.425 -16.721 1.00 . A A . 45 GLN CG 1 1
18 17451 1 1 45 GLN H H -0.966 -0.653 -18.618 1.00 . A A . 45 GLN H 1 1
18 17452 1 1 45 GLN HA H -0.170 1.905 -17.617 1.00 . A A . 45 GLN HA 1 1
18 17453 1 1 45 GLN HB2 H -2.358 1.637 -18.642 1.00 . A A . 45 GLN HB2 1 1
18 17454 1 1 45 GLN HB3 H -2.805 0.430 -17.445 1.00 . A A . 45 GLN HB3 1 1
18 17455 1 1 45 GLN HE21 H -3.467 4.271 -18.299 1.00 . A A . 45 GLN HE21 1 1
18 17456 1 1 45 GLN HE22 H -2.263 5.460 -17.949 1.00 . A A . 45 GLN HE22 1 1
18 17457 1 1 45 GLN HG2 H -3.860 2.537 -16.940 1.00 . A A . 45 GLN HG2 1 1
18 17458 1 1 45 GLN HG3 H -2.688 2.128 -15.690 1.00 . A A . 45 GLN HG3 1 1
18 17459 1 1 45 GLN N N -0.302 -0.070 -18.189 1.00 . A A . 45 GLN N 1 1
18 17460 1 1 45 GLN NE2 N -2.672 4.577 -17.817 1.00 . A A . 45 GLN NE2 1 1
18 17461 1 1 45 GLN O O -0.830 -0.400 -15.433 1.00 . A A . 45 GLN O 1 1
18 17462 1 1 45 GLN OE1 O -1.134 4.080 -16.269 1.00 . A A . 45 GLN OE1 1 1
18 17463 1 1 46 ALA C C -0.902 1.926 -12.908 1.00 . A A . 46 ALA C 1 1
18 17464 1 1 46 ALA CA C 0.295 1.479 -13.739 1.00 . A A . 46 ALA CA 1 1
18 17465 1 1 46 ALA CB C 1.547 2.245 -13.330 1.00 . A A . 46 ALA CB 1 1
18 17466 1 1 46 ALA H H 0.245 2.522 -15.576 1.00 . A A . 46 ALA H 1 1
18 17467 1 1 46 ALA HA H 0.470 0.427 -13.565 1.00 . A A . 46 ALA HA 1 1
18 17468 1 1 46 ALA HB1 H 2.381 1.923 -13.937 1.00 . A A . 46 ALA HB1 1 1
18 17469 1 1 46 ALA HB2 H 1.764 2.050 -12.290 1.00 . A A . 46 ALA HB2 1 1
18 17470 1 1 46 ALA HB3 H 1.385 3.302 -13.471 1.00 . A A . 46 ALA HB3 1 1
18 17471 1 1 46 ALA N N 0.027 1.662 -15.154 1.00 . A A . 46 ALA N 1 1
18 17472 1 1 46 ALA O O -1.368 3.061 -13.028 1.00 . A A . 46 ALA O 1 1
18 17473 1 1 47 VAL C C -2.204 0.949 -9.778 1.00 . A A . 47 VAL C 1 1
18 17474 1 1 47 VAL CA C -2.535 1.320 -11.217 1.00 . A A . 47 VAL CA 1 1
18 17475 1 1 47 VAL CB C -3.816 0.577 -11.663 1.00 . A A . 47 VAL CB 1 1
18 17476 1 1 47 VAL CG1 C -4.307 1.107 -13.002 1.00 . A A . 47 VAL CG1 1 1
18 17477 1 1 47 VAL CG2 C -3.575 -0.926 -11.739 1.00 . A A . 47 VAL CG2 1 1
18 17478 1 1 47 VAL H H -1.012 0.120 -12.063 1.00 . A A . 47 VAL H 1 1
18 17479 1 1 47 VAL HA H -2.723 2.383 -11.269 1.00 . A A . 47 VAL HA 1 1
18 17480 1 1 47 VAL HB H -4.586 0.759 -10.927 1.00 . A A . 47 VAL HB 1 1
18 17481 1 1 47 VAL HG11 H -4.556 2.153 -12.905 1.00 . A A . 47 VAL HG11 1 1
18 17482 1 1 47 VAL HG12 H -5.183 0.554 -13.310 1.00 . A A . 47 VAL HG12 1 1
18 17483 1 1 47 VAL HG13 H -3.530 0.991 -13.742 1.00 . A A . 47 VAL HG13 1 1
18 17484 1 1 47 VAL HG21 H -4.485 -1.422 -12.046 1.00 . A A . 47 VAL HG21 1 1
18 17485 1 1 47 VAL HG22 H -3.275 -1.292 -10.768 1.00 . A A . 47 VAL HG22 1 1
18 17486 1 1 47 VAL HG23 H -2.794 -1.128 -12.458 1.00 . A A . 47 VAL HG23 1 1
18 17487 1 1 47 VAL N N -1.409 1.021 -12.088 1.00 . A A . 47 VAL N 1 1
18 17488 1 1 47 VAL O O -1.372 0.072 -9.530 1.00 . A A . 47 VAL O 1 1
18 17489 1 1 48 THR C C -3.827 0.617 -6.847 1.00 . A A . 48 THR C 1 1
18 17490 1 1 48 THR CA C -2.623 1.351 -7.428 1.00 . A A . 48 THR CA 1 1
18 17491 1 1 48 THR CB C -2.351 2.652 -6.638 1.00 . A A . 48 THR CB 1 1
18 17492 1 1 48 THR CG2 C -1.061 3.306 -7.110 1.00 . A A . 48 THR CG2 1 1
18 17493 1 1 48 THR H H -3.508 2.295 -9.093 1.00 . A A . 48 THR H 1 1
18 17494 1 1 48 THR HA H -1.754 0.713 -7.343 1.00 . A A . 48 THR HA 1 1
18 17495 1 1 48 THR HB H -2.250 2.407 -5.590 1.00 . A A . 48 THR HB 1 1
18 17496 1 1 48 THR HG1 H -3.292 4.108 -7.601 1.00 . A A . 48 THR HG1 1 1
18 17497 1 1 48 THR HG21 H -0.257 2.588 -7.073 1.00 . A A . 48 THR HG21 1 1
18 17498 1 1 48 THR HG22 H -0.826 4.142 -6.468 1.00 . A A . 48 THR HG22 1 1
18 17499 1 1 48 THR HG23 H -1.185 3.656 -8.125 1.00 . A A . 48 THR HG23 1 1
18 17500 1 1 48 THR N N -2.845 1.618 -8.836 1.00 . A A . 48 THR N 1 1
18 17501 1 1 48 THR O O -4.918 1.172 -6.732 1.00 . A A . 48 THR O 1 1
18 17502 1 1 48 THR OG1 O -3.436 3.578 -6.803 1.00 . A A . 48 THR OG1 1 1
18 17503 1 1 49 PHE C C -4.431 -2.170 -4.758 1.00 . A A . 49 PHE C 1 1
18 17504 1 1 49 PHE CA C -4.731 -1.493 -6.084 1.00 . A A . 49 PHE CA 1 1
18 17505 1 1 49 PHE CB C -5.013 -2.543 -7.165 1.00 . A A . 49 PHE CB 1 1
18 17506 1 1 49 PHE CD1 C -3.345 -4.412 -6.967 1.00 . A A . 49 PHE CD1 1 1
18 17507 1 1 49 PHE CD2 C -3.056 -2.817 -8.713 1.00 . A A . 49 PHE CD2 1 1
18 17508 1 1 49 PHE CE1 C -2.210 -5.079 -7.385 1.00 . A A . 49 PHE CE1 1 1
18 17509 1 1 49 PHE CE2 C -1.921 -3.480 -9.136 1.00 . A A . 49 PHE CE2 1 1
18 17510 1 1 49 PHE CG C -3.781 -3.275 -7.625 1.00 . A A . 49 PHE CG 1 1
18 17511 1 1 49 PHE CZ C -1.497 -4.612 -8.471 1.00 . A A . 49 PHE CZ 1 1
18 17512 1 1 49 PHE H H -2.716 -1.003 -6.510 1.00 . A A . 49 PHE H 1 1
18 17513 1 1 49 PHE HA H -5.605 -0.871 -5.964 1.00 . A A . 49 PHE HA 1 1
18 17514 1 1 49 PHE HB2 H -5.709 -3.273 -6.776 1.00 . A A . 49 PHE HB2 1 1
18 17515 1 1 49 PHE HB3 H -5.453 -2.056 -8.023 1.00 . A A . 49 PHE HB3 1 1
18 17516 1 1 49 PHE HD1 H -3.901 -4.778 -6.117 1.00 . A A . 49 PHE HD1 1 1
18 17517 1 1 49 PHE HD2 H -3.388 -1.930 -9.235 1.00 . A A . 49 PHE HD2 1 1
18 17518 1 1 49 PHE HE1 H -1.879 -5.964 -6.862 1.00 . A A . 49 PHE HE1 1 1
18 17519 1 1 49 PHE HE2 H -1.365 -3.111 -9.986 1.00 . A A . 49 PHE HE2 1 1
18 17520 1 1 49 PHE HZ H -0.609 -5.132 -8.799 1.00 . A A . 49 PHE HZ 1 1
18 17521 1 1 49 PHE N N -3.629 -0.639 -6.499 1.00 . A A . 49 PHE N 1 1
18 17522 1 1 49 PHE O O -3.275 -2.252 -4.340 1.00 . A A . 49 PHE O 1 1
18 17523 1 1 50 ASP C C -5.554 -4.876 -3.097 1.00 . A A . 50 ASP C 1 1
18 17524 1 1 50 ASP CA C -5.310 -3.393 -2.852 1.00 . A A . 50 ASP CA 1 1
18 17525 1 1 50 ASP CB C -6.256 -2.889 -1.758 1.00 . A A . 50 ASP CB 1 1
18 17526 1 1 50 ASP CG C -6.011 -1.443 -1.383 1.00 . A A . 50 ASP CG 1 1
18 17527 1 1 50 ASP H H -6.387 -2.469 -4.446 1.00 . A A . 50 ASP H 1 1
18 17528 1 1 50 ASP HA H -4.289 -3.262 -2.521 1.00 . A A . 50 ASP HA 1 1
18 17529 1 1 50 ASP HB2 H -7.273 -2.981 -2.103 1.00 . A A . 50 ASP HB2 1 1
18 17530 1 1 50 ASP HB3 H -6.125 -3.498 -0.874 1.00 . A A . 50 ASP HB3 1 1
18 17531 1 1 50 ASP N N -5.475 -2.637 -4.092 1.00 . A A . 50 ASP N 1 1
18 17532 1 1 50 ASP O O -6.664 -5.289 -3.432 1.00 . A A . 50 ASP O 1 1
18 17533 1 1 50 ASP OD1 O -4.840 -1.070 -1.154 1.00 . A A . 50 ASP OD1 1 1
18 17534 1 1 50 ASP OD2 O -6.987 -0.666 -1.325 1.00 . A A . 50 ASP OD2 1 1
18 17535 1 1 51 VAL C C -5.330 -7.815 -2.047 1.00 . A A . 51 VAL C 1 1
18 17536 1 1 51 VAL CA C -4.618 -7.106 -3.186 1.00 . A A . 51 VAL CA 1 1
18 17537 1 1 51 VAL CB C -3.230 -7.745 -3.392 1.00 . A A . 51 VAL CB 1 1
18 17538 1 1 51 VAL CG1 C -3.353 -9.239 -3.655 1.00 . A A . 51 VAL CG1 1 1
18 17539 1 1 51 VAL CG2 C -2.501 -7.064 -4.533 1.00 . A A . 51 VAL CG2 1 1
18 17540 1 1 51 VAL H H -3.668 -5.308 -2.603 1.00 . A A . 51 VAL H 1 1
18 17541 1 1 51 VAL HA H -5.190 -7.242 -4.092 1.00 . A A . 51 VAL HA 1 1
18 17542 1 1 51 VAL HB H -2.654 -7.607 -2.489 1.00 . A A . 51 VAL HB 1 1
18 17543 1 1 51 VAL HG11 H -2.369 -9.667 -3.773 1.00 . A A . 51 VAL HG11 1 1
18 17544 1 1 51 VAL HG12 H -3.926 -9.398 -4.555 1.00 . A A . 51 VAL HG12 1 1
18 17545 1 1 51 VAL HG13 H -3.853 -9.711 -2.821 1.00 . A A . 51 VAL HG13 1 1
18 17546 1 1 51 VAL HG21 H -1.518 -7.500 -4.645 1.00 . A A . 51 VAL HG21 1 1
18 17547 1 1 51 VAL HG22 H -2.407 -6.010 -4.321 1.00 . A A . 51 VAL HG22 1 1
18 17548 1 1 51 VAL HG23 H -3.061 -7.200 -5.448 1.00 . A A . 51 VAL HG23 1 1
18 17549 1 1 51 VAL N N -4.518 -5.680 -2.928 1.00 . A A . 51 VAL N 1 1
18 17550 1 1 51 VAL O O -4.895 -7.762 -0.893 1.00 . A A . 51 VAL O 1 1
18 17551 1 1 52 GLU C C -6.786 -10.727 -1.609 1.00 . A A . 52 GLU C 1 1
18 17552 1 1 52 GLU CA C -7.155 -9.262 -1.415 1.00 . A A . 52 GLU CA 1 1
18 17553 1 1 52 GLU CB C -8.664 -9.059 -1.572 1.00 . A A . 52 GLU CB 1 1
18 17554 1 1 52 GLU CD C -9.053 -9.040 0.916 1.00 . A A . 52 GLU CD 1 1
18 17555 1 1 52 GLU CG C -9.471 -9.627 -0.417 1.00 . A A . 52 GLU CG 1 1
18 17556 1 1 52 GLU H H -6.756 -8.417 -3.301 1.00 . A A . 52 GLU H 1 1
18 17557 1 1 52 GLU HA H -6.853 -8.951 -0.426 1.00 . A A . 52 GLU HA 1 1
18 17558 1 1 52 GLU HB2 H -8.869 -8.001 -1.640 1.00 . A A . 52 GLU HB2 1 1
18 17559 1 1 52 GLU HB3 H -8.990 -9.540 -2.482 1.00 . A A . 52 GLU HB3 1 1
18 17560 1 1 52 GLU HG2 H -10.516 -9.407 -0.581 1.00 . A A . 52 GLU HG2 1 1
18 17561 1 1 52 GLU HG3 H -9.329 -10.699 -0.386 1.00 . A A . 52 GLU HG3 1 1
18 17562 1 1 52 GLU N N -6.430 -8.464 -2.375 1.00 . A A . 52 GLU N 1 1
18 17563 1 1 52 GLU O O -6.884 -11.262 -2.715 1.00 . A A . 52 GLU O 1 1
18 17564 1 1 52 GLU OE1 O -9.520 -7.933 1.260 1.00 . A A . 52 GLU OE1 1 1
18 17565 1 1 52 GLU OE2 O -8.252 -9.680 1.628 1.00 . A A . 52 GLU OE2 1 1
18 17566 1 1 53 GLU C C -7.030 -13.711 -0.416 1.00 . A A . 53 GLU C 1 1
18 17567 1 1 53 GLU CA C -5.878 -12.735 -0.609 1.00 . A A . 53 GLU CA 1 1
18 17568 1 1 53 GLU CB C -4.796 -12.963 0.446 1.00 . A A . 53 GLU CB 1 1
18 17569 1 1 53 GLU CD C -4.105 -12.660 2.851 1.00 . A A . 53 GLU CD 1 1
18 17570 1 1 53 GLU CG C -5.228 -12.569 1.848 1.00 . A A . 53 GLU CG 1 1
18 17571 1 1 53 GLU H H -6.351 -10.900 0.323 1.00 . A A . 53 GLU H 1 1
18 17572 1 1 53 GLU HA H -5.451 -12.891 -1.588 1.00 . A A . 53 GLU HA 1 1
18 17573 1 1 53 GLU HB2 H -4.530 -14.010 0.454 1.00 . A A . 53 GLU HB2 1 1
18 17574 1 1 53 GLU HB3 H -3.925 -12.380 0.185 1.00 . A A . 53 GLU HB3 1 1
18 17575 1 1 53 GLU HG2 H -5.586 -11.550 1.825 1.00 . A A . 53 GLU HG2 1 1
18 17576 1 1 53 GLU HG3 H -6.028 -13.223 2.162 1.00 . A A . 53 GLU HG3 1 1
18 17577 1 1 53 GLU N N -6.348 -11.362 -0.541 1.00 . A A . 53 GLU N 1 1
18 17578 1 1 53 GLU O O -7.937 -13.470 0.386 1.00 . A A . 53 GLU O 1 1
18 17579 1 1 53 GLU OE1 O -3.317 -11.699 2.950 1.00 . A A . 53 GLU OE1 1 1
18 17580 1 1 53 GLU OE2 O -4.008 -13.690 3.550 1.00 . A A . 53 GLU OE2 1 1
18 17581 1 1 54 GLY C C -7.609 -17.123 -1.667 1.00 . A A . 54 GLY C 1 1
18 17582 1 1 54 GLY CA C -8.031 -15.808 -1.052 1.00 . A A . 54 GLY CA 1 1
18 17583 1 1 54 GLY H H -6.278 -14.912 -1.825 1.00 . A A . 54 GLY H 1 1
18 17584 1 1 54 GLY HA2 H -8.251 -15.963 -0.006 1.00 . A A . 54 GLY HA2 1 1
18 17585 1 1 54 GLY HA3 H -8.923 -15.459 -1.551 1.00 . A A . 54 GLY HA3 1 1
18 17586 1 1 54 GLY N N -7.003 -14.798 -1.170 1.00 . A A . 54 GLY N 1 1
18 17587 1 1 54 GLY O O -6.449 -17.288 -2.053 1.00 . A A . 54 GLY O 1 1
18 17588 1 1 55 GLN C C -7.792 -19.251 -3.780 1.00 . A A . 55 GLN C 1 1
18 17589 1 1 55 GLN CA C -8.292 -19.369 -2.343 1.00 . A A . 55 GLN CA 1 1
18 17590 1 1 55 GLN CB C -9.561 -20.222 -2.300 1.00 . A A . 55 GLN CB 1 1
18 17591 1 1 55 GLN CD C -10.693 -22.379 -2.946 1.00 . A A . 55 GLN CD 1 1
18 17592 1 1 55 GLN CG C -9.421 -21.564 -3.002 1.00 . A A . 55 GLN CG 1 1
18 17593 1 1 55 GLN H H -9.450 -17.855 -1.416 1.00 . A A . 55 GLN H 1 1
18 17594 1 1 55 GLN HA H -7.529 -19.848 -1.749 1.00 . A A . 55 GLN HA 1 1
18 17595 1 1 55 GLN HB2 H -9.824 -20.406 -1.269 1.00 . A A . 55 GLN HB2 1 1
18 17596 1 1 55 GLN HB3 H -10.361 -19.675 -2.775 1.00 . A A . 55 GLN HB3 1 1
18 17597 1 1 55 GLN HE21 H -10.071 -23.281 -1.286 1.00 . A A . 55 GLN HE21 1 1
18 17598 1 1 55 GLN HE22 H -11.631 -23.757 -1.869 1.00 . A A . 55 GLN HE22 1 1
18 17599 1 1 55 GLN HG2 H -9.169 -21.389 -4.038 1.00 . A A . 55 GLN HG2 1 1
18 17600 1 1 55 GLN HG3 H -8.627 -22.124 -2.528 1.00 . A A . 55 GLN HG3 1 1
18 17601 1 1 55 GLN N N -8.548 -18.054 -1.763 1.00 . A A . 55 GLN N 1 1
18 17602 1 1 55 GLN NE2 N -10.810 -23.226 -1.936 1.00 . A A . 55 GLN NE2 1 1
18 17603 1 1 55 GLN O O -6.902 -19.991 -4.197 1.00 . A A . 55 GLN O 1 1
18 17604 1 1 55 GLN OE1 O -11.560 -22.257 -3.814 1.00 . A A . 55 GLN OE1 1 1
18 17605 1 1 56 ARG C C -6.606 -17.388 -6.021 1.00 . A A . 56 ARG C 1 1
18 17606 1 1 56 ARG CA C -7.950 -18.105 -5.920 1.00 . A A . 56 ARG CA 1 1
18 17607 1 1 56 ARG CB C -9.016 -17.319 -6.688 1.00 . A A . 56 ARG CB 1 1
18 17608 1 1 56 ARG CD C -10.041 -19.477 -7.476 1.00 . A A . 56 ARG CD 1 1
18 17609 1 1 56 ARG CG C -10.309 -18.087 -6.915 1.00 . A A . 56 ARG CG 1 1
18 17610 1 1 56 ARG CZ C -8.501 -20.554 -9.077 1.00 . A A . 56 ARG CZ 1 1
18 17611 1 1 56 ARG H H -9.060 -17.741 -4.143 1.00 . A A . 56 ARG H 1 1
18 17612 1 1 56 ARG HA H -7.849 -19.081 -6.373 1.00 . A A . 56 ARG HA 1 1
18 17613 1 1 56 ARG HB2 H -9.251 -16.421 -6.137 1.00 . A A . 56 ARG HB2 1 1
18 17614 1 1 56 ARG HB3 H -8.616 -17.044 -7.652 1.00 . A A . 56 ARG HB3 1 1
18 17615 1 1 56 ARG HD2 H -9.688 -20.110 -6.677 1.00 . A A . 56 ARG HD2 1 1
18 17616 1 1 56 ARG HD3 H -10.965 -19.875 -7.868 1.00 . A A . 56 ARG HD3 1 1
18 17617 1 1 56 ARG HE H -8.736 -18.579 -8.864 1.00 . A A . 56 ARG HE 1 1
18 17618 1 1 56 ARG HG2 H -10.827 -18.185 -5.972 1.00 . A A . 56 ARG HG2 1 1
18 17619 1 1 56 ARG HG3 H -10.926 -17.540 -7.612 1.00 . A A . 56 ARG HG3 1 1
18 17620 1 1 56 ARG HH11 H -9.639 -21.859 -8.011 1.00 . A A . 56 ARG HH11 1 1
18 17621 1 1 56 ARG HH12 H -8.486 -22.584 -9.093 1.00 . A A . 56 ARG HH12 1 1
18 17622 1 1 56 ARG HH21 H -7.225 -19.513 -10.266 1.00 . A A . 56 ARG HH21 1 1
18 17623 1 1 56 ARG HH22 H -7.125 -21.247 -10.402 1.00 . A A . 56 ARG HH22 1 1
18 17624 1 1 56 ARG N N -8.351 -18.308 -4.530 1.00 . A A . 56 ARG N 1 1
18 17625 1 1 56 ARG NE N -9.042 -19.459 -8.546 1.00 . A A . 56 ARG NE 1 1
18 17626 1 1 56 ARG NH1 N -8.910 -21.760 -8.701 1.00 . A A . 56 ARG NH1 1 1
18 17627 1 1 56 ARG NH2 N -7.542 -20.430 -9.987 1.00 . A A . 56 ARG NH2 1 1
18 17628 1 1 56 ARG O O -6.147 -17.068 -7.119 1.00 . A A . 56 ARG O 1 1
18 17629 1 1 57 GLY C C -4.817 -15.000 -4.689 1.00 . A A . 57 GLY C 1 1
18 17630 1 1 57 GLY CA C -4.693 -16.495 -4.864 1.00 . A A . 57 GLY CA 1 1
18 17631 1 1 57 GLY H H -6.404 -17.411 -4.037 1.00 . A A . 57 GLY H 1 1
18 17632 1 1 57 GLY HA2 H -4.107 -16.896 -4.050 1.00 . A A . 57 GLY HA2 1 1
18 17633 1 1 57 GLY HA3 H -4.186 -16.697 -5.795 1.00 . A A . 57 GLY HA3 1 1
18 17634 1 1 57 GLY N N -5.981 -17.147 -4.881 1.00 . A A . 57 GLY N 1 1
18 17635 1 1 57 GLY O O -5.615 -14.535 -3.870 1.00 . A A . 57 GLY O 1 1
18 17636 1 1 58 PRO C C -5.185 -12.169 -6.209 1.00 . A A . 58 PRO C 1 1
18 17637 1 1 58 PRO CA C -4.057 -12.770 -5.381 1.00 . A A . 58 PRO CA 1 1
18 17638 1 1 58 PRO CB C -2.696 -12.362 -5.970 1.00 . A A . 58 PRO CB 1 1
18 17639 1 1 58 PRO CD C -3.081 -14.688 -6.452 1.00 . A A . 58 PRO CD 1 1
18 17640 1 1 58 PRO CG C -2.016 -13.633 -6.387 1.00 . A A . 58 PRO CG 1 1
18 17641 1 1 58 PRO HA H -4.131 -12.423 -4.361 1.00 . A A . 58 PRO HA 1 1
18 17642 1 1 58 PRO HB2 H -2.855 -11.710 -6.816 1.00 . A A . 58 PRO HB2 1 1
18 17643 1 1 58 PRO HB3 H -2.123 -11.841 -5.217 1.00 . A A . 58 PRO HB3 1 1
18 17644 1 1 58 PRO HD2 H -3.525 -14.719 -7.434 1.00 . A A . 58 PRO HD2 1 1
18 17645 1 1 58 PRO HD3 H -2.680 -15.653 -6.183 1.00 . A A . 58 PRO HD3 1 1
18 17646 1 1 58 PRO HG2 H -1.561 -13.502 -7.357 1.00 . A A . 58 PRO HG2 1 1
18 17647 1 1 58 PRO HG3 H -1.268 -13.902 -5.656 1.00 . A A . 58 PRO HG3 1 1
18 17648 1 1 58 PRO N N -4.042 -14.222 -5.453 1.00 . A A . 58 PRO N 1 1
18 17649 1 1 58 PRO O O -5.149 -12.201 -7.439 1.00 . A A . 58 PRO O 1 1
18 17650 1 1 59 GLN C C -7.257 -9.488 -5.986 1.00 . A A . 59 GLN C 1 1
18 17651 1 1 59 GLN CA C -7.301 -10.990 -6.220 1.00 . A A . 59 GLN CA 1 1
18 17652 1 1 59 GLN CB C -8.636 -11.567 -5.744 1.00 . A A . 59 GLN CB 1 1
18 17653 1 1 59 GLN CD C -10.135 -13.586 -5.596 1.00 . A A . 59 GLN CD 1 1
18 17654 1 1 59 GLN CG C -8.786 -13.053 -6.023 1.00 . A A . 59 GLN CG 1 1
18 17655 1 1 59 GLN H H -6.190 -11.672 -4.553 1.00 . A A . 59 GLN H 1 1
18 17656 1 1 59 GLN HA H -7.193 -11.178 -7.279 1.00 . A A . 59 GLN HA 1 1
18 17657 1 1 59 GLN HB2 H -8.720 -11.412 -4.680 1.00 . A A . 59 GLN HB2 1 1
18 17658 1 1 59 GLN HB3 H -9.440 -11.046 -6.242 1.00 . A A . 59 GLN HB3 1 1
18 17659 1 1 59 GLN HE21 H -9.426 -13.985 -3.789 1.00 . A A . 59 GLN HE21 1 1
18 17660 1 1 59 GLN HE22 H -11.090 -14.382 -4.043 1.00 . A A . 59 GLN HE22 1 1
18 17661 1 1 59 GLN HG2 H -8.666 -13.222 -7.084 1.00 . A A . 59 GLN HG2 1 1
18 17662 1 1 59 GLN HG3 H -8.017 -13.587 -5.484 1.00 . A A . 59 GLN HG3 1 1
18 17663 1 1 59 GLN N N -6.192 -11.634 -5.537 1.00 . A A . 59 GLN N 1 1
18 17664 1 1 59 GLN NE2 N -10.226 -14.030 -4.353 1.00 . A A . 59 GLN NE2 1 1
18 17665 1 1 59 GLN O O -7.362 -9.022 -4.853 1.00 . A A . 59 GLN O 1 1
18 17666 1 1 59 GLN OE1 O -11.090 -13.588 -6.376 1.00 . A A . 59 GLN OE1 1 1
18 17667 1 1 60 ALA C C -8.287 -6.613 -6.715 1.00 . A A . 60 ALA C 1 1
18 17668 1 1 60 ALA CA C -6.943 -7.290 -6.947 1.00 . A A . 60 ALA CA 1 1
18 17669 1 1 60 ALA CB C -6.266 -6.722 -8.188 1.00 . A A . 60 ALA CB 1 1
18 17670 1 1 60 ALA H H -7.077 -9.155 -7.943 1.00 . A A . 60 ALA H 1 1
18 17671 1 1 60 ALA HA H -6.303 -7.087 -6.100 1.00 . A A . 60 ALA HA 1 1
18 17672 1 1 60 ALA HB1 H -6.877 -6.925 -9.057 1.00 . A A . 60 ALA HB1 1 1
18 17673 1 1 60 ALA HB2 H -5.295 -7.180 -8.315 1.00 . A A . 60 ALA HB2 1 1
18 17674 1 1 60 ALA HB3 H -6.148 -5.653 -8.075 1.00 . A A . 60 ALA HB3 1 1
18 17675 1 1 60 ALA N N -7.090 -8.733 -7.057 1.00 . A A . 60 ALA N 1 1
18 17676 1 1 60 ALA O O -9.206 -6.724 -7.532 1.00 . A A . 60 ALA O 1 1
18 17677 1 1 61 ALA C C -9.155 -3.705 -5.045 1.00 . A A . 61 ALA C 1 1
18 17678 1 1 61 ALA CA C -9.568 -5.152 -5.253 1.00 . A A . 61 ALA CA 1 1
18 17679 1 1 61 ALA CB C -10.237 -5.706 -4.007 1.00 . A A . 61 ALA CB 1 1
18 17680 1 1 61 ALA H H -7.646 -5.954 -4.942 1.00 . A A . 61 ALA H 1 1
18 17681 1 1 61 ALA HA H -10.263 -5.215 -6.080 1.00 . A A . 61 ALA HA 1 1
18 17682 1 1 61 ALA HB1 H -11.128 -5.136 -3.790 1.00 . A A . 61 ALA HB1 1 1
18 17683 1 1 61 ALA HB2 H -9.555 -5.639 -3.174 1.00 . A A . 61 ALA HB2 1 1
18 17684 1 1 61 ALA HB3 H -10.502 -6.740 -4.172 1.00 . A A . 61 ALA HB3 1 1
18 17685 1 1 61 ALA N N -8.394 -5.935 -5.583 1.00 . A A . 61 ALA N 1 1
18 17686 1 1 61 ALA O O -7.965 -3.421 -4.940 1.00 . A A . 61 ALA O 1 1
18 17687 1 1 62 ASN C C -8.791 -0.938 -5.849 1.00 . A A . 62 ASN C 1 1
18 17688 1 1 62 ASN CA C -9.857 -1.368 -4.848 1.00 . A A . 62 ASN CA 1 1
18 17689 1 1 62 ASN CB C -9.382 -0.999 -3.435 1.00 . A A . 62 ASN CB 1 1
18 17690 1 1 62 ASN CG C -10.295 -1.486 -2.329 1.00 . A A . 62 ASN CG 1 1
18 17691 1 1 62 ASN H H -11.061 -3.105 -5.014 1.00 . A A . 62 ASN H 1 1
18 17692 1 1 62 ASN HA H -10.773 -0.835 -5.063 1.00 . A A . 62 ASN HA 1 1
18 17693 1 1 62 ASN HB2 H -8.405 -1.428 -3.272 1.00 . A A . 62 ASN HB2 1 1
18 17694 1 1 62 ASN HB3 H -9.308 0.077 -3.364 1.00 . A A . 62 ASN HB3 1 1
18 17695 1 1 62 ASN HD21 H -8.762 -1.482 -1.062 1.00 . A A . 62 ASN HD21 1 1
18 17696 1 1 62 ASN HD22 H -10.282 -2.002 -0.407 1.00 . A A . 62 ASN HD22 1 1
18 17697 1 1 62 ASN N N -10.129 -2.802 -4.979 1.00 . A A . 62 ASN N 1 1
18 17698 1 1 62 ASN ND2 N -9.726 -1.673 -1.147 1.00 . A A . 62 ASN ND2 1 1
18 17699 1 1 62 ASN O O -7.628 -0.734 -5.482 1.00 . A A . 62 ASN O 1 1
18 17700 1 1 62 ASN OD1 O -11.498 -1.669 -2.524 1.00 . A A . 62 ASN OD1 1 1
18 17701 1 1 63 VAL C C -8.288 0.984 -8.478 1.00 . A A . 63 VAL C 1 1
18 17702 1 1 63 VAL CA C -8.231 -0.504 -8.163 1.00 . A A . 63 VAL CA 1 1
18 17703 1 1 63 VAL CB C -8.491 -1.319 -9.447 1.00 . A A . 63 VAL CB 1 1
18 17704 1 1 63 VAL CG1 C -7.468 -0.983 -10.522 1.00 . A A . 63 VAL CG1 1 1
18 17705 1 1 63 VAL CG2 C -8.477 -2.809 -9.140 1.00 . A A . 63 VAL CG2 1 1
18 17706 1 1 63 VAL H H -10.112 -1.012 -7.346 1.00 . A A . 63 VAL H 1 1
18 17707 1 1 63 VAL HA H -7.241 -0.745 -7.806 1.00 . A A . 63 VAL HA 1 1
18 17708 1 1 63 VAL HB H -9.470 -1.059 -9.821 1.00 . A A . 63 VAL HB 1 1
18 17709 1 1 63 VAL HG11 H -7.536 0.067 -10.771 1.00 . A A . 63 VAL HG11 1 1
18 17710 1 1 63 VAL HG12 H -7.665 -1.575 -11.405 1.00 . A A . 63 VAL HG12 1 1
18 17711 1 1 63 VAL HG13 H -6.476 -1.202 -10.157 1.00 . A A . 63 VAL HG13 1 1
18 17712 1 1 63 VAL HG21 H -9.256 -3.037 -8.428 1.00 . A A . 63 VAL HG21 1 1
18 17713 1 1 63 VAL HG22 H -7.519 -3.081 -8.722 1.00 . A A . 63 VAL HG22 1 1
18 17714 1 1 63 VAL HG23 H -8.644 -3.366 -10.049 1.00 . A A . 63 VAL HG23 1 1
18 17715 1 1 63 VAL N N -9.175 -0.846 -7.113 1.00 . A A . 63 VAL N 1 1
18 17716 1 1 63 VAL O O -9.226 1.459 -9.120 1.00 . A A . 63 VAL O 1 1
18 17717 1 1 64 GLN C C -6.098 3.380 -9.301 1.00 . A A . 64 GLN C 1 1
18 17718 1 1 64 GLN CA C -7.183 3.137 -8.254 1.00 . A A . 64 GLN CA 1 1
18 17719 1 1 64 GLN CB C -6.848 3.863 -6.943 1.00 . A A . 64 GLN CB 1 1
18 17720 1 1 64 GLN CD C -8.125 5.947 -7.558 1.00 . A A . 64 GLN CD 1 1
18 17721 1 1 64 GLN CG C -6.816 5.377 -7.053 1.00 . A A . 64 GLN CG 1 1
18 17722 1 1 64 GLN H H -6.591 1.271 -7.471 1.00 . A A . 64 GLN H 1 1
18 17723 1 1 64 GLN HA H -8.131 3.491 -8.632 1.00 . A A . 64 GLN HA 1 1
18 17724 1 1 64 GLN HB2 H -7.590 3.597 -6.204 1.00 . A A . 64 GLN HB2 1 1
18 17725 1 1 64 GLN HB3 H -5.878 3.530 -6.599 1.00 . A A . 64 GLN HB3 1 1
18 17726 1 1 64 GLN HE21 H -8.814 6.081 -5.700 1.00 . A A . 64 GLN HE21 1 1
18 17727 1 1 64 GLN HE22 H -9.896 6.610 -6.951 1.00 . A A . 64 GLN HE22 1 1
18 17728 1 1 64 GLN HG2 H -6.609 5.795 -6.078 1.00 . A A . 64 GLN HG2 1 1
18 17729 1 1 64 GLN HG3 H -6.028 5.659 -7.737 1.00 . A A . 64 GLN HG3 1 1
18 17730 1 1 64 GLN N N -7.292 1.711 -8.004 1.00 . A A . 64 GLN N 1 1
18 17731 1 1 64 GLN NE2 N -9.033 6.243 -6.647 1.00 . A A . 64 GLN NE2 1 1
18 17732 1 1 64 GLN O O -5.315 2.482 -9.604 1.00 . A A . 64 GLN O 1 1
18 17733 1 1 64 GLN OE1 O -8.317 6.113 -8.765 1.00 . A A . 64 GLN OE1 1 1
18 17734 1 1 65 LYS C C -3.737 5.284 -10.139 1.00 . A A . 65 LYS C 1 1
18 17735 1 1 65 LYS CA C -5.035 4.905 -10.848 1.00 . A A . 65 LYS CA 1 1
18 17736 1 1 65 LYS CB C -5.492 6.062 -11.736 1.00 . A A . 65 LYS CB 1 1
18 17737 1 1 65 LYS CD C -7.181 6.996 -13.328 1.00 . A A . 65 LYS CD 1 1
18 17738 1 1 65 LYS CE C -8.621 6.937 -13.814 1.00 . A A . 65 LYS CE 1 1
18 17739 1 1 65 LYS CG C -6.847 5.848 -12.390 1.00 . A A . 65 LYS CG 1 1
18 17740 1 1 65 LYS H H -6.727 5.247 -9.620 1.00 . A A . 65 LYS H 1 1
18 17741 1 1 65 LYS HA H -4.860 4.033 -11.460 1.00 . A A . 65 LYS HA 1 1
18 17742 1 1 65 LYS HB2 H -5.547 6.958 -11.138 1.00 . A A . 65 LYS HB2 1 1
18 17743 1 1 65 LYS HB3 H -4.760 6.208 -12.517 1.00 . A A . 65 LYS HB3 1 1
18 17744 1 1 65 LYS HD2 H -7.027 7.928 -12.807 1.00 . A A . 65 LYS HD2 1 1
18 17745 1 1 65 LYS HD3 H -6.522 6.949 -14.182 1.00 . A A . 65 LYS HD3 1 1
18 17746 1 1 65 LYS HE2 H -8.774 6.000 -14.328 1.00 . A A . 65 LYS HE2 1 1
18 17747 1 1 65 LYS HE3 H -9.280 6.990 -12.960 1.00 . A A . 65 LYS HE3 1 1
18 17748 1 1 65 LYS HG2 H -6.823 4.928 -12.955 1.00 . A A . 65 LYS HG2 1 1
18 17749 1 1 65 LYS HG3 H -7.604 5.783 -11.623 1.00 . A A . 65 LYS HG3 1 1
18 17750 1 1 65 LYS HZ1 H -9.975 8.188 -14.805 1.00 . A A . 65 LYS HZ1 1 1
18 17751 1 1 65 LYS HZ2 H -8.580 7.834 -15.699 1.00 . A A . 65 LYS HZ2 1 1
18 17752 1 1 65 LYS HZ3 H -8.502 8.937 -14.411 1.00 . A A . 65 LYS HZ3 1 1
18 17753 1 1 65 LYS N N -6.060 4.572 -9.870 1.00 . A A . 65 LYS N 1 1
18 17754 1 1 65 LYS NZ N -8.940 8.052 -14.745 1.00 . A A . 65 LYS NZ 1 1
18 17755 1 1 65 LYS O O -3.683 5.325 -8.910 1.00 . A A . 65 LYS O 1 1
18 17756 1 1 66 ALA C C -0.985 7.276 -11.063 1.00 . A A . 66 ALA C 1 1
18 17757 1 1 66 ALA CA C -1.435 6.006 -10.349 1.00 . A A . 66 ALA CA 1 1
18 17758 1 1 66 ALA CB C -0.372 4.919 -10.451 1.00 . A A . 66 ALA CB 1 1
18 17759 1 1 66 ALA H H -2.769 5.422 -11.881 1.00 . A A . 66 ALA H 1 1
18 17760 1 1 66 ALA HA H -1.597 6.227 -9.303 1.00 . A A . 66 ALA HA 1 1
18 17761 1 1 66 ALA HB1 H -0.660 4.076 -9.837 1.00 . A A . 66 ALA HB1 1 1
18 17762 1 1 66 ALA HB2 H 0.577 5.308 -10.108 1.00 . A A . 66 ALA HB2 1 1
18 17763 1 1 66 ALA HB3 H -0.281 4.601 -11.480 1.00 . A A . 66 ALA HB3 1 1
18 17764 1 1 66 ALA N N -2.694 5.544 -10.909 1.00 . A A . 66 ALA N 1 1
18 17765 1 1 66 ALA O O -1.241 8.380 -10.538 1.00 . A A . 66 ALA O 1 1
18 17766 1 1 66 ALA OXT O -0.422 7.167 -12.169 1.00 . A A . 66 ALA OXT 1 1
19 17767 1 1 1 MET C C -0.569 -1.582 -2.379 1.00 . A A . 1 MET C 1 1
19 17768 1 1 1 MET CA C -1.577 -1.113 -1.341 1.00 . A A . 1 MET CA 1 1
19 17769 1 1 1 MET CB C -1.463 0.404 -1.158 1.00 . A A . 1 MET CB 1 1
19 17770 1 1 1 MET CE C 0.388 2.959 -1.861 1.00 . A A . 1 MET CE 1 1
19 17771 1 1 1 MET CG C -1.674 1.190 -2.444 1.00 . A A . 1 MET CG 1 1
19 17772 1 1 1 MET H1 H -0.371 -1.637 0.277 1.00 . A A . 1 MET H1 1 1
19 17773 1 1 1 MET H2 H -1.480 -2.835 -0.166 1.00 . A A . 1 MET H2 1 1
19 17774 1 1 1 MET H3 H -2.011 -1.456 0.673 1.00 . A A . 1 MET H3 1 1
19 17775 1 1 1 MET HA H -2.571 -1.357 -1.686 1.00 . A A . 1 MET HA 1 1
19 17776 1 1 1 MET HB2 H -2.206 0.723 -0.442 1.00 . A A . 1 MET HB2 1 1
19 17777 1 1 1 MET HB3 H -0.482 0.638 -0.773 1.00 . A A . 1 MET HB3 1 1
19 17778 1 1 1 MET HE1 H 0.941 2.539 -2.686 1.00 . A A . 1 MET HE1 1 1
19 17779 1 1 1 MET HE2 H 0.563 2.367 -0.975 1.00 . A A . 1 MET HE2 1 1
19 17780 1 1 1 MET HE3 H 0.716 3.973 -1.687 1.00 . A A . 1 MET HE3 1 1
19 17781 1 1 1 MET HG2 H -1.004 0.804 -3.198 1.00 . A A . 1 MET HG2 1 1
19 17782 1 1 1 MET HG3 H -2.695 1.051 -2.769 1.00 . A A . 1 MET HG3 1 1
19 17783 1 1 1 MET N N -1.346 -1.805 -0.051 1.00 . A A . 1 MET N 1 1
19 17784 1 1 1 MET O O 0.628 -1.331 -2.247 1.00 . A A . 1 MET O 1 1
19 17785 1 1 1 MET SD S -1.363 2.958 -2.247 1.00 . A A . 1 MET SD 1 1
19 17786 1 1 2 GLU C C -0.224 -1.852 -5.676 1.00 . A A . 2 GLU C 1 1
19 17787 1 1 2 GLU CA C -0.183 -2.769 -4.461 1.00 . A A . 2 GLU CA 1 1
19 17788 1 1 2 GLU CB C -0.610 -4.178 -4.876 1.00 . A A . 2 GLU CB 1 1
19 17789 1 1 2 GLU CD C 0.553 -5.329 -2.947 1.00 . A A . 2 GLU CD 1 1
19 17790 1 1 2 GLU CG C -0.736 -5.156 -3.720 1.00 . A A . 2 GLU CG 1 1
19 17791 1 1 2 GLU H H -2.024 -2.410 -3.480 1.00 . A A . 2 GLU H 1 1
19 17792 1 1 2 GLU HA H 0.824 -2.799 -4.074 1.00 . A A . 2 GLU HA 1 1
19 17793 1 1 2 GLU HB2 H -1.566 -4.119 -5.374 1.00 . A A . 2 GLU HB2 1 1
19 17794 1 1 2 GLU HB3 H 0.121 -4.568 -5.570 1.00 . A A . 2 GLU HB3 1 1
19 17795 1 1 2 GLU HG2 H -1.495 -4.797 -3.043 1.00 . A A . 2 GLU HG2 1 1
19 17796 1 1 2 GLU HG3 H -1.033 -6.118 -4.114 1.00 . A A . 2 GLU HG3 1 1
19 17797 1 1 2 GLU N N -1.053 -2.257 -3.412 1.00 . A A . 2 GLU N 1 1
19 17798 1 1 2 GLU O O -1.262 -1.266 -5.990 1.00 . A A . 2 GLU O 1 1
19 17799 1 1 2 GLU OE1 O 1.520 -5.885 -3.507 1.00 . A A . 2 GLU OE1 1 1
19 17800 1 1 2 GLU OE2 O 0.594 -4.932 -1.766 1.00 . A A . 2 GLU OE2 1 1
19 17801 1 1 3 GLN C C 1.548 -1.816 -8.688 1.00 . A A . 3 GLN C 1 1
19 17802 1 1 3 GLN CA C 0.991 -0.946 -7.571 1.00 . A A . 3 GLN CA 1 1
19 17803 1 1 3 GLN CB C 1.878 0.286 -7.368 1.00 . A A . 3 GLN CB 1 1
19 17804 1 1 3 GLN CD C 2.239 2.456 -6.115 1.00 . A A . 3 GLN CD 1 1
19 17805 1 1 3 GLN CG C 1.395 1.204 -6.255 1.00 . A A . 3 GLN CG 1 1
19 17806 1 1 3 GLN H H 1.711 -2.175 -6.016 1.00 . A A . 3 GLN H 1 1
19 17807 1 1 3 GLN HA H -0.007 -0.629 -7.835 1.00 . A A . 3 GLN HA 1 1
19 17808 1 1 3 GLN HB2 H 2.877 -0.041 -7.128 1.00 . A A . 3 GLN HB2 1 1
19 17809 1 1 3 GLN HB3 H 1.903 0.852 -8.288 1.00 . A A . 3 GLN HB3 1 1
19 17810 1 1 3 GLN HE21 H 0.664 3.483 -5.474 1.00 . A A . 3 GLN HE21 1 1
19 17811 1 1 3 GLN HE22 H 2.146 4.366 -5.580 1.00 . A A . 3 GLN HE22 1 1
19 17812 1 1 3 GLN HG2 H 0.377 1.497 -6.465 1.00 . A A . 3 GLN HG2 1 1
19 17813 1 1 3 GLN HG3 H 1.426 0.660 -5.323 1.00 . A A . 3 GLN HG3 1 1
19 17814 1 1 3 GLN N N 0.907 -1.726 -6.347 1.00 . A A . 3 GLN N 1 1
19 17815 1 1 3 GLN NE2 N 1.620 3.542 -5.679 1.00 . A A . 3 GLN NE2 1 1
19 17816 1 1 3 GLN O O 2.713 -2.213 -8.652 1.00 . A A . 3 GLN O 1 1
19 17817 1 1 3 GLN OE1 O 3.436 2.450 -6.400 1.00 . A A . 3 GLN OE1 1 1
19 17818 1 1 4 GLY C C 0.669 -2.540 -12.086 1.00 . A A . 4 GLY C 1 1
19 17819 1 1 4 GLY CA C 1.128 -3.017 -10.728 1.00 . A A . 4 GLY CA 1 1
19 17820 1 1 4 GLY H H -0.188 -1.732 -9.682 1.00 . A A . 4 GLY H 1 1
19 17821 1 1 4 GLY HA2 H 2.206 -3.086 -10.725 1.00 . A A . 4 GLY HA2 1 1
19 17822 1 1 4 GLY HA3 H 0.712 -3.997 -10.545 1.00 . A A . 4 GLY HA3 1 1
19 17823 1 1 4 GLY N N 0.713 -2.125 -9.668 1.00 . A A . 4 GLY N 1 1
19 17824 1 1 4 GLY O O -0.224 -1.703 -12.185 1.00 . A A . 4 GLY O 1 1
19 17825 1 1 5 THR C C 0.135 -3.775 -15.190 1.00 . A A . 5 THR C 1 1
19 17826 1 1 5 THR CA C 0.945 -2.687 -14.489 1.00 . A A . 5 THR CA 1 1
19 17827 1 1 5 THR CB C 2.229 -2.399 -15.291 1.00 . A A . 5 THR CB 1 1
19 17828 1 1 5 THR CG2 C 1.906 -1.777 -16.642 1.00 . A A . 5 THR CG2 1 1
19 17829 1 1 5 THR H H 1.945 -3.779 -12.985 1.00 . A A . 5 THR H 1 1
19 17830 1 1 5 THR HA H 0.360 -1.780 -14.445 1.00 . A A . 5 THR HA 1 1
19 17831 1 1 5 THR HB H 2.756 -3.329 -15.453 1.00 . A A . 5 THR HB 1 1
19 17832 1 1 5 THR HG1 H 2.653 -1.327 -13.692 1.00 . A A . 5 THR HG1 1 1
19 17833 1 1 5 THR HG21 H 1.346 -0.866 -16.493 1.00 . A A . 5 THR HG21 1 1
19 17834 1 1 5 THR HG22 H 1.320 -2.470 -17.227 1.00 . A A . 5 THR HG22 1 1
19 17835 1 1 5 THR HG23 H 2.824 -1.552 -17.163 1.00 . A A . 5 THR HG23 1 1
19 17836 1 1 5 THR N N 1.270 -3.083 -13.130 1.00 . A A . 5 THR N 1 1
19 17837 1 1 5 THR O O 0.502 -4.951 -15.152 1.00 . A A . 5 THR O 1 1
19 17838 1 1 5 THR OG1 O 3.065 -1.509 -14.542 1.00 . A A . 5 THR OG1 1 1
19 17839 1 1 6 VAL C C -1.095 -4.758 -17.820 1.00 . A A . 6 VAL C 1 1
19 17840 1 1 6 VAL CA C -1.807 -4.323 -16.544 1.00 . A A . 6 VAL CA 1 1
19 17841 1 1 6 VAL CB C -3.171 -3.702 -16.912 1.00 . A A . 6 VAL CB 1 1
19 17842 1 1 6 VAL CG1 C -4.067 -4.729 -17.592 1.00 . A A . 6 VAL CG1 1 1
19 17843 1 1 6 VAL CG2 C -3.852 -3.126 -15.678 1.00 . A A . 6 VAL CG2 1 1
19 17844 1 1 6 VAL H H -1.238 -2.436 -15.765 1.00 . A A . 6 VAL H 1 1
19 17845 1 1 6 VAL HA H -1.979 -5.188 -15.922 1.00 . A A . 6 VAL HA 1 1
19 17846 1 1 6 VAL HB H -2.999 -2.895 -17.610 1.00 . A A . 6 VAL HB 1 1
19 17847 1 1 6 VAL HG11 H -4.246 -5.555 -16.918 1.00 . A A . 6 VAL HG11 1 1
19 17848 1 1 6 VAL HG12 H -3.581 -5.093 -18.485 1.00 . A A . 6 VAL HG12 1 1
19 17849 1 1 6 VAL HG13 H -5.007 -4.268 -17.856 1.00 . A A . 6 VAL HG13 1 1
19 17850 1 1 6 VAL HG21 H -4.798 -2.688 -15.961 1.00 . A A . 6 VAL HG21 1 1
19 17851 1 1 6 VAL HG22 H -3.219 -2.366 -15.242 1.00 . A A . 6 VAL HG22 1 1
19 17852 1 1 6 VAL HG23 H -4.019 -3.913 -14.959 1.00 . A A . 6 VAL HG23 1 1
19 17853 1 1 6 VAL N N -0.974 -3.385 -15.805 1.00 . A A . 6 VAL N 1 1
19 17854 1 1 6 VAL O O -0.748 -3.924 -18.657 1.00 . A A . 6 VAL O 1 1
19 17855 1 1 7 LYS C C -1.167 -7.114 -20.151 1.00 . A A . 7 LYS C 1 1
19 17856 1 1 7 LYS CA C -0.169 -6.568 -19.140 1.00 . A A . 7 LYS CA 1 1
19 17857 1 1 7 LYS CB C 0.829 -7.662 -18.757 1.00 . A A . 7 LYS CB 1 1
19 17858 1 1 7 LYS CD C 2.953 -8.245 -17.540 1.00 . A A . 7 LYS CD 1 1
19 17859 1 1 7 LYS CE C 3.940 -8.155 -18.693 1.00 . A A . 7 LYS CE 1 1
19 17860 1 1 7 LYS CG C 1.822 -7.239 -17.688 1.00 . A A . 7 LYS CG 1 1
19 17861 1 1 7 LYS H H -1.152 -6.682 -17.261 1.00 . A A . 7 LYS H 1 1
19 17862 1 1 7 LYS HA H 0.369 -5.747 -19.592 1.00 . A A . 7 LYS HA 1 1
19 17863 1 1 7 LYS HB2 H 0.281 -8.517 -18.389 1.00 . A A . 7 LYS HB2 1 1
19 17864 1 1 7 LYS HB3 H 1.383 -7.954 -19.639 1.00 . A A . 7 LYS HB3 1 1
19 17865 1 1 7 LYS HD2 H 3.476 -8.047 -16.616 1.00 . A A . 7 LYS HD2 1 1
19 17866 1 1 7 LYS HD3 H 2.535 -9.241 -17.511 1.00 . A A . 7 LYS HD3 1 1
19 17867 1 1 7 LYS HE2 H 4.670 -8.941 -18.586 1.00 . A A . 7 LYS HE2 1 1
19 17868 1 1 7 LYS HE3 H 3.402 -8.286 -19.620 1.00 . A A . 7 LYS HE3 1 1
19 17869 1 1 7 LYS HG2 H 2.241 -6.281 -17.960 1.00 . A A . 7 LYS HG2 1 1
19 17870 1 1 7 LYS HG3 H 1.304 -7.152 -16.745 1.00 . A A . 7 LYS HG3 1 1
19 17871 1 1 7 LYS HZ1 H 3.958 -6.068 -18.860 1.00 . A A . 7 LYS HZ1 1 1
19 17872 1 1 7 LYS HZ2 H 5.334 -6.821 -19.503 1.00 . A A . 7 LYS HZ2 1 1
19 17873 1 1 7 LYS HZ3 H 5.148 -6.683 -17.823 1.00 . A A . 7 LYS HZ3 1 1
19 17874 1 1 7 LYS N N -0.858 -6.056 -17.961 1.00 . A A . 7 LYS N 1 1
19 17875 1 1 7 LYS NZ N 4.643 -6.843 -18.722 1.00 . A A . 7 LYS NZ 1 1
19 17876 1 1 7 LYS O O -0.952 -7.024 -21.359 1.00 . A A . 7 LYS O 1 1
19 17877 1 1 8 TRP C C -4.670 -7.941 -19.930 1.00 . A A . 8 TRP C 1 1
19 17878 1 1 8 TRP CA C -3.294 -8.251 -20.500 1.00 . A A . 8 TRP CA 1 1
19 17879 1 1 8 TRP CB C -3.129 -9.772 -20.635 1.00 . A A . 8 TRP CB 1 1
19 17880 1 1 8 TRP CD1 C -1.442 -10.096 -22.534 1.00 . A A . 8 TRP CD1 1 1
19 17881 1 1 8 TRP CD2 C -0.703 -10.757 -20.526 1.00 . A A . 8 TRP CD2 1 1
19 17882 1 1 8 TRP CE2 C 0.313 -10.978 -21.473 1.00 . A A . 8 TRP CE2 1 1
19 17883 1 1 8 TRP CE3 C -0.467 -11.096 -19.190 1.00 . A A . 8 TRP CE3 1 1
19 17884 1 1 8 TRP CG C -1.816 -10.186 -21.225 1.00 . A A . 8 TRP CG 1 1
19 17885 1 1 8 TRP CH2 C 1.748 -11.850 -19.814 1.00 . A A . 8 TRP CH2 1 1
19 17886 1 1 8 TRP CZ2 C 1.545 -11.525 -21.128 1.00 . A A . 8 TRP CZ2 1 1
19 17887 1 1 8 TRP CZ3 C 0.756 -11.641 -18.849 1.00 . A A . 8 TRP CZ3 1 1
19 17888 1 1 8 TRP H H -2.359 -7.735 -18.672 1.00 . A A . 8 TRP H 1 1
19 17889 1 1 8 TRP HA H -3.207 -7.797 -21.477 1.00 . A A . 8 TRP HA 1 1
19 17890 1 1 8 TRP HB2 H -3.209 -10.225 -19.658 1.00 . A A . 8 TRP HB2 1 1
19 17891 1 1 8 TRP HB3 H -3.915 -10.156 -21.268 1.00 . A A . 8 TRP HB3 1 1
19 17892 1 1 8 TRP HD1 H -2.070 -9.706 -23.322 1.00 . A A . 8 TRP HD1 1 1
19 17893 1 1 8 TRP HE1 H 0.334 -10.597 -23.541 1.00 . A A . 8 TRP HE1 1 1
19 17894 1 1 8 TRP HE3 H -1.222 -10.943 -18.433 1.00 . A A . 8 TRP HE3 1 1
19 17895 1 1 8 TRP HH2 H 2.691 -12.278 -19.503 1.00 . A A . 8 TRP HH2 1 1
19 17896 1 1 8 TRP HZ2 H 2.322 -11.692 -21.859 1.00 . A A . 8 TRP HZ2 1 1
19 17897 1 1 8 TRP HZ3 H 0.957 -11.911 -17.822 1.00 . A A . 8 TRP HZ3 1 1
19 17898 1 1 8 TRP N N -2.253 -7.689 -19.647 1.00 . A A . 8 TRP N 1 1
19 17899 1 1 8 TRP NE1 N -0.162 -10.566 -22.691 1.00 . A A . 8 TRP NE1 1 1
19 17900 1 1 8 TRP O O -5.041 -8.461 -18.878 1.00 . A A . 8 TRP O 1 1
19 17901 1 1 9 PHE C C -7.777 -7.517 -21.036 1.00 . A A . 9 PHE C 1 1
19 17902 1 1 9 PHE CA C -6.767 -6.761 -20.181 1.00 . A A . 9 PHE CA 1 1
19 17903 1 1 9 PHE CB C -7.009 -5.251 -20.266 1.00 . A A . 9 PHE CB 1 1
19 17904 1 1 9 PHE CD1 C -8.521 -4.840 -18.306 1.00 . A A . 9 PHE CD1 1 1
19 17905 1 1 9 PHE CD2 C -9.354 -4.379 -20.494 1.00 . A A . 9 PHE CD2 1 1
19 17906 1 1 9 PHE CE1 C -9.724 -4.436 -17.759 1.00 . A A . 9 PHE CE1 1 1
19 17907 1 1 9 PHE CE2 C -10.558 -3.974 -19.951 1.00 . A A . 9 PHE CE2 1 1
19 17908 1 1 9 PHE CG C -8.323 -4.815 -19.678 1.00 . A A . 9 PHE CG 1 1
19 17909 1 1 9 PHE CZ C -10.744 -4.002 -18.582 1.00 . A A . 9 PHE CZ 1 1
19 17910 1 1 9 PHE H H -5.056 -6.667 -21.421 1.00 . A A . 9 PHE H 1 1
19 17911 1 1 9 PHE HA H -6.874 -7.079 -19.156 1.00 . A A . 9 PHE HA 1 1
19 17912 1 1 9 PHE HB2 H -6.221 -4.738 -19.737 1.00 . A A . 9 PHE HB2 1 1
19 17913 1 1 9 PHE HB3 H -6.992 -4.948 -21.304 1.00 . A A . 9 PHE HB3 1 1
19 17914 1 1 9 PHE HD1 H -7.723 -5.180 -17.662 1.00 . A A . 9 PHE HD1 1 1
19 17915 1 1 9 PHE HD2 H -9.211 -4.357 -21.564 1.00 . A A . 9 PHE HD2 1 1
19 17916 1 1 9 PHE HE1 H -9.865 -4.458 -16.688 1.00 . A A . 9 PHE HE1 1 1
19 17917 1 1 9 PHE HE2 H -11.354 -3.635 -20.596 1.00 . A A . 9 PHE HE2 1 1
19 17918 1 1 9 PHE HZ H -11.685 -3.684 -18.157 1.00 . A A . 9 PHE HZ 1 1
19 17919 1 1 9 PHE N N -5.417 -7.086 -20.609 1.00 . A A . 9 PHE N 1 1
19 17920 1 1 9 PHE O O -8.173 -7.060 -22.111 1.00 . A A . 9 PHE O 1 1
19 17921 1 1 10 ASN C C -10.515 -9.027 -21.122 1.00 . A A . 10 ASN C 1 1
19 17922 1 1 10 ASN CA C -9.094 -9.529 -21.315 1.00 . A A . 10 ASN CA 1 1
19 17923 1 1 10 ASN CB C -8.972 -10.996 -20.893 1.00 . A A . 10 ASN CB 1 1
19 17924 1 1 10 ASN CG C -7.617 -11.590 -21.242 1.00 . A A . 10 ASN CG 1 1
19 17925 1 1 10 ASN H H -7.835 -8.998 -19.699 1.00 . A A . 10 ASN H 1 1
19 17926 1 1 10 ASN HA H -8.840 -9.446 -22.363 1.00 . A A . 10 ASN HA 1 1
19 17927 1 1 10 ASN HB2 H -9.112 -11.072 -19.827 1.00 . A A . 10 ASN HB2 1 1
19 17928 1 1 10 ASN HB3 H -9.737 -11.573 -21.395 1.00 . A A . 10 ASN HB3 1 1
19 17929 1 1 10 ASN HD21 H -7.691 -12.780 -19.652 1.00 . A A . 10 ASN HD21 1 1
19 17930 1 1 10 ASN HD22 H -6.269 -12.922 -20.631 1.00 . A A . 10 ASN HD22 1 1
19 17931 1 1 10 ASN N N -8.166 -8.692 -20.571 1.00 . A A . 10 ASN N 1 1
19 17932 1 1 10 ASN ND2 N -7.147 -12.523 -20.426 1.00 . A A . 10 ASN ND2 1 1
19 17933 1 1 10 ASN O O -11.245 -9.493 -20.241 1.00 . A A . 10 ASN O 1 1
19 17934 1 1 10 ASN OD1 O -6.995 -11.212 -22.234 1.00 . A A . 10 ASN OD1 1 1
19 17935 1 1 11 ALA C C -13.335 -8.357 -22.031 1.00 . A A . 11 ALA C 1 1
19 17936 1 1 11 ALA CA C -12.176 -7.385 -21.845 1.00 . A A . 11 ALA CA 1 1
19 17937 1 1 11 ALA CB C -12.263 -6.262 -22.865 1.00 . A A . 11 ALA CB 1 1
19 17938 1 1 11 ALA H H -10.250 -7.760 -22.639 1.00 . A A . 11 ALA H 1 1
19 17939 1 1 11 ALA HA H -12.246 -6.945 -20.860 1.00 . A A . 11 ALA HA 1 1
19 17940 1 1 11 ALA HB1 H -12.261 -6.680 -23.862 1.00 . A A . 11 ALA HB1 1 1
19 17941 1 1 11 ALA HB2 H -11.416 -5.603 -22.750 1.00 . A A . 11 ALA HB2 1 1
19 17942 1 1 11 ALA HB3 H -13.176 -5.705 -22.711 1.00 . A A . 11 ALA HB3 1 1
19 17943 1 1 11 ALA N N -10.883 -8.051 -21.943 1.00 . A A . 11 ALA N 1 1
19 17944 1 1 11 ALA O O -14.329 -8.288 -21.309 1.00 . A A . 11 ALA O 1 1
19 17945 1 1 12 GLU C C -14.290 -11.381 -22.298 1.00 . A A . 12 GLU C 1 1
19 17946 1 1 12 GLU CA C -14.276 -10.216 -23.280 1.00 . A A . 12 GLU CA 1 1
19 17947 1 1 12 GLU CB C -14.162 -10.720 -24.715 1.00 . A A . 12 GLU CB 1 1
19 17948 1 1 12 GLU CD C -14.384 -10.144 -27.157 1.00 . A A . 12 GLU CD 1 1
19 17949 1 1 12 GLU CG C -14.343 -9.618 -25.744 1.00 . A A . 12 GLU CG 1 1
19 17950 1 1 12 GLU H H -12.348 -9.343 -23.472 1.00 . A A . 12 GLU H 1 1
19 17951 1 1 12 GLU HA H -15.207 -9.677 -23.179 1.00 . A A . 12 GLU HA 1 1
19 17952 1 1 12 GLU HB2 H -13.185 -11.161 -24.855 1.00 . A A . 12 GLU HB2 1 1
19 17953 1 1 12 GLU HB3 H -14.918 -11.472 -24.883 1.00 . A A . 12 GLU HB3 1 1
19 17954 1 1 12 GLU HG2 H -15.268 -9.103 -25.539 1.00 . A A . 12 GLU HG2 1 1
19 17955 1 1 12 GLU HG3 H -13.519 -8.924 -25.658 1.00 . A A . 12 GLU HG3 1 1
19 17956 1 1 12 GLU N N -13.197 -9.281 -22.974 1.00 . A A . 12 GLU N 1 1
19 17957 1 1 12 GLU O O -15.116 -12.291 -22.400 1.00 . A A . 12 GLU O 1 1
19 17958 1 1 12 GLU OE1 O -15.479 -10.536 -27.615 1.00 . A A . 12 GLU OE1 1 1
19 17959 1 1 12 GLU OE2 O -13.325 -10.173 -27.817 1.00 . A A . 12 GLU OE2 1 1
19 17960 1 1 13 LYS C C -13.862 -11.560 -18.993 1.00 . A A . 13 LYS C 1 1
19 17961 1 1 13 LYS CA C -13.372 -12.278 -20.240 1.00 . A A . 13 LYS CA 1 1
19 17962 1 1 13 LYS CB C -11.974 -12.850 -19.994 1.00 . A A . 13 LYS CB 1 1
19 17963 1 1 13 LYS CD C -12.400 -15.157 -20.870 1.00 . A A . 13 LYS CD 1 1
19 17964 1 1 13 LYS CE C -11.910 -16.262 -21.790 1.00 . A A . 13 LYS CE 1 1
19 17965 1 1 13 LYS CG C -11.551 -13.903 -21.001 1.00 . A A . 13 LYS CG 1 1
19 17966 1 1 13 LYS H H -12.651 -10.678 -21.412 1.00 . A A . 13 LYS H 1 1
19 17967 1 1 13 LYS HA H -14.051 -13.084 -20.479 1.00 . A A . 13 LYS HA 1 1
19 17968 1 1 13 LYS HB2 H -11.258 -12.044 -20.034 1.00 . A A . 13 LYS HB2 1 1
19 17969 1 1 13 LYS HB3 H -11.948 -13.293 -19.009 1.00 . A A . 13 LYS HB3 1 1
19 17970 1 1 13 LYS HD2 H -12.359 -15.505 -19.850 1.00 . A A . 13 LYS HD2 1 1
19 17971 1 1 13 LYS HD3 H -13.420 -14.916 -21.127 1.00 . A A . 13 LYS HD3 1 1
19 17972 1 1 13 LYS HE2 H -11.994 -15.927 -22.811 1.00 . A A . 13 LYS HE2 1 1
19 17973 1 1 13 LYS HE3 H -10.875 -16.471 -21.564 1.00 . A A . 13 LYS HE3 1 1
19 17974 1 1 13 LYS HG2 H -11.669 -13.502 -21.996 1.00 . A A . 13 LYS HG2 1 1
19 17975 1 1 13 LYS HG3 H -10.515 -14.158 -20.833 1.00 . A A . 13 LYS HG3 1 1
19 17976 1 1 13 LYS HZ1 H -12.563 -17.901 -20.668 1.00 . A A . 13 LYS HZ1 1 1
19 17977 1 1 13 LYS HZ2 H -12.417 -18.213 -22.334 1.00 . A A . 13 LYS HZ2 1 1
19 17978 1 1 13 LYS HZ3 H -13.718 -17.301 -21.756 1.00 . A A . 13 LYS HZ3 1 1
19 17979 1 1 13 LYS N N -13.362 -11.351 -21.357 1.00 . A A . 13 LYS N 1 1
19 17980 1 1 13 LYS NZ N -12.705 -17.506 -21.625 1.00 . A A . 13 LYS NZ 1 1
19 17981 1 1 13 LYS O O -14.444 -12.168 -18.100 1.00 . A A . 13 LYS O 1 1
19 17982 1 1 14 GLY C C -12.886 -9.570 -16.732 1.00 . A A . 14 GLY C 1 1
19 17983 1 1 14 GLY CA C -13.963 -9.465 -17.788 1.00 . A A . 14 GLY CA 1 1
19 17984 1 1 14 GLY H H -13.216 -9.816 -19.730 1.00 . A A . 14 GLY H 1 1
19 17985 1 1 14 GLY HA2 H -14.074 -8.430 -18.079 1.00 . A A . 14 GLY HA2 1 1
19 17986 1 1 14 GLY HA3 H -14.895 -9.819 -17.376 1.00 . A A . 14 GLY HA3 1 1
19 17987 1 1 14 GLY N N -13.628 -10.252 -18.956 1.00 . A A . 14 GLY N 1 1
19 17988 1 1 14 GLY O O -13.117 -9.277 -15.558 1.00 . A A . 14 GLY O 1 1
19 17989 1 1 15 PHE C C -9.314 -9.630 -16.804 1.00 . A A . 15 PHE C 1 1
19 17990 1 1 15 PHE CA C -10.597 -10.213 -16.236 1.00 . A A . 15 PHE CA 1 1
19 17991 1 1 15 PHE CB C -10.409 -11.711 -15.974 1.00 . A A . 15 PHE CB 1 1
19 17992 1 1 15 PHE CD1 C -12.194 -12.018 -14.231 1.00 . A A . 15 PHE CD1 1 1
19 17993 1 1 15 PHE CD2 C -12.229 -13.432 -16.152 1.00 . A A . 15 PHE CD2 1 1
19 17994 1 1 15 PHE CE1 C -13.320 -12.652 -13.740 1.00 . A A . 15 PHE CE1 1 1
19 17995 1 1 15 PHE CE2 C -13.354 -14.070 -15.665 1.00 . A A . 15 PHE CE2 1 1
19 17996 1 1 15 PHE CG C -11.637 -12.400 -15.442 1.00 . A A . 15 PHE CG 1 1
19 17997 1 1 15 PHE CZ C -13.901 -13.680 -14.459 1.00 . A A . 15 PHE CZ 1 1
19 17998 1 1 15 PHE H H -11.558 -10.127 -18.115 1.00 . A A . 15 PHE H 1 1
19 17999 1 1 15 PHE HA H -10.828 -9.716 -15.305 1.00 . A A . 15 PHE HA 1 1
19 18000 1 1 15 PHE HB2 H -10.131 -12.198 -16.897 1.00 . A A . 15 PHE HB2 1 1
19 18001 1 1 15 PHE HB3 H -9.614 -11.843 -15.255 1.00 . A A . 15 PHE HB3 1 1
19 18002 1 1 15 PHE HD1 H -11.741 -11.215 -13.669 1.00 . A A . 15 PHE HD1 1 1
19 18003 1 1 15 PHE HD2 H -11.802 -13.739 -17.096 1.00 . A A . 15 PHE HD2 1 1
19 18004 1 1 15 PHE HE1 H -13.745 -12.345 -12.796 1.00 . A A . 15 PHE HE1 1 1
19 18005 1 1 15 PHE HE2 H -13.806 -14.873 -16.229 1.00 . A A . 15 PHE HE2 1 1
19 18006 1 1 15 PHE HZ H -14.781 -14.177 -14.076 1.00 . A A . 15 PHE HZ 1 1
19 18007 1 1 15 PHE N N -11.701 -9.986 -17.154 1.00 . A A . 15 PHE N 1 1
19 18008 1 1 15 PHE O O -9.172 -9.491 -18.018 1.00 . A A . 15 PHE O 1 1
19 18009 1 1 16 GLY C C -5.947 -9.257 -15.601 1.00 . A A . 16 GLY C 1 1
19 18010 1 1 16 GLY CA C -7.128 -8.724 -16.381 1.00 . A A . 16 GLY CA 1 1
19 18011 1 1 16 GLY H H -8.538 -9.440 -14.974 1.00 . A A . 16 GLY H 1 1
19 18012 1 1 16 GLY HA2 H -6.991 -8.956 -17.427 1.00 . A A . 16 GLY HA2 1 1
19 18013 1 1 16 GLY HA3 H -7.171 -7.651 -16.262 1.00 . A A . 16 GLY HA3 1 1
19 18014 1 1 16 GLY N N -8.380 -9.295 -15.933 1.00 . A A . 16 GLY N 1 1
19 18015 1 1 16 GLY O O -6.065 -9.552 -14.411 1.00 . A A . 16 GLY O 1 1
19 18016 1 1 17 PHE C C -2.636 -8.704 -15.385 1.00 . A A . 17 PHE C 1 1
19 18017 1 1 17 PHE CA C -3.595 -9.861 -15.634 1.00 . A A . 17 PHE CA 1 1
19 18018 1 1 17 PHE CB C -2.915 -10.934 -16.488 1.00 . A A . 17 PHE CB 1 1
19 18019 1 1 17 PHE CD1 C -3.671 -13.165 -15.617 1.00 . A A . 17 PHE CD1 1 1
19 18020 1 1 17 PHE CD2 C -4.512 -12.427 -17.724 1.00 . A A . 17 PHE CD2 1 1
19 18021 1 1 17 PHE CE1 C -4.404 -14.330 -15.729 1.00 . A A . 17 PHE CE1 1 1
19 18022 1 1 17 PHE CE2 C -5.246 -13.591 -17.840 1.00 . A A . 17 PHE CE2 1 1
19 18023 1 1 17 PHE CG C -3.716 -12.200 -16.613 1.00 . A A . 17 PHE CG 1 1
19 18024 1 1 17 PHE CZ C -5.193 -14.544 -16.842 1.00 . A A . 17 PHE CZ 1 1
19 18025 1 1 17 PHE H H -4.789 -9.139 -17.223 1.00 . A A . 17 PHE H 1 1
19 18026 1 1 17 PHE HA H -3.871 -10.291 -14.683 1.00 . A A . 17 PHE HA 1 1
19 18027 1 1 17 PHE HB2 H -2.752 -10.546 -17.482 1.00 . A A . 17 PHE HB2 1 1
19 18028 1 1 17 PHE HB3 H -1.963 -11.185 -16.046 1.00 . A A . 17 PHE HB3 1 1
19 18029 1 1 17 PHE HD1 H -3.054 -12.999 -14.746 1.00 . A A . 17 PHE HD1 1 1
19 18030 1 1 17 PHE HD2 H -4.555 -11.683 -18.506 1.00 . A A . 17 PHE HD2 1 1
19 18031 1 1 17 PHE HE1 H -4.360 -15.074 -14.948 1.00 . A A . 17 PHE HE1 1 1
19 18032 1 1 17 PHE HE2 H -5.863 -13.756 -18.711 1.00 . A A . 17 PHE HE2 1 1
19 18033 1 1 17 PHE HZ H -5.767 -15.454 -16.931 1.00 . A A . 17 PHE HZ 1 1
19 18034 1 1 17 PHE N N -4.812 -9.385 -16.272 1.00 . A A . 17 PHE N 1 1
19 18035 1 1 17 PHE O O -2.102 -8.105 -16.325 1.00 . A A . 17 PHE O 1 1
19 18036 1 1 18 ILE C C -0.254 -7.865 -13.167 1.00 . A A . 18 ILE C 1 1
19 18037 1 1 18 ILE CA C -1.563 -7.299 -13.712 1.00 . A A . 18 ILE CA 1 1
19 18038 1 1 18 ILE CB C -2.244 -6.435 -12.627 1.00 . A A . 18 ILE CB 1 1
19 18039 1 1 18 ILE CD1 C -4.414 -5.220 -12.053 1.00 . A A . 18 ILE CD1 1 1
19 18040 1 1 18 ILE CG1 C -3.626 -5.977 -13.102 1.00 . A A . 18 ILE CG1 1 1
19 18041 1 1 18 ILE CG2 C -1.381 -5.237 -12.279 1.00 . A A . 18 ILE CG2 1 1
19 18042 1 1 18 ILE H H -2.903 -8.907 -13.420 1.00 . A A . 18 ILE H 1 1
19 18043 1 1 18 ILE HA H -1.359 -6.680 -14.574 1.00 . A A . 18 ILE HA 1 1
19 18044 1 1 18 ILE HB H -2.358 -7.037 -11.739 1.00 . A A . 18 ILE HB 1 1
19 18045 1 1 18 ILE HD11 H -4.570 -5.855 -11.193 1.00 . A A . 18 ILE HD11 1 1
19 18046 1 1 18 ILE HD12 H -5.369 -4.926 -12.460 1.00 . A A . 18 ILE HD12 1 1
19 18047 1 1 18 ILE HD13 H -3.862 -4.340 -11.757 1.00 . A A . 18 ILE HD13 1 1
19 18048 1 1 18 ILE HG12 H -3.508 -5.329 -13.956 1.00 . A A . 18 ILE HG12 1 1
19 18049 1 1 18 ILE HG13 H -4.203 -6.844 -13.388 1.00 . A A . 18 ILE HG13 1 1
19 18050 1 1 18 ILE HG21 H -1.243 -4.626 -13.158 1.00 . A A . 18 ILE HG21 1 1
19 18051 1 1 18 ILE HG22 H -0.421 -5.579 -11.923 1.00 . A A . 18 ILE HG22 1 1
19 18052 1 1 18 ILE HG23 H -1.865 -4.655 -11.508 1.00 . A A . 18 ILE HG23 1 1
19 18053 1 1 18 ILE N N -2.441 -8.387 -14.116 1.00 . A A . 18 ILE N 1 1
19 18054 1 1 18 ILE O O -0.271 -8.821 -12.398 1.00 . A A . 18 ILE O 1 1
19 18055 1 1 19 GLU C C 2.505 -7.232 -11.732 1.00 . A A . 19 GLU C 1 1
19 18056 1 1 19 GLU CA C 2.160 -7.808 -13.102 1.00 . A A . 19 GLU CA 1 1
19 18057 1 1 19 GLU CB C 3.277 -7.519 -14.110 1.00 . A A . 19 GLU CB 1 1
19 18058 1 1 19 GLU CD C 4.781 -5.845 -15.228 1.00 . A A . 19 GLU CD 1 1
19 18059 1 1 19 GLU CG C 3.635 -6.050 -14.259 1.00 . A A . 19 GLU CG 1 1
19 18060 1 1 19 GLU H H 0.849 -6.522 -14.173 1.00 . A A . 19 GLU H 1 1
19 18061 1 1 19 GLU HA H 2.059 -8.879 -13.000 1.00 . A A . 19 GLU HA 1 1
19 18062 1 1 19 GLU HB2 H 4.164 -8.049 -13.801 1.00 . A A . 19 GLU HB2 1 1
19 18063 1 1 19 GLU HB3 H 2.970 -7.890 -15.077 1.00 . A A . 19 GLU HB3 1 1
19 18064 1 1 19 GLU HG2 H 2.771 -5.514 -14.624 1.00 . A A . 19 GLU HG2 1 1
19 18065 1 1 19 GLU HG3 H 3.921 -5.661 -13.294 1.00 . A A . 19 GLU HG3 1 1
19 18066 1 1 19 GLU N N 0.877 -7.297 -13.567 1.00 . A A . 19 GLU N 1 1
19 18067 1 1 19 GLU O O 1.940 -6.222 -11.309 1.00 . A A . 19 GLU O 1 1
19 18068 1 1 19 GLU OE1 O 5.937 -6.157 -14.865 1.00 . A A . 19 GLU OE1 1 1
19 18069 1 1 19 GLU OE2 O 4.532 -5.392 -16.362 1.00 . A A . 19 GLU OE2 1 1
19 18070 1 1 20 ARG C C 5.259 -7.718 -9.437 1.00 . A A . 20 ARG C 1 1
19 18071 1 1 20 ARG CA C 3.761 -7.530 -9.677 1.00 . A A . 20 ARG CA 1 1
19 18072 1 1 20 ARG CB C 2.935 -8.415 -8.735 1.00 . A A . 20 ARG CB 1 1
19 18073 1 1 20 ARG CD C 1.823 -8.738 -6.511 1.00 . A A . 20 ARG CD 1 1
19 18074 1 1 20 ARG CG C 2.777 -7.877 -7.323 1.00 . A A . 20 ARG CG 1 1
19 18075 1 1 20 ARG CZ C 1.502 -9.057 -4.087 1.00 . A A . 20 ARG CZ 1 1
19 18076 1 1 20 ARG H H 3.926 -8.608 -11.483 1.00 . A A . 20 ARG H 1 1
19 18077 1 1 20 ARG HA H 3.501 -6.494 -9.519 1.00 . A A . 20 ARG HA 1 1
19 18078 1 1 20 ARG HB2 H 1.949 -8.539 -9.156 1.00 . A A . 20 ARG HB2 1 1
19 18079 1 1 20 ARG HB3 H 3.408 -9.384 -8.673 1.00 . A A . 20 ARG HB3 1 1
19 18080 1 1 20 ARG HD2 H 0.850 -8.714 -6.978 1.00 . A A . 20 ARG HD2 1 1
19 18081 1 1 20 ARG HD3 H 2.192 -9.753 -6.501 1.00 . A A . 20 ARG HD3 1 1
19 18082 1 1 20 ARG HE H 1.774 -7.290 -4.982 1.00 . A A . 20 ARG HE 1 1
19 18083 1 1 20 ARG HG2 H 3.739 -7.873 -6.838 1.00 . A A . 20 ARG HG2 1 1
19 18084 1 1 20 ARG HG3 H 2.389 -6.871 -7.371 1.00 . A A . 20 ARG HG3 1 1
19 18085 1 1 20 ARG HH11 H 1.363 -10.780 -5.170 1.00 . A A . 20 ARG HH11 1 1
19 18086 1 1 20 ARG HH12 H 1.213 -10.962 -3.449 1.00 . A A . 20 ARG HH12 1 1
19 18087 1 1 20 ARG HH21 H 1.530 -7.522 -2.766 1.00 . A A . 20 ARG HH21 1 1
19 18088 1 1 20 ARG HH22 H 1.295 -9.107 -2.070 1.00 . A A . 20 ARG HH22 1 1
19 18089 1 1 20 ARG N N 3.436 -7.879 -11.049 1.00 . A A . 20 ARG N 1 1
19 18090 1 1 20 ARG NE N 1.699 -8.264 -5.136 1.00 . A A . 20 ARG NE 1 1
19 18091 1 1 20 ARG NH1 N 1.344 -10.368 -4.245 1.00 . A A . 20 ARG NH1 1 1
19 18092 1 1 20 ARG NH2 N 1.434 -8.522 -2.878 1.00 . A A . 20 ARG NH2 1 1
19 18093 1 1 20 ARG O O 5.967 -8.194 -10.324 1.00 . A A . 20 ARG O 1 1
19 18094 1 1 21 GLU C C 7.807 -8.742 -8.277 1.00 . A A . 21 GLU C 1 1
19 18095 1 1 21 GLU CA C 7.141 -7.421 -7.871 1.00 . A A . 21 GLU CA 1 1
19 18096 1 1 21 GLU CB C 7.290 -7.215 -6.358 1.00 . A A . 21 GLU CB 1 1
19 18097 1 1 21 GLU CD C 6.675 -8.045 -4.042 1.00 . A A . 21 GLU CD 1 1
19 18098 1 1 21 GLU CG C 6.400 -8.132 -5.528 1.00 . A A . 21 GLU CG 1 1
19 18099 1 1 21 GLU H H 5.087 -7.010 -7.583 1.00 . A A . 21 GLU H 1 1
19 18100 1 1 21 GLU HA H 7.646 -6.614 -8.379 1.00 . A A . 21 GLU HA 1 1
19 18101 1 1 21 GLU HB2 H 8.317 -7.397 -6.081 1.00 . A A . 21 GLU HB2 1 1
19 18102 1 1 21 GLU HB3 H 7.038 -6.192 -6.118 1.00 . A A . 21 GLU HB3 1 1
19 18103 1 1 21 GLU HG2 H 5.370 -7.862 -5.700 1.00 . A A . 21 GLU HG2 1 1
19 18104 1 1 21 GLU HG3 H 6.560 -9.151 -5.849 1.00 . A A . 21 GLU HG3 1 1
19 18105 1 1 21 GLU N N 5.721 -7.355 -8.242 1.00 . A A . 21 GLU N 1 1
19 18106 1 1 21 GLU O O 8.872 -8.745 -8.895 1.00 . A A . 21 GLU O 1 1
19 18107 1 1 21 GLU OE1 O 6.065 -7.193 -3.367 1.00 . A A . 21 GLU OE1 1 1
19 18108 1 1 21 GLU OE2 O 7.496 -8.842 -3.540 1.00 . A A . 21 GLU OE2 1 1
19 18109 1 1 22 ASN C C 7.219 -11.795 -9.453 1.00 . A A . 22 ASN C 1 1
19 18110 1 1 22 ASN CA C 7.763 -11.174 -8.166 1.00 . A A . 22 ASN CA 1 1
19 18111 1 1 22 ASN CB C 7.460 -12.076 -6.961 1.00 . A A . 22 ASN CB 1 1
19 18112 1 1 22 ASN CG C 8.263 -13.368 -6.949 1.00 . A A . 22 ASN CG 1 1
19 18113 1 1 22 ASN H H 6.297 -9.795 -7.511 1.00 . A A . 22 ASN H 1 1
19 18114 1 1 22 ASN HA H 8.832 -11.054 -8.258 1.00 . A A . 22 ASN HA 1 1
19 18115 1 1 22 ASN HB2 H 7.680 -11.535 -6.053 1.00 . A A . 22 ASN HB2 1 1
19 18116 1 1 22 ASN HB3 H 6.411 -12.330 -6.971 1.00 . A A . 22 ASN HB3 1 1
19 18117 1 1 22 ASN HD21 H 9.740 -12.475 -5.965 1.00 . A A . 22 ASN HD21 1 1
19 18118 1 1 22 ASN HD22 H 9.983 -14.146 -6.336 1.00 . A A . 22 ASN HD22 1 1
19 18119 1 1 22 ASN N N 7.175 -9.857 -7.938 1.00 . A A . 22 ASN N 1 1
19 18120 1 1 22 ASN ND2 N 9.448 -13.325 -6.359 1.00 . A A . 22 ASN ND2 1 1
19 18121 1 1 22 ASN O O 7.427 -12.973 -9.732 1.00 . A A . 22 ASN O 1 1
19 18122 1 1 22 ASN OD1 O 7.815 -14.397 -7.450 1.00 . A A . 22 ASN OD1 1 1
19 18123 1 1 23 GLY C C 4.560 -12.156 -11.074 1.00 . A A . 23 GLY C 1 1
19 18124 1 1 23 GLY CA C 5.875 -11.503 -11.436 1.00 . A A . 23 GLY CA 1 1
19 18125 1 1 23 GLY H H 6.517 -10.023 -10.060 1.00 . A A . 23 GLY H 1 1
19 18126 1 1 23 GLY HA2 H 5.688 -10.692 -12.123 1.00 . A A . 23 GLY HA2 1 1
19 18127 1 1 23 GLY HA3 H 6.511 -12.233 -11.912 1.00 . A A . 23 GLY HA3 1 1
19 18128 1 1 23 GLY N N 6.544 -10.984 -10.256 1.00 . A A . 23 GLY N 1 1
19 18129 1 1 23 GLY O O 3.923 -12.821 -11.890 1.00 . A A . 23 GLY O 1 1
19 18130 1 1 24 ASP C C 1.735 -11.845 -9.978 1.00 . A A . 24 ASP C 1 1
19 18131 1 1 24 ASP CA C 2.930 -12.506 -9.300 1.00 . A A . 24 ASP CA 1 1
19 18132 1 1 24 ASP CB C 2.894 -12.292 -7.782 1.00 . A A . 24 ASP CB 1 1
19 18133 1 1 24 ASP CG C 1.637 -12.820 -7.123 1.00 . A A . 24 ASP CG 1 1
19 18134 1 1 24 ASP H H 4.733 -11.422 -9.240 1.00 . A A . 24 ASP H 1 1
19 18135 1 1 24 ASP HA H 2.912 -13.565 -9.510 1.00 . A A . 24 ASP HA 1 1
19 18136 1 1 24 ASP HB2 H 3.742 -12.789 -7.337 1.00 . A A . 24 ASP HB2 1 1
19 18137 1 1 24 ASP HB3 H 2.963 -11.232 -7.579 1.00 . A A . 24 ASP HB3 1 1
19 18138 1 1 24 ASP N N 4.168 -11.959 -9.828 1.00 . A A . 24 ASP N 1 1
19 18139 1 1 24 ASP O O 1.283 -10.783 -9.559 1.00 . A A . 24 ASP O 1 1
19 18140 1 1 24 ASP OD1 O 1.270 -13.985 -7.378 1.00 . A A . 24 ASP OD1 1 1
19 18141 1 1 24 ASP OD2 O 1.030 -12.072 -6.327 1.00 . A A . 24 ASP OD2 1 1
19 18142 1 1 25 ASP C C -1.110 -11.842 -10.994 1.00 . A A . 25 ASP C 1 1
19 18143 1 1 25 ASP CA C 0.157 -11.913 -11.838 1.00 . A A . 25 ASP CA 1 1
19 18144 1 1 25 ASP CB C -0.091 -12.725 -13.121 1.00 . A A . 25 ASP CB 1 1
19 18145 1 1 25 ASP CG C -0.224 -14.218 -12.883 1.00 . A A . 25 ASP CG 1 1
19 18146 1 1 25 ASP H H 1.721 -13.270 -11.381 1.00 . A A . 25 ASP H 1 1
19 18147 1 1 25 ASP HA H 0.424 -10.905 -12.121 1.00 . A A . 25 ASP HA 1 1
19 18148 1 1 25 ASP HB2 H -1.001 -12.377 -13.583 1.00 . A A . 25 ASP HB2 1 1
19 18149 1 1 25 ASP HB3 H 0.732 -12.563 -13.803 1.00 . A A . 25 ASP HB3 1 1
19 18150 1 1 25 ASP N N 1.280 -12.449 -11.072 1.00 . A A . 25 ASP N 1 1
19 18151 1 1 25 ASP O O -1.608 -12.850 -10.490 1.00 . A A . 25 ASP O 1 1
19 18152 1 1 25 ASP OD1 O 0.823 -14.895 -12.762 1.00 . A A . 25 ASP OD1 1 1
19 18153 1 1 25 ASP OD2 O -1.362 -14.730 -12.851 1.00 . A A . 25 ASP OD2 1 1
19 18154 1 1 26 VAL C C -4.041 -10.467 -10.955 1.00 . A A . 26 VAL C 1 1
19 18155 1 1 26 VAL CA C -2.810 -10.378 -10.062 1.00 . A A . 26 VAL CA 1 1
19 18156 1 1 26 VAL CB C -2.760 -8.993 -9.386 1.00 . A A . 26 VAL CB 1 1
19 18157 1 1 26 VAL CG1 C -3.948 -8.801 -8.459 1.00 . A A . 26 VAL CG1 1 1
19 18158 1 1 26 VAL CG2 C -1.454 -8.815 -8.625 1.00 . A A . 26 VAL CG2 1 1
19 18159 1 1 26 VAL H H -1.155 -9.872 -11.265 1.00 . A A . 26 VAL H 1 1
19 18160 1 1 26 VAL HA H -2.879 -11.132 -9.291 1.00 . A A . 26 VAL HA 1 1
19 18161 1 1 26 VAL HB H -2.807 -8.237 -10.157 1.00 . A A . 26 VAL HB 1 1
19 18162 1 1 26 VAL HG11 H -3.884 -7.833 -7.984 1.00 . A A . 26 VAL HG11 1 1
19 18163 1 1 26 VAL HG12 H -3.944 -9.574 -7.704 1.00 . A A . 26 VAL HG12 1 1
19 18164 1 1 26 VAL HG13 H -4.862 -8.861 -9.030 1.00 . A A . 26 VAL HG13 1 1
19 18165 1 1 26 VAL HG21 H -1.359 -9.595 -7.883 1.00 . A A . 26 VAL HG21 1 1
19 18166 1 1 26 VAL HG22 H -1.451 -7.851 -8.138 1.00 . A A . 26 VAL HG22 1 1
19 18167 1 1 26 VAL HG23 H -0.626 -8.873 -9.316 1.00 . A A . 26 VAL HG23 1 1
19 18168 1 1 26 VAL N N -1.611 -10.628 -10.837 1.00 . A A . 26 VAL N 1 1
19 18169 1 1 26 VAL O O -4.112 -9.819 -12.003 1.00 . A A . 26 VAL O 1 1
19 18170 1 1 27 PHE C C -7.307 -10.559 -10.907 1.00 . A A . 27 PHE C 1 1
19 18171 1 1 27 PHE CA C -6.198 -11.533 -11.297 1.00 . A A . 27 PHE CA 1 1
19 18172 1 1 27 PHE CB C -6.638 -12.979 -11.047 1.00 . A A . 27 PHE CB 1 1
19 18173 1 1 27 PHE CD1 C -7.313 -14.002 -13.229 1.00 . A A . 27 PHE CD1 1 1
19 18174 1 1 27 PHE CD2 C -9.021 -13.468 -11.653 1.00 . A A . 27 PHE CD2 1 1
19 18175 1 1 27 PHE CE1 C -8.264 -14.486 -14.103 1.00 . A A . 27 PHE CE1 1 1
19 18176 1 1 27 PHE CE2 C -9.977 -13.954 -12.522 1.00 . A A . 27 PHE CE2 1 1
19 18177 1 1 27 PHE CG C -7.680 -13.487 -11.997 1.00 . A A . 27 PHE CG 1 1
19 18178 1 1 27 PHE CZ C -9.597 -14.464 -13.748 1.00 . A A . 27 PHE CZ 1 1
19 18179 1 1 27 PHE H H -4.900 -11.695 -9.646 1.00 . A A . 27 PHE H 1 1
19 18180 1 1 27 PHE HA H -5.966 -11.407 -12.344 1.00 . A A . 27 PHE HA 1 1
19 18181 1 1 27 PHE HB2 H -5.777 -13.624 -11.130 1.00 . A A . 27 PHE HB2 1 1
19 18182 1 1 27 PHE HB3 H -7.037 -13.055 -10.045 1.00 . A A . 27 PHE HB3 1 1
19 18183 1 1 27 PHE HD1 H -6.269 -14.019 -13.506 1.00 . A A . 27 PHE HD1 1 1
19 18184 1 1 27 PHE HD2 H -9.318 -13.069 -10.694 1.00 . A A . 27 PHE HD2 1 1
19 18185 1 1 27 PHE HE1 H -7.965 -14.882 -15.061 1.00 . A A . 27 PHE HE1 1 1
19 18186 1 1 27 PHE HE2 H -11.020 -13.933 -12.245 1.00 . A A . 27 PHE HE2 1 1
19 18187 1 1 27 PHE HZ H -10.343 -14.844 -14.429 1.00 . A A . 27 PHE HZ 1 1
19 18188 1 1 27 PHE N N -5.000 -11.267 -10.526 1.00 . A A . 27 PHE N 1 1
19 18189 1 1 27 PHE O O -7.957 -10.722 -9.872 1.00 . A A . 27 PHE O 1 1
19 18190 1 1 28 VAL C C -9.859 -8.989 -12.107 1.00 . A A . 28 VAL C 1 1
19 18191 1 1 28 VAL CA C -8.551 -8.553 -11.451 1.00 . A A . 28 VAL CA 1 1
19 18192 1 1 28 VAL CB C -8.156 -7.131 -11.929 1.00 . A A . 28 VAL CB 1 1
19 18193 1 1 28 VAL CG1 C -8.035 -7.060 -13.440 1.00 . A A . 28 VAL CG1 1 1
19 18194 1 1 28 VAL CG2 C -9.148 -6.093 -11.420 1.00 . A A . 28 VAL CG2 1 1
19 18195 1 1 28 VAL H H -6.930 -9.422 -12.510 1.00 . A A . 28 VAL H 1 1
19 18196 1 1 28 VAL HA H -8.701 -8.518 -10.382 1.00 . A A . 28 VAL HA 1 1
19 18197 1 1 28 VAL HB H -7.188 -6.897 -11.510 1.00 . A A . 28 VAL HB 1 1
19 18198 1 1 28 VAL HG11 H -8.986 -7.310 -13.889 1.00 . A A . 28 VAL HG11 1 1
19 18199 1 1 28 VAL HG12 H -7.284 -7.758 -13.777 1.00 . A A . 28 VAL HG12 1 1
19 18200 1 1 28 VAL HG13 H -7.753 -6.060 -13.732 1.00 . A A . 28 VAL HG13 1 1
19 18201 1 1 28 VAL HG21 H -8.849 -5.112 -11.756 1.00 . A A . 28 VAL HG21 1 1
19 18202 1 1 28 VAL HG22 H -9.170 -6.115 -10.341 1.00 . A A . 28 VAL HG22 1 1
19 18203 1 1 28 VAL HG23 H -10.132 -6.320 -11.804 1.00 . A A . 28 VAL HG23 1 1
19 18204 1 1 28 VAL N N -7.502 -9.528 -11.716 1.00 . A A . 28 VAL N 1 1
19 18205 1 1 28 VAL O O -9.856 -9.554 -13.202 1.00 . A A . 28 VAL O 1 1
19 18206 1 1 29 HIS C C -13.172 -7.927 -12.141 1.00 . A A . 29 HIS C 1 1
19 18207 1 1 29 HIS CA C -12.277 -9.142 -11.934 1.00 . A A . 29 HIS CA 1 1
19 18208 1 1 29 HIS CB C -12.946 -10.179 -11.009 1.00 . A A . 29 HIS CB 1 1
19 18209 1 1 29 HIS CD2 C -12.145 -9.723 -8.571 1.00 . A A . 29 HIS CD2 1 1
19 18210 1 1 29 HIS CE1 C -14.081 -9.218 -7.687 1.00 . A A . 29 HIS CE1 1 1
19 18211 1 1 29 HIS CG C -13.070 -9.782 -9.562 1.00 . A A . 29 HIS CG 1 1
19 18212 1 1 29 HIS H H -10.914 -8.266 -10.572 1.00 . A A . 29 HIS H 1 1
19 18213 1 1 29 HIS HA H -12.113 -9.602 -12.899 1.00 . A A . 29 HIS HA 1 1
19 18214 1 1 29 HIS HB2 H -13.942 -10.374 -11.376 1.00 . A A . 29 HIS HB2 1 1
19 18215 1 1 29 HIS HB3 H -12.375 -11.096 -11.052 1.00 . A A . 29 HIS HB3 1 1
19 18216 1 1 29 HIS HD1 H -15.148 -9.419 -9.425 1.00 . A A . 29 HIS HD1 1 1
19 18217 1 1 29 HIS HD2 H -11.087 -9.915 -8.672 1.00 . A A . 29 HIS HD2 1 1
19 18218 1 1 29 HIS HE1 H -14.848 -8.944 -6.976 1.00 . A A . 29 HIS HE1 1 1
19 18219 1 1 29 HIS HE2 H -12.435 -9.491 -6.495 1.00 . A A . 29 HIS HE2 1 1
19 18220 1 1 29 HIS N N -10.971 -8.743 -11.426 1.00 . A A . 29 HIS N 1 1
19 18221 1 1 29 HIS ND1 N -14.272 -9.461 -8.970 1.00 . A A . 29 HIS ND1 1 1
19 18222 1 1 29 HIS NE2 N -12.801 -9.372 -7.416 1.00 . A A . 29 HIS NE2 1 1
19 18223 1 1 29 HIS O O -13.142 -6.983 -11.353 1.00 . A A . 29 HIS O 1 1
19 18224 1 1 30 PHE C C -15.677 -6.289 -12.544 1.00 . A A . 30 PHE C 1 1
19 18225 1 1 30 PHE CA C -14.787 -6.841 -13.655 1.00 . A A . 30 PHE CA 1 1
19 18226 1 1 30 PHE CB C -15.642 -7.248 -14.864 1.00 . A A . 30 PHE CB 1 1
19 18227 1 1 30 PHE CD1 C -16.068 -9.724 -14.762 1.00 . A A . 30 PHE CD1 1 1
19 18228 1 1 30 PHE CD2 C -17.867 -8.245 -14.255 1.00 . A A . 30 PHE CD2 1 1
19 18229 1 1 30 PHE CE1 C -16.893 -10.807 -14.545 1.00 . A A . 30 PHE CE1 1 1
19 18230 1 1 30 PHE CE2 C -18.695 -9.327 -14.035 1.00 . A A . 30 PHE CE2 1 1
19 18231 1 1 30 PHE CG C -16.543 -8.429 -14.619 1.00 . A A . 30 PHE CG 1 1
19 18232 1 1 30 PHE CZ C -18.207 -10.608 -14.180 1.00 . A A . 30 PHE CZ 1 1
19 18233 1 1 30 PHE H H -13.966 -8.791 -13.757 1.00 . A A . 30 PHE H 1 1
19 18234 1 1 30 PHE HA H -14.116 -6.055 -13.967 1.00 . A A . 30 PHE HA 1 1
19 18235 1 1 30 PHE HB2 H -16.265 -6.415 -15.149 1.00 . A A . 30 PHE HB2 1 1
19 18236 1 1 30 PHE HB3 H -14.989 -7.495 -15.688 1.00 . A A . 30 PHE HB3 1 1
19 18237 1 1 30 PHE HD1 H -15.038 -9.882 -15.045 1.00 . A A . 30 PHE HD1 1 1
19 18238 1 1 30 PHE HD2 H -18.251 -7.242 -14.139 1.00 . A A . 30 PHE HD2 1 1
19 18239 1 1 30 PHE HE1 H -16.510 -11.810 -14.660 1.00 . A A . 30 PHE HE1 1 1
19 18240 1 1 30 PHE HE2 H -19.724 -9.171 -13.750 1.00 . A A . 30 PHE HE2 1 1
19 18241 1 1 30 PHE HZ H -18.855 -11.456 -14.011 1.00 . A A . 30 PHE HZ 1 1
19 18242 1 1 30 PHE N N -13.958 -7.970 -13.216 1.00 . A A . 30 PHE N 1 1
19 18243 1 1 30 PHE O O -15.940 -5.089 -12.495 1.00 . A A . 30 PHE O 1 1
19 18244 1 1 31 SER C C -16.246 -5.890 -9.519 1.00 . A A . 31 SER C 1 1
19 18245 1 1 31 SER CA C -16.994 -6.733 -10.559 1.00 . A A . 31 SER CA 1 1
19 18246 1 1 31 SER CB C -17.635 -7.959 -9.914 1.00 . A A . 31 SER CB 1 1
19 18247 1 1 31 SER H H -15.871 -8.097 -11.719 1.00 . A A . 31 SER H 1 1
19 18248 1 1 31 SER HA H -17.777 -6.126 -10.990 1.00 . A A . 31 SER HA 1 1
19 18249 1 1 31 SER HB2 H -17.910 -7.726 -8.897 1.00 . A A . 31 SER HB2 1 1
19 18250 1 1 31 SER HB3 H -18.516 -8.239 -10.472 1.00 . A A . 31 SER HB3 1 1
19 18251 1 1 31 SER HG H -17.240 -9.884 -9.965 1.00 . A A . 31 SER HG 1 1
19 18252 1 1 31 SER N N -16.122 -7.153 -11.647 1.00 . A A . 31 SER N 1 1
19 18253 1 1 31 SER O O -16.861 -5.306 -8.628 1.00 . A A . 31 SER O 1 1
19 18254 1 1 31 SER OG O -16.733 -9.056 -9.903 1.00 . A A . 31 SER OG 1 1
19 18255 1 1 32 ALA C C -13.293 -3.989 -9.520 1.00 . A A . 32 ALA C 1 1
19 18256 1 1 32 ALA CA C -14.104 -5.019 -8.743 1.00 . A A . 32 ALA CA 1 1
19 18257 1 1 32 ALA CB C -13.182 -5.904 -7.919 1.00 . A A . 32 ALA CB 1 1
19 18258 1 1 32 ALA H H -14.484 -6.331 -10.362 1.00 . A A . 32 ALA H 1 1
19 18259 1 1 32 ALA HA H -14.766 -4.500 -8.064 1.00 . A A . 32 ALA HA 1 1
19 18260 1 1 32 ALA HB1 H -12.627 -5.295 -7.223 1.00 . A A . 32 ALA HB1 1 1
19 18261 1 1 32 ALA HB2 H -12.495 -6.421 -8.575 1.00 . A A . 32 ALA HB2 1 1
19 18262 1 1 32 ALA HB3 H -13.771 -6.625 -7.375 1.00 . A A . 32 ALA HB3 1 1
19 18263 1 1 32 ALA N N -14.922 -5.824 -9.642 1.00 . A A . 32 ALA N 1 1
19 18264 1 1 32 ALA O O -12.624 -3.138 -8.934 1.00 . A A . 32 ALA O 1 1
19 18265 1 1 33 ILE C C -13.380 -1.748 -11.578 1.00 . A A . 33 ILE C 1 1
19 18266 1 1 33 ILE CA C -12.683 -3.102 -11.698 1.00 . A A . 33 ILE CA 1 1
19 18267 1 1 33 ILE CB C -12.672 -3.546 -13.185 1.00 . A A . 33 ILE CB 1 1
19 18268 1 1 33 ILE CD1 C -11.796 -5.330 -14.782 1.00 . A A . 33 ILE CD1 1 1
19 18269 1 1 33 ILE CG1 C -11.840 -4.818 -13.359 1.00 . A A . 33 ILE CG1 1 1
19 18270 1 1 33 ILE CG2 C -12.139 -2.435 -14.085 1.00 . A A . 33 ILE CG2 1 1
19 18271 1 1 33 ILE H H -13.828 -4.828 -11.253 1.00 . A A . 33 ILE H 1 1
19 18272 1 1 33 ILE HA H -11.661 -3.001 -11.365 1.00 . A A . 33 ILE HA 1 1
19 18273 1 1 33 ILE HB H -13.689 -3.752 -13.481 1.00 . A A . 33 ILE HB 1 1
19 18274 1 1 33 ILE HD11 H -11.358 -4.578 -15.424 1.00 . A A . 33 ILE HD11 1 1
19 18275 1 1 33 ILE HD12 H -12.800 -5.550 -15.117 1.00 . A A . 33 ILE HD12 1 1
19 18276 1 1 33 ILE HD13 H -11.201 -6.230 -14.819 1.00 . A A . 33 ILE HD13 1 1
19 18277 1 1 33 ILE HG12 H -10.826 -4.622 -13.049 1.00 . A A . 33 ILE HG12 1 1
19 18278 1 1 33 ILE HG13 H -12.256 -5.599 -12.739 1.00 . A A . 33 ILE HG13 1 1
19 18279 1 1 33 ILE HG21 H -12.772 -1.564 -13.994 1.00 . A A . 33 ILE HG21 1 1
19 18280 1 1 33 ILE HG22 H -12.137 -2.774 -15.110 1.00 . A A . 33 ILE HG22 1 1
19 18281 1 1 33 ILE HG23 H -11.131 -2.182 -13.787 1.00 . A A . 33 ILE HG23 1 1
19 18282 1 1 33 ILE N N -13.341 -4.082 -10.843 1.00 . A A . 33 ILE N 1 1
19 18283 1 1 33 ILE O O -14.610 -1.677 -11.553 1.00 . A A . 33 ILE O 1 1
19 18284 1 1 34 GLN C C -13.847 1.033 -12.710 1.00 . A A . 34 GLN C 1 1
19 18285 1 1 34 GLN CA C -13.129 0.665 -11.412 1.00 . A A . 34 GLN CA 1 1
19 18286 1 1 34 GLN CB C -12.011 1.667 -11.109 1.00 . A A . 34 GLN CB 1 1
19 18287 1 1 34 GLN CD C -9.724 2.548 -11.726 1.00 . A A . 34 GLN CD 1 1
19 18288 1 1 34 GLN CG C -10.815 1.551 -12.044 1.00 . A A . 34 GLN CG 1 1
19 18289 1 1 34 GLN H H -11.624 -0.813 -11.449 1.00 . A A . 34 GLN H 1 1
19 18290 1 1 34 GLN HA H -13.847 0.692 -10.605 1.00 . A A . 34 GLN HA 1 1
19 18291 1 1 34 GLN HB2 H -12.409 2.669 -11.189 1.00 . A A . 34 GLN HB2 1 1
19 18292 1 1 34 GLN HB3 H -11.667 1.507 -10.099 1.00 . A A . 34 GLN HB3 1 1
19 18293 1 1 34 GLN HE21 H -8.353 1.291 -12.412 1.00 . A A . 34 GLN HE21 1 1
19 18294 1 1 34 GLN HE22 H -7.761 2.797 -11.809 1.00 . A A . 34 GLN HE22 1 1
19 18295 1 1 34 GLN HG2 H -10.406 0.554 -11.960 1.00 . A A . 34 GLN HG2 1 1
19 18296 1 1 34 GLN HG3 H -11.150 1.715 -13.058 1.00 . A A . 34 GLN HG3 1 1
19 18297 1 1 34 GLN N N -12.592 -0.685 -11.479 1.00 . A A . 34 GLN N 1 1
19 18298 1 1 34 GLN NE2 N -8.489 2.175 -12.013 1.00 . A A . 34 GLN NE2 1 1
19 18299 1 1 34 GLN O O -13.222 1.344 -13.723 1.00 . A A . 34 GLN O 1 1
19 18300 1 1 34 GLN OE1 O -9.986 3.643 -11.234 1.00 . A A . 34 GLN OE1 1 1
19 18301 1 1 35 GLY C C -16.339 2.787 -13.851 1.00 . A A . 35 GLY C 1 1
19 18302 1 1 35 GLY CA C -15.960 1.324 -13.838 1.00 . A A . 35 GLY CA 1 1
19 18303 1 1 35 GLY H H -15.615 0.690 -11.850 1.00 . A A . 35 GLY H 1 1
19 18304 1 1 35 GLY HA2 H -15.388 1.101 -14.726 1.00 . A A . 35 GLY HA2 1 1
19 18305 1 1 35 GLY HA3 H -16.861 0.730 -13.839 1.00 . A A . 35 GLY HA3 1 1
19 18306 1 1 35 GLY N N -15.169 0.979 -12.673 1.00 . A A . 35 GLY N 1 1
19 18307 1 1 35 GLY O O -17.261 3.195 -14.558 1.00 . A A . 35 GLY O 1 1
19 18308 1 1 36 ASP C C -15.040 5.748 -13.989 1.00 . A A . 36 ASP C 1 1
19 18309 1 1 36 ASP CA C -15.878 5.004 -12.965 1.00 . A A . 36 ASP CA 1 1
19 18310 1 1 36 ASP CB C -15.555 5.504 -11.554 1.00 . A A . 36 ASP CB 1 1
19 18311 1 1 36 ASP CG C -15.918 6.962 -11.348 1.00 . A A . 36 ASP CG 1 1
19 18312 1 1 36 ASP H H -14.894 3.187 -12.540 1.00 . A A . 36 ASP H 1 1
19 18313 1 1 36 ASP HA H -16.925 5.174 -13.174 1.00 . A A . 36 ASP HA 1 1
19 18314 1 1 36 ASP HB2 H -16.103 4.913 -10.837 1.00 . A A . 36 ASP HB2 1 1
19 18315 1 1 36 ASP HB3 H -14.495 5.387 -11.375 1.00 . A A . 36 ASP HB3 1 1
19 18316 1 1 36 ASP N N -15.625 3.576 -13.062 1.00 . A A . 36 ASP N 1 1
19 18317 1 1 36 ASP O O -13.825 5.873 -13.837 1.00 . A A . 36 ASP O 1 1
19 18318 1 1 36 ASP OD1 O -17.092 7.243 -11.027 1.00 . A A . 36 ASP OD1 1 1
19 18319 1 1 36 ASP OD2 O -15.029 7.832 -11.475 1.00 . A A . 36 ASP OD2 1 1
19 18320 1 1 37 GLY C C -14.587 5.960 -17.220 1.00 . A A . 37 GLY C 1 1
19 18321 1 1 37 GLY CA C -14.979 6.900 -16.101 1.00 . A A . 37 GLY CA 1 1
19 18322 1 1 37 GLY H H -16.660 6.091 -15.106 1.00 . A A . 37 GLY H 1 1
19 18323 1 1 37 GLY HA2 H -15.614 7.677 -16.500 1.00 . A A . 37 GLY HA2 1 1
19 18324 1 1 37 GLY HA3 H -14.086 7.350 -15.693 1.00 . A A . 37 GLY HA3 1 1
19 18325 1 1 37 GLY N N -15.687 6.216 -15.042 1.00 . A A . 37 GLY N 1 1
19 18326 1 1 37 GLY O O -15.423 5.579 -18.041 1.00 . A A . 37 GLY O 1 1
19 18327 1 1 38 PHE C C -12.942 3.220 -17.770 1.00 . A A . 38 PHE C 1 1
19 18328 1 1 38 PHE CA C -12.823 4.654 -18.259 1.00 . A A . 38 PHE CA 1 1
19 18329 1 1 38 PHE CB C -11.365 4.964 -18.609 1.00 . A A . 38 PHE CB 1 1
19 18330 1 1 38 PHE CD1 C -11.374 6.497 -20.591 1.00 . A A . 38 PHE CD1 1 1
19 18331 1 1 38 PHE CD2 C -10.771 7.395 -18.467 1.00 . A A . 38 PHE CD2 1 1
19 18332 1 1 38 PHE CE1 C -11.190 7.736 -21.170 1.00 . A A . 38 PHE CE1 1 1
19 18333 1 1 38 PHE CE2 C -10.585 8.637 -19.042 1.00 . A A . 38 PHE CE2 1 1
19 18334 1 1 38 PHE CG C -11.167 6.313 -19.234 1.00 . A A . 38 PHE CG 1 1
19 18335 1 1 38 PHE CZ C -10.796 8.807 -20.394 1.00 . A A . 38 PHE CZ 1 1
19 18336 1 1 38 PHE H H -12.700 5.917 -16.567 1.00 . A A . 38 PHE H 1 1
19 18337 1 1 38 PHE HA H -13.430 4.772 -19.143 1.00 . A A . 38 PHE HA 1 1
19 18338 1 1 38 PHE HB2 H -10.771 4.927 -17.708 1.00 . A A . 38 PHE HB2 1 1
19 18339 1 1 38 PHE HB3 H -11.001 4.220 -19.302 1.00 . A A . 38 PHE HB3 1 1
19 18340 1 1 38 PHE HD1 H -11.682 5.659 -21.199 1.00 . A A . 38 PHE HD1 1 1
19 18341 1 1 38 PHE HD2 H -10.607 7.263 -17.407 1.00 . A A . 38 PHE HD2 1 1
19 18342 1 1 38 PHE HE1 H -11.352 7.867 -22.229 1.00 . A A . 38 PHE HE1 1 1
19 18343 1 1 38 PHE HE2 H -10.278 9.473 -18.434 1.00 . A A . 38 PHE HE2 1 1
19 18344 1 1 38 PHE HZ H -10.650 9.775 -20.846 1.00 . A A . 38 PHE HZ 1 1
19 18345 1 1 38 PHE N N -13.319 5.577 -17.249 1.00 . A A . 38 PHE N 1 1
19 18346 1 1 38 PHE O O -12.328 2.841 -16.774 1.00 . A A . 38 PHE O 1 1
19 18347 1 1 39 LYS C C -12.784 0.176 -18.662 1.00 . A A . 39 LYS C 1 1
19 18348 1 1 39 LYS CA C -13.919 1.027 -18.097 1.00 . A A . 39 LYS CA 1 1
19 18349 1 1 39 LYS CB C -15.277 0.492 -18.587 1.00 . A A . 39 LYS CB 1 1
19 18350 1 1 39 LYS CD C -15.365 1.344 -20.979 1.00 . A A . 39 LYS CD 1 1
19 18351 1 1 39 LYS CE C -15.446 0.930 -22.441 1.00 . A A . 39 LYS CE 1 1
19 18352 1 1 39 LYS CG C -15.328 0.126 -20.070 1.00 . A A . 39 LYS CG 1 1
19 18353 1 1 39 LYS H H -14.218 2.784 -19.244 1.00 . A A . 39 LYS H 1 1
19 18354 1 1 39 LYS HA H -13.889 0.967 -17.018 1.00 . A A . 39 LYS HA 1 1
19 18355 1 1 39 LYS HB2 H -15.524 -0.392 -18.019 1.00 . A A . 39 LYS HB2 1 1
19 18356 1 1 39 LYS HB3 H -16.031 1.244 -18.401 1.00 . A A . 39 LYS HB3 1 1
19 18357 1 1 39 LYS HD2 H -16.230 1.942 -20.733 1.00 . A A . 39 LYS HD2 1 1
19 18358 1 1 39 LYS HD3 H -14.466 1.924 -20.827 1.00 . A A . 39 LYS HD3 1 1
19 18359 1 1 39 LYS HE2 H -14.541 0.403 -22.704 1.00 . A A . 39 LYS HE2 1 1
19 18360 1 1 39 LYS HE3 H -16.293 0.270 -22.567 1.00 . A A . 39 LYS HE3 1 1
19 18361 1 1 39 LYS HG2 H -14.452 -0.454 -20.311 1.00 . A A . 39 LYS HG2 1 1
19 18362 1 1 39 LYS HG3 H -16.212 -0.470 -20.247 1.00 . A A . 39 LYS HG3 1 1
19 18363 1 1 39 LYS HZ1 H -15.642 1.779 -24.341 1.00 . A A . 39 LYS HZ1 1 1
19 18364 1 1 39 LYS HZ2 H -14.802 2.757 -23.237 1.00 . A A . 39 LYS HZ2 1 1
19 18365 1 1 39 LYS HZ3 H -16.491 2.605 -23.126 1.00 . A A . 39 LYS HZ3 1 1
19 18366 1 1 39 LYS N N -13.738 2.424 -18.468 1.00 . A A . 39 LYS N 1 1
19 18367 1 1 39 LYS NZ N -15.605 2.097 -23.347 1.00 . A A . 39 LYS NZ 1 1
19 18368 1 1 39 LYS O O -12.647 -1.001 -18.332 1.00 . A A . 39 LYS O 1 1
19 18369 1 1 40 SER C C -9.542 0.373 -19.564 1.00 . A A . 40 SER C 1 1
19 18370 1 1 40 SER CA C -10.905 0.073 -20.184 1.00 . A A . 40 SER CA 1 1
19 18371 1 1 40 SER CB C -10.922 0.440 -21.667 1.00 . A A . 40 SER CB 1 1
19 18372 1 1 40 SER H H -12.091 1.738 -19.694 1.00 . A A . 40 SER H 1 1
19 18373 1 1 40 SER HA H -11.103 -0.985 -20.088 1.00 . A A . 40 SER HA 1 1
19 18374 1 1 40 SER HB2 H -9.966 0.198 -22.109 1.00 . A A . 40 SER HB2 1 1
19 18375 1 1 40 SER HB3 H -11.702 -0.118 -22.164 1.00 . A A . 40 SER HB3 1 1
19 18376 1 1 40 SER HG H -10.482 2.208 -22.402 1.00 . A A . 40 SER HG 1 1
19 18377 1 1 40 SER N N -11.971 0.784 -19.511 1.00 . A A . 40 SER N 1 1
19 18378 1 1 40 SER O O -8.884 1.353 -19.917 1.00 . A A . 40 SER O 1 1
19 18379 1 1 40 SER OG O -11.171 1.828 -21.839 1.00 . A A . 40 SER OG 1 1
19 18380 1 1 41 LEU C C -6.846 -1.171 -18.937 1.00 . A A . 41 LEU C 1 1
19 18381 1 1 41 LEU CA C -7.795 -0.377 -18.055 1.00 . A A . 41 LEU CA 1 1
19 18382 1 1 41 LEU CB C -7.760 -0.908 -16.618 1.00 . A A . 41 LEU CB 1 1
19 18383 1 1 41 LEU CD1 C -8.551 -0.791 -14.241 1.00 . A A . 41 LEU CD1 1 1
19 18384 1 1 41 LEU CD2 C -8.235 1.314 -15.555 1.00 . A A . 41 LEU CD2 1 1
19 18385 1 1 41 LEU CG C -8.641 -0.152 -15.619 1.00 . A A . 41 LEU CG 1 1
19 18386 1 1 41 LEU H H -9.749 -1.155 -18.292 1.00 . A A . 41 LEU H 1 1
19 18387 1 1 41 LEU HA H -7.496 0.660 -18.061 1.00 . A A . 41 LEU HA 1 1
19 18388 1 1 41 LEU HB2 H -8.073 -1.942 -16.632 1.00 . A A . 41 LEU HB2 1 1
19 18389 1 1 41 LEU HB3 H -6.739 -0.865 -16.265 1.00 . A A . 41 LEU HB3 1 1
19 18390 1 1 41 LEU HD11 H -9.180 -0.248 -13.552 1.00 . A A . 41 LEU HD11 1 1
19 18391 1 1 41 LEU HD12 H -7.528 -0.760 -13.896 1.00 . A A . 41 LEU HD12 1 1
19 18392 1 1 41 LEU HD13 H -8.881 -1.819 -14.298 1.00 . A A . 41 LEU HD13 1 1
19 18393 1 1 41 LEU HD21 H -8.326 1.756 -16.535 1.00 . A A . 41 LEU HD21 1 1
19 18394 1 1 41 LEU HD22 H -7.212 1.390 -15.219 1.00 . A A . 41 LEU HD22 1 1
19 18395 1 1 41 LEU HD23 H -8.881 1.836 -14.864 1.00 . A A . 41 LEU HD23 1 1
19 18396 1 1 41 LEU HG H -9.670 -0.202 -15.945 1.00 . A A . 41 LEU HG 1 1
19 18397 1 1 41 LEU N N -9.136 -0.462 -18.616 1.00 . A A . 41 LEU N 1 1
19 18398 1 1 41 LEU O O -6.540 -2.330 -18.658 1.00 . A A . 41 LEU O 1 1
19 18399 1 1 42 ASP C C -4.257 -1.572 -20.676 1.00 . A A . 42 ASP C 1 1
19 18400 1 1 42 ASP CA C -5.686 -1.239 -21.070 1.00 . A A . 42 ASP CA 1 1
19 18401 1 1 42 ASP CB C -5.677 -0.422 -22.361 1.00 . A A . 42 ASP CB 1 1
19 18402 1 1 42 ASP CG C -7.023 -0.389 -23.051 1.00 . A A . 42 ASP CG 1 1
19 18403 1 1 42 ASP H H -6.597 0.412 -20.118 1.00 . A A . 42 ASP H 1 1
19 18404 1 1 42 ASP HA H -6.205 -2.165 -21.260 1.00 . A A . 42 ASP HA 1 1
19 18405 1 1 42 ASP HB2 H -5.390 0.593 -22.132 1.00 . A A . 42 ASP HB2 1 1
19 18406 1 1 42 ASP HB3 H -4.955 -0.847 -23.044 1.00 . A A . 42 ASP HB3 1 1
19 18407 1 1 42 ASP N N -6.416 -0.545 -20.020 1.00 . A A . 42 ASP N 1 1
19 18408 1 1 42 ASP O O -3.742 -1.132 -19.640 1.00 . A A . 42 ASP O 1 1
19 18409 1 1 42 ASP OD1 O -7.717 -1.429 -23.074 1.00 . A A . 42 ASP OD1 1 1
19 18410 1 1 42 ASP OD2 O -7.377 0.673 -23.606 1.00 . A A . 42 ASP OD2 1 1
19 18411 1 1 43 GLU C C -1.319 -1.615 -21.240 1.00 . A A . 43 GLU C 1 1
19 18412 1 1 43 GLU CA C -2.264 -2.802 -21.340 1.00 . A A . 43 GLU CA 1 1
19 18413 1 1 43 GLU CB C -1.825 -3.716 -22.494 1.00 . A A . 43 GLU CB 1 1
19 18414 1 1 43 GLU CD C -4.057 -4.457 -23.458 1.00 . A A . 43 GLU CD 1 1
19 18415 1 1 43 GLU CG C -2.769 -4.882 -22.778 1.00 . A A . 43 GLU CG 1 1
19 18416 1 1 43 GLU H H -4.088 -2.608 -22.366 1.00 . A A . 43 GLU H 1 1
19 18417 1 1 43 GLU HA H -2.230 -3.357 -20.414 1.00 . A A . 43 GLU HA 1 1
19 18418 1 1 43 GLU HB2 H -1.751 -3.121 -23.392 1.00 . A A . 43 GLU HB2 1 1
19 18419 1 1 43 GLU HB3 H -0.851 -4.120 -22.263 1.00 . A A . 43 GLU HB3 1 1
19 18420 1 1 43 GLU HG2 H -2.262 -5.587 -23.419 1.00 . A A . 43 GLU HG2 1 1
19 18421 1 1 43 GLU HG3 H -3.016 -5.363 -21.843 1.00 . A A . 43 GLU HG3 1 1
19 18422 1 1 43 GLU N N -3.622 -2.343 -21.544 1.00 . A A . 43 GLU N 1 1
19 18423 1 1 43 GLU O O -1.393 -0.679 -22.042 1.00 . A A . 43 GLU O 1 1
19 18424 1 1 43 GLU OE1 O -4.024 -3.478 -24.238 1.00 . A A . 43 GLU OE1 1 1
19 18425 1 1 43 GLU OE2 O -5.105 -5.084 -23.204 1.00 . A A . 43 GLU OE2 1 1
19 18426 1 1 44 GLY C C 0.096 0.434 -19.037 1.00 . A A . 44 GLY C 1 1
19 18427 1 1 44 GLY CA C 0.516 -0.589 -20.072 1.00 . A A . 44 GLY CA 1 1
19 18428 1 1 44 GLY H H -0.479 -2.399 -19.606 1.00 . A A . 44 GLY H 1 1
19 18429 1 1 44 GLY HA2 H 1.455 -1.027 -19.768 1.00 . A A . 44 GLY HA2 1 1
19 18430 1 1 44 GLY HA3 H 0.654 -0.090 -21.019 1.00 . A A . 44 GLY HA3 1 1
19 18431 1 1 44 GLY N N -0.457 -1.645 -20.240 1.00 . A A . 44 GLY N 1 1
19 18432 1 1 44 GLY O O 0.859 1.346 -18.716 1.00 . A A . 44 GLY O 1 1
19 18433 1 1 45 GLN C C -1.298 0.575 -16.111 1.00 . A A . 45 GLN C 1 1
19 18434 1 1 45 GLN CA C -1.597 1.192 -17.475 1.00 . A A . 45 GLN CA 1 1
19 18435 1 1 45 GLN CB C -3.101 1.457 -17.635 1.00 . A A . 45 GLN CB 1 1
19 18436 1 1 45 GLN CD C -3.319 3.361 -15.952 1.00 . A A . 45 GLN CD 1 1
19 18437 1 1 45 GLN CG C -3.507 2.910 -17.391 1.00 . A A . 45 GLN CG 1 1
19 18438 1 1 45 GLN H H -1.721 -0.403 -18.868 1.00 . A A . 45 GLN H 1 1
19 18439 1 1 45 GLN HA H -1.061 2.126 -17.562 1.00 . A A . 45 GLN HA 1 1
19 18440 1 1 45 GLN HB2 H -3.392 1.190 -18.641 1.00 . A A . 45 GLN HB2 1 1
19 18441 1 1 45 GLN HB3 H -3.641 0.834 -16.938 1.00 . A A . 45 GLN HB3 1 1
19 18442 1 1 45 GLN HE21 H -2.955 5.221 -16.559 1.00 . A A . 45 GLN HE21 1 1
19 18443 1 1 45 GLN HE22 H -2.876 4.956 -14.846 1.00 . A A . 45 GLN HE22 1 1
19 18444 1 1 45 GLN HG2 H -2.906 3.545 -18.025 1.00 . A A . 45 GLN HG2 1 1
19 18445 1 1 45 GLN HG3 H -4.547 3.026 -17.657 1.00 . A A . 45 GLN HG3 1 1
19 18446 1 1 45 GLN N N -1.123 0.303 -18.527 1.00 . A A . 45 GLN N 1 1
19 18447 1 1 45 GLN NE2 N -3.028 4.640 -15.766 1.00 . A A . 45 GLN NE2 1 1
19 18448 1 1 45 GLN O O -1.642 -0.580 -15.851 1.00 . A A . 45 GLN O 1 1
19 18449 1 1 45 GLN OE1 O -3.446 2.574 -15.020 1.00 . A A . 45 GLN OE1 1 1
19 18450 1 1 46 ALA C C -1.298 1.401 -12.908 1.00 . A A . 46 ALA C 1 1
19 18451 1 1 46 ALA CA C -0.299 0.861 -13.921 1.00 . A A . 46 ALA CA 1 1
19 18452 1 1 46 ALA CB C 1.117 1.261 -13.542 1.00 . A A . 46 ALA CB 1 1
19 18453 1 1 46 ALA H H -0.331 2.227 -15.536 1.00 . A A . 46 ALA H 1 1
19 18454 1 1 46 ALA HA H -0.355 -0.219 -13.925 1.00 . A A . 46 ALA HA 1 1
19 18455 1 1 46 ALA HB1 H 1.200 2.338 -13.541 1.00 . A A . 46 ALA HB1 1 1
19 18456 1 1 46 ALA HB2 H 1.813 0.846 -14.257 1.00 . A A . 46 ALA HB2 1 1
19 18457 1 1 46 ALA HB3 H 1.345 0.883 -12.556 1.00 . A A . 46 ALA HB3 1 1
19 18458 1 1 46 ALA N N -0.621 1.329 -15.259 1.00 . A A . 46 ALA N 1 1
19 18459 1 1 46 ALA O O -1.354 2.603 -12.654 1.00 . A A . 46 ALA O 1 1
19 18460 1 1 47 VAL C C -2.696 0.504 -9.960 1.00 . A A . 47 VAL C 1 1
19 18461 1 1 47 VAL CA C -3.106 0.885 -11.376 1.00 . A A . 47 VAL CA 1 1
19 18462 1 1 47 VAL CB C -4.468 0.227 -11.698 1.00 . A A . 47 VAL CB 1 1
19 18463 1 1 47 VAL CG1 C -5.034 0.768 -12.999 1.00 . A A . 47 VAL CG1 1 1
19 18464 1 1 47 VAL CG2 C -4.338 -1.289 -11.768 1.00 . A A . 47 VAL CG2 1 1
19 18465 1 1 47 VAL H H -1.965 -0.442 -12.554 1.00 . A A . 47 VAL H 1 1
19 18466 1 1 47 VAL HA H -3.227 1.957 -11.427 1.00 . A A . 47 VAL HA 1 1
19 18467 1 1 47 VAL HB H -5.159 0.470 -10.904 1.00 . A A . 47 VAL HB 1 1
19 18468 1 1 47 VAL HG11 H -5.969 0.272 -13.218 1.00 . A A . 47 VAL HG11 1 1
19 18469 1 1 47 VAL HG12 H -4.333 0.583 -13.801 1.00 . A A . 47 VAL HG12 1 1
19 18470 1 1 47 VAL HG13 H -5.203 1.831 -12.906 1.00 . A A . 47 VAL HG13 1 1
19 18471 1 1 47 VAL HG21 H -4.019 -1.669 -10.810 1.00 . A A . 47 VAL HG21 1 1
19 18472 1 1 47 VAL HG22 H -3.609 -1.553 -12.522 1.00 . A A . 47 VAL HG22 1 1
19 18473 1 1 47 VAL HG23 H -5.294 -1.720 -12.027 1.00 . A A . 47 VAL HG23 1 1
19 18474 1 1 47 VAL N N -2.085 0.504 -12.336 1.00 . A A . 47 VAL N 1 1
19 18475 1 1 47 VAL O O -1.817 -0.339 -9.756 1.00 . A A . 47 VAL O 1 1
19 18476 1 1 48 THR C C -4.317 0.049 -7.053 1.00 . A A . 48 THR C 1 1
19 18477 1 1 48 THR CA C -3.115 0.806 -7.591 1.00 . A A . 48 THR CA 1 1
19 18478 1 1 48 THR CB C -2.878 2.074 -6.750 1.00 . A A . 48 THR CB 1 1
19 18479 1 1 48 THR CG2 C -1.589 2.768 -7.162 1.00 . A A . 48 THR CG2 1 1
19 18480 1 1 48 THR H H -3.983 1.834 -9.219 1.00 . A A . 48 THR H 1 1
19 18481 1 1 48 THR HA H -2.241 0.175 -7.524 1.00 . A A . 48 THR HA 1 1
19 18482 1 1 48 THR HB H -2.800 1.792 -5.710 1.00 . A A . 48 THR HB 1 1
19 18483 1 1 48 THR HG1 H -4.745 2.491 -7.234 1.00 . A A . 48 THR HG1 1 1
19 18484 1 1 48 THR HG21 H -1.638 3.025 -8.210 1.00 . A A . 48 THR HG21 1 1
19 18485 1 1 48 THR HG22 H -0.753 2.106 -6.993 1.00 . A A . 48 THR HG22 1 1
19 18486 1 1 48 THR HG23 H -1.461 3.666 -6.577 1.00 . A A . 48 THR HG23 1 1
19 18487 1 1 48 THR N N -3.336 1.132 -8.988 1.00 . A A . 48 THR N 1 1
19 18488 1 1 48 THR O O -5.451 0.513 -7.167 1.00 . A A . 48 THR O 1 1
19 18489 1 1 48 THR OG1 O -3.978 2.976 -6.910 1.00 . A A . 48 THR OG1 1 1
19 18490 1 1 49 PHE C C -4.833 -2.672 -4.739 1.00 . A A . 49 PHE C 1 1
19 18491 1 1 49 PHE CA C -5.158 -1.982 -6.056 1.00 . A A . 49 PHE CA 1 1
19 18492 1 1 49 PHE CB C -5.446 -3.024 -7.145 1.00 . A A . 49 PHE CB 1 1
19 18493 1 1 49 PHE CD1 C -3.811 -4.919 -6.973 1.00 . A A . 49 PHE CD1 1 1
19 18494 1 1 49 PHE CD2 C -3.481 -3.290 -8.680 1.00 . A A . 49 PHE CD2 1 1
19 18495 1 1 49 PHE CE1 C -2.684 -5.593 -7.394 1.00 . A A . 49 PHE CE1 1 1
19 18496 1 1 49 PHE CE2 C -2.353 -3.960 -9.107 1.00 . A A . 49 PHE CE2 1 1
19 18497 1 1 49 PHE CG C -4.223 -3.762 -7.609 1.00 . A A . 49 PHE CG 1 1
19 18498 1 1 49 PHE CZ C -1.952 -5.113 -8.463 1.00 . A A . 49 PHE CZ 1 1
19 18499 1 1 49 PHE H H -3.141 -1.387 -6.321 1.00 . A A . 49 PHE H 1 1
19 18500 1 1 49 PHE HA H -6.038 -1.371 -5.921 1.00 . A A . 49 PHE HA 1 1
19 18501 1 1 49 PHE HB2 H -6.145 -3.752 -6.761 1.00 . A A . 49 PHE HB2 1 1
19 18502 1 1 49 PHE HB3 H -5.882 -2.532 -8.002 1.00 . A A . 49 PHE HB3 1 1
19 18503 1 1 49 PHE HD1 H -4.382 -5.292 -6.137 1.00 . A A . 49 PHE HD1 1 1
19 18504 1 1 49 PHE HD2 H -3.795 -2.388 -9.185 1.00 . A A . 49 PHE HD2 1 1
19 18505 1 1 49 PHE HE1 H -2.374 -6.495 -6.889 1.00 . A A . 49 PHE HE1 1 1
19 18506 1 1 49 PHE HE2 H -1.784 -3.582 -9.942 1.00 . A A . 49 PHE HE2 1 1
19 18507 1 1 49 PHE HZ H -1.069 -5.639 -8.795 1.00 . A A . 49 PHE HZ 1 1
19 18508 1 1 49 PHE N N -4.074 -1.111 -6.478 1.00 . A A . 49 PHE N 1 1
19 18509 1 1 49 PHE O O -3.693 -2.636 -4.268 1.00 . A A . 49 PHE O 1 1
19 18510 1 1 50 ASP C C -5.767 -5.549 -3.234 1.00 . A A . 50 ASP C 1 1
19 18511 1 1 50 ASP CA C -5.665 -4.056 -2.922 1.00 . A A . 50 ASP CA 1 1
19 18512 1 1 50 ASP CB C -6.711 -3.648 -1.879 1.00 . A A . 50 ASP CB 1 1
19 18513 1 1 50 ASP CG C -6.508 -4.336 -0.546 1.00 . A A . 50 ASP CG 1 1
19 18514 1 1 50 ASP H H -6.752 -3.198 -4.534 1.00 . A A . 50 ASP H 1 1
19 18515 1 1 50 ASP HA H -4.678 -3.847 -2.535 1.00 . A A . 50 ASP HA 1 1
19 18516 1 1 50 ASP HB2 H -6.652 -2.581 -1.722 1.00 . A A . 50 ASP HB2 1 1
19 18517 1 1 50 ASP HB3 H -7.695 -3.897 -2.248 1.00 . A A . 50 ASP HB3 1 1
19 18518 1 1 50 ASP N N -5.846 -3.279 -4.143 1.00 . A A . 50 ASP N 1 1
19 18519 1 1 50 ASP O O -6.480 -5.949 -4.158 1.00 . A A . 50 ASP O 1 1
19 18520 1 1 50 ASP OD1 O -5.538 -3.991 0.164 1.00 . A A . 50 ASP OD1 1 1
19 18521 1 1 50 ASP OD2 O -7.322 -5.211 -0.191 1.00 . A A . 50 ASP OD2 1 1
19 18522 1 1 51 VAL C C -6.255 -8.467 -2.059 1.00 . A A . 51 VAL C 1 1
19 18523 1 1 51 VAL CA C -5.048 -7.809 -2.717 1.00 . A A . 51 VAL CA 1 1
19 18524 1 1 51 VAL CB C -3.765 -8.490 -2.195 1.00 . A A . 51 VAL CB 1 1
19 18525 1 1 51 VAL CG1 C -3.809 -9.988 -2.457 1.00 . A A . 51 VAL CG1 1 1
19 18526 1 1 51 VAL CG2 C -2.530 -7.882 -2.834 1.00 . A A . 51 VAL CG2 1 1
19 18527 1 1 51 VAL H H -4.495 -6.005 -1.753 1.00 . A A . 51 VAL H 1 1
19 18528 1 1 51 VAL HA H -5.105 -7.970 -3.785 1.00 . A A . 51 VAL HA 1 1
19 18529 1 1 51 VAL HB H -3.706 -8.335 -1.128 1.00 . A A . 51 VAL HB 1 1
19 18530 1 1 51 VAL HG11 H -2.913 -10.447 -2.070 1.00 . A A . 51 VAL HG11 1 1
19 18531 1 1 51 VAL HG12 H -3.875 -10.165 -3.520 1.00 . A A . 51 VAL HG12 1 1
19 18532 1 1 51 VAL HG13 H -4.672 -10.414 -1.967 1.00 . A A . 51 VAL HG13 1 1
19 18533 1 1 51 VAL HG21 H -1.647 -8.373 -2.449 1.00 . A A . 51 VAL HG21 1 1
19 18534 1 1 51 VAL HG22 H -2.486 -6.829 -2.602 1.00 . A A . 51 VAL HG22 1 1
19 18535 1 1 51 VAL HG23 H -2.577 -8.014 -3.904 1.00 . A A . 51 VAL HG23 1 1
19 18536 1 1 51 VAL N N -5.041 -6.371 -2.483 1.00 . A A . 51 VAL N 1 1
19 18537 1 1 51 VAL O O -6.304 -8.624 -0.837 1.00 . A A . 51 VAL O 1 1
19 18538 1 1 52 GLU C C -8.009 -11.061 -2.329 1.00 . A A . 52 GLU C 1 1
19 18539 1 1 52 GLU CA C -8.374 -9.587 -2.413 1.00 . A A . 52 GLU CA 1 1
19 18540 1 1 52 GLU CB C -9.562 -9.367 -3.357 1.00 . A A . 52 GLU CB 1 1
19 18541 1 1 52 GLU CD C -12.036 -9.670 -3.765 1.00 . A A . 52 GLU CD 1 1
19 18542 1 1 52 GLU CG C -10.841 -10.069 -2.925 1.00 . A A . 52 GLU CG 1 1
19 18543 1 1 52 GLU H H -7.143 -8.635 -3.834 1.00 . A A . 52 GLU H 1 1
19 18544 1 1 52 GLU HA H -8.630 -9.231 -1.424 1.00 . A A . 52 GLU HA 1 1
19 18545 1 1 52 GLU HB2 H -9.763 -8.309 -3.419 1.00 . A A . 52 GLU HB2 1 1
19 18546 1 1 52 GLU HB3 H -9.294 -9.729 -4.340 1.00 . A A . 52 GLU HB3 1 1
19 18547 1 1 52 GLU HG2 H -10.699 -11.135 -3.014 1.00 . A A . 52 GLU HG2 1 1
19 18548 1 1 52 GLU HG3 H -11.044 -9.818 -1.895 1.00 . A A . 52 GLU HG3 1 1
19 18549 1 1 52 GLU N N -7.220 -8.844 -2.876 1.00 . A A . 52 GLU N 1 1
19 18550 1 1 52 GLU O O -7.550 -11.659 -3.308 1.00 . A A . 52 GLU O 1 1
19 18551 1 1 52 GLU OE1 O -12.027 -9.939 -4.986 1.00 . A A . 52 GLU OE1 1 1
19 18552 1 1 52 GLU OE2 O -12.986 -9.079 -3.208 1.00 . A A . 52 GLU OE2 1 1
19 18553 1 1 53 GLU C C -8.884 -13.973 -1.287 1.00 . A A . 53 GLU C 1 1
19 18554 1 1 53 GLU CA C -7.775 -13.002 -0.913 1.00 . A A . 53 GLU CA 1 1
19 18555 1 1 53 GLU CB C -7.357 -13.181 0.546 1.00 . A A . 53 GLU CB 1 1
19 18556 1 1 53 GLU CD C -5.748 -12.501 2.370 1.00 . A A . 53 GLU CD 1 1
19 18557 1 1 53 GLU CG C -6.144 -12.345 0.921 1.00 . A A . 53 GLU CG 1 1
19 18558 1 1 53 GLU H H -8.618 -11.127 -0.433 1.00 . A A . 53 GLU H 1 1
19 18559 1 1 53 GLU HA H -6.921 -13.199 -1.544 1.00 . A A . 53 GLU HA 1 1
19 18560 1 1 53 GLU HB2 H -8.180 -12.894 1.185 1.00 . A A . 53 GLU HB2 1 1
19 18561 1 1 53 GLU HB3 H -7.121 -14.221 0.720 1.00 . A A . 53 GLU HB3 1 1
19 18562 1 1 53 GLU HG2 H -5.312 -12.645 0.303 1.00 . A A . 53 GLU HG2 1 1
19 18563 1 1 53 GLU HG3 H -6.370 -11.305 0.736 1.00 . A A . 53 GLU HG3 1 1
19 18564 1 1 53 GLU N N -8.186 -11.634 -1.154 1.00 . A A . 53 GLU N 1 1
19 18565 1 1 53 GLU O O -9.920 -14.041 -0.623 1.00 . A A . 53 GLU O 1 1
19 18566 1 1 53 GLU OE1 O -5.075 -13.498 2.704 1.00 . A A . 53 GLU OE1 1 1
19 18567 1 1 53 GLU OE2 O -6.099 -11.621 3.182 1.00 . A A . 53 GLU OE2 1 1
19 18568 1 1 54 GLY C C -8.974 -16.952 -3.283 1.00 . A A . 54 GLY C 1 1
19 18569 1 1 54 GLY CA C -9.632 -15.663 -2.842 1.00 . A A . 54 GLY CA 1 1
19 18570 1 1 54 GLY H H -7.807 -14.600 -2.844 1.00 . A A . 54 GLY H 1 1
19 18571 1 1 54 GLY HA2 H -10.334 -15.878 -2.050 1.00 . A A . 54 GLY HA2 1 1
19 18572 1 1 54 GLY HA3 H -10.165 -15.237 -3.678 1.00 . A A . 54 GLY HA3 1 1
19 18573 1 1 54 GLY N N -8.659 -14.705 -2.366 1.00 . A A . 54 GLY N 1 1
19 18574 1 1 54 GLY O O -7.753 -17.001 -3.460 1.00 . A A . 54 GLY O 1 1
19 18575 1 1 55 GLN C C -8.883 -19.386 -5.300 1.00 . A A . 55 GLN C 1 1
19 18576 1 1 55 GLN CA C -9.238 -19.299 -3.819 1.00 . A A . 55 GLN CA 1 1
19 18577 1 1 55 GLN CB C -10.226 -20.394 -3.418 1.00 . A A . 55 GLN CB 1 1
19 18578 1 1 55 GLN CD C -11.544 -21.381 -1.485 1.00 . A A . 55 GLN CD 1 1
19 18579 1 1 55 GLN CG C -10.383 -20.504 -1.911 1.00 . A A . 55 GLN CG 1 1
19 18580 1 1 55 GLN H H -10.746 -17.870 -3.411 1.00 . A A . 55 GLN H 1 1
19 18581 1 1 55 GLN HA H -8.332 -19.431 -3.248 1.00 . A A . 55 GLN HA 1 1
19 18582 1 1 55 GLN HB2 H -11.191 -20.175 -3.852 1.00 . A A . 55 GLN HB2 1 1
19 18583 1 1 55 GLN HB3 H -9.873 -21.343 -3.794 1.00 . A A . 55 GLN HB3 1 1
19 18584 1 1 55 GLN HE21 H -11.757 -20.313 0.178 1.00 . A A . 55 GLN HE21 1 1
19 18585 1 1 55 GLN HE22 H -12.871 -21.627 -0.025 1.00 . A A . 55 GLN HE22 1 1
19 18586 1 1 55 GLN HG2 H -9.475 -20.917 -1.501 1.00 . A A . 55 GLN HG2 1 1
19 18587 1 1 55 GLN HG3 H -10.535 -19.512 -1.509 1.00 . A A . 55 GLN HG3 1 1
19 18588 1 1 55 GLN N N -9.771 -17.989 -3.481 1.00 . A A . 55 GLN N 1 1
19 18589 1 1 55 GLN NE2 N -12.115 -21.078 -0.330 1.00 . A A . 55 GLN NE2 1 1
19 18590 1 1 55 GLN O O -9.673 -19.853 -6.122 1.00 . A A . 55 GLN O 1 1
19 18591 1 1 55 GLN OE1 O -11.919 -22.325 -2.180 1.00 . A A . 55 GLN OE1 1 1
19 18592 1 1 56 ARG C C -5.759 -18.269 -6.968 1.00 . A A . 56 ARG C 1 1
19 18593 1 1 56 ARG CA C -7.142 -18.916 -6.971 1.00 . A A . 56 ARG CA 1 1
19 18594 1 1 56 ARG CB C -8.048 -18.186 -7.982 1.00 . A A . 56 ARG CB 1 1
19 18595 1 1 56 ARG CD C -8.794 -15.976 -8.940 1.00 . A A . 56 ARG CD 1 1
19 18596 1 1 56 ARG CG C -8.194 -16.687 -7.735 1.00 . A A . 56 ARG CG 1 1
19 18597 1 1 56 ARG CZ C -10.645 -16.835 -10.336 1.00 . A A . 56 ARG CZ 1 1
19 18598 1 1 56 ARG H H -7.150 -18.495 -4.899 1.00 . A A . 56 ARG H 1 1
19 18599 1 1 56 ARG HA H -7.042 -19.951 -7.267 1.00 . A A . 56 ARG HA 1 1
19 18600 1 1 56 ARG HB2 H -7.638 -18.323 -8.971 1.00 . A A . 56 ARG HB2 1 1
19 18601 1 1 56 ARG HB3 H -9.031 -18.632 -7.950 1.00 . A A . 56 ARG HB3 1 1
19 18602 1 1 56 ARG HD2 H -8.749 -14.911 -8.771 1.00 . A A . 56 ARG HD2 1 1
19 18603 1 1 56 ARG HD3 H -8.207 -16.223 -9.814 1.00 . A A . 56 ARG HD3 1 1
19 18604 1 1 56 ARG HE H -10.823 -16.217 -8.442 1.00 . A A . 56 ARG HE 1 1
19 18605 1 1 56 ARG HG2 H -8.840 -16.534 -6.883 1.00 . A A . 56 ARG HG2 1 1
19 18606 1 1 56 ARG HG3 H -7.220 -16.268 -7.528 1.00 . A A . 56 ARG HG3 1 1
19 18607 1 1 56 ARG HH11 H -8.824 -16.885 -11.247 1.00 . A A . 56 ARG HH11 1 1
19 18608 1 1 56 ARG HH12 H -10.165 -17.425 -12.223 1.00 . A A . 56 ARG HH12 1 1
19 18609 1 1 56 ARG HH21 H -12.569 -16.915 -9.703 1.00 . A A . 56 ARG HH21 1 1
19 18610 1 1 56 ARG HH22 H -12.294 -17.449 -11.336 1.00 . A A . 56 ARG HH22 1 1
19 18611 1 1 56 ARG N N -7.691 -18.890 -5.617 1.00 . A A . 56 ARG N 1 1
19 18612 1 1 56 ARG NE N -10.185 -16.356 -9.180 1.00 . A A . 56 ARG NE 1 1
19 18613 1 1 56 ARG NH1 N -9.812 -17.068 -11.348 1.00 . A A . 56 ARG NH1 1 1
19 18614 1 1 56 ARG NH2 N -11.939 -17.087 -10.472 1.00 . A A . 56 ARG NH2 1 1
19 18615 1 1 56 ARG O O -4.875 -18.650 -7.735 1.00 . A A . 56 ARG O 1 1
19 18616 1 1 57 GLY C C -4.593 -15.110 -5.647 1.00 . A A . 57 GLY C 1 1
19 18617 1 1 57 GLY CA C -4.341 -16.560 -5.996 1.00 . A A . 57 GLY CA 1 1
19 18618 1 1 57 GLY H H -6.331 -17.042 -5.495 1.00 . A A . 57 GLY H 1 1
19 18619 1 1 57 GLY HA2 H -3.720 -17.008 -5.231 1.00 . A A . 57 GLY HA2 1 1
19 18620 1 1 57 GLY HA3 H -3.829 -16.611 -6.944 1.00 . A A . 57 GLY HA3 1 1
19 18621 1 1 57 GLY N N -5.588 -17.290 -6.085 1.00 . A A . 57 GLY N 1 1
19 18622 1 1 57 GLY O O -5.598 -14.805 -5.001 1.00 . A A . 57 GLY O 1 1
19 18623 1 1 58 PRO C C -5.038 -12.206 -6.687 1.00 . A A . 58 PRO C 1 1
19 18624 1 1 58 PRO CA C -3.912 -12.764 -5.821 1.00 . A A . 58 PRO CA 1 1
19 18625 1 1 58 PRO CB C -2.568 -12.143 -6.212 1.00 . A A . 58 PRO CB 1 1
19 18626 1 1 58 PRO CD C -2.455 -14.466 -6.776 1.00 . A A . 58 PRO CD 1 1
19 18627 1 1 58 PRO CG C -1.979 -13.100 -7.189 1.00 . A A . 58 PRO CG 1 1
19 18628 1 1 58 PRO HA H -4.121 -12.560 -4.781 1.00 . A A . 58 PRO HA 1 1
19 18629 1 1 58 PRO HB2 H -2.733 -11.173 -6.657 1.00 . A A . 58 PRO HB2 1 1
19 18630 1 1 58 PRO HB3 H -1.945 -12.041 -5.335 1.00 . A A . 58 PRO HB3 1 1
19 18631 1 1 58 PRO HD2 H -2.635 -15.080 -7.646 1.00 . A A . 58 PRO HD2 1 1
19 18632 1 1 58 PRO HD3 H -1.733 -14.937 -6.124 1.00 . A A . 58 PRO HD3 1 1
19 18633 1 1 58 PRO HG2 H -2.326 -12.867 -8.185 1.00 . A A . 58 PRO HG2 1 1
19 18634 1 1 58 PRO HG3 H -0.900 -13.050 -7.147 1.00 . A A . 58 PRO HG3 1 1
19 18635 1 1 58 PRO N N -3.712 -14.191 -6.056 1.00 . A A . 58 PRO N 1 1
19 18636 1 1 58 PRO O O -4.883 -12.039 -7.898 1.00 . A A . 58 PRO O 1 1
19 18637 1 1 59 GLN C C -7.348 -9.893 -6.562 1.00 . A A . 59 GLN C 1 1
19 18638 1 1 59 GLN CA C -7.317 -11.400 -6.786 1.00 . A A . 59 GLN CA 1 1
19 18639 1 1 59 GLN CB C -8.602 -12.075 -6.296 1.00 . A A . 59 GLN CB 1 1
19 18640 1 1 59 GLN CD C -10.946 -12.797 -6.865 1.00 . A A . 59 GLN CD 1 1
19 18641 1 1 59 GLN CG C -9.817 -11.828 -7.172 1.00 . A A . 59 GLN CG 1 1
19 18642 1 1 59 GLN H H -6.262 -12.128 -5.108 1.00 . A A . 59 GLN H 1 1
19 18643 1 1 59 GLN HA H -7.182 -11.600 -7.840 1.00 . A A . 59 GLN HA 1 1
19 18644 1 1 59 GLN HB2 H -8.434 -13.140 -6.248 1.00 . A A . 59 GLN HB2 1 1
19 18645 1 1 59 GLN HB3 H -8.823 -11.714 -5.303 1.00 . A A . 59 GLN HB3 1 1
19 18646 1 1 59 GLN HE21 H -11.689 -11.554 -5.498 1.00 . A A . 59 GLN HE21 1 1
19 18647 1 1 59 GLN HE22 H -12.542 -13.055 -5.709 1.00 . A A . 59 GLN HE22 1 1
19 18648 1 1 59 GLN HG2 H -10.170 -10.821 -7.006 1.00 . A A . 59 GLN HG2 1 1
19 18649 1 1 59 GLN HG3 H -9.531 -11.945 -8.207 1.00 . A A . 59 GLN HG3 1 1
19 18650 1 1 59 GLN N N -6.181 -11.951 -6.073 1.00 . A A . 59 GLN N 1 1
19 18651 1 1 59 GLN NE2 N -11.813 -12.431 -5.938 1.00 . A A . 59 GLN NE2 1 1
19 18652 1 1 59 GLN O O -7.058 -9.425 -5.468 1.00 . A A . 59 GLN O 1 1
19 18653 1 1 59 GLN OE1 O -11.040 -13.867 -7.464 1.00 . A A . 59 GLN OE1 1 1
19 18654 1 1 60 ALA C C -8.945 -7.067 -7.172 1.00 . A A . 60 ALA C 1 1
19 18655 1 1 60 ALA CA C -7.584 -7.676 -7.480 1.00 . A A . 60 ALA CA 1 1
19 18656 1 1 60 ALA CB C -7.000 -7.061 -8.739 1.00 . A A . 60 ALA CB 1 1
19 18657 1 1 60 ALA H H -7.905 -9.540 -8.448 1.00 . A A . 60 ALA H 1 1
19 18658 1 1 60 ALA HA H -6.916 -7.446 -6.663 1.00 . A A . 60 ALA HA 1 1
19 18659 1 1 60 ALA HB1 H -6.933 -5.990 -8.618 1.00 . A A . 60 ALA HB1 1 1
19 18660 1 1 60 ALA HB2 H -7.637 -7.288 -9.580 1.00 . A A . 60 ALA HB2 1 1
19 18661 1 1 60 ALA HB3 H -6.015 -7.465 -8.915 1.00 . A A . 60 ALA HB3 1 1
19 18662 1 1 60 ALA N N -7.646 -9.127 -7.595 1.00 . A A . 60 ALA N 1 1
19 18663 1 1 60 ALA O O -9.904 -7.222 -7.935 1.00 . A A . 60 ALA O 1 1
19 18664 1 1 61 ALA C C -9.730 -4.263 -5.132 1.00 . A A . 61 ALA C 1 1
19 18665 1 1 61 ALA CA C -10.181 -5.617 -5.651 1.00 . A A . 61 ALA CA 1 1
19 18666 1 1 61 ALA CB C -10.988 -6.360 -4.596 1.00 . A A . 61 ALA CB 1 1
19 18667 1 1 61 ALA H H -8.221 -6.365 -5.451 1.00 . A A . 61 ALA H 1 1
19 18668 1 1 61 ALA HA H -10.802 -5.475 -6.526 1.00 . A A . 61 ALA HA 1 1
19 18669 1 1 61 ALA HB1 H -11.859 -5.777 -4.332 1.00 . A A . 61 ALA HB1 1 1
19 18670 1 1 61 ALA HB2 H -10.380 -6.516 -3.718 1.00 . A A . 61 ALA HB2 1 1
19 18671 1 1 61 ALA HB3 H -11.301 -7.314 -4.991 1.00 . A A . 61 ALA HB3 1 1
19 18672 1 1 61 ALA N N -9.008 -6.377 -6.044 1.00 . A A . 61 ALA N 1 1
19 18673 1 1 61 ALA O O -8.555 -4.096 -4.813 1.00 . A A . 61 ALA O 1 1
19 18674 1 1 62 ASN C C -9.212 -1.409 -5.599 1.00 . A A . 62 ASN C 1 1
19 18675 1 1 62 ASN CA C -10.301 -1.935 -4.676 1.00 . A A . 62 ASN CA 1 1
19 18676 1 1 62 ASN CB C -9.842 -1.840 -3.213 1.00 . A A . 62 ASN CB 1 1
19 18677 1 1 62 ASN CG C -10.933 -2.197 -2.225 1.00 . A A . 62 ASN CG 1 1
19 18678 1 1 62 ASN H H -11.583 -3.525 -5.243 1.00 . A A . 62 ASN H 1 1
19 18679 1 1 62 ASN HA H -11.184 -1.328 -4.805 1.00 . A A . 62 ASN HA 1 1
19 18680 1 1 62 ASN HB2 H -9.013 -2.513 -3.058 1.00 . A A . 62 ASN HB2 1 1
19 18681 1 1 62 ASN HB3 H -9.518 -0.828 -3.010 1.00 . A A . 62 ASN HB3 1 1
19 18682 1 1 62 ASN HD21 H -9.577 -2.841 -0.924 1.00 . A A . 62 ASN HD21 1 1
19 18683 1 1 62 ASN HD22 H -11.224 -2.953 -0.410 1.00 . A A . 62 ASN HD22 1 1
19 18684 1 1 62 ASN N N -10.649 -3.307 -5.049 1.00 . A A . 62 ASN N 1 1
19 18685 1 1 62 ASN ND2 N -10.539 -2.716 -1.071 1.00 . A A . 62 ASN ND2 1 1
19 18686 1 1 62 ASN O O -8.030 -1.382 -5.240 1.00 . A A . 62 ASN O 1 1
19 18687 1 1 62 ASN OD1 O -12.119 -2.004 -2.493 1.00 . A A . 62 ASN OD1 1 1
19 18688 1 1 63 VAL C C -8.862 0.891 -8.125 1.00 . A A . 63 VAL C 1 1
19 18689 1 1 63 VAL CA C -8.674 -0.592 -7.822 1.00 . A A . 63 VAL CA 1 1
19 18690 1 1 63 VAL CB C -8.839 -1.402 -9.129 1.00 . A A . 63 VAL CB 1 1
19 18691 1 1 63 VAL CG1 C -7.795 -0.994 -10.159 1.00 . A A . 63 VAL CG1 1 1
19 18692 1 1 63 VAL CG2 C -8.755 -2.896 -8.850 1.00 . A A . 63 VAL CG2 1 1
19 18693 1 1 63 VAL H H -10.570 -1.050 -7.016 1.00 . A A . 63 VAL H 1 1
19 18694 1 1 63 VAL HA H -7.672 -0.752 -7.445 1.00 . A A . 63 VAL HA 1 1
19 18695 1 1 63 VAL HB H -9.816 -1.189 -9.538 1.00 . A A . 63 VAL HB 1 1
19 18696 1 1 63 VAL HG11 H -7.936 -1.570 -11.062 1.00 . A A . 63 VAL HG11 1 1
19 18697 1 1 63 VAL HG12 H -6.808 -1.182 -9.763 1.00 . A A . 63 VAL HG12 1 1
19 18698 1 1 63 VAL HG13 H -7.901 0.057 -10.381 1.00 . A A . 63 VAL HG13 1 1
19 18699 1 1 63 VAL HG21 H -9.552 -3.181 -8.178 1.00 . A A . 63 VAL HG21 1 1
19 18700 1 1 63 VAL HG22 H -7.803 -3.123 -8.394 1.00 . A A . 63 VAL HG22 1 1
19 18701 1 1 63 VAL HG23 H -8.852 -3.444 -9.777 1.00 . A A . 63 VAL HG23 1 1
19 18702 1 1 63 VAL N N -9.614 -1.034 -6.805 1.00 . A A . 63 VAL N 1 1
19 18703 1 1 63 VAL O O -9.949 1.323 -8.509 1.00 . A A . 63 VAL O 1 1
19 18704 1 1 64 GLN C C -6.840 3.379 -9.359 1.00 . A A . 64 GLN C 1 1
19 18705 1 1 64 GLN CA C -7.824 3.085 -8.230 1.00 . A A . 64 GLN CA 1 1
19 18706 1 1 64 GLN CB C -7.453 3.886 -6.980 1.00 . A A . 64 GLN CB 1 1
19 18707 1 1 64 GLN CD C -9.651 5.105 -6.765 1.00 . A A . 64 GLN CD 1 1
19 18708 1 1 64 GLN CG C -8.145 5.237 -6.880 1.00 . A A . 64 GLN CG 1 1
19 18709 1 1 64 GLN H H -6.978 1.260 -7.586 1.00 . A A . 64 GLN H 1 1
19 18710 1 1 64 GLN HA H -8.822 3.351 -8.546 1.00 . A A . 64 GLN HA 1 1
19 18711 1 1 64 GLN HB2 H -7.715 3.308 -6.108 1.00 . A A . 64 GLN HB2 1 1
19 18712 1 1 64 GLN HB3 H -6.385 4.054 -6.980 1.00 . A A . 64 GLN HB3 1 1
19 18713 1 1 64 GLN HE21 H -9.851 5.313 -8.733 1.00 . A A . 64 GLN HE21 1 1
19 18714 1 1 64 GLN HE22 H -11.316 5.079 -7.844 1.00 . A A . 64 GLN HE22 1 1
19 18715 1 1 64 GLN HG2 H -7.775 5.753 -6.007 1.00 . A A . 64 GLN HG2 1 1
19 18716 1 1 64 GLN HG3 H -7.914 5.814 -7.763 1.00 . A A . 64 GLN HG3 1 1
19 18717 1 1 64 GLN N N -7.804 1.662 -7.934 1.00 . A A . 64 GLN N 1 1
19 18718 1 1 64 GLN NE2 N -10.343 5.176 -7.890 1.00 . A A . 64 GLN NE2 1 1
19 18719 1 1 64 GLN O O -5.806 2.716 -9.473 1.00 . A A . 64 GLN O 1 1
19 18720 1 1 64 GLN OE1 O -10.192 4.967 -5.668 1.00 . A A . 64 GLN OE1 1 1
19 18721 1 1 65 LYS C C -5.180 5.596 -10.968 1.00 . A A . 65 LYS C 1 1
19 18722 1 1 65 LYS CA C -6.324 4.669 -11.349 1.00 . A A . 65 LYS CA 1 1
19 18723 1 1 65 LYS CB C -7.156 5.333 -12.448 1.00 . A A . 65 LYS CB 1 1
19 18724 1 1 65 LYS CD C -7.089 6.629 -14.606 1.00 . A A . 65 LYS CD 1 1
19 18725 1 1 65 LYS CE C -7.148 8.010 -13.964 1.00 . A A . 65 LYS CE 1 1
19 18726 1 1 65 LYS CG C -6.368 5.627 -13.718 1.00 . A A . 65 LYS CG 1 1
19 18727 1 1 65 LYS H H -7.981 4.876 -10.044 1.00 . A A . 65 LYS H 1 1
19 18728 1 1 65 LYS HA H -5.917 3.745 -11.728 1.00 . A A . 65 LYS HA 1 1
19 18729 1 1 65 LYS HB2 H -7.979 4.682 -12.703 1.00 . A A . 65 LYS HB2 1 1
19 18730 1 1 65 LYS HB3 H -7.551 6.265 -12.071 1.00 . A A . 65 LYS HB3 1 1
19 18731 1 1 65 LYS HD2 H -6.563 6.704 -15.546 1.00 . A A . 65 LYS HD2 1 1
19 18732 1 1 65 LYS HD3 H -8.097 6.279 -14.780 1.00 . A A . 65 LYS HD3 1 1
19 18733 1 1 65 LYS HE2 H -7.752 8.655 -14.584 1.00 . A A . 65 LYS HE2 1 1
19 18734 1 1 65 LYS HE3 H -7.607 7.919 -12.990 1.00 . A A . 65 LYS HE3 1 1
19 18735 1 1 65 LYS HG2 H -5.404 6.032 -13.448 1.00 . A A . 65 LYS HG2 1 1
19 18736 1 1 65 LYS HG3 H -6.232 4.706 -14.266 1.00 . A A . 65 LYS HG3 1 1
19 18737 1 1 65 LYS HZ1 H -5.323 8.692 -14.735 1.00 . A A . 65 LYS HZ1 1 1
19 18738 1 1 65 LYS HZ2 H -5.201 8.042 -13.176 1.00 . A A . 65 LYS HZ2 1 1
19 18739 1 1 65 LYS HZ3 H -5.881 9.574 -13.405 1.00 . A A . 65 LYS HZ3 1 1
19 18740 1 1 65 LYS N N -7.161 4.354 -10.199 1.00 . A A . 65 LYS N 1 1
19 18741 1 1 65 LYS NZ N -5.797 8.620 -13.808 1.00 . A A . 65 LYS NZ 1 1
19 18742 1 1 65 LYS O O -5.365 6.554 -10.217 1.00 . A A . 65 LYS O 1 1
19 18743 1 1 66 ALA C C -2.785 7.062 -12.629 1.00 . A A . 66 ALA C 1 1
19 18744 1 1 66 ALA CA C -2.879 6.214 -11.369 1.00 . A A . 66 ALA CA 1 1
19 18745 1 1 66 ALA CB C -1.589 5.444 -11.124 1.00 . A A . 66 ALA CB 1 1
19 18746 1 1 66 ALA H H -3.885 4.470 -11.992 1.00 . A A . 66 ALA H 1 1
19 18747 1 1 66 ALA HA H -3.061 6.859 -10.522 1.00 . A A . 66 ALA HA 1 1
19 18748 1 1 66 ALA HB1 H -1.687 4.858 -10.222 1.00 . A A . 66 ALA HB1 1 1
19 18749 1 1 66 ALA HB2 H -0.769 6.138 -11.013 1.00 . A A . 66 ALA HB2 1 1
19 18750 1 1 66 ALA HB3 H -1.395 4.788 -11.960 1.00 . A A . 66 ALA HB3 1 1
19 18751 1 1 66 ALA N N -4.002 5.309 -11.496 1.00 . A A . 66 ALA N 1 1
19 18752 1 1 66 ALA O O -3.424 8.133 -12.668 1.00 . A A . 66 ALA O 1 1
19 18753 1 1 66 ALA OXT O -2.122 6.630 -13.591 1.00 . A A . 66 ALA OXT 1 1
20 18754 1 1 1 MET C C 1.614 -0.130 -2.842 1.00 . A A . 1 MET C 1 1
20 18755 1 1 1 MET CA C 2.604 0.937 -2.407 1.00 . A A . 1 MET CA 1 1
20 18756 1 1 1 MET CB C 4.018 0.341 -2.347 1.00 . A A . 1 MET CB 1 1
20 18757 1 1 1 MET CE C 6.474 3.506 -1.185 1.00 . A A . 1 MET CE 1 1
20 18758 1 1 1 MET CG C 5.127 1.380 -2.331 1.00 . A A . 1 MET CG 1 1
20 18759 1 1 1 MET H1 H 2.866 2.247 -0.803 1.00 . A A . 1 MET H1 1 1
20 18760 1 1 1 MET H2 H 2.160 0.765 -0.377 1.00 . A A . 1 MET H2 1 1
20 18761 1 1 1 MET H3 H 1.244 1.933 -1.190 1.00 . A A . 1 MET H3 1 1
20 18762 1 1 1 MET HA H 2.591 1.733 -3.137 1.00 . A A . 1 MET HA 1 1
20 18763 1 1 1 MET HB2 H 4.106 -0.259 -1.455 1.00 . A A . 1 MET HB2 1 1
20 18764 1 1 1 MET HB3 H 4.163 -0.292 -3.210 1.00 . A A . 1 MET HB3 1 1
20 18765 1 1 1 MET HE1 H 6.271 4.069 -2.084 1.00 . A A . 1 MET HE1 1 1
20 18766 1 1 1 MET HE2 H 7.379 2.930 -1.317 1.00 . A A . 1 MET HE2 1 1
20 18767 1 1 1 MET HE3 H 6.597 4.185 -0.355 1.00 . A A . 1 MET HE3 1 1
20 18768 1 1 1 MET HG2 H 6.078 0.872 -2.384 1.00 . A A . 1 MET HG2 1 1
20 18769 1 1 1 MET HG3 H 5.015 2.020 -3.194 1.00 . A A . 1 MET HG3 1 1
20 18770 1 1 1 MET N N 2.196 1.510 -1.104 1.00 . A A . 1 MET N 1 1
20 18771 1 1 1 MET O O 1.650 -1.265 -2.366 1.00 . A A . 1 MET O 1 1
20 18772 1 1 1 MET SD S 5.105 2.403 -0.850 1.00 . A A . 1 MET SD 1 1
20 18773 1 1 2 GLU C C -0.061 -0.917 -5.718 1.00 . A A . 2 GLU C 1 1
20 18774 1 1 2 GLU CA C -0.300 -0.661 -4.236 1.00 . A A . 2 GLU CA 1 1
20 18775 1 1 2 GLU CB C -1.708 -0.078 -4.034 1.00 . A A . 2 GLU CB 1 1
20 18776 1 1 2 GLU CD C -1.350 1.721 -2.283 1.00 . A A . 2 GLU CD 1 1
20 18777 1 1 2 GLU CG C -2.010 0.397 -2.616 1.00 . A A . 2 GLU CG 1 1
20 18778 1 1 2 GLU H H 0.739 1.173 -4.073 1.00 . A A . 2 GLU H 1 1
20 18779 1 1 2 GLU HA H -0.215 -1.591 -3.697 1.00 . A A . 2 GLU HA 1 1
20 18780 1 1 2 GLU HB2 H -1.832 0.765 -4.697 1.00 . A A . 2 GLU HB2 1 1
20 18781 1 1 2 GLU HB3 H -2.435 -0.834 -4.295 1.00 . A A . 2 GLU HB3 1 1
20 18782 1 1 2 GLU HG2 H -3.078 0.510 -2.507 1.00 . A A . 2 GLU HG2 1 1
20 18783 1 1 2 GLU HG3 H -1.656 -0.349 -1.919 1.00 . A A . 2 GLU HG3 1 1
20 18784 1 1 2 GLU N N 0.717 0.249 -3.736 1.00 . A A . 2 GLU N 1 1
20 18785 1 1 2 GLU O O -0.930 -1.432 -6.425 1.00 . A A . 2 GLU O 1 1
20 18786 1 1 2 GLU OE1 O -1.699 2.739 -2.917 1.00 . A A . 2 GLU OE1 1 1
20 18787 1 1 2 GLU OE2 O -0.474 1.752 -1.392 1.00 . A A . 2 GLU OE2 1 1
20 18788 1 1 3 GLN C C 1.489 -2.020 -8.130 1.00 . A A . 3 GLN C 1 1
20 18789 1 1 3 GLN CA C 1.491 -0.602 -7.577 1.00 . A A . 3 GLN CA 1 1
20 18790 1 1 3 GLN CB C 2.863 0.037 -7.829 1.00 . A A . 3 GLN CB 1 1
20 18791 1 1 3 GLN CD C 3.084 2.136 -6.398 1.00 . A A . 3 GLN CD 1 1
20 18792 1 1 3 GLN CG C 2.863 1.562 -7.788 1.00 . A A . 3 GLN CG 1 1
20 18793 1 1 3 GLN H H 1.802 -0.232 -5.522 1.00 . A A . 3 GLN H 1 1
20 18794 1 1 3 GLN HA H 0.750 -0.032 -8.114 1.00 . A A . 3 GLN HA 1 1
20 18795 1 1 3 GLN HB2 H 3.552 -0.319 -7.078 1.00 . A A . 3 GLN HB2 1 1
20 18796 1 1 3 GLN HB3 H 3.214 -0.275 -8.801 1.00 . A A . 3 GLN HB3 1 1
20 18797 1 1 3 GLN HE21 H 3.937 3.757 -7.180 1.00 . A A . 3 GLN HE21 1 1
20 18798 1 1 3 GLN HE22 H 3.817 3.724 -5.449 1.00 . A A . 3 GLN HE22 1 1
20 18799 1 1 3 GLN HG2 H 3.648 1.924 -8.436 1.00 . A A . 3 GLN HG2 1 1
20 18800 1 1 3 GLN HG3 H 1.910 1.914 -8.156 1.00 . A A . 3 GLN HG3 1 1
20 18801 1 1 3 GLN N N 1.135 -0.551 -6.166 1.00 . A A . 3 GLN N 1 1
20 18802 1 1 3 GLN NE2 N 3.674 3.320 -6.336 1.00 . A A . 3 GLN NE2 1 1
20 18803 1 1 3 GLN O O 1.975 -2.965 -7.502 1.00 . A A . 3 GLN O 1 1
20 18804 1 1 3 GLN OE1 O 2.730 1.528 -5.391 1.00 . A A . 3 GLN OE1 1 1
20 18805 1 1 4 GLY C C 0.841 -3.045 -11.540 1.00 . A A . 4 GLY C 1 1
20 18806 1 1 4 GLY CA C 0.953 -3.362 -10.069 1.00 . A A . 4 GLY CA 1 1
20 18807 1 1 4 GLY H H 0.447 -1.357 -9.686 1.00 . A A . 4 GLY H 1 1
20 18808 1 1 4 GLY HA2 H 1.884 -3.876 -9.878 1.00 . A A . 4 GLY HA2 1 1
20 18809 1 1 4 GLY HA3 H 0.126 -3.991 -9.776 1.00 . A A . 4 GLY HA3 1 1
20 18810 1 1 4 GLY N N 0.919 -2.137 -9.311 1.00 . A A . 4 GLY N 1 1
20 18811 1 1 4 GLY O O 0.446 -1.938 -11.896 1.00 . A A . 4 GLY O 1 1
20 18812 1 1 5 THR C C 0.222 -4.716 -14.534 1.00 . A A . 5 THR C 1 1
20 18813 1 1 5 THR CA C 1.133 -3.716 -13.828 1.00 . A A . 5 THR CA 1 1
20 18814 1 1 5 THR CB C 2.543 -3.745 -14.453 1.00 . A A . 5 THR CB 1 1
20 18815 1 1 5 THR CG2 C 2.513 -3.198 -15.873 1.00 . A A . 5 THR CG2 1 1
20 18816 1 1 5 THR H H 1.471 -4.862 -12.077 1.00 . A A . 5 THR H 1 1
20 18817 1 1 5 THR HA H 0.725 -2.723 -13.965 1.00 . A A . 5 THR HA 1 1
20 18818 1 1 5 THR HB H 2.893 -4.766 -14.481 1.00 . A A . 5 THR HB 1 1
20 18819 1 1 5 THR HG1 H 4.018 -3.543 -13.139 1.00 . A A . 5 THR HG1 1 1
20 18820 1 1 5 THR HG21 H 3.520 -3.014 -16.206 1.00 . A A . 5 THR HG21 1 1
20 18821 1 1 5 THR HG22 H 1.953 -2.274 -15.892 1.00 . A A . 5 THR HG22 1 1
20 18822 1 1 5 THR HG23 H 2.043 -3.918 -16.526 1.00 . A A . 5 THR HG23 1 1
20 18823 1 1 5 THR N N 1.183 -3.979 -12.402 1.00 . A A . 5 THR N 1 1
20 18824 1 1 5 THR O O 0.359 -5.926 -14.361 1.00 . A A . 5 THR O 1 1
20 18825 1 1 5 THR OG1 O 3.446 -2.956 -13.662 1.00 . A A . 5 THR OG1 1 1
20 18826 1 1 6 VAL C C -0.995 -5.925 -17.044 1.00 . A A . 6 VAL C 1 1
20 18827 1 1 6 VAL CA C -1.686 -5.049 -16.003 1.00 . A A . 6 VAL CA 1 1
20 18828 1 1 6 VAL CB C -2.782 -4.207 -16.695 1.00 . A A . 6 VAL CB 1 1
20 18829 1 1 6 VAL CG1 C -3.798 -5.105 -17.389 1.00 . A A . 6 VAL CG1 1 1
20 18830 1 1 6 VAL CG2 C -3.472 -3.295 -15.692 1.00 . A A . 6 VAL CG2 1 1
20 18831 1 1 6 VAL H H -0.774 -3.227 -15.417 1.00 . A A . 6 VAL H 1 1
20 18832 1 1 6 VAL HA H -2.161 -5.688 -15.270 1.00 . A A . 6 VAL HA 1 1
20 18833 1 1 6 VAL HB H -2.310 -3.587 -17.444 1.00 . A A . 6 VAL HB 1 1
20 18834 1 1 6 VAL HG11 H -3.303 -5.690 -18.151 1.00 . A A . 6 VAL HG11 1 1
20 18835 1 1 6 VAL HG12 H -4.568 -4.498 -17.843 1.00 . A A . 6 VAL HG12 1 1
20 18836 1 1 6 VAL HG13 H -4.246 -5.767 -16.662 1.00 . A A . 6 VAL HG13 1 1
20 18837 1 1 6 VAL HG21 H -2.740 -2.650 -15.225 1.00 . A A . 6 VAL HG21 1 1
20 18838 1 1 6 VAL HG22 H -3.957 -3.895 -14.936 1.00 . A A . 6 VAL HG22 1 1
20 18839 1 1 6 VAL HG23 H -4.210 -2.692 -16.202 1.00 . A A . 6 VAL HG23 1 1
20 18840 1 1 6 VAL N N -0.724 -4.202 -15.307 1.00 . A A . 6 VAL N 1 1
20 18841 1 1 6 VAL O O -0.343 -5.419 -17.958 1.00 . A A . 6 VAL O 1 1
20 18842 1 1 7 LYS C C -1.505 -8.183 -19.091 1.00 . A A . 7 LYS C 1 1
20 18843 1 1 7 LYS CA C -0.611 -8.185 -17.864 1.00 . A A . 7 LYS CA 1 1
20 18844 1 1 7 LYS CB C -0.575 -9.603 -17.285 1.00 . A A . 7 LYS CB 1 1
20 18845 1 1 7 LYS CD C 1.839 -9.775 -16.615 1.00 . A A . 7 LYS CD 1 1
20 18846 1 1 7 LYS CE C 2.756 -10.408 -15.586 1.00 . A A . 7 LYS CE 1 1
20 18847 1 1 7 LYS CG C 0.399 -9.804 -16.139 1.00 . A A . 7 LYS CG 1 1
20 18848 1 1 7 LYS H H -1.614 -7.578 -16.105 1.00 . A A . 7 LYS H 1 1
20 18849 1 1 7 LYS HA H 0.386 -7.880 -18.143 1.00 . A A . 7 LYS HA 1 1
20 18850 1 1 7 LYS HB2 H -1.561 -9.856 -16.928 1.00 . A A . 7 LYS HB2 1 1
20 18851 1 1 7 LYS HB3 H -0.307 -10.288 -18.075 1.00 . A A . 7 LYS HB3 1 1
20 18852 1 1 7 LYS HD2 H 1.915 -10.323 -17.542 1.00 . A A . 7 LYS HD2 1 1
20 18853 1 1 7 LYS HD3 H 2.139 -8.749 -16.770 1.00 . A A . 7 LYS HD3 1 1
20 18854 1 1 7 LYS HE2 H 2.603 -9.915 -14.639 1.00 . A A . 7 LYS HE2 1 1
20 18855 1 1 7 LYS HE3 H 2.497 -11.453 -15.490 1.00 . A A . 7 LYS HE3 1 1
20 18856 1 1 7 LYS HG2 H 0.255 -9.015 -15.417 1.00 . A A . 7 LYS HG2 1 1
20 18857 1 1 7 LYS HG3 H 0.203 -10.760 -15.675 1.00 . A A . 7 LYS HG3 1 1
20 18858 1 1 7 LYS HZ1 H 4.773 -10.817 -15.266 1.00 . A A . 7 LYS HZ1 1 1
20 18859 1 1 7 LYS HZ2 H 4.481 -9.297 -15.950 1.00 . A A . 7 LYS HZ2 1 1
20 18860 1 1 7 LYS HZ3 H 4.350 -10.695 -16.904 1.00 . A A . 7 LYS HZ3 1 1
20 18861 1 1 7 LYS N N -1.132 -7.237 -16.890 1.00 . A A . 7 LYS N 1 1
20 18862 1 1 7 LYS NZ N 4.189 -10.299 -15.955 1.00 . A A . 7 LYS NZ 1 1
20 18863 1 1 7 LYS O O -1.130 -7.693 -20.154 1.00 . A A . 7 LYS O 1 1
20 18864 1 1 8 TRP C C -5.065 -8.523 -19.404 1.00 . A A . 8 TRP C 1 1
20 18865 1 1 8 TRP CA C -3.689 -8.820 -19.980 1.00 . A A . 8 TRP CA 1 1
20 18866 1 1 8 TRP CB C -3.702 -10.227 -20.601 1.00 . A A . 8 TRP CB 1 1
20 18867 1 1 8 TRP CD1 C -1.748 -11.762 -20.000 1.00 . A A . 8 TRP CD1 1 1
20 18868 1 1 8 TRP CD2 C -1.407 -10.528 -21.837 1.00 . A A . 8 TRP CD2 1 1
20 18869 1 1 8 TRP CE2 C -0.265 -11.316 -21.606 1.00 . A A . 8 TRP CE2 1 1
20 18870 1 1 8 TRP CE3 C -1.421 -9.669 -22.940 1.00 . A A . 8 TRP CE3 1 1
20 18871 1 1 8 TRP CG C -2.343 -10.825 -20.794 1.00 . A A . 8 TRP CG 1 1
20 18872 1 1 8 TRP CH2 C 0.808 -10.428 -23.509 1.00 . A A . 8 TRP CH2 1 1
20 18873 1 1 8 TRP CZ2 C 0.850 -11.276 -22.438 1.00 . A A . 8 TRP CZ2 1 1
20 18874 1 1 8 TRP CZ3 C -0.314 -9.630 -23.765 1.00 . A A . 8 TRP CZ3 1 1
20 18875 1 1 8 TRP H H -2.943 -9.065 -18.027 1.00 . A A . 8 TRP H 1 1
20 18876 1 1 8 TRP HA H -3.449 -8.089 -20.738 1.00 . A A . 8 TRP HA 1 1
20 18877 1 1 8 TRP HB2 H -4.263 -10.889 -19.960 1.00 . A A . 8 TRP HB2 1 1
20 18878 1 1 8 TRP HB3 H -4.182 -10.178 -21.568 1.00 . A A . 8 TRP HB3 1 1
20 18879 1 1 8 TRP HD1 H -2.204 -12.192 -19.120 1.00 . A A . 8 TRP HD1 1 1
20 18880 1 1 8 TRP HE1 H 0.132 -12.708 -20.072 1.00 . A A . 8 TRP HE1 1 1
20 18881 1 1 8 TRP HE3 H -2.277 -9.048 -23.154 1.00 . A A . 8 TRP HE3 1 1
20 18882 1 1 8 TRP HH2 H 1.650 -10.366 -24.182 1.00 . A A . 8 TRP HH2 1 1
20 18883 1 1 8 TRP HZ2 H 1.723 -11.885 -22.254 1.00 . A A . 8 TRP HZ2 1 1
20 18884 1 1 8 TRP HZ3 H -0.308 -8.975 -24.624 1.00 . A A . 8 TRP HZ3 1 1
20 18885 1 1 8 TRP N N -2.705 -8.726 -18.914 1.00 . A A . 8 TRP N 1 1
20 18886 1 1 8 TRP NE1 N -0.498 -12.060 -20.478 1.00 . A A . 8 TRP NE1 1 1
20 18887 1 1 8 TRP O O -5.460 -9.119 -18.397 1.00 . A A . 8 TRP O 1 1
20 18888 1 1 9 PHE C C -8.150 -8.028 -20.449 1.00 . A A . 9 PHE C 1 1
20 18889 1 1 9 PHE CA C -7.139 -7.305 -19.569 1.00 . A A . 9 PHE CA 1 1
20 18890 1 1 9 PHE CB C -7.404 -5.786 -19.520 1.00 . A A . 9 PHE CB 1 1
20 18891 1 1 9 PHE CD1 C -6.049 -4.790 -21.387 1.00 . A A . 9 PHE CD1 1 1
20 18892 1 1 9 PHE CD2 C -8.424 -4.647 -21.510 1.00 . A A . 9 PHE CD2 1 1
20 18893 1 1 9 PHE CE1 C -5.945 -4.116 -22.587 1.00 . A A . 9 PHE CE1 1 1
20 18894 1 1 9 PHE CE2 C -8.326 -3.975 -22.712 1.00 . A A . 9 PHE CE2 1 1
20 18895 1 1 9 PHE CG C -7.287 -5.063 -20.834 1.00 . A A . 9 PHE CG 1 1
20 18896 1 1 9 PHE CZ C -7.085 -3.711 -23.252 1.00 . A A . 9 PHE CZ 1 1
20 18897 1 1 9 PHE H H -5.425 -7.142 -20.805 1.00 . A A . 9 PHE H 1 1
20 18898 1 1 9 PHE HA H -7.229 -7.699 -18.566 1.00 . A A . 9 PHE HA 1 1
20 18899 1 1 9 PHE HB2 H -8.405 -5.622 -19.153 1.00 . A A . 9 PHE HB2 1 1
20 18900 1 1 9 PHE HB3 H -6.702 -5.334 -18.833 1.00 . A A . 9 PHE HB3 1 1
20 18901 1 1 9 PHE HD1 H -5.157 -5.109 -20.872 1.00 . A A . 9 PHE HD1 1 1
20 18902 1 1 9 PHE HD2 H -9.397 -4.854 -21.088 1.00 . A A . 9 PHE HD2 1 1
20 18903 1 1 9 PHE HE1 H -4.972 -3.908 -23.007 1.00 . A A . 9 PHE HE1 1 1
20 18904 1 1 9 PHE HE2 H -9.220 -3.659 -23.230 1.00 . A A . 9 PHE HE2 1 1
20 18905 1 1 9 PHE HZ H -7.005 -3.186 -24.192 1.00 . A A . 9 PHE HZ 1 1
20 18906 1 1 9 PHE N N -5.792 -7.608 -20.020 1.00 . A A . 9 PHE N 1 1
20 18907 1 1 9 PHE O O -8.407 -7.643 -21.589 1.00 . A A . 9 PHE O 1 1
20 18908 1 1 10 ASN C C -11.069 -9.451 -20.449 1.00 . A A . 10 ASN C 1 1
20 18909 1 1 10 ASN CA C -9.641 -9.923 -20.672 1.00 . A A . 10 ASN CA 1 1
20 18910 1 1 10 ASN CB C -9.499 -11.400 -20.293 1.00 . A A . 10 ASN CB 1 1
20 18911 1 1 10 ASN CG C -8.294 -12.061 -20.937 1.00 . A A . 10 ASN CG 1 1
20 18912 1 1 10 ASN H H -8.507 -9.339 -18.989 1.00 . A A . 10 ASN H 1 1
20 18913 1 1 10 ASN HA H -9.402 -9.808 -21.721 1.00 . A A . 10 ASN HA 1 1
20 18914 1 1 10 ASN HB2 H -9.397 -11.480 -19.221 1.00 . A A . 10 ASN HB2 1 1
20 18915 1 1 10 ASN HB3 H -10.386 -11.931 -20.606 1.00 . A A . 10 ASN HB3 1 1
20 18916 1 1 10 ASN HD21 H -7.163 -11.639 -19.360 1.00 . A A . 10 ASN HD21 1 1
20 18917 1 1 10 ASN HD22 H -6.378 -12.487 -20.644 1.00 . A A . 10 ASN HD22 1 1
20 18918 1 1 10 ASN N N -8.709 -9.102 -19.919 1.00 . A A . 10 ASN N 1 1
20 18919 1 1 10 ASN ND2 N -7.165 -12.060 -20.243 1.00 . A A . 10 ASN ND2 1 1
20 18920 1 1 10 ASN O O -11.900 -10.171 -19.894 1.00 . A A . 10 ASN O 1 1
20 18921 1 1 10 ASN OD1 O -8.380 -12.577 -22.050 1.00 . A A . 10 ASN OD1 1 1
20 18922 1 1 11 ALA C C -13.669 -8.429 -21.600 1.00 . A A . 11 ALA C 1 1
20 18923 1 1 11 ALA CA C -12.670 -7.645 -20.763 1.00 . A A . 11 ALA CA 1 1
20 18924 1 1 11 ALA CB C -12.643 -6.188 -21.192 1.00 . A A . 11 ALA CB 1 1
20 18925 1 1 11 ALA H H -10.623 -7.699 -21.295 1.00 . A A . 11 ALA H 1 1
20 18926 1 1 11 ALA HA H -12.967 -7.689 -19.726 1.00 . A A . 11 ALA HA 1 1
20 18927 1 1 11 ALA HB1 H -13.630 -5.761 -21.086 1.00 . A A . 11 ALA HB1 1 1
20 18928 1 1 11 ALA HB2 H -12.331 -6.121 -22.223 1.00 . A A . 11 ALA HB2 1 1
20 18929 1 1 11 ALA HB3 H -11.948 -5.645 -20.570 1.00 . A A . 11 ALA HB3 1 1
20 18930 1 1 11 ALA N N -11.342 -8.227 -20.880 1.00 . A A . 11 ALA N 1 1
20 18931 1 1 11 ALA O O -14.862 -8.462 -21.298 1.00 . A A . 11 ALA O 1 1
20 18932 1 1 12 GLU C C -14.430 -11.169 -22.805 1.00 . A A . 12 GLU C 1 1
20 18933 1 1 12 GLU CA C -13.998 -9.890 -23.517 1.00 . A A . 12 GLU CA 1 1
20 18934 1 1 12 GLU CB C -13.230 -10.249 -24.791 1.00 . A A . 12 GLU CB 1 1
20 18935 1 1 12 GLU CD C -13.490 -8.007 -25.940 1.00 . A A . 12 GLU CD 1 1
20 18936 1 1 12 GLU CG C -12.531 -9.068 -25.445 1.00 . A A . 12 GLU CG 1 1
20 18937 1 1 12 GLU H H -12.204 -8.991 -22.837 1.00 . A A . 12 GLU H 1 1
20 18938 1 1 12 GLU HA H -14.875 -9.316 -23.778 1.00 . A A . 12 GLU HA 1 1
20 18939 1 1 12 GLU HB2 H -12.485 -10.991 -24.548 1.00 . A A . 12 GLU HB2 1 1
20 18940 1 1 12 GLU HB3 H -13.922 -10.669 -25.505 1.00 . A A . 12 GLU HB3 1 1
20 18941 1 1 12 GLU HG2 H -11.866 -8.618 -24.724 1.00 . A A . 12 GLU HG2 1 1
20 18942 1 1 12 GLU HG3 H -11.955 -9.432 -26.284 1.00 . A A . 12 GLU HG3 1 1
20 18943 1 1 12 GLU N N -13.165 -9.075 -22.642 1.00 . A A . 12 GLU N 1 1
20 18944 1 1 12 GLU O O -15.319 -11.880 -23.267 1.00 . A A . 12 GLU O 1 1
20 18945 1 1 12 GLU OE1 O -14.055 -7.265 -25.113 1.00 . A A . 12 GLU OE1 1 1
20 18946 1 1 12 GLU OE2 O -13.657 -7.886 -27.168 1.00 . A A . 12 GLU OE2 1 1
20 18947 1 1 13 LYS C C -14.690 -12.343 -19.585 1.00 . A A . 13 LYS C 1 1
20 18948 1 1 13 LYS CA C -14.046 -12.673 -20.930 1.00 . A A . 13 LYS CA 1 1
20 18949 1 1 13 LYS CB C -12.740 -13.436 -20.701 1.00 . A A . 13 LYS CB 1 1
20 18950 1 1 13 LYS CD C -11.558 -14.734 -22.521 1.00 . A A . 13 LYS CD 1 1
20 18951 1 1 13 LYS CE C -12.778 -15.198 -23.297 1.00 . A A . 13 LYS CE 1 1
20 18952 1 1 13 LYS CG C -11.777 -13.375 -21.878 1.00 . A A . 13 LYS CG 1 1
20 18953 1 1 13 LYS H H -13.114 -10.820 -21.344 1.00 . A A . 13 LYS H 1 1
20 18954 1 1 13 LYS HA H -14.723 -13.287 -21.505 1.00 . A A . 13 LYS HA 1 1
20 18955 1 1 13 LYS HB2 H -12.244 -13.023 -19.836 1.00 . A A . 13 LYS HB2 1 1
20 18956 1 1 13 LYS HB3 H -12.975 -14.473 -20.509 1.00 . A A . 13 LYS HB3 1 1
20 18957 1 1 13 LYS HD2 H -10.719 -14.668 -23.200 1.00 . A A . 13 LYS HD2 1 1
20 18958 1 1 13 LYS HD3 H -11.339 -15.455 -21.747 1.00 . A A . 13 LYS HD3 1 1
20 18959 1 1 13 LYS HE2 H -13.570 -15.422 -22.599 1.00 . A A . 13 LYS HE2 1 1
20 18960 1 1 13 LYS HE3 H -13.094 -14.402 -23.956 1.00 . A A . 13 LYS HE3 1 1
20 18961 1 1 13 LYS HG2 H -12.179 -12.703 -22.620 1.00 . A A . 13 LYS HG2 1 1
20 18962 1 1 13 LYS HG3 H -10.826 -12.996 -21.530 1.00 . A A . 13 LYS HG3 1 1
20 18963 1 1 13 LYS HZ1 H -13.361 -16.760 -24.553 1.00 . A A . 13 LYS HZ1 1 1
20 18964 1 1 13 LYS HZ2 H -12.096 -17.164 -23.499 1.00 . A A . 13 LYS HZ2 1 1
20 18965 1 1 13 LYS HZ3 H -11.793 -16.186 -24.853 1.00 . A A . 13 LYS HZ3 1 1
20 18966 1 1 13 LYS N N -13.784 -11.453 -21.680 1.00 . A A . 13 LYS N 1 1
20 18967 1 1 13 LYS NZ N -12.487 -16.410 -24.106 1.00 . A A . 13 LYS NZ 1 1
20 18968 1 1 13 LYS O O -15.563 -13.066 -19.106 1.00 . A A . 13 LYS O 1 1
20 18969 1 1 14 GLY C C -13.788 -10.846 -16.574 1.00 . A A . 14 GLY C 1 1
20 18970 1 1 14 GLY CA C -14.801 -10.823 -17.705 1.00 . A A . 14 GLY CA 1 1
20 18971 1 1 14 GLY H H -13.522 -10.731 -19.388 1.00 . A A . 14 GLY H 1 1
20 18972 1 1 14 GLY HA2 H -15.178 -9.817 -17.815 1.00 . A A . 14 GLY HA2 1 1
20 18973 1 1 14 GLY HA3 H -15.622 -11.477 -17.451 1.00 . A A . 14 GLY HA3 1 1
20 18974 1 1 14 GLY N N -14.240 -11.252 -18.972 1.00 . A A . 14 GLY N 1 1
20 18975 1 1 14 GLY O O -14.157 -10.786 -15.400 1.00 . A A . 14 GLY O 1 1
20 18976 1 1 15 PHE C C -10.171 -10.362 -16.462 1.00 . A A . 15 PHE C 1 1
20 18977 1 1 15 PHE CA C -11.459 -10.955 -15.909 1.00 . A A . 15 PHE CA 1 1
20 18978 1 1 15 PHE CB C -11.216 -12.387 -15.414 1.00 . A A . 15 PHE CB 1 1
20 18979 1 1 15 PHE CD1 C -9.504 -13.496 -16.888 1.00 . A A . 15 PHE CD1 1 1
20 18980 1 1 15 PHE CD2 C -11.779 -14.182 -17.081 1.00 . A A . 15 PHE CD2 1 1
20 18981 1 1 15 PHE CE1 C -9.143 -14.404 -17.863 1.00 . A A . 15 PHE CE1 1 1
20 18982 1 1 15 PHE CE2 C -11.422 -15.095 -18.056 1.00 . A A . 15 PHE CE2 1 1
20 18983 1 1 15 PHE CG C -10.826 -13.371 -16.488 1.00 . A A . 15 PHE CG 1 1
20 18984 1 1 15 PHE CZ C -10.103 -15.206 -18.447 1.00 . A A . 15 PHE CZ 1 1
20 18985 1 1 15 PHE H H -12.268 -10.956 -17.864 1.00 . A A . 15 PHE H 1 1
20 18986 1 1 15 PHE HA H -11.787 -10.350 -15.076 1.00 . A A . 15 PHE HA 1 1
20 18987 1 1 15 PHE HB2 H -10.423 -12.373 -14.683 1.00 . A A . 15 PHE HB2 1 1
20 18988 1 1 15 PHE HB3 H -12.119 -12.751 -14.943 1.00 . A A . 15 PHE HB3 1 1
20 18989 1 1 15 PHE HD1 H -8.752 -12.870 -16.432 1.00 . A A . 15 PHE HD1 1 1
20 18990 1 1 15 PHE HD2 H -12.813 -14.094 -16.779 1.00 . A A . 15 PHE HD2 1 1
20 18991 1 1 15 PHE HE1 H -8.109 -14.489 -18.167 1.00 . A A . 15 PHE HE1 1 1
20 18992 1 1 15 PHE HE2 H -12.175 -15.722 -18.511 1.00 . A A . 15 PHE HE2 1 1
20 18993 1 1 15 PHE HZ H -9.822 -15.920 -19.209 1.00 . A A . 15 PHE HZ 1 1
20 18994 1 1 15 PHE N N -12.512 -10.927 -16.916 1.00 . A A . 15 PHE N 1 1
20 18995 1 1 15 PHE O O -10.138 -9.877 -17.588 1.00 . A A . 15 PHE O 1 1
20 18996 1 1 16 GLY C C -6.713 -10.376 -15.218 1.00 . A A . 16 GLY C 1 1
20 18997 1 1 16 GLY CA C -7.833 -9.909 -16.114 1.00 . A A . 16 GLY CA 1 1
20 18998 1 1 16 GLY H H -9.210 -10.760 -14.758 1.00 . A A . 16 GLY H 1 1
20 18999 1 1 16 GLY HA2 H -7.652 -10.266 -17.117 1.00 . A A . 16 GLY HA2 1 1
20 19000 1 1 16 GLY HA3 H -7.849 -8.829 -16.123 1.00 . A A . 16 GLY HA3 1 1
20 19001 1 1 16 GLY N N -9.117 -10.398 -15.667 1.00 . A A . 16 GLY N 1 1
20 19002 1 1 16 GLY O O -6.960 -10.932 -14.147 1.00 . A A . 16 GLY O 1 1
20 19003 1 1 17 PHE C C -3.431 -9.312 -14.652 1.00 . A A . 17 PHE C 1 1
20 19004 1 1 17 PHE CA C -4.313 -10.528 -14.879 1.00 . A A . 17 PHE CA 1 1
20 19005 1 1 17 PHE CB C -3.510 -11.621 -15.590 1.00 . A A . 17 PHE CB 1 1
20 19006 1 1 17 PHE CD1 C -4.402 -13.817 -14.771 1.00 . A A . 17 PHE CD1 1 1
20 19007 1 1 17 PHE CD2 C -4.864 -13.174 -17.021 1.00 . A A . 17 PHE CD2 1 1
20 19008 1 1 17 PHE CE1 C -5.102 -14.992 -14.960 1.00 . A A . 17 PHE CE1 1 1
20 19009 1 1 17 PHE CE2 C -5.565 -14.347 -17.216 1.00 . A A . 17 PHE CE2 1 1
20 19010 1 1 17 PHE CG C -4.274 -12.896 -15.798 1.00 . A A . 17 PHE CG 1 1
20 19011 1 1 17 PHE CZ C -5.687 -15.256 -16.184 1.00 . A A . 17 PHE CZ 1 1
20 19012 1 1 17 PHE H H -5.361 -9.713 -16.524 1.00 . A A . 17 PHE H 1 1
20 19013 1 1 17 PHE HA H -4.650 -10.900 -13.923 1.00 . A A . 17 PHE HA 1 1
20 19014 1 1 17 PHE HB2 H -3.198 -11.257 -16.559 1.00 . A A . 17 PHE HB2 1 1
20 19015 1 1 17 PHE HB3 H -2.633 -11.850 -15.001 1.00 . A A . 17 PHE HB3 1 1
20 19016 1 1 17 PHE HD1 H -3.948 -13.609 -13.813 1.00 . A A . 17 PHE HD1 1 1
20 19017 1 1 17 PHE HD2 H -4.769 -12.464 -17.830 1.00 . A A . 17 PHE HD2 1 1
20 19018 1 1 17 PHE HE1 H -5.194 -15.703 -14.152 1.00 . A A . 17 PHE HE1 1 1
20 19019 1 1 17 PHE HE2 H -6.022 -14.551 -18.172 1.00 . A A . 17 PHE HE2 1 1
20 19020 1 1 17 PHE HZ H -6.235 -16.174 -16.336 1.00 . A A . 17 PHE HZ 1 1
20 19021 1 1 17 PHE N N -5.485 -10.154 -15.656 1.00 . A A . 17 PHE N 1 1
20 19022 1 1 17 PHE O O -3.125 -8.579 -15.591 1.00 . A A . 17 PHE O 1 1
20 19023 1 1 18 ILE C C -0.979 -8.491 -12.268 1.00 . A A . 18 ILE C 1 1
20 19024 1 1 18 ILE CA C -2.170 -7.978 -13.068 1.00 . A A . 18 ILE CA 1 1
20 19025 1 1 18 ILE CB C -2.918 -6.904 -12.242 1.00 . A A . 18 ILE CB 1 1
20 19026 1 1 18 ILE CD1 C -5.012 -5.445 -12.201 1.00 . A A . 18 ILE CD1 1 1
20 19027 1 1 18 ILE CG1 C -4.172 -6.431 -12.984 1.00 . A A . 18 ILE CG1 1 1
20 19028 1 1 18 ILE CG2 C -2.005 -5.726 -11.947 1.00 . A A . 18 ILE CG2 1 1
20 19029 1 1 18 ILE H H -3.362 -9.688 -12.694 1.00 . A A . 18 ILE H 1 1
20 19030 1 1 18 ILE HA H -1.815 -7.530 -13.985 1.00 . A A . 18 ILE HA 1 1
20 19031 1 1 18 ILE HB H -3.209 -7.346 -11.302 1.00 . A A . 18 ILE HB 1 1
20 19032 1 1 18 ILE HD11 H -5.328 -5.899 -11.274 1.00 . A A . 18 ILE HD11 1 1
20 19033 1 1 18 ILE HD12 H -5.880 -5.173 -12.783 1.00 . A A . 18 ILE HD12 1 1
20 19034 1 1 18 ILE HD13 H -4.428 -4.561 -11.988 1.00 . A A . 18 ILE HD13 1 1
20 19035 1 1 18 ILE HG12 H -3.877 -5.949 -13.904 1.00 . A A . 18 ILE HG12 1 1
20 19036 1 1 18 ILE HG13 H -4.790 -7.289 -13.213 1.00 . A A . 18 ILE HG13 1 1
20 19037 1 1 18 ILE HG21 H -2.542 -4.995 -11.363 1.00 . A A . 18 ILE HG21 1 1
20 19038 1 1 18 ILE HG22 H -1.683 -5.280 -12.876 1.00 . A A . 18 ILE HG22 1 1
20 19039 1 1 18 ILE HG23 H -1.143 -6.068 -11.393 1.00 . A A . 18 ILE HG23 1 1
20 19040 1 1 18 ILE N N -3.046 -9.089 -13.411 1.00 . A A . 18 ILE N 1 1
20 19041 1 1 18 ILE O O -1.145 -9.310 -11.369 1.00 . A A . 18 ILE O 1 1
20 19042 1 1 19 GLU C C 1.709 -7.514 -10.729 1.00 . A A . 19 GLU C 1 1
20 19043 1 1 19 GLU CA C 1.408 -8.456 -11.884 1.00 . A A . 19 GLU CA 1 1
20 19044 1 1 19 GLU CB C 2.622 -8.538 -12.813 1.00 . A A . 19 GLU CB 1 1
20 19045 1 1 19 GLU CD C 4.357 -7.273 -14.137 1.00 . A A . 19 GLU CD 1 1
20 19046 1 1 19 GLU CG C 3.002 -7.220 -13.468 1.00 . A A . 19 GLU CG 1 1
20 19047 1 1 19 GLU H H 0.303 -7.382 -13.336 1.00 . A A . 19 GLU H 1 1
20 19048 1 1 19 GLU HA H 1.210 -9.440 -11.481 1.00 . A A . 19 GLU HA 1 1
20 19049 1 1 19 GLU HB2 H 3.470 -8.886 -12.243 1.00 . A A . 19 GLU HB2 1 1
20 19050 1 1 19 GLU HB3 H 2.409 -9.255 -13.594 1.00 . A A . 19 GLU HB3 1 1
20 19051 1 1 19 GLU HG2 H 2.261 -6.974 -14.214 1.00 . A A . 19 GLU HG2 1 1
20 19052 1 1 19 GLU HG3 H 3.020 -6.449 -12.712 1.00 . A A . 19 GLU HG3 1 1
20 19053 1 1 19 GLU N N 0.218 -8.030 -12.601 1.00 . A A . 19 GLU N 1 1
20 19054 1 1 19 GLU O O 1.632 -6.293 -10.865 1.00 . A A . 19 GLU O 1 1
20 19055 1 1 19 GLU OE1 O 4.438 -7.719 -15.299 1.00 . A A . 19 GLU OE1 1 1
20 19056 1 1 19 GLU OE2 O 5.353 -6.868 -13.499 1.00 . A A . 19 GLU OE2 1 1
20 19057 1 1 20 ARG C C 3.688 -8.000 -7.844 1.00 . A A . 20 ARG C 1 1
20 19058 1 1 20 ARG CA C 2.452 -7.336 -8.435 1.00 . A A . 20 ARG CA 1 1
20 19059 1 1 20 ARG CB C 1.318 -7.272 -7.402 1.00 . A A . 20 ARG CB 1 1
20 19060 1 1 20 ARG CD C 0.479 -6.402 -5.198 1.00 . A A . 20 ARG CD 1 1
20 19061 1 1 20 ARG CG C 1.656 -6.466 -6.156 1.00 . A A . 20 ARG CG 1 1
20 19062 1 1 20 ARG CZ C -0.001 -5.085 -3.162 1.00 . A A . 20 ARG CZ 1 1
20 19063 1 1 20 ARG H H 1.985 -9.074 -9.530 1.00 . A A . 20 ARG H 1 1
20 19064 1 1 20 ARG HA H 2.703 -6.336 -8.758 1.00 . A A . 20 ARG HA 1 1
20 19065 1 1 20 ARG HB2 H 0.451 -6.826 -7.866 1.00 . A A . 20 ARG HB2 1 1
20 19066 1 1 20 ARG HB3 H 1.072 -8.279 -7.096 1.00 . A A . 20 ARG HB3 1 1
20 19067 1 1 20 ARG HD2 H -0.309 -5.822 -5.655 1.00 . A A . 20 ARG HD2 1 1
20 19068 1 1 20 ARG HD3 H 0.127 -7.407 -5.017 1.00 . A A . 20 ARG HD3 1 1
20 19069 1 1 20 ARG HE H 1.770 -5.926 -3.601 1.00 . A A . 20 ARG HE 1 1
20 19070 1 1 20 ARG HG2 H 2.490 -6.931 -5.654 1.00 . A A . 20 ARG HG2 1 1
20 19071 1 1 20 ARG HG3 H 1.925 -5.462 -6.451 1.00 . A A . 20 ARG HG3 1 1
20 19072 1 1 20 ARG HH11 H -1.552 -5.207 -4.460 1.00 . A A . 20 ARG HH11 1 1
20 19073 1 1 20 ARG HH12 H -1.879 -4.317 -3.001 1.00 . A A . 20 ARG HH12 1 1
20 19074 1 1 20 ARG HH21 H 1.346 -4.745 -1.685 1.00 . A A . 20 ARG HH21 1 1
20 19075 1 1 20 ARG HH22 H -0.234 -4.078 -1.412 1.00 . A A . 20 ARG HH22 1 1
20 19076 1 1 20 ARG N N 2.031 -8.094 -9.594 1.00 . A A . 20 ARG N 1 1
20 19077 1 1 20 ARG NE N 0.842 -5.788 -3.921 1.00 . A A . 20 ARG NE 1 1
20 19078 1 1 20 ARG NH1 N -1.242 -4.854 -3.578 1.00 . A A . 20 ARG NH1 1 1
20 19079 1 1 20 ARG NH2 N 0.406 -4.594 -1.997 1.00 . A A . 20 ARG NH2 1 1
20 19080 1 1 20 ARG O O 3.963 -9.165 -8.159 1.00 . A A . 20 ARG O 1 1
20 19081 1 1 21 GLU C C 5.449 -9.215 -5.937 1.00 . A A . 21 GLU C 1 1
20 19082 1 1 21 GLU CA C 5.627 -7.756 -6.334 1.00 . A A . 21 GLU CA 1 1
20 19083 1 1 21 GLU CB C 5.904 -6.920 -5.082 1.00 . A A . 21 GLU CB 1 1
20 19084 1 1 21 GLU CD C 6.994 -4.985 -6.291 1.00 . A A . 21 GLU CD 1 1
20 19085 1 1 21 GLU CG C 5.906 -5.422 -5.335 1.00 . A A . 21 GLU CG 1 1
20 19086 1 1 21 GLU H H 4.169 -6.319 -6.873 1.00 . A A . 21 GLU H 1 1
20 19087 1 1 21 GLU HA H 6.465 -7.672 -7.010 1.00 . A A . 21 GLU HA 1 1
20 19088 1 1 21 GLU HB2 H 5.145 -7.136 -4.346 1.00 . A A . 21 GLU HB2 1 1
20 19089 1 1 21 GLU HB3 H 6.869 -7.198 -4.683 1.00 . A A . 21 GLU HB3 1 1
20 19090 1 1 21 GLU HG2 H 4.952 -5.142 -5.754 1.00 . A A . 21 GLU HG2 1 1
20 19091 1 1 21 GLU HG3 H 6.047 -4.911 -4.393 1.00 . A A . 21 GLU HG3 1 1
20 19092 1 1 21 GLU N N 4.430 -7.252 -7.018 1.00 . A A . 21 GLU N 1 1
20 19093 1 1 21 GLU O O 6.225 -10.080 -6.343 1.00 . A A . 21 GLU O 1 1
20 19094 1 1 21 GLU OE1 O 6.742 -4.955 -7.515 1.00 . A A . 21 GLU OE1 1 1
20 19095 1 1 21 GLU OE2 O 8.103 -4.653 -5.821 1.00 . A A . 21 GLU OE2 1 1
20 19096 1 1 22 ASN C C 2.701 -11.171 -5.526 1.00 . A A . 22 ASN C 1 1
20 19097 1 1 22 ASN CA C 4.016 -10.833 -4.831 1.00 . A A . 22 ASN CA 1 1
20 19098 1 1 22 ASN CB C 3.881 -11.011 -3.315 1.00 . A A . 22 ASN CB 1 1
20 19099 1 1 22 ASN CG C 3.409 -12.399 -2.925 1.00 . A A . 22 ASN CG 1 1
20 19100 1 1 22 ASN H H 3.891 -8.732 -4.791 1.00 . A A . 22 ASN H 1 1
20 19101 1 1 22 ASN HA H 4.784 -11.500 -5.196 1.00 . A A . 22 ASN HA 1 1
20 19102 1 1 22 ASN HB2 H 4.843 -10.837 -2.853 1.00 . A A . 22 ASN HB2 1 1
20 19103 1 1 22 ASN HB3 H 3.170 -10.292 -2.937 1.00 . A A . 22 ASN HB3 1 1
20 19104 1 1 22 ASN HD21 H 2.502 -11.654 -1.321 1.00 . A A . 22 ASN HD21 1 1
20 19105 1 1 22 ASN HD22 H 2.355 -13.364 -1.551 1.00 . A A . 22 ASN HD22 1 1
20 19106 1 1 22 ASN N N 4.409 -9.476 -5.159 1.00 . A A . 22 ASN N 1 1
20 19107 1 1 22 ASN ND2 N 2.687 -12.482 -1.821 1.00 . A A . 22 ASN ND2 1 1
20 19108 1 1 22 ASN O O 1.627 -11.108 -4.926 1.00 . A A . 22 ASN O 1 1
20 19109 1 1 22 ASN OD1 O 3.692 -13.384 -3.605 1.00 . A A . 22 ASN OD1 1 1
20 19110 1 1 23 GLY C C 1.686 -11.533 -9.012 1.00 . A A . 23 GLY C 1 1
20 19111 1 1 23 GLY CA C 1.623 -11.903 -7.548 1.00 . A A . 23 GLY CA 1 1
20 19112 1 1 23 GLY H H 3.636 -11.301 -7.289 1.00 . A A . 23 GLY H 1 1
20 19113 1 1 23 GLY HA2 H 1.555 -12.977 -7.461 1.00 . A A . 23 GLY HA2 1 1
20 19114 1 1 23 GLY HA3 H 0.739 -11.461 -7.111 1.00 . A A . 23 GLY HA3 1 1
20 19115 1 1 23 GLY N N 2.784 -11.445 -6.818 1.00 . A A . 23 GLY N 1 1
20 19116 1 1 23 GLY O O 0.945 -10.676 -9.474 1.00 . A A . 23 GLY O 1 1
20 19117 1 1 24 ASP C C 1.525 -12.232 -12.005 1.00 . A A . 24 ASP C 1 1
20 19118 1 1 24 ASP CA C 2.762 -11.883 -11.169 1.00 . A A . 24 ASP CA 1 1
20 19119 1 1 24 ASP CB C 3.991 -12.643 -11.688 1.00 . A A . 24 ASP CB 1 1
20 19120 1 1 24 ASP CG C 4.415 -12.229 -13.084 1.00 . A A . 24 ASP CG 1 1
20 19121 1 1 24 ASP H H 3.058 -12.943 -9.348 1.00 . A A . 24 ASP H 1 1
20 19122 1 1 24 ASP HA H 2.946 -10.822 -11.245 1.00 . A A . 24 ASP HA 1 1
20 19123 1 1 24 ASP HB2 H 4.819 -12.469 -11.019 1.00 . A A . 24 ASP HB2 1 1
20 19124 1 1 24 ASP HB3 H 3.765 -13.699 -11.703 1.00 . A A . 24 ASP HB3 1 1
20 19125 1 1 24 ASP N N 2.549 -12.202 -9.755 1.00 . A A . 24 ASP N 1 1
20 19126 1 1 24 ASP O O 1.474 -11.972 -13.206 1.00 . A A . 24 ASP O 1 1
20 19127 1 1 24 ASP OD1 O 5.024 -11.148 -13.232 1.00 . A A . 24 ASP OD1 1 1
20 19128 1 1 24 ASP OD2 O 4.166 -12.994 -14.040 1.00 . A A . 24 ASP OD2 1 1
20 19129 1 1 25 ASP C C -1.935 -12.979 -11.228 1.00 . A A . 25 ASP C 1 1
20 19130 1 1 25 ASP CA C -0.678 -13.257 -12.047 1.00 . A A . 25 ASP CA 1 1
20 19131 1 1 25 ASP CB C -0.560 -14.761 -12.353 1.00 . A A . 25 ASP CB 1 1
20 19132 1 1 25 ASP CG C -0.619 -15.637 -11.113 1.00 . A A . 25 ASP CG 1 1
20 19133 1 1 25 ASP H H 0.555 -12.833 -10.372 1.00 . A A . 25 ASP H 1 1
20 19134 1 1 25 ASP HA H -0.749 -12.718 -12.980 1.00 . A A . 25 ASP HA 1 1
20 19135 1 1 25 ASP HB2 H -1.368 -15.050 -13.007 1.00 . A A . 25 ASP HB2 1 1
20 19136 1 1 25 ASP HB3 H 0.382 -14.944 -12.854 1.00 . A A . 25 ASP HB3 1 1
20 19137 1 1 25 ASP N N 0.513 -12.780 -11.352 1.00 . A A . 25 ASP N 1 1
20 19138 1 1 25 ASP O O -2.919 -13.716 -11.317 1.00 . A A . 25 ASP O 1 1
20 19139 1 1 25 ASP OD1 O 0.366 -15.667 -10.349 1.00 . A A . 25 ASP OD1 1 1
20 19140 1 1 25 ASP OD2 O -1.649 -16.319 -10.909 1.00 . A A . 25 ASP OD2 1 1
20 19141 1 1 26 VAL C C -4.324 -11.411 -10.467 1.00 . A A . 26 VAL C 1 1
20 19142 1 1 26 VAL CA C -3.047 -11.494 -9.631 1.00 . A A . 26 VAL CA 1 1
20 19143 1 1 26 VAL CB C -2.798 -10.139 -8.927 1.00 . A A . 26 VAL CB 1 1
20 19144 1 1 26 VAL CG1 C -4.047 -9.653 -8.217 1.00 . A A . 26 VAL CG1 1 1
20 19145 1 1 26 VAL CG2 C -1.653 -10.252 -7.936 1.00 . A A . 26 VAL CG2 1 1
20 19146 1 1 26 VAL H H -1.110 -11.317 -10.473 1.00 . A A . 26 VAL H 1 1
20 19147 1 1 26 VAL HA H -3.180 -12.251 -8.871 1.00 . A A . 26 VAL HA 1 1
20 19148 1 1 26 VAL HB H -2.526 -9.411 -9.676 1.00 . A A . 26 VAL HB 1 1
20 19149 1 1 26 VAL HG11 H -4.339 -10.375 -7.469 1.00 . A A . 26 VAL HG11 1 1
20 19150 1 1 26 VAL HG12 H -4.845 -9.535 -8.934 1.00 . A A . 26 VAL HG12 1 1
20 19151 1 1 26 VAL HG13 H -3.845 -8.704 -7.741 1.00 . A A . 26 VAL HG13 1 1
20 19152 1 1 26 VAL HG21 H -0.757 -10.560 -8.453 1.00 . A A . 26 VAL HG21 1 1
20 19153 1 1 26 VAL HG22 H -1.903 -10.983 -7.181 1.00 . A A . 26 VAL HG22 1 1
20 19154 1 1 26 VAL HG23 H -1.489 -9.293 -7.469 1.00 . A A . 26 VAL HG23 1 1
20 19155 1 1 26 VAL N N -1.908 -11.887 -10.462 1.00 . A A . 26 VAL N 1 1
20 19156 1 1 26 VAL O O -4.396 -10.667 -11.449 1.00 . A A . 26 VAL O 1 1
20 19157 1 1 27 PHE C C -7.519 -11.184 -10.473 1.00 . A A . 27 PHE C 1 1
20 19158 1 1 27 PHE CA C -6.557 -12.315 -10.825 1.00 . A A . 27 PHE CA 1 1
20 19159 1 1 27 PHE CB C -7.199 -13.675 -10.525 1.00 . A A . 27 PHE CB 1 1
20 19160 1 1 27 PHE CD1 C -8.071 -14.734 -12.625 1.00 . A A . 27 PHE CD1 1 1
20 19161 1 1 27 PHE CD2 C -9.640 -13.736 -11.133 1.00 . A A . 27 PHE CD2 1 1
20 19162 1 1 27 PHE CE1 C -9.100 -15.093 -13.473 1.00 . A A . 27 PHE CE1 1 1
20 19163 1 1 27 PHE CE2 C -10.673 -14.094 -11.977 1.00 . A A . 27 PHE CE2 1 1
20 19164 1 1 27 PHE CG C -8.326 -14.050 -11.447 1.00 . A A . 27 PHE CG 1 1
20 19165 1 1 27 PHE CZ C -10.402 -14.774 -13.148 1.00 . A A . 27 PHE CZ 1 1
20 19166 1 1 27 PHE H H -5.223 -12.690 -9.231 1.00 . A A . 27 PHE H 1 1
20 19167 1 1 27 PHE HA H -6.318 -12.260 -11.877 1.00 . A A . 27 PHE HA 1 1
20 19168 1 1 27 PHE HB2 H -6.445 -14.443 -10.602 1.00 . A A . 27 PHE HB2 1 1
20 19169 1 1 27 PHE HB3 H -7.587 -13.663 -9.517 1.00 . A A . 27 PHE HB3 1 1
20 19170 1 1 27 PHE HD1 H -7.053 -14.986 -12.881 1.00 . A A . 27 PHE HD1 1 1
20 19171 1 1 27 PHE HD2 H -9.854 -13.203 -10.218 1.00 . A A . 27 PHE HD2 1 1
20 19172 1 1 27 PHE HE1 H -8.886 -15.624 -14.388 1.00 . A A . 27 PHE HE1 1 1
20 19173 1 1 27 PHE HE2 H -11.693 -13.844 -11.722 1.00 . A A . 27 PHE HE2 1 1
20 19174 1 1 27 PHE HZ H -11.208 -15.054 -13.810 1.00 . A A . 27 PHE HZ 1 1
20 19175 1 1 27 PHE N N -5.320 -12.189 -10.069 1.00 . A A . 27 PHE N 1 1
20 19176 1 1 27 PHE O O -7.965 -11.064 -9.331 1.00 . A A . 27 PHE O 1 1
20 19177 1 1 28 VAL C C -10.060 -9.483 -11.979 1.00 . A A . 28 VAL C 1 1
20 19178 1 1 28 VAL CA C -8.744 -9.240 -11.242 1.00 . A A . 28 VAL CA 1 1
20 19179 1 1 28 VAL CB C -8.115 -7.898 -11.694 1.00 . A A . 28 VAL CB 1 1
20 19180 1 1 28 VAL CG1 C -7.947 -7.841 -13.203 1.00 . A A . 28 VAL CG1 1 1
20 19181 1 1 28 VAL CG2 C -8.935 -6.718 -11.203 1.00 . A A . 28 VAL CG2 1 1
20 19182 1 1 28 VAL H H -7.449 -10.500 -12.348 1.00 . A A . 28 VAL H 1 1
20 19183 1 1 28 VAL HA H -8.948 -9.179 -10.183 1.00 . A A . 28 VAL HA 1 1
20 19184 1 1 28 VAL HB H -7.132 -7.826 -11.251 1.00 . A A . 28 VAL HB 1 1
20 19185 1 1 28 VAL HG11 H -8.914 -7.919 -13.675 1.00 . A A . 28 VAL HG11 1 1
20 19186 1 1 28 VAL HG12 H -7.321 -8.660 -13.527 1.00 . A A . 28 VAL HG12 1 1
20 19187 1 1 28 VAL HG13 H -7.486 -6.904 -13.480 1.00 . A A . 28 VAL HG13 1 1
20 19188 1 1 28 VAL HG21 H -8.489 -5.799 -11.554 1.00 . A A . 28 VAL HG21 1 1
20 19189 1 1 28 VAL HG22 H -8.957 -6.719 -10.123 1.00 . A A . 28 VAL HG22 1 1
20 19190 1 1 28 VAL HG23 H -9.943 -6.797 -11.584 1.00 . A A . 28 VAL HG23 1 1
20 19191 1 1 28 VAL N N -7.834 -10.355 -11.454 1.00 . A A . 28 VAL N 1 1
20 19192 1 1 28 VAL O O -10.108 -10.250 -12.940 1.00 . A A . 28 VAL O 1 1
20 19193 1 1 29 HIS C C -12.826 -7.719 -12.857 1.00 . A A . 29 HIS C 1 1
20 19194 1 1 29 HIS CA C -12.439 -8.999 -12.123 1.00 . A A . 29 HIS CA 1 1
20 19195 1 1 29 HIS CB C -13.493 -9.330 -11.061 1.00 . A A . 29 HIS CB 1 1
20 19196 1 1 29 HIS CD2 C -12.671 -10.718 -9.029 1.00 . A A . 29 HIS CD2 1 1
20 19197 1 1 29 HIS CE1 C -13.114 -12.716 -9.803 1.00 . A A . 29 HIS CE1 1 1
20 19198 1 1 29 HIS CG C -13.201 -10.567 -10.265 1.00 . A A . 29 HIS CG 1 1
20 19199 1 1 29 HIS H H -11.024 -8.246 -10.746 1.00 . A A . 29 HIS H 1 1
20 19200 1 1 29 HIS HA H -12.385 -9.811 -12.836 1.00 . A A . 29 HIS HA 1 1
20 19201 1 1 29 HIS HB2 H -13.566 -8.504 -10.369 1.00 . A A . 29 HIS HB2 1 1
20 19202 1 1 29 HIS HB3 H -14.449 -9.467 -11.547 1.00 . A A . 29 HIS HB3 1 1
20 19203 1 1 29 HIS HD1 H -13.848 -12.067 -11.608 1.00 . A A . 29 HIS HD1 1 1
20 19204 1 1 29 HIS HD2 H -12.339 -9.925 -8.373 1.00 . A A . 29 HIS HD2 1 1
20 19205 1 1 29 HIS HE1 H -13.205 -13.789 -9.888 1.00 . A A . 29 HIS HE1 1 1
20 19206 1 1 29 HIS HE2 H -12.460 -12.463 -7.873 1.00 . A A . 29 HIS HE2 1 1
20 19207 1 1 29 HIS N N -11.125 -8.846 -11.513 1.00 . A A . 29 HIS N 1 1
20 19208 1 1 29 HIS ND1 N -13.465 -11.838 -10.722 1.00 . A A . 29 HIS ND1 1 1
20 19209 1 1 29 HIS NE2 N -12.628 -12.063 -8.764 1.00 . A A . 29 HIS NE2 1 1
20 19210 1 1 29 HIS O O -12.325 -6.634 -12.531 1.00 . A A . 29 HIS O 1 1
20 19211 1 1 30 PHE C C -14.748 -5.581 -13.833 1.00 . A A . 30 PHE C 1 1
20 19212 1 1 30 PHE CA C -14.123 -6.703 -14.662 1.00 . A A . 30 PHE CA 1 1
20 19213 1 1 30 PHE CB C -15.086 -7.145 -15.782 1.00 . A A . 30 PHE CB 1 1
20 19214 1 1 30 PHE CD1 C -16.578 -8.994 -14.950 1.00 . A A . 30 PHE CD1 1 1
20 19215 1 1 30 PHE CD2 C -17.516 -6.820 -15.225 1.00 . A A . 30 PHE CD2 1 1
20 19216 1 1 30 PHE CE1 C -17.802 -9.471 -14.522 1.00 . A A . 30 PHE CE1 1 1
20 19217 1 1 30 PHE CE2 C -18.742 -7.291 -14.796 1.00 . A A . 30 PHE CE2 1 1
20 19218 1 1 30 PHE CG C -16.418 -7.664 -15.305 1.00 . A A . 30 PHE CG 1 1
20 19219 1 1 30 PHE CZ C -18.886 -8.618 -14.445 1.00 . A A . 30 PHE CZ 1 1
20 19220 1 1 30 PHE H H -14.152 -8.713 -13.981 1.00 . A A . 30 PHE H 1 1
20 19221 1 1 30 PHE HA H -13.220 -6.321 -15.119 1.00 . A A . 30 PHE HA 1 1
20 19222 1 1 30 PHE HB2 H -15.279 -6.301 -16.425 1.00 . A A . 30 PHE HB2 1 1
20 19223 1 1 30 PHE HB3 H -14.614 -7.926 -16.362 1.00 . A A . 30 PHE HB3 1 1
20 19224 1 1 30 PHE HD1 H -15.732 -9.661 -15.008 1.00 . A A . 30 PHE HD1 1 1
20 19225 1 1 30 PHE HD2 H -17.406 -5.782 -15.499 1.00 . A A . 30 PHE HD2 1 1
20 19226 1 1 30 PHE HE1 H -17.912 -10.509 -14.248 1.00 . A A . 30 PHE HE1 1 1
20 19227 1 1 30 PHE HE2 H -19.589 -6.620 -14.737 1.00 . A A . 30 PHE HE2 1 1
20 19228 1 1 30 PHE HZ H -19.843 -8.990 -14.110 1.00 . A A . 30 PHE HZ 1 1
20 19229 1 1 30 PHE N N -13.734 -7.839 -13.825 1.00 . A A . 30 PHE N 1 1
20 19230 1 1 30 PHE O O -14.555 -4.406 -14.128 1.00 . A A . 30 PHE O 1 1
20 19231 1 1 31 SER C C -15.241 -4.578 -10.761 1.00 . A A . 31 SER C 1 1
20 19232 1 1 31 SER CA C -16.137 -4.959 -11.939 1.00 . A A . 31 SER CA 1 1
20 19233 1 1 31 SER CB C -17.482 -5.504 -11.446 1.00 . A A . 31 SER CB 1 1
20 19234 1 1 31 SER H H -15.587 -6.901 -12.581 1.00 . A A . 31 SER H 1 1
20 19235 1 1 31 SER HA H -16.315 -4.079 -12.538 1.00 . A A . 31 SER HA 1 1
20 19236 1 1 31 SER HB2 H -18.071 -5.815 -12.295 1.00 . A A . 31 SER HB2 1 1
20 19237 1 1 31 SER HB3 H -17.306 -6.354 -10.802 1.00 . A A . 31 SER HB3 1 1
20 19238 1 1 31 SER HG H -17.605 -3.881 -10.350 1.00 . A A . 31 SER HG 1 1
20 19239 1 1 31 SER N N -15.479 -5.946 -12.785 1.00 . A A . 31 SER N 1 1
20 19240 1 1 31 SER O O -15.627 -3.789 -9.899 1.00 . A A . 31 SER O 1 1
20 19241 1 1 31 SER OG O -18.216 -4.530 -10.723 1.00 . A A . 31 SER OG 1 1
20 19242 1 1 32 ALA C C -12.150 -3.697 -10.176 1.00 . A A . 32 ALA C 1 1
20 19243 1 1 32 ALA CA C -13.067 -4.815 -9.700 1.00 . A A . 32 ALA CA 1 1
20 19244 1 1 32 ALA CB C -12.256 -6.044 -9.312 1.00 . A A . 32 ALA CB 1 1
20 19245 1 1 32 ALA H H -13.798 -5.784 -11.434 1.00 . A A . 32 ALA H 1 1
20 19246 1 1 32 ALA HA H -13.608 -4.478 -8.827 1.00 . A A . 32 ALA HA 1 1
20 19247 1 1 32 ALA HB1 H -12.924 -6.838 -9.015 1.00 . A A . 32 ALA HB1 1 1
20 19248 1 1 32 ALA HB2 H -11.603 -5.798 -8.488 1.00 . A A . 32 ALA HB2 1 1
20 19249 1 1 32 ALA HB3 H -11.665 -6.366 -10.155 1.00 . A A . 32 ALA HB3 1 1
20 19250 1 1 32 ALA N N -14.039 -5.141 -10.734 1.00 . A A . 32 ALA N 1 1
20 19251 1 1 32 ALA O O -11.641 -2.905 -9.378 1.00 . A A . 32 ALA O 1 1
20 19252 1 1 33 ILE C C -12.015 -1.279 -12.093 1.00 . A A . 33 ILE C 1 1
20 19253 1 1 33 ILE CA C -11.182 -2.561 -12.097 1.00 . A A . 33 ILE CA 1 1
20 19254 1 1 33 ILE CB C -10.778 -2.907 -13.551 1.00 . A A . 33 ILE CB 1 1
20 19255 1 1 33 ILE CD1 C -9.699 -4.707 -14.994 1.00 . A A . 33 ILE CD1 1 1
20 19256 1 1 33 ILE CG1 C -10.028 -4.241 -13.592 1.00 . A A . 33 ILE CG1 1 1
20 19257 1 1 33 ILE CG2 C -9.922 -1.797 -14.150 1.00 . A A . 33 ILE CG2 1 1
20 19258 1 1 33 ILE H H -12.296 -4.366 -12.057 1.00 . A A . 33 ILE H 1 1
20 19259 1 1 33 ILE HA H -10.286 -2.403 -11.518 1.00 . A A . 33 ILE HA 1 1
20 19260 1 1 33 ILE HB H -11.678 -2.992 -14.140 1.00 . A A . 33 ILE HB 1 1
20 19261 1 1 33 ILE HD11 H -10.612 -4.815 -15.559 1.00 . A A . 33 ILE HD11 1 1
20 19262 1 1 33 ILE HD12 H -9.190 -5.660 -14.947 1.00 . A A . 33 ILE HD12 1 1
20 19263 1 1 33 ILE HD13 H -9.060 -3.980 -15.475 1.00 . A A . 33 ILE HD13 1 1
20 19264 1 1 33 ILE HG12 H -9.100 -4.142 -13.051 1.00 . A A . 33 ILE HG12 1 1
20 19265 1 1 33 ILE HG13 H -10.635 -5.002 -13.121 1.00 . A A . 33 ILE HG13 1 1
20 19266 1 1 33 ILE HG21 H -10.483 -0.872 -14.148 1.00 . A A . 33 ILE HG21 1 1
20 19267 1 1 33 ILE HG22 H -9.656 -2.054 -15.165 1.00 . A A . 33 ILE HG22 1 1
20 19268 1 1 33 ILE HG23 H -9.026 -1.676 -13.560 1.00 . A A . 33 ILE HG23 1 1
20 19269 1 1 33 ILE N N -11.937 -3.648 -11.485 1.00 . A A . 33 ILE N 1 1
20 19270 1 1 33 ILE O O -13.219 -1.321 -12.348 1.00 . A A . 33 ILE O 1 1
20 19271 1 1 34 GLN C C -12.385 1.553 -13.215 1.00 . A A . 34 GLN C 1 1
20 19272 1 1 34 GLN CA C -12.093 1.125 -11.782 1.00 . A A . 34 GLN CA 1 1
20 19273 1 1 34 GLN CB C -11.289 2.208 -11.035 1.00 . A A . 34 GLN CB 1 1
20 19274 1 1 34 GLN CD C -10.260 3.741 -12.782 1.00 . A A . 34 GLN CD 1 1
20 19275 1 1 34 GLN CG C -10.012 2.667 -11.739 1.00 . A A . 34 GLN CG 1 1
20 19276 1 1 34 GLN H H -10.439 -0.175 -11.533 1.00 . A A . 34 GLN H 1 1
20 19277 1 1 34 GLN HA H -13.035 0.978 -11.273 1.00 . A A . 34 GLN HA 1 1
20 19278 1 1 34 GLN HB2 H -11.921 3.071 -10.901 1.00 . A A . 34 GLN HB2 1 1
20 19279 1 1 34 GLN HB3 H -11.016 1.823 -10.064 1.00 . A A . 34 GLN HB3 1 1
20 19280 1 1 34 GLN HE21 H -8.719 3.093 -13.845 1.00 . A A . 34 GLN HE21 1 1
20 19281 1 1 34 GLN HE22 H -9.576 4.437 -14.504 1.00 . A A . 34 GLN HE22 1 1
20 19282 1 1 34 GLN HG2 H -9.331 3.060 -11.000 1.00 . A A . 34 GLN HG2 1 1
20 19283 1 1 34 GLN HG3 H -9.557 1.815 -12.225 1.00 . A A . 34 GLN HG3 1 1
20 19284 1 1 34 GLN N N -11.389 -0.151 -11.775 1.00 . A A . 34 GLN N 1 1
20 19285 1 1 34 GLN NE2 N -9.434 3.761 -13.813 1.00 . A A . 34 GLN NE2 1 1
20 19286 1 1 34 GLN O O -11.609 1.268 -14.128 1.00 . A A . 34 GLN O 1 1
20 19287 1 1 34 GLN OE1 O -11.188 4.544 -12.660 1.00 . A A . 34 GLN OE1 1 1
20 19288 1 1 35 GLY C C -15.329 3.079 -14.792 1.00 . A A . 35 GLY C 1 1
20 19289 1 1 35 GLY CA C -13.874 2.686 -14.719 1.00 . A A . 35 GLY CA 1 1
20 19290 1 1 35 GLY H H -14.100 2.399 -12.639 1.00 . A A . 35 GLY H 1 1
20 19291 1 1 35 GLY HA2 H -13.265 3.543 -14.970 1.00 . A A . 35 GLY HA2 1 1
20 19292 1 1 35 GLY HA3 H -13.686 1.900 -15.436 1.00 . A A . 35 GLY HA3 1 1
20 19293 1 1 35 GLY N N -13.507 2.220 -13.405 1.00 . A A . 35 GLY N 1 1
20 19294 1 1 35 GLY O O -16.197 2.351 -14.307 1.00 . A A . 35 GLY O 1 1
20 19295 1 1 36 ASP C C -17.715 3.806 -16.494 1.00 . A A . 36 ASP C 1 1
20 19296 1 1 36 ASP CA C -16.958 4.725 -15.544 1.00 . A A . 36 ASP CA 1 1
20 19297 1 1 36 ASP CB C -16.955 6.160 -16.082 1.00 . A A . 36 ASP CB 1 1
20 19298 1 1 36 ASP CG C -16.121 7.097 -15.231 1.00 . A A . 36 ASP CG 1 1
20 19299 1 1 36 ASP H H -14.849 4.795 -15.691 1.00 . A A . 36 ASP H 1 1
20 19300 1 1 36 ASP HA H -17.442 4.708 -14.579 1.00 . A A . 36 ASP HA 1 1
20 19301 1 1 36 ASP HB2 H -16.554 6.162 -17.085 1.00 . A A . 36 ASP HB2 1 1
20 19302 1 1 36 ASP HB3 H -17.970 6.531 -16.105 1.00 . A A . 36 ASP HB3 1 1
20 19303 1 1 36 ASP N N -15.593 4.241 -15.374 1.00 . A A . 36 ASP N 1 1
20 19304 1 1 36 ASP O O -17.474 3.811 -17.702 1.00 . A A . 36 ASP O 1 1
20 19305 1 1 36 ASP OD1 O -16.655 7.659 -14.251 1.00 . A A . 36 ASP OD1 1 1
20 19306 1 1 36 ASP OD2 O -14.923 7.273 -15.534 1.00 . A A . 36 ASP OD2 1 1
20 19307 1 1 37 GLY C C -18.407 0.795 -16.953 1.00 . A A . 37 GLY C 1 1
20 19308 1 1 37 GLY CA C -19.293 2.003 -16.732 1.00 . A A . 37 GLY CA 1 1
20 19309 1 1 37 GLY H H -18.820 3.098 -14.986 1.00 . A A . 37 GLY H 1 1
20 19310 1 1 37 GLY HA2 H -20.194 1.695 -16.220 1.00 . A A . 37 GLY HA2 1 1
20 19311 1 1 37 GLY HA3 H -19.557 2.425 -17.690 1.00 . A A . 37 GLY HA3 1 1
20 19312 1 1 37 GLY N N -18.615 3.008 -15.943 1.00 . A A . 37 GLY N 1 1
20 19313 1 1 37 GLY O O -18.332 -0.091 -16.101 1.00 . A A . 37 GLY O 1 1
20 19314 1 1 38 PHE C C -15.513 0.274 -19.017 1.00 . A A . 38 PHE C 1 1
20 19315 1 1 38 PHE CA C -16.773 -0.298 -18.387 1.00 . A A . 38 PHE CA 1 1
20 19316 1 1 38 PHE CB C -17.390 -1.343 -19.318 1.00 . A A . 38 PHE CB 1 1
20 19317 1 1 38 PHE CD1 C -18.041 -3.288 -17.872 1.00 . A A . 38 PHE CD1 1 1
20 19318 1 1 38 PHE CD2 C -19.774 -1.949 -18.821 1.00 . A A . 38 PHE CD2 1 1
20 19319 1 1 38 PHE CE1 C -18.987 -4.089 -17.263 1.00 . A A . 38 PHE CE1 1 1
20 19320 1 1 38 PHE CE2 C -20.724 -2.746 -18.214 1.00 . A A . 38 PHE CE2 1 1
20 19321 1 1 38 PHE CG C -18.423 -2.210 -18.657 1.00 . A A . 38 PHE CG 1 1
20 19322 1 1 38 PHE CZ C -20.330 -3.817 -17.433 1.00 . A A . 38 PHE CZ 1 1
20 19323 1 1 38 PHE H H -17.845 1.491 -18.738 1.00 . A A . 38 PHE H 1 1
20 19324 1 1 38 PHE HA H -16.506 -0.773 -17.455 1.00 . A A . 38 PHE HA 1 1
20 19325 1 1 38 PHE HB2 H -17.863 -0.838 -20.146 1.00 . A A . 38 PHE HB2 1 1
20 19326 1 1 38 PHE HB3 H -16.607 -1.985 -19.696 1.00 . A A . 38 PHE HB3 1 1
20 19327 1 1 38 PHE HD1 H -16.990 -3.498 -17.738 1.00 . A A . 38 PHE HD1 1 1
20 19328 1 1 38 PHE HD2 H -20.083 -1.113 -19.431 1.00 . A A . 38 PHE HD2 1 1
20 19329 1 1 38 PHE HE1 H -18.676 -4.926 -16.656 1.00 . A A . 38 PHE HE1 1 1
20 19330 1 1 38 PHE HE2 H -21.774 -2.533 -18.346 1.00 . A A . 38 PHE HE2 1 1
20 19331 1 1 38 PHE HZ H -21.071 -4.442 -16.958 1.00 . A A . 38 PHE HZ 1 1
20 19332 1 1 38 PHE N N -17.720 0.768 -18.087 1.00 . A A . 38 PHE N 1 1
20 19333 1 1 38 PHE O O -15.461 0.509 -20.225 1.00 . A A . 38 PHE O 1 1
20 19334 1 1 39 LYS C C -12.101 0.147 -18.186 1.00 . A A . 39 LYS C 1 1
20 19335 1 1 39 LYS CA C -13.236 1.031 -18.674 1.00 . A A . 39 LYS CA 1 1
20 19336 1 1 39 LYS CB C -13.000 2.481 -18.233 1.00 . A A . 39 LYS CB 1 1
20 19337 1 1 39 LYS CD C -14.616 3.587 -19.827 1.00 . A A . 39 LYS CD 1 1
20 19338 1 1 39 LYS CE C -14.741 4.468 -21.059 1.00 . A A . 39 LYS CE 1 1
20 19339 1 1 39 LYS CG C -13.176 3.503 -19.349 1.00 . A A . 39 LYS CG 1 1
20 19340 1 1 39 LYS H H -14.635 0.378 -17.230 1.00 . A A . 39 LYS H 1 1
20 19341 1 1 39 LYS HA H -13.259 0.995 -19.752 1.00 . A A . 39 LYS HA 1 1
20 19342 1 1 39 LYS HB2 H -13.696 2.722 -17.443 1.00 . A A . 39 LYS HB2 1 1
20 19343 1 1 39 LYS HB3 H -11.993 2.567 -17.852 1.00 . A A . 39 LYS HB3 1 1
20 19344 1 1 39 LYS HD2 H -14.966 2.594 -20.070 1.00 . A A . 39 LYS HD2 1 1
20 19345 1 1 39 LYS HD3 H -15.224 4.002 -19.036 1.00 . A A . 39 LYS HD3 1 1
20 19346 1 1 39 LYS HE2 H -14.378 5.456 -20.819 1.00 . A A . 39 LYS HE2 1 1
20 19347 1 1 39 LYS HE3 H -14.138 4.047 -21.851 1.00 . A A . 39 LYS HE3 1 1
20 19348 1 1 39 LYS HG2 H -12.875 4.472 -18.983 1.00 . A A . 39 LYS HG2 1 1
20 19349 1 1 39 LYS HG3 H -12.546 3.221 -20.182 1.00 . A A . 39 LYS HG3 1 1
20 19350 1 1 39 LYS HZ1 H -16.713 5.126 -20.845 1.00 . A A . 39 LYS HZ1 1 1
20 19351 1 1 39 LYS HZ2 H -16.570 3.622 -21.610 1.00 . A A . 39 LYS HZ2 1 1
20 19352 1 1 39 LYS HZ3 H -16.185 5.041 -22.455 1.00 . A A . 39 LYS HZ3 1 1
20 19353 1 1 39 LYS N N -14.514 0.532 -18.191 1.00 . A A . 39 LYS N 1 1
20 19354 1 1 39 LYS NZ N -16.148 4.572 -21.526 1.00 . A A . 39 LYS NZ 1 1
20 19355 1 1 39 LYS O O -11.538 0.372 -17.117 1.00 . A A . 39 LYS O 1 1
20 19356 1 1 40 SER C C -9.371 -1.106 -18.966 1.00 . A A . 40 SER C 1 1
20 19357 1 1 40 SER CA C -10.701 -1.772 -18.635 1.00 . A A . 40 SER CA 1 1
20 19358 1 1 40 SER CB C -10.856 -3.081 -19.404 1.00 . A A . 40 SER CB 1 1
20 19359 1 1 40 SER H H -12.321 -1.043 -19.770 1.00 . A A . 40 SER H 1 1
20 19360 1 1 40 SER HA H -10.738 -1.975 -17.575 1.00 . A A . 40 SER HA 1 1
20 19361 1 1 40 SER HB2 H -10.751 -2.891 -20.463 1.00 . A A . 40 SER HB2 1 1
20 19362 1 1 40 SER HB3 H -10.096 -3.779 -19.085 1.00 . A A . 40 SER HB3 1 1
20 19363 1 1 40 SER HG H -12.470 -3.337 -18.322 1.00 . A A . 40 SER HG 1 1
20 19364 1 1 40 SER N N -11.797 -0.880 -18.958 1.00 . A A . 40 SER N 1 1
20 19365 1 1 40 SER O O -9.136 -0.700 -20.106 1.00 . A A . 40 SER O 1 1
20 19366 1 1 40 SER OG O -12.133 -3.651 -19.167 1.00 . A A . 40 SER OG 1 1
20 19367 1 1 41 LEU C C -6.325 -1.122 -19.052 1.00 . A A . 41 LEU C 1 1
20 19368 1 1 41 LEU CA C -7.232 -0.319 -18.125 1.00 . A A . 41 LEU CA 1 1
20 19369 1 1 41 LEU CB C -6.571 -0.101 -16.763 1.00 . A A . 41 LEU CB 1 1
20 19370 1 1 41 LEU CD1 C -6.660 0.922 -14.469 1.00 . A A . 41 LEU CD1 1 1
20 19371 1 1 41 LEU CD2 C -7.502 2.206 -16.439 1.00 . A A . 41 LEU CD2 1 1
20 19372 1 1 41 LEU CG C -7.348 0.824 -15.820 1.00 . A A . 41 LEU CG 1 1
20 19373 1 1 41 LEU H H -8.762 -1.335 -17.082 1.00 . A A . 41 LEU H 1 1
20 19374 1 1 41 LEU HA H -7.418 0.643 -18.578 1.00 . A A . 41 LEU HA 1 1
20 19375 1 1 41 LEU HB2 H -6.453 -1.062 -16.284 1.00 . A A . 41 LEU HB2 1 1
20 19376 1 1 41 LEU HB3 H -5.592 0.326 -16.924 1.00 . A A . 41 LEU HB3 1 1
20 19377 1 1 41 LEU HD11 H -5.669 1.331 -14.598 1.00 . A A . 41 LEU HD11 1 1
20 19378 1 1 41 LEU HD12 H -6.590 -0.062 -14.029 1.00 . A A . 41 LEU HD12 1 1
20 19379 1 1 41 LEU HD13 H -7.234 1.566 -13.819 1.00 . A A . 41 LEU HD13 1 1
20 19380 1 1 41 LEU HD21 H -8.049 2.125 -17.367 1.00 . A A . 41 LEU HD21 1 1
20 19381 1 1 41 LEU HD22 H -6.525 2.626 -16.632 1.00 . A A . 41 LEU HD22 1 1
20 19382 1 1 41 LEU HD23 H -8.042 2.848 -15.758 1.00 . A A . 41 LEU HD23 1 1
20 19383 1 1 41 LEU HG H -8.337 0.417 -15.661 1.00 . A A . 41 LEU HG 1 1
20 19384 1 1 41 LEU N N -8.519 -0.977 -17.959 1.00 . A A . 41 LEU N 1 1
20 19385 1 1 41 LEU O O -6.332 -2.354 -19.036 1.00 . A A . 41 LEU O 1 1
20 19386 1 1 42 ASP C C -3.600 -1.850 -20.347 1.00 . A A . 42 ASP C 1 1
20 19387 1 1 42 ASP CA C -4.742 -1.007 -20.911 1.00 . A A . 42 ASP CA 1 1
20 19388 1 1 42 ASP CB C -4.191 0.092 -21.822 1.00 . A A . 42 ASP CB 1 1
20 19389 1 1 42 ASP CG C -3.339 -0.441 -22.956 1.00 . A A . 42 ASP CG 1 1
20 19390 1 1 42 ASP H H -5.526 0.567 -19.740 1.00 . A A . 42 ASP H 1 1
20 19391 1 1 42 ASP HA H -5.384 -1.648 -21.495 1.00 . A A . 42 ASP HA 1 1
20 19392 1 1 42 ASP HB2 H -5.018 0.641 -22.249 1.00 . A A . 42 ASP HB2 1 1
20 19393 1 1 42 ASP HB3 H -3.588 0.767 -21.230 1.00 . A A . 42 ASP HB3 1 1
20 19394 1 1 42 ASP N N -5.554 -0.404 -19.858 1.00 . A A . 42 ASP N 1 1
20 19395 1 1 42 ASP O O -3.075 -1.576 -19.265 1.00 . A A . 42 ASP O 1 1
20 19396 1 1 42 ASP OD1 O -3.859 -1.216 -23.786 1.00 . A A . 42 ASP OD1 1 1
20 19397 1 1 42 ASP OD2 O -2.155 -0.061 -23.046 1.00 . A A . 42 ASP OD2 1 1
20 19398 1 1 43 GLU C C -0.818 -3.017 -20.673 1.00 . A A . 43 GLU C 1 1
20 19399 1 1 43 GLU CA C -2.145 -3.769 -20.690 1.00 . A A . 43 GLU CA 1 1
20 19400 1 1 43 GLU CB C -2.069 -4.968 -21.638 1.00 . A A . 43 GLU CB 1 1
20 19401 1 1 43 GLU CD C -1.790 -5.767 -24.017 1.00 . A A . 43 GLU CD 1 1
20 19402 1 1 43 GLU CG C -2.034 -4.583 -23.109 1.00 . A A . 43 GLU CG 1 1
20 19403 1 1 43 GLU H H -3.685 -3.047 -21.938 1.00 . A A . 43 GLU H 1 1
20 19404 1 1 43 GLU HA H -2.357 -4.123 -19.692 1.00 . A A . 43 GLU HA 1 1
20 19405 1 1 43 GLU HB2 H -1.175 -5.533 -21.414 1.00 . A A . 43 GLU HB2 1 1
20 19406 1 1 43 GLU HB3 H -2.932 -5.597 -21.473 1.00 . A A . 43 GLU HB3 1 1
20 19407 1 1 43 GLU HG2 H -2.982 -4.138 -23.373 1.00 . A A . 43 GLU HG2 1 1
20 19408 1 1 43 GLU HG3 H -1.245 -3.861 -23.260 1.00 . A A . 43 GLU HG3 1 1
20 19409 1 1 43 GLU N N -3.227 -2.884 -21.088 1.00 . A A . 43 GLU N 1 1
20 19410 1 1 43 GLU O O -0.512 -2.250 -21.587 1.00 . A A . 43 GLU O 1 1
20 19411 1 1 43 GLU OE1 O -2.768 -6.430 -24.422 1.00 . A A . 43 GLU OE1 1 1
20 19412 1 1 43 GLU OE2 O -0.614 -6.035 -24.343 1.00 . A A . 43 GLU OE2 1 1
20 19413 1 1 44 GLY C C 1.053 -1.217 -18.732 1.00 . A A . 44 GLY C 1 1
20 19414 1 1 44 GLY CA C 1.216 -2.522 -19.486 1.00 . A A . 44 GLY CA 1 1
20 19415 1 1 44 GLY H H -0.306 -3.896 -18.953 1.00 . A A . 44 GLY H 1 1
20 19416 1 1 44 GLY HA2 H 1.914 -3.150 -18.952 1.00 . A A . 44 GLY HA2 1 1
20 19417 1 1 44 GLY HA3 H 1.614 -2.311 -20.468 1.00 . A A . 44 GLY HA3 1 1
20 19418 1 1 44 GLY N N -0.037 -3.232 -19.629 1.00 . A A . 44 GLY N 1 1
20 19419 1 1 44 GLY O O 2.025 -0.493 -18.514 1.00 . A A . 44 GLY O 1 1
20 19420 1 1 45 GLN C C -0.182 0.021 -16.081 1.00 . A A . 45 GLN C 1 1
20 19421 1 1 45 GLN CA C -0.444 0.289 -17.558 1.00 . A A . 45 GLN CA 1 1
20 19422 1 1 45 GLN CB C -1.889 0.750 -17.767 1.00 . A A . 45 GLN CB 1 1
20 19423 1 1 45 GLN CD C -1.386 3.186 -17.313 1.00 . A A . 45 GLN CD 1 1
20 19424 1 1 45 GLN CG C -2.266 1.997 -16.983 1.00 . A A . 45 GLN CG 1 1
20 19425 1 1 45 GLN H H -0.928 -1.489 -18.598 1.00 . A A . 45 GLN H 1 1
20 19426 1 1 45 GLN HA H 0.227 1.066 -17.895 1.00 . A A . 45 GLN HA 1 1
20 19427 1 1 45 GLN HB2 H -2.040 0.956 -18.816 1.00 . A A . 45 GLN HB2 1 1
20 19428 1 1 45 GLN HB3 H -2.553 -0.048 -17.468 1.00 . A A . 45 GLN HB3 1 1
20 19429 1 1 45 GLN HE21 H -2.636 3.740 -18.758 1.00 . A A . 45 GLN HE21 1 1
20 19430 1 1 45 GLN HE22 H -1.236 4.742 -18.538 1.00 . A A . 45 GLN HE22 1 1
20 19431 1 1 45 GLN HG2 H -3.289 2.253 -17.212 1.00 . A A . 45 GLN HG2 1 1
20 19432 1 1 45 GLN HG3 H -2.177 1.782 -15.928 1.00 . A A . 45 GLN HG3 1 1
20 19433 1 1 45 GLN N N -0.177 -0.905 -18.344 1.00 . A A . 45 GLN N 1 1
20 19434 1 1 45 GLN NE2 N -1.794 3.969 -18.298 1.00 . A A . 45 GLN NE2 1 1
20 19435 1 1 45 GLN O O -0.473 -1.070 -15.575 1.00 . A A . 45 GLN O 1 1
20 19436 1 1 45 GLN OE1 O -0.353 3.402 -16.683 1.00 . A A . 45 GLN OE1 1 1
20 19437 1 1 46 ALA C C -0.595 1.240 -13.182 1.00 . A A . 46 ALA C 1 1
20 19438 1 1 46 ALA CA C 0.656 0.917 -13.983 1.00 . A A . 46 ALA CA 1 1
20 19439 1 1 46 ALA CB C 1.792 1.852 -13.599 1.00 . A A . 46 ALA CB 1 1
20 19440 1 1 46 ALA H H 0.607 1.845 -15.878 1.00 . A A . 46 ALA H 1 1
20 19441 1 1 46 ALA HA H 0.963 -0.096 -13.766 1.00 . A A . 46 ALA HA 1 1
20 19442 1 1 46 ALA HB1 H 1.506 2.874 -13.804 1.00 . A A . 46 ALA HB1 1 1
20 19443 1 1 46 ALA HB2 H 2.672 1.602 -14.172 1.00 . A A . 46 ALA HB2 1 1
20 19444 1 1 46 ALA HB3 H 2.005 1.744 -12.545 1.00 . A A . 46 ALA HB3 1 1
20 19445 1 1 46 ALA N N 0.381 1.013 -15.405 1.00 . A A . 46 ALA N 1 1
20 19446 1 1 46 ALA O O -1.132 2.349 -13.257 1.00 . A A . 46 ALA O 1 1
20 19447 1 1 47 VAL C C -1.975 0.282 -10.152 1.00 . A A . 47 VAL C 1 1
20 19448 1 1 47 VAL CA C -2.276 0.411 -11.642 1.00 . A A . 47 VAL CA 1 1
20 19449 1 1 47 VAL CB C -3.340 -0.636 -12.039 1.00 . A A . 47 VAL CB 1 1
20 19450 1 1 47 VAL CG1 C -3.693 -0.505 -13.513 1.00 . A A . 47 VAL CG1 1 1
20 19451 1 1 47 VAL CG2 C -2.862 -2.047 -11.719 1.00 . A A . 47 VAL CG2 1 1
20 19452 1 1 47 VAL H H -0.573 -0.594 -12.400 1.00 . A A . 47 VAL H 1 1
20 19453 1 1 47 VAL HA H -2.678 1.396 -11.835 1.00 . A A . 47 VAL HA 1 1
20 19454 1 1 47 VAL HB H -4.234 -0.443 -11.462 1.00 . A A . 47 VAL HB 1 1
20 19455 1 1 47 VAL HG11 H -4.418 -1.260 -13.778 1.00 . A A . 47 VAL HG11 1 1
20 19456 1 1 47 VAL HG12 H -2.803 -0.634 -14.110 1.00 . A A . 47 VAL HG12 1 1
20 19457 1 1 47 VAL HG13 H -4.111 0.474 -13.697 1.00 . A A . 47 VAL HG13 1 1
20 19458 1 1 47 VAL HG21 H -3.609 -2.762 -12.028 1.00 . A A . 47 VAL HG21 1 1
20 19459 1 1 47 VAL HG22 H -2.696 -2.136 -10.656 1.00 . A A . 47 VAL HG22 1 1
20 19460 1 1 47 VAL HG23 H -1.937 -2.241 -12.243 1.00 . A A . 47 VAL HG23 1 1
20 19461 1 1 47 VAL N N -1.063 0.261 -12.431 1.00 . A A . 47 VAL N 1 1
20 19462 1 1 47 VAL O O -0.890 -0.149 -9.765 1.00 . A A . 47 VAL O 1 1
20 19463 1 1 48 THR C C -4.043 -0.067 -7.276 1.00 . A A . 48 THR C 1 1
20 19464 1 1 48 THR CA C -2.796 0.562 -7.880 1.00 . A A . 48 THR CA 1 1
20 19465 1 1 48 THR CB C -2.542 1.946 -7.249 1.00 . A A . 48 THR CB 1 1
20 19466 1 1 48 THR CG2 C -1.098 2.384 -7.451 1.00 . A A . 48 THR CG2 1 1
20 19467 1 1 48 THR H H -3.772 1.023 -9.698 1.00 . A A . 48 THR H 1 1
20 19468 1 1 48 THR HA H -1.948 -0.076 -7.666 1.00 . A A . 48 THR HA 1 1
20 19469 1 1 48 THR HB H -2.737 1.882 -6.190 1.00 . A A . 48 THR HB 1 1
20 19470 1 1 48 THR HG1 H -3.331 3.758 -7.370 1.00 . A A . 48 THR HG1 1 1
20 19471 1 1 48 THR HG21 H -0.435 1.629 -7.059 1.00 . A A . 48 THR HG21 1 1
20 19472 1 1 48 THR HG22 H -0.928 3.315 -6.932 1.00 . A A . 48 THR HG22 1 1
20 19473 1 1 48 THR HG23 H -0.906 2.519 -8.505 1.00 . A A . 48 THR HG23 1 1
20 19474 1 1 48 THR N N -2.936 0.662 -9.326 1.00 . A A . 48 THR N 1 1
20 19475 1 1 48 THR O O -5.082 0.573 -7.149 1.00 . A A . 48 THR O 1 1
20 19476 1 1 48 THR OG1 O -3.426 2.914 -7.832 1.00 . A A . 48 THR OG1 1 1
20 19477 1 1 49 PHE C C -4.979 -2.538 -5.040 1.00 . A A . 49 PHE C 1 1
20 19478 1 1 49 PHE CA C -5.109 -2.080 -6.483 1.00 . A A . 49 PHE CA 1 1
20 19479 1 1 49 PHE CB C -5.319 -3.287 -7.399 1.00 . A A . 49 PHE CB 1 1
20 19480 1 1 49 PHE CD1 C -3.857 -5.144 -6.561 1.00 . A A . 49 PHE CD1 1 1
20 19481 1 1 49 PHE CD2 C -3.241 -4.052 -8.586 1.00 . A A . 49 PHE CD2 1 1
20 19482 1 1 49 PHE CE1 C -2.754 -5.967 -6.665 1.00 . A A . 49 PHE CE1 1 1
20 19483 1 1 49 PHE CE2 C -2.136 -4.870 -8.694 1.00 . A A . 49 PHE CE2 1 1
20 19484 1 1 49 PHE CG C -4.113 -4.178 -7.516 1.00 . A A . 49 PHE CG 1 1
20 19485 1 1 49 PHE CZ C -1.893 -5.829 -7.734 1.00 . A A . 49 PHE CZ 1 1
20 19486 1 1 49 PHE H H -3.062 -1.769 -6.930 1.00 . A A . 49 PHE H 1 1
20 19487 1 1 49 PHE HA H -5.966 -1.430 -6.563 1.00 . A A . 49 PHE HA 1 1
20 19488 1 1 49 PHE HB2 H -6.134 -3.883 -7.017 1.00 . A A . 49 PHE HB2 1 1
20 19489 1 1 49 PHE HB3 H -5.572 -2.937 -8.391 1.00 . A A . 49 PHE HB3 1 1
20 19490 1 1 49 PHE HD1 H -4.527 -5.245 -5.724 1.00 . A A . 49 PHE HD1 1 1
20 19491 1 1 49 PHE HD2 H -3.432 -3.302 -9.339 1.00 . A A . 49 PHE HD2 1 1
20 19492 1 1 49 PHE HE1 H -2.565 -6.717 -5.911 1.00 . A A . 49 PHE HE1 1 1
20 19493 1 1 49 PHE HE2 H -1.462 -4.760 -9.530 1.00 . A A . 49 PHE HE2 1 1
20 19494 1 1 49 PHE HZ H -1.028 -6.471 -7.818 1.00 . A A . 49 PHE HZ 1 1
20 19495 1 1 49 PHE N N -3.943 -1.331 -6.917 1.00 . A A . 49 PHE N 1 1
20 19496 1 1 49 PHE O O -3.899 -2.482 -4.450 1.00 . A A . 49 PHE O 1 1
20 19497 1 1 50 ASP C C -6.021 -5.086 -3.273 1.00 . A A . 50 ASP C 1 1
20 19498 1 1 50 ASP CA C -6.083 -3.569 -3.148 1.00 . A A . 50 ASP CA 1 1
20 19499 1 1 50 ASP CB C -7.333 -3.135 -2.381 1.00 . A A . 50 ASP CB 1 1
20 19500 1 1 50 ASP CG C -7.309 -3.563 -0.933 1.00 . A A . 50 ASP CG 1 1
20 19501 1 1 50 ASP H H -6.938 -2.923 -4.968 1.00 . A A . 50 ASP H 1 1
20 19502 1 1 50 ASP HA H -5.203 -3.220 -2.628 1.00 . A A . 50 ASP HA 1 1
20 19503 1 1 50 ASP HB2 H -7.411 -2.059 -2.417 1.00 . A A . 50 ASP HB2 1 1
20 19504 1 1 50 ASP HB3 H -8.204 -3.569 -2.852 1.00 . A A . 50 ASP HB3 1 1
20 19505 1 1 50 ASP N N -6.086 -2.985 -4.476 1.00 . A A . 50 ASP N 1 1
20 19506 1 1 50 ASP O O -6.803 -5.685 -4.013 1.00 . A A . 50 ASP O 1 1
20 19507 1 1 50 ASP OD1 O -6.452 -3.052 -0.179 1.00 . A A . 50 ASP OD1 1 1
20 19508 1 1 50 ASP OD2 O -8.155 -4.381 -0.534 1.00 . A A . 50 ASP OD2 1 1
20 19509 1 1 51 VAL C C -5.875 -7.928 -1.899 1.00 . A A . 51 VAL C 1 1
20 19510 1 1 51 VAL CA C -4.868 -7.136 -2.727 1.00 . A A . 51 VAL CA 1 1
20 19511 1 1 51 VAL CB C -3.416 -7.546 -2.365 1.00 . A A . 51 VAL CB 1 1
20 19512 1 1 51 VAL CG1 C -3.052 -7.129 -0.948 1.00 . A A . 51 VAL CG1 1 1
20 19513 1 1 51 VAL CG2 C -3.212 -9.044 -2.555 1.00 . A A . 51 VAL CG2 1 1
20 19514 1 1 51 VAL H H -4.524 -5.196 -1.954 1.00 . A A . 51 VAL H 1 1
20 19515 1 1 51 VAL HA H -5.028 -7.378 -3.770 1.00 . A A . 51 VAL HA 1 1
20 19516 1 1 51 VAL HB H -2.747 -7.035 -3.043 1.00 . A A . 51 VAL HB 1 1
20 19517 1 1 51 VAL HG11 H -2.034 -7.424 -0.735 1.00 . A A . 51 VAL HG11 1 1
20 19518 1 1 51 VAL HG12 H -3.719 -7.609 -0.248 1.00 . A A . 51 VAL HG12 1 1
20 19519 1 1 51 VAL HG13 H -3.144 -6.056 -0.854 1.00 . A A . 51 VAL HG13 1 1
20 19520 1 1 51 VAL HG21 H -3.865 -9.584 -1.884 1.00 . A A . 51 VAL HG21 1 1
20 19521 1 1 51 VAL HG22 H -2.185 -9.298 -2.339 1.00 . A A . 51 VAL HG22 1 1
20 19522 1 1 51 VAL HG23 H -3.441 -9.313 -3.576 1.00 . A A . 51 VAL HG23 1 1
20 19523 1 1 51 VAL N N -5.077 -5.705 -2.583 1.00 . A A . 51 VAL N 1 1
20 19524 1 1 51 VAL O O -5.936 -7.811 -0.674 1.00 . A A . 51 VAL O 1 1
20 19525 1 1 52 GLU C C -6.992 -10.918 -1.639 1.00 . A A . 52 GLU C 1 1
20 19526 1 1 52 GLU CA C -7.645 -9.577 -1.938 1.00 . A A . 52 GLU CA 1 1
20 19527 1 1 52 GLU CB C -8.880 -9.763 -2.829 1.00 . A A . 52 GLU CB 1 1
20 19528 1 1 52 GLU CD C -11.174 -10.793 -3.111 1.00 . A A . 52 GLU CD 1 1
20 19529 1 1 52 GLU CG C -9.987 -10.593 -2.190 1.00 . A A . 52 GLU CG 1 1
20 19530 1 1 52 GLU H H -6.615 -8.725 -3.568 1.00 . A A . 52 GLU H 1 1
20 19531 1 1 52 GLU HA H -7.938 -9.112 -1.009 1.00 . A A . 52 GLU HA 1 1
20 19532 1 1 52 GLU HB2 H -9.284 -8.792 -3.070 1.00 . A A . 52 GLU HB2 1 1
20 19533 1 1 52 GLU HB3 H -8.577 -10.253 -3.742 1.00 . A A . 52 GLU HB3 1 1
20 19534 1 1 52 GLU HG2 H -9.587 -11.560 -1.927 1.00 . A A . 52 GLU HG2 1 1
20 19535 1 1 52 GLU HG3 H -10.324 -10.089 -1.295 1.00 . A A . 52 GLU HG3 1 1
20 19536 1 1 52 GLU N N -6.680 -8.714 -2.587 1.00 . A A . 52 GLU N 1 1
20 19537 1 1 52 GLU O O -6.614 -11.657 -2.554 1.00 . A A . 52 GLU O 1 1
20 19538 1 1 52 GLU OE1 O -11.066 -11.594 -4.061 1.00 . A A . 52 GLU OE1 1 1
20 19539 1 1 52 GLU OE2 O -12.231 -10.165 -2.883 1.00 . A A . 52 GLU OE2 1 1
20 19540 1 1 53 GLU C C -7.256 -13.593 -0.130 1.00 . A A . 53 GLU C 1 1
20 19541 1 1 53 GLU CA C -6.244 -12.471 0.064 1.00 . A A . 53 GLU CA 1 1
20 19542 1 1 53 GLU CB C -5.802 -12.392 1.525 1.00 . A A . 53 GLU CB 1 1
20 19543 1 1 53 GLU CD C -3.352 -11.858 1.164 1.00 . A A . 53 GLU CD 1 1
20 19544 1 1 53 GLU CG C -4.668 -11.406 1.768 1.00 . A A . 53 GLU CG 1 1
20 19545 1 1 53 GLU H H -7.089 -10.554 0.319 1.00 . A A . 53 GLU H 1 1
20 19546 1 1 53 GLU HA H -5.382 -12.667 -0.556 1.00 . A A . 53 GLU HA 1 1
20 19547 1 1 53 GLU HB2 H -6.647 -12.091 2.127 1.00 . A A . 53 GLU HB2 1 1
20 19548 1 1 53 GLU HB3 H -5.475 -13.369 1.845 1.00 . A A . 53 GLU HB3 1 1
20 19549 1 1 53 GLU HG2 H -4.937 -10.456 1.332 1.00 . A A . 53 GLU HG2 1 1
20 19550 1 1 53 GLU HG3 H -4.537 -11.287 2.834 1.00 . A A . 53 GLU HG3 1 1
20 19551 1 1 53 GLU N N -6.821 -11.207 -0.359 1.00 . A A . 53 GLU N 1 1
20 19552 1 1 53 GLU O O -8.023 -13.922 0.776 1.00 . A A . 53 GLU O 1 1
20 19553 1 1 53 GLU OE1 O -2.585 -12.556 1.861 1.00 . A A . 53 GLU OE1 1 1
20 19554 1 1 53 GLU OE2 O -3.070 -11.524 -0.006 1.00 . A A . 53 GLU OE2 1 1
20 19555 1 1 54 GLY C C -7.712 -16.559 -1.324 1.00 . A A . 54 GLY C 1 1
20 19556 1 1 54 GLY CA C -8.232 -15.180 -1.653 1.00 . A A . 54 GLY CA 1 1
20 19557 1 1 54 GLY H H -6.644 -13.839 -2.012 1.00 . A A . 54 GLY H 1 1
20 19558 1 1 54 GLY HA2 H -9.140 -15.006 -1.094 1.00 . A A . 54 GLY HA2 1 1
20 19559 1 1 54 GLY HA3 H -8.457 -15.135 -2.708 1.00 . A A . 54 GLY HA3 1 1
20 19560 1 1 54 GLY N N -7.280 -14.144 -1.332 1.00 . A A . 54 GLY N 1 1
20 19561 1 1 54 GLY O O -6.505 -16.763 -1.186 1.00 . A A . 54 GLY O 1 1
20 19562 1 1 55 GLN C C -7.877 -19.638 -2.153 1.00 . A A . 55 GLN C 1 1
20 19563 1 1 55 GLN CA C -8.267 -18.883 -0.880 1.00 . A A . 55 GLN CA 1 1
20 19564 1 1 55 GLN CB C -9.453 -19.551 -0.176 1.00 . A A . 55 GLN CB 1 1
20 19565 1 1 55 GLN CD C -10.247 -21.266 1.487 1.00 . A A . 55 GLN CD 1 1
20 19566 1 1 55 GLN CG C -9.097 -20.797 0.617 1.00 . A A . 55 GLN CG 1 1
20 19567 1 1 55 GLN H H -9.570 -17.281 -1.336 1.00 . A A . 55 GLN H 1 1
20 19568 1 1 55 GLN HA H -7.421 -18.860 -0.209 1.00 . A A . 55 GLN HA 1 1
20 19569 1 1 55 GLN HB2 H -9.895 -18.839 0.504 1.00 . A A . 55 GLN HB2 1 1
20 19570 1 1 55 GLN HB3 H -10.187 -19.825 -0.919 1.00 . A A . 55 GLN HB3 1 1
20 19571 1 1 55 GLN HE21 H -9.623 -23.145 1.351 1.00 . A A . 55 GLN HE21 1 1
20 19572 1 1 55 GLN HE22 H -11.058 -22.888 2.281 1.00 . A A . 55 GLN HE22 1 1
20 19573 1 1 55 GLN HG2 H -8.839 -21.588 -0.072 1.00 . A A . 55 GLN HG2 1 1
20 19574 1 1 55 GLN HG3 H -8.251 -20.578 1.250 1.00 . A A . 55 GLN HG3 1 1
20 19575 1 1 55 GLN N N -8.624 -17.510 -1.209 1.00 . A A . 55 GLN N 1 1
20 19576 1 1 55 GLN NE2 N -10.315 -22.561 1.735 1.00 . A A . 55 GLN NE2 1 1
20 19577 1 1 55 GLN O O -7.534 -20.820 -2.118 1.00 . A A . 55 GLN O 1 1
20 19578 1 1 55 GLN OE1 O -11.064 -20.465 1.942 1.00 . A A . 55 GLN OE1 1 1
20 19579 1 1 56 ARG C C -6.401 -18.738 -5.197 1.00 . A A . 56 ARG C 1 1
20 19580 1 1 56 ARG CA C -7.568 -19.500 -4.572 1.00 . A A . 56 ARG CA 1 1
20 19581 1 1 56 ARG CB C -8.774 -19.474 -5.512 1.00 . A A . 56 ARG CB 1 1
20 19582 1 1 56 ARG CD C -11.081 -20.322 -6.022 1.00 . A A . 56 ARG CD 1 1
20 19583 1 1 56 ARG CG C -9.875 -20.440 -5.109 1.00 . A A . 56 ARG CG 1 1
20 19584 1 1 56 ARG CZ C -12.795 -18.652 -6.613 1.00 . A A . 56 ARG CZ 1 1
20 19585 1 1 56 ARG H H -8.213 -17.995 -3.235 1.00 . A A . 56 ARG H 1 1
20 19586 1 1 56 ARG HA H -7.269 -20.523 -4.410 1.00 . A A . 56 ARG HA 1 1
20 19587 1 1 56 ARG HB2 H -9.185 -18.475 -5.524 1.00 . A A . 56 ARG HB2 1 1
20 19588 1 1 56 ARG HB3 H -8.445 -19.731 -6.508 1.00 . A A . 56 ARG HB3 1 1
20 19589 1 1 56 ARG HD2 H -10.755 -20.438 -7.045 1.00 . A A . 56 ARG HD2 1 1
20 19590 1 1 56 ARG HD3 H -11.780 -21.107 -5.776 1.00 . A A . 56 ARG HD3 1 1
20 19591 1 1 56 ARG HE H -11.398 -18.414 -5.197 1.00 . A A . 56 ARG HE 1 1
20 19592 1 1 56 ARG HG2 H -9.495 -21.449 -5.162 1.00 . A A . 56 ARG HG2 1 1
20 19593 1 1 56 ARG HG3 H -10.180 -20.222 -4.095 1.00 . A A . 56 ARG HG3 1 1
20 19594 1 1 56 ARG HH11 H -12.895 -20.371 -7.694 1.00 . A A . 56 ARG HH11 1 1
20 19595 1 1 56 ARG HH12 H -14.097 -19.170 -8.081 1.00 . A A . 56 ARG HH12 1 1
20 19596 1 1 56 ARG HH21 H -12.982 -16.846 -5.704 1.00 . A A . 56 ARG HH21 1 1
20 19597 1 1 56 ARG HH22 H -14.143 -17.180 -6.955 1.00 . A A . 56 ARG HH22 1 1
20 19598 1 1 56 ARG N N -7.926 -18.931 -3.278 1.00 . A A . 56 ARG N 1 1
20 19599 1 1 56 ARG NE N -11.748 -19.031 -5.883 1.00 . A A . 56 ARG NE 1 1
20 19600 1 1 56 ARG NH1 N -13.300 -19.461 -7.535 1.00 . A A . 56 ARG NH1 1 1
20 19601 1 1 56 ARG NH2 N -13.349 -17.467 -6.410 1.00 . A A . 56 ARG NH2 1 1
20 19602 1 1 56 ARG O O -6.124 -18.874 -6.391 1.00 . A A . 56 ARG O 1 1
20 19603 1 1 57 GLY C C -4.776 -15.686 -4.648 1.00 . A A . 57 GLY C 1 1
20 19604 1 1 57 GLY CA C -4.588 -17.173 -4.872 1.00 . A A . 57 GLY CA 1 1
20 19605 1 1 57 GLY H H -5.966 -17.893 -3.437 1.00 . A A . 57 GLY H 1 1
20 19606 1 1 57 GLY HA2 H -3.692 -17.496 -4.361 1.00 . A A . 57 GLY HA2 1 1
20 19607 1 1 57 GLY HA3 H -4.472 -17.355 -5.931 1.00 . A A . 57 GLY HA3 1 1
20 19608 1 1 57 GLY N N -5.713 -17.947 -4.383 1.00 . A A . 57 GLY N 1 1
20 19609 1 1 57 GLY O O -5.865 -15.251 -4.269 1.00 . A A . 57 GLY O 1 1
20 19610 1 1 58 PRO C C -4.670 -12.807 -5.817 1.00 . A A . 58 PRO C 1 1
20 19611 1 1 58 PRO CA C -3.807 -13.423 -4.720 1.00 . A A . 58 PRO CA 1 1
20 19612 1 1 58 PRO CB C -2.352 -12.958 -4.850 1.00 . A A . 58 PRO CB 1 1
20 19613 1 1 58 PRO CD C -2.364 -15.326 -5.219 1.00 . A A . 58 PRO CD 1 1
20 19614 1 1 58 PRO CG C -1.660 -14.050 -5.593 1.00 . A A . 58 PRO CG 1 1
20 19615 1 1 58 PRO HA H -4.196 -13.136 -3.755 1.00 . A A . 58 PRO HA 1 1
20 19616 1 1 58 PRO HB2 H -2.317 -12.027 -5.396 1.00 . A A . 58 PRO HB2 1 1
20 19617 1 1 58 PRO HB3 H -1.928 -12.821 -3.867 1.00 . A A . 58 PRO HB3 1 1
20 19618 1 1 58 PRO HD2 H -2.395 -16.000 -6.063 1.00 . A A . 58 PRO HD2 1 1
20 19619 1 1 58 PRO HD3 H -1.874 -15.794 -4.379 1.00 . A A . 58 PRO HD3 1 1
20 19620 1 1 58 PRO HG2 H -1.740 -13.877 -6.656 1.00 . A A . 58 PRO HG2 1 1
20 19621 1 1 58 PRO HG3 H -0.623 -14.094 -5.297 1.00 . A A . 58 PRO HG3 1 1
20 19622 1 1 58 PRO N N -3.721 -14.879 -4.850 1.00 . A A . 58 PRO N 1 1
20 19623 1 1 58 PRO O O -4.367 -12.925 -7.006 1.00 . A A . 58 PRO O 1 1
20 19624 1 1 59 GLN C C -6.768 -10.071 -6.169 1.00 . A A . 59 GLN C 1 1
20 19625 1 1 59 GLN CA C -6.673 -11.576 -6.375 1.00 . A A . 59 GLN CA 1 1
20 19626 1 1 59 GLN CB C -8.044 -12.241 -6.264 1.00 . A A . 59 GLN CB 1 1
20 19627 1 1 59 GLN CD C -9.362 -14.386 -6.564 1.00 . A A . 59 GLN CD 1 1
20 19628 1 1 59 GLN CG C -7.999 -13.731 -6.573 1.00 . A A . 59 GLN CG 1 1
20 19629 1 1 59 GLN H H -5.938 -12.069 -4.457 1.00 . A A . 59 GLN H 1 1
20 19630 1 1 59 GLN HA H -6.276 -11.761 -7.363 1.00 . A A . 59 GLN HA 1 1
20 19631 1 1 59 GLN HB2 H -8.416 -12.110 -5.259 1.00 . A A . 59 GLN HB2 1 1
20 19632 1 1 59 GLN HB3 H -8.723 -11.770 -6.960 1.00 . A A . 59 GLN HB3 1 1
20 19633 1 1 59 GLN HE21 H -9.584 -13.979 -8.488 1.00 . A A . 59 GLN HE21 1 1
20 19634 1 1 59 GLN HE22 H -10.899 -14.821 -7.746 1.00 . A A . 59 GLN HE22 1 1
20 19635 1 1 59 GLN HG2 H -7.562 -13.869 -7.549 1.00 . A A . 59 GLN HG2 1 1
20 19636 1 1 59 GLN HG3 H -7.379 -14.218 -5.833 1.00 . A A . 59 GLN HG3 1 1
20 19637 1 1 59 GLN N N -5.753 -12.161 -5.418 1.00 . A A . 59 GLN N 1 1
20 19638 1 1 59 GLN NE2 N -10.013 -14.392 -7.712 1.00 . A A . 59 GLN NE2 1 1
20 19639 1 1 59 GLN O O -6.338 -9.548 -5.141 1.00 . A A . 59 GLN O 1 1
20 19640 1 1 59 GLN OE1 O -9.823 -14.884 -5.538 1.00 . A A . 59 GLN OE1 1 1
20 19641 1 1 60 ALA C C -8.743 -7.379 -6.954 1.00 . A A . 60 ALA C 1 1
20 19642 1 1 60 ALA CA C -7.332 -7.920 -7.119 1.00 . A A . 60 ALA CA 1 1
20 19643 1 1 60 ALA CB C -6.691 -7.349 -8.375 1.00 . A A . 60 ALA CB 1 1
20 19644 1 1 60 ALA H H -7.702 -9.846 -7.921 1.00 . A A . 60 ALA H 1 1
20 19645 1 1 60 ALA HA H -6.741 -7.603 -6.272 1.00 . A A . 60 ALA HA 1 1
20 19646 1 1 60 ALA HB1 H -5.697 -7.755 -8.489 1.00 . A A . 60 ALA HB1 1 1
20 19647 1 1 60 ALA HB2 H -6.631 -6.272 -8.290 1.00 . A A . 60 ALA HB2 1 1
20 19648 1 1 60 ALA HB3 H -7.288 -7.609 -9.235 1.00 . A A . 60 ALA HB3 1 1
20 19649 1 1 60 ALA N N -7.308 -9.372 -7.154 1.00 . A A . 60 ALA N 1 1
20 19650 1 1 60 ALA O O -9.646 -7.698 -7.732 1.00 . A A . 60 ALA O 1 1
20 19651 1 1 61 ALA C C -9.884 -4.381 -5.528 1.00 . A A . 61 ALA C 1 1
20 19652 1 1 61 ALA CA C -10.167 -5.862 -5.705 1.00 . A A . 61 ALA CA 1 1
20 19653 1 1 61 ALA CB C -10.882 -6.424 -4.484 1.00 . A A . 61 ALA CB 1 1
20 19654 1 1 61 ALA H H -8.169 -6.405 -5.310 1.00 . A A . 61 ALA H 1 1
20 19655 1 1 61 ALA HA H -10.798 -6.000 -6.571 1.00 . A A . 61 ALA HA 1 1
20 19656 1 1 61 ALA HB1 H -11.819 -5.905 -4.350 1.00 . A A . 61 ALA HB1 1 1
20 19657 1 1 61 ALA HB2 H -10.265 -6.285 -3.610 1.00 . A A . 61 ALA HB2 1 1
20 19658 1 1 61 ALA HB3 H -11.073 -7.479 -4.628 1.00 . A A . 61 ALA HB3 1 1
20 19659 1 1 61 ALA N N -8.917 -6.557 -5.934 1.00 . A A . 61 ALA N 1 1
20 19660 1 1 61 ALA O O -8.868 -4.017 -4.942 1.00 . A A . 61 ALA O 1 1
20 19661 1 1 62 ASN C C -9.252 -1.717 -6.692 1.00 . A A . 62 ASN C 1 1
20 19662 1 1 62 ASN CA C -10.570 -2.085 -6.015 1.00 . A A . 62 ASN CA 1 1
20 19663 1 1 62 ASN CB C -10.596 -1.537 -4.580 1.00 . A A . 62 ASN CB 1 1
20 19664 1 1 62 ASN CG C -11.882 -1.868 -3.847 1.00 . A A . 62 ASN CG 1 1
20 19665 1 1 62 ASN H H -11.588 -3.893 -6.448 1.00 . A A . 62 ASN H 1 1
20 19666 1 1 62 ASN HA H -11.378 -1.637 -6.575 1.00 . A A . 62 ASN HA 1 1
20 19667 1 1 62 ASN HB2 H -9.771 -1.963 -4.027 1.00 . A A . 62 ASN HB2 1 1
20 19668 1 1 62 ASN HB3 H -10.486 -0.463 -4.609 1.00 . A A . 62 ASN HB3 1 1
20 19669 1 1 62 ASN HD21 H -11.031 -3.458 -3.013 1.00 . A A . 62 ASN HD21 1 1
20 19670 1 1 62 ASN HD22 H -12.689 -3.185 -2.600 1.00 . A A . 62 ASN HD22 1 1
20 19671 1 1 62 ASN N N -10.771 -3.535 -6.041 1.00 . A A . 62 ASN N 1 1
20 19672 1 1 62 ASN ND2 N -11.864 -2.943 -3.073 1.00 . A A . 62 ASN ND2 1 1
20 19673 1 1 62 ASN O O -8.239 -1.478 -6.031 1.00 . A A . 62 ASN O 1 1
20 19674 1 1 62 ASN OD1 O -12.877 -1.152 -3.957 1.00 . A A . 62 ASN OD1 1 1
20 19675 1 1 63 VAL C C -8.090 0.007 -9.307 1.00 . A A . 63 VAL C 1 1
20 19676 1 1 63 VAL CA C -8.066 -1.421 -8.791 1.00 . A A . 63 VAL CA 1 1
20 19677 1 1 63 VAL CB C -7.928 -2.382 -9.991 1.00 . A A . 63 VAL CB 1 1
20 19678 1 1 63 VAL CG1 C -6.645 -2.109 -10.763 1.00 . A A . 63 VAL CG1 1 1
20 19679 1 1 63 VAL CG2 C -7.984 -3.830 -9.531 1.00 . A A . 63 VAL CG2 1 1
20 19680 1 1 63 VAL H H -10.102 -1.903 -8.487 1.00 . A A . 63 VAL H 1 1
20 19681 1 1 63 VAL HA H -7.208 -1.549 -8.146 1.00 . A A . 63 VAL HA 1 1
20 19682 1 1 63 VAL HB H -8.760 -2.208 -10.656 1.00 . A A . 63 VAL HB 1 1
20 19683 1 1 63 VAL HG11 H -6.569 -2.801 -11.589 1.00 . A A . 63 VAL HG11 1 1
20 19684 1 1 63 VAL HG12 H -5.796 -2.235 -10.108 1.00 . A A . 63 VAL HG12 1 1
20 19685 1 1 63 VAL HG13 H -6.660 -1.096 -11.143 1.00 . A A . 63 VAL HG13 1 1
20 19686 1 1 63 VAL HG21 H -7.167 -4.024 -8.854 1.00 . A A . 63 VAL HG21 1 1
20 19687 1 1 63 VAL HG22 H -7.905 -4.483 -10.389 1.00 . A A . 63 VAL HG22 1 1
20 19688 1 1 63 VAL HG23 H -8.920 -4.012 -9.024 1.00 . A A . 63 VAL HG23 1 1
20 19689 1 1 63 VAL N N -9.264 -1.711 -8.016 1.00 . A A . 63 VAL N 1 1
20 19690 1 1 63 VAL O O -8.879 0.339 -10.190 1.00 . A A . 63 VAL O 1 1
20 19691 1 1 64 GLN C C -6.008 2.362 -10.219 1.00 . A A . 64 GLN C 1 1
20 19692 1 1 64 GLN CA C -7.111 2.226 -9.175 1.00 . A A . 64 GLN CA 1 1
20 19693 1 1 64 GLN CB C -6.787 3.123 -7.977 1.00 . A A . 64 GLN CB 1 1
20 19694 1 1 64 GLN CD C -7.349 3.828 -5.627 1.00 . A A . 64 GLN CD 1 1
20 19695 1 1 64 GLN CG C -7.784 3.022 -6.836 1.00 . A A . 64 GLN CG 1 1
20 19696 1 1 64 GLN H H -6.641 0.516 -8.035 1.00 . A A . 64 GLN H 1 1
20 19697 1 1 64 GLN HA H -8.050 2.532 -9.609 1.00 . A A . 64 GLN HA 1 1
20 19698 1 1 64 GLN HB2 H -5.814 2.852 -7.596 1.00 . A A . 64 GLN HB2 1 1
20 19699 1 1 64 GLN HB3 H -6.758 4.150 -8.309 1.00 . A A . 64 GLN HB3 1 1
20 19700 1 1 64 GLN HE21 H -9.240 4.142 -5.105 1.00 . A A . 64 GLN HE21 1 1
20 19701 1 1 64 GLN HE22 H -8.045 4.840 -4.064 1.00 . A A . 64 GLN HE22 1 1
20 19702 1 1 64 GLN HG2 H -8.740 3.391 -7.174 1.00 . A A . 64 GLN HG2 1 1
20 19703 1 1 64 GLN HG3 H -7.878 1.986 -6.547 1.00 . A A . 64 GLN HG3 1 1
20 19704 1 1 64 GLN N N -7.230 0.842 -8.752 1.00 . A A . 64 GLN N 1 1
20 19705 1 1 64 GLN NE2 N -8.308 4.319 -4.858 1.00 . A A . 64 GLN NE2 1 1
20 19706 1 1 64 GLN O O -5.454 1.366 -10.687 1.00 . A A . 64 GLN O 1 1
20 19707 1 1 64 GLN OE1 O -6.155 4.010 -5.389 1.00 . A A . 64 GLN OE1 1 1
20 19708 1 1 65 LYS C C -3.523 4.655 -10.838 1.00 . A A . 65 LYS C 1 1
20 19709 1 1 65 LYS CA C -4.638 3.878 -11.528 1.00 . A A . 65 LYS CA 1 1
20 19710 1 1 65 LYS CB C -5.207 4.681 -12.700 1.00 . A A . 65 LYS CB 1 1
20 19711 1 1 65 LYS CD C -4.828 5.833 -14.891 1.00 . A A . 65 LYS CD 1 1
20 19712 1 1 65 LYS CE C -3.859 6.115 -16.027 1.00 . A A . 65 LYS CE 1 1
20 19713 1 1 65 LYS CG C -4.209 4.958 -13.814 1.00 . A A . 65 LYS CG 1 1
20 19714 1 1 65 LYS H H -6.168 4.344 -10.156 1.00 . A A . 65 LYS H 1 1
20 19715 1 1 65 LYS HA H -4.247 2.938 -11.890 1.00 . A A . 65 LYS HA 1 1
20 19716 1 1 65 LYS HB2 H -6.037 4.135 -13.124 1.00 . A A . 65 LYS HB2 1 1
20 19717 1 1 65 LYS HB3 H -5.567 5.629 -12.328 1.00 . A A . 65 LYS HB3 1 1
20 19718 1 1 65 LYS HD2 H -5.695 5.331 -15.293 1.00 . A A . 65 LYS HD2 1 1
20 19719 1 1 65 LYS HD3 H -5.129 6.770 -14.447 1.00 . A A . 65 LYS HD3 1 1
20 19720 1 1 65 LYS HE2 H -3.565 5.175 -16.468 1.00 . A A . 65 LYS HE2 1 1
20 19721 1 1 65 LYS HE3 H -4.363 6.717 -16.768 1.00 . A A . 65 LYS HE3 1 1
20 19722 1 1 65 LYS HG2 H -3.349 5.463 -13.400 1.00 . A A . 65 LYS HG2 1 1
20 19723 1 1 65 LYS HG3 H -3.905 4.020 -14.253 1.00 . A A . 65 LYS HG3 1 1
20 19724 1 1 65 LYS HZ1 H -2.205 7.353 -16.359 1.00 . A A . 65 LYS HZ1 1 1
20 19725 1 1 65 LYS HZ2 H -1.941 6.153 -15.192 1.00 . A A . 65 LYS HZ2 1 1
20 19726 1 1 65 LYS HZ3 H -2.882 7.512 -14.808 1.00 . A A . 65 LYS HZ3 1 1
20 19727 1 1 65 LYS N N -5.691 3.596 -10.569 1.00 . A A . 65 LYS N 1 1
20 19728 1 1 65 LYS NZ N -2.640 6.833 -15.565 1.00 . A A . 65 LYS NZ 1 1
20 19729 1 1 65 LYS O O -3.795 5.530 -10.013 1.00 . A A . 65 LYS O 1 1
20 19730 1 1 66 ALA C C -0.745 6.227 -11.323 1.00 . A A . 66 ALA C 1 1
20 19731 1 1 66 ALA CA C -1.144 4.986 -10.532 1.00 . A A . 66 ALA CA 1 1
20 19732 1 1 66 ALA CB C 0.029 4.021 -10.406 1.00 . A A . 66 ALA CB 1 1
20 19733 1 1 66 ALA H H -2.123 3.630 -11.827 1.00 . A A . 66 ALA H 1 1
20 19734 1 1 66 ALA HA H -1.439 5.287 -9.538 1.00 . A A . 66 ALA HA 1 1
20 19735 1 1 66 ALA HB1 H 0.854 4.519 -9.916 1.00 . A A . 66 ALA HB1 1 1
20 19736 1 1 66 ALA HB2 H 0.338 3.695 -11.388 1.00 . A A . 66 ALA HB2 1 1
20 19737 1 1 66 ALA HB3 H -0.272 3.164 -9.819 1.00 . A A . 66 ALA HB3 1 1
20 19738 1 1 66 ALA N N -2.281 4.327 -11.155 1.00 . A A . 66 ALA N 1 1
20 19739 1 1 66 ALA O O 0.162 6.131 -12.175 1.00 . A A . 66 ALA O 1 1
20 19740 1 1 66 ALA OXT O -1.350 7.297 -11.097 1.00 . A A . 66 ALA OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 11:06:15 PM GMT (wattos1)